data_ML1639__2gx8__assembly1_model_0
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . MET A 1 1 ? 44.698 9.154 -2.226 1.00 78.69 0 A 1
ATOM 2 C CA . MET A 1 1 ? 44.783 8.228 -1.070 1.00 78.69 0 A 1
ATOM 3 C C . MET A 1 1 ? 43.857 8.706 0.046 1.00 78.69 0 A 1
ATOM 4 O O . MET A 1 1 ? 44.225 9.574 0.840 1.00 78.69 0 A 1
ATOM 5 C CB . MET A 1 1 ? 46.226 8.070 -0.550 1.00 78.69 0 A 1
ATOM 6 C CG . MET A 1 1 ? 47.144 7.351 -1.544 1.00 78.69 0 A 1
ATOM 7 S SD . MET A 1 1 ? 46.612 5.669 -1.964 1.00 78.69 0 A 1
ATOM 8 C CE . MET A 1 1 ? 48.013 5.177 -3.004 1.00 78.69 0 A 1
ATOM 9 N N . SER A 1 2 ? 42.629 8.186 0.077 1.00 90.89 0 A 1
ATOM 10 C CA . SER A 1 2 ? 41.599 8.538 1.066 1.00 90.89 0 A 1
ATOM 11 C C . SER A 1 2 ? 40.486 7.480 1.117 1.00 90.89 0 A 1
ATOM 12 O O . SER A 1 2 ? 40.417 6.597 0.255 1.00 90.89 0 A 1
ATOM 13 C CB . SER A 1 2 ? 41.008 9.914 0.726 1.00 90.89 0 A 1
ATOM 14 O OG . SER A 1 2 ? 40.402 9.914 -0.556 1.00 90.89 0 A 1
ATOM 15 N N . ALA A 1 3 ? 39.597 7.572 2.109 1.00 94.44 0 A 1
ATOM 16 C CA . ALA A 1 3 ? 38.397 6.735 2.225 1.00 94.44 0 A 1
ATOM 17 C C . ALA A 1 3 ? 37.259 7.504 2.911 1.00 94.44 0 A 1
ATOM 18 O O . ALA A 1 3 ? 37.519 8.406 3.709 1.00 94.44 0 A 1
ATOM 19 C CB . ALA A 1 3 ? 38.743 5.455 2.996 1.00 94.44 0 A 1
ATOM 20 N N . ARG A 1 4 ? 35.994 7.160 2.634 1.00 92.84 0 A 1
ATOM 21 C CA . ARG A 1 4 ? 34.856 7.754 3.359 1.00 92.84 0 A 1
ATOM 22 C C . ARG A 1 4 ? 34.853 7.307 4.819 1.00 92.84 0 A 1
ATOM 23 O O . ARG A 1 4 ? 35.121 6.143 5.117 1.00 92.84 0 A 1
ATOM 24 C CB . ARG A 1 4 ? 33.505 7.383 2.738 1.00 92.84 0 A 1
ATOM 25 C CG . ARG A 1 4 ? 33.325 7.805 1.272 1.00 92.84 0 A 1
ATOM 26 C CD . ARG A 1 4 ? 31.859 7.638 0.840 1.00 92.84 0 A 1
ATOM 27 N NE . ARG A 1 4 ? 31.358 6.282 1.137 1.00 92.84 0 A 1
ATOM 28 C CZ . ARG A 1 4 ? 30.136 5.938 1.497 1.00 92.84 0 A 1
ATOM 29 N NH1 . ARG A 1 4 ? 29.128 6.760 1.503 1.00 92.84 1 A 1
ATOM 30 N NH2 . ARG A 1 4 ? 29.909 4.718 1.879 1.00 92.84 0 A 1
ATOM 31 N N . LEU A 1 5 ? 34.438 8.193 5.719 1.00 90.61 0 A 1
ATOM 32 C CA . LEU A 1 5 ? 34.224 7.878 7.129 1.00 90.61 0 A 1
ATOM 33 C C . LEU A 1 5 ? 33.241 6.710 7.309 1.00 90.61 0 A 1
ATOM 34 O O . LEU A 1 5 ? 33.499 5.839 8.131 1.00 90.61 0 A 1
ATOM 35 C CB . LEU A 1 5 ? 33.775 9.163 7.847 1.00 90.61 0 A 1
ATOM 36 C CG . LEU A 1 5 ? 33.362 8.974 9.318 1.00 90.61 0 A 1
ATOM 37 C CD1 . LEU A 1 5 ? 34.488 8.473 10.220 1.00 90.61 0 A 1
ATOM 38 C CD2 . LEU A 1 5 ? 32.877 10.304 9.879 1.00 90.61 0 A 1
ATOM 39 N N . ALA A 1 6 ? 32.180 6.625 6.504 1.00 90.73 0 A 1
ATOM 40 C CA . ALA A 1 6 ? 31.239 5.503 6.507 1.00 90.73 0 A 1
ATOM 41 C C . ALA A 1 6 ? 31.917 4.146 6.236 1.00 90.73 0 A 1
ATOM 42 O O . ALA A 1 6 ? 31.552 3.144 6.852 1.00 90.73 0 A 1
ATOM 43 C CB . ALA A 1 6 ? 30.158 5.773 5.454 1.00 90.73 0 A 1
ATOM 44 N N . ASP A 1 7 ? 32.925 4.105 5.359 1.00 95.23 0 A 1
ATOM 45 C CA . ASP A 1 7 ? 33.684 2.881 5.080 1.00 95.23 0 A 1
ATOM 46 C C . ASP A 1 7 ? 34.582 2.503 6.270 1.00 95.23 0 A 1
ATOM 47 O O . ASP A 1 7 ? 34.717 1.323 6.592 1.00 95.23 0 A 1
ATOM 48 C CB . ASP A 1 7 ? 34.513 3.032 3.792 1.00 95.23 0 A 1
ATOM 49 C CG . ASP A 1 7 ? 33.711 3.396 2.530 1.00 95.23 0 A 1
ATOM 50 O OD1 . ASP A 1 7 ? 32.479 3.173 2.455 1.00 95.23 0 A 1
ATOM 51 O OD2 . ASP A 1 7 ? 34.327 3.899 1.565 1.00 95.23 -1 A 1
ATOM 52 N N . VAL A 1 8 ? 35.154 3.495 6.966 1.00 96.78 0 A 1
ATOM 53 C CA . VAL A 1 8 ? 35.907 3.271 8.214 1.00 96.78 0 A 1
ATOM 54 C C . VAL A 1 8 ? 34.992 2.779 9.338 1.00 96.78 0 A 1
ATOM 55 O O . VAL A 1 8 ? 35.352 1.836 10.042 1.00 96.78 0 A 1
ATOM 56 C CB . VAL A 1 8 ? 36.692 4.525 8.643 1.00 96.78 0 A 1
ATOM 57 C CG1 . VAL A 1 8 ? 37.507 4.256 9.912 1.00 96.78 0 A 1
ATOM 58 C CG2 . VAL A 1 8 ? 37.668 4.962 7.543 1.00 96.78 0 A 1
ATOM 59 N N . ILE A 1 9 ? 33.793 3.356 9.477 1.00 92.28 0 A 1
ATOM 60 C CA . ILE A 1 9 ? 32.781 2.907 10.445 1.00 92.28 0 A 1
ATOM 61 C C . ILE A 1 9 ? 32.410 1.438 10.201 1.00 92.28 0 A 1
ATOM 62 O O . ILE A 1 9 ? 32.359 0.666 11.153 1.00 92.28 0 A 1
ATOM 63 C CB . ILE A 1 9 ? 31.527 3.815 10.415 1.00 92.28 0 A 1
ATOM 64 C CG1 . ILE A 1 9 ? 31.840 5.232 10.942 1.00 92.28 0 A 1
ATOM 65 C CG2 . ILE A 1 9 ? 30.397 3.192 11.262 1.00 92.28 0 A 1
ATOM 66 C CD1 . ILE A 1 9 ? 30.729 6.257 10.661 1.00 92.28 0 A 1
ATOM 67 N N . GLU A 1 10 ? 32.200 1.021 8.947 1.00 92.34 0 A 1
ATOM 68 C CA . GLU A 1 10 ? 31.893 -0.380 8.621 1.00 92.34 0 A 1
ATOM 69 C C . GLU A 1 10 ? 33.009 -1.353 9.040 1.00 92.34 0 A 1
ATOM 70 O O . GLU A 1 10 ? 32.715 -2.438 9.547 1.00 92.34 0 A 1
ATOM 71 C CB . GLU A 1 10 ? 31.611 -0.528 7.119 1.00 92.34 0 A 1
ATOM 72 C CG . GLU A 1 10 ? 30.224 0.004 6.729 1.00 92.34 0 A 1
ATOM 73 C CD . GLU A 1 10 ? 29.971 -0.042 5.211 1.00 92.34 0 A 1
ATOM 74 O OE1 . GLU A 1 10 ? 30.665 -0.778 4.471 1.00 92.34 0 A 1
ATOM 75 O OE2 . GLU A 1 10 ? 29.023 0.627 4.735 1.00 92.34 -1 A 1
ATOM 76 N N . VAL A 1 11 ? 34.282 -0.969 8.883 1.00 96.21 0 A 1
ATOM 77 C CA . VAL A 1 11 ? 35.435 -1.763 9.352 1.00 96.21 0 A 1
ATOM 78 C C . VAL A 1 11 ? 35.475 -1.842 10.879 1.00 96.21 0 A 1
ATOM 79 O O . VAL A 1 11 ? 35.639 -2.929 11.439 1.00 96.21 0 A 1
ATOM 80 C CB . VAL A 1 11 ? 36.755 -1.193 8.796 1.00 96.21 0 A 1
ATOM 81 C CG1 . VAL A 1 11 ? 38.002 -1.885 9.366 1.00 96.21 0 A 1
ATOM 82 C CG2 . VAL A 1 11 ? 36.801 -1.362 7.278 1.00 96.21 0 A 1
ATOM 83 N N . LEU A 1 12 ? 35.287 -0.711 11.568 1.00 96.41 0 A 1
ATOM 84 C CA . LEU A 1 12 ? 35.275 -0.660 13.032 1.00 96.41 0 A 1
ATOM 85 C C . LEU A 1 12 ? 34.086 -1.421 13.637 1.00 96.41 0 A 1
ATOM 86 O O . LEU A 1 12 ? 34.268 -2.123 14.626 1.00 96.41 0 A 1
ATOM 87 C CB . LEU A 1 12 ? 35.301 0.804 13.506 1.00 96.41 0 A 1
ATOM 88 C CG . LEU A 1 12 ? 36.599 1.560 13.169 1.00 96.41 0 A 1
ATOM 89 C CD1 . LEU A 1 12 ? 36.446 3.023 13.579 1.00 96.41 0 A 1
ATOM 90 C CD2 . LEU A 1 12 ? 37.816 0.982 13.896 1.00 96.41 0 A 1
ATOM 91 N N . ASP A 1 13 ? 32.901 -1.356 13.028 1.00 91.57 0 A 1
ATOM 92 C CA . ASP A 1 13 ? 31.728 -2.147 13.426 1.00 91.57 0 A 1
ATOM 93 C C . ASP A 1 13 ? 31.895 -3.648 13.141 1.00 91.57 0 A 1
ATOM 94 O O . ASP A 1 13 ? 31.288 -4.470 13.826 1.00 91.57 0 A 1
ATOM 95 C CB . ASP A 1 13 ? 30.465 -1.637 12.709 1.00 91.57 0 A 1
ATOM 96 C CG . ASP A 1 13 ? 29.958 -0.261 13.165 1.00 91.57 0 A 1
ATOM 97 O OD1 . ASP A 1 13 ? 30.393 0.263 14.215 1.00 91.57 0 A 1
ATOM 98 O OD2 . ASP A 1 13 ? 29.028 0.263 12.511 1.00 91.57 -1 A 1
ATOM 99 N N . HIS A 1 14 ? 32.706 -4.033 12.153 1.00 92.51 0 A 1
ATOM 100 C CA . HIS A 1 14 ? 33.035 -5.439 11.912 1.00 92.51 0 A 1
ATOM 101 C C . HIS A 1 14 ? 34.023 -5.981 12.959 1.00 92.51 0 A 1
ATOM 102 O O . HIS A 1 14 ? 33.842 -7.089 13.468 1.00 92.51 0 A 1
ATOM 103 C CB . HIS A 1 14 ? 33.558 -5.597 10.479 1.00 92.51 0 A 1
ATOM 104 C CG . HIS A 1 14 ? 33.829 -7.031 10.105 1.00 92.51 0 A 1
ATOM 105 N ND1 . HIS A 1 14 ? 34.994 -7.732 10.330 1.00 92.51 0 A 1
ATOM 106 C CD2 . HIS A 1 14 ? 32.930 -7.909 9.562 1.00 92.51 0 A 1
ATOM 107 C CE1 . HIS A 1 14 ? 34.811 -8.997 9.918 1.00 92.51 0 A 1
ATOM 108 N NE2 . HIS A 1 14 ? 33.563 -9.155 9.439 1.00 92.51 0 A 1
ATOM 109 N N . ALA A 1 15 ? 35.053 -5.200 13.306 1.00 95.47 0 A 1
ATOM 110 C CA . ALA A 1 15 ? 36.054 -5.569 14.311 1.00 95.47 0 A 1
ATOM 111 C C . ALA A 1 15 ? 35.524 -5.501 15.756 1.00 95.47 0 A 1
ATOM 112 O O . ALA A 1 15 ? 35.815 -6.386 16.564 1.00 95.47 0 A 1
ATOM 113 C CB . ALA A 1 15 ? 37.262 -4.648 14.126 1.00 95.47 0 A 1
ATOM 114 N N . TYR A 1 16 ? 34.714 -4.483 16.064 1.00 95.75 0 A 1
ATOM 115 C CA . TYR A 1 16 ? 34.148 -4.194 17.386 1.00 95.75 0 A 1
ATOM 116 C C . TYR A 1 16 ? 32.612 -4.043 17.305 1.00 95.75 0 A 1
ATOM 117 O O . TYR A 1 16 ? 32.096 -2.925 17.413 1.00 95.75 0 A 1
ATOM 118 C CB . TYR A 1 16 ? 34.853 -2.952 17.978 1.00 95.75 0 A 1
ATOM 119 C CG . TYR A 1 16 ? 36.371 -2.982 17.901 1.00 95.75 0 A 1
ATOM 120 C CD1 . TYR A 1 16 ? 37.075 -4.053 18.478 1.00 95.75 0 A 1
ATOM 121 C CD2 . TYR A 1 16 ? 37.077 -1.976 17.208 1.00 95.75 0 A 1
ATOM 122 C CE1 . TYR A 1 16 ? 38.470 -4.139 18.352 1.00 95.75 0 A 1
ATOM 123 C CE2 . TYR A 1 16 ? 38.480 -2.050 17.087 1.00 95.75 0 A 1
ATOM 124 C CZ . TYR A 1 16 ? 39.177 -3.144 17.650 1.00 95.75 0 A 1
ATOM 125 O OH . TYR A 1 16 ? 40.530 -3.235 17.568 1.00 95.75 0 A 1
ATOM 126 N N . PRO A 1 17 ? 31.853 -5.140 17.104 1.00 87.42 0 A 1
ATOM 127 C CA . PRO A 1 17 ? 30.405 -5.086 16.907 1.00 87.42 0 A 1
ATOM 128 C C . PRO A 1 17 ? 29.656 -4.318 18.006 1.00 87.42 0 A 1
ATOM 129 O O . PRO A 1 17 ? 29.793 -4.659 19.184 1.00 87.42 0 A 1
ATOM 130 C CB . PRO A 1 17 ? 29.945 -6.540 16.817 1.00 87.42 0 A 1
ATOM 131 C CG . PRO A 1 17 ? 31.155 -7.238 16.211 1.00 87.42 0 A 1
ATOM 132 C CD . PRO A 1 17 ? 32.320 -6.498 16.863 1.00 87.42 0 A 1
ATOM 133 N N . PRO A 1 18 ? 28.817 -3.318 17.666 1.00 86.16 0 A 1
ATOM 134 C CA . PRO A 1 18 ? 28.120 -2.499 18.661 1.00 86.16 0 A 1
ATOM 135 C C . PRO A 1 18 ? 27.175 -3.317 19.555 1.00 86.16 0 A 1
ATOM 136 O O . PRO A 1 18 ? 26.961 -2.951 20.712 1.00 86.16 0 A 1
ATOM 137 C CB . PRO A 1 18 ? 27.380 -1.422 17.858 1.00 86.16 0 A 1
ATOM 138 C CG . PRO A 1 18 ? 27.222 -2.033 16.466 1.00 86.16 0 A 1
ATOM 139 C CD . PRO A 1 18 ? 28.488 -2.871 16.319 1.00 86.16 0 A 1
ATOM 140 N N . ARG A 1 19 ? 26.682 -4.472 19.077 1.00 77.34 0 A 1
ATOM 141 C CA . ARG A 1 19 ? 25.899 -5.436 19.876 1.00 77.34 0 A 1
ATOM 142 C C . ARG A 1 19 ? 26.644 -6.003 21.096 1.00 77.34 0 A 1
ATOM 143 O O . ARG A 1 19 ? 25.998 -6.517 22.008 1.00 77.34 0 A 1
ATOM 144 C CB . ARG A 1 19 ? 25.353 -6.561 18.973 1.00 77.34 0 A 1
ATOM 145 C CG . ARG A 1 19 ? 26.431 -7.517 18.432 1.00 77.34 0 A 1
ATOM 146 C CD . ARG A 1 19 ? 25.812 -8.615 17.560 1.00 77.34 0 A 1
ATOM 147 N NE . ARG A 1 19 ? 26.834 -9.570 17.087 1.00 77.34 0 A 1
ATOM 148 C CZ . ARG A 1 19 ? 27.564 -9.485 15.989 1.00 77.34 0 A 1
ATOM 149 N NH1 . ARG A 1 19 ? 27.432 -8.518 15.128 1.00 77.34 1 A 1
ATOM 150 N NH2 . ARG A 1 19 ? 28.451 -10.395 15.723 1.00 77.34 0 A 1
ATOM 151 N N . PHE A 1 20 ? 27.978 -5.916 21.133 1.00 88.96 0 A 1
ATOM 152 C CA . PHE A 1 20 ? 28.793 -6.343 22.276 1.00 88.96 0 A 1
ATOM 153 C C . PHE A 1 20 ? 28.940 -5.274 23.371 1.00 88.96 0 A 1
ATOM 154 O O . PHE A 1 20 ? 29.452 -5.584 24.448 1.00 88.96 0 A 1
ATOM 155 C CB . PHE A 1 20 ? 30.178 -6.787 21.790 1.00 88.96 0 A 1
ATOM 156 C CG . PHE A 1 20 ? 30.250 -7.894 20.757 1.00 88.96 0 A 1
ATOM 157 C CD1 . PHE A 1 20 ? 29.189 -8.796 20.548 1.00 88.96 0 A 1
ATOM 158 C CD2 . PHE A 1 20 ? 31.440 -8.044 20.027 1.00 88.96 0 A 1
ATOM 159 C CE1 . PHE A 1 20 ? 29.298 -9.803 19.574 1.00 88.96 0 A 1
ATOM 160 C CE2 . PHE A 1 20 ? 31.563 -9.071 19.076 1.00 88.96 0 A 1
ATOM 161 C CZ . PHE A 1 20 ? 30.487 -9.941 18.838 1.00 88.96 0 A 1
ATOM 162 N N . ALA A 1 21 ? 28.516 -4.029 23.126 1.00 88.15 0 A 1
ATOM 163 C CA . ALA A 1 21 ? 28.567 -2.972 24.133 1.00 88.15 0 A 1
ATOM 164 C C . ALA A 1 21 ? 27.687 -3.308 25.353 1.00 88.15 0 A 1
ATOM 165 O O . ALA A 1 21 ? 26.612 -3.905 25.221 1.00 88.15 0 A 1
ATOM 166 C CB . ALA A 1 21 ? 28.164 -1.636 23.496 1.00 88.15 0 A 1
ATOM 167 N N . GLN A 1 22 ? 28.127 -2.897 26.542 1.00 86.90 0 A 1
ATOM 168 C CA . GLN A 1 22 ? 27.343 -2.971 27.776 1.00 86.90 0 A 1
ATOM 169 C C . GLN A 1 22 ? 26.080 -2.102 27.667 1.00 86.90 0 A 1
ATOM 170 O O . GLN A 1 22 ? 26.065 -1.091 26.960 1.00 86.90 0 A 1
ATOM 171 C CB . GLN A 1 22 ? 28.198 -2.524 28.975 1.00 86.90 0 A 1
ATOM 172 C CG . GLN A 1 22 ? 29.420 -3.421 29.239 1.00 86.90 0 A 1
ATOM 173 C CD . GLN A 1 22 ? 29.048 -4.793 29.785 1.00 86.90 0 A 1
ATOM 174 O OE1 . GLN A 1 22 ? 28.479 -4.926 30.860 1.00 86.90 0 A 1
ATOM 175 N NE2 . GLN A 1 22 ? 29.352 -5.862 29.082 1.00 86.90 0 A 1
ATOM 176 N N . SER A 1 23 ? 25.021 -2.462 28.396 1.00 75.83 0 A 1
ATOM 177 C CA . SER A 1 23 ? 23.708 -1.797 28.307 1.00 75.83 0 A 1
ATOM 178 C C . SER A 1 23 ? 23.735 -0.303 28.665 1.00 75.83 0 A 1
ATOM 179 O O . SER A 1 23 ? 22.915 0.465 28.159 1.00 75.83 0 A 1
ATOM 180 C CB . SER A 1 23 ? 22.711 -2.536 29.207 1.00 75.83 0 A 1
ATOM 181 O OG . SER A 1 23 ? 23.123 -2.500 30.565 1.00 75.83 0 A 1
ATOM 182 N N . TRP A 1 24 ? 24.673 0.129 29.512 1.00 78.47 0 A 1
ATOM 183 C CA . TRP A 1 24 ? 24.867 1.529 29.915 1.00 78.47 0 A 1
ATOM 184 C C . TRP A 1 24 ? 25.749 2.344 28.955 1.00 78.47 0 A 1
ATOM 185 O O . TRP A 1 24 ? 25.829 3.567 29.087 1.00 78.47 0 A 1
ATOM 186 C CB . TRP A 1 24 ? 25.464 1.536 31.329 1.00 78.47 0 A 1
ATOM 187 C CG . TRP A 1 24 ? 26.748 0.777 31.499 1.00 78.47 0 A 1
ATOM 188 C CD1 . TRP A 1 24 ? 26.837 -0.487 31.972 1.00 78.47 0 A 1
ATOM 189 C CD2 . TRP A 1 24 ? 28.123 1.191 31.206 1.00 78.47 0 A 1
ATOM 190 N NE1 . TRP A 1 24 ? 28.157 -0.885 31.995 1.00 78.47 0 A 1
ATOM 191 C CE2 . TRP A 1 24 ? 28.993 0.105 31.532 1.00 78.47 0 A 1
ATOM 192 C CE3 . TRP A 1 24 ? 28.735 2.371 30.727 1.00 78.47 0 A 1
ATOM 193 C CZ2 . TRP A 1 24 ? 30.383 0.176 31.383 1.00 78.47 0 A 1
ATOM 194 C CZ3 . TRP A 1 24 ? 30.135 2.452 30.580 1.00 78.47 0 A 1
ATOM 195 C CH2 . TRP A 1 24 ? 30.957 1.361 30.904 1.00 78.47 0 A 1
ATOM 196 N N . ASP A 1 25 ? 26.445 1.698 28.019 1.00 85.71 0 A 1
ATOM 197 C CA . ASP A 1 25 ? 27.458 2.332 27.172 1.00 85.71 0 A 1
ATOM 198 C C . ASP A 1 25 ? 26.871 2.965 25.893 1.00 85.71 0 A 1
ATOM 199 O O . ASP A 1 25 ? 25.789 2.587 25.431 1.00 85.71 0 A 1
ATOM 200 C CB . ASP A 1 25 ? 28.540 1.287 26.854 1.00 85.71 0 A 1
ATOM 201 C CG . ASP A 1 25 ? 29.884 1.875 26.397 1.00 85.71 0 A 1
ATOM 202 O OD1 . ASP A 1 25 ? 30.119 3.099 26.532 1.00 85.71 0 A 1
ATOM 203 O OD2 . ASP A 1 25 ? 30.733 1.077 25.940 1.00 85.71 -1 A 1
ATOM 204 N N . SER A 1 26 ? 27.618 3.891 25.289 1.00 76.10 0 A 1
ATOM 205 C CA . SER A 1 26 ? 27.321 4.500 23.984 1.00 76.10 0 A 1
ATOM 206 C C . SER A 1 26 ? 28.581 4.496 23.121 1.00 76.10 0 A 1
ATOM 207 O O . SER A 1 26 ? 29.588 5.118 23.466 1.00 76.10 0 A 1
ATOM 208 C CB . SER A 1 26 ? 26.785 5.929 24.131 1.00 76.10 0 A 1
ATOM 209 O OG . SER A 1 26 ? 25.519 5.934 24.768 1.00 76.10 0 A 1
ATOM 210 N N . VAL A 1 27 ? 28.522 3.786 21.995 1.00 89.49 0 A 1
ATOM 211 C CA . VAL A 1 27 ? 29.644 3.562 21.066 1.00 89.49 0 A 1
ATOM 212 C C . VAL A 1 27 ? 29.250 3.975 19.649 1.00 89.49 0 A 1
ATOM 213 O O . VAL A 1 27 ? 28.065 4.158 19.352 1.00 89.49 0 A 1
ATOM 214 C CB . VAL A 1 27 ? 30.144 2.101 21.120 1.00 89.49 0 A 1
ATOM 215 C CG1 . VAL A 1 27 ? 30.568 1.734 22.545 1.00 89.49 0 A 1
ATOM 216 C CG2 . VAL A 1 27 ? 29.113 1.077 20.628 1.00 89.49 0 A 1
ATOM 217 N N . GLY A 1 28 ? 30.234 4.125 18.769 1.00 85.93 0 A 1
ATOM 218 C CA . GLY A 1 28 ? 30.035 4.592 17.400 1.00 85.93 0 A 1
ATOM 219 C C . GLY A 1 28 ? 30.465 6.043 17.186 1.00 85.93 0 A 1
ATOM 220 O O . GLY A 1 28 ? 31.292 6.585 17.924 1.00 85.93 0 A 1
ATOM 221 N N . LEU A 1 29 ? 29.920 6.671 16.142 1.00 84.74 0 A 1
ATOM 222 C CA . LEU A 1 29 ? 30.273 8.035 15.751 1.00 84.74 0 A 1
ATOM 223 C C . LEU A 1 29 ? 29.783 9.062 16.783 1.00 84.74 0 A 1
ATOM 224 O O . LEU A 1 29 ? 28.604 9.087 17.139 1.00 84.74 0 A 1
ATOM 225 C CB . LEU A 1 29 ? 29.709 8.312 14.346 1.00 84.74 0 A 1
ATOM 226 C CG . LEU A 1 29 ? 30.207 9.626 13.719 1.00 84.74 0 A 1
ATOM 227 C CD1 . LEU A 1 29 ? 31.689 9.553 13.357 1.00 84.74 0 A 1
ATOM 228 C CD2 . LEU A 1 29 ? 29.435 9.911 12.433 1.00 84.74 0 A 1
ATOM 229 N N . VAL A 1 30 ? 30.686 9.927 17.240 1.00 83.61 0 A 1
ATOM 230 C CA . VAL A 1 30 ? 30.403 11.014 18.189 1.00 83.61 0 A 1
ATOM 231 C C . VAL A 1 30 ? 30.130 12.329 17.457 1.00 83.61 0 A 1
ATOM 232 O O . VAL A 1 30 ? 29.136 12.999 17.740 1.00 83.61 0 A 1
ATOM 233 C CB . VAL A 1 30 ? 31.569 11.175 19.181 1.00 83.61 0 A 1
ATOM 234 C CG1 . VAL A 1 30 ? 31.308 12.332 20.143 1.00 83.61 0 A 1
ATOM 235 C CG2 . VAL A 1 30 ? 31.795 9.896 19.997 1.00 83.61 0 A 1
ATOM 236 N N . CYS A 1 31 ? 30.989 12.687 16.500 1.00 81.00 0 A 1
ATOM 237 C CA . CYS A 1 31 ? 30.808 13.844 15.622 1.00 81.00 0 A 1
ATOM 238 C C . CYS A 1 31 ? 31.532 13.642 14.283 1.00 81.00 0 A 1
ATOM 239 O O . CYS A 1 31 ? 32.448 12.822 14.173 1.00 81.00 0 A 1
ATOM 240 C CB . CYS A 1 31 ? 31.256 15.135 16.329 1.00 81.00 0 A 1
ATOM 241 S SG . CYS A 1 31 ? 33.048 15.174 16.611 1.00 81.00 0 A 1
ATOM 242 N N . GLY A 1 32 ? 31.102 14.397 13.272 1.00 82.22 0 A 1
ATOM 243 C CA . GLY A 1 32 ? 31.470 14.205 11.868 1.00 82.22 0 A 1
ATOM 244 C C . GLY A 1 32 ? 30.287 13.711 11.032 1.00 82.22 0 A 1
ATOM 245 O O . GLY A 1 32 ? 29.245 13.319 11.564 1.00 82.22 0 A 1
ATOM 246 N N . ASP A 1 33 ? 30.435 13.750 9.712 1.00 79.61 0 A 1
ATOM 247 C CA . ASP A 1 33 ? 29.447 13.258 8.749 1.00 79.61 0 A 1
ATOM 248 C C . ASP A 1 33 ? 29.974 11.955 8.116 1.00 79.61 0 A 1
ATOM 249 O O . ASP A 1 33 ? 31.096 11.967 7.609 1.00 79.61 0 A 1
ATOM 250 C CB . ASP A 1 33 ? 29.188 14.383 7.729 1.00 79.61 0 A 1
ATOM 251 C CG . ASP A 1 33 ? 28.240 14.055 6.567 1.00 79.61 0 A 1
ATOM 252 O OD1 . ASP A 1 33 ? 27.866 12.883 6.352 1.00 79.61 0 A 1
ATOM 253 O OD2 . ASP A 1 33 ? 27.847 15.006 5.853 1.00 79.61 -1 A 1
ATOM 254 N N . PRO A 1 34 ? 29.222 10.834 8.110 1.00 83.32 0 A 1
ATOM 255 C CA . PRO A 1 34 ? 29.662 9.583 7.481 1.00 83.32 0 A 1
ATOM 256 C C . PRO A 1 34 ? 30.105 9.724 6.011 1.00 83.32 0 A 1
ATOM 257 O O . PRO A 1 34 ? 30.916 8.932 5.535 1.00 83.32 0 A 1
ATOM 258 C CB . PRO A 1 34 ? 28.475 8.624 7.623 1.00 83.32 0 A 1
ATOM 259 C CG . PRO A 1 34 ? 27.762 9.121 8.879 1.00 83.32 0 A 1
ATOM 260 C CD . PRO A 1 34 ? 27.957 10.633 8.807 1.00 83.32 0 A 1
ATOM 261 N N . GLU A 1 35 ? 29.625 10.737 5.286 1.00 83.66 0 A 1
ATOM 262 C CA . GLU A 1 35 ? 30.059 11.037 3.914 1.00 83.66 0 A 1
ATOM 263 C C . GLU A 1 35 ? 31.396 11.799 3.818 1.00 83.66 0 A 1
ATOM 264 O O . GLU A 1 35 ? 31.902 11.993 2.711 1.00 83.66 0 A 1
ATOM 265 C CB . GLU A 1 35 ? 28.950 11.814 3.184 1.00 83.66 0 A 1
ATOM 266 C CG . GLU A 1 35 ? 27.615 11.057 3.090 1.00 83.66 0 A 1
ATOM 267 C CD . GLU A 1 35 ? 27.745 9.670 2.439 1.00 83.66 0 A 1
ATOM 268 O OE1 . GLU A 1 35 ? 28.525 9.506 1.470 1.00 83.66 0 A 1
ATOM 269 O OE2 . GLU A 1 35 ? 27.044 8.727 2.874 1.00 83.66 -1 A 1
ATOM 270 N N . ASP A 1 36 ? 31.986 12.237 4.935 1.00 85.40 0 A 1
ATOM 271 C CA . ASP A 1 36 ? 33.296 12.901 4.956 1.00 85.40 0 A 1
ATOM 272 C C . ASP A 1 36 ? 34.400 11.988 4.417 1.00 85.40 0 A 1
ATOM 273 O O . ASP A 1 36 ? 34.523 10.829 4.815 1.00 85.40 0 A 1
ATOM 274 C CB . ASP A 1 36 ? 33.678 13.383 6.371 1.00 85.40 0 A 1
ATOM 275 C CG . ASP A 1 36 ? 32.865 14.583 6.878 1.00 85.40 0 A 1
ATOM 276 O OD1 . ASP A 1 36 ? 32.326 15.353 6.049 1.00 85.40 0 A 1
ATOM 277 O OD2 . ASP A 1 36 ? 32.838 14.827 8.107 1.00 85.40 -1 A 1
ATOM 278 N N . VAL A 1 37 ? 35.241 12.528 3.536 1.00 93.63 0 A 1
ATOM 279 C CA . VAL A 1 37 ? 36.451 11.854 3.057 1.00 93.63 0 A 1
ATOM 280 C C . VAL A 1 37 ? 37.582 12.083 4.060 1.00 93.63 0 A 1
ATOM 281 O O . VAL A 1 37 ? 37.972 13.223 4.322 1.00 93.63 0 A 1
ATOM 282 C CB . VAL A 1 37 ? 36.812 12.335 1.641 1.00 93.63 0 A 1
ATOM 283 C CG1 . VAL A 1 37 ? 38.127 11.726 1.154 1.00 93.63 0 A 1
ATOM 284 C CG2 . VAL A 1 37 ? 35.722 11.929 0.641 1.00 93.63 0 A 1
ATOM 285 N N . LEU A 1 38 ? 38.101 10.995 4.626 1.00 93.19 0 A 1
ATOM 286 C CA . LEU A 1 38 ? 39.230 10.986 5.549 1.00 93.19 0 A 1
ATOM 287 C C . LEU A 1 38 ? 40.552 10.774 4.811 1.00 93.19 0 A 1
ATOM 288 O O . LEU A 1 38 ? 40.621 10.011 3.847 1.00 93.19 0 A 1
ATOM 289 C CB . LEU A 1 38 ? 39.056 9.868 6.586 1.00 93.19 0 A 1
ATOM 290 C CG . LEU A 1 38 ? 37.763 9.928 7.411 1.00 93.19 0 A 1
ATOM 291 C CD1 . LEU A 1 38 ? 37.749 8.691 8.299 1.00 93.19 0 A 1
ATOM 292 C CD2 . LEU A 1 38 ? 37.672 11.180 8.282 1.00 93.19 0 A 1
ATOM 293 N N . GLU A 1 39 ? 41.616 11.383 5.327 1.00 93.79 0 A 1
ATOM 294 C CA . GLU A 1 39 ? 42.993 11.180 4.842 1.00 93.79 0 A 1
ATOM 295 C C . GLU A 1 39 ? 43.915 10.554 5.902 1.00 93.79 0 A 1
ATOM 296 O O . GLU A 1 39 ? 44.971 10.006 5.571 1.00 93.79 0 A 1
ATOM 297 C CB . GLU A 1 39 ? 43.553 12.518 4.340 1.00 93.79 0 A 1
ATOM 298 C CG . GLU A 1 39 ? 42.724 13.086 3.173 1.00 93.79 0 A 1
ATOM 299 C CD . GLU A 1 39 ? 43.288 14.394 2.596 1.00 93.79 0 A 1
ATOM 300 O OE1 . GLU A 1 39 ? 44.235 14.988 3.163 1.00 93.79 0 A 1
ATOM 301 O OE2 . GLU A 1 39 ? 42.776 14.858 1.550 1.00 93.79 -1 A 1
ATOM 302 N N . ALA A 1 40 ? 43.506 10.592 7.173 1.00 96.45 0 A 1
ATOM 303 C CA . ALA A 1 40 ? 44.259 10.066 8.304 1.00 96.45 0 A 1
ATOM 304 C C . ALA A 1 40 ? 43.341 9.567 9.430 1.00 96.45 0 A 1
ATOM 305 O O . ALA A 1 40 ? 42.205 10.025 9.580 1.00 96.45 0 A 1
ATOM 306 C CB . ALA A 1 40 ? 45.220 11.151 8.809 1.00 96.45 0 A 1
ATOM 307 N N . ILE A 1 41 ? 43.858 8.655 10.251 1.00 97.58 0 A 1
ATOM 308 C CA . ILE A 1 41 ? 43.252 8.203 11.503 1.00 97.58 0 A 1
ATOM 309 C C . ILE A 1 41 ? 44.308 8.287 12.607 1.00 97.58 0 A 1
ATOM 310 O O . ILE A 1 41 ? 45.376 7.678 12.503 1.00 97.58 0 A 1
ATOM 311 C CB . ILE A 1 41 ? 42.660 6.777 11.397 1.00 97.58 0 A 1
ATOM 312 C CG1 . ILE A 1 41 ? 41.663 6.655 10.219 1.00 97.58 0 A 1
ATOM 313 C CG2 . ILE A 1 41 ? 41.995 6.402 12.740 1.00 97.58 0 A 1
ATOM 314 C CD1 . ILE A 1 41 ? 41.085 5.251 10.018 1.00 97.58 0 A 1
ATOM 315 N N . THR A 1 42 ? 43.988 9.004 13.678 1.00 97.48 0 A 1
ATOM 316 C CA . THR A 1 42 ? 44.762 9.005 14.922 1.00 97.48 0 A 1
ATOM 317 C C . THR A 1 42 ? 44.007 8.191 15.966 1.00 97.48 0 A 1
ATOM 318 O O . THR A 1 42 ? 42.815 8.415 16.177 1.00 97.48 0 A 1
ATOM 319 C CB . THR A 1 42 ? 45.011 10.433 15.418 1.00 97.48 0 A 1
ATOM 320 O OG1 . THR A 1 42 ? 45.793 11.146 14.484 1.00 97.48 0 A 1
ATOM 321 C CG2 . THR A 1 42 ? 45.777 10.478 16.739 1.00 97.48 0 A 1
ATOM 322 N N . ILE A 1 43 ? 44.691 7.252 16.617 1.00 98.28 0 A 1
ATOM 323 C CA . ILE A 1 43 ? 44.101 6.363 17.624 1.00 98.28 0 A 1
ATOM 324 C C . ILE A 1 43 ? 44.656 6.700 19.006 1.00 98.28 0 A 1
ATOM 325 O O . ILE A 1 43 ? 45.872 6.811 19.173 1.00 98.28 0 A 1
ATOM 326 C CB . ILE A 1 43 ? 44.306 4.878 17.263 1.00 98.28 0 A 1
ATOM 327 C CG1 . ILE A 1 43 ? 43.914 4.619 15.789 1.00 98.28 0 A 1
ATOM 328 C CG2 . ILE A 1 43 ? 43.499 3.990 18.230 1.00 98.28 0 A 1
ATOM 329 C CD1 . ILE A 1 43 ? 44.044 3.162 15.362 1.00 98.28 0 A 1
ATOM 330 N N . ALA A 1 44 ? 43.778 6.841 19.995 1.00 95.17 0 A 1
ATOM 331 C CA . ALA A 1 44 ? 44.132 7.147 21.378 1.00 95.17 0 A 1
ATOM 332 C C . ALA A 1 44 ? 43.185 6.440 22.362 1.00 95.17 0 A 1
ATOM 333 O O . ALA A 1 44 ? 42.140 5.914 21.983 1.00 95.17 0 A 1
ATOM 334 C CB . ALA A 1 44 ? 44.109 8.674 21.550 1.00 95.17 0 A 1
ATOM 335 N N . VAL A 1 45 ? 43.518 6.443 23.653 1.00 90.18 0 A 1
ATOM 336 C CA . VAL A 1 45 ? 42.573 5.985 24.688 1.00 90.18 0 A 1
ATOM 337 C C . VAL A 1 45 ? 41.508 7.059 24.992 1.00 90.18 0 A 1
ATOM 338 O O . VAL A 1 45 ? 40.382 6.699 25.332 1.00 90.18 0 A 1
ATOM 339 C CB . VAL A 1 45 ? 43.337 5.498 25.935 1.00 90.18 0 A 1
ATOM 340 C CG1 . VAL A 1 45 ? 42.410 5.072 27.072 1.00 90.18 0 A 1
ATOM 341 C CG2 . VAL A 1 45 ? 44.254 4.304 25.617 1.00 90.18 0 A 1
ATOM 342 N N . ASP A 1 46 ? 41.820 8.353 24.814 1.00 83.39 0 A 1
ATOM 343 C CA . ASP A 1 46 ? 40.938 9.503 25.098 1.00 83.39 0 A 1
ATOM 344 C C . ASP A 1 46 ? 40.999 10.626 24.071 1.00 83.39 0 A 1
ATOM 345 O O . ASP A 1 46 ? 42.042 10.888 23.477 1.00 83.39 0 A 1
ATOM 346 C CB . ASP A 1 46 ? 41.324 10.195 26.404 1.00 83.39 0 A 1
ATOM 347 C CG . ASP A 1 46 ? 41.187 9.259 27.561 1.00 83.39 0 A 1
ATOM 348 O OD1 . ASP A 1 46 ? 40.040 9.112 28.050 1.00 83.39 0 A 1
ATOM 349 O OD2 . ASP A 1 46 ? 42.224 8.673 27.958 1.00 83.39 -1 A 1
ATOM 350 N N . ALA A 1 47 ? 39.900 11.377 23.984 1.00 87.38 0 A 1
ATOM 351 C CA . ALA A 1 47 ? 39.876 12.715 23.415 1.00 87.38 0 A 1
ATOM 352 C C . ALA A 1 47 ? 40.224 13.757 24.499 1.00 87.38 0 A 1
ATOM 353 O O . ALA A 1 47 ? 39.366 14.170 25.282 1.00 87.38 0 A 1
ATOM 354 C CB . ALA A 1 47 ? 38.493 12.935 22.789 1.00 87.38 0 A 1
ATOM 355 N N . THR A 1 48 ? 41.489 14.185 24.538 1.00 82.30 0 A 1
ATOM 356 C CA . THR A 1 48 ? 41.980 15.324 25.341 1.00 82.30 0 A 1
ATOM 357 C C . THR A 1 48 ? 42.381 16.491 24.426 1.00 82.30 0 A 1
ATOM 358 O O . THR A 1 48 ? 42.619 16.265 23.232 1.00 82.30 0 A 1
ATOM 359 C CB . THR A 1 48 ? 43.155 14.918 26.258 1.00 82.30 0 A 1
ATOM 360 O OG1 . THR A 1 48 ? 44.276 14.493 25.514 1.00 82.30 0 A 1
ATOM 361 C CG2 . THR A 1 48 ? 42.760 13.787 27.207 1.00 82.30 0 A 1
ATOM 362 N N . PRO A 1 49 ? 42.500 17.733 24.945 1.00 80.89 0 A 1
ATOM 363 C CA . PRO A 1 49 ? 42.800 18.915 24.135 1.00 80.89 0 A 1
ATOM 364 C C . PRO A 1 49 ? 44.001 18.781 23.196 1.00 80.89 0 A 1
ATOM 365 O O . PRO A 1 49 ? 43.940 19.283 22.073 1.00 80.89 0 A 1
ATOM 366 C CB . PRO A 1 49 ? 43.042 20.049 25.137 1.00 80.89 0 A 1
ATOM 367 C CG . PRO A 1 49 ? 42.188 19.664 26.338 1.00 80.89 0 A 1
ATOM 368 C CD . PRO A 1 49 ? 42.205 18.137 26.319 1.00 80.89 0 A 1
ATOM 369 N N . ALA A 1 50 ? 45.072 18.107 23.616 1.00 84.65 0 A 1
ATOM 370 C CA . ALA A 1 50 ? 46.279 17.969 22.812 1.00 84.65 0 A 1
ATOM 371 C C . ALA A 1 50 ? 46.500 16.556 22.204 1.00 84.65 0 A 1
ATOM 372 O O . ALA A 1 50 ? 47.372 16.402 21.348 1.00 84.65 0 A 1
ATOM 373 C CB . ALA A 1 50 ? 47.439 18.665 23.544 1.00 84.65 0 A 1
ATOM 374 N N . VAL A 1 51 ? 45.613 15.577 22.472 1.00 91.48 0 A 1
ATOM 375 C CA . VAL A 1 51 ? 45.360 14.459 21.540 1.00 91.48 0 A 1
ATOM 376 C C . VAL A 1 51 ? 44.666 15.012 20.302 1.00 91.48 0 A 1
ATOM 377 O O . VAL A 1 51 ? 45.065 14.690 19.188 1.00 91.48 0 A 1
ATOM 378 C CB . VAL A 1 51 ? 44.519 13.322 22.159 1.00 91.48 0 A 1
ATOM 379 C CG1 . VAL A 1 51 ? 44.032 12.317 21.107 1.00 91.48 0 A 1
ATOM 380 C CG2 . VAL A 1 51 ? 45.343 12.532 23.173 1.00 91.48 0 A 1
ATOM 381 N N . ILE A 1 52 ? 43.675 15.895 20.475 1.00 90.80 0 A 1
ATOM 382 C CA . ILE A 1 52 ? 42.992 16.566 19.360 1.00 90.80 0 A 1
ATOM 383 C C . ILE A 1 52 ? 43.972 17.431 18.542 1.00 90.80 0 A 1
ATOM 384 O O . ILE A 1 52 ? 43.887 17.421 17.315 1.00 90.80 0 A 1
ATOM 385 C CB . ILE A 1 52 ? 41.746 17.321 19.877 1.00 90.80 0 A 1
ATOM 386 C CG1 . ILE A 1 52 ? 40.668 16.290 20.287 1.00 90.80 0 A 1
ATOM 387 C CG2 . ILE A 1 52 ? 41.167 18.278 18.820 1.00 90.80 0 A 1
ATOM 388 C CD1 . ILE A 1 52 ? 39.578 16.854 21.197 1.00 90.80 0 A 1
ATOM 389 N N . ASP A 1 53 ? 44.960 18.085 19.174 1.00 91.35 0 A 1
ATOM 390 C CA . ASP A 1 53 ? 46.057 18.780 18.461 1.00 91.35 0 A 1
ATOM 391 C C . ASP A 1 53 ? 46.875 17.873 17.524 1.00 91.35 0 A 1
ATOM 392 O O . ASP A 1 53 ? 47.465 18.361 16.558 1.00 91.35 0 A 1
ATOM 393 C CB . ASP A 1 53 ? 47.052 19.434 19.443 1.00 91.35 0 A 1
ATOM 394 C CG . ASP A 1 53 ? 46.545 20.683 20.159 1.00 91.35 0 A 1
ATOM 395 O OD1 . ASP A 1 53 ? 45.652 21.364 19.622 1.00 91.35 0 A 1
ATOM 396 O OD2 . ASP A 1 53 ? 47.102 21.057 21.213 1.00 91.35 -1 A 1
ATOM 397 N N . GLU A 1 54 ? 46.945 16.569 17.794 1.00 93.14 0 A 1
ATOM 398 C CA . GLU A 1 54 ? 47.698 15.596 16.991 1.00 93.14 0 A 1
ATOM 399 C C . GLU A 1 54 ? 46.899 14.996 15.831 1.00 93.14 0 A 1
ATOM 400 O O . GLU A 1 54 ? 47.460 14.279 14.997 1.00 93.14 0 A 1
ATOM 401 C CB . GLU A 1 54 ? 48.169 14.459 17.894 1.00 93.14 0 A 1
ATOM 402 C CG . GLU A 1 54 ? 49.225 14.915 18.900 1.00 93.14 0 A 1
ATOM 403 C CD . GLU A 1 54 ? 50.658 14.501 18.522 1.00 93.14 0 A 1
ATOM 404 O OE1 . GLU A 1 54 ? 50.882 13.345 18.090 1.00 93.14 0 A 1
ATOM 405 O OE2 . GLU A 1 54 ? 51.591 15.316 18.708 1.00 93.14 -1 A 1
ATOM 406 N N . VAL A 1 55 ? 45.591 15.245 15.776 1.00 95.92 0 A 1
ATOM 407 C CA . VAL A 1 55 ? 44.727 14.789 14.683 1.00 95.92 0 A 1
ATOM 408 C C . VAL A 1 55 ? 44.855 15.777 13.515 1.00 95.92 0 A 1
ATOM 409 O O . VAL A 1 55 ? 44.569 16.965 13.700 1.00 95.92 0 A 1
ATOM 410 C CB . VAL A 1 55 ? 43.262 14.656 15.130 1.00 95.92 0 A 1
ATOM 411 C CG1 . VAL A 1 55 ? 42.417 13.942 14.066 1.00 95.92 0 A 1
ATOM 412 C CG2 . VAL A 1 55 ? 43.116 13.867 16.432 1.00 95.92 0 A 1
ATOM 413 N N . PRO A 1 56 ? 45.262 15.341 12.309 1.00 95.26 0 A 1
ATOM 414 C CA . PRO A 1 56 ? 45.299 16.220 11.146 1.00 95.26 0 A 1
ATOM 415 C C . PRO A 1 56 ? 43.901 16.739 10.784 1.00 95.26 0 A 1
ATOM 416 O O . PRO A 1 56 ? 42.891 16.096 11.083 1.00 95.26 0 A 1
ATOM 417 C CB . PRO A 1 56 ? 45.899 15.389 10.007 1.00 95.26 0 A 1
ATOM 418 C CG . PRO A 1 56 ? 46.646 14.268 10.726 1.00 95.26 0 A 1
ATOM 419 C CD . PRO A 1 56 ? 45.769 14.025 11.949 1.00 95.26 0 A 1
ATOM 420 N N . ASP A 1 57 ? 43.823 17.877 10.094 1.00 89.17 0 A 1
ATOM 421 C CA . ASP A 1 57 ? 42.568 18.304 9.462 1.00 89.17 0 A 1
ATOM 422 C C . ASP A 1 57 ? 42.091 17.233 8.463 1.00 89.17 0 A 1
ATOM 423 O O . ASP A 1 57 ? 42.905 16.586 7.797 1.00 89.17 0 A 1
ATOM 424 C CB . ASP A 1 57 ? 42.714 19.666 8.764 1.00 89.17 0 A 1
ATOM 425 C CG . ASP A 1 57 ? 43.059 20.849 9.683 1.00 89.17 0 A 1
ATOM 426 O OD1 . ASP A 1 57 ? 43.131 20.705 10.924 1.00 89.17 0 A 1
ATOM 427 O OD2 . ASP A 1 57 ? 43.268 21.963 9.148 1.00 89.17 -1 A 1
ATOM 428 N N . SER A 1 58 ? 40.774 17.026 8.361 1.00 88.11 0 A 1
ATOM 429 C CA . SER A 1 58 ? 40.174 15.883 7.636 1.00 88.11 0 A 1
ATOM 430 C C . SER A 1 58 ? 40.609 14.494 8.158 1.00 88.11 0 A 1
ATOM 431 O O . SER A 1 58 ? 40.584 13.505 7.419 1.00 88.11 0 A 1
ATOM 432 C CB . SER A 1 58 ? 40.373 16.004 6.115 1.00 88.11 0 A 1
ATOM 433 O OG . SER A 1 58 ? 39.975 17.284 5.651 1.00 88.11 0 A 1
ATOM 434 N N . GLY A 1 59 ? 41.031 14.406 9.425 1.00 95.89 0 A 1
ATOM 435 C CA . GLY A 1 59 ? 41.351 13.154 10.115 1.00 95.89 0 A 1
ATOM 436 C C . GLY A 1 59 ? 40.217 12.640 11.010 1.00 95.89 0 A 1
ATOM 437 O O . GLY A 1 59 ? 39.378 13.404 11.489 1.00 95.89 0 A 1
ATOM 438 N N . LEU A 1 60 ? 40.200 11.334 11.270 1.00 96.45 0 A 1
ATOM 439 C CA . LEU A 1 60 ? 39.374 10.729 12.317 1.00 96.45 0 A 1
ATOM 440 C C . LEU A 1 60 ? 40.192 10.553 13.599 1.00 96.45 0 A 1
ATOM 441 O O . LEU A 1 60 ? 41.271 9.962 13.572 1.00 96.45 0 A 1
ATOM 442 C CB . LEU A 1 60 ? 38.802 9.396 11.804 1.00 96.45 0 A 1
ATOM 443 C CG . LEU A 1 60 ? 38.088 8.528 12.858 1.00 96.45 0 A 1
ATOM 444 C CD1 . LEU A 1 60 ? 36.813 9.191 13.370 1.00 96.45 0 A 1
ATOM 445 C CD2 . LEU A 1 60 ? 37.721 7.172 12.261 1.00 96.45 0 A 1
ATOM 446 N N . LEU A 1 61 ? 39.645 10.997 14.727 1.00 95.75 0 A 1
ATOM 447 C CA . LEU A 1 61 ? 40.071 10.557 16.048 1.00 95.75 0 A 1
ATOM 448 C C . LEU A 1 61 ? 39.275 9.306 16.446 1.00 95.75 0 A 1
ATOM 449 O O . LEU A 1 61 ? 38.067 9.379 16.678 1.00 95.75 0 A 1
ATOM 450 C CB . LEU A 1 61 ? 39.900 11.727 17.029 1.00 95.75 0 A 1
ATOM 451 C CG . LEU A 1 61 ? 40.349 11.430 18.469 1.00 95.75 0 A 1
ATOM 452 C CD1 . LEU A 1 61 ? 41.742 10.802 18.585 1.00 95.75 0 A 1
ATOM 453 C CD2 . LEU A 1 61 ? 40.370 12.714 19.300 1.00 95.75 0 A 1
ATOM 454 N N . LEU A 1 62 ? 39.942 8.157 16.513 1.00 97.88 0 A 1
ATOM 455 C CA . LEU A 1 62 ? 39.385 6.936 17.089 1.00 97.88 0 A 1
ATOM 456 C C . LEU A 1 62 ? 39.822 6.834 18.552 1.00 97.88 0 A 1
ATOM 457 O O . LEU A 1 62 ? 41.018 6.791 18.841 1.00 97.88 0 A 1
ATOM 458 C CB . LEU A 1 62 ? 39.827 5.725 16.252 1.00 97.88 0 A 1
ATOM 459 C CG . LEU A 1 62 ? 39.449 4.361 16.859 1.00 97.88 0 A 1
ATOM 460 C CD1 . LEU A 1 62 ? 37.940 4.193 17.033 1.00 97.88 0 A 1
ATOM 461 C CD2 . LEU A 1 62 ? 39.934 3.243 15.941 1.00 97.88 0 A 1
ATOM 462 N N . VAL A 1 63 ? 38.859 6.777 19.469 1.00 94.00 0 A 1
ATOM 463 C CA . VAL A 1 63 ? 39.127 6.685 20.909 1.00 94.00 0 A 1
ATOM 464 C C . VAL A 1 63 ? 38.500 5.455 21.534 1.00 94.00 0 A 1
ATOM 465 O O . VAL A 1 63 ? 37.420 5.012 21.135 1.00 94.00 0 A 1
ATOM 466 C CB . VAL A 1 63 ? 38.738 7.956 21.679 1.00 94.00 0 A 1
ATOM 467 C CG1 . VAL A 1 63 ? 39.706 9.081 21.318 1.00 94.00 0 A 1
ATOM 468 C CG2 . VAL A 1 63 ? 37.293 8.381 21.413 1.00 94.00 0 A 1
ATOM 469 N N . HIS A 1 64 ? 39.170 4.918 22.548 1.00 94.64 0 A 1
ATOM 470 C CA . HIS A 1 64 ? 38.581 3.867 23.361 1.00 94.64 0 A 1
ATOM 471 C C . HIS A 1 64 ? 37.482 4.411 24.285 1.00 94.64 0 A 1
ATOM 472 O O . HIS A 1 64 ? 36.377 3.877 24.304 1.00 94.64 0 A 1
ATOM 473 C CB . HIS A 1 64 ? 39.666 3.133 24.141 1.00 94.64 0 A 1
ATOM 474 C CG . HIS A 1 64 ? 39.085 1.946 24.852 1.00 94.64 0 A 1
ATOM 475 N ND1 . HIS A 1 64 ? 38.400 0.904 24.269 1.00 94.64 0 A 1
ATOM 476 C CD2 . HIS A 1 64 ? 38.943 1.816 26.202 1.00 94.64 0 A 1
ATOM 477 C CE1 . HIS A 1 64 ? 37.898 0.138 25.247 1.00 94.64 0 A 1
ATOM 478 N NE2 . HIS A 1 64 ? 38.212 0.648 26.449 1.00 94.64 0 A 1
ATOM 479 N N . HIS A 1 65 ? 37.743 5.490 25.029 1.00 86.81 0 A 1
ATOM 480 C CA . HIS A 1 65 ? 36.729 6.098 25.890 1.00 86.81 0 A 1
ATOM 481 C C . HIS A 1 65 ? 35.788 7.051 25.155 1.00 86.81 0 A 1
ATOM 482 O O . HIS A 1 65 ? 36.259 7.919 24.411 1.00 86.81 0 A 1
ATOM 483 C CB . HIS A 1 65 ? 37.360 6.839 27.055 1.00 86.81 0 A 1
ATOM 484 C CG . HIS A 1 65 ? 37.847 5.863 28.065 1.00 86.81 0 A 1
ATOM 485 N ND1 . HIS A 1 65 ? 39.080 5.288 28.100 1.00 86.81 0 A 1
ATOM 486 C CD2 . HIS A 1 65 ? 37.110 5.328 29.081 1.00 86.81 0 A 1
ATOM 487 C CE1 . HIS A 1 65 ? 39.149 4.559 29.222 1.00 86.81 0 A 1
ATOM 488 N NE2 . HIS A 1 65 ? 37.957 4.523 29.837 1.00 86.81 0 A 1
ATOM 489 N N . PRO A 1 66 ? 34.470 6.987 25.423 1.00 84.08 0 A 1
ATOM 490 C CA . PRO A 1 66 ? 33.539 7.981 24.923 1.00 84.08 0 A 1
ATOM 491 C C . PRO A 1 66 ? 33.810 9.331 25.588 1.00 84.08 0 A 1
ATOM 492 O O . PRO A 1 66 ? 33.826 9.438 26.818 1.00 84.08 0 A 1
ATOM 493 C CB . PRO A 1 66 ? 32.125 7.464 25.227 1.00 84.08 0 A 1
ATOM 494 C CG . PRO A 1 66 ? 32.311 6.070 25.827 1.00 84.08 0 A 1
ATOM 495 C CD . PRO A 1 66 ? 33.772 6.019 26.254 1.00 84.08 0 A 1
ATOM 496 N N . LEU A 1 67 ? 33.939 10.383 24.776 1.00 81.73 0 A 1
ATOM 497 C CA . LEU A 1 67 ? 33.906 11.758 25.278 1.00 81.73 0 A 1
ATOM 498 C C . LEU A 1 67 ? 32.546 12.064 25.935 1.00 81.73 0 A 1
ATOM 499 O O . LEU A 1 67 ? 32.472 12.818 26.897 1.00 81.73 0 A 1
ATOM 500 C CB . LEU A 1 67 ? 34.220 12.716 24.107 1.00 81.73 0 A 1
ATOM 501 C CG . LEU A 1 67 ? 34.273 14.204 24.508 1.00 81.73 0 A 1
ATOM 502 C CD1 . LEU A 1 67 ? 35.506 14.519 25.348 1.00 81.73 0 A 1
ATOM 503 C CD2 . LEU A 1 67 ? 34.252 15.107 23.273 1.00 81.73 0 A 1
ATOM 504 N N . LEU A 1 68 ? 31.465 11.470 25.419 1.00 75.84 0 A 1
ATOM 505 C CA . LEU A 1 68 ? 30.076 11.754 25.801 1.00 75.84 0 A 1
ATOM 506 C C . LEU A 1 68 ? 29.474 10.691 26.747 1.00 75.84 0 A 1
ATOM 507 O O . LEU A 1 68 ? 28.278 10.388 26.675 1.00 75.84 0 A 1
ATOM 508 C CB . LEU A 1 68 ? 29.224 11.940 24.525 1.00 75.84 0 A 1
ATOM 509 C CG . LEU A 1 68 ? 29.809 12.777 23.368 1.00 75.84 0 A 1
ATOM 510 C CD1 . LEU A 1 68 ? 28.682 13.191 22.423 1.00 75.84 0 A 1
ATOM 511 C CD2 . LEU A 1 68 ? 30.566 14.020 23.804 1.00 75.84 0 A 1
ATOM 512 N N . LEU A 1 69 ? 30.309 10.029 27.561 1.00 77.37 0 A 1
ATOM 513 C CA . LEU A 1 69 ? 29.919 8.796 28.257 1.00 77.37 0 A 1
ATOM 514 C C . LEU A 1 69 ? 28.718 8.950 29.211 1.00 77.37 0 A 1
ATOM 515 O O . LEU A 1 69 ? 27.871 8.059 29.276 1.00 77.37 0 A 1
ATOM 516 C CB . LEU A 1 69 ? 31.145 8.211 28.993 1.00 77.37 0 A 1
ATOM 517 C CG . LEU A 1 69 ? 30.837 6.964 29.848 1.00 77.37 0 A 1
ATOM 518 C CD1 . LEU A 1 69 ? 30.265 5.786 29.054 1.00 77.37 0 A 1
ATOM 519 C CD2 . LEU A 1 69 ? 32.100 6.483 30.558 1.00 77.37 0 A 1
ATOM 520 N N . HIS A 1 70 ? 28.639 10.040 29.970 1.00 66.04 0 A 1
ATOM 521 C CA . HIS A 1 70 ? 27.704 10.193 31.089 1.00 66.04 0 A 1
ATOM 522 C C . HIS A 1 70 ? 26.361 10.888 30.724 1.00 66.04 0 A 1
ATOM 523 O O . HIS A 1 70 ? 25.564 11.172 31.620 1.00 66.04 0 A 1
ATOM 524 C CB . HIS A 1 70 ? 28.458 10.813 32.285 1.00 66.04 0 A 1
ATOM 525 C CG . HIS A 1 70 ? 29.640 10.009 32.788 1.00 66.04 0 A 1
ATOM 526 N ND1 . HIS A 1 70 ? 30.940 10.452 32.914 1.00 66.04 0 A 1
ATOM 527 C CD2 . HIS A 1 70 ? 29.606 8.737 33.295 1.00 66.04 0 A 1
ATOM 528 C CE1 . HIS A 1 70 ? 31.676 9.469 33.459 1.00 66.04 0 A 1
ATOM 529 N NE2 . HIS A 1 70 ? 30.902 8.400 33.717 1.00 66.04 0 A 1
ATOM 530 N N . GLY A 1 71 ? 26.087 11.160 29.435 1.00 58.85 0 A 1
ATOM 531 C CA . GLY A 1 71 ? 24.824 11.694 28.860 1.00 58.85 0 A 1
ATOM 532 C C . GLY A 1 71 ? 24.564 13.227 28.838 1.00 58.85 0 A 1
ATOM 533 O O . GLY A 1 71 ? 24.190 13.797 29.857 1.00 58.85 0 A 1
ATOM 534 N N . VAL A 1 72 ? 24.657 13.855 27.648 1.00 57.32 0 A 1
ATOM 535 C CA . VAL A 1 72 ? 24.563 15.292 27.254 1.00 57.32 0 A 1
ATOM 536 C C . VAL A 1 72 ? 23.142 15.837 27.091 1.00 57.32 0 A 1
ATOM 537 O O . VAL A 1 72 ? 22.252 15.092 26.690 1.00 57.32 0 A 1
ATOM 538 C CB . VAL A 1 72 ? 25.365 15.570 25.956 1.00 57.32 0 A 1
ATOM 539 C CG1 . VAL A 1 72 ? 26.214 14.412 25.417 1.00 57.32 0 A 1
ATOM 540 C CG2 . VAL A 1 72 ? 24.599 16.011 24.706 1.00 57.32 0 A 1
ATOM 541 N N . ASP A 1 73 ? 22.960 17.156 27.232 1.00 47.64 0 A 1
ATOM 542 C CA . ASP A 1 73 ? 21.863 17.901 26.580 1.00 47.64 0 A 1
ATOM 543 C C . ASP A 1 73 ? 22.340 19.079 25.723 1.00 47.64 0 A 1
ATOM 544 O O . ASP A 1 73 ? 21.597 19.520 24.854 1.00 47.64 0 A 1
ATOM 545 C CB . ASP A 1 73 ? 20.709 18.320 27.526 1.00 47.64 0 A 1
ATOM 546 C CG . ASP A 1 73 ? 20.897 19.549 28.441 1.00 47.64 0 A 1
ATOM 547 O OD1 . ASP A 1 73 ? 21.571 20.511 28.030 1.00 47.64 0 A 1
ATOM 548 O OD2 . ASP A 1 73 ? 20.263 19.589 29.517 1.00 47.64 -1 A 1
ATOM 549 N N . THR A 1 74 ? 23.573 19.543 25.896 1.00 54.37 0 A 1
ATOM 550 C CA . THR A 1 74 ? 24.127 20.740 25.280 1.00 54.37 0 A 1
ATOM 551 C C . THR A 1 74 ? 25.527 20.465 24.830 1.00 54.37 0 A 1
ATOM 552 O O . THR A 1 74 ? 26.065 19.385 25.027 1.00 54.37 0 A 1
ATOM 553 C CB . THR A 1 74 ? 24.095 21.935 26.254 1.00 54.37 0 A 1
ATOM 554 O OG1 . THR A 1 74 ? 24.306 23.144 25.599 1.00 54.37 0 A 1
ATOM 555 C CG2 . THR A 1 74 ? 25.251 21.948 27.239 1.00 54.37 0 A 1
ATOM 556 N N . VAL A 1 75 ? 26.117 21.462 24.201 1.00 63.25 0 A 1
ATOM 557 C CA . VAL A 1 75 ? 27.347 21.334 23.459 1.00 63.25 0 A 1
ATOM 558 C C . VAL A 1 75 ? 28.186 22.625 23.281 1.00 63.25 0 A 1
ATOM 559 O O . VAL A 1 75 ? 28.436 23.031 22.173 1.00 63.25 0 A 1
ATOM 560 C CB . VAL A 1 75 ? 27.071 20.561 22.191 1.00 63.25 0 A 1
ATOM 561 C CG1 . VAL A 1 75 ? 27.162 19.043 22.367 1.00 63.25 0 A 1
ATOM 562 C CG2 . VAL A 1 75 ? 25.931 21.145 21.433 1.00 63.25 0 A 1
ATOM 563 N N . ALA A 1 76 ? 28.522 23.357 24.341 1.00 58.62 0 A 1
ATOM 564 C CA . ALA A 1 76 ? 29.053 24.723 24.464 1.00 58.62 0 A 1
ATOM 565 C C . ALA A 1 76 ? 30.487 25.061 24.905 1.00 58.62 0 A 1
ATOM 566 O O . ALA A 1 76 ? 31.011 24.419 25.780 1.00 58.62 0 A 1
ATOM 567 C CB . ALA A 1 76 ? 28.113 25.320 25.444 1.00 58.62 0 A 1
ATOM 568 N N . VAL A 1 77 ? 31.075 26.185 24.433 1.00 64.54 0 A 1
ATOM 569 C CA . VAL A 1 77 ? 32.535 26.562 24.536 1.00 64.54 0 A 1
ATOM 570 C C . VAL A 1 77 ? 32.826 26.738 25.982 1.00 64.54 0 A 1
ATOM 571 O O . VAL A 1 77 ? 33.871 26.363 26.500 1.00 64.54 0 A 1
ATOM 572 C CB . VAL A 1 77 ? 33.110 27.948 24.011 1.00 64.54 0 A 1
ATOM 573 C CG1 . VAL A 1 77 ? 34.622 27.761 23.772 1.00 64.54 0 A 1
ATOM 574 C CG2 . VAL A 1 77 ? 32.713 28.886 22.871 1.00 64.54 0 A 1
ATOM 575 N N . SER A 1 78 ? 31.833 27.382 26.579 1.00 55.34 0 A 1
ATOM 576 C CA . SER A 1 78 ? 31.591 27.607 27.970 1.00 55.34 0 A 1
ATOM 577 C C . SER A 1 78 ? 31.979 26.463 28.880 1.00 55.34 0 A 1
ATOM 578 O O . SER A 1 78 ? 32.204 26.658 30.073 1.00 55.34 0 A 1
ATOM 579 C CB . SER A 1 78 ? 30.084 27.739 28.009 1.00 55.34 0 A 1
ATOM 580 O OG . SER A 1 78 ? 29.490 27.814 29.280 1.00 55.34 0 A 1
ATOM 581 N N . THR A 1 79 ? 32.056 25.268 28.327 1.00 60.02 0 A 1
ATOM 582 C CA . THR A 1 79 ? 32.176 24.042 29.059 1.00 60.02 0 A 1
ATOM 583 C C . THR A 1 79 ? 33.355 23.201 28.522 1.00 60.02 0 A 1
ATOM 584 O O . THR A 1 79 ? 33.861 23.453 27.421 1.00 60.02 0 A 1
ATOM 585 C CB . THR A 1 79 ? 30.852 23.325 28.939 1.00 60.02 0 A 1
ATOM 586 O OG1 . THR A 1 79 ? 30.979 22.734 27.688 1.00 60.02 0 A 1
ATOM 587 C CG2 . THR A 1 79 ? 29.562 24.160 28.998 1.00 60.02 0 A 1
ATOM 588 N N . PRO A 1 80 ? 33.816 22.188 29.272 1.00 66.56 0 A 1
ATOM 589 C CA . PRO A 1 80 ? 35.101 21.553 28.978 1.00 66.56 0 A 1
ATOM 590 C C . PRO A 1 80 ? 35.049 20.674 27.731 1.00 66.56 0 A 1
ATOM 591 O O . PRO A 1 80 ? 35.843 20.813 26.801 1.00 66.56 0 A 1
ATOM 592 C CB . PRO A 1 80 ? 35.465 20.760 30.240 1.00 66.56 0 A 1
ATOM 593 C CG . PRO A 1 80 ? 34.612 21.403 31.332 1.00 66.56 0 A 1
ATOM 594 C CD . PRO A 1 80 ? 33.344 21.787 30.589 1.00 66.56 0 A 1
ATOM 595 N N . LYS A 1 81 ? 34.059 19.788 27.708 1.00 71.13 0 A 1
ATOM 596 C CA . LYS A 1 81 ? 33.710 18.936 26.578 1.00 71.13 0 A 1
ATOM 597 C C . LYS A 1 81 ? 33.376 19.788 25.350 1.00 71.13 0 A 1
ATOM 598 O O . LYS A 1 81 ? 33.834 19.490 24.253 1.00 71.13 0 A 1
ATOM 599 C CB . LYS A 1 81 ? 32.574 18.058 27.097 1.00 71.13 0 A 1
ATOM 600 C CG . LYS A 1 81 ? 33.055 16.628 27.384 1.00 71.13 0 A 1
ATOM 601 C CD . LYS A 1 81 ? 32.018 15.821 28.170 1.00 71.13 0 A 1
ATOM 602 C CE . LYS A 1 81 ? 32.602 14.748 29.083 1.00 71.13 0 A 1
ATOM 603 N NZ . LYS A 1 81 ? 31.521 13.888 29.631 1.00 71.13 1 A 1
ATOM 604 N N . GLY A 1 82 ? 32.697 20.907 25.587 1.00 69.91 0 A 1
ATOM 605 C CA . GLY A 1 82 ? 32.577 22.100 24.750 1.00 69.91 0 A 1
ATOM 606 C C . GLY A 1 82 ? 33.570 22.283 23.702 1.00 69.91 0 A 1
ATOM 607 O O . GLY A 1 82 ? 33.325 21.940 22.553 1.00 69.91 0 A 1
ATOM 608 N N . ALA A 1 83 ? 34.625 22.956 24.093 1.00 71.45 0 A 1
ATOM 609 C CA . ALA A 1 83 ? 35.644 23.381 23.175 1.00 71.45 0 A 1
ATOM 610 C C . ALA A 1 83 ? 36.034 22.244 22.226 1.00 71.45 0 A 1
ATOM 611 O O . ALA A 1 83 ? 36.063 22.443 21.013 1.00 71.45 0 A 1
ATOM 612 C CB . ALA A 1 83 ? 36.809 23.888 24.016 1.00 71.45 0 A 1
ATOM 613 N N . LEU A 1 84 ? 36.208 21.034 22.763 1.00 82.25 0 A 1
ATOM 614 C CA . LEU A 1 84 ? 36.755 19.897 22.034 1.00 82.25 0 A 1
ATOM 615 C C . LEU A 1 84 ? 36.003 19.574 20.754 1.00 82.25 0 A 1
ATOM 616 O O . LEU A 1 84 ? 36.640 19.249 19.755 1.00 82.25 0 A 1
ATOM 617 C CB . LEU A 1 84 ? 36.810 18.662 22.945 1.00 82.25 0 A 1
ATOM 618 C CG . LEU A 1 84 ? 37.595 18.886 24.244 1.00 82.25 0 A 1
ATOM 619 C CD1 . LEU A 1 84 ? 37.825 17.552 24.942 1.00 82.25 0 A 1
ATOM 620 C CD2 . LEU A 1 84 ? 38.959 19.538 24.015 1.00 82.25 0 A 1
ATOM 621 N N . VAL A 1 85 ? 34.680 19.695 20.732 1.00 75.29 0 A 1
ATOM 622 C CA . VAL A 1 85 ? 33.952 19.288 19.532 1.00 75.29 0 A 1
ATOM 623 C C . VAL A 1 85 ? 33.781 20.400 18.487 1.00 75.29 0 A 1
ATOM 624 O O . VAL A 1 85 ? 33.575 20.064 17.329 1.00 75.29 0 A 1
ATOM 625 C CB . VAL A 1 85 ? 32.709 18.494 19.908 1.00 75.29 0 A 1
ATOM 626 C CG1 . VAL A 1 85 ? 31.917 18.066 18.691 1.00 75.29 0 A 1
ATOM 627 C CG2 . VAL A 1 85 ? 33.077 17.170 20.603 1.00 75.29 0 A 1
ATOM 628 N N . HIS A 1 86 ? 33.944 21.702 18.790 1.00 70.05 0 A 1
ATOM 629 C CA . HIS A 1 86 ? 34.025 22.748 17.718 1.00 70.05 0 A 1
ATOM 630 C C . HIS A 1 86 ? 35.417 22.644 17.171 1.00 70.05 0 A 1
ATOM 631 O O . HIS A 1 86 ? 35.580 22.703 15.961 1.00 70.05 0 A 1
ATOM 632 C CB . HIS A 1 86 ? 33.787 24.269 18.058 1.00 70.05 0 A 1
ATOM 633 C CG . HIS A 1 86 ? 32.401 24.890 17.763 1.00 70.05 0 A 1
ATOM 634 N ND1 . HIS A 1 86 ? 31.819 25.089 16.530 1.00 70.05 0 A 1
ATOM 635 C CD2 . HIS A 1 86 ? 31.436 25.306 18.642 1.00 70.05 0 A 1
ATOM 636 C CE1 . HIS A 1 86 ? 30.572 25.581 16.690 1.00 70.05 0 A 1
ATOM 637 N NE2 . HIS A 1 86 ? 30.286 25.738 17.985 1.00 70.05 0 A 1
ATOM 638 N N . ARG A 1 87 ? 36.407 22.429 18.039 1.00 82.90 0 A 1
ATOM 639 C CA . ARG A 1 87 ? 37.767 22.149 17.607 1.00 82.90 0 A 1
ATOM 640 C C . ARG A 1 87 ? 37.799 20.966 16.644 1.00 82.90 0 A 1
ATOM 641 O O . ARG A 1 87 ? 38.445 21.076 15.604 1.00 82.90 0 A 1
ATOM 642 C CB . ARG A 1 87 ? 38.654 21.941 18.835 1.00 82.90 0 A 1
ATOM 643 C CG . ARG A 1 87 ? 38.813 23.253 19.626 1.00 82.90 0 A 1
ATOM 644 C CD . ARG A 1 87 ? 39.756 23.059 20.812 1.00 82.90 0 A 1
ATOM 645 N NE . ARG A 1 87 ? 41.113 22.902 20.285 1.00 82.90 0 A 1
ATOM 646 C CZ . ARG A 1 87 ? 42.096 22.167 20.738 1.00 82.90 0 A 1
ATOM 647 N NH1 . ARG A 1 87 ? 42.116 21.617 21.914 1.00 82.90 1 A 1
ATOM 648 N NH2 . ARG A 1 87 ? 43.095 21.992 19.944 1.00 82.90 0 A 1
ATOM 649 N N . LEU A 1 88 ? 37.053 19.891 16.916 1.00 84.29 0 A 1
ATOM 650 C CA . LEU A 1 88 ? 36.884 18.786 15.967 1.00 84.29 0 A 1
ATOM 651 C C . LEU A 1 88 ? 36.100 19.202 14.705 1.00 84.29 0 A 1
ATOM 652 O O . LEU A 1 88 ? 36.642 19.134 13.604 1.00 84.29 0 A 1
ATOM 653 C CB . LEU A 1 88 ? 36.260 17.563 16.665 1.00 84.29 0 A 1
ATOM 654 C CG . LEU A 1 88 ? 37.216 16.854 17.649 1.00 84.29 0 A 1
ATOM 655 C CD1 . LEU A 1 88 ? 36.425 16.006 18.642 1.00 84.29 0 A 1
ATOM 656 C CD2 . LEU A 1 88 ? 38.199 15.941 16.913 1.00 84.29 0 A 1
ATOM 657 N N . ILE A 1 89 ? 34.860 19.679 14.833 1.00 75.12 0 A 1
ATOM 658 C CA . ILE A 1 89 ? 33.985 19.953 13.677 1.00 75.12 0 A 1
ATOM 659 C C . ILE A 1 89 ? 34.548 21.029 12.740 1.00 75.12 0 A 1
ATOM 660 O O . ILE A 1 89 ? 34.522 20.855 11.519 1.00 75.12 0 A 1
ATOM 661 C CB . ILE A 1 89 ? 32.555 20.285 14.164 1.00 75.12 0 A 1
ATOM 662 C CG1 . ILE A 1 89 ? 31.893 18.943 14.539 1.00 75.12 0 A 1
ATOM 663 C CG2 . ILE A 1 89 ? 31.709 21.042 13.118 1.00 75.12 0 A 1
ATOM 664 C CD1 . ILE A 1 89 ? 30.494 19.088 15.119 1.00 75.12 0 A 1
ATOM 665 N N . ARG A 1 90 ? 35.082 22.132 13.276 1.00 77.14 0 A 1
ATOM 666 C CA . ARG A 1 90 ? 35.583 23.268 12.478 1.00 77.14 0 A 1
ATOM 667 C C . ARG A 1 90 ? 36.820 22.934 11.666 1.00 77.14 0 A 1
ATOM 668 O O . ARG A 1 90 ? 36.985 23.454 10.564 1.00 77.14 0 A 1
ATOM 669 C CB . ARG A 1 90 ? 35.923 24.447 13.385 1.00 77.14 0 A 1
ATOM 670 C CG . ARG A 1 90 ? 34.654 25.060 13.964 1.00 77.14 0 A 1
ATOM 671 C CD . ARG A 1 90 ? 35.080 26.201 14.872 1.00 77.14 0 A 1
ATOM 672 N NE . ARG A 1 90 ? 33.914 26.950 15.344 1.00 77.14 0 A 1
ATOM 673 C CZ . ARG A 1 90 ? 33.942 27.864 16.283 1.00 77.14 0 A 1
ATOM 674 N NH1 . ARG A 1 90 ? 35.041 28.164 16.912 1.00 77.14 1 A 1
ATOM 675 N NH2 . ARG A 1 90 ? 32.854 28.510 16.570 1.00 77.14 0 A 1
ATOM 676 N N . SER A 1 91 ? 37.677 22.066 12.194 1.00 85.41 0 A 1
ATOM 677 C CA . SER A 1 91 ? 38.858 21.552 11.490 1.00 85.41 0 A 1
ATOM 678 C C . SER A 1 91 ? 38.530 20.383 10.544 1.00 85.41 0 A 1
ATOM 679 O O . SER A 1 91 ? 39.428 19.824 9.907 1.00 85.41 0 A 1
ATOM 680 C CB . SER A 1 91 ? 39.920 21.158 12.516 1.00 85.41 0 A 1
ATOM 681 O OG . SER A 1 91 ? 39.419 20.149 13.359 1.00 85.41 0 A 1
ATOM 682 N N . GLY A 1 92 ? 37.253 19.991 10.433 1.00 84.65 0 A 1
ATOM 683 C CA . GLY A 1 92 ? 36.811 18.851 9.626 1.00 84.65 0 A 1
ATOM 684 C C . GLY A 1 92 ? 37.210 17.494 10.213 1.00 84.65 0 A 1
ATOM 685 O O . GLY A 1 92 ? 37.147 16.483 9.510 1.00 84.65 0 A 1
ATOM 686 N N . ARG A 1 93 ? 37.651 17.452 11.477 1.00 88.88 0 A 1
ATOM 687 C CA . ARG A 1 93 ? 37.968 16.210 12.187 1.00 88.88 0 A 1
ATOM 688 C C . ARG A 1 93 ? 36.685 15.503 12.619 1.00 88.88 0 A 1
ATOM 689 O O . ARG A 1 93 ? 35.708 16.140 13.017 1.00 88.88 0 A 1
ATOM 690 C CB . ARG A 1 93 ? 38.852 16.478 13.410 1.00 88.88 0 A 1
ATOM 691 C CG . ARG A 1 93 ? 40.227 17.080 13.089 1.00 88.88 0 A 1
ATOM 692 C CD . ARG A 1 93 ? 40.855 17.634 14.376 1.00 88.88 0 A 1
ATOM 693 N NE . ARG A 1 93 ? 42.076 18.409 14.097 1.00 88.88 0 A 1
ATOM 694 C CZ . ARG A 1 93 ? 42.493 19.503 14.710 1.00 88.88 0 A 1
ATOM 695 N NH1 . ARG A 1 93 ? 41.924 19.984 15.779 1.00 88.88 1 A 1
ATOM 696 N NH2 . ARG A 1 93 ? 43.507 20.168 14.246 1.00 88.88 0 A 1
ATOM 697 N N . SER A 1 94 ? 36.711 14.178 12.574 1.00 88.98 0 A 1
ATOM 698 C CA . SER A 1 94 ? 35.645 13.320 13.110 1.00 88.98 0 A 1
ATOM 699 C C . SER A 1 94 ? 36.082 12.670 14.422 1.00 88.98 0 A 1
ATOM 700 O O . SER A 1 94 ? 37.279 12.587 14.704 1.00 88.98 0 A 1
ATOM 701 C CB . SER A 1 94 ? 35.252 12.266 12.074 1.00 88.98 0 A 1
ATOM 702 O OG . SER A 1 94 ? 34.815 12.908 10.892 1.00 88.98 0 A 1
ATOM 703 N N . LEU A 1 95 ? 35.129 12.167 15.204 1.00 88.07 0 A 1
ATOM 704 C CA . LEU A 1 95 ? 35.387 11.431 16.443 1.00 88.07 0 A 1
ATOM 705 C C . LEU A 1 95 ? 34.515 10.181 16.493 1.00 88.07 0 A 1
ATOM 706 O O . LEU A 1 95 ? 33.298 10.275 16.338 1.00 88.07 0 A 1
ATOM 707 C CB . LEU A 1 95 ? 35.152 12.369 17.638 1.00 88.07 0 A 1
ATOM 708 C CG . LEU A 1 95 ? 35.311 11.744 19.036 1.00 88.07 0 A 1
ATOM 709 C CD1 . LEU A 1 95 ? 36.742 11.306 19.311 1.00 88.07 0 A 1
ATOM 710 C CD2 . LEU A 1 95 ? 34.946 12.776 20.104 1.00 88.07 0 A 1
ATOM 711 N N . PHE A 1 96 ? 35.123 9.025 16.741 1.00 91.21 0 A 1
ATOM 712 C CA . PHE A 1 96 ? 34.441 7.736 16.858 1.00 91.21 0 A 1
ATOM 713 C C . PHE A 1 96 ? 34.934 6.995 18.098 1.00 91.21 0 A 1
ATOM 714 O O . PHE A 1 96 ? 36.121 7.039 18.423 1.00 91.21 0 A 1
ATOM 715 C CB . PHE A 1 96 ? 34.669 6.915 15.581 1.00 91.21 0 A 1
ATOM 716 C CG . PHE A 1 96 ? 33.894 5.613 15.494 1.00 91.21 0 A 1
ATOM 717 C CD1 . PHE A 1 96 ? 34.338 4.461 16.171 1.00 91.21 0 A 1
ATOM 718 C CD2 . PHE A 1 96 ? 32.734 5.545 14.700 1.00 91.21 0 A 1
ATOM 719 C CE1 . PHE A 1 96 ? 33.641 3.248 16.042 1.00 91.21 0 A 1
ATOM 720 C CE2 . PHE A 1 96 ? 32.034 4.333 14.577 1.00 91.21 0 A 1
ATOM 721 C CZ . PHE A 1 96 ? 32.498 3.179 15.230 1.00 91.21 0 A 1
ATOM 722 N N . THR A 1 97 ? 34.028 6.289 18.768 1.00 89.67 0 A 1
ATOM 723 C CA . THR A 1 97 ? 34.325 5.545 19.990 1.00 89.67 0 A 1
ATOM 724 C C . THR A 1 97 ? 34.080 4.048 19.835 1.00 89.67 0 A 1
ATOM 725 O O . THR A 1 97 ? 33.001 3.630 19.416 1.00 89.67 0 A 1
ATOM 726 C CB . THR A 1 97 ? 33.512 6.106 21.157 1.00 89.67 0 A 1
ATOM 727 O OG1 . THR A 1 97 ? 33.901 7.436 21.424 1.00 89.67 0 A 1
ATOM 728 C CG2 . THR A 1 97 ? 33.712 5.305 22.435 1.00 89.67 0 A 1
ATOM 729 N N . ALA A 1 98 ? 35.050 3.245 20.273 1.00 96.56 0 A 1
ATOM 730 C CA . ALA A 1 98 ? 34.916 1.802 20.452 1.00 96.56 0 A 1
ATOM 731 C C . ALA A 1 98 ? 35.358 1.433 21.880 1.00 96.56 0 A 1
ATOM 732 O O . ALA A 1 98 ? 36.546 1.245 22.152 1.00 96.56 0 A 1
ATOM 733 C CB . ALA A 1 98 ? 35.707 1.101 19.343 1.00 96.56 0 A 1
ATOM 734 N N . HIS A 1 99 ? 34.379 1.399 22.788 1.00 92.57 0 A 1
ATOM 735 C CA . HIS A 1 99 ? 34.546 1.246 24.232 1.00 92.57 0 A 1
ATOM 736 C C . HIS A 1 99 ? 34.262 -0.202 24.675 1.00 92.57 0 A 1
ATOM 737 O O . HIS A 1 99 ? 35.031 -1.106 24.350 1.00 92.57 0 A 1
ATOM 738 C CB . HIS A 1 99 ? 33.703 2.318 24.939 1.00 92.57 0 A 1
ATOM 739 C CG . HIS A 1 99 ? 33.891 2.401 26.433 1.00 92.57 0 A 1
ATOM 740 N ND1 . HIS A 1 99 ? 32.924 2.789 27.329 1.00 92.57 0 A 1
ATOM 741 C CD2 . HIS A 1 99 ? 35.062 2.278 27.133 1.00 92.57 0 A 1
ATOM 742 C CE1 . HIS A 1 99 ? 33.484 2.857 28.548 1.00 92.57 0 A 1
ATOM 743 N NE2 . HIS A 1 99 ? 34.792 2.547 28.483 1.00 92.57 0 A 1
ATOM 744 N N . THR A 1 100 ? 33.168 -0.479 25.395 1.00 94.02 0 A 1
ATOM 745 C CA . THR A 1 100 ? 32.916 -1.831 25.934 1.00 94.02 0 A 1
ATOM 746 C C . THR A 1 100 ? 32.598 -2.886 24.864 1.00 94.02 0 A 1
ATOM 747 O O . THR A 1 100 ? 32.762 -4.084 25.112 1.00 94.02 0 A 1
ATOM 748 C CB . THR A 1 100 ? 31.823 -1.843 27.000 1.00 94.02 0 A 1
ATOM 749 O OG1 . THR A 1 100 ? 30.593 -1.458 26.441 1.00 94.02 0 A 1
ATOM 750 C CG2 . THR A 1 100 ? 32.110 -0.950 28.204 1.00 94.02 0 A 1
ATOM 751 N N . ASN A 1 101 ? 32.223 -2.467 23.648 1.00 94.08 0 A 1
ATOM 752 C CA . ASN A 1 101 ? 32.190 -3.349 22.477 1.00 94.08 0 A 1
ATOM 753 C C . ASN A 1 101 ? 33.597 -3.848 22.111 1.00 94.08 0 A 1
ATOM 754 O O . ASN A 1 101 ? 33.759 -5.029 21.813 1.00 94.08 0 A 1
ATOM 755 C CB . ASN A 1 101 ? 31.523 -2.656 21.271 1.00 94.08 0 A 1
ATOM 756 C CG . ASN A 1 101 ? 32.189 -1.372 20.800 1.00 94.08 0 A 1
ATOM 757 O OD1 . ASN A 1 101 ? 32.774 -0.624 21.564 1.00 94.08 0 A 1
ATOM 758 N ND2 . ASN A 1 101 ? 32.136 -1.064 19.530 1.00 94.08 0 A 1
ATOM 759 N N . ALA A 1 102 ? 34.614 -2.985 22.187 1.00 97.34 0 A 1
ATOM 760 C CA . ALA A 1 102 ? 36.012 -3.370 22.020 1.00 97.34 0 A 1
ATOM 761 C C . ALA A 1 102 ? 36.567 -4.145 23.226 1.00 97.34 0 A 1
ATOM 762 O O . ALA A 1 102 ? 37.417 -5.011 23.033 1.00 97.34 0 A 1
ATOM 763 C CB . ALA A 1 102 ? 36.852 -2.125 21.735 1.00 97.34 0 A 1
ATOM 764 N N . ASP A 1 103 ? 36.089 -3.894 24.452 1.00 96.13 0 A 1
ATOM 765 C CA . ASP A 1 103 ? 36.425 -4.744 25.610 1.00 96.13 0 A 1
ATOM 766 C C . ASP A 1 103 ? 35.972 -6.193 25.403 1.00 96.13 0 A 1
ATOM 767 O O . ASP A 1 103 ? 36.687 -7.126 25.773 1.00 96.13 0 A 1
ATOM 768 C CB . ASP A 1 103 ? 35.782 -4.245 26.919 1.00 96.13 0 A 1
ATOM 769 C CG . ASP A 1 103 ? 36.345 -2.944 27.497 1.00 96.13 0 A 1
ATOM 770 O OD1 . ASP A 1 103 ? 37.520 -2.616 27.239 1.00 96.13 0 A 1
ATOM 771 O OD2 . ASP A 1 103 ? 35.629 -2.292 28.291 1.00 96.13 -1 A 1
ATOM 772 N N . SER A 1 104 ? 34.777 -6.359 24.830 1.00 93.27 0 A 1
ATOM 773 C CA . SER A 1 104 ? 34.113 -7.655 24.694 1.00 93.27 0 A 1
ATOM 774 C C . SER A 1 104 ? 34.487 -8.424 23.421 1.00 93.27 0 A 1
ATOM 775 O O . SER A 1 104 ? 34.528 -9.656 23.448 1.00 93.27 0 A 1
ATOM 776 C CB . SER A 1 104 ? 32.600 -7.459 24.764 1.00 93.27 0 A 1
ATOM 777 O OG . SER A 1 104 ? 32.225 -6.841 25.981 1.00 93.27 0 A 1
ATOM 778 N N . ALA A 1 105 ? 34.754 -7.719 22.316 1.00 93.83 0 A 1
ATOM 779 C CA . ALA A 1 105 ? 35.069 -8.282 21.001 1.00 93.83 0 A 1
ATOM 780 C C . ALA A 1 105 ? 36.258 -9.255 21.004 1.00 93.83 0 A 1
ATOM 781 O O . ALA A 1 105 ? 37.164 -9.146 21.825 1.00 93.83 0 A 1
ATOM 782 C CB . ALA A 1 105 ? 35.339 -7.123 20.032 1.00 93.83 0 A 1
ATOM 783 N N . SER A 1 106 ? 36.277 -10.183 20.042 1.00 86.11 0 A 1
ATOM 784 C CA . SER A 1 106 ? 37.361 -11.152 19.847 1.00 86.11 0 A 1
ATOM 785 C C . SER A 1 106 ? 37.986 -10.994 18.445 1.00 86.11 0 A 1
ATOM 786 O O . SER A 1 106 ? 37.318 -11.318 17.455 1.00 86.11 0 A 1
ATOM 787 C CB . SER A 1 106 ? 36.826 -12.572 20.068 1.00 86.11 0 A 1
ATOM 788 O OG . SER A 1 106 ? 37.870 -13.522 19.942 1.00 86.11 0 A 1
ATOM 789 N N . PRO A 1 107 ? 39.240 -10.511 18.319 1.00 90.78 0 A 1
ATOM 790 C CA . PRO A 1 107 ? 40.076 -9.949 19.380 1.00 90.78 0 A 1
ATOM 791 C C . PRO A 1 107 ? 39.608 -8.549 19.824 1.00 90.78 0 A 1
ATOM 792 O O . PRO A 1 107 ? 39.073 -7.770 19.034 1.00 90.78 0 A 1
ATOM 793 C CB . PRO A 1 107 ? 41.486 -9.913 18.790 1.00 90.78 0 A 1
ATOM 794 C CG . PRO A 1 107 ? 41.226 -9.631 17.313 1.00 90.78 0 A 1
ATOM 795 C CD . PRO A 1 107 ? 39.940 -10.414 17.044 1.00 90.78 0 A 1
ATOM 796 N N . GLY A 1 108 ? 39.856 -8.212 21.088 1.00 95.23 0 A 1
ATOM 797 C CA . GLY A 1 108 ? 39.479 -6.948 21.725 1.00 95.23 0 A 1
ATOM 798 C C . GLY A 1 108 ? 40.559 -6.423 22.669 1.00 95.23 0 A 1
ATOM 799 O O . GLY A 1 108 ? 41.713 -6.846 22.612 1.00 95.23 0 A 1
ATOM 800 N N . VAL A 1 109 ? 40.193 -5.509 23.565 1.00 97.44 0 A 1
ATOM 801 C CA . VAL A 1 109 ? 41.130 -4.872 24.508 1.00 97.44 0 A 1
ATOM 802 C C . VAL A 1 109 ? 41.852 -5.896 25.388 1.00 97.44 0 A 1
ATOM 803 O O . VAL A 1 109 ? 43.070 -5.831 25.547 1.00 97.44 0 A 1
ATOM 804 C CB . VAL A 1 109 ? 40.385 -3.862 25.392 1.00 97.44 0 A 1
ATOM 805 C CG1 . VAL A 1 109 ? 41.288 -3.207 26.434 1.00 97.44 0 A 1
ATOM 806 C CG2 . VAL A 1 109 ? 39.759 -2.737 24.567 1.00 97.44 0 A 1
ATOM 807 N N . SER A 1 110 ? 41.116 -6.872 25.927 1.00 96.36 0 A 1
ATOM 808 C CA . SER A 1 110 ? 41.703 -7.921 26.770 1.00 96.36 0 A 1
ATOM 809 C C . SER A 1 110 ? 42.549 -8.923 25.972 1.00 96.36 0 A 1
ATOM 810 O O . SER A 1 110 ? 43.492 -9.482 26.523 1.00 96.36 0 A 1
ATOM 811 C CB . SER A 1 110 ? 40.616 -8.639 27.573 1.00 96.36 0 A 1
ATOM 812 O OG . SER A 1 110 ? 39.985 -7.730 28.459 1.00 96.36 0 A 1
ATOM 813 N N . ASP A 1 111 ? 42.280 -9.122 24.675 1.00 95.30 0 A 1
ATOM 814 C CA . ASP A 1 111 ? 43.163 -9.900 23.793 1.00 95.30 0 A 1
ATOM 815 C C . ASP A 1 111 ? 44.473 -9.156 23.489 1.00 95.30 0 A 1
ATOM 816 O O . ASP A 1 111 ? 45.539 -9.772 23.512 1.00 95.30 0 A 1
ATOM 817 C CB . ASP A 1 111 ? 42.461 -10.274 22.479 1.00 95.30 0 A 1
ATOM 818 C CG . ASP A 1 111 ? 41.217 -11.142 22.686 1.00 95.30 0 A 1
ATOM 819 O OD1 . ASP A 1 111 ? 41.351 -12.384 22.756 1.00 95.30 0 A 1
ATOM 820 O OD2 . ASP A 1 111 ? 40.094 -10.592 22.740 1.00 95.30 -1 A 1
ATOM 821 N N . ALA A 1 112 ? 44.420 -7.839 23.262 1.00 97.09 0 A 1
ATOM 822 C CA . ALA A 1 112 ? 45.614 -7.005 23.104 1.00 97.09 0 A 1
ATOM 823 C C . ALA A 1 112 ? 46.470 -6.992 24.384 1.00 97.09 0 A 1
ATOM 824 O O . ALA A 1 112 ? 47.695 -7.111 24.319 1.00 97.09 0 A 1
ATOM 825 C CB . ALA A 1 112 ? 45.180 -5.589 22.707 1.00 97.09 0 A 1
ATOM 826 N N . LEU A 1 113 ? 45.824 -6.909 25.553 1.00 96.97 0 A 1
ATOM 827 C CA . LEU A 1 113 ? 46.479 -6.998 26.858 1.00 96.97 0 A 1
ATOM 828 C C . LEU A 1 113 ? 47.125 -8.378 27.088 1.00 96.97 0 A 1
ATOM 829 O O . LEU A 1 113 ? 48.276 -8.463 27.513 1.00 96.97 0 A 1
ATOM 830 C CB . LEU A 1 113 ? 45.440 -6.642 27.938 1.00 96.97 0 A 1
ATOM 831 C CG . LEU A 1 113 ? 46.005 -6.555 29.365 1.00 96.97 0 A 1
ATOM 832 C CD1 . LEU A 1 113 ? 47.062 -5.459 29.481 1.00 96.97 0 A 1
ATOM 833 C CD2 . LEU A 1 113 ? 44.884 -6.233 30.350 1.00 96.97 0 A 1
ATOM 834 N N . ALA A 1 114 ? 46.424 -9.465 26.748 1.00 96.27 0 A 1
ATOM 835 C CA . ALA A 1 114 ? 46.978 -10.818 26.805 1.00 96.27 0 A 1
ATOM 836 C C . ALA A 1 114 ? 48.182 -10.997 25.858 1.00 96.27 0 A 1
ATOM 837 O O . ALA A 1 114 ? 49.188 -11.601 26.241 1.00 96.27 0 A 1
ATOM 838 C CB . ALA A 1 114 ? 45.855 -11.815 26.486 1.00 96.27 0 A 1
ATOM 839 N N . HIS A 1 115 ? 48.106 -10.433 24.648 1.00 94.94 0 A 1
ATOM 840 C CA . HIS A 1 115 ? 49.160 -10.516 23.638 1.00 94.94 0 A 1
ATOM 841 C C . HIS A 1 115 ? 50.478 -9.879 24.102 1.00 94.94 0 A 1
ATOM 842 O O . HIS A 1 115 ? 51.533 -10.503 23.959 1.00 94.94 0 A 1
ATOM 843 C CB . HIS A 1 115 ? 48.665 -9.874 22.334 1.00 94.94 0 A 1
ATOM 844 C CG . HIS A 1 115 ? 49.700 -9.875 21.237 1.00 94.94 0 A 1
ATOM 845 N ND1 . HIS A 1 115 ? 50.130 -10.974 20.528 1.00 94.94 0 A 1
ATOM 846 C CD2 . HIS A 1 115 ? 50.458 -8.810 20.829 1.00 94.94 0 A 1
ATOM 847 C CE1 . HIS A 1 115 ? 51.108 -10.583 19.695 1.00 94.94 0 A 1
ATOM 848 N NE2 . HIS A 1 115 ? 51.344 -9.265 19.840 1.00 94.94 0 A 1
ATOM 849 N N . VAL A 1 116 ? 50.446 -8.678 24.699 1.00 94.31 0 A 1
ATOM 850 C CA . VAL A 1 116 ? 51.677 -8.022 25.195 1.00 94.31 0 A 1
ATOM 851 C C . VAL A 1 116 ? 52.313 -8.766 26.379 1.00 94.31 0 A 1
ATOM 852 O O . VAL A 1 116 ? 53.529 -8.695 26.559 1.00 94.31 0 A 1
ATOM 853 C CB . VAL A 1 116 ? 51.478 -6.526 25.515 1.00 94.31 0 A 1
ATOM 854 C CG1 . VAL A 1 116 ? 51.070 -5.745 24.261 1.00 94.31 0 A 1
ATOM 855 C CG2 . VAL A 1 116 ? 50.464 -6.243 26.625 1.00 94.31 0 A 1
ATOM 856 N N . PHE A 1 117 ? 51.534 -9.540 27.144 1.00 95.66 0 A 1
ATOM 857 C CA . PHE A 1 117 ? 52.046 -10.464 28.168 1.00 95.66 0 A 1
ATOM 858 C C . PHE A 1 117 ? 52.519 -11.820 27.609 1.00 95.66 0 A 1
ATOM 859 O O . PHE A 1 117 ? 53.027 -12.652 28.363 1.00 95.66 0 A 1
ATOM 860 C CB . PHE A 1 117 ? 50.974 -10.667 29.250 1.00 95.66 0 A 1
ATOM 861 C CG . PHE A 1 117 ? 50.471 -9.417 29.951 1.00 95.66 0 A 1
ATOM 862 C CD1 . PHE A 1 117 ? 51.263 -8.256 30.065 1.00 95.66 0 A 1
ATOM 863 C CD2 . PHE A 1 117 ? 49.182 -9.429 30.513 1.00 95.66 0 A 1
ATOM 864 C CE1 . PHE A 1 117 ? 50.756 -7.115 30.705 1.00 95.66 0 A 1
ATOM 865 C CE2 . PHE A 1 117 ? 48.679 -8.290 31.162 1.00 95.66 0 A 1
ATOM 866 C CZ . PHE A 1 117 ? 49.467 -7.132 31.259 1.00 95.66 0 A 1
ATOM 867 N N . GLY A 1 118 ? 52.368 -12.070 26.306 1.00 95.03 0 A 1
ATOM 868 C CA . GLY A 1 118 ? 52.735 -13.341 25.674 1.00 95.03 0 A 1
ATOM 869 C C . GLY A 1 118 ? 51.818 -14.510 26.053 1.00 95.03 0 A 1
ATOM 870 O O . GLY A 1 118 ? 52.224 -15.668 25.935 1.00 95.03 0 A 1
ATOM 871 N N . LEU A 1 119 ? 50.602 -14.233 26.534 1.00 95.60 0 A 1
ATOM 872 C CA . LEU A 1 119 ? 49.610 -15.257 26.868 1.00 95.60 0 A 1
ATOM 873 C C . LEU A 1 119 ? 48.969 -15.832 25.596 1.00 95.60 0 A 1
ATOM 874 O O . LEU A 1 119 ? 48.539 -15.090 24.710 1.00 95.60 0 A 1
ATOM 875 C CB . LEU A 1 119 ? 48.526 -14.663 27.789 1.00 95.60 0 A 1
ATOM 876 C CG . LEU A 1 119 ? 49.011 -14.194 29.172 1.00 95.60 0 A 1
ATOM 877 C CD1 . LEU A 1 119 ? 47.904 -13.419 29.888 1.00 95.60 0 A 1
ATOM 878 C CD2 . LEU A 1 119 ? 49.390 -15.373 30.063 1.00 95.60 0 A 1
ATOM 879 N N . THR A 1 120 ? 48.842 -17.158 25.534 1.00 90.51 0 A 1
ATOM 880 C CA . THR A 1 120 ? 47.975 -17.846 24.565 1.00 90.51 0 A 1
ATOM 881 C C . THR A 1 120 ? 46.562 -17.915 25.138 1.00 90.51 0 A 1
ATOM 882 O O . THR A 1 120 ? 46.314 -18.679 26.071 1.00 90.51 0 A 1
ATOM 883 C CB . THR A 1 120 ? 48.511 -19.250 24.250 1.00 90.51 0 A 1
ATOM 884 O OG1 . THR A 1 120 ? 49.782 -19.137 23.647 1.00 90.51 0 A 1
ATOM 885 C CG2 . THR A 1 120 ? 47.621 -20.016 23.271 1.00 90.51 0 A 1
ATOM 886 N N . VAL A 1 121 ? 45.645 -17.091 24.628 1.00 90.19 0 A 1
ATOM 887 C CA . VAL A 1 121 ? 44.248 -17.035 25.095 1.00 90.19 0 A 1
ATOM 888 C C . VAL A 1 121 ? 43.519 -18.347 24.794 1.00 90.19 0 A 1
ATOM 889 O O . VAL A 1 121 ? 43.600 -18.868 23.680 1.00 90.19 0 A 1
ATOM 890 C CB . VAL A 1 121 ? 43.511 -15.833 24.478 1.00 90.19 0 A 1
ATOM 891 C CG1 . VAL A 1 121 ? 42.012 -15.821 24.795 1.00 90.19 0 A 1
ATOM 892 C CG2 . VAL A 1 121 ? 44.107 -14.517 24.997 1.00 90.19 0 A 1
ATOM 893 N N . ASP A 1 122 ? 42.779 -18.865 25.776 1.00 79.56 0 A 1
ATOM 894 C CA . ASP A 1 122 ? 42.028 -20.122 25.663 1.00 79.56 0 A 1
ATOM 895 C C . ASP A 1 122 ? 40.620 -20.088 26.294 1.00 79.56 0 A 1
ATOM 896 O O . ASP A 1 122 ? 39.887 -21.070 26.164 1.00 79.56 0 A 1
ATOM 897 C CB . ASP A 1 122 ? 42.892 -21.293 26.176 1.00 79.56 0 A 1
ATOM 898 C CG . ASP A 1 122 ? 43.279 -21.232 27.662 1.00 79.56 0 A 1
ATOM 899 O OD1 . ASP A 1 122 ? 42.487 -20.744 28.498 1.00 79.56 0 A 1
ATOM 900 O OD2 . ASP A 1 122 ? 44.373 -21.736 28.015 1.00 79.56 -1 A 1
ATOM 901 N N . ALA A 1 123 ? 40.202 -18.975 26.913 1.00 80.64 0 A 1
ATOM 902 C CA . ALA A 1 123 ? 38.827 -18.758 27.376 1.00 80.64 0 A 1
ATOM 903 C C . ALA A 1 123 ? 38.486 -17.265 27.558 1.00 80.64 0 A 1
ATOM 904 O O . ALA A 1 123 ? 39.364 -16.398 27.592 1.00 80.64 0 A 1
ATOM 905 C CB . ALA A 1 123 ? 38.591 -19.558 28.670 1.00 80.64 0 A 1
ATOM 906 N N . VAL A 1 124 ? 37.190 -16.972 27.693 1.00 86.69 0 A 1
ATOM 907 C CA . VAL A 1 124 ? 36.637 -15.659 28.068 1.00 86.69 0 A 1
ATOM 908 C C . VAL A 1 124 ? 36.259 -15.679 29.552 1.00 86.69 0 A 1
ATOM 909 O O . VAL A 1 124 ? 35.694 -16.668 30.024 1.00 86.69 0 A 1
ATOM 910 C CB . VAL A 1 124 ? 35.428 -15.316 27.176 1.00 86.69 0 A 1
ATOM 911 C CG1 . VAL A 1 124 ? 34.743 -14.005 27.574 1.00 86.69 0 A 1
ATOM 912 C CG2 . VAL A 1 124 ? 35.862 -15.202 25.712 1.00 86.69 0 A 1
ATOM 913 N N . LEU A 1 125 ? 36.569 -14.610 30.295 1.00 93.35 0 A 1
ATOM 914 C CA . LEU A 1 125 ? 36.318 -14.566 31.744 1.00 93.35 0 A 1
ATOM 915 C C . LEU A 1 125 ? 34.819 -14.431 32.073 1.00 93.35 0 A 1
ATOM 916 O O . LEU A 1 125 ? 34.308 -15.160 32.923 1.00 93.35 0 A 1
ATOM 917 C CB . LEU A 1 125 ? 37.170 -13.453 32.383 1.00 93.35 0 A 1
ATOM 918 C CG . LEU A 1 125 ? 37.031 -13.344 33.915 1.00 93.35 0 A 1
ATOM 919 C CD1 . LEU A 1 125 ? 37.465 -14.627 34.626 1.00 93.35 0 A 1
ATOM 920 C CD2 . LEU A 1 125 ? 37.906 -12.203 34.432 1.00 93.35 0 A 1
ATOM 921 N N . GLU A 1 126 ? 34.108 -13.548 31.368 1.00 90.66 0 A 1
ATOM 922 C CA . GLU A 1 126 ? 32.652 -13.379 31.448 1.00 90.66 0 A 1
ATOM 923 C C . GLU A 1 126 ? 32.020 -13.445 30.041 1.00 90.66 0 A 1
ATOM 924 O O . GLU A 1 126 ? 31.885 -12.409 29.381 1.00 90.66 0 A 1
ATOM 925 C CB . GLU A 1 126 ? 32.320 -12.066 32.180 1.00 90.66 0 A 1
ATOM 926 C CG . GLU A 1 126 ? 30.810 -11.962 32.460 1.00 90.66 0 A 1
ATOM 927 C CD . GLU A 1 126 ? 30.389 -10.624 33.087 1.00 90.66 0 A 1
ATOM 928 O OE1 . GLU A 1 126 ? 30.926 -9.557 32.720 1.00 90.66 0 A 1
ATOM 929 O OE2 . GLU A 1 126 ? 29.459 -10.622 33.927 1.00 90.66 -1 A 1
ATOM 930 N N . PRO A 1 127 ? 31.647 -14.645 29.550 1.00 78.34 0 A 1
ATOM 931 C CA . PRO A 1 127 ? 31.054 -14.815 28.225 1.00 78.34 0 A 1
ATOM 932 C C . PRO A 1 127 ? 29.736 -14.046 28.060 1.00 78.34 0 A 1
ATOM 933 O O . PRO A 1 127 ? 28.880 -14.040 28.949 1.00 78.34 0 A 1
ATOM 934 C CB . PRO A 1 127 ? 30.852 -16.324 28.038 1.00 78.34 0 A 1
ATOM 935 C CG . PRO A 1 127 ? 31.868 -16.942 28.995 1.00 78.34 0 A 1
ATOM 936 C CD . PRO A 1 127 ? 31.887 -15.949 30.154 1.00 78.34 0 A 1
ATOM 937 N N . LEU A 1 128 ? 29.557 -13.423 26.896 1.00 81.82 0 A 1
ATOM 938 C CA . LEU A 1 128 ? 28.335 -12.737 26.488 1.00 81.82 0 A 1
ATOM 939 C C . LEU A 1 128 ? 27.279 -13.758 26.036 1.00 81.82 0 A 1
ATOM 940 O O . LEU A 1 128 ? 27.568 -14.649 25.232 1.00 81.82 0 A 1
ATOM 941 C CB . LEU A 1 128 ? 28.688 -11.736 25.375 1.00 81.82 0 A 1
ATOM 942 C CG . LEU A 1 128 ? 27.601 -10.689 25.076 1.00 81.82 0 A 1
ATOM 943 C CD1 . LEU A 1 128 ? 27.438 -9.697 26.230 1.00 81.82 0 A 1
ATOM 944 C CD2 . LEU A 1 128 ? 27.986 -9.892 23.830 1.00 81.82 0 A 1
ATOM 945 N N . LEU A 1 129 ? 26.057 -13.629 26.554 1.00 58.71 0 A 1
ATOM 946 C CA . LEU A 1 129 ? 24.942 -14.540 26.274 1.00 58.71 0 A 1
ATOM 947 C C . LEU A 1 129 ? 24.072 -14.065 25.096 1.00 58.71 0 A 1
ATOM 948 O O . LEU A 1 129 ? 24.181 -12.925 24.635 1.00 58.71 0 A 1
ATOM 949 C CB . LEU A 1 129 ? 24.110 -14.738 27.558 1.00 58.71 0 A 1
ATOM 950 C CG . LEU A 1 129 ? 24.900 -15.264 28.773 1.00 58.71 0 A 1
ATOM 951 C CD1 . LEU A 1 129 ? 23.952 -15.417 29.962 1.00 58.71 0 A 1
ATOM 952 C CD2 . LEU A 1 129 ? 25.554 -16.623 28.510 1.00 58.71 0 A 1
ATOM 953 N N . GLY A 1 130 ? 23.180 -14.943 24.635 1.00 52.30 0 A 1
ATOM 954 C CA . GLY A 1 130 ? 22.253 -14.700 23.527 1.00 52.30 0 A 1
ATOM 955 C C . GLY A 1 130 ? 22.856 -15.088 22.178 1.00 52.30 0 A 1
ATOM 956 O O . GLY A 1 130 ? 23.733 -14.397 21.654 1.00 52.30 0 A 1
ATOM 957 N N . VAL A 1 131 ? 22.375 -16.198 21.611 1.00 46.02 0 A 1
ATOM 958 C CA . VAL A 1 131 ? 22.869 -16.768 20.348 1.00 46.02 0 A 1
ATOM 959 C C . VAL A 1 131 ? 21.679 -17.068 19.427 1.00 46.02 0 A 1
ATOM 960 O O . VAL A 1 131 ? 20.718 -17.720 19.844 1.00 46.02 0 A 1
ATOM 961 C CB . VAL A 1 131 ? 23.743 -18.023 20.582 1.00 46.02 0 A 1
ATOM 962 C CG1 . VAL A 1 131 ? 24.748 -18.161 19.439 1.00 46.02 0 A 1
ATOM 963 C CG2 . VAL A 1 131 ? 24.570 -18.006 21.877 1.00 46.02 0 A 1
ATOM 964 N N . ALA A 1 132 ? 21.703 -16.555 18.194 1.00 52.12 0 A 1
ATOM 965 C CA . ALA A 1 132 ? 20.550 -16.566 17.286 1.00 52.12 0 A 1
ATOM 966 C C . ALA A 1 132 ? 20.260 -17.960 16.692 1.00 52.12 0 A 1
ATOM 967 O O . ALA A 1 132 ? 21.049 -18.489 15.911 1.00 52.12 0 A 1
ATOM 968 C CB . ALA A 1 132 ? 20.790 -15.526 16.184 1.00 52.12 0 A 1
ATOM 969 N N . SER A 1 133 ? 19.108 -18.551 17.016 1.00 58.59 0 A 1
ATOM 970 C CA . SER A 1 133 ? 18.728 -19.875 16.502 1.00 58.59 0 A 1
ATOM 971 C C . SER A 1 133 ? 18.397 -19.840 15.005 1.00 58.59 0 A 1
ATOM 972 O O . SER A 1 133 ? 17.546 -19.069 14.551 1.00 58.59 0 A 1
ATOM 973 C CB . SER A 1 133 ? 17.550 -20.454 17.289 1.00 58.59 0 A 1
ATOM 974 O OG . SER A 1 133 ? 17.934 -20.702 18.631 1.00 58.59 0 A 1
ATOM 975 N N . LEU A 1 134 ? 19.041 -20.721 14.242 1.00 68.18 0 A 1
ATOM 976 C CA . LEU A 1 134 ? 18.706 -21.011 12.849 1.00 68.18 0 A 1
ATOM 977 C C . LEU A 1 134 ? 18.082 -22.413 12.739 1.00 68.18 0 A 1
ATOM 978 O O . LEU A 1 134 ? 18.021 -23.164 13.711 1.00 68.18 0 A 1
ATOM 979 C CB . LEU A 1 134 ? 19.961 -20.873 11.963 1.00 68.18 0 A 1
ATOM 980 C CG . LEU A 1 134 ? 20.636 -19.501 11.880 1.00 68.18 0 A 1
ATOM 981 C CD1 . LEU A 1 134 ? 21.952 -19.654 11.112 1.00 68.18 0 A 1
ATOM 982 C CD2 . LEU A 1 134 ? 19.759 -18.494 11.141 1.00 68.18 0 A 1
ATOM 983 N N . ASP A 1 135 ? 17.688 -22.764 11.526 1.00 73.60 0 A 1
ATOM 984 C CA . ASP A 1 135 ? 17.126 -24.033 11.094 1.00 73.60 0 A 1
ATOM 985 C C . ASP A 1 135 ? 17.694 -24.440 9.735 1.00 73.60 0 A 1
ATOM 986 O O . ASP A 1 135 ? 17.926 -23.578 8.894 1.00 73.60 0 A 1
ATOM 987 C CB . ASP A 1 135 ? 15.635 -23.854 10.866 1.00 73.60 0 A 1
ATOM 988 C CG . ASP A 1 135 ? 14.771 -23.781 12.113 1.00 73.60 0 A 1
ATOM 989 O OD1 . ASP A 1 135 ? 15.140 -24.193 13.238 1.00 73.60 0 A 1
ATOM 990 O OD2 . ASP A 1 135 ? 13.641 -23.307 11.925 1.00 73.60 -1 A 1
ATOM 991 N N . LYS A 1 136 ? 17.819 -25.739 9.465 1.00 69.11 0 A 1
ATOM 992 C CA . LYS A 1 136 ? 17.833 -26.292 8.113 1.00 69.11 0 A 1
ATOM 993 C C . LYS A 1 136 ? 16.486 -26.924 7.818 1.00 69.11 0 A 1
ATOM 994 O O . LYS A 1 136 ? 16.106 -27.877 8.478 1.00 69.11 0 A 1
ATOM 995 C CB . LYS A 1 136 ? 18.934 -27.343 7.957 1.00 69.11 0 A 1
ATOM 996 C CG . LYS A 1 136 ? 18.767 -28.042 6.595 1.00 69.11 0 A 1
ATOM 997 C CD . LYS A 1 136 ? 19.801 -29.112 6.345 1.00 69.11 0 A 1
ATOM 998 C CE . LYS A 1 136 ? 21.140 -28.460 6.088 1.00 69.11 0 A 1
ATOM 999 N NZ . LYS A 1 136 ? 22.052 -29.491 5.597 1.00 69.11 1 A 1
ATOM 1000 N N . TRP A 1 137 ? 15.835 -26.487 6.761 1.00 81.50 0 A 1
ATOM 1001 C CA . TRP A 1 137 ? 14.708 -27.171 6.154 1.00 81.50 0 A 1
ATOM 1002 C C . TRP A 1 137 ? 15.188 -28.176 5.113 1.00 81.50 0 A 1
ATOM 1003 O O . TRP A 1 137 ? 16.159 -27.916 4.404 1.00 81.50 0 A 1
ATOM 1004 C CB . TRP A 1 137 ? 13.801 -26.126 5.522 1.00 81.50 0 A 1
ATOM 1005 C CG . TRP A 1 137 ? 13.096 -25.259 6.508 1.00 81.50 0 A 1
ATOM 1006 C CD1 . TRP A 1 137 ? 13.657 -24.475 7.460 1.00 81.50 0 A 1
ATOM 1007 C CD2 . TRP A 1 137 ? 11.663 -25.111 6.660 1.00 81.50 0 A 1
ATOM 1008 N NE1 . TRP A 1 137 ? 12.670 -23.913 8.240 1.00 81.50 0 A 1
ATOM 1009 C CE2 . TRP A 1 137 ? 11.422 -24.254 7.772 1.00 81.50 0 A 1
ATOM 1010 C CE3 . TRP A 1 137 ? 10.551 -25.597 5.942 1.00 81.50 0 A 1
ATOM 1011 C CZ2 . TRP A 1 137 ? 10.130 -23.925 8.173 1.00 81.50 0 A 1
ATOM 1012 C CZ3 . TRP A 1 137 ? 9.250 -25.214 6.301 1.00 81.50 0 A 1
ATOM 1013 C CH2 . TRP A 1 137 ? 9.048 -24.384 7.413 1.00 81.50 0 A 1
ATOM 1014 N N . VAL A 1 138 ? 14.475 -29.287 4.981 1.00 71.10 0 A 1
ATOM 1015 C CA . VAL A 1 138 ? 14.628 -30.267 3.902 1.00 71.10 0 A 1
ATOM 1016 C C . VAL A 1 138 ? 13.250 -30.506 3.305 1.00 71.10 0 A 1
ATOM 1017 O O . VAL A 1 138 ? 12.303 -30.709 4.045 1.00 71.10 0 A 1
ATOM 1018 C CB . VAL A 1 138 ? 15.271 -31.562 4.414 1.00 71.10 0 A 1
ATOM 1019 C CG1 . VAL A 1 138 ? 15.383 -32.620 3.315 1.00 71.10 0 A 1
ATOM 1020 C CG2 . VAL A 1 138 ? 16.659 -31.259 4.993 1.00 71.10 0 A 1
ATOM 1021 N N . ILE A 1 139 ? 13.093 -30.423 1.988 1.00 84.85 0 A 1
ATOM 1022 C CA . ILE A 1 139 ? 11.797 -30.430 1.298 1.00 84.85 0 A 1
ATOM 1023 C C . ILE A 1 139 ? 11.928 -31.338 0.072 1.00 84.85 0 A 1
ATOM 1024 O O . ILE A 1 139 ? 12.809 -31.123 -0.755 1.00 84.85 0 A 1
ATOM 1025 C CB . ILE A 1 139 ? 11.373 -28.988 0.904 1.00 84.85 0 A 1
ATOM 1026 C CG1 . ILE A 1 139 ? 11.410 -27.950 2.059 1.00 84.85 0 A 1
ATOM 1027 C CG2 . ILE A 1 139 ? 9.959 -29.008 0.298 1.00 84.85 0 A 1
ATOM 1028 C CD1 . ILE A 1 139 ? 11.486 -26.499 1.572 1.00 84.85 0 A 1
ATOM 1029 N N . TYR A 1 140 ? 11.082 -32.356 -0.060 1.00 73.86 0 A 1
ATOM 1030 C CA . TYR A 1 140 ? 11.070 -33.272 -1.202 1.00 73.86 0 A 1
ATOM 1031 C C . TYR A 1 140 ? 10.048 -32.805 -2.240 1.00 73.86 0 A 1
ATOM 1032 O O . TYR A 1 140 ? 8.844 -32.869 -1.991 1.00 73.86 0 A 1
ATOM 1033 C CB . TYR A 1 140 ? 10.733 -34.689 -0.737 1.00 73.86 0 A 1
ATOM 1034 C CG . TYR A 1 140 ? 11.681 -35.281 0.278 1.00 73.86 0 A 1
ATOM 1035 C CD1 . TYR A 1 140 ? 12.753 -36.090 -0.145 1.00 73.86 0 A 1
ATOM 1036 C CD2 . TYR A 1 140 ? 11.469 -35.057 1.647 1.00 73.86 0 A 1
ATOM 1037 C CE1 . TYR A 1 140 ? 13.606 -36.683 0.805 1.00 73.86 0 A 1
ATOM 1038 C CE2 . TYR A 1 140 ? 12.313 -35.655 2.594 1.00 73.86 0 A 1
ATOM 1039 C CZ . TYR A 1 140 ? 13.385 -36.463 2.180 1.00 73.86 0 A 1
ATOM 1040 O OH . TYR A 1 140 ? 14.188 -37.045 3.106 1.00 73.86 0 A 1
ATOM 1041 N N . VAL A 1 141 ? 10.525 -32.355 -3.402 1.00 87.65 0 A 1
ATOM 1042 C CA . VAL A 1 141 ? 9.722 -31.679 -4.433 1.00 87.65 0 A 1
ATOM 1043 C C . VAL A 1 141 ? 9.832 -32.414 -5.775 1.00 87.65 0 A 1
ATOM 1044 O O . VAL A 1 141 ? 10.954 -32.693 -6.199 1.00 87.65 0 A 1
ATOM 1045 C CB . VAL A 1 141 ? 10.184 -30.216 -4.616 1.00 87.65 0 A 1
ATOM 1046 C CG1 . VAL A 1 141 ? 9.183 -29.430 -5.469 1.00 87.65 0 A 1
ATOM 1047 C CG2 . VAL A 1 141 ? 10.365 -29.447 -3.304 1.00 87.65 0 A 1
ATOM 1048 N N . PRO A 1 142 ? 8.732 -32.693 -6.502 1.00 86.64 0 A 1
ATOM 1049 C CA . PRO A 1 142 ? 8.808 -33.203 -7.874 1.00 86.64 0 A 1
ATOM 1050 C C . PRO A 1 142 ? 9.635 -32.275 -8.773 1.00 86.64 0 A 1
ATOM 1051 O O . PRO A 1 142 ? 9.515 -31.052 -8.668 1.00 86.64 0 A 1
ATOM 1052 C CB . PRO A 1 142 ? 7.364 -33.312 -8.366 1.00 86.64 0 A 1
ATOM 1053 C CG . PRO A 1 142 ? 6.555 -33.408 -7.077 1.00 86.64 0 A 1
ATOM 1054 C CD . PRO A 1 142 ? 7.347 -32.555 -6.090 1.00 86.64 0 A 1
ATOM 1055 N N . LEU A 1 143 ? 10.461 -32.842 -9.658 1.00 87.54 0 A 1
ATOM 1056 C CA . LEU A 1 143 ? 11.517 -32.107 -10.376 1.00 87.54 0 A 1
ATOM 1057 C C . LEU A 1 143 ? 11.050 -30.818 -11.068 1.00 87.54 0 A 1
ATOM 1058 O O . LEU A 1 143 ? 11.736 -29.797 -11.001 1.00 87.54 0 A 1
ATOM 1059 C CB . LEU A 1 143 ? 12.171 -33.026 -11.426 1.00 87.54 0 A 1
ATOM 1060 C CG . LEU A 1 143 ? 12.953 -34.217 -10.856 1.00 87.54 0 A 1
ATOM 1061 C CD1 . LEU A 1 143 ? 13.435 -35.110 -11.998 1.00 87.54 0 A 1
ATOM 1062 C CD2 . LEU A 1 143 ? 14.177 -33.761 -10.075 1.00 87.54 0 A 1
ATOM 1063 N N . GLU A 1 144 ? 9.883 -30.837 -11.711 1.00 90.35 0 A 1
ATOM 1064 C CA . GLU A 1 144 ? 9.346 -29.692 -12.453 1.00 90.35 0 A 1
ATOM 1065 C C . GLU A 1 144 ? 8.820 -28.545 -11.561 1.00 90.35 0 A 1
ATOM 1066 O O . GLU A 1 144 ? 8.532 -27.462 -12.073 1.00 90.35 0 A 1
ATOM 1067 C CB . GLU A 1 144 ? 8.301 -30.178 -13.477 1.00 90.35 0 A 1
ATOM 1068 C CG . GLU A 1 144 ? 6.948 -30.651 -12.913 1.00 90.35 0 A 1
ATOM 1069 C CD . GLU A 1 144 ? 6.889 -32.118 -12.440 1.00 90.35 0 A 1
ATOM 1070 O OE1 . GLU A 1 144 ? 7.936 -32.771 -12.230 1.00 90.35 0 A 1
ATOM 1071 O OE2 . GLU A 1 144 ? 5.765 -32.647 -12.288 1.00 90.35 -1 A 1
ATOM 1072 N N . HIS A 1 145 ? 8.715 -28.750 -10.242 1.00 91.65 0 A 1
ATOM 1073 C CA . HIS A 1 145 ? 8.233 -27.758 -9.268 1.00 91.65 0 A 1
ATOM 1074 C C . HIS A 1 145 ? 9.320 -27.214 -8.323 1.00 91.65 0 A 1
ATOM 1075 O O . HIS A 1 145 ? 9.042 -26.341 -7.498 1.00 91.65 0 A 1
ATOM 1076 C CB . HIS A 1 145 ? 7.061 -28.359 -8.486 1.00 91.65 0 A 1
ATOM 1077 C CG . HIS A 1 145 ? 5.850 -28.632 -9.343 1.00 91.65 0 A 1
ATOM 1078 N ND1 . HIS A 1 145 ? 4.997 -27.685 -9.861 1.00 91.65 0 A 1
ATOM 1079 C CD2 . HIS A 1 145 ? 5.416 -29.847 -9.798 1.00 91.65 0 A 1
ATOM 1080 C CE1 . HIS A 1 145 ? 4.061 -28.312 -10.591 1.00 91.65 0 A 1
ATOM 1081 N NE2 . HIS A 1 145 ? 4.271 -29.640 -10.577 1.00 91.65 0 A 1
ATOM 1082 N N . VAL A 1 146 ? 10.562 -27.694 -8.442 1.00 87.85 0 A 1
ATOM 1083 C CA . VAL A 1 146 ? 11.681 -27.327 -7.555 1.00 87.85 0 A 1
ATOM 1084 C C . VAL A 1 146 ? 11.928 -25.818 -7.517 1.00 87.85 0 A 1
ATOM 1085 O O . VAL A 1 146 ? 11.994 -25.238 -6.433 1.00 87.85 0 A 1
ATOM 1086 C CB . VAL A 1 146 ? 12.953 -28.078 -7.983 1.00 87.85 0 A 1
ATOM 1087 C CG1 . VAL A 1 146 ? 14.193 -27.632 -7.203 1.00 87.85 0 A 1
ATOM 1088 C CG2 . VAL A 1 146 ? 12.754 -29.576 -7.760 1.00 87.85 0 A 1
ATOM 1089 N N . ALA A 1 147 ? 12.003 -25.171 -8.683 1.00 87.38 0 A 1
ATOM 1090 C CA . ALA A 1 147 ? 12.273 -23.737 -8.782 1.00 87.38 0 A 1
ATOM 1091 C C . ALA A 1 147 ? 11.178 -22.878 -8.120 1.00 87.38 0 A 1
ATOM 1092 O O . ALA A 1 147 ? 11.488 -21.872 -7.477 1.00 87.38 0 A 1
ATOM 1093 C CB . ALA A 1 147 ? 12.442 -23.380 -10.264 1.00 87.38 0 A 1
ATOM 1094 N N . ALA A 1 148 ? 9.908 -23.287 -8.230 1.00 92.85 0 A 1
ATOM 1095 C CA . ALA A 1 148 ? 8.778 -22.598 -7.606 1.00 92.85 0 A 1
ATOM 1096 C C . ALA A 1 148 ? 8.815 -22.705 -6.072 1.00 92.85 0 A 1
ATOM 1097 O O . ALA A 1 148 ? 8.628 -21.703 -5.378 1.00 92.85 0 A 1
ATOM 1098 C CB . ALA A 1 148 ? 7.476 -23.172 -8.178 1.00 92.85 0 A 1
ATOM 1099 N N . VAL A 1 149 ? 9.101 -23.899 -5.536 1.00 92.15 0 A 1
ATOM 1100 C CA . VAL A 1 149 ? 9.230 -24.119 -4.086 1.00 92.15 0 A 1
ATOM 1101 C C . VAL A 1 149 ? 10.439 -23.377 -3.513 1.00 92.15 0 A 1
ATOM 1102 O O . VAL A 1 149 ? 10.300 -22.709 -2.489 1.00 92.15 0 A 1
ATOM 1103 C CB . VAL A 1 149 ? 9.275 -25.621 -3.752 1.00 92.15 0 A 1
ATOM 1104 C CG1 . VAL A 1 149 ? 9.522 -25.878 -2.260 1.00 92.15 0 A 1
ATOM 1105 C CG2 . VAL A 1 149 ? 7.935 -26.277 -4.105 1.00 92.15 0 A 1
ATOM 1106 N N . GLN A 1 150 ? 11.591 -23.422 -4.193 1.00 85.60 0 A 1
ATOM 1107 C CA . GLN A 1 150 ? 12.778 -22.639 -3.828 1.00 85.60 0 A 1
ATOM 1108 C C . GLN A 1 150 ? 12.466 -21.136 -3.765 1.00 85.60 0 A 1
ATOM 1109 O O . GLN A 1 150 ? 12.695 -20.504 -2.735 1.00 85.60 0 A 1
ATOM 1110 C CB . GLN A 1 150 ? 13.911 -22.905 -4.831 1.00 85.60 0 A 1
ATOM 1111 C CG . GLN A 1 150 ? 14.639 -24.234 -4.579 1.00 85.60 0 A 1
ATOM 1112 C CD . GLN A 1 150 ? 15.744 -24.472 -5.608 1.00 85.60 0 A 1
ATOM 1113 O OE1 . GLN A 1 150 ? 15.573 -24.306 -6.809 1.00 85.60 0 A 1
ATOM 1114 N NE2 . GLN A 1 150 ? 16.934 -24.853 -5.198 1.00 85.60 0 A 1
ATOM 1115 N N . ALA A 1 151 ? 11.884 -20.567 -4.826 1.00 88.91 0 A 1
ATOM 1116 C CA . ALA A 1 151 ? 11.553 -19.143 -4.878 1.00 88.91 0 A 1
ATOM 1117 C C . ALA A 1 151 ? 10.611 -18.713 -3.738 1.00 88.91 0 A 1
ATOM 1118 O O . ALA A 1 151 ? 10.794 -17.641 -3.155 1.00 88.91 0 A 1
ATOM 1119 C CB . ALA A 1 151 ? 10.946 -18.836 -6.252 1.00 88.91 0 A 1
ATOM 1120 N N . ALA A 1 152 ? 9.635 -19.555 -3.385 1.00 91.96 0 A 1
ATOM 1121 C CA . ALA A 1 152 ? 8.697 -19.285 -2.301 1.00 91.96 0 A 1
ATOM 1122 C C . ALA A 1 152 ? 9.364 -19.284 -0.915 1.00 91.96 0 A 1
ATOM 1123 O O . ALA A 1 152 ? 9.167 -18.340 -0.146 1.00 91.96 0 A 1
ATOM 1124 C CB . ALA A 1 152 ? 7.568 -20.310 -2.391 1.00 91.96 0 A 1
ATOM 1125 N N . VAL A 1 153 ? 10.181 -20.295 -0.586 1.00 90.70 0 A 1
ATOM 1126 C CA . VAL A 1 153 ? 10.868 -20.334 0.720 1.00 90.70 0 A 1
ATOM 1127 C C . VAL A 1 153 ? 11.906 -19.220 0.855 1.00 90.70 0 A 1
ATOM 1128 O O . VAL A 1 153 ? 12.026 -18.636 1.933 1.00 90.70 0 A 1
ATOM 1129 C CB . VAL A 1 153 ? 11.474 -21.709 1.054 1.00 90.70 0 A 1
ATOM 1130 C CG1 . VAL A 1 153 ? 10.371 -22.768 1.118 1.00 90.70 0 A 1
ATOM 1131 C CG2 . VAL A 1 153 ? 12.585 -22.178 0.113 1.00 90.70 0 A 1
ATOM 1132 N N . PHE A 1 154 ? 12.604 -18.859 -0.228 1.00 83.14 0 A 1
ATOM 1133 C CA . PHE A 1 154 ? 13.513 -17.709 -0.233 1.00 83.14 0 A 1
ATOM 1134 C C . PHE A 1 154 ? 12.776 -16.387 0.017 1.00 83.14 0 A 1
ATOM 1135 O O . PHE A 1 154 ? 13.231 -15.572 0.821 1.00 83.14 0 A 1
ATOM 1136 C CB . PHE A 1 154 ? 14.282 -17.645 -1.560 1.00 83.14 0 A 1
ATOM 1137 C CG . PHE A 1 154 ? 15.164 -18.834 -1.907 1.00 83.14 0 A 1
ATOM 1138 C CD1 . PHE A 1 154 ? 15.833 -19.580 -0.915 1.00 83.14 0 A 1
ATOM 1139 C CD2 . PHE A 1 154 ? 15.356 -19.161 -3.262 1.00 83.14 0 A 1
ATOM 1140 C CE1 . PHE A 1 154 ? 16.689 -20.634 -1.282 1.00 83.14 0 A 1
ATOM 1141 C CE2 . PHE A 1 154 ? 16.226 -20.198 -3.631 1.00 83.14 0 A 1
ATOM 1142 C CZ . PHE A 1 154 ? 16.887 -20.938 -2.639 1.00 83.14 0 A 1
ATOM 1143 N N . GLU A 1 155 ? 11.612 -16.183 -0.608 1.00 87.00 0 A 1
ATOM 1144 C CA . GLU A 1 155 ? 10.776 -14.997 -0.381 1.00 87.00 0 A 1
ATOM 1145 C C . GLU A 1 155 ? 10.264 -14.913 1.068 1.00 87.00 0 A 1
ATOM 1146 O O . GLU A 1 155 ? 10.181 -13.823 1.636 1.00 87.00 0 A 1
ATOM 1147 C CB . GLU A 1 155 ? 9.616 -14.998 -1.392 1.00 87.00 0 A 1
ATOM 1148 C CG . GLU A 1 155 ? 8.661 -13.798 -1.275 1.00 87.00 0 A 1
ATOM 1149 C CD . GLU A 1 155 ? 9.354 -12.429 -1.405 1.00 87.00 0 A 1
ATOM 1150 O OE1 . GLU A 1 155 ? 10.385 -12.312 -2.108 1.00 87.00 0 A 1
ATOM 1151 O OE2 . GLU A 1 155 ? 8.851 -11.434 -0.831 1.00 87.00 -1 A 1
ATOM 1152 N N . ALA A 1 156 ? 9.985 -16.058 1.696 1.00 85.18 0 A 1
ATOM 1153 C CA . ALA A 1 156 ? 9.636 -16.162 3.114 1.00 85.18 0 A 1
ATOM 1154 C C . ALA A 1 156 ? 10.808 -15.941 4.097 1.00 85.18 0 A 1
ATOM 1155 O O . ALA A 1 156 ? 10.591 -15.936 5.312 1.00 85.18 0 A 1
ATOM 1156 C CB . ALA A 1 156 ? 8.982 -17.522 3.330 1.00 85.18 0 A 1
ATOM 1157 N N . GLY A 1 157 ? 12.035 -15.744 3.604 1.00 82.64 0 A 1
ATOM 1158 C CA . GLY A 1 157 ? 13.219 -15.437 4.416 1.00 82.64 0 A 1
ATOM 1159 C C . GLY A 1 157 ? 14.193 -16.602 4.619 1.00 82.64 0 A 1
ATOM 1160 O O . GLY A 1 157 ? 15.217 -16.421 5.283 1.00 82.64 0 A 1
ATOM 1161 N N . ALA A 1 158 ? 13.934 -17.776 4.036 1.00 85.12 0 A 1
ATOM 1162 C CA . ALA A 1 158 ? 14.924 -18.849 3.965 1.00 85.12 0 A 1
ATOM 1163 C C . ALA A 1 158 ? 16.072 -18.490 2.995 1.00 85.12 0 A 1
ATOM 1164 O O . ALA A 1 158 ? 15.998 -17.534 2.223 1.00 85.12 0 A 1
ATOM 1165 C CB . ALA A 1 158 ? 14.222 -20.159 3.586 1.00 85.12 0 A 1
ATOM 1166 N N . GLY A 1 159 ? 17.156 -19.256 3.031 1.00 74.05 0 A 1
ATOM 1167 C CA . GLY A 1 159 ? 18.316 -19.135 2.152 1.00 74.05 0 A 1
ATOM 1168 C C . GLY A 1 159 ? 19.203 -17.913 2.398 1.00 74.05 0 A 1
ATOM 1169 O O . GLY A 1 159 ? 19.999 -17.600 1.519 1.00 74.05 0 A 1
ATOM 1170 N N . HIS A 1 160 ? 19.073 -17.214 3.532 1.00 69.52 0 A 1
ATOM 1171 C CA . HIS A 1 160 ? 19.872 -16.026 3.863 1.00 69.52 0 A 1
ATOM 1172 C C . HIS A 1 160 ? 21.031 -16.353 4.818 1.00 69.52 0 A 1
ATOM 1173 O O . HIS A 1 160 ? 20.810 -16.853 5.924 1.00 69.52 0 A 1
ATOM 1174 C CB . HIS A 1 160 ? 18.978 -14.921 4.447 1.00 69.52 0 A 1
ATOM 1175 C CG . HIS A 1 160 ? 18.026 -14.304 3.452 1.00 69.52 0 A 1
ATOM 1176 N ND1 . HIS A 1 160 ? 16.891 -14.879 2.925 1.00 69.52 0 A 1
ATOM 1177 C CD2 . HIS A 1 160 ? 18.166 -13.081 2.852 1.00 69.52 0 A 1
ATOM 1178 C CE1 . HIS A 1 160 ? 16.345 -14.021 2.051 1.00 69.52 0 A 1
ATOM 1179 N NE2 . HIS A 1 160 ? 17.090 -12.904 1.968 1.00 69.52 0 A 1
ATOM 1180 N N . ILE A 1 161 ? 22.261 -16.023 4.408 1.00 57.07 0 A 1
ATOM 1181 C CA . ILE A 1 161 ? 23.493 -16.146 5.203 1.00 57.07 0 A 1
ATOM 1182 C C . ILE A 1 161 ? 24.372 -14.918 4.920 1.00 57.07 0 A 1
ATOM 1183 O O . ILE A 1 161 ? 24.940 -14.784 3.834 1.00 57.07 0 A 1
ATOM 1184 C CB . ILE A 1 161 ? 24.247 -17.471 4.909 1.00 57.07 0 A 1
ATOM 1185 C CG1 . ILE A 1 161 ? 23.351 -18.714 5.131 1.00 57.07 0 A 1
ATOM 1186 C CG2 . ILE A 1 161 ? 25.511 -17.549 5.790 1.00 57.07 0 A 1
ATOM 1187 C CD1 . ILE A 1 161 ? 24.025 -20.064 4.854 1.00 57.07 0 A 1
ATOM 1188 N N . GLY A 1 162 ? 24.474 -13.999 5.885 1.00 52.07 0 A 1
ATOM 1189 C CA . GLY A 1 162 ? 25.172 -12.722 5.699 1.00 52.07 0 A 1
ATOM 1190 C C . GLY A 1 162 ? 24.577 -11.909 4.543 1.00 52.07 0 A 1
ATOM 1191 O O . GLY A 1 162 ? 23.360 -11.734 4.458 1.00 52.07 0 A 1
ATOM 1192 N N . ASP A 1 163 ? 25.427 -11.434 3.632 1.00 48.13 0 A 1
ATOM 1193 C CA . ASP A 1 163 ? 25.013 -10.728 2.406 1.00 48.13 0 A 1
ATOM 1194 C C . ASP A 1 163 ? 24.498 -11.647 1.281 1.00 48.13 0 A 1
ATOM 1195 O O . ASP A 1 163 ? 24.052 -11.151 0.242 1.00 48.13 0 A 1
ATOM 1196 C CB . ASP A 1 163 ? 26.174 -9.855 1.901 1.00 48.13 0 A 1
ATOM 1197 C CG . ASP A 1 163 ? 26.540 -8.711 2.855 1.00 48.13 0 A 1
ATOM 1198 O OD1 . ASP A 1 163 ? 25.650 -8.170 3.554 1.00 48.13 0 A 1
ATOM 1199 O OD2 . ASP A 1 163 ? 27.727 -8.310 2.886 1.00 48.13 -1 A 1
ATOM 1200 N N . TYR A 1 164 ? 24.546 -12.970 1.458 1.00 55.28 0 A 1
ATOM 1201 C CA . TYR A 1 164 ? 24.079 -13.942 0.470 1.00 55.28 0 A 1
ATOM 1202 C C . TYR A 1 164 ? 22.642 -14.381 0.753 1.00 55.28 0 A 1
ATOM 1203 O O . TYR A 1 164 ? 22.237 -14.562 1.904 1.00 55.28 0 A 1
ATOM 1204 C CB . TYR A 1 164 ? 25.053 -15.123 0.380 1.00 55.28 0 A 1
ATOM 1205 C CG . TYR A 1 164 ? 26.430 -14.677 -0.071 1.00 55.28 0 A 1
ATOM 1206 C CD1 . TYR A 1 164 ? 26.722 -14.597 -1.446 1.00 55.28 0 A 1
ATOM 1207 C CD2 . TYR A 1 164 ? 27.377 -14.246 0.878 1.00 55.28 0 A 1
ATOM 1208 C CE1 . TYR A 1 164 ? 27.956 -14.073 -1.874 1.00 55.28 0 A 1
ATOM 1209 C CE2 . TYR A 1 164 ? 28.609 -13.713 0.454 1.00 55.28 0 A 1
ATOM 1210 C CZ . TYR A 1 164 ? 28.897 -13.620 -0.925 1.00 55.28 0 A 1
ATOM 1211 O OH . TYR A 1 164 ? 30.075 -13.088 -1.343 1.00 55.28 0 A 1
ATOM 1212 N N . SER A 1 165 ? 21.876 -14.564 -0.319 1.00 65.12 0 A 1
ATOM 1213 C CA . SER A 1 165 ? 20.499 -15.060 -0.301 1.00 65.12 0 A 1
ATOM 1214 C C . SER A 1 165 ? 20.339 -16.200 -1.313 1.00 65.12 0 A 1
ATOM 1215 O O . SER A 1 165 ? 21.258 -16.484 -2.088 1.00 65.12 0 A 1
ATOM 1216 C CB . SER A 1 165 ? 19.509 -13.919 -0.560 1.00 65.12 0 A 1
ATOM 1217 O OG . SER A 1 165 ? 19.604 -13.458 -1.895 1.00 65.12 0 A 1
ATOM 1218 N N . HIS A 1 166 ? 19.170 -16.848 -1.330 1.00 70.23 0 A 1
ATOM 1219 C CA . HIS A 1 166 ? 18.871 -17.964 -2.236 1.00 70.23 0 A 1
ATOM 1220 C C . HIS A 1 166 ? 19.843 -19.159 -2.076 1.00 70.23 0 A 1
ATOM 1221 O O . HIS A 1 166 ? 20.014 -19.968 -2.994 1.00 70.23 0 A 1
ATOM 1222 C CB . HIS A 1 166 ? 18.710 -17.464 -3.689 1.00 70.23 0 A 1
ATOM 1223 C CG . HIS A 1 166 ? 17.677 -16.373 -3.882 1.00 70.23 0 A 1
ATOM 1224 N ND1 . HIS A 1 166 ? 17.702 -15.099 -3.355 1.00 70.23 0 A 1
ATOM 1225 C CD2 . HIS A 1 166 ? 16.521 -16.470 -4.608 1.00 70.23 0 A 1
ATOM 1226 C CE1 . HIS A 1 166 ? 16.585 -14.458 -3.729 1.00 70.23 0 A 1
ATOM 1227 N NE2 . HIS A 1 166 ? 15.829 -15.255 -4.503 1.00 70.23 0 A 1
ATOM 1228 N N . CYS A 1 167 ? 20.497 -19.278 -0.913 1.00 64.67 0 A 1
ATOM 1229 C CA . CYS A 1 167 ? 21.393 -20.381 -0.578 1.00 64.67 0 A 1
ATOM 1230 C C . CYS A 1 167 ? 20.589 -21.670 -0.387 1.00 64.67 0 A 1
ATOM 1231 O O . CYS A 1 167 ? 19.717 -21.739 0.477 1.00 64.67 0 A 1
ATOM 1232 C CB . CYS A 1 167 ? 22.178 -20.045 0.700 1.00 64.67 0 A 1
ATOM 1233 S SG . CYS A 1 167 ? 23.181 -18.548 0.466 1.00 64.67 0 A 1
ATOM 1234 N N . SER A 1 168 ? 20.890 -22.701 -1.171 1.00 71.75 0 A 1
ATOM 1235 C CA . SER A 1 168 ? 20.293 -24.030 -1.029 1.00 71.75 0 A 1
ATOM 1236 C C . SER A 1 168 ? 21.223 -25.100 -1.589 1.00 71.75 0 A 1
ATOM 1237 O O . SER A 1 168 ? 22.181 -24.812 -2.314 1.00 71.75 0 A 1
ATOM 1238 C CB . SER A 1 168 ? 18.916 -24.092 -1.707 1.00 71.75 0 A 1
ATOM 1239 O OG . SER A 1 168 ? 19.019 -23.949 -3.113 1.00 71.75 0 A 1
ATOM 1240 N N . TRP A 1 169 ? 20.926 -26.347 -1.256 1.00 61.45 0 A 1
ATOM 1241 C CA . TRP A 1 169 ? 21.585 -27.536 -1.780 1.00 61.45 0 A 1
ATOM 1242 C C . TRP A 1 169 ? 20.497 -28.524 -2.179 1.00 61.45 0 A 1
ATOM 1243 O O . TRP A 1 169 ? 19.460 -28.581 -1.520 1.00 61.45 0 A 1
ATOM 1244 C CB . TRP A 1 169 ? 22.533 -28.068 -0.704 1.00 61.45 0 A 1
ATOM 1245 C CG . TRP A 1 169 ? 23.236 -29.355 -0.988 1.00 61.45 0 A 1
ATOM 1246 C CD1 . TRP A 1 169 ? 24.534 -29.477 -1.348 1.00 61.45 0 A 1
ATOM 1247 C CD2 . TRP A 1 169 ? 22.728 -30.717 -0.854 1.00 61.45 0 A 1
ATOM 1248 N NE1 . TRP A 1 169 ? 24.876 -30.814 -1.393 1.00 61.45 0 A 1
ATOM 1249 C CE2 . TRP A 1 169 ? 23.818 -31.617 -1.027 1.00 61.45 0 A 1
ATOM 1250 C CE3 . TRP A 1 169 ? 21.472 -31.279 -0.544 1.00 61.45 0 A 1
ATOM 1251 C CZ2 . TRP A 1 169 ? 23.691 -32.991 -0.793 1.00 61.45 0 A 1
ATOM 1252 C CZ3 . TRP A 1 169 ? 21.319 -32.663 -0.361 1.00 61.45 0 A 1
ATOM 1253 C CH2 . TRP A 1 169 ? 22.431 -33.514 -0.450 1.00 61.45 0 A 1
ATOM 1254 N N . SER A 1 170 ? 20.670 -29.285 -3.257 1.00 74.35 0 A 1
ATOM 1255 C CA . SER A 1 170 ? 19.614 -30.202 -3.689 1.00 74.35 0 A 1
ATOM 1256 C C . SER A 1 170 ? 20.117 -31.420 -4.442 1.00 74.35 0 A 1
ATOM 1257 O O . SER A 1 170 ? 21.232 -31.450 -4.972 1.00 74.35 0 A 1
ATOM 1258 C CB . SER A 1 170 ? 18.552 -29.466 -4.517 1.00 74.35 0 A 1
ATOM 1259 O OG . SER A 1 170 ? 19.077 -29.048 -5.764 1.00 74.35 0 A 1
ATOM 1260 N N . VAL A 1 171 ? 19.250 -32.427 -4.498 1.00 65.37 0 A 1
ATOM 1261 C CA . VAL A 1 171 ? 19.482 -33.674 -5.217 1.00 65.37 0 A 1
ATOM 1262 C C . VAL A 1 171 ? 18.195 -34.392 -5.573 1.00 65.37 0 A 1
ATOM 1263 O O . VAL A 1 171 ? 17.376 -34.679 -4.707 1.00 65.37 0 A 1
ATOM 1264 C CB . VAL A 1 171 ? 20.355 -34.639 -4.412 1.00 65.37 0 A 1
ATOM 1265 C CG1 . VAL A 1 171 ? 19.905 -34.778 -2.937 1.00 65.37 0 A 1
ATOM 1266 C CG2 . VAL A 1 171 ? 20.334 -35.992 -5.178 1.00 65.37 0 A 1
ATOM 1267 N N . THR A 1 172 ? 18.123 -34.835 -6.825 1.00 73.82 0 A 1
ATOM 1268 C CA . THR A 1 172 ? 17.160 -35.821 -7.310 1.00 73.82 0 A 1
ATOM 1269 C C . THR A 1 172 ? 17.321 -37.170 -6.617 1.00 73.82 0 A 1
ATOM 1270 O O . THR A 1 172 ? 18.366 -37.794 -6.756 1.00 73.82 0 A 1
ATOM 1271 C CB . THR A 1 172 ? 17.355 -36.016 -8.814 1.00 73.82 0 A 1
ATOM 1272 O OG1 . THR A 1 172 ? 17.318 -34.765 -9.457 1.00 73.82 0 A 1
ATOM 1273 C CG2 . THR A 1 172 ? 16.291 -36.928 -9.424 1.00 73.82 0 A 1
ATOM 1274 N N . GLY A 1 173 ? 16.277 -37.637 -5.941 1.00 64.14 0 A 1
ATOM 1275 C CA . GLY A 1 173 ? 16.046 -39.002 -5.473 1.00 64.14 0 A 1
ATOM 1276 C C . GLY A 1 173 ? 14.712 -39.541 -6.003 1.00 64.14 0 A 1
ATOM 1277 O O . GLY A 1 173 ? 14.115 -38.964 -6.917 1.00 64.14 0 A 1
ATOM 1278 N N . THR A 1 174 ? 14.225 -40.640 -5.424 1.00 60.04 0 A 1
ATOM 1279 C CA . THR A 1 174 ? 12.905 -41.210 -5.746 1.00 60.04 0 A 1
ATOM 1280 C C . THR A 1 174 ? 11.959 -41.084 -4.555 1.00 60.04 0 A 1
ATOM 1281 O O . THR A 1 174 ? 12.222 -41.630 -3.480 1.00 60.04 0 A 1
ATOM 1282 C CB . THR A 1 174 ? 13.019 -42.673 -6.203 1.00 60.04 0 A 1
ATOM 1283 O OG1 . THR A 1 174 ? 13.846 -42.749 -7.344 1.00 60.04 0 A 1
ATOM 1284 C CG2 . THR A 1 174 ? 11.675 -43.288 -6.594 1.00 60.04 0 A 1
ATOM 1285 N N . GLY A 1 175 ? 10.844 -40.387 -4.757 1.00 64.40 0 A 1
ATOM 1286 C CA . GLY A 1 175 ? 9.657 -40.494 -3.918 1.00 64.40 0 A 1
ATOM 1287 C C . GLY A 1 175 ? 8.752 -41.618 -4.411 1.00 64.40 0 A 1
ATOM 1288 O O . GLY A 1 175 ? 8.811 -42.032 -5.569 1.00 64.40 0 A 1
ATOM 1289 N N . GLN A 1 176 ? 7.883 -42.107 -3.543 1.00 56.56 0 A 1
ATOM 1290 C CA . GLN A 1 176 ? 6.844 -43.075 -3.896 1.00 56.56 0 A 1
ATOM 1291 C C . GLN A 1 176 ? 5.566 -42.694 -3.130 1.00 56.56 0 A 1
ATOM 1292 O O . GLN A 1 176 ? 5.676 -41.903 -2.199 1.00 56.56 0 A 1
ATOM 1293 C CB . GLN A 1 176 ? 7.428 -44.495 -3.690 1.00 56.56 0 A 1
ATOM 1294 C CG . GLN A 1 176 ? 6.457 -45.684 -3.813 1.00 56.56 0 A 1
ATOM 1295 C CD . GLN A 1 176 ? 7.025 -47.018 -3.331 1.00 56.56 0 A 1
ATOM 1296 O OE1 . GLN A 1 176 ? 8.069 -47.485 -3.771 1.00 56.56 0 A 1
ATOM 1297 N NE2 . GLN A 1 176 ? 6.339 -47.702 -2.438 1.00 56.56 0 A 1
ATOM 1298 N N . PHE A 1 177 ? 4.367 -43.149 -3.513 1.00 61.85 0 A 1
ATOM 1299 C CA . PHE A 1 177 ? 3.123 -43.014 -2.731 1.00 61.85 0 A 1
ATOM 1300 C C . PHE A 1 177 ? 1.923 -43.732 -3.336 1.00 61.85 0 A 1
ATOM 1301 O O . PHE A 1 177 ? 1.978 -44.123 -4.486 1.00 61.85 0 A 1
ATOM 1302 C CB . PHE A 1 177 ? 2.736 -41.547 -2.558 1.00 61.85 0 A 1
ATOM 1303 C CG . PHE A 1 177 ? 2.553 -40.683 -3.775 1.00 61.85 0 A 1
ATOM 1304 C CD1 . PHE A 1 177 ? 3.667 -40.103 -4.410 1.00 61.85 0 A 1
ATOM 1305 C CD2 . PHE A 1 177 ? 1.253 -40.331 -4.171 1.00 61.85 0 A 1
ATOM 1306 C CE1 . PHE A 1 177 ? 3.475 -39.193 -5.459 1.00 61.85 0 A 1
ATOM 1307 C CE2 . PHE A 1 177 ? 1.062 -39.422 -5.221 1.00 61.85 0 A 1
ATOM 1308 C CZ . PHE A 1 177 ? 2.173 -38.848 -5.854 1.00 61.85 0 A 1
ATOM 1309 N N . MET A 1 178 ? 0.809 -43.857 -2.606 1.00 58.47 0 A 1
ATOM 1310 C CA . MET A 1 178 ? -0.474 -44.322 -3.156 1.00 58.47 0 A 1
ATOM 1311 C C . MET A 1 178 ? -1.606 -43.327 -2.852 1.00 58.47 0 A 1
ATOM 1312 O O . MET A 1 178 ? -2.148 -43.374 -1.752 1.00 58.47 0 A 1
ATOM 1313 C CB . MET A 1 178 ? -0.798 -45.721 -2.606 1.00 58.47 0 A 1
ATOM 1314 C CG . MET A 1 178 ? -2.084 -46.292 -3.219 1.00 58.47 0 A 1
ATOM 1315 S SD . MET A 1 178 ? -2.724 -47.802 -2.440 1.00 58.47 0 A 1
ATOM 1316 C CE . MET A 1 178 ? -1.370 -48.960 -2.723 1.00 58.47 0 A 1
ATOM 1317 N N . PRO A 1 179 ? -2.004 -42.431 -3.768 1.00 68.28 0 A 1
ATOM 1318 C CA . PRO A 1 179 ? -3.137 -41.540 -3.518 1.00 68.28 0 A 1
ATOM 1319 C C . PRO A 1 179 ? -4.455 -42.337 -3.467 1.00 68.28 0 A 1
ATOM 1320 O O . PRO A 1 179 ? -4.560 -43.400 -4.077 1.00 68.28 0 A 1
ATOM 1321 C CB . PRO A 1 179 ? -3.081 -40.522 -4.652 1.00 68.28 0 A 1
ATOM 1322 C CG . PRO A 1 179 ? -2.502 -41.324 -5.818 1.00 68.28 0 A 1
ATOM 1323 C CD . PRO A 1 179 ? -1.570 -42.336 -5.155 1.00 68.28 0 A 1
ATOM 1324 N N . HIS A 1 180 ? -5.465 -41.847 -2.745 1.00 60.78 0 A 1
ATOM 1325 C CA . HIS A 1 180 ? -6.714 -42.578 -2.463 1.00 60.78 0 A 1
ATOM 1326 C C . HIS A 1 180 ? -7.979 -41.801 -2.845 1.00 60.78 0 A 1
ATOM 1327 O O . HIS A 1 180 ? -7.917 -40.609 -3.132 1.00 60.78 0 A 1
ATOM 1328 C CB . HIS A 1 180 ? -6.742 -43.003 -0.989 1.00 60.78 0 A 1
ATOM 1329 C CG . HIS A 1 180 ? -5.893 -44.217 -0.745 1.00 60.78 0 A 1
ATOM 1330 N ND1 . HIS A 1 180 ? -4.527 -44.258 -0.617 1.00 60.78 0 A 1
ATOM 1331 C CD2 . HIS A 1 180 ? -6.333 -45.512 -0.788 1.00 60.78 0 A 1
ATOM 1332 C CE1 . HIS A 1 180 ? -4.156 -45.542 -0.578 1.00 60.78 0 A 1
ATOM 1333 N NE2 . HIS A 1 180 ? -5.223 -46.354 -0.663 1.00 60.78 0 A 1
ATOM 1334 N N . ASP A 1 181 ? -9.136 -42.475 -2.854 1.00 68.63 0 A 1
ATOM 1335 C CA . ASP A 1 181 ? -10.433 -41.863 -3.184 1.00 68.63 0 A 1
ATOM 1336 C C . ASP A 1 181 ? -10.653 -40.540 -2.426 1.00 68.63 0 A 1
ATOM 1337 O O . ASP A 1 181 ? -10.485 -40.466 -1.205 1.00 68.63 0 A 1
ATOM 1338 C CB . ASP A 1 181 ? -11.593 -42.832 -2.882 1.00 68.63 0 A 1
ATOM 1339 C CG . ASP A 1 181 ? -11.673 -44.070 -3.787 1.00 68.63 0 A 1
ATOM 1340 O OD1 . ASP A 1 181 ? -11.189 -44.042 -4.939 1.00 68.63 0 A 1
ATOM 1341 O OD2 . ASP A 1 181 ? -12.280 -45.082 -3.365 1.00 68.63 -1 A 1
ATOM 1342 N N . GLY A 1 182 ? -11.016 -39.488 -3.161 1.00 62.58 0 A 1
ATOM 1343 C CA . GLY A 1 182 ? -11.138 -38.116 -2.655 1.00 62.58 0 A 1
ATOM 1344 C C . GLY A 1 182 ? -9.857 -37.272 -2.734 1.00 62.58 0 A 1
ATOM 1345 O O . GLY A 1 182 ? -9.942 -36.047 -2.617 1.00 62.58 0 A 1
ATOM 1346 N N . ALA A 1 183 ? -8.684 -37.869 -2.972 1.00 65.66 0 A 1
ATOM 1347 C CA . ALA A 1 183 ? -7.461 -37.131 -3.295 1.00 65.66 0 A 1
ATOM 1348 C C . ALA A 1 183 ? -7.495 -36.574 -4.731 1.00 65.66 0 A 1
ATOM 1349 O O . ALA A 1 183 ? -8.159 -37.116 -5.620 1.00 65.66 0 A 1
ATOM 1350 C CB . ALA A 1 183 ? -6.232 -38.023 -3.072 1.00 65.66 0 A 1
ATOM 1351 N N . SER A 1 184 ? -6.713 -35.522 -4.962 1.00 68.23 0 A 1
ATOM 1352 C CA . SER A 1 184 ? -6.476 -34.884 -6.261 1.00 68.23 0 A 1
ATOM 1353 C C . SER A 1 184 ? -4.963 -34.842 -6.534 1.00 68.23 0 A 1
ATOM 1354 O O . SER A 1 184 ? -4.360 -33.763 -6.533 1.00 68.23 0 A 1
ATOM 1355 C CB . SER A 1 184 ? -7.107 -33.486 -6.287 1.00 68.23 0 A 1
ATOM 1356 O OG . SER A 1 184 ? -8.511 -33.566 -6.107 1.00 68.23 0 A 1
ATOM 1357 N N . PRO A 1 185 ? -4.311 -36.010 -6.706 1.00 72.50 0 A 1
ATOM 1358 C CA . PRO A 1 185 ? -2.860 -36.095 -6.834 1.00 72.50 0 A 1
ATOM 1359 C C . PRO A 1 185 ? -2.354 -35.409 -8.112 1.00 72.50 0 A 1
ATOM 1360 O O . PRO A 1 185 ? -2.980 -35.493 -9.172 1.00 72.50 0 A 1
ATOM 1361 C CB . PRO A 1 185 ? -2.551 -37.593 -6.836 1.00 72.50 0 A 1
ATOM 1362 C CG . PRO A 1 185 ? -3.802 -38.205 -7.465 1.00 72.50 0 A 1
ATOM 1363 C CD . PRO A 1 185 ? -4.905 -37.333 -6.873 1.00 72.50 0 A 1
ATOM 1364 N N . VAL A 1 186 ? -1.192 -34.755 -8.024 1.00 77.42 0 A 1
ATOM 1365 C CA . VAL A 1 186 ? -0.530 -34.129 -9.189 1.00 77.42 0 A 1
ATOM 1366 C C . VAL A 1 186 ? 0.059 -35.174 -10.140 1.00 77.42 0 A 1
ATOM 1367 O O . VAL A 1 186 ? 0.029 -34.990 -11.357 1.00 77.42 0 A 1
ATOM 1368 C CB . VAL A 1 186 ? 0.547 -33.129 -8.729 1.00 77.42 0 A 1
ATOM 1369 C CG1 . VAL A 1 186 ? 1.354 -32.516 -9.880 1.00 77.42 0 A 1
ATOM 1370 C CG2 . VAL A 1 186 ? -0.135 -31.978 -7.988 1.00 77.42 0 A 1
ATOM 1371 N N . VAL A 1 187 ? 0.552 -36.289 -9.593 1.00 79.47 0 A 1
ATOM 1372 C CA . VAL A 1 187 ? 1.112 -37.429 -10.337 1.00 79.47 0 A 1
ATOM 1373 C C . VAL A 1 187 ? 0.581 -38.746 -9.770 1.00 79.47 0 A 1
ATOM 1374 O O . VAL A 1 187 ? 0.234 -38.829 -8.591 1.00 79.47 0 A 1
ATOM 1375 C CB . VAL A 1 187 ? 2.657 -37.417 -10.354 1.00 79.47 0 A 1
ATOM 1376 C CG1 . VAL A 1 187 ? 3.224 -36.146 -10.991 1.00 79.47 0 A 1
ATOM 1377 C CG2 . VAL A 1 187 ? 3.287 -37.564 -8.967 1.00 79.47 0 A 1
ATOM 1378 N N . GLY A 1 188 ? 0.529 -39.783 -10.604 1.00 78.50 0 A 1
ATOM 1379 C CA . GLY A 1 188 ? -0.021 -41.088 -10.234 1.00 78.50 0 A 1
ATOM 1380 C C . GLY A 1 188 ? -1.548 -41.165 -10.296 1.00 78.50 0 A 1
ATOM 1381 O O . GLY A 1 188 ? -2.232 -40.217 -10.693 1.00 78.50 0 A 1
ATOM 1382 N N . SER A 1 189 ? -2.075 -42.331 -9.924 1.00 81.71 0 A 1
ATOM 1383 C CA . SER A 1 189 ? -3.498 -42.681 -10.016 1.00 81.71 0 A 1
ATOM 1384 C C . SER A 1 189 ? -4.017 -43.247 -8.699 1.00 81.71 0 A 1
ATOM 1385 O O . SER A 1 189 ? -3.276 -43.880 -7.943 1.00 81.71 0 A 1
ATOM 1386 C CB . SER A 1 189 ? -3.738 -43.703 -11.132 1.00 81.71 0 A 1
ATOM 1387 O OG . SER A 1 189 ? -3.343 -43.178 -12.388 1.00 81.71 0 A 1
ATOM 1388 N N . ILE A 1 190 ? -5.307 -43.040 -8.438 1.00 75.53 0 A 1
ATOM 1389 C CA . ILE A 1 190 ? -5.961 -43.491 -7.208 1.00 75.53 0 A 1
ATOM 1390 C C . ILE A 1 190 ? -5.821 -45.009 -7.018 1.00 75.53 0 A 1
ATOM 1391 O O . ILE A 1 190 ? -6.113 -45.793 -7.923 1.00 75.53 0 A 1
ATOM 1392 C CB . ILE A 1 190 ? -7.437 -43.041 -7.198 1.00 75.53 0 A 1
ATOM 1393 C CG1 . ILE A 1 190 ? -7.611 -41.507 -7.295 1.00 75.53 0 A 1
ATOM 1394 C CG2 . ILE A 1 190 ? -8.139 -43.574 -5.947 1.00 75.53 0 A 1
ATOM 1395 C CD1 . ILE A 1 190 ? -6.770 -40.693 -6.305 1.00 75.53 0 A 1
ATOM 1396 N N . GLY A 1 191 ? -5.384 -45.419 -5.827 1.00 68.33 0 A 1
ATOM 1397 C CA . GLY A 1 191 ? -5.222 -46.815 -5.416 1.00 68.33 0 A 1
ATOM 1398 C C . GLY A 1 191 ? -3.979 -47.525 -5.965 1.00 68.33 0 A 1
ATOM 1399 O O . GLY A 1 191 ? -3.824 -48.723 -5.719 1.00 68.33 0 A 1
ATOM 1400 N N . ALA A 1 192 ? -3.093 -46.831 -6.689 1.00 74.37 0 A 1
ATOM 1401 C CA . ALA A 1 192 ? -1.861 -47.395 -7.247 1.00 74.37 0 A 1
ATOM 1402 C C . ALA A 1 192 ? -0.604 -46.785 -6.605 1.00 74.37 0 A 1
ATOM 1403 O O . ALA A 1 192 ? -0.550 -45.577 -6.374 1.00 74.37 0 A 1
ATOM 1404 C CB . ALA A 1 192 ? -1.870 -47.198 -8.766 1.00 74.37 0 A 1
ATOM 1405 N N . ILE A 1 193 ? 0.420 -47.611 -6.351 1.00 57.51 0 A 1
ATOM 1406 C CA . ILE A 1 193 ? 1.745 -47.129 -5.937 1.00 57.51 0 A 1
ATOM 1407 C C . ILE A 1 193 ? 2.390 -46.366 -7.106 1.00 57.51 0 A 1
ATOM 1408 O O . ILE A 1 193 ? 2.772 -46.947 -8.121 1.00 57.51 0 A 1
ATOM 1409 C CB . ILE A 1 193 ? 2.650 -48.281 -5.438 1.00 57.51 0 A 1
ATOM 1410 C CG1 . ILE A 1 193 ? 2.122 -48.955 -4.151 1.00 57.51 0 A 1
ATOM 1411 C CG2 . ILE A 1 193 ? 4.089 -47.791 -5.208 1.00 57.51 0 A 1
ATOM 1412 C CD1 . ILE A 1 193 ? 2.351 -48.170 -2.853 1.00 57.51 0 A 1
ATOM 1413 N N . GLU A 1 194 ? 2.510 -45.056 -6.958 1.00 70.94 0 A 1
ATOM 1414 C CA . GLU A 1 194 ? 3.298 -44.146 -7.779 1.00 70.94 0 A 1
ATOM 1415 C C . GLU A 1 194 ? 4.753 -44.112 -7.303 1.00 70.94 0 A 1
ATOM 1416 O O . GLU A 1 194 ? 4.998 -44.055 -6.103 1.00 70.94 0 A 1
ATOM 1417 C CB . GLU A 1 194 ? 2.662 -42.745 -7.687 1.00 70.94 0 A 1
ATOM 1418 C CG . GLU A 1 194 ? 3.368 -41.657 -8.513 1.00 70.94 0 A 1
ATOM 1419 C CD . GLU A 1 194 ? 3.474 -41.973 -10.016 1.00 70.94 0 A 1
ATOM 1420 O OE1 . GLU A 1 194 ? 2.738 -42.843 -10.535 1.00 70.94 0 A 1
ATOM 1421 O OE2 . GLU A 1 194 ? 4.305 -41.348 -10.710 1.00 70.94 -1 A 1
ATOM 1422 N N . ARG A 1 195 ? 5.715 -44.085 -8.232 1.00 61.88 0 A 1
ATOM 1423 C CA . ARG A 1 195 ? 7.139 -43.796 -7.980 1.00 61.88 0 A 1
ATOM 1424 C C . ARG A 1 195 ? 7.558 -42.637 -8.874 1.00 61.88 0 A 1
ATOM 1425 O O . ARG A 1 195 ? 7.337 -42.695 -10.084 1.00 61.88 0 A 1
ATOM 1426 C CB . ARG A 1 195 ? 8.009 -45.041 -8.232 1.00 61.88 0 A 1
ATOM 1427 C CG . ARG A 1 195 ? 7.707 -46.142 -7.212 1.00 61.88 0 A 1
ATOM 1428 C CD . ARG A 1 195 ? 8.503 -47.425 -7.452 1.00 61.88 0 A 1
ATOM 1429 N NE . ARG A 1 195 ? 8.064 -48.468 -6.510 1.00 61.88 0 A 1
ATOM 1430 C CZ . ARG A 1 195 ? 7.092 -49.345 -6.693 1.00 61.88 0 A 1
ATOM 1431 N NH1 . ARG A 1 195 ? 6.397 -49.403 -7.792 1.00 61.88 1 A 1
ATOM 1432 N NH2 . ARG A 1 195 ? 6.798 -50.191 -5.753 1.00 61.88 0 A 1
ATOM 1433 N N . VAL A 1 196 ? 8.138 -41.591 -8.297 1.00 76.33 0 A 1
ATOM 1434 C CA . VAL A 1 196 ? 8.386 -40.308 -8.971 1.00 76.33 0 A 1
ATOM 1435 C C . VAL A 1 196 ? 9.744 -39.729 -8.585 1.00 76.33 0 A 1
ATOM 1436 O O . VAL A 1 196 ? 10.148 -39.778 -7.424 1.00 76.33 0 A 1
ATOM 1437 C CB . VAL A 1 196 ? 7.221 -39.325 -8.719 1.00 76.33 0 A 1
ATOM 1438 C CG1 . VAL A 1 196 ? 6.971 -39.038 -7.235 1.00 76.33 0 A 1
ATOM 1439 C CG2 . VAL A 1 196 ? 7.434 -37.987 -9.438 1.00 76.33 0 A 1
ATOM 1440 N N . ALA A 1 197 ? 10.458 -39.175 -9.564 1.00 79.79 0 A 1
ATOM 1441 C CA . ALA A 1 197 ? 11.690 -38.442 -9.316 1.00 79.79 0 A 1
ATOM 1442 C C . ALA A 1 197 ? 11.392 -37.110 -8.603 1.00 79.79 0 A 1
ATOM 1443 O O . ALA A 1 197 ? 10.562 -36.314 -9.050 1.00 79.79 0 A 1
ATOM 1444 C CB . ALA A 1 197 ? 12.432 -38.248 -10.640 1.00 79.79 0 A 1
ATOM 1445 N N . GLU A 1 198 ? 12.092 -36.855 -7.502 1.00 77.11 0 A 1
ATOM 1446 C CA . GLU A 1 198 ? 11.929 -35.664 -6.661 1.00 77.11 0 A 1
ATOM 1447 C C . GLU A 1 198 ? 13.297 -35.116 -6.275 1.00 77.11 0 A 1
ATOM 1448 O O . GLU A 1 198 ? 14.157 -35.896 -5.875 1.00 77.11 0 A 1
ATOM 1449 C CB . GLU A 1 198 ? 11.178 -36.010 -5.363 1.00 77.11 0 A 1
ATOM 1450 C CG . GLU A 1 198 ? 9.719 -36.442 -5.556 1.00 77.11 0 A 1
ATOM 1451 C CD . GLU A 1 198 ? 9.022 -36.791 -4.225 1.00 77.11 0 A 1
ATOM 1452 O OE1 . GLU A 1 198 ? 9.693 -37.141 -3.227 1.00 77.11 0 A 1
ATOM 1453 O OE2 . GLU A 1 198 ? 7.772 -36.751 -4.168 1.00 77.11 -1 A 1
ATOM 1454 N N . ASP A 1 199 ? 13.507 -33.799 -6.307 1.00 82.15 0 A 1
ATOM 1455 C CA . ASP A 1 199 ? 14.638 -33.221 -5.581 1.00 82.15 0 A 1
ATOM 1456 C C . ASP A 1 199 ? 14.331 -33.137 -4.082 1.00 82.15 0 A 1
ATOM 1457 O O . ASP A 1 199 ? 13.362 -32.501 -3.665 1.00 82.15 0 A 1
ATOM 1458 C CB . ASP A 1 199 ? 15.080 -31.841 -6.092 1.00 82.15 0 A 1
ATOM 1459 C CG . ASP A 1 199 ? 15.882 -31.820 -7.407 1.00 82.15 0 A 1
ATOM 1460 O OD1 . ASP A 1 199 ? 16.249 -32.879 -7.959 1.00 82.15 0 A 1
ATOM 1461 O OD2 . ASP A 1 199 ? 16.216 -30.710 -7.878 1.00 82.15 -1 A 1
ATOM 1462 N N . ARG A 1 200 ? 15.215 -33.708 -3.266 1.00 71.29 0 A 1
ATOM 1463 C CA . ARG A 1 200 ? 15.429 -33.315 -1.876 1.00 71.29 0 A 1
ATOM 1464 C C . ARG A 1 200 ? 16.163 -31.972 -1.883 1.00 71.29 0 A 1
ATOM 1465 O O . ARG A 1 200 ? 17.336 -31.917 -2.244 1.00 71.29 0 A 1
ATOM 1466 C CB . ARG A 1 200 ? 16.241 -34.428 -1.195 1.00 71.29 0 A 1
ATOM 1467 C CG . ARG A 1 200 ? 16.579 -34.104 0.262 1.00 71.29 0 A 1
ATOM 1468 C CD . ARG A 1 200 ? 17.522 -35.164 0.839 1.00 71.29 0 A 1
ATOM 1469 N NE . ARG A 1 200 ? 18.009 -34.739 2.159 1.00 71.29 0 A 1
ATOM 1470 C CZ . ARG A 1 200 ? 17.789 -35.299 3.328 1.00 71.29 0 A 1
ATOM 1471 N NH1 . ARG A 1 200 ? 17.241 -36.467 3.485 1.00 71.29 1 A 1
ATOM 1472 N NH2 . ARG A 1 200 ? 18.128 -34.622 4.380 1.00 71.29 0 A 1
ATOM 1473 N N . VAL A 1 201 ? 15.467 -30.899 -1.529 1.00 84.01 0 A 1
ATOM 1474 C CA . VAL A 1 201 ? 15.973 -29.522 -1.435 1.00 84.01 0 A 1
ATOM 1475 C C . VAL A 1 201 ? 16.232 -29.174 0.023 1.00 84.01 0 A 1
ATOM 1476 O O . VAL A 1 201 ? 15.334 -29.278 0.848 1.00 84.01 0 A 1
ATOM 1477 C CB . VAL A 1 201 ? 14.958 -28.530 -2.037 1.00 84.01 0 A 1
ATOM 1478 C CG1 . VAL A 1 201 ? 15.407 -27.069 -1.894 1.00 84.01 0 A 1
ATOM 1479 C CG2 . VAL A 1 201 ? 14.731 -28.807 -3.527 1.00 84.01 0 A 1
ATOM 1480 N N . GLU A 1 202 ? 17.437 -28.722 0.343 1.00 67.36 0 A 1
ATOM 1481 C CA . GLU A 1 202 ? 17.832 -28.269 1.674 1.00 67.36 0 A 1
ATOM 1482 C C . GLU A 1 202 ? 18.114 -26.763 1.689 1.00 67.36 0 A 1
ATOM 1483 O O . GLU A 1 202 ? 18.774 -26.241 0.787 1.00 67.36 0 A 1
ATOM 1484 C CB . GLU A 1 202 ? 19.051 -29.048 2.182 1.00 67.36 0 A 1
ATOM 1485 C CG . GLU A 1 202 ? 18.886 -30.573 2.055 1.00 67.36 0 A 1
ATOM 1486 C CD . GLU A 1 202 ? 19.853 -31.370 2.952 1.00 67.36 0 A 1
ATOM 1487 O OE1 . GLU A 1 202 ? 20.841 -30.798 3.479 1.00 67.36 0 A 1
ATOM 1488 O OE2 . GLU A 1 202 ? 19.594 -32.584 3.140 1.00 67.36 -1 A 1
ATOM 1489 N N . VAL A 1 203 ? 17.645 -26.058 2.720 1.00 80.91 0 A 1
ATOM 1490 C CA . VAL A 1 203 ? 17.755 -24.593 2.834 1.00 80.91 0 A 1
ATOM 1491 C C . VAL A 1 203 ? 17.832 -24.154 4.298 1.00 80.91 0 A 1
ATOM 1492 O O . VAL A 1 203 ? 17.107 -24.672 5.139 1.00 80.91 0 A 1
ATOM 1493 C CB . VAL A 1 203 ? 16.595 -23.911 2.072 1.00 80.91 0 A 1
ATOM 1494 C CG1 . VAL A 1 203 ? 15.200 -24.239 2.611 1.00 80.91 0 A 1
ATOM 1495 C CG2 . VAL A 1 203 ? 16.718 -22.390 2.093 1.00 80.91 0 A 1
ATOM 1496 N N . VAL A 1 204 ? 18.703 -23.198 4.627 1.00 70.36 0 A 1
ATOM 1497 C CA . VAL A 1 204 ? 18.800 -22.632 5.987 1.00 70.36 0 A 1
ATOM 1498 C C . VAL A 1 204 ? 17.804 -21.485 6.181 1.00 70.36 0 A 1
ATOM 1499 O O . VAL A 1 204 ? 17.643 -20.667 5.283 1.00 70.36 0 A 1
ATOM 1500 C CB . VAL A 1 204 ? 20.248 -22.209 6.307 1.00 70.36 0 A 1
ATOM 1501 C CG1 . VAL A 1 204 ? 20.392 -21.458 7.638 1.00 70.36 0 A 1
ATOM 1502 C CG2 . VAL A 1 204 ? 21.148 -23.452 6.360 1.00 70.36 0 A 1
ATOM 1503 N N . ALA A 1 205 ? 17.154 -21.372 7.338 1.00 81.24 0 A 1
ATOM 1504 C CA . ALA A 1 205 ? 16.237 -20.279 7.677 1.00 81.24 0 A 1
ATOM 1505 C C . ALA A 1 205 ? 16.357 -19.883 9.162 1.00 81.24 0 A 1
ATOM 1506 O O . ALA A 1 205 ? 16.815 -20.690 9.967 1.00 81.24 0 A 1
ATOM 1507 C CB . ALA A 1 205 ? 14.806 -20.715 7.337 1.00 81.24 0 A 1
ATOM 1508 N N . PRO A 1 206 ? 15.947 -18.673 9.576 1.00 75.05 0 A 1
ATOM 1509 C CA . PRO A 1 206 ? 15.831 -18.341 10.996 1.00 75.05 0 A 1
ATOM 1510 C C . PRO A 1 206 ? 14.779 -19.209 11.705 1.00 75.05 0 A 1
ATOM 1511 O O . PRO A 1 206 ? 13.687 -19.417 11.172 1.00 75.05 0 A 1
ATOM 1512 C CB . PRO A 1 206 ? 15.476 -16.850 11.046 1.00 75.05 0 A 1
ATOM 1513 C CG . PRO A 1 206 ? 15.937 -16.319 9.687 1.00 75.05 0 A 1
ATOM 1514 C CD . PRO A 1 206 ? 15.702 -17.501 8.752 1.00 75.05 0 A 1
ATOM 1515 N N . ALA A 1 207 ? 15.044 -19.648 12.942 1.00 67.61 0 A 1
ATOM 1516 C CA . ALA A 1 207 ? 14.069 -20.426 13.725 1.00 67.61 0 A 1
ATOM 1517 C C . ALA A 1 207 ? 12.772 -19.641 14.003 1.00 67.61 0 A 1
ATOM 1518 O O . ALA A 1 207 ? 11.676 -20.197 14.076 1.00 67.61 0 A 1
ATOM 1519 C CB . ALA A 1 207 ? 14.733 -20.877 15.030 1.00 67.61 0 A 1
ATOM 1520 N N . ARG A 1 208 ? 12.887 -18.314 14.097 1.00 63.44 0 A 1
ATOM 1521 C CA . ARG A 1 208 ? 11.773 -17.360 14.187 1.00 63.44 0 A 1
ATOM 1522 C C . ARG A 1 208 ? 11.232 -16.923 12.814 1.00 63.44 0 A 1
ATOM 1523 O O . ARG A 1 208 ? 10.596 -15.880 12.739 1.00 63.44 0 A 1
ATOM 1524 C CB . ARG A 1 208 ? 12.213 -16.151 15.038 1.00 63.44 0 A 1
ATOM 1525 C CG . ARG A 1 208 ? 12.629 -16.460 16.490 1.00 63.44 0 A 1
ATOM 1526 C CD . ARG A 1 208 ? 11.458 -16.611 17.473 1.00 63.44 0 A 1
ATOM 1527 N NE . ARG A 1 208 ? 10.782 -17.922 17.406 1.00 63.44 0 A 1
ATOM 1528 C CZ . ARG A 1 208 ? 9.680 -18.251 18.061 1.00 63.44 0 A 1
ATOM 1529 N NH1 . ARG A 1 208 ? 9.032 -17.410 18.816 1.00 63.44 1 A 1
ATOM 1530 N NH2 . ARG A 1 208 ? 9.200 -19.455 17.978 1.00 63.44 0 A 1
ATOM 1531 N N . ALA A 1 209 ? 11.480 -17.662 11.728 1.00 76.71 0 A 1
ATOM 1532 C CA . ALA A 1 209 ? 10.844 -17.458 10.412 1.00 76.71 0 A 1
ATOM 1533 C C . ALA A 1 209 ? 9.953 -18.641 9.993 1.00 76.71 0 A 1
ATOM 1534 O O . ALA A 1 209 ? 9.318 -18.617 8.936 1.00 76.71 0 A 1
ATOM 1535 C CB . ALA A 1 209 ? 11.924 -17.181 9.361 1.00 76.71 0 A 1
ATOM 1536 N N . ARG A 1 210 ? 9.887 -19.693 10.813 1.00 72.56 0 A 1
ATOM 1537 C CA . ARG A 1 210 ? 9.369 -20.993 10.393 1.00 72.56 0 A 1
ATOM 1538 C C . ARG A 1 210 ? 7.910 -20.998 9.899 1.00 72.56 0 A 1
ATOM 1539 O O . ARG A 1 210 ? 7.613 -21.781 9.007 1.00 72.56 0 A 1
ATOM 1540 C CB . ARG A 1 210 ? 9.515 -21.968 11.553 1.00 72.56 0 A 1
ATOM 1541 C CG . ARG A 1 210 ? 10.885 -22.487 11.979 1.00 72.56 0 A 1
ATOM 1542 C CD . ARG A 1 210 ? 10.698 -23.270 13.297 1.00 72.56 0 A 1
ATOM 1543 N NE . ARG A 1 210 ? 11.949 -23.697 13.943 1.00 72.56 0 A 1
ATOM 1544 C CZ . ARG A 1 210 ? 12.215 -24.396 15.038 1.00 72.56 0 A 1
ATOM 1545 N NH1 . ARG A 1 210 ? 11.341 -24.887 15.873 1.00 72.56 1 A 1
ATOM 1546 N NH2 . ARG A 1 210 ? 13.448 -24.649 15.337 1.00 72.56 0 A 1
ATOM 1547 N N . ALA A 1 211 ? 7.009 -20.126 10.376 1.00 65.55 0 A 1
ATOM 1548 C CA . ALA A 1 211 ? 5.653 -20.061 9.786 1.00 65.55 0 A 1
ATOM 1549 C C . ALA A 1 211 ? 5.626 -19.462 8.392 1.00 65.55 0 A 1
ATOM 1550 O O . ALA A 1 211 ? 4.869 -19.940 7.553 1.00 65.55 0 A 1
ATOM 1551 C CB . ALA A 1 211 ? 4.677 -19.205 10.574 1.00 65.55 0 A 1
ATOM 1552 N N . ALA A 1 212 ? 6.411 -18.411 8.153 1.00 75.51 0 A 1
ATOM 1553 C CA . ALA A 1 212 ? 6.487 -17.808 6.833 1.00 75.51 0 A 1
ATOM 1554 C C . ALA A 1 212 ? 7.022 -18.849 5.844 1.00 75.51 0 A 1
ATOM 1555 O O . ALA A 1 212 ? 6.412 -19.080 4.801 1.00 75.51 0 A 1
ATOM 1556 C CB . ALA A 1 212 ? 7.363 -16.552 6.907 1.00 75.51 0 A 1
ATOM 1557 N N . VAL A 1 213 ? 8.110 -19.537 6.214 1.00 81.71 0 A 1
ATOM 1558 C CA . VAL A 1 213 ? 8.709 -20.595 5.388 1.00 81.71 0 A 1
ATOM 1559 C C . VAL A 1 213 ? 7.740 -21.762 5.195 1.00 81.71 0 A 1
ATOM 1560 O O . VAL A 1 213 ? 7.592 -22.245 4.076 1.00 81.71 0 A 1
ATOM 1561 C CB . VAL A 1 213 ? 10.056 -21.064 5.967 1.00 81.71 0 A 1
ATOM 1562 C CG1 . VAL A 1 213 ? 10.721 -22.101 5.057 1.00 81.71 0 A 1
ATOM 1563 C CG2 . VAL A 1 213 ? 11.042 -19.897 6.101 1.00 81.71 0 A 1
ATOM 1564 N N . LEU A 1 214 ? 7.012 -22.164 6.241 1.00 73.47 0 A 1
ATOM 1565 C CA . LEU A 1 214 ? 6.002 -23.213 6.148 1.00 73.47 0 A 1
ATOM 1566 C C . LEU A 1 214 ? 4.881 -22.841 5.183 1.00 73.47 0 A 1
ATOM 1567 O O . LEU A 1 214 ? 4.527 -23.632 4.314 1.00 73.47 0 A 1
ATOM 1568 C CB . LEU A 1 214 ? 5.384 -23.472 7.532 1.00 73.47 0 A 1
ATOM 1569 C CG . LEU A 1 214 ? 4.254 -24.499 7.460 1.00 73.47 0 A 1
ATOM 1570 C CD1 . LEU A 1 214 ? 4.809 -25.877 7.130 1.00 73.47 0 A 1
ATOM 1571 C CD2 . LEU A 1 214 ? 3.556 -24.495 8.797 1.00 73.47 0 A 1
ATOM 1572 N N . SER A 1 215 ? 4.294 -21.662 5.384 1.00 74.26 0 A 1
ATOM 1573 C CA . SER A 1 215 ? 3.156 -21.169 4.615 1.00 74.26 0 A 1
ATOM 1574 C C . SER A 1 215 ? 3.529 -21.029 3.141 1.00 74.26 0 A 1
ATOM 1575 O O . SER A 1 215 ? 2.795 -21.494 2.268 1.00 74.26 0 A 1
ATOM 1576 C CB . SER A 1 215 ? 2.701 -19.831 5.205 1.00 74.26 0 A 1
ATOM 1577 O OG . SER A 1 215 ? 1.598 -19.314 4.486 1.00 74.26 0 A 1
ATOM 1578 N N . ALA A 1 216 ? 4.712 -20.475 2.859 1.00 85.53 0 A 1
ATOM 1579 C CA . ALA A 1 216 ? 5.237 -20.341 1.507 1.00 85.53 0 A 1
ATOM 1580 C C . ALA A 1 216 ? 5.545 -21.698 0.857 1.00 85.53 0 A 1
ATOM 1581 O O . ALA A 1 216 ? 5.164 -21.927 -0.292 1.00 85.53 0 A 1
ATOM 1582 C CB . ALA A 1 216 ? 6.477 -19.452 1.568 1.00 85.53 0 A 1
ATOM 1583 N N . MET A 1 217 ? 6.175 -22.621 1.594 1.00 84.69 0 A 1
ATOM 1584 C CA . MET A 1 217 ? 6.436 -23.983 1.125 1.00 84.69 0 A 1
ATOM 1585 C C . MET A 1 217 ? 5.121 -24.707 0.811 1.00 84.69 0 A 1
ATOM 1586 O O . MET A 1 217 ? 4.956 -25.200 -0.299 1.00 84.69 0 A 1
ATOM 1587 C CB . MET A 1 217 ? 7.306 -24.714 2.161 1.00 84.69 0 A 1
ATOM 1588 C CG . MET A 1 217 ? 7.731 -26.135 1.770 1.00 84.69 0 A 1
ATOM 1589 S SD . MET A 1 217 ? 6.480 -27.443 1.868 1.00 84.69 0 A 1
ATOM 1590 C CE . MET A 1 217 ? 5.870 -27.161 3.546 1.00 84.69 0 A 1
ATOM 1591 N N . HIS A 1 218 ? 4.146 -24.686 1.724 1.00 75.69 0 A 1
ATOM 1592 C CA . HIS A 1 218 ? 2.824 -25.292 1.539 1.00 75.69 0 A 1
ATOM 1593 C C . HIS A 1 218 ? 2.079 -24.709 0.326 1.00 75.69 0 A 1
ATOM 1594 O O . HIS A 1 218 ? 1.486 -25.459 -0.452 1.00 75.69 0 A 1
ATOM 1595 C CB . HIS A 1 218 ? 2.015 -25.080 2.827 1.00 75.69 0 A 1
ATOM 1596 C CG . HIS A 1 218 ? 0.587 -25.562 2.756 1.00 75.69 0 A 1
ATOM 1597 N ND1 . HIS A 1 218 ? 0.121 -26.809 3.100 1.00 75.69 0 A 1
ATOM 1598 C CD2 . HIS A 1 218 ? -0.498 -24.836 2.338 1.00 75.69 0 A 1
ATOM 1599 C CE1 . HIS A 1 218 ? -1.209 -26.827 2.919 1.00 75.69 0 A 1
ATOM 1600 N NE2 . HIS A 1 218 ? -1.637 -25.646 2.444 1.00 75.69 0 A 1
ATOM 1601 N N . ALA A 1 219 ? 2.119 -23.384 0.144 1.00 84.15 0 A 1
ATOM 1602 C CA . ALA A 1 219 ? 1.465 -22.702 -0.972 1.00 84.15 0 A 1
ATOM 1603 C C . ALA A 1 219 ? 2.102 -23.037 -2.333 1.00 84.15 0 A 1
ATOM 1604 O O . ALA A 1 219 ? 1.387 -23.203 -3.324 1.00 84.15 0 A 1
ATOM 1605 C CB . ALA A 1 219 ? 1.503 -21.192 -0.708 1.00 84.15 0 A 1
ATOM 1606 N N . ALA A 1 220 ? 3.434 -23.138 -2.395 1.00 91.38 0 A 1
ATOM 1607 C CA . ALA A 1 220 ? 4.171 -23.406 -3.631 1.00 91.38 0 A 1
ATOM 1608 C C . ALA A 1 220 ? 4.302 -24.898 -3.977 1.00 91.38 0 A 1
ATOM 1609 O O . ALA A 1 220 ? 4.445 -25.245 -5.152 1.00 91.38 0 A 1
ATOM 1610 C CB . ALA A 1 220 ? 5.547 -22.759 -3.494 1.00 91.38 0 A 1
ATOM 1611 N N . HIS A 1 221 ? 4.272 -25.786 -2.979 1.00 85.08 0 A 1
ATOM 1612 C CA . HIS A 1 221 ? 4.435 -27.220 -3.192 1.00 85.08 0 A 1
ATOM 1613 C C . HIS A 1 221 ? 3.260 -27.799 -4.005 1.00 85.08 0 A 1
ATOM 1614 O O . HIS A 1 221 ? 2.104 -27.499 -3.692 1.00 85.08 0 A 1
ATOM 1615 C CB . HIS A 1 221 ? 4.637 -27.936 -1.851 1.00 85.08 0 A 1
ATOM 1616 C CG . HIS A 1 221 ? 5.233 -29.296 -2.037 1.00 85.08 0 A 1
ATOM 1617 N ND1 . HIS A 1 221 ? 4.575 -30.449 -2.393 1.00 85.08 0 A 1
ATOM 1618 C CD2 . HIS A 1 221 ? 6.573 -29.553 -2.085 1.00 85.08 0 A 1
ATOM 1619 C CE1 . HIS A 1 221 ? 5.504 -31.380 -2.665 1.00 85.08 0 A 1
ATOM 1620 N NE2 . HIS A 1 221 ? 6.732 -30.873 -2.499 1.00 85.08 0 A 1
ATOM 1621 N N . PRO A 1 222 ? 3.518 -28.611 -5.051 1.00 86.97 0 A 1
ATOM 1622 C CA . PRO A 1 222 ? 2.480 -29.075 -5.974 1.00 86.97 0 A 1
ATOM 1623 C C . PRO A 1 222 ? 1.498 -30.057 -5.343 1.00 86.97 0 A 1
ATOM 1624 O O . PRO A 1 222 ? 0.303 -30.000 -5.638 1.00 86.97 0 A 1
ATOM 1625 C CB . PRO A 1 222 ? 3.240 -29.740 -7.121 1.00 86.97 0 A 1
ATOM 1626 C CG . PRO A 1 222 ? 4.536 -30.207 -6.464 1.00 86.97 0 A 1
ATOM 1627 C CD . PRO A 1 222 ? 4.825 -29.054 -5.516 1.00 86.97 0 A 1
ATOM 1628 N N . TYR A 1 223 ? 1.987 -30.953 -4.480 1.00 76.47 0 A 1
ATOM 1629 C CA . TYR A 1 223 ? 1.131 -31.905 -3.778 1.00 76.47 0 A 1
ATOM 1630 C C . TYR A 1 223 ? 0.042 -31.183 -2.982 1.00 76.47 0 A 1
ATOM 1631 O O . TYR A 1 223 ? 0.102 -29.973 -2.742 1.00 76.47 0 A 1
ATOM 1632 C CB . TYR A 1 223 ? 1.982 -32.838 -2.890 1.00 76.47 0 A 1
ATOM 1633 C CG . TYR A 1 223 ? 2.949 -33.768 -3.608 1.00 76.47 0 A 1
ATOM 1634 C CD1 . TYR A 1 223 ? 2.860 -33.999 -4.999 1.00 76.47 0 A 1
ATOM 1635 C CD2 . TYR A 1 223 ? 3.918 -34.461 -2.855 1.00 76.47 0 A 1
ATOM 1636 C CE1 . TYR A 1 223 ? 3.732 -34.903 -5.627 1.00 76.47 0 A 1
ATOM 1637 C CE2 . TYR A 1 223 ? 4.814 -35.345 -3.486 1.00 76.47 0 A 1
ATOM 1638 C CZ . TYR A 1 223 ? 4.711 -35.574 -4.873 1.00 76.47 0 A 1
ATOM 1639 O OH . TYR A 1 223 ? 5.552 -36.433 -5.495 1.00 76.47 0 A 1
ATOM 1640 N N . GLU A 1 224 ? -0.942 -31.959 -2.528 1.00 66.44 0 A 1
ATOM 1641 C CA . GLU A 1 224 ? -1.567 -31.649 -1.248 1.00 66.44 0 A 1
ATOM 1642 C C . GLU A 1 224 ? -0.418 -31.692 -0.226 1.00 66.44 0 A 1
ATOM 1643 O O . GLU A 1 224 ? 0.451 -30.838 -0.253 1.00 66.44 0 A 1
ATOM 1644 C CB . GLU A 1 224 ? -2.746 -32.598 -0.975 1.00 66.44 0 A 1
ATOM 1645 C CG . GLU A 1 224 ? -3.894 -32.399 -1.977 1.00 66.44 0 A 1
ATOM 1646 C CD . GLU A 1 224 ? -4.775 -33.651 -2.097 1.00 66.44 0 A 1
ATOM 1647 O OE1 . GLU A 1 224 ? -5.202 -34.213 -1.065 1.00 66.44 0 A 1
ATOM 1648 O OE2 . GLU A 1 224 ? -5.072 -34.074 -3.234 1.00 66.44 -1 A 1
ATOM 1649 N N . GLU A 1 225 ? -0.302 -32.689 0.620 1.00 58.94 0 A 1
ATOM 1650 C CA . GLU A 1 225 ? 0.759 -32.771 1.620 1.00 58.94 0 A 1
ATOM 1651 C C . GLU A 1 225 ? 2.182 -33.038 1.058 1.00 58.94 0 A 1
ATOM 1652 O O . GLU A 1 225 ? 2.440 -34.117 0.530 1.00 58.94 0 A 1
ATOM 1653 C CB . GLU A 1 225 ? 0.211 -33.778 2.606 1.00 58.94 0 A 1
ATOM 1654 C CG . GLU A 1 225 ? 1.111 -34.314 3.679 1.00 58.94 0 A 1
ATOM 1655 C CD . GLU A 1 225 ? 1.130 -33.355 4.846 1.00 58.94 0 A 1
ATOM 1656 O OE1 . GLU A 1 225 ? 1.685 -32.261 4.629 1.00 58.94 0 A 1
ATOM 1657 O OE2 . GLU A 1 225 ? 0.697 -33.734 5.945 1.00 58.94 -1 A 1
ATOM 1658 N N . PRO A 1 226 ? 3.154 -32.098 1.142 1.00 75.29 0 A 1
ATOM 1659 C CA . PRO A 1 226 ? 4.544 -32.374 0.765 1.00 75.29 0 A 1
ATOM 1660 C C . PRO A 1 226 ? 5.159 -33.570 1.508 1.00 75.29 0 A 1
ATOM 1661 O O . PRO A 1 226 ? 4.535 -34.191 2.353 1.00 75.29 0 A 1
ATOM 1662 C CB . PRO A 1 226 ? 5.338 -31.099 1.073 1.00 75.29 0 A 1
ATOM 1663 C CG . PRO A 1 226 ? 4.342 -30.034 1.504 1.00 75.29 0 A 1
ATOM 1664 C CD . PRO A 1 226 ? 2.976 -30.687 1.457 1.00 75.29 0 A 1
ATOM 1665 N N . ALA A 1 227 ? 6.430 -33.866 1.265 1.00 64.79 0 A 1
ATOM 1666 C CA . ALA A 1 227 ? 7.303 -34.353 2.327 1.00 64.79 0 A 1
ATOM 1667 C C . ALA A 1 227 ? 8.327 -33.240 2.587 1.00 64.79 0 A 1
ATOM 1668 O O . ALA A 1 227 ? 8.890 -32.684 1.648 1.00 64.79 0 A 1
ATOM 1669 C CB . ALA A 1 227 ? 7.893 -35.710 1.938 1.00 64.79 0 A 1
ATOM 1670 N N . PHE A 1 228 ? 8.519 -32.854 3.840 1.00 74.12 0 A 1
ATOM 1671 C CA . PHE A 1 228 ? 9.460 -31.829 4.283 1.00 74.12 0 A 1
ATOM 1672 C C . PHE A 1 228 ? 9.728 -31.980 5.778 1.00 74.12 0 A 1
ATOM 1673 O O . PHE A 1 228 ? 9.000 -32.685 6.490 1.00 74.12 0 A 1
ATOM 1674 C CB . PHE A 1 228 ? 9.028 -30.379 3.922 1.00 74.12 0 A 1
ATOM 1675 C CG . PHE A 1 228 ? 8.024 -29.700 4.833 1.00 74.12 0 A 1
ATOM 1676 C CD1 . PHE A 1 228 ? 6.715 -30.151 4.832 1.00 74.12 0 A 1
ATOM 1677 C CD2 . PHE A 1 228 ? 8.323 -28.574 5.609 1.00 74.12 0 A 1
ATOM 1678 C CE1 . PHE A 1 228 ? 5.825 -29.768 5.856 1.00 74.12 0 A 1
ATOM 1679 C CE2 . PHE A 1 228 ? 7.334 -28.031 6.458 1.00 74.12 0 A 1
ATOM 1680 C CZ . PHE A 1 228 ? 6.149 -28.721 6.700 1.00 74.12 0 A 1
ATOM 1681 N N . ASP A 1 229 ? 10.786 -31.314 6.215 1.00 59.69 0 A 1
ATOM 1682 C CA . ASP A 1 229 ? 11.445 -31.499 7.488 1.00 59.69 0 A 1
ATOM 1683 C C . ASP A 1 229 ? 12.171 -30.218 7.939 1.00 59.69 0 A 1
ATOM 1684 O O . ASP A 1 229 ? 12.603 -29.448 7.082 1.00 59.69 0 A 1
ATOM 1685 C CB . ASP A 1 229 ? 12.435 -32.677 7.364 1.00 59.69 0 A 1
ATOM 1686 C CG . ASP A 1 229 ? 11.940 -34.007 6.690 1.00 59.69 0 A 1
ATOM 1687 O OD1 . ASP A 1 229 ? 11.655 -35.067 7.303 1.00 59.69 0 A 1
ATOM 1688 O OD2 . ASP A 1 229 ? 11.906 -34.065 5.444 1.00 59.69 -1 A 1
ATOM 1689 N N . ILE A 1 230 ? 12.327 -29.975 9.250 1.00 66.97 0 A 1
ATOM 1690 C CA . ILE A 1 230 ? 13.282 -28.963 9.762 1.00 66.97 0 A 1
ATOM 1691 C C . ILE A 1 230 ? 14.147 -29.572 10.803 1.00 66.97 0 A 1
ATOM 1692 O O . ILE A 1 230 ? 13.615 -30.161 11.728 1.00 66.97 0 A 1
ATOM 1693 C CB . ILE A 1 230 ? 12.765 -27.760 10.582 1.00 66.97 0 A 1
ATOM 1694 C CG1 . ILE A 1 230 ? 11.524 -27.151 10.076 1.00 66.97 0 A 1
ATOM 1695 C CG2 . ILE A 1 230 ? 13.819 -26.659 10.756 1.00 66.97 0 A 1
ATOM 1696 C CD1 . ILE A 1 230 ? 10.955 -26.272 11.176 1.00 66.97 0 A 1
ATOM 1697 N N . PHE A 1 231 ? 15.401 -29.178 10.785 1.00 57.65 0 A 1
ATOM 1698 C CA . PHE A 1 231 ? 16.299 -29.295 11.884 1.00 57.65 0 A 1
ATOM 1699 C C . PHE A 1 231 ? 16.702 -27.938 12.463 1.00 57.65 0 A 1
ATOM 1700 O O . PHE A 1 231 ? 17.321 -27.142 11.768 1.00 57.65 0 A 1
ATOM 1701 C CB . PHE A 1 231 ? 17.508 -30.029 11.394 1.00 57.65 0 A 1
ATOM 1702 C CG . PHE A 1 231 ? 17.278 -31.288 10.649 1.00 57.65 0 A 1
ATOM 1703 C CD1 . PHE A 1 231 ? 16.504 -31.234 8.899 1.00 57.65 0 A 1
ATOM 1704 C CD2 . PHE A 1 231 ? 17.819 -32.961 11.415 1.00 57.65 0 A 1
ATOM 1705 C CE1 . PHE A 1 231 ? 16.360 -32.842 7.895 1.00 57.65 0 A 1
ATOM 1706 C CE2 . PHE A 1 231 ? 17.580 -34.585 10.424 1.00 57.65 0 A 1
ATOM 1707 C CZ . PHE A 1 231 ? 16.900 -34.509 8.653 1.00 57.65 0 A 1
ATOM 1708 N N . ALA A 1 232 ? 16.460 -27.685 13.747 1.00 57.84 0 A 1
ATOM 1709 C CA . ALA A 1 232 ? 17.173 -26.647 14.487 1.00 57.84 0 A 1
ATOM 1710 C C . ALA A 1 232 ? 18.720 -26.722 14.400 1.00 57.84 0 A 1
ATOM 1711 O O . ALA A 1 232 ? 19.352 -27.756 14.609 1.00 57.84 0 A 1
ATOM 1712 C CB . ALA A 1 232 ? 16.727 -26.720 15.938 1.00 57.84 0 A 1
ATOM 1713 N N . LEU A 1 233 ? 19.335 -25.571 14.141 1.00 58.13 0 A 1
ATOM 1714 C CA . LEU A 1 233 ? 20.776 -25.350 14.064 1.00 58.13 0 A 1
ATOM 1715 C C . LEU A 1 233 ? 21.347 -24.729 15.350 1.00 58.13 0 A 1
ATOM 1716 O O . LEU A 1 233 ? 20.745 -23.850 15.967 1.00 58.13 0 A 1
ATOM 1717 C CB . LEU A 1 233 ? 21.079 -24.418 12.867 1.00 58.13 0 A 1
ATOM 1718 C CG . LEU A 1 233 ? 20.730 -24.912 11.448 1.00 58.13 0 A 1
ATOM 1719 C CD1 . LEU A 1 233 ? 21.143 -23.928 10.362 1.00 58.13 0 A 1
ATOM 1720 C CD2 . LEU A 1 233 ? 21.455 -26.161 11.035 1.00 58.13 0 A 1
ATOM 1721 N N . VAL A 1 234 ? 22.593 -25.095 15.649 1.00 43.93 0 A 1
ATOM 1722 C CA . VAL A 1 234 ? 23.547 -24.300 16.428 1.00 43.93 0 A 1
ATOM 1723 C C . VAL A 1 234 ? 24.205 -23.292 15.500 1.00 43.93 0 A 1
ATOM 1724 O O . VAL A 1 234 ? 24.956 -23.706 14.612 1.00 43.93 0 A 1
ATOM 1725 C CB . VAL A 1 234 ? 24.705 -25.110 17.040 1.00 43.93 0 A 1
ATOM 1726 C CG1 . VAL A 1 234 ? 25.592 -24.245 17.935 1.00 43.93 0 A 1
ATOM 1727 C CG2 . VAL A 1 234 ? 24.237 -26.267 17.876 1.00 43.93 0 A 1
ATOM 1728 N N . PRO A 1 235 ? 23.990 -21.986 15.681 1.00 45.26 0 A 1
ATOM 1729 C CA . PRO A 1 235 ? 24.868 -21.000 15.058 1.00 45.26 0 A 1
ATOM 1730 C C . PRO A 1 235 ? 26.289 -21.099 15.657 1.00 45.26 0 A 1
ATOM 1731 O O . PRO A 1 235 ? 26.427 -21.475 16.825 1.00 45.26 0 A 1
ATOM 1732 C CB . PRO A 1 235 ? 24.228 -19.654 15.389 1.00 45.26 0 A 1
ATOM 1733 C CG . PRO A 1 235 ? 23.665 -19.948 16.779 1.00 45.26 0 A 1
ATOM 1734 C CD . PRO A 1 235 ? 23.085 -21.342 16.623 1.00 45.26 0 A 1
ATOM 1735 N N . PRO A 1 236 ? 27.356 -20.723 14.930 1.00 43.46 0 A 1
ATOM 1736 C CA . PRO A 1 236 ? 28.715 -20.724 15.474 1.00 43.46 0 A 1
ATOM 1737 C C . PRO A 1 236 ? 28.793 -19.956 16.810 1.00 43.46 0 A 1
ATOM 1738 O O . PRO A 1 236 ? 28.249 -18.847 16.898 1.00 43.46 0 A 1
ATOM 1739 C CB . PRO A 1 236 ? 29.590 -20.082 14.392 1.00 43.46 0 A 1
ATOM 1740 C CG . PRO A 1 236 ? 28.824 -20.374 13.102 1.00 43.46 0 A 1
ATOM 1741 C CD . PRO A 1 236 ? 27.362 -20.295 13.540 1.00 43.46 0 A 1
ATOM 1742 N N . PRO A 1 237 ? 29.428 -20.511 17.860 1.00 44.50 0 A 1
ATOM 1743 C CA . PRO A 1 237 ? 29.490 -19.864 19.167 1.00 44.50 0 A 1
ATOM 1744 C C . PRO A 1 237 ? 30.295 -18.562 19.080 1.00 44.50 0 A 1
ATOM 1745 O O . PRO A 1 237 ? 31.395 -18.534 18.519 1.00 44.50 0 A 1
ATOM 1746 C CB . PRO A 1 237 ? 30.128 -20.892 20.105 1.00 44.50 0 A 1
ATOM 1747 C CG . PRO A 1 237 ? 30.990 -21.740 19.170 1.00 44.50 0 A 1
ATOM 1748 C CD . PRO A 1 237 ? 30.169 -21.765 17.881 1.00 44.50 0 A 1
ATOM 1749 N N . GLY A 1 238 ? 29.745 -17.476 19.627 1.00 53.03 0 A 1
ATOM 1750 C CA . GLY A 1 238 ? 30.369 -16.152 19.559 1.00 53.03 0 A 1
ATOM 1751 C C . GLY A 1 238 ? 31.683 -16.074 20.337 1.00 53.03 0 A 1
ATOM 1752 O O . GLY A 1 238 ? 32.667 -15.543 19.825 1.00 53.03 0 A 1
ATOM 1753 N N . ASP A 1 239 ? 31.708 -16.631 21.555 1.00 60.94 0 A 1
ATOM 1754 C CA . ASP A 1 239 ? 32.856 -16.603 22.481 1.00 60.94 0 A 1
ATOM 1755 C C . ASP A 1 239 ? 33.478 -15.199 22.622 1.00 60.94 0 A 1
ATOM 1756 O O . ASP A 1 239 ? 34.690 -15.000 22.525 1.00 60.94 0 A 1
ATOM 1757 C CB . ASP A 1 239 ? 33.878 -17.715 22.175 1.00 60.94 0 A 1
ATOM 1758 C CG . ASP A 1 239 ? 33.374 -19.137 22.458 1.00 60.94 0 A 1
ATOM 1759 O OD1 . ASP A 1 239 ? 32.195 -19.339 22.827 1.00 60.94 0 A 1
ATOM 1760 O OD2 . ASP A 1 239 ? 34.193 -20.080 22.359 1.00 60.94 -1 A 1
ATOM 1761 N N . VAL A 1 240 ? 32.605 -14.216 22.837 1.00 84.18 0 A 1
ATOM 1762 C CA . VAL A 1 240 ? 32.931 -12.820 23.162 1.00 84.18 0 A 1
ATOM 1763 C C . VAL A 1 240 ? 32.464 -12.512 24.582 1.00 84.18 0 A 1
ATOM 1764 O O . VAL A 1 240 ? 31.728 -13.302 25.172 1.00 84.18 0 A 1
ATOM 1765 C CB . VAL A 1 240 ? 32.307 -11.854 22.138 1.00 84.18 0 A 1
ATOM 1766 C CG1 . VAL A 1 240 ? 32.826 -12.140 20.727 1.00 84.18 0 A 1
ATOM 1767 C CG2 . VAL A 1 240 ? 30.778 -11.892 22.154 1.00 84.18 0 A 1
ATOM 1768 N N . GLY A 1 241 ? 32.870 -11.375 25.138 1.00 91.13 0 A 1
ATOM 1769 C CA . GLY A 1 241 ? 32.526 -10.959 26.501 1.00 91.13 0 A 1
ATOM 1770 C C . GLY A 1 241 ? 33.720 -10.359 27.237 1.00 91.13 0 A 1
ATOM 1771 O O . GLY A 1 241 ? 34.802 -10.242 26.662 1.00 91.13 0 A 1
ATOM 1772 N N . LEU A 1 242 ? 33.537 -9.939 28.487 1.00 94.73 0 A 1
ATOM 1773 C CA . LEU A 1 242 ? 34.579 -9.234 29.236 1.00 94.73 0 A 1
ATOM 1774 C C . LEU A 1 242 ? 35.687 -10.180 29.718 1.00 94.73 0 A 1
ATOM 1775 O O . LEU A 1 242 ? 35.424 -11.275 30.218 1.00 94.73 0 A 1
ATOM 1776 C CB . LEU A 1 242 ? 33.972 -8.434 30.403 1.00 94.73 0 A 1
ATOM 1777 C CG . LEU A 1 242 ? 33.047 -7.280 29.975 1.00 94.73 0 A 1
ATOM 1778 C CD1 . LEU A 1 242 ? 32.459 -6.608 31.213 1.00 94.73 0 A 1
ATOM 1779 C CD2 . LEU A 1 242 ? 33.792 -6.202 29.187 1.00 94.73 0 A 1
ATOM 1780 N N . GLY A 1 243 ? 36.929 -9.710 29.604 1.00 95.85 0 A 1
ATOM 1781 C CA . GLY A 1 243 ? 38.131 -10.402 30.057 1.00 95.85 0 A 1
ATOM 1782 C C . GLY A 1 243 ? 38.500 -11.653 29.254 1.00 95.85 0 A 1
ATOM 1783 O O . GLY A 1 243 ? 37.697 -12.262 28.543 1.00 95.85 0 A 1
ATOM 1784 N N . ARG A 1 244 ? 39.756 -12.068 29.372 1.00 94.53 0 A 1
ATOM 1785 C CA . ARG A 1 244 ? 40.308 -13.279 28.752 1.00 94.53 0 A 1
ATOM 1786 C C . ARG A 1 244 ? 41.026 -14.112 29.789 1.00 94.53 0 A 1
ATOM 1787 O O . ARG A 1 244 ? 41.469 -13.593 30.805 1.00 94.53 0 A 1
ATOM 1788 C CB . ARG A 1 244 ? 41.259 -12.916 27.597 1.00 94.53 0 A 1
ATOM 1789 C CG . ARG A 1 244 ? 40.574 -12.201 26.429 1.00 94.53 0 A 1
ATOM 1790 C CD . ARG A 1 244 ? 39.509 -13.055 25.734 1.00 94.53 0 A 1
ATOM 1791 N NE . ARG A 1 244 ? 38.829 -12.268 24.699 1.00 94.53 0 A 1
ATOM 1792 C CZ . ARG A 1 244 ? 37.660 -11.675 24.805 1.00 94.53 0 A 1
ATOM 1793 N NH1 . ARG A 1 244 ? 36.955 -11.715 25.892 1.00 94.53 1 A 1
ATOM 1794 N NH2 . ARG A 1 244 ? 37.178 -10.996 23.819 1.00 94.53 0 A 1
ATOM 1795 N N . ILE A 1 245 ? 41.169 -15.396 29.515 1.00 92.05 0 A 1
ATOM 1796 C CA . ILE A 1 245 ? 42.054 -16.288 30.250 1.00 92.05 0 A 1
ATOM 1797 C C . ILE A 1 245 ? 43.045 -16.860 29.244 1.00 92.05 0 A 1
ATOM 1798 O O . ILE A 1 245 ? 42.654 -17.268 28.147 1.00 92.05 0 A 1
ATOM 1799 C CB . ILE A 1 245 ? 41.264 -17.376 30.995 1.00 92.05 0 A 1
ATOM 1800 C CG1 . ILE A 1 245 ? 40.216 -16.800 31.980 1.00 92.05 0 A 1
ATOM 1801 C CG2 . ILE A 1 245 ? 42.248 -18.284 31.749 1.00 92.05 0 A 1
ATOM 1802 C CD1 . ILE A 1 245 ? 39.088 -17.792 32.290 1.00 92.05 0 A 1
ATOM 1803 N N . GLY A 1 246 ? 44.326 -16.856 29.598 1.00 93.33 0 A 1
ATOM 1804 C CA . GLY A 1 246 ? 45.383 -17.369 28.741 1.00 93.33 0 A 1
ATOM 1805 C C . GLY A 1 246 ? 46.489 -18.079 29.507 1.00 93.33 0 A 1
ATOM 1806 O O . GLY A 1 246 ? 46.654 -17.910 30.715 1.00 93.33 0 A 1
ATOM 1807 N N . THR A 1 247 ? 47.245 -18.884 28.770 1.00 89.74 0 A 1
ATOM 1808 C CA . THR A 1 247 ? 48.352 -19.694 29.277 1.00 89.74 0 A 1
ATOM 1809 C C . THR A 1 247 ? 49.692 -19.089 28.843 1.00 89.74 0 A 1
ATOM 1810 O O . THR A 1 247 ? 49.876 -18.759 27.670 1.00 89.74 0 A 1
ATOM 1811 C CB . THR A 1 247 ? 48.181 -21.151 28.814 1.00 89.74 0 A 1
ATOM 1812 O OG1 . THR A 1 247 ? 46.964 -21.686 29.298 1.00 89.74 0 A 1
ATOM 1813 C CG2 . THR A 1 247 ? 49.273 -22.079 29.336 1.00 89.74 0 A 1
ATOM 1814 N N . LEU A 1 248 ? 50.635 -18.928 29.774 1.00 93.23 0 A 1
ATOM 1815 C CA . LEU A 1 248 ? 52.027 -18.560 29.489 1.00 93.23 0 A 1
ATOM 1816 C C . LEU A 1 248 ? 52.742 -19.705 28.743 1.00 93.23 0 A 1
ATOM 1817 O O . LEU A 1 248 ? 52.439 -20.874 28.998 1.00 93.23 0 A 1
ATOM 1818 C CB . LEU A 1 248 ? 52.765 -18.241 30.807 1.00 93.23 0 A 1
ATOM 1819 C CG . LEU A 1 248 ? 52.338 -16.929 31.485 1.00 93.23 0 A 1
ATOM 1820 C CD1 . LEU A 1 248 ? 52.889 -16.868 32.904 1.00 93.23 0 A 1
ATOM 1821 C CD2 . LEU A 1 248 ? 52.868 -15.707 30.733 1.00 93.23 0 A 1
ATOM 1822 N N . PRO A 1 249 ? 53.729 -19.419 27.870 1.00 89.00 0 A 1
ATOM 1823 C CA . PRO A 1 249 ? 54.457 -20.456 27.128 1.00 89.00 0 A 1
ATOM 1824 C C . PRO A 1 249 ? 55.191 -21.450 28.044 1.00 89.00 0 A 1
ATOM 1825 O O . PRO A 1 249 ? 55.335 -22.624 27.696 1.00 89.00 0 A 1
ATOM 1826 C CB . PRO A 1 249 ? 55.429 -19.694 26.221 1.00 89.00 0 A 1
ATOM 1827 C CG . PRO A 1 249 ? 55.620 -18.351 26.925 1.00 89.00 0 A 1
ATOM 1828 C CD . PRO A 1 249 ? 54.247 -18.100 27.540 1.00 89.00 0 A 1
ATOM 1829 N N . ARG A 1 250 ? 55.602 -21.000 29.235 1.00 86.74 0 A 1
ATOM 1830 C CA . ARG A 1 250 ? 56.086 -21.820 30.353 1.00 86.74 0 A 1
ATOM 1831 C C . ARG A 1 250 ? 55.802 -21.114 31.686 1.00 86.74 0 A 1
ATOM 1832 O O . ARG A 1 250 ? 55.700 -19.883 31.683 1.00 86.74 0 A 1
ATOM 1833 C CB . ARG A 1 250 ? 57.581 -22.140 30.176 1.00 86.74 0 A 1
ATOM 1834 C CG . ARG A 1 250 ? 58.497 -20.904 30.212 1.00 86.74 0 A 1
ATOM 1835 C CD . ARG A 1 250 ? 59.959 -21.261 29.912 1.00 86.74 0 A 1
ATOM 1836 N NE . ARG A 1 250 ? 60.145 -21.697 28.513 1.00 86.74 0 A 1
ATOM 1837 C CZ . ARG A 1 250 ? 60.262 -22.934 28.062 1.00 86.74 0 A 1
ATOM 1838 N NH1 . ARG A 1 250 ? 60.266 -23.976 28.843 1.00 86.74 1 A 1
ATOM 1839 N NH2 . ARG A 1 250 ? 60.377 -23.152 26.787 1.00 86.74 0 A 1
ATOM 1840 N N . PRO A 1 251 ? 55.681 -21.841 32.811 1.00 87.28 0 A 1
ATOM 1841 C CA . PRO A 1 251 ? 55.476 -21.218 34.113 1.00 87.28 0 A 1
ATOM 1842 C C . PRO A 1 251 ? 56.653 -20.321 34.518 1.00 87.28 0 A 1
ATOM 1843 O O . PRO A 1 251 ? 57.808 -20.604 34.192 1.00 87.28 0 A 1
ATOM 1844 C CB . PRO A 1 251 ? 55.276 -22.362 35.113 1.00 87.28 0 A 1
ATOM 1845 C CG . PRO A 1 251 ? 54.888 -23.553 34.239 1.00 87.28 0 A 1
ATOM 1846 C CD . PRO A 1 251 ? 55.646 -23.290 32.941 1.00 87.28 0 A 1
ATOM 1847 N N . GLU A 1 252 ? 56.374 -19.270 35.280 1.00 89.85 0 A 1
ATOM 1848 C CA . GLU A 1 252 ? 57.388 -18.407 35.899 1.00 89.85 0 A 1
ATOM 1849 C C . GLU A 1 252 ? 56.889 -17.886 37.246 1.00 89.85 0 A 1
ATOM 1850 O O . GLU A 1 252 ? 55.682 -17.863 37.490 1.00 89.85 0 A 1
ATOM 1851 C CB . GLU A 1 252 ? 57.799 -17.271 34.947 1.00 89.85 0 A 1
ATOM 1852 C CG . GLU A 1 252 ? 56.706 -16.218 34.684 1.00 89.85 0 A 1
ATOM 1853 C CD . GLU A 1 252 ? 57.077 -15.241 33.549 1.00 89.85 0 A 1
ATOM 1854 O OE1 . GLU A 1 252 ? 58.038 -15.484 32.781 1.00 89.85 0 A 1
ATOM 1855 O OE2 . GLU A 1 252 ? 56.392 -14.214 33.363 1.00 89.85 -1 A 1
ATOM 1856 N N . SER A 1 253 ? 57.798 -17.494 38.141 1.00 84.60 0 A 1
ATOM 1857 C CA . SER A 1 253 ? 57.398 -16.962 39.445 1.00 84.60 0 A 1
ATOM 1858 C C . SER A 1 253 ? 56.590 -15.677 39.270 1.00 84.60 0 A 1
ATOM 1859 O O . SER A 1 253 ? 56.833 -14.899 38.342 1.00 84.60 0 A 1
ATOM 1860 C CB . SER A 1 253 ? 58.613 -16.753 40.355 1.00 84.60 0 A 1
ATOM 1861 O OG . SER A 1 253 ? 59.387 -15.620 40.005 1.00 84.60 0 A 1
ATOM 1862 N N . LEU A 1 254 ? 55.643 -15.416 40.167 1.00 83.74 0 A 1
ATOM 1863 C CA . LEU A 1 254 ? 54.831 -14.208 40.086 1.00 83.74 0 A 1
ATOM 1864 C C . LEU A 1 254 ? 55.677 -12.932 40.097 1.00 83.74 0 A 1
ATOM 1865 O O . LEU A 1 254 ? 55.336 -11.997 39.386 1.00 83.74 0 A 1
ATOM 1866 C CB . LEU A 1 254 ? 53.857 -14.186 41.251 1.00 83.74 0 A 1
ATOM 1867 C CG . LEU A 1 254 ? 52.965 -12.936 41.234 1.00 83.74 0 A 1
ATOM 1868 C CD1 . LEU A 1 254 ? 51.864 -12.978 40.179 1.00 83.74 0 A 1
ATOM 1869 C CD2 . LEU A 1 254 ? 52.315 -12.852 42.576 1.00 83.74 0 A 1
ATOM 1870 N N . SER A 1 255 ? 56.780 -12.875 40.846 1.00 79.01 0 A 1
ATOM 1871 C CA . SER A 1 255 ? 57.700 -11.729 40.805 1.00 79.01 0 A 1
ATOM 1872 C C . SER A 1 255 ? 58.238 -11.473 39.390 1.00 79.01 0 A 1
ATOM 1873 O O . SER A 1 255 ? 58.285 -10.326 38.939 1.00 79.01 0 A 1
ATOM 1874 C CB . SER A 1 255 ? 58.855 -11.960 41.783 1.00 79.01 0 A 1
ATOM 1875 O OG . SER A 1 255 ? 59.579 -13.140 41.467 1.00 79.01 0 A 1
ATOM 1876 N N . ALA A 1 256 ? 58.563 -12.537 38.650 1.00 86.67 0 A 1
ATOM 1877 C CA . ALA A 1 256 ? 58.955 -12.459 37.247 1.00 86.67 0 A 1
ATOM 1878 C C . ALA A 1 256 ? 57.771 -12.055 36.349 1.00 86.67 0 A 1
ATOM 1879 O O . ALA A 1 256 ? 57.941 -11.241 35.441 1.00 86.67 0 A 1
ATOM 1880 C CB . ALA A 1 256 ? 59.574 -13.800 36.817 1.00 86.67 0 A 1
ATOM 1881 N N . PHE A 1 257 ? 56.562 -12.562 36.613 1.00 89.54 0 A 1
ATOM 1882 C CA . PHE A 1 257 ? 55.374 -12.198 35.836 1.00 89.54 0 A 1
ATOM 1883 C C . PHE A 1 257 ? 54.930 -10.744 36.067 1.00 89.54 0 A 1
ATOM 1884 O O . PHE A 1 257 ? 54.598 -10.043 35.118 1.00 89.54 0 A 1
ATOM 1885 C CB . PHE A 1 257 ? 54.234 -13.193 36.093 1.00 89.54 0 A 1
ATOM 1886 C CG . PHE A 1 257 ? 53.022 -12.926 35.219 1.00 89.54 0 A 1
ATOM 1887 C CD1 . PHE A 1 257 ? 53.148 -12.911 33.817 1.00 89.54 0 A 1
ATOM 1888 C CD2 . PHE A 1 257 ? 51.779 -12.636 35.803 1.00 89.54 0 A 1
ATOM 1889 C CE1 . PHE A 1 257 ? 52.057 -12.550 33.010 1.00 89.54 0 A 1
ATOM 1890 C CE2 . PHE A 1 257 ? 50.685 -12.276 34.997 1.00 89.54 0 A 1
ATOM 1891 C CZ . PHE A 1 257 ? 50.831 -12.210 33.600 1.00 89.54 0 A 1
ATOM 1892 N N . VAL A 1 258 ? 54.997 -10.231 37.295 1.00 83.98 0 A 1
ATOM 1893 C CA . VAL A 1 258 ? 54.736 -8.816 37.611 1.00 83.98 0 A 1
ATOM 1894 C C . VAL A 1 258 ? 55.761 -7.909 36.930 1.00 83.98 0 A 1
ATOM 1895 O O . VAL A 1 258 ? 55.398 -6.858 36.403 1.00 83.98 0 A 1
ATOM 1896 C CB . VAL A 1 258 ? 54.717 -8.601 39.135 1.00 83.98 0 A 1
ATOM 1897 C CG1 . VAL A 1 258 ? 54.616 -7.124 39.531 1.00 83.98 0 A 1
ATOM 1898 C CG2 . VAL A 1 258 ? 53.497 -9.290 39.746 1.00 83.98 0 A 1
ATOM 1899 N N . ALA A 1 259 ? 57.028 -8.328 36.864 1.00 82.93 0 A 1
ATOM 1900 C CA . ALA A 1 259 ? 58.041 -7.644 36.067 1.00 82.93 0 A 1
ATOM 1901 C C . ALA A 1 259 ? 57.727 -7.640 34.568 1.00 82.93 0 A 1
ATOM 1902 O O . ALA A 1 259 ? 57.855 -6.595 33.929 1.00 82.93 0 A 1
ATOM 1903 C CB . ALA A 1 259 ? 59.386 -8.317 36.294 1.00 82.93 0 A 1
ATOM 1904 N N . ARG A 1 260 ? 57.290 -8.780 34.016 1.00 89.77 0 A 1
ATOM 1905 C CA . ARG A 1 260 ? 56.838 -8.891 32.623 1.00 89.77 0 A 1
ATOM 1906 C C . ARG A 1 260 ? 55.672 -7.942 32.359 1.00 89.77 0 A 1
ATOM 1907 O O . ARG A 1 260 ? 55.713 -7.199 31.385 1.00 89.77 0 A 1
ATOM 1908 C CB . ARG A 1 260 ? 56.452 -10.350 32.319 1.00 89.77 0 A 1
ATOM 1909 C CG . ARG A 1 260 ? 56.052 -10.553 30.849 1.00 89.77 0 A 1
ATOM 1910 C CD . ARG A 1 260 ? 55.215 -11.818 30.654 1.00 89.77 0 A 1
ATOM 1911 N NE . ARG A 1 260 ? 55.993 -13.057 30.838 1.00 89.77 0 A 1
ATOM 1912 C CZ . ARG A 1 260 ? 56.278 -13.953 29.913 1.00 89.77 0 A 1
ATOM 1913 N NH1 . ARG A 1 260 ? 55.730 -13.940 28.731 1.00 89.77 1 A 1
ATOM 1914 N NH2 . ARG A 1 260 ? 57.124 -14.908 30.155 1.00 89.77 0 A 1
ATOM 1915 N N . VAL A 1 261 ? 54.663 -7.928 33.233 1.00 89.63 0 A 1
ATOM 1916 C CA . VAL A 1 261 ? 53.498 -7.037 33.123 1.00 89.63 0 A 1
ATOM 1917 C C . VAL A 1 261 ? 53.929 -5.568 33.148 1.00 89.63 0 A 1
ATOM 1918 O O . VAL A 1 261 ? 53.496 -4.801 32.293 1.00 89.63 0 A 1
ATOM 1919 C CB . VAL A 1 261 ? 52.448 -7.363 34.208 1.00 89.63 0 A 1
ATOM 1920 C CG1 . VAL A 1 261 ? 51.318 -6.324 34.280 1.00 89.63 0 A 1
ATOM 1921 C CG2 . VAL A 1 261 ? 51.794 -8.727 33.942 1.00 89.63 0 A 1
ATOM 1922 N N . GLY A 1 262 ? 54.843 -5.184 34.044 1.00 82.93 0 A 1
ATOM 1923 C CA . GLY A 1 262 ? 55.425 -3.841 34.049 1.00 82.93 0 A 1
ATOM 1924 C C . GLY A 1 262 ? 56.138 -3.501 32.738 1.00 82.93 0 A 1
ATOM 1925 O O . GLY A 1 262 ? 55.814 -2.501 32.099 1.00 82.93 0 A 1
ATOM 1926 N N . ALA A 1 263 ? 57.083 -4.338 32.309 1.00 85.89 0 A 1
ATOM 1927 C CA . ALA A 1 263 ? 57.875 -4.109 31.101 1.00 85.89 0 A 1
ATOM 1928 C C . ALA A 1 263 ? 57.035 -4.084 29.806 1.00 85.89 0 A 1
ATOM 1929 O O . ALA A 1 263 ? 57.358 -3.339 28.877 1.00 85.89 0 A 1
ATOM 1930 C CB . ALA A 1 263 ? 58.952 -5.195 31.036 1.00 85.89 0 A 1
ATOM 1931 N N . ALA A 1 264 ? 55.967 -4.882 29.736 1.00 90.82 0 A 1
ATOM 1932 C CA . ALA A 1 264 ? 55.086 -4.988 28.575 1.00 90.82 0 A 1
ATOM 1933 C C . ALA A 1 264 ? 54.164 -3.773 28.384 1.00 90.82 0 A 1
ATOM 1934 O O . ALA A 1 264 ? 53.826 -3.428 27.248 1.00 90.82 0 A 1
ATOM 1935 C CB . ALA A 1 264 ? 54.248 -6.258 28.742 1.00 90.82 0 A 1
ATOM 1936 N N . LEU A 1 265 ? 53.733 -3.138 29.475 1.00 87.90 0 A 1
ATOM 1937 C CA . LEU A 1 265 ? 52.823 -1.995 29.423 1.00 87.90 0 A 1
ATOM 1938 C C . LEU A 1 265 ? 53.556 -0.668 29.193 1.00 87.90 0 A 1
ATOM 1939 O O . LEU A 1 265 ? 54.711 -0.509 29.615 1.00 87.90 0 A 1
ATOM 1940 C CB . LEU A 1 265 ? 51.956 -1.965 30.692 1.00 87.90 0 A 1
ATOM 1941 C CG . LEU A 1 265 ? 51.015 -3.173 30.804 1.00 87.90 0 A 1
ATOM 1942 C CD1 . LEU A 1 265 ? 50.163 -3.035 32.057 1.00 87.90 0 A 1
ATOM 1943 C CD2 . LEU A 1 265 ? 50.082 -3.341 29.606 1.00 87.90 0 A 1
ATOM 1944 N N . PRO A 1 266 ? 52.892 0.319 28.558 1.00 85.38 0 A 1
ATOM 1945 C CA . PRO A 1 266 ? 53.402 1.679 28.550 1.00 85.38 0 A 1
ATOM 1946 C C . PRO A 1 266 ? 53.574 2.140 29.990 1.00 85.38 0 A 1
ATOM 1947 O O . PRO A 1 266 ? 52.824 1.753 30.892 1.00 85.38 0 A 1
ATOM 1948 C CB . PRO A 1 266 ? 52.380 2.525 27.803 1.00 85.38 0 A 1
ATOM 1949 C CG . PRO A 1 266 ? 51.091 1.779 28.125 1.00 85.38 0 A 1
ATOM 1950 C CD . PRO A 1 266 ? 51.522 0.318 28.063 1.00 85.38 0 A 1
ATOM 1951 N N . GLN A 1 267 ? 54.621 2.918 30.203 1.00 74.34 0 A 1
ATOM 1952 C CA . GLN A 1 267 ? 55.045 3.249 31.543 1.00 74.34 0 A 1
ATOM 1953 C C . GLN A 1 267 ? 53.932 4.027 32.246 1.00 74.34 0 A 1
ATOM 1954 O O . GLN A 1 267 ? 53.335 4.907 31.638 1.00 74.34 0 A 1
ATOM 1955 C CB . GLN A 1 267 ? 56.412 3.933 31.477 1.00 74.34 0 A 1
ATOM 1956 C CG . GLN A 1 267 ? 57.474 3.179 30.665 1.00 74.34 0 A 1
ATOM 1957 C CD . GLN A 1 267 ? 57.858 1.834 31.261 1.00 74.34 0 A 1
ATOM 1958 O OE1 . GLN A 1 267 ? 58.889 1.715 31.890 1.00 74.34 0 A 1
ATOM 1959 N NE2 . GLN A 1 267 ? 57.093 0.777 31.091 1.00 74.34 0 A 1
ATOM 1960 N N . THR A 1 268 ? 53.594 3.619 33.471 1.00 69.96 0 A 1
ATOM 1961 C CA . THR A 1 268 ? 52.678 4.308 34.381 1.00 69.96 0 A 1
ATOM 1962 C C . THR A 1 268 ? 53.253 4.279 35.770 1.00 69.96 0 A 1
ATOM 1963 O O . THR A 1 268 ? 54.106 3.463 36.102 1.00 69.96 0 A 1
ATOM 1964 C CB . THR A 1 268 ? 51.221 3.832 34.371 1.00 69.96 0 A 1
ATOM 1965 O OG1 . THR A 1 268 ? 51.128 2.522 34.886 1.00 69.96 0 A 1
ATOM 1966 C CG2 . THR A 1 268 ? 50.632 3.904 32.964 1.00 69.96 0 A 1
ATOM 1967 N N . SER A 1 269 ? 52.825 5.194 36.606 1.00 58.87 0 A 1
ATOM 1968 C CA . SER A 1 269 ? 53.563 5.445 37.829 1.00 58.87 0 A 1
ATOM 1969 C C . SER A 1 269 ? 52.992 4.839 39.084 1.00 58.87 0 A 1
ATOM 1970 O O . SER A 1 269 ? 53.753 4.627 40.020 1.00 58.87 0 A 1
ATOM 1971 C CB . SER A 1 269 ? 53.496 6.873 38.036 1.00 58.87 0 A 1
ATOM 1972 O OG . SER A 1 269 ? 54.362 7.579 37.211 1.00 58.87 0 A 1
ATOM 1973 N N . SER A 1 270 ? 51.702 4.484 39.064 1.00 60.72 0 A 1
ATOM 1974 C CA . SER A 1 270 ? 51.204 3.338 39.847 1.00 60.72 0 A 1
ATOM 1975 C C . SER A 1 270 ? 52.088 2.150 39.586 1.00 60.72 0 A 1
ATOM 1976 O O . SER A 1 270 ? 52.317 1.324 40.470 1.00 60.72 0 A 1
ATOM 1977 C CB . SER A 1 270 ? 49.778 2.904 39.436 1.00 60.72 0 A 1
ATOM 1978 O OG . SER A 1 270 ? 49.400 3.468 38.200 1.00 60.72 0 A 1
ATOM 1979 N N . GLY A 1 271 ? 52.568 2.078 38.342 1.00 71.09 0 A 1
ATOM 1980 C CA . GLY A 1 271 ? 53.310 0.961 37.858 1.00 71.09 0 A 1
ATOM 1981 C C . GLY A 1 271 ? 52.408 -0.240 37.825 1.00 71.09 0 A 1
ATOM 1982 O O . GLY A 1 271 ? 51.316 -0.228 37.253 1.00 71.09 0 A 1
ATOM 1983 N N . VAL A 1 272 ? 52.895 -1.258 38.513 1.00 80.29 0 A 1
ATOM 1984 C CA . VAL A 1 272 ? 52.186 -2.493 38.753 1.00 80.29 0 A 1
ATOM 1985 C C . VAL A 1 272 ? 52.367 -2.819 40.220 1.00 80.29 0 A 1
ATOM 1986 O O . VAL A 1 272 ? 53.503 -2.862 40.705 1.00 80.29 0 A 1
ATOM 1987 C CB . VAL A 1 272 ? 52.725 -3.616 37.857 1.00 80.29 0 A 1
ATOM 1988 C CG1 . VAL A 1 272 ? 51.860 -4.863 38.022 1.00 80.29 0 A 1
ATOM 1989 C CG2 . VAL A 1 272 ? 52.776 -3.192 36.383 1.00 80.29 0 A 1
ATOM 1990 N N . ARG A 1 273 ? 51.266 -3.070 40.917 1.00 72.12 0 A 1
ATOM 1991 C CA . ARG A 1 273 ? 51.310 -3.780 42.194 1.00 72.12 0 A 1
ATOM 1992 C C . ARG A 1 273 ? 50.742 -5.173 42.039 1.00 72.12 0 A 1
ATOM 1993 O O . ARG A 1 273 ? 50.006 -5.450 41.091 1.00 72.12 0 A 1
ATOM 1994 C CB . ARG A 1 273 ? 50.601 -2.995 43.295 1.00 72.12 0 A 1
ATOM 1995 C CG . ARG A 1 273 ? 49.070 -3.035 43.192 1.00 72.12 0 A 1
ATOM 1996 C CD . ARG A 1 273 ? 48.529 -2.612 44.544 1.00 72.12 0 A 1
ATOM 1997 N NE . ARG A 1 273 ? 47.074 -2.426 44.541 1.00 72.12 0 A 1
ATOM 1998 C CZ . ARG A 1 273 ? 46.441 -1.776 45.491 1.00 72.12 0 A 1
ATOM 1999 N NH1 . ARG A 1 273 ? 47.099 -1.282 46.493 1.00 72.12 1 A 1
ATOM 2000 N NH2 . ARG A 1 273 ? 45.158 -1.606 45.497 1.00 72.12 0 A 1
ATOM 2001 N N . ALA A 1 274 ? 51.024 -6.021 43.010 1.00 80.99 0 A 1
ATOM 2002 C CA . ALA A 1 274 ? 50.401 -7.320 43.090 1.00 80.99 0 A 1
ATOM 2003 C C . ALA A 1 274 ? 50.227 -7.783 44.534 1.00 80.99 0 A 1
ATOM 2004 O O . ALA A 1 274 ? 51.042 -7.473 45.406 1.00 80.99 0 A 1
ATOM 2005 C CB . ALA A 1 274 ? 51.233 -8.307 42.271 1.00 80.99 0 A 1
ATOM 2006 N N . THR A 1 275 ? 49.195 -8.592 44.746 1.00 75.93 0 A 1
ATOM 2007 C CA . THR A 1 275 ? 49.045 -9.444 45.922 1.00 75.93 0 A 1
ATOM 2008 C C . THR A 1 275 ? 49.036 -10.897 45.463 1.00 75.93 0 A 1
ATOM 2009 O O . THR A 1 275 ? 48.038 -11.433 44.993 1.00 75.93 0 A 1
ATOM 2010 C CB . THR A 1 275 ? 47.871 -9.019 46.821 1.00 75.93 0 A 1
ATOM 2011 O OG1 . THR A 1 275 ? 47.705 -9.919 47.890 1.00 75.93 0 A 1
ATOM 2012 C CG2 . THR A 1 275 ? 46.530 -8.898 46.117 1.00 75.93 0 A 1
ATOM 2013 N N . GLY A 1 276 ? 50.211 -11.516 45.501 1.00 77.07 0 A 1
ATOM 2014 C CA . GLY A 1 276 ? 50.483 -12.888 45.072 1.00 77.07 0 A 1
ATOM 2015 C C . GLY A 1 276 ? 51.883 -13.329 45.576 1.00 77.07 0 A 1
ATOM 2016 O O . GLY A 1 276 ? 52.703 -12.471 45.867 1.00 77.07 0 A 1
ATOM 2017 N N . ASP A 1 277 ? 52.160 -14.619 45.780 1.00 73.35 0 A 1
ATOM 2018 C CA . ASP A 1 277 ? 53.419 -15.083 46.398 1.00 73.35 0 A 1
ATOM 2019 C C . ASP A 1 277 ? 54.503 -14.812 45.376 1.00 73.35 0 A 1
ATOM 2020 O O . ASP A 1 277 ? 54.350 -15.320 44.262 1.00 73.35 0 A 1
ATOM 2021 C CB . ASP A 1 277 ? 53.352 -16.588 46.745 1.00 73.35 0 A 1
ATOM 2022 C CG . ASP A 1 277 ? 54.608 -17.247 47.354 1.00 73.35 0 A 1
ATOM 2023 O OD1 . ASP A 1 277 ? 55.732 -16.705 47.274 1.00 73.35 0 A 1
ATOM 2024 O OD2 . ASP A 1 277 ? 54.476 -18.365 47.903 1.00 73.35 -1 A 1
ATOM 2025 N N . PRO A 1 278 ? 55.568 -14.054 45.693 1.00 73.87 0 A 1
ATOM 2026 C CA . PRO A 1 278 ? 56.581 -13.724 44.701 1.00 73.87 0 A 1
ATOM 2027 C C . PRO A 1 278 ? 57.122 -14.965 43.998 1.00 73.87 0 A 1
ATOM 2028 O O . PRO A 1 278 ? 57.457 -14.905 42.817 1.00 73.87 0 A 1
ATOM 2029 C CB . PRO A 1 278 ? 57.725 -13.048 45.456 1.00 73.87 0 A 1
ATOM 2030 C CG . PRO A 1 278 ? 57.149 -12.655 46.798 1.00 73.87 0 A 1
ATOM 2031 C CD . PRO A 1 278 ? 55.904 -13.515 47.001 1.00 73.87 0 A 1
ATOM 2032 N N . ASP A 1 279 ? 57.189 -16.081 44.729 1.00 77.12 0 A 1
ATOM 2033 C CA . ASP A 1 279 ? 57.752 -17.350 44.289 1.00 77.12 0 A 1
ATOM 2034 C C . ASP A 1 279 ? 56.703 -18.365 43.800 1.00 77.12 0 A 1
ATOM 2035 O O . ASP A 1 279 ? 57.091 -19.438 43.331 1.00 77.12 0 A 1
ATOM 2036 C CB . ASP A 1 279 ? 58.613 -17.928 45.425 1.00 77.12 0 A 1
ATOM 2037 C CG . ASP A 1 279 ? 59.722 -16.980 45.906 1.00 77.12 0 A 1
ATOM 2038 O OD1 . ASP A 1 279 ? 60.344 -16.277 45.077 1.00 77.12 0 A 1
ATOM 2039 O OD2 . ASP A 1 279 ? 60.025 -16.974 47.122 1.00 77.12 -1 A 1
ATOM 2040 N N . MET A 1 280 ? 55.395 -18.072 43.873 1.00 78.98 0 A 1
ATOM 2041 C CA . MET A 1 280 ? 54.371 -18.942 43.274 1.00 78.98 0 A 1
ATOM 2042 C C . MET A 1 280 ? 54.525 -18.937 41.758 1.00 78.98 0 A 1
ATOM 2043 O O . MET A 1 280 ? 54.539 -17.872 41.138 1.00 78.98 0 A 1
ATOM 2044 C CB . MET A 1 280 ? 52.947 -18.529 43.680 1.00 78.98 0 A 1
ATOM 2045 C CG . MET A 1 280 ? 51.822 -19.204 42.886 1.00 78.98 0 A 1
ATOM 2046 S SD . MET A 1 280 ? 50.154 -18.728 43.416 1.00 78.98 0 A 1
ATOM 2047 C CE . MET A 1 280 ? 50.046 -17.080 42.674 1.00 78.98 0 A 1
ATOM 2048 N N . LEU A 1 281 ? 54.605 -20.125 41.156 1.00 85.68 0 A 1
ATOM 2049 C CA . LEU A 1 281 ? 54.598 -20.251 39.704 1.00 85.68 0 A 1
ATOM 2050 C C . LEU A 1 281 ? 53.221 -19.899 39.139 1.00 85.68 0 A 1
ATOM 2051 O O . LEU A 1 281 ? 52.202 -20.490 39.502 1.00 85.68 0 A 1
ATOM 2052 C CB . LEU A 1 281 ? 55.036 -21.654 39.257 1.00 85.68 0 A 1
ATOM 2053 C CG . LEU A 1 281 ? 56.523 -21.972 39.483 1.00 85.68 0 A 1
ATOM 2054 C CD1 . LEU A 1 281 ? 56.817 -23.368 38.934 1.00 85.68 0 A 1
ATOM 2055 C CD2 . LEU A 1 281 ? 57.458 -20.992 38.771 1.00 85.68 0 A 1
ATOM 2056 N N . VAL A 1 282 ? 53.221 -18.952 38.211 1.00 90.91 0 A 1
ATOM 2057 C CA . VAL A 1 282 ? 52.088 -18.551 37.386 1.00 90.91 0 A 1
ATOM 2058 C C . VAL A 1 282 ? 52.220 -19.227 36.025 1.00 90.91 0 A 1
ATOM 2059 O O . VAL A 1 282 ? 53.280 -19.177 35.408 1.00 90.91 0 A 1
ATOM 2060 C CB . VAL A 1 282 ? 52.050 -17.017 37.264 1.00 90.91 0 A 1
ATOM 2061 C CG1 . VAL A 1 282 ? 50.927 -16.538 36.343 1.00 90.91 0 A 1
ATOM 2062 C CG2 . VAL A 1 282 ? 51.833 -16.364 38.636 1.00 90.91 0 A 1
ATOM 2063 N N . SER A 1 283 ? 51.142 -19.854 35.553 1.00 88.94 0 A 1
ATOM 2064 C CA . SER A 1 283 ? 51.072 -20.523 34.245 1.00 88.94 0 A 1
ATOM 2065 C C . SER A 1 283 ? 49.803 -20.157 33.472 1.00 88.94 0 A 1
ATOM 2066 O O . SER A 1 283 ? 49.866 -19.966 32.262 1.00 88.94 0 A 1
ATOM 2067 C CB . SER A 1 283 ? 51.194 -22.041 34.427 1.00 88.94 0 A 1
ATOM 2068 O OG . SER A 1 283 ? 50.035 -22.608 35.017 1.00 88.94 0 A 1
ATOM 2069 N N . ARG A 1 284 ? 48.673 -19.974 34.164 1.00 90.80 0 A 1
ATOM 2070 C CA . ARG A 1 284 ? 47.409 -19.451 33.635 1.00 90.80 0 A 1
ATOM 2071 C C . ARG A 1 284 ? 47.045 -18.144 34.318 1.00 90.80 0 A 1
ATOM 2072 O O . ARG A 1 284 ? 47.170 -18.007 35.537 1.00 90.80 0 A 1
ATOM 2073 C CB . ARG A 1 284 ? 46.287 -20.485 33.807 1.00 90.80 0 A 1
ATOM 2074 C CG . ARG A 1 284 ? 46.220 -21.441 32.612 1.00 90.80 0 A 1
ATOM 2075 C CD . ARG A 1 284 ? 45.255 -22.608 32.863 1.00 90.80 0 A 1
ATOM 2076 N NE . ARG A 1 284 ? 43.875 -22.167 33.153 1.00 90.80 0 A 1
ATOM 2077 C CZ . ARG A 1 284 ? 42.920 -21.905 32.280 1.00 90.80 0 A 1
ATOM 2078 N NH1 . ARG A 1 284 ? 43.141 -21.936 30.996 1.00 90.80 1 A 1
ATOM 2079 N NH2 . ARG A 1 284 ? 41.721 -21.603 32.683 1.00 90.80 0 A 1
ATOM 2080 N N . VAL A 1 285 ? 46.568 -17.199 33.521 1.00 96.61 0 A 1
ATOM 2081 C CA . VAL A 1 285 ? 46.305 -15.821 33.932 1.00 96.61 0 A 1
ATOM 2082 C C . VAL A 1 285 ? 44.987 -15.360 33.328 1.00 96.61 0 A 1
ATOM 2083 O O . VAL A 1 285 ? 44.803 -15.448 32.114 1.00 96.61 0 A 1
ATOM 2084 C CB . VAL A 1 285 ? 47.458 -14.897 33.501 1.00 96.61 0 A 1
ATOM 2085 C CG1 . VAL A 1 285 ? 47.214 -13.456 33.949 1.00 96.61 0 A 1
ATOM 2086 C CG2 . VAL A 1 285 ? 48.801 -15.348 34.083 1.00 96.61 0 A 1
ATOM 2087 N N . ALA A 1 286 ? 44.081 -14.854 34.162 1.00 95.53 0 A 1
ATOM 2088 C CA . ALA A 1 286 ? 42.966 -14.049 33.679 1.00 95.53 0 A 1
ATOM 2089 C C . ALA A 1 286 ? 43.445 -12.608 33.465 1.00 95.53 0 A 1
ATOM 2090 O O . ALA A 1 286 ? 44.244 -12.096 34.246 1.00 95.53 0 A 1
ATOM 2091 C CB . ALA A 1 286 ? 41.763 -14.149 34.631 1.00 95.53 0 A 1
ATOM 2092 N N . VAL A 1 287 ? 42.941 -11.928 32.443 1.00 97.16 0 A 1
ATOM 2093 C CA . VAL A 1 287 ? 43.197 -10.509 32.202 1.00 97.16 0 A 1
ATOM 2094 C C . VAL A 1 287 ? 41.900 -9.782 31.878 1.00 97.16 0 A 1
ATOM 2095 O O . VAL A 1 287 ? 41.016 -10.340 31.230 1.00 97.16 0 A 1
ATOM 2096 C CB . VAL A 1 287 ? 44.285 -10.250 31.137 1.00 97.16 0 A 1
ATOM 2097 C CG1 . VAL A 1 287 ? 45.567 -11.051 31.387 1.00 97.16 0 A 1
ATOM 2098 C CG2 . VAL A 1 287 ? 43.840 -10.554 29.705 1.00 97.16 0 A 1
ATOM 2099 N N . CYS A 1 288 ? 41.785 -8.530 32.306 1.00 97.01 0 A 1
ATOM 2100 C CA . CYS A 1 288 ? 40.677 -7.660 31.926 1.00 97.01 0 A 1
ATOM 2101 C C . CYS A 1 288 ? 41.174 -6.215 31.845 1.00 97.01 0 A 1
ATOM 2102 O O . CYS A 1 288 ? 41.442 -5.602 32.880 1.00 97.01 0 A 1
ATOM 2103 C CB . CYS A 1 288 ? 39.512 -7.843 32.914 1.00 97.01 0 A 1
ATOM 2104 S SG . CYS A 1 288 ? 38.078 -6.874 32.366 1.00 97.01 0 A 1
ATOM 2105 N N . GLY A 1 289 ? 41.305 -5.686 30.624 1.00 96.03 0 A 1
ATOM 2106 C CA . GLY A 1 289 ? 41.505 -4.249 30.410 1.00 96.03 0 A 1
ATOM 2107 C C . GLY A 1 289 ? 40.244 -3.485 30.814 1.00 96.03 0 A 1
ATOM 2108 O O . GLY A 1 289 ? 39.131 -3.987 30.622 1.00 96.03 0 A 1
ATOM 2109 N N . GLY A 1 290 ? 40.384 -2.307 31.417 1.00 90.89 0 A 1
ATOM 2110 C CA . GLY A 1 290 ? 39.259 -1.722 32.154 1.00 90.89 0 A 1
ATOM 2111 C C . GLY A 1 290 ? 39.030 -2.425 33.507 1.00 90.89 0 A 1
ATOM 2112 O O . GLY A 1 290 ? 39.772 -3.328 33.897 1.00 90.89 0 A 1
ATOM 2113 N N . ALA A 1 291 ? 38.019 -1.992 34.262 1.00 87.65 0 A 1
ATOM 2114 C CA . ALA A 1 291 ? 37.807 -2.430 35.634 1.00 87.65 0 A 1
ATOM 2115 C C . ALA A 1 291 ? 37.295 -3.842 35.660 1.00 87.65 0 A 1
ATOM 2116 O O . ALA A 1 291 ? 36.239 -4.149 35.101 1.00 87.65 0 A 1
ATOM 2117 C CB . ALA A 1 291 ? 36.807 -1.573 36.413 1.00 87.65 0 A 1
ATOM 2118 N N . GLY A 1 292 ? 38.019 -4.664 36.396 1.00 91.43 0 A 1
ATOM 2119 C CA . GLY A 1 292 ? 37.694 -6.057 36.576 1.00 91.43 0 A 1
ATOM 2120 C C . GLY A 1 292 ? 37.438 -6.449 38.020 1.00 91.43 0 A 1
ATOM 2121 O O . GLY A 1 292 ? 37.301 -7.643 38.273 1.00 91.43 0 A 1
ATOM 2122 N N . ASP A 1 293 ? 37.366 -5.511 38.973 1.00 81.86 0 A 1
ATOM 2123 C CA . ASP A 1 293 ? 37.095 -5.873 40.372 1.00 81.86 0 A 1
ATOM 2124 C C . ASP A 1 293 ? 35.666 -6.434 40.568 1.00 81.86 0 A 1
ATOM 2125 O O . ASP A 1 293 ? 35.427 -7.233 41.473 1.00 81.86 0 A 1
ATOM 2126 C CB . ASP A 1 293 ? 37.430 -4.729 41.344 1.00 81.86 0 A 1
ATOM 2127 C CG . ASP A 1 293 ? 36.308 -3.714 41.551 1.00 81.86 0 A 1
ATOM 2128 O OD1 . ASP A 1 293 ? 35.634 -3.321 40.573 1.00 81.86 0 A 1
ATOM 2129 O OD2 . ASP A 1 293 ? 36.106 -3.302 42.713 1.00 81.86 -1 A 1
ATOM 2130 N N . SER A 1 294 ? 34.730 -6.106 39.668 1.00 87.77 0 A 1
ATOM 2131 C CA . SER A 1 294 ? 33.400 -6.729 39.574 1.00 87.77 0 A 1
ATOM 2132 C C . SER A 1 294 ? 33.445 -8.187 39.087 1.00 87.77 0 A 1
ATOM 2133 O O . SER A 1 294 ? 32.472 -8.921 39.267 1.00 87.77 0 A 1
ATOM 2134 C CB . SER A 1 294 ? 32.513 -5.900 38.637 1.00 87.77 0 A 1
ATOM 2135 O OG . SER A 1 294 ? 33.072 -5.840 37.335 1.00 87.77 0 A 1
ATOM 2136 N N . LEU A 1 295 ? 34.566 -8.626 38.497 1.00 93.52 0 A 1
ATOM 2137 C CA . LEU A 1 295 ? 34.790 -9.988 37.992 1.00 93.52 0 A 1
ATOM 2138 C C . LEU A 1 295 ? 35.686 -10.838 38.917 1.00 93.52 0 A 1
ATOM 2139 O O . LEU A 1 295 ? 36.048 -11.955 38.544 1.00 93.52 0 A 1
ATOM 2140 C CB . LEU A 1 295 ? 35.369 -9.950 36.562 1.00 93.52 0 A 1
ATOM 2141 C CG . LEU A 1 295 ? 34.738 -8.963 35.566 1.00 93.52 0 A 1
ATOM 2142 C CD1 . LEU A 1 295 ? 35.475 -9.033 34.229 1.00 93.52 0 A 1
ATOM 2143 C CD2 . LEU A 1 295 ? 33.269 -9.276 35.306 1.00 93.52 0 A 1
ATOM 2144 N N . LEU A 1 296 ? 36.048 -10.353 40.115 1.00 87.42 0 A 1
ATOM 2145 C CA . LEU A 1 296 ? 36.893 -11.099 41.066 1.00 87.42 0 A 1
ATOM 2146 C C . LEU A 1 296 ? 36.317 -12.480 41.413 1.00 87.42 0 A 1
ATOM 2147 O O . LEU A 1 296 ? 37.057 -13.461 41.458 1.00 87.42 0 A 1
ATOM 2148 C CB . LEU A 1 296 ? 37.085 -10.284 42.362 1.00 87.42 0 A 1
ATOM 2149 C CG . LEU A 1 296 ? 38.077 -9.122 42.222 1.00 87.42 0 A 1
ATOM 2150 C CD1 . LEU A 1 296 ? 37.981 -8.184 43.424 1.00 87.42 0 A 1
ATOM 2151 C CD2 . LEU A 1 296 ? 39.517 -9.614 42.150 1.00 87.42 0 A 1
ATOM 2152 N N . SER A 1 297 ? 34.998 -12.575 41.590 1.00 82.33 0 A 1
ATOM 2153 C CA . SER A 1 297 ? 34.299 -13.839 41.860 1.00 82.33 0 A 1
ATOM 2154 C C . SER A 1 297 ? 34.403 -14.846 40.706 1.00 82.33 0 A 1
ATOM 2155 O O . SER A 1 297 ? 34.441 -16.051 40.958 1.00 82.33 0 A 1
ATOM 2156 C CB . SER A 1 297 ? 32.827 -13.547 42.169 1.00 82.33 0 A 1
ATOM 2157 O OG . SER A 1 297 ? 32.217 -12.843 41.098 1.00 82.33 0 A 1
ATOM 2158 N N . LEU A 1 298 ? 34.503 -14.379 39.455 1.00 90.71 0 A 1
ATOM 2159 C CA . LEU A 1 298 ? 34.741 -15.222 38.279 1.00 90.71 0 A 1
ATOM 2160 C C . LEU A 1 298 ? 36.213 -15.642 38.195 1.00 90.71 0 A 1
ATOM 2161 O O . LEU A 1 298 ? 36.501 -16.821 37.995 1.00 90.71 0 A 1
ATOM 2162 C CB . LEU A 1 298 ? 34.300 -14.492 36.995 1.00 90.71 0 A 1
ATOM 2163 C CG . LEU A 1 298 ? 32.807 -14.121 36.956 1.00 90.71 0 A 1
ATOM 2164 C CD1 . LEU A 1 298 ? 32.547 -13.191 35.776 1.00 90.71 0 A 1
ATOM 2165 C CD2 . LEU A 1 298 ? 31.910 -15.349 36.803 1.00 90.71 0 A 1
ATOM 2166 N N . ALA A 1 299 ? 37.146 -14.710 38.416 1.00 92.10 0 A 1
ATOM 2167 C CA . ALA A 1 299 ? 38.580 -15.003 38.437 1.00 92.10 0 A 1
ATOM 2168 C C . ALA A 1 299 ? 38.943 -16.039 39.520 1.00 92.10 0 A 1
ATOM 2169 O O . ALA A 1 299 ? 39.747 -16.936 39.271 1.00 92.10 0 A 1
ATOM 2170 C CB . ALA A 1 299 ? 39.346 -13.688 38.625 1.00 92.10 0 A 1
ATOM 2171 N N . ALA A 1 300 ? 38.300 -15.974 40.692 1.00 83.52 0 A 1
ATOM 2172 C CA . ALA A 1 300 ? 38.490 -16.917 41.796 1.00 83.52 0 A 1
ATOM 2173 C C . ALA A 1 300 ? 38.145 -18.383 41.451 1.00 83.52 0 A 1
ATOM 2174 O O . ALA A 1 300 ? 38.694 -19.295 42.072 1.00 83.52 0 A 1
ATOM 2175 C CB . ALA A 1 300 ? 37.653 -16.420 42.981 1.00 83.52 0 A 1
ATOM 2176 N N . VAL A 1 301 ? 37.275 -18.625 40.461 1.00 79.99 0 A 1
ATOM 2177 C CA . VAL A 1 301 ? 36.865 -19.972 40.004 1.00 79.99 0 A 1
ATOM 2178 C C . VAL A 1 301 ? 37.366 -20.322 38.591 1.00 79.99 0 A 1
ATOM 2179 O O . VAL A 1 301 ? 37.011 -21.371 38.051 1.00 79.99 0 A 1
ATOM 2180 C CB . VAL A 1 301 ? 35.340 -20.180 40.138 1.00 79.99 0 A 1
ATOM 2181 C CG1 . VAL A 1 301 ? 34.869 -20.001 41.586 1.00 79.99 0 A 1
ATOM 2182 C CG2 . VAL A 1 301 ? 34.527 -19.251 39.230 1.00 79.99 0 A 1
ATOM 2183 N N . ALA A 1 302 ? 38.201 -19.472 37.985 1.00 86.92 0 A 1
ATOM 2184 C CA . ALA A 1 302 ? 38.682 -19.604 36.603 1.00 86.92 0 A 1
ATOM 2185 C C . ALA A 1 302 ? 39.846 -20.604 36.394 1.00 86.92 0 A 1
ATOM 2186 O O . ALA A 1 302 ? 40.319 -20.764 35.265 1.00 86.92 0 A 1
ATOM 2187 C CB . ALA A 1 302 ? 39.057 -18.199 36.110 1.00 86.92 0 A 1
ATOM 2188 N N . ASP A 1 303 ? 40.336 -21.261 37.454 1.00 79.37 0 A 1
ATOM 2189 C CA . ASP A 1 303 ? 41.532 -22.124 37.425 1.00 79.37 0 A 1
ATOM 2190 C C . ASP A 1 303 ? 42.778 -21.397 36.869 1.00 79.37 0 A 1
ATOM 2191 O O . ASP A 1 303 ? 43.454 -21.865 35.949 1.00 79.37 0 A 1
ATOM 2192 C CB . ASP A 1 303 ? 41.225 -23.461 36.722 1.00 79.37 0 A 1
ATOM 2193 C CG . ASP A 1 303 ? 42.359 -24.488 36.857 1.00 79.37 0 A 1
ATOM 2194 O OD1 . ASP A 1 303 ? 43.099 -24.470 37.868 1.00 79.37 0 A 1
ATOM 2195 O OD2 . ASP A 1 303 ? 42.487 -25.365 35.970 1.00 79.37 -1 A 1
ATOM 2196 N N . VAL A 1 304 ? 43.044 -20.204 37.403 1.00 91.83 0 A 1
ATOM 2197 C CA . VAL A 1 304 ? 44.204 -19.353 37.084 1.00 91.83 0 A 1
ATOM 2198 C C . VAL A 1 304 ? 45.069 -19.170 38.333 1.00 91.83 0 A 1
ATOM 2199 O O . VAL A 1 304 ? 44.591 -19.356 39.451 1.00 91.83 0 A 1
ATOM 2200 C CB . VAL A 1 304 ? 43.763 -17.993 36.497 1.00 91.83 0 A 1
ATOM 2201 C CG1 . VAL A 1 304 ? 42.945 -18.169 35.214 1.00 91.83 0 A 1
ATOM 2202 C CG2 . VAL A 1 304 ? 42.952 -17.150 37.488 1.00 91.83 0 A 1
ATOM 2203 N N . GLN A 1 305 ? 46.338 -18.796 38.170 1.00 89.07 0 A 1
ATOM 2204 C CA . GLN A 1 305 ? 47.200 -18.415 39.299 1.00 89.07 0 A 1
ATOM 2205 C C . GLN A 1 305 ? 47.236 -16.906 39.525 1.00 89.07 0 A 1
ATOM 2206 O O . GLN A 1 305 ? 47.551 -16.476 40.632 1.00 89.07 0 A 1
ATOM 2207 C CB . GLN A 1 305 ? 48.619 -18.959 39.109 1.00 89.07 0 A 1
ATOM 2208 C CG . GLN A 1 305 ? 48.657 -20.491 39.208 1.00 89.07 0 A 1
ATOM 2209 C CD . GLN A 1 305 ? 48.300 -21.176 37.899 1.00 89.07 0 A 1
ATOM 2210 O OE1 . GLN A 1 305 ? 48.857 -20.882 36.850 1.00 89.07 0 A 1
ATOM 2211 N NE2 . GLN A 1 305 ? 47.380 -22.112 37.896 1.00 89.07 0 A 1
ATOM 2212 N N . ALA A 1 306 ? 46.894 -16.102 38.516 1.00 93.07 0 A 1
ATOM 2213 C CA . ALA A 1 306 ? 46.853 -14.653 38.631 1.00 93.07 0 A 1
ATOM 2214 C C . ALA A 1 306 ? 45.706 -14.024 37.830 1.00 93.07 0 A 1
ATOM 2215 O O . ALA A 1 306 ? 45.224 -14.594 36.849 1.00 93.07 0 A 1
ATOM 2216 C CB . ALA A 1 306 ? 48.213 -14.073 38.227 1.00 93.07 0 A 1
ATOM 2217 N N . TYR A 1 307 ? 45.312 -12.821 38.236 1.00 95.07 0 A 1
ATOM 2218 C CA . TYR A 1 307 ? 44.349 -11.978 37.545 1.00 95.07 0 A 1
ATOM 2219 C C . TYR A 1 307 ? 44.934 -10.577 37.338 1.00 95.07 0 A 1
ATOM 2220 O O . TYR A 1 307 ? 45.080 -9.816 38.296 1.00 95.07 0 A 1
ATOM 2221 C CB . TYR A 1 307 ? 43.036 -11.968 38.334 1.00 95.07 0 A 1
ATOM 2222 C CG . TYR A 1 307 ? 41.924 -11.094 37.780 1.00 95.07 0 A 1
ATOM 2223 C CD1 . TYR A 1 307 ? 41.777 -10.892 36.394 1.00 95.07 0 A 1
ATOM 2224 C CD2 . TYR A 1 307 ? 40.993 -10.525 38.667 1.00 95.07 0 A 1
ATOM 2225 C CE1 . TYR A 1 307 ? 40.688 -10.168 35.890 1.00 95.07 0 A 1
ATOM 2226 C CE2 . TYR A 1 307 ? 39.901 -9.789 38.173 1.00 95.07 0 A 1
ATOM 2227 C CZ . TYR A 1 307 ? 39.747 -9.629 36.780 1.00 95.07 0 A 1
ATOM 2228 O OH . TYR A 1 307 ? 38.694 -8.954 36.283 1.00 95.07 0 A 1
ATOM 2229 N N . VAL A 1 308 ? 45.290 -10.249 36.091 1.00 95.84 0 A 1
ATOM 2230 C CA . VAL A 1 308 ? 45.716 -8.907 35.669 1.00 95.84 0 A 1
ATOM 2231 C C . VAL A 1 308 ? 44.507 -8.126 35.170 1.00 95.84 0 A 1
ATOM 2232 O O . VAL A 1 308 ? 44.193 -8.087 33.981 1.00 95.84 0 A 1
ATOM 2233 C CB . VAL A 1 308 ? 46.818 -8.899 34.592 1.00 95.84 0 A 1
ATOM 2234 C CG1 . VAL A 1 308 ? 47.377 -7.476 34.449 1.00 95.84 0 A 1
ATOM 2235 C CG2 . VAL A 1 308 ? 47.989 -9.843 34.869 1.00 95.84 0 A 1
ATOM 2236 N N . THR A 1 309 ? 43.820 -7.481 36.090 1.00 94.93 0 A 1
ATOM 2237 C CA . THR A 1 309 ? 43.010 -6.327 35.726 1.00 94.93 0 A 1
ATOM 2238 C C . THR A 1 309 ? 43.748 -5.097 36.222 1.00 94.93 0 A 1
ATOM 2239 O O . THR A 1 309 ? 44.981 -5.061 36.244 1.00 94.93 0 A 1
ATOM 2240 C CB . THR A 1 309 ? 41.558 -6.522 36.176 1.00 94.93 0 A 1
ATOM 2241 O OG1 . THR A 1 309 ? 40.766 -5.449 35.730 1.00 94.93 0 A 1
ATOM 2242 C CG2 . THR A 1 309 ? 41.379 -6.653 37.690 1.00 94.93 0 A 1
ATOM 2243 N N . ALA A 1 310 ? 43.024 -4.071 36.604 1.00 87.54 0 A 1
ATOM 2244 C CA . ALA A 1 310 ? 43.620 -2.976 37.310 1.00 87.54 0 A 1
ATOM 2245 C C . ALA A 1 310 ? 42.590 -2.368 38.253 1.00 87.54 0 A 1
ATOM 2246 O O . ALA A 1 310 ? 41.570 -3.012 38.516 1.00 87.54 0 A 1
ATOM 2247 C CB . ALA A 1 310 ? 44.321 -2.124 36.252 1.00 87.54 0 A 1
ATOM 2248 N N . ASP A 1 311 ? 42.922 -1.176 38.755 1.00 80.73 0 A 1
ATOM 2249 C CA . ASP A 1 311 ? 42.510 -0.589 40.020 1.00 80.73 0 A 1
ATOM 2250 C C . ASP A 1 311 ? 41.426 -1.388 40.792 1.00 80.73 0 A 1
ATOM 2251 O O . ASP A 1 311 ? 40.222 -1.442 40.550 1.00 80.73 0 A 1
ATOM 2252 C CB . ASP A 1 311 ? 42.562 0.973 40.047 1.00 80.73 0 A 1
ATOM 2253 C CG . ASP A 1 311 ? 42.840 1.786 38.734 1.00 80.73 0 A 1
ATOM 2254 O OD1 . ASP A 1 311 ? 43.692 1.373 37.920 1.00 80.73 0 A 1
ATOM 2255 O OD2 . ASP A 1 311 ? 42.241 2.867 38.527 1.00 80.73 -1 A 1
ATOM 2256 N N . LEU A 1 312 ? 41.892 -2.209 41.705 1.00 82.02 0 A 1
ATOM 2257 C CA . LEU A 1 312 ? 41.075 -3.062 42.530 1.00 82.02 0 A 1
ATOM 2258 C C . LEU A 1 312 ? 40.746 -2.285 43.797 1.00 82.02 0 A 1
ATOM 2259 O O . LEU A 1 312 ? 41.660 -1.868 44.520 1.00 82.02 0 A 1
ATOM 2260 C CB . LEU A 1 312 ? 41.867 -4.345 42.786 1.00 82.02 0 A 1
ATOM 2261 C CG . LEU A 1 312 ? 42.112 -5.167 41.502 1.00 82.02 0 A 1
ATOM 2262 C CD1 . LEU A 1 312 ? 43.287 -6.106 41.694 1.00 82.02 0 A 1
ATOM 2263 C CD2 . LEU A 1 312 ? 40.886 -6.014 41.167 1.00 82.02 0 A 1
ATOM 2264 N N . ARG A 1 313 ? 39.449 -2.157 44.117 1.00 72.48 0 A 1
ATOM 2265 C CA . ARG A 1 313 ? 39.069 -1.791 45.481 1.00 72.48 0 A 1
ATOM 2266 C C . ARG A 1 313 ? 39.601 -2.877 46.384 1.00 72.48 0 A 1
ATOM 2267 O O . ARG A 1 313 ? 39.128 -4.004 46.341 1.00 72.48 0 A 1
ATOM 2268 C CB . ARG A 1 313 ? 37.561 -1.754 45.735 1.00 72.48 0 A 1
ATOM 2269 C CG . ARG A 1 313 ? 36.815 -0.443 45.601 1.00 72.48 0 A 1
ATOM 2270 C CD . ARG A 1 313 ? 35.303 -0.649 45.593 1.00 72.48 0 A 1
ATOM 2271 N NE . ARG A 1 313 ? 34.853 -1.617 44.579 1.00 72.48 0 A 1
ATOM 2272 C CZ . ARG A 1 313 ? 33.609 -1.928 44.295 1.00 72.48 0 A 1
ATOM 2273 N NH1 . ARG A 1 313 ? 32.601 -1.338 44.862 1.00 72.48 1 A 1
ATOM 2274 N NH2 . ARG A 1 313 ? 33.375 -2.857 43.424 1.00 72.48 0 A 1
ATOM 2275 N N . HIS A 1 314 ? 40.527 -2.508 47.236 1.00 55.87 0 A 1
ATOM 2276 C CA . HIS A 1 314 ? 40.924 -3.217 48.427 1.00 55.87 0 A 1
ATOM 2277 C C . HIS A 1 314 ? 39.766 -3.893 49.199 1.00 55.87 0 A 1
ATOM 2278 O O . HIS A 1 314 ? 40.069 -4.894 49.799 1.00 55.87 0 A 1
ATOM 2279 C CB . HIS A 1 314 ? 41.770 -2.257 49.256 1.00 55.87 0 A 1
ATOM 2280 C CG . HIS A 1 314 ? 42.236 -2.763 50.556 1.00 55.87 0 A 1
ATOM 2281 N ND1 . HIS A 1 314 ? 43.521 -3.147 50.795 1.00 55.87 0 A 1
ATOM 2282 C CD2 . HIS A 1 314 ? 41.459 -3.134 51.614 1.00 55.87 0 A 1
ATOM 2283 C CE1 . HIS A 1 314 ? 43.521 -3.833 51.934 1.00 55.87 0 A 1
ATOM 2284 N NE2 . HIS A 1 314 ? 42.293 -3.881 52.438 1.00 55.87 0 A 1
ATOM 2285 N N . HIS A 1 315 ? 38.479 -3.512 49.183 1.00 59.58 0 A 1
ATOM 2286 C CA . HIS A 1 315 ? 37.420 -4.210 49.954 1.00 59.58 0 A 1
ATOM 2287 C C . HIS A 1 315 ? 37.041 -5.534 49.271 1.00 59.58 0 A 1
ATOM 2288 O O . HIS A 1 315 ? 37.308 -6.588 49.852 1.00 59.58 0 A 1
ATOM 2289 C CB . HIS A 1 315 ? 36.181 -3.312 50.216 1.00 59.58 0 A 1
ATOM 2290 C CG . HIS A 1 315 ? 36.021 -2.638 51.561 1.00 59.58 0 A 1
ATOM 2291 N ND1 . HIS A 1 315 ? 35.178 -1.538 51.783 1.00 59.58 0 A 1
ATOM 2292 C CD2 . HIS A 1 315 ? 36.512 -3.061 52.761 1.00 59.58 0 A 1
ATOM 2293 C CE1 . HIS A 1 315 ? 35.234 -1.289 53.100 1.00 59.58 0 A 1
ATOM 2294 N NE2 . HIS A 1 315 ? 35.986 -2.215 53.711 1.00 59.58 0 A 1
ATOM 2295 N N . PRO A 1 316 ? 36.494 -5.529 48.031 1.00 76.01 0 A 1
ATOM 2296 C CA . PRO A 1 316 ? 36.344 -6.728 47.204 1.00 76.01 0 A 1
ATOM 2297 C C . PRO A 1 316 ? 37.641 -7.507 47.018 1.00 76.01 0 A 1
ATOM 2298 O O . PRO A 1 316 ? 37.633 -8.733 46.931 1.00 76.01 0 A 1
ATOM 2299 C CB . PRO A 1 316 ? 35.863 -6.233 45.835 1.00 76.01 0 A 1
ATOM 2300 C CG . PRO A 1 316 ? 35.130 -4.946 46.160 1.00 76.01 0 A 1
ATOM 2301 C CD . PRO A 1 316 ? 35.961 -4.392 47.303 1.00 76.01 0 A 1
ATOM 2302 N N . ALA A 1 317 ? 38.759 -6.796 46.934 1.00 73.40 0 A 1
ATOM 2303 C CA . ALA A 1 317 ? 40.050 -7.404 46.756 1.00 73.40 0 A 1
ATOM 2304 C C . ALA A 1 317 ? 40.473 -8.114 48.084 1.00 73.40 0 A 1
ATOM 2305 O O . ALA A 1 317 ? 40.763 -9.304 48.048 1.00 73.40 0 A 1
ATOM 2306 C CB . ALA A 1 317 ? 40.905 -6.298 46.102 1.00 73.40 0 A 1
ATOM 2307 N N . ASP A 1 318 ? 40.427 -7.491 49.265 1.00 59.10 0 A 1
ATOM 2308 C CA . ASP A 1 318 ? 40.743 -8.090 50.583 1.00 59.10 0 A 1
ATOM 2309 C C . ASP A 1 318 ? 39.919 -9.356 50.805 1.00 59.10 0 A 1
ATOM 2310 O O . ASP A 1 318 ? 40.462 -10.414 51.131 1.00 59.10 0 A 1
ATOM 2311 C CB . ASP A 1 318 ? 40.485 -7.024 51.672 1.00 59.10 0 A 1
ATOM 2312 C CG . ASP A 1 318 ? 40.590 -7.435 53.144 1.00 59.10 0 A 1
ATOM 2313 O OD1 . ASP A 1 318 ? 41.581 -7.066 53.808 1.00 59.10 0 A 1
ATOM 2314 O OD2 . ASP A 1 318 ? 39.632 -8.015 53.708 1.00 59.10 -1 A 1
ATOM 2315 N N . GLU A 1 319 ? 38.627 -9.267 50.484 1.00 66.43 0 A 1
ATOM 2316 C CA . GLU A 1 319 ? 37.693 -10.391 50.411 1.00 66.43 0 A 1
ATOM 2317 C C . GLU A 1 319 ? 38.162 -11.508 49.456 1.00 66.43 0 A 1
ATOM 2318 O O . GLU A 1 319 ? 38.035 -12.690 49.787 1.00 66.43 0 A 1
ATOM 2319 C CB . GLU A 1 319 ? 36.308 -9.858 50.018 1.00 66.43 0 A 1
ATOM 2320 C CG . GLU A 1 319 ? 35.671 -9.032 51.151 1.00 66.43 0 A 1
ATOM 2321 C CD . GLU A 1 319 ? 34.471 -8.189 50.686 1.00 66.43 0 A 1
ATOM 2322 O OE1 . GLU A 1 319 ? 33.885 -8.451 49.610 1.00 66.43 0 A 1
ATOM 2323 O OE2 . GLU A 1 319 ? 34.044 -7.284 51.440 1.00 66.43 -1 A 1
ATOM 2324 N N . HIS A 1 320 ? 38.754 -11.159 48.309 1.00 78.76 0 A 1
ATOM 2325 C CA . HIS A 1 320 ? 39.326 -12.103 47.345 1.00 78.76 0 A 1
ATOM 2326 C C . HIS A 1 320 ? 40.524 -12.885 47.901 1.00 78.76 0 A 1
ATOM 2327 O O . HIS A 1 320 ? 40.487 -14.108 47.792 1.00 78.76 0 A 1
ATOM 2328 C CB . HIS A 1 320 ? 39.642 -11.407 46.010 1.00 78.76 0 A 1
ATOM 2329 C CG . HIS A 1 320 ? 40.340 -12.290 45.015 1.00 78.76 0 A 1
ATOM 2330 N ND1 . HIS A 1 320 ? 39.724 -13.049 44.023 1.00 78.76 0 A 1
ATOM 2331 C CD2 . HIS A 1 320 ? 41.690 -12.478 44.947 1.00 78.76 0 A 1
ATOM 2332 C CE1 . HIS A 1 320 ? 40.719 -13.658 43.360 1.00 78.76 0 A 1
ATOM 2333 N NE2 . HIS A 1 320 ? 41.911 -13.340 43.902 1.00 78.76 0 A 1
ATOM 2334 N N . ARG A 1 321 ? 41.559 -12.288 48.532 1.00 68.79 0 A 1
ATOM 2335 C CA . ARG A 1 321 ? 42.614 -13.142 49.147 1.00 68.79 0 A 1
ATOM 2336 C C . ARG A 1 321 ? 42.115 -13.908 50.375 1.00 68.79 0 A 1
ATOM 2337 O O . ARG A 1 321 ? 42.650 -14.991 50.618 1.00 68.79 0 A 1
ATOM 2338 C CB . ARG A 1 321 ? 43.908 -12.437 49.571 1.00 68.79 0 A 1
ATOM 2339 C CG . ARG A 1 321 ? 45.029 -12.106 48.532 1.00 68.79 0 A 1
ATOM 2340 C CD . ARG A 1 321 ? 45.320 -13.081 47.486 1.00 68.79 0 A 1
ATOM 2341 N NE . ARG A 1 321 ? 45.809 -14.225 48.188 1.00 68.79 0 A 1
ATOM 2342 C CZ . ARG A 1 321 ? 46.191 -15.287 47.582 1.00 68.79 0 A 1
ATOM 2343 N NH1 . ARG A 1 321 ? 46.204 -15.328 46.281 1.00 68.79 1 A 1
ATOM 2344 N NH2 . ARG A 1 321 ? 46.584 -16.271 48.318 1.00 68.79 0 A 1
ATOM 2345 N N . ARG A 1 322 ? 41.106 -13.428 51.132 1.00 58.58 0 A 1
ATOM 2346 C CA . ARG A 1 322 ? 40.494 -14.254 52.208 1.00 58.58 0 A 1
ATOM 2347 C C . ARG A 1 322 ? 39.981 -15.573 51.625 1.00 58.58 0 A 1
ATOM 2348 O O . ARG A 1 322 ? 40.146 -16.629 52.237 1.00 58.58 0 A 1
ATOM 2349 C CB . ARG A 1 322 ? 39.293 -13.599 52.936 1.00 58.58 0 A 1
ATOM 2350 C CG . ARG A 1 322 ? 39.439 -12.156 53.422 1.00 58.58 0 A 1
ATOM 2351 C CD . ARG A 1 322 ? 39.135 -11.913 54.905 1.00 58.58 0 A 1
ATOM 2352 N NE . ARG A 1 322 ? 39.249 -10.476 55.225 1.00 58.58 0 A 1
ATOM 2353 C CZ . ARG A 1 322 ? 39.197 -9.890 56.404 1.00 58.58 0 A 1
ATOM 2354 N NH1 . ARG A 1 322 ? 38.850 -10.523 57.482 1.00 58.58 1 A 1
ATOM 2355 N NH2 . ARG A 1 322 ? 39.486 -8.629 56.502 1.00 58.58 0 A 1
ATOM 2356 N N . ALA A 1 323 ? 39.344 -15.493 50.456 1.00 68.52 0 A 1
ATOM 2357 C CA . ALA A 1 323 ? 38.606 -16.588 49.839 1.00 68.52 0 A 1
ATOM 2358 C C . ALA A 1 323 ? 39.394 -17.409 48.800 1.00 68.52 0 A 1
ATOM 2359 O O . ALA A 1 323 ? 39.013 -18.550 48.529 1.00 68.52 0 A 1
ATOM 2360 C CB . ALA A 1 323 ? 37.348 -15.979 49.213 1.00 68.52 0 A 1
ATOM 2361 N N . SER A 1 324 ? 40.454 -16.865 48.191 1.00 77.90 0 A 1
ATOM 2362 C CA . SER A 1 324 ? 41.056 -17.431 46.976 1.00 77.90 0 A 1
ATOM 2363 C C . SER A 1 324 ? 42.573 -17.248 46.887 1.00 77.90 0 A 1
ATOM 2364 O O . SER A 1 324 ? 43.093 -16.163 47.149 1.00 77.90 0 A 1
ATOM 2365 C CB . SER A 1 324 ? 40.390 -16.800 45.750 1.00 77.90 0 A 1
ATOM 2366 O OG . SER A 1 324 ? 40.744 -17.530 44.591 1.00 77.90 0 A 1
ATOM 2367 N N . ASN A 1 325 ? 43.283 -18.291 46.430 1.00 74.18 0 A 1
ATOM 2368 C CA . ASN A 1 325 ? 44.733 -18.250 46.217 1.00 74.18 0 A 1
ATOM 2369 C C . ASN A 1 325 ? 45.175 -17.617 44.876 1.00 74.18 0 A 1
ATOM 2370 O O . ASN A 1 325 ? 46.373 -17.521 44.602 1.00 74.18 0 A 1
ATOM 2371 C CB . ASN A 1 325 ? 45.381 -19.624 46.463 1.00 74.18 0 A 1
ATOM 2372 C CG . ASN A 1 325 ? 46.890 -19.510 46.657 1.00 74.18 0 A 1
ATOM 2373 O OD1 . ASN A 1 325 ? 47.380 -18.764 47.491 1.00 74.18 0 A 1
ATOM 2374 N ND2 . ASN A 1 325 ? 47.683 -20.211 45.887 1.00 74.18 0 A 1
ATOM 2375 N N . VAL A 1 326 ? 44.243 -17.105 44.071 1.00 87.99 0 A 1
ATOM 2376 C CA . VAL A 1 326 ? 44.554 -16.368 42.832 1.00 87.99 0 A 1
ATOM 2377 C C . VAL A 1 326 ? 45.248 -15.049 43.171 1.00 87.99 0 A 1
ATOM 2378 O O . VAL A 1 326 ? 44.688 -14.222 43.895 1.00 87.99 0 A 1
ATOM 2379 C CB . VAL A 1 326 ? 43.282 -16.117 42.000 1.00 87.99 0 A 1
ATOM 2380 C CG1 . VAL A 1 326 ? 43.560 -15.292 40.737 1.00 87.99 0 A 1
ATOM 2381 C CG2 . VAL A 1 326 ? 42.615 -17.433 41.593 1.00 87.99 0 A 1
ATOM 2382 N N . ALA A 1 327 ? 46.461 -14.844 42.663 1.00 86.31 0 A 1
ATOM 2383 C CA . ALA A 1 327 ? 47.158 -13.572 42.778 1.00 86.31 0 A 1
ATOM 2384 C C . ALA A 1 327 ? 46.390 -12.469 42.051 1.00 86.31 0 A 1
ATOM 2385 O O . ALA A 1 327 ? 45.825 -12.694 40.982 1.00 86.31 0 A 1
ATOM 2386 C CB . ALA A 1 327 ? 48.574 -13.699 42.210 1.00 86.31 0 A 1
ATOM 2387 N N . LEU A 1 328 ? 46.403 -11.260 42.587 1.00 85.03 0 A 1
ATOM 2388 C CA . LEU A 1 328 ? 45.918 -10.095 41.859 1.00 85.03 0 A 1
ATOM 2389 C C . LEU A 1 328 ? 47.101 -9.266 41.409 1.00 85.03 0 A 1
ATOM 2390 O O . LEU A 1 328 ? 48.025 -9.041 42.188 1.00 85.03 0 A 1
ATOM 2391 C CB . LEU A 1 328 ? 44.968 -9.282 42.724 1.00 85.03 0 A 1
ATOM 2392 C CG . LEU A 1 328 ? 43.762 -10.088 43.228 1.00 85.03 0 A 1
ATOM 2393 C CD1 . LEU A 1 328 ? 42.983 -9.221 44.191 1.00 85.03 0 A 1
ATOM 2394 C CD2 . LEU A 1 328 ? 42.847 -10.513 42.090 1.00 85.03 0 A 1
ATOM 2395 N N . ILE A 1 329 ? 47.052 -8.807 40.168 1.00 88.83 0 A 1
ATOM 2396 C CA . ILE A 1 329 ? 48.016 -7.882 39.592 1.00 88.83 0 A 1
ATOM 2397 C C . ILE A 1 329 ? 47.228 -6.690 39.077 1.00 88.83 0 A 1
ATOM 2398 O O . ILE A 1 329 ? 46.170 -6.839 38.466 1.00 88.83 0 A 1
ATOM 2399 C CB . ILE A 1 329 ? 48.857 -8.549 38.491 1.00 88.83 0 A 1
ATOM 2400 C CG1 . ILE A 1 329 ? 49.621 -9.769 39.044 1.00 88.83 0 A 1
ATOM 2401 C CG2 . ILE A 1 329 ? 49.841 -7.525 37.893 1.00 88.83 0 A 1
ATOM 2402 C CD1 . ILE A 1 329 ? 50.362 -10.584 37.979 1.00 88.83 0 A 1
ATOM 2403 N N . ASP A 1 330 ? 47.735 -5.503 39.369 1.00 81.74 0 A 1
ATOM 2404 C CA . ASP A 1 330 ? 46.962 -4.286 39.261 1.00 81.74 0 A 1
ATOM 2405 C C . ASP A 1 330 ? 47.828 -3.145 38.723 1.00 81.74 0 A 1
ATOM 2406 O O . ASP A 1 330 ? 48.787 -2.688 39.356 1.00 81.74 0 A 1
ATOM 2407 C CB . ASP A 1 330 ? 46.327 -4.052 40.626 1.00 81.74 0 A 1
ATOM 2408 C CG . ASP A 1 330 ? 45.349 -2.894 40.647 1.00 81.74 0 A 1
ATOM 2409 O OD1 . ASP A 1 330 ? 44.565 -2.807 41.607 1.00 81.74 0 A 1
ATOM 2410 O OD2 . ASP A 1 330 ? 45.490 -1.925 39.883 1.00 81.74 -1 A 1
ATOM 2411 N N . VAL A 1 331 ? 47.501 -2.773 37.489 1.00 87.73 0 A 1
ATOM 2412 C CA . VAL A 1 331 ? 48.183 -1.797 36.629 1.00 87.73 0 A 1
ATOM 2413 C C . VAL A 1 331 ? 47.414 -0.460 36.603 1.00 87.73 0 A 1
ATOM 2414 O O . VAL A 1 331 ? 46.431 -0.290 37.317 1.00 87.73 0 A 1
ATOM 2415 C CB . VAL A 1 331 ? 48.415 -2.423 35.229 1.00 87.73 0 A 1
ATOM 2416 C CG1 . VAL A 1 331 ? 49.068 -3.808 35.351 1.00 87.73 0 A 1
ATOM 2417 C CG2 . VAL A 1 331 ? 47.174 -2.628 34.353 1.00 87.73 0 A 1
ATOM 2418 N N . ALA A 1 332 ? 47.827 0.522 35.800 1.00 78.19 0 A 1
ATOM 2419 C CA . ALA A 1 332 ? 46.952 1.658 35.486 1.00 78.19 0 A 1
ATOM 2420 C C . ALA A 1 332 ? 45.943 1.294 34.385 1.00 78.19 0 A 1
ATOM 2421 O O . ALA A 1 332 ? 46.277 0.617 33.415 1.00 78.19 0 A 1
ATOM 2422 C CB . ALA A 1 332 ? 47.801 2.846 35.065 1.00 78.19 0 A 1
ATOM 2423 N N . HIS A 1 333 ? 44.724 1.805 34.480 1.00 81.33 0 A 1
ATOM 2424 C CA . HIS A 1 333 ? 43.646 1.591 33.511 1.00 81.33 0 A 1
ATOM 2425 C C . HIS A 1 333 ? 43.972 2.042 32.108 1.00 81.33 0 A 1
ATOM 2426 O O . HIS A 1 333 ? 43.888 1.217 31.197 1.00 81.33 0 A 1
ATOM 2427 C CB . HIS A 1 333 ? 42.453 2.318 34.085 1.00 81.33 0 A 1
ATOM 2428 C CG . HIS A 1 333 ? 41.111 2.421 33.392 1.00 81.33 0 A 1
ATOM 2429 N ND1 . HIS A 1 333 ? 39.951 2.777 34.038 1.00 81.33 0 A 1
ATOM 2430 C CD2 . HIS A 1 333 ? 40.820 2.398 32.058 1.00 81.33 0 A 1
ATOM 2431 C CE1 . HIS A 1 333 ? 39.011 3.035 33.123 1.00 81.33 0 A 1
ATOM 2432 N NE2 . HIS A 1 333 ? 39.472 2.748 31.901 1.00 81.33 0 A 1
ATOM 2433 N N . TRP A 1 334 ? 44.415 3.283 31.925 1.00 82.07 0 A 1
ATOM 2434 C CA . TRP A 1 334 ? 44.913 3.726 30.634 1.00 82.07 0 A 1
ATOM 2435 C C . TRP A 1 334 ? 45.983 2.768 30.073 1.00 82.07 0 A 1
ATOM 2436 O O . TRP A 1 334 ? 45.903 2.402 28.903 1.00 82.07 0 A 1
ATOM 2437 C CB . TRP A 1 334 ? 45.455 5.136 30.799 1.00 82.07 0 A 1
ATOM 2438 C CG . TRP A 1 334 ? 46.130 5.638 29.573 1.00 82.07 0 A 1
ATOM 2439 C CD1 . TRP A 1 334 ? 45.544 6.348 28.590 1.00 82.07 0 A 1
ATOM 2440 C CD2 . TRP A 1 334 ? 47.483 5.359 29.122 1.00 82.07 0 A 1
ATOM 2441 N NE1 . TRP A 1 334 ? 46.422 6.483 27.533 1.00 82.07 0 A 1
ATOM 2442 C CE2 . TRP A 1 334 ? 47.622 5.860 27.795 1.00 82.07 0 A 1
ATOM 2443 C CE3 . TRP A 1 334 ? 48.609 4.745 29.711 1.00 82.07 0 A 1
ATOM 2444 C CZ2 . TRP A 1 334 ? 48.808 5.704 27.063 1.00 82.07 0 A 1
ATOM 2445 C CZ3 . TRP A 1 334 ? 49.819 4.638 29.006 1.00 82.07 0 A 1
ATOM 2446 C CH2 . TRP A 1 334 ? 49.913 5.093 27.677 1.00 82.07 0 A 1
ATOM 2447 N N . ALA A 1 335 ? 46.927 2.286 30.895 1.00 86.24 0 A 1
ATOM 2448 C CA . ALA A 1 335 ? 47.932 1.314 30.448 1.00 86.24 0 A 1
ATOM 2449 C C . ALA A 1 335 ? 47.337 -0.056 30.098 1.00 86.24 0 A 1
ATOM 2450 O O . ALA A 1 335 ? 47.800 -0.677 29.147 1.00 86.24 0 A 1
ATOM 2451 C CB . ALA A 1 335 ? 49.033 1.160 31.497 1.00 86.24 0 A 1
ATOM 2452 N N . SER A 1 336 ? 46.315 -0.522 30.821 1.00 90.97 0 A 1
ATOM 2453 C CA . SER A 1 336 ? 45.618 -1.784 30.525 1.00 90.97 0 A 1
ATOM 2454 C C . SER A 1 336 ? 44.873 -1.760 29.181 1.00 90.97 0 A 1
ATOM 2455 O O . SER A 1 336 ? 44.580 -2.814 28.617 1.00 90.97 0 A 1
ATOM 2456 C CB . SER A 1 336 ? 44.659 -2.146 31.668 1.00 90.97 0 A 1
ATOM 2457 O OG . SER A 1 336 ? 43.424 -1.458 31.608 1.00 90.97 0 A 1
ATOM 2458 N N . GLU A 1 337 ? 44.583 -0.564 28.660 1.00 91.14 0 A 1
ATOM 2459 C CA . GLU A 1 337 ? 43.817 -0.359 27.429 1.00 91.14 0 A 1
ATOM 2460 C C . GLU A 1 337 ? 44.644 0.197 26.268 1.00 91.14 0 A 1
ATOM 2461 O O . GLU A 1 337 ? 44.289 -0.034 25.119 1.00 91.14 0 A 1
ATOM 2462 C CB . GLU A 1 337 ? 42.634 0.563 27.716 1.00 91.14 0 A 1
ATOM 2463 C CG . GLU A 1 337 ? 41.671 -0.053 28.749 1.00 91.14 0 A 1
ATOM 2464 C CD . GLU A 1 337 ? 40.471 0.855 29.044 1.00 91.14 0 A 1
ATOM 2465 O OE1 . GLU A 1 337 ? 40.614 2.086 28.894 1.00 91.14 0 A 1
ATOM 2466 O OE2 . GLU A 1 337 ? 39.396 0.347 29.441 1.00 91.14 -1 A 1
ATOM 2467 N N . PHE A 1 338 ? 45.766 0.873 26.517 1.00 93.08 0 A 1
ATOM 2468 C CA . PHE A 1 338 ? 46.633 1.384 25.456 1.00 93.08 0 A 1
ATOM 2469 C C . PHE A 1 338 ? 47.104 0.323 24.435 1.00 93.08 0 A 1
ATOM 2470 O O . PHE A 1 338 ? 47.145 0.662 23.249 1.00 93.08 0 A 1
ATOM 2471 C CB . PHE A 1 338 ? 47.814 2.129 26.077 1.00 93.08 0 A 1
ATOM 2472 C CG . PHE A 1 338 ? 48.748 2.720 25.043 1.00 93.08 0 A 1
ATOM 2473 C CD1 . PHE A 1 338 ? 48.392 3.915 24.393 1.00 93.08 0 A 1
ATOM 2474 C CD2 . PHE A 1 338 ? 49.939 2.059 24.682 1.00 93.08 0 A 1
ATOM 2475 C CE1 . PHE A 1 338 ? 49.229 4.460 23.406 1.00 93.08 0 A 1
ATOM 2476 C CE2 . PHE A 1 338 ? 50.779 2.605 23.696 1.00 93.08 0 A 1
ATOM 2477 C CZ . PHE A 1 338 ? 50.425 3.807 23.058 1.00 93.08 0 A 1
ATOM 2478 N N . PRO A 1 339 ? 47.385 -0.952 24.798 1.00 96.06 0 A 1
ATOM 2479 C CA . PRO A 1 339 ? 47.672 -2.008 23.823 1.00 96.06 0 A 1
ATOM 2480 C C . PRO A 1 339 ? 46.597 -2.177 22.737 1.00 96.06 0 A 1
ATOM 2481 O O . PRO A 1 339 ? 46.922 -2.555 21.609 1.00 96.06 0 A 1
ATOM 2482 C CB . PRO A 1 339 ? 47.829 -3.291 24.647 1.00 96.06 0 A 1
ATOM 2483 C CG . PRO A 1 339 ? 48.381 -2.778 25.973 1.00 96.06 0 A 1
ATOM 2484 C CD . PRO A 1 339 ? 47.627 -1.461 26.143 1.00 96.06 0 A 1
ATOM 2485 N N . TRP A 1 340 ? 45.330 -1.851 23.033 1.00 97.73 0 A 1
ATOM 2486 C CA . TRP A 1 340 ? 44.253 -1.859 22.041 1.00 97.73 0 A 1
ATOM 2487 C C . TRP A 1 340 ? 44.467 -0.838 20.920 1.00 97.73 0 A 1
ATOM 2488 O O . TRP A 1 340 ? 44.069 -1.111 19.790 1.00 97.73 0 A 1
ATOM 2489 C CB . TRP A 1 340 ? 42.908 -1.614 22.725 1.00 97.73 0 A 1
ATOM 2490 C CG . TRP A 1 340 ? 41.756 -1.391 21.801 1.00 97.73 0 A 1
ATOM 2491 C CD1 . TRP A 1 340 ? 40.999 -2.348 21.221 1.00 97.73 0 A 1
ATOM 2492 C CD2 . TRP A 1 340 ? 41.273 -0.114 21.279 1.00 97.73 0 A 1
ATOM 2493 N NE1 . TRP A 1 340 ? 40.074 -1.752 20.389 1.00 97.73 0 A 1
ATOM 2494 C CE2 . TRP A 1 340 ? 40.190 -0.379 20.393 1.00 97.73 0 A 1
ATOM 2495 C CE3 . TRP A 1 340 ? 41.647 1.237 21.454 1.00 97.73 0 A 1
ATOM 2496 C CZ2 . TRP A 1 340 ? 39.496 0.642 19.732 1.00 97.73 0 A 1
ATOM 2497 C CZ3 . TRP A 1 340 ? 40.953 2.273 20.800 1.00 97.73 0 A 1
ATOM 2498 C CH2 . TRP A 1 340 ? 39.869 1.979 19.955 1.00 97.73 0 A 1
ATOM 2499 N N . CYS A 1 341 ? 45.131 0.296 21.172 1.00 97.35 0 A 1
ATOM 2500 C CA . CYS A 1 341 ? 45.403 1.281 20.122 1.00 97.35 0 A 1
ATOM 2501 C C . CYS A 1 341 ? 46.244 0.674 18.989 1.00 97.35 0 A 1
ATOM 2502 O O . CYS A 1 341 ? 45.955 0.902 17.814 1.00 97.35 0 A 1
ATOM 2503 C CB . CYS A 1 341 ? 46.109 2.513 20.701 1.00 97.35 0 A 1
ATOM 2504 S SG . CYS A 1 341 ? 45.125 3.311 21.997 1.00 97.35 0 A 1
ATOM 2505 N N . GLY A 1 342 ? 47.242 -0.150 19.334 1.00 97.14 0 A 1
ATOM 2506 C CA . GLY A 1 342 ? 48.051 -0.893 18.363 1.00 97.14 0 A 1
ATOM 2507 C C . GLY A 1 342 ? 47.246 -1.955 17.605 1.00 97.14 0 A 1
ATOM 2508 O O . GLY A 1 342 ? 47.411 -2.104 16.393 1.00 97.14 0 A 1
ATOM 2509 N N . GLN A 1 343 ? 46.323 -2.645 18.284 1.00 96.14 0 A 1
ATOM 2510 C CA . GLN A 1 343 ? 45.409 -3.598 17.644 1.00 96.14 0 A 1
ATOM 2511 C C . GLN A 1 343 ? 44.434 -2.909 16.674 1.00 96.14 0 A 1
ATOM 2512 O O . GLN A 1 343 ? 44.269 -3.358 15.543 1.00 96.14 0 A 1
ATOM 2513 C CB . GLN A 1 343 ? 44.658 -4.391 18.724 1.00 96.14 0 A 1
ATOM 2514 C CG . GLN A 1 343 ? 43.719 -5.436 18.105 1.00 96.14 0 A 1
ATOM 2515 C CD . GLN A 1 343 ? 42.921 -6.164 19.171 1.00 96.14 0 A 1
ATOM 2516 O OE1 . GLN A 1 343 ? 43.424 -7.025 19.876 1.00 96.14 0 A 1
ATOM 2517 N NE2 . GLN A 1 343 ? 41.650 -5.862 19.311 1.00 96.14 0 A 1
ATOM 2518 N N . ALA A 1 344 ? 43.803 -1.807 17.087 1.00 97.97 0 A 1
ATOM 2519 C CA . ALA A 1 344 ? 42.910 -1.020 16.239 1.00 97.97 0 A 1
ATOM 2520 C C . ALA A 1 344 ? 43.647 -0.422 15.028 1.00 97.97 0 A 1
ATOM 2521 O O . ALA A 1 344 ? 43.094 -0.402 13.926 1.00 97.97 0 A 1
ATOM 2522 C CB . ALA A 1 344 ? 42.254 0.060 17.107 1.00 97.97 0 A 1
ATOM 2523 N N . ALA A 1 345 ? 44.907 -0.005 15.201 1.00 97.84 0 A 1
ATOM 2524 C CA . ALA A 1 345 ? 45.755 0.411 14.089 1.00 97.84 0 A 1
ATOM 2525 C C . ALA A 1 345 ? 45.984 -0.739 13.100 1.00 97.84 0 A 1
ATOM 2526 O O . ALA A 1 345 ? 45.815 -0.547 11.900 1.00 97.84 0 A 1
ATOM 2527 C CB . ALA A 1 345 ? 47.083 0.962 14.622 1.00 97.84 0 A 1
ATOM 2528 N N . ASP A 1 346 ? 46.303 -1.941 13.588 1.00 95.63 0 A 1
ATOM 2529 C CA . ASP A 1 346 ? 46.494 -3.126 12.743 1.00 95.63 0 A 1
ATOM 2530 C C . ASP A 1 346 ? 45.222 -3.539 11.986 1.00 95.63 0 A 1
ATOM 2531 O O . ASP A 1 346 ? 45.310 -3.884 10.806 1.00 95.63 0 A 1
ATOM 2532 C CB . ASP A 1 346 ? 47.023 -4.305 13.577 1.00 95.63 0 A 1
ATOM 2533 C CG . ASP A 1 346 ? 48.446 -4.118 14.120 1.00 95.63 0 A 1
ATOM 2534 O OD1 . ASP A 1 346 ? 49.209 -3.261 13.615 1.00 95.63 0 A 1
ATOM 2535 O OD2 . ASP A 1 346 ? 48.847 -4.901 15.012 1.00 95.63 -1 A 1
ATOM 2536 N N . VAL A 1 347 ? 44.044 -3.452 12.615 1.00 96.43 0 A 1
ATOM 2537 C CA . VAL A 1 347 ? 42.741 -3.682 11.958 1.00 96.43 0 A 1
ATOM 2538 C C . VAL A 1 347 ? 42.555 -2.730 10.772 1.00 96.43 0 A 1
ATOM 2539 O O . VAL A 1 347 ? 42.256 -3.162 9.655 1.00 96.43 0 A 1
ATOM 2540 C CB . VAL A 1 347 ? 41.588 -3.526 12.976 1.00 96.43 0 A 1
ATOM 2541 C CG1 . VAL A 1 347 ? 40.200 -3.416 12.330 1.00 96.43 0 A 1
ATOM 2542 C CG2 . VAL A 1 347 ? 41.545 -4.714 13.946 1.00 96.43 0 A 1
ATOM 2543 N N . LEU A 1 348 ? 42.761 -1.430 10.998 1.00 97.56 0 A 1
ATOM 2544 C CA . LEU A 1 348 ? 42.581 -0.398 9.977 1.00 97.56 0 A 1
ATOM 2545 C C . LEU A 1 348 ? 43.642 -0.481 8.869 1.00 97.56 0 A 1
ATOM 2546 O O . LEU A 1 348 ? 43.291 -0.429 7.690 1.00 97.56 0 A 1
ATOM 2547 C CB . LEU A 1 348 ? 42.577 0.976 10.664 1.00 97.56 0 A 1
ATOM 2548 C CG . LEU A 1 348 ? 41.304 1.232 11.494 1.00 97.56 0 A 1
ATOM 2549 C CD1 . LEU A 1 348 ? 41.543 2.424 12.415 1.00 97.56 0 A 1
ATOM 2550 C CD2 . LEU A 1 348 ? 40.104 1.525 10.592 1.00 97.56 0 A 1
ATOM 2551 N N . ARG A 1 349 ? 44.918 -0.674 9.221 1.00 95.69 0 A 1
ATOM 2552 C CA . ARG A 1 349 ? 46.017 -0.866 8.258 1.00 95.69 0 A 1
ATOM 2553 C C . ARG A 1 349 ? 45.820 -2.119 7.410 1.00 95.69 0 A 1
ATOM 2554 O O . ARG A 1 349 ? 46.079 -2.079 6.210 1.00 95.69 0 A 1
ATOM 2555 C CB . ARG A 1 349 ? 47.358 -0.955 8.999 1.00 95.69 0 A 1
ATOM 2556 C CG . ARG A 1 349 ? 47.818 0.391 9.575 1.00 95.69 0 A 1
ATOM 2557 C CD . ARG A 1 349 ? 49.047 0.160 10.458 1.00 95.69 0 A 1
ATOM 2558 N NE . ARG A 1 349 ? 49.496 1.402 11.113 1.00 95.69 0 A 1
ATOM 2559 C CZ . ARG A 1 349 ? 50.100 1.492 12.283 1.00 95.69 0 A 1
ATOM 2560 N NH1 . ARG A 1 349 ? 50.368 0.457 13.027 1.00 95.69 1 A 1
ATOM 2561 N NH2 . ARG A 1 349 ? 50.453 2.654 12.739 1.00 95.69 0 A 1
ATOM 2562 N N . SER A 1 350 ? 45.328 -3.212 7.996 1.00 93.10 0 A 1
ATOM 2563 C CA . SER A 1 350 ? 45.035 -4.448 7.259 1.00 93.10 0 A 1
ATOM 2564 C C . SER A 1 350 ? 43.945 -4.239 6.200 1.00 93.10 0 A 1
ATOM 2565 O O . SER A 1 350 ? 44.086 -4.719 5.073 1.00 93.10 0 A 1
ATOM 2566 C CB . SER A 1 350 ? 44.634 -5.556 8.240 1.00 93.10 0 A 1
ATOM 2567 O OG . SER A 1 350 ? 44.349 -6.764 7.558 1.00 93.10 0 A 1
ATOM 2568 N N . HIS A 1 351 ? 42.889 -3.481 6.520 1.00 93.87 0 A 1
ATOM 2569 C CA . HIS A 1 351 ? 41.804 -3.211 5.574 1.00 93.87 0 A 1
ATOM 2570 C C . HIS A 1 351 ? 42.164 -2.157 4.510 1.00 93.87 0 A 1
ATOM 2571 O O . HIS A 1 351 ? 41.972 -2.393 3.316 1.00 93.87 0 A 1
ATOM 2572 C CB . HIS A 1 351 ? 40.536 -2.803 6.334 1.00 93.87 0 A 1
ATOM 2573 C CG . HIS A 1 351 ? 39.326 -2.819 5.434 1.00 93.87 0 A 1
ATOM 2574 N ND1 . HIS A 1 351 ? 38.565 -3.924 5.124 1.00 93.87 0 A 1
ATOM 2575 C CD2 . HIS A 1 351 ? 38.855 -1.783 4.671 1.00 93.87 0 A 1
ATOM 2576 C CE1 . HIS A 1 351 ? 37.636 -3.560 4.226 1.00 93.87 0 A 1
ATOM 2577 N NE2 . HIS A 1 351 ? 37.773 -2.258 3.915 1.00 93.87 0 A 1
ATOM 2578 N N . PHE A 1 352 ? 42.663 -0.989 4.929 1.00 96.45 0 A 1
ATOM 2579 C CA . PHE A 1 352 ? 42.887 0.167 4.048 1.00 96.45 0 A 1
ATOM 2580 C C . PHE A 1 352 ? 44.286 0.221 3.416 1.00 96.45 0 A 1
ATOM 2581 O O . PHE A 1 352 ? 44.479 0.936 2.431 1.00 96.45 0 A 1
ATOM 2582 C CB . PHE A 1 352 ? 42.577 1.460 4.821 1.00 96.45 0 A 1
ATOM 2583 C CG . PHE A 1 352 ? 41.106 1.607 5.165 1.00 96.45 0 A 1
ATOM 2584 C CD1 . PHE A 1 352 ? 40.192 1.964 4.156 1.00 96.45 0 A 1
ATOM 2585 C CD2 . PHE A 1 352 ? 40.642 1.353 6.470 1.00 96.45 0 A 1
ATOM 2586 C CE1 . PHE A 1 352 ? 38.819 2.044 4.443 1.00 96.45 0 A 1
ATOM 2587 C CE2 . PHE A 1 352 ? 39.268 1.434 6.757 1.00 96.45 0 A 1
ATOM 2588 C CZ . PHE A 1 352 ? 38.358 1.768 5.740 1.00 96.45 0 A 1
ATOM 2589 N N . GLY A 1 353 ? 45.271 -0.506 3.948 1.00 92.91 0 A 1
ATOM 2590 C CA . GLY A 1 353 ? 46.656 -0.441 3.473 1.00 92.91 0 A 1
ATOM 2591 C C . GLY A 1 353 ? 47.206 0.986 3.543 1.00 92.91 0 A 1
ATOM 2592 O O . GLY A 1 353 ? 47.112 1.654 4.576 1.00 92.91 0 A 1
ATOM 2593 N N . THR A 1 354 ? 47.747 1.471 2.426 1.00 89.52 0 A 1
ATOM 2594 C CA . THR A 1 354 ? 48.270 2.840 2.261 1.00 89.52 0 A 1
ATOM 2595 C C . THR A 1 354 ? 47.197 3.890 1.927 1.00 89.52 0 A 1
ATOM 2596 O O . THR A 1 354 ? 47.528 5.072 1.817 1.00 89.52 0 A 1
ATOM 2597 C CB . THR A 1 354 ? 49.363 2.851 1.181 1.00 89.52 0 A 1
ATOM 2598 O OG1 . THR A 1 354 ? 48.857 2.313 -0.024 1.00 89.52 0 A 1
ATOM 2599 C CG2 . THR A 1 354 ? 50.607 2.054 1.591 1.00 89.52 0 A 1
ATOM 2600 N N . ALA A 1 355 ? 45.916 3.513 1.785 1.00 91.09 0 A 1
ATOM 2601 C CA . ALA A 1 355 ? 44.837 4.450 1.444 1.00 91.09 0 A 1
ATOM 2602 C C . ALA A 1 355 ? 44.541 5.484 2.550 1.00 91.09 0 A 1
ATOM 2603 O O . ALA A 1 355 ? 44.038 6.567 2.254 1.00 91.09 0 A 1
ATOM 2604 C CB . ALA A 1 355 ? 43.572 3.659 1.091 1.00 91.09 0 A 1
ATOM 2605 N N . LEU A 1 356 ? 44.871 5.178 3.809 1.00 92.31 0 A 1
ATOM 2606 C CA . LEU A 1 356 ? 44.789 6.093 4.951 1.00 92.31 0 A 1
ATOM 2607 C C . LEU A 1 356 ? 46.092 6.053 5.753 1.00 92.31 0 A 1
ATOM 2608 O O . LEU A 1 356 ? 46.653 4.979 5.978 1.00 92.31 0 A 1
ATOM 2609 C CB . LEU A 1 356 ? 43.606 5.715 5.863 1.00 92.31 0 A 1
ATOM 2610 C CG . LEU A 1 356 ? 42.202 5.930 5.272 1.00 92.31 0 A 1
ATOM 2611 C CD1 . LEU A 1 356 ? 41.171 5.422 6.277 1.00 92.31 0 A 1
ATOM 2612 C CD2 . LEU A 1 356 ? 41.907 7.408 5.027 1.00 92.31 0 A 1
ATOM 2613 N N . SER A 1 357 ? 46.546 7.212 6.234 1.00 94.77 0 A 1
ATOM 2614 C CA . SER A 1 357 ? 47.616 7.281 7.235 1.00 94.77 0 A 1
ATOM 2615 C C . SER A 1 357 ? 47.053 6.934 8.613 1.00 94.77 0 A 1
ATOM 2616 O O . SER A 1 357 ? 46.244 7.689 9.147 1.00 94.77 0 A 1
ATOM 2617 C CB . SER A 1 357 ? 48.244 8.678 7.234 1.00 94.77 0 A 1
ATOM 2618 O OG . SER A 1 357 ? 49.249 8.779 8.228 1.00 94.77 0 A 1
ATOM 2619 N N . VAL A 1 358 ? 47.461 5.809 9.203 1.00 97.15 0 A 1
ATOM 2620 C CA . VAL A 1 358 ? 46.992 5.377 10.531 1.00 97.15 0 A 1
ATOM 2621 C C . VAL A 1 358 ? 48.138 5.460 11.535 1.00 97.15 0 A 1
ATOM 2622 O O . VAL A 1 358 ? 49.179 4.824 11.336 1.00 97.15 0 A 1
ATOM 2623 C CB . VAL A 1 358 ? 46.383 3.962 10.493 1.00 97.15 0 A 1
ATOM 2624 C CG1 . VAL A 1 358 ? 45.805 3.566 11.858 1.00 97.15 0 A 1
ATOM 2625 C CG2 . VAL A 1 358 ? 45.258 3.846 9.455 1.00 97.15 0 A 1
ATOM 2626 N N . ARG A 1 359 ? 47.946 6.211 12.625 1.00 93.73 0 A 1
ATOM 2627 C CA . ARG A 1 359 ? 48.936 6.370 13.703 1.00 93.73 0 A 1
ATOM 2628 C C . ARG A 1 359 ? 48.328 6.178 15.087 1.00 93.73 0 A 1
ATOM 2629 O O . ARG A 1 359 ? 47.190 6.570 15.342 1.00 93.73 0 A 1
ATOM 2630 C CB . ARG A 1 359 ? 49.676 7.714 13.574 1.00 93.73 0 A 1
ATOM 2631 C CG . ARG A 1 359 ? 48.803 8.950 13.867 1.00 93.73 0 A 1
ATOM 2632 C CD . ARG A 1 359 ? 49.600 10.247 13.683 1.00 93.73 0 A 1
ATOM 2633 N NE . ARG A 1 359 ? 50.716 10.360 14.647 1.00 93.73 0 A 1
ATOM 2634 C CZ . ARG A 1 359 ? 50.711 10.998 15.801 1.00 93.73 0 A 1
ATOM 2635 N NH1 . ARG A 1 359 ? 49.659 11.585 16.278 1.00 93.73 1 A 1
ATOM 2636 N NH2 . ARG A 1 359 ? 51.786 11.098 16.521 1.00 93.73 0 A 1
ATOM 2637 N N . VAL A 1 360 ? 49.117 5.617 15.998 1.00 97.19 0 A 1
ATOM 2638 C CA . VAL A 1 360 ? 48.806 5.592 17.430 1.00 97.19 0 A 1
ATOM 2639 C C . VAL A 1 360 ? 49.398 6.838 18.080 1.00 97.19 0 A 1
ATOM 2640 O O . VAL A 1 360 ? 50.598 7.094 17.975 1.00 97.19 0 A 1
ATOM 2641 C CB . VAL A 1 360 ? 49.317 4.302 18.094 1.00 97.19 0 A 1
ATOM 2642 C CG1 . VAL A 1 360 ? 49.087 4.315 19.610 1.00 97.19 0 A 1
ATOM 2643 C CG2 . VAL A 1 360 ? 48.600 3.084 17.500 1.00 97.19 0 A 1
ATOM 2644 N N . CYS A 1 361 ? 48.560 7.612 18.764 1.00 93.99 0 A 1
ATOM 2645 C CA . CYS A 1 361 ? 48.994 8.722 19.599 1.00 93.99 0 A 1
ATOM 2646 C C . CYS A 1 361 ? 49.711 8.154 20.837 1.00 93.99 0 A 1
ATOM 2647 O O . CYS A 1 361 ? 49.073 7.633 21.753 1.00 93.99 0 A 1
ATOM 2648 C CB . CYS A 1 361 ? 47.750 9.551 19.944 1.00 93.99 0 A 1
ATOM 2649 S SG . CYS A 1 361 ? 48.205 11.058 20.832 1.00 93.99 0 A 1
ATOM 2650 N N . THR A 1 362 ? 51.048 8.211 20.855 1.00 88.50 0 A 1
ATOM 2651 C CA . THR A 1 362 ? 51.883 7.691 21.964 1.00 88.50 0 A 1
ATOM 2652 C C . THR A 1 362 ? 51.791 8.535 23.224 1.00 88.50 0 A 1
ATOM 2653 O O . THR A 1 362 ? 52.210 8.117 24.306 1.00 88.50 0 A 1
ATOM 2654 C CB . THR A 1 362 ? 53.362 7.627 21.564 1.00 88.50 0 A 1
ATOM 2655 O OG1 . THR A 1 362 ? 53.859 8.914 21.245 1.00 88.50 0 A 1
ATOM 2656 C CG2 . THR A 1 362 ? 53.572 6.726 20.351 1.00 88.50 0 A 1
ATOM 2657 N N . ILE A 1 363 ? 51.261 9.743 23.081 1.00 87.47 0 A 1
ATOM 2658 C CA . ILE A 1 363 ? 50.972 10.615 24.187 1.00 87.47 0 A 1
ATOM 2659 C C . ILE A 1 363 ? 49.828 9.934 24.990 1.00 87.47 0 A 1
ATOM 2660 O O . ILE A 1 363 ? 48.726 9.677 24.505 1.00 87.47 0 A 1
ATOM 2661 C CB . ILE A 1 363 ? 50.717 12.057 23.677 1.00 87.47 0 A 1
ATOM 2662 C CG1 . ILE A 1 363 ? 51.114 12.445 22.246 1.00 87.47 0 A 1
ATOM 2663 C CG2 . ILE A 1 363 ? 51.435 13.153 24.519 1.00 87.47 0 A 1
ATOM 2664 C CD1 . ILE A 1 363 ? 50.407 13.760 21.876 1.00 87.47 0 A 1
ATOM 2665 N N . ARG A 1 364 ? 50.138 9.606 26.239 1.00 79.02 0 A 1
ATOM 2666 C CA . ARG A 1 364 ? 49.368 8.986 27.320 1.00 79.02 0 A 1
ATOM 2667 C C . ARG A 1 364 ? 48.490 9.870 28.226 1.00 79.02 0 A 1
ATOM 2668 O O . ARG A 1 364 ? 48.968 10.744 28.944 1.00 79.02 0 A 1
ATOM 2669 C CB . ARG A 1 364 ? 50.471 8.427 28.175 1.00 79.02 0 A 1
ATOM 2670 C CG . ARG A 1 364 ? 49.969 7.963 29.536 1.00 79.02 0 A 1
ATOM 2671 C CD . ARG A 1 364 ? 51.197 7.726 30.321 1.00 79.02 0 A 1
ATOM 2672 N NE . ARG A 1 364 ? 51.801 9.048 30.615 1.00 79.02 0 A 1
ATOM 2673 C CZ . ARG A 1 364 ? 51.423 9.878 31.546 1.00 79.02 0 A 1
ATOM 2674 N NH1 . ARG A 1 364 ? 50.591 9.514 32.467 1.00 79.02 1 A 1
ATOM 2675 N NH2 . ARG A 1 364 ? 51.901 11.077 31.534 1.00 79.02 0 A 1
ATOM 2676 N N . THR A 1 365 ? 47.217 9.521 28.322 1.00 81.16 0 A 1
ATOM 2677 C CA . THR A 1 365 ? 46.169 10.321 28.968 1.00 81.16 0 A 1
ATOM 2678 C C . THR A 1 365 ? 45.746 9.843 30.367 1.00 81.16 0 A 1
ATOM 2679 O O . THR A 1 365 ? 44.897 10.492 30.969 1.00 81.16 0 A 1
ATOM 2680 C CB . THR A 1 365 ? 44.977 10.393 28.004 1.00 81.16 0 A 1
ATOM 2681 O OG1 . THR A 1 365 ? 44.695 9.096 27.530 1.00 81.16 0 A 1
ATOM 2682 C CG2 . THR A 1 365 ? 45.309 11.249 26.779 1.00 81.16 0 A 1
ATOM 2683 N N . ASP A 1 366 ? 46.329 8.769 30.922 1.00 71.11 0 A 1
ATOM 2684 C CA . ASP A 1 366 ? 46.184 8.337 32.336 1.00 71.11 0 A 1
ATOM 2685 C C . ASP A 1 366 ? 46.279 9.543 33.289 1.00 71.11 0 A 1
ATOM 2686 O O . ASP A 1 366 ? 47.336 10.175 33.185 1.00 71.11 0 A 1
ATOM 2687 C CB . ASP A 1 366 ? 47.408 7.430 32.648 1.00 71.11 0 A 1
ATOM 2688 C CG . ASP A 1 366 ? 47.418 6.838 34.073 1.00 71.11 0 A 1
ATOM 2689 O OD1 . ASP A 1 366 ? 46.368 6.858 34.750 1.00 71.11 0 A 1
ATOM 2690 O OD2 . ASP A 1 366 ? 48.470 6.317 34.506 1.00 71.11 -1 A 1
ATOM 2691 N N . PRO A 1 367 ? 45.317 9.970 34.160 1.00 63.83 0 A 1
ATOM 2692 C CA . PRO A 1 367 ? 45.768 11.909 34.502 1.00 63.83 0 A 1
ATOM 2693 C C . PRO A 1 367 ? 47.009 11.757 35.559 1.00 63.83 0 A 1
ATOM 2694 O O . PRO A 1 367 ? 47.393 12.781 36.109 1.00 63.83 0 A 1
ATOM 2695 C CB . PRO A 1 367 ? 43.822 13.140 34.946 1.00 63.83 0 A 1
ATOM 2696 C CG . PRO A 1 367 ? 42.060 11.384 34.867 1.00 63.83 0 A 1
ATOM 2697 C CD . PRO A 1 367 ? 43.327 9.459 34.345 1.00 63.83 0 A 1
ATOM 2698 N N . TRP A 1 368 ? 47.587 10.516 35.891 1.00 57.07 0 A 1
ATOM 2699 C CA . TRP A 1 368 ? 48.372 9.985 37.112 1.00 57.07 0 A 1
ATOM 2700 C C . TRP A 1 368 ? 49.767 10.478 36.951 1.00 57.07 0 A 1
ATOM 2701 O O . TRP A 1 368 ? 50.598 9.850 36.303 1.00 57.07 0 A 1
ATOM 2702 C CB . TRP A 1 368 ? 48.376 8.446 37.660 1.00 57.07 0 A 1
ATOM 2703 C CG . TRP A 1 368 ? 47.341 7.653 38.601 1.00 57.07 0 A 1
ATOM 2704 C CD1 . TRP A 1 368 ? 46.694 6.548 38.122 1.00 57.07 0 A 1
ATOM 2705 C CD2 . TRP A 1 368 ? 46.584 7.906 39.886 1.00 57.07 0 A 1
ATOM 2706 N NE1 . TRP A 1 368 ? 45.545 6.277 38.836 1.00 57.07 0 A 1
ATOM 2707 C CE2 . TRP A 1 368 ? 45.325 7.241 39.781 1.00 57.07 0 A 1
ATOM 2708 C CE3 . TRP A 1 368 ? 46.646 8.840 40.964 1.00 57.07 0 A 1
ATOM 2709 C CZ2 . TRP A 1 368 ? 44.179 7.640 40.472 1.00 57.07 0 A 1
ATOM 2710 C CZ3 . TRP A 1 368 ? 45.470 9.331 41.557 1.00 57.07 0 A 1
ATOM 2711 C CH2 . TRP A 1 368 ? 44.221 8.764 41.282 1.00 57.07 0 A 1
ATOM 2712 N N . ASN A 1 369 ? 49.976 11.652 37.546 1.00 50.94 0 A 1
ATOM 2713 C CA . ASN A 1 369 ? 51.217 12.371 37.563 1.00 50.94 0 A 1
ATOM 2714 C C . ASN A 1 369 ? 51.850 12.525 38.935 1.00 50.94 0 A 1
ATOM 2715 O O . ASN A 1 369 ? 52.807 13.269 38.923 1.00 50.94 0 A 1
ATOM 2716 C CB . ASN A 1 369 ? 51.118 13.751 36.899 1.00 50.94 0 A 1
ATOM 2717 C CG . ASN A 1 369 ? 50.759 14.877 37.797 1.00 50.94 0 A 1
ATOM 2718 O OD1 . ASN A 1 369 ? 49.958 14.735 38.692 1.00 50.94 0 A 1
ATOM 2719 N ND2 . ASN A 1 369 ? 51.339 16.024 37.566 1.00 50.94 0 A 1
ATOM 2720 N N . LEU A 1 370 ? 51.477 11.809 40.015 1.00 47.19 0 A 1
ATOM 2721 C CA . LEU A 1 370 ? 52.291 11.664 41.234 1.00 47.19 0 A 1
ATOM 2722 C C . LEU A 1 370 ? 52.342 10.226 41.829 1.00 47.19 0 A 1
ATOM 2723 O O . LEU A 1 370 ? 51.361 9.774 42.407 1.00 47.19 0 A 1
ATOM 2724 C CB . LEU A 1 370 ? 51.645 12.634 42.218 1.00 47.19 0 A 1
ATOM 2725 C CG . LEU A 1 370 ? 51.347 14.025 41.674 1.00 47.19 0 A 1
ATOM 2726 C CD1 . LEU A 1 370 ? 50.632 14.879 42.696 1.00 47.19 0 A 1
ATOM 2727 C CD2 . LEU A 1 370 ? 52.631 14.718 41.368 1.00 47.19 0 A 1
ATOM 2728 N N . GLY A 1 371 ? 53.472 9.499 41.766 1.00 41.92 0 A 1
ATOM 2729 C CA . GLY A 1 371 ? 53.642 8.106 42.229 1.00 41.92 0 A 1
ATOM 2730 C C . GLY A 1 371 ? 54.961 7.803 42.924 1.00 41.92 0 A 1
ATOM 2731 O O . GLY A 1 371 ? 55.700 8.714 43.275 1.00 41.92 0 A 1
ATOM 2732 N N . ALA A 1 372 ? 55.242 6.527 43.204 1.00 41.14 0 A 1
ATOM 2733 C CA . ALA A 1 372 ? 56.443 6.148 43.953 1.00 41.14 0 A 1
ATOM 2734 C C . ALA A 1 372 ? 56.711 4.642 44.045 1.00 41.14 0 A 1
ATOM 2735 O O . ALA A 1 372 ? 55.828 3.809 43.826 1.00 41.14 0 A 1
ATOM 2736 C CB . ALA A 1 372 ? 56.258 6.606 45.385 1.00 41.14 0 A 1
ATOM 2737 N N . ARG A 1 373 ? 57.928 4.321 44.504 1.00 38.29 0 A 1
ATOM 2738 C CA . ARG A 1 373 ? 58.381 2.972 44.854 1.00 38.29 0 A 1
ATOM 2739 C C . ARG A 1 373 ? 58.724 2.847 46.329 1.00 38.29 0 A 1
ATOM 2740 O O . ARG A 1 373 ? 59.274 3.762 46.944 1.00 38.29 0 A 1
ATOM 2741 C CB . ARG A 1 373 ? 59.617 2.600 44.037 1.00 38.29 0 A 1
ATOM 2742 C CG . ARG A 1 373 ? 59.296 2.595 42.552 1.00 38.29 0 A 1
ATOM 2743 C CD . ARG A 1 373 ? 60.542 2.190 41.783 1.00 38.29 0 A 1
ATOM 2744 N NE . ARG A 1 373 ? 60.239 2.297 40.365 1.00 38.29 0 A 1
ATOM 2745 C CZ . ARG A 1 373 ? 59.797 1.332 39.609 1.00 38.29 0 A 1
ATOM 2746 N NH1 . ARG A 1 373 ? 59.919 0.067 39.900 1.00 38.29 1 A 1
ATOM 2747 N NH2 . ARG A 1 373 ? 59.159 1.692 38.545 1.00 38.29 0 A 1
ATOM 2748 N N . ARG A 1 374 ? 58.453 1.660 46.860 1.00 37.21 0 A 1
ATOM 2749 C CA . ARG A 1 374 ? 58.859 1.207 48.192 1.00 37.21 0 A 1
ATOM 2750 C C . ARG A 1 374 ? 60.356 0.856 48.219 1.00 37.21 0 A 1
ATOM 2751 O O . ARG A 1 374 ? 60.859 0.205 47.304 1.00 37.21 0 A 1
ATOM 2752 C CB . ARG A 1 374 ? 57.916 0.071 48.642 1.00 37.21 0 A 1
ATOM 2753 C CG . ARG A 1 374 ? 57.434 -0.917 47.547 1.00 37.21 0 A 1
ATOM 2754 C CD . ARG A 1 374 ? 56.451 -1.938 48.156 1.00 37.21 0 A 1
ATOM 2755 N NE . ARG A 1 374 ? 56.389 -3.234 47.430 1.00 37.21 0 A 1
ATOM 2756 C CZ . ARG A 1 374 ? 56.276 -4.436 47.979 1.00 37.21 0 A 1
ATOM 2757 N NH1 . ARG A 1 374 ? 56.265 -4.615 49.260 1.00 37.21 1 A 1
ATOM 2758 N NH2 . ARG A 1 374 ? 56.222 -5.531 47.286 1.00 37.21 0 A 1
ATOM 2759 N N . VAL A 1 375 ? 61.074 1.289 49.258 1.00 33.83 0 A 1
ATOM 2760 C CA . VAL A 1 375 ? 62.552 1.207 49.325 1.00 33.83 0 A 1
ATOM 2761 C C . VAL A 1 375 ? 63.066 -0.213 49.604 1.00 33.83 0 A 1
ATOM 2762 O O . VAL A 1 375 ? 63.993 -0.669 48.933 1.00 33.83 0 A 1
ATOM 2763 C CB . VAL A 1 375 ? 63.106 2.207 50.365 1.00 33.83 0 A 1
ATOM 2764 C CG1 . VAL A 1 375 ? 64.625 2.104 50.553 1.00 33.83 0 A 1
ATOM 2765 C CG2 . VAL A 1 375 ? 62.798 3.651 49.945 1.00 33.83 0 A 1
ATOM 2766 N N . ASN A 1 376 ? 62.468 -0.921 50.570 1.00 37.94 0 A 1
ATOM 2767 C CA . ASN A 1 376 ? 62.910 -2.249 51.027 1.00 37.94 0 A 1
ATOM 2768 C C . ASN A 1 376 ? 61.878 -3.325 50.713 1.00 37.94 0 A 1
ATOM 2769 O O . ASN A 1 376 ? 60.711 -3.127 51.049 1.00 37.94 0 A 1
ATOM 2770 C CB . ASN A 1 376 ? 63.137 -2.224 52.547 1.00 37.94 0 A 1
ATOM 2771 C CG . ASN A 1 376 ? 64.204 -1.242 52.968 1.00 37.94 0 A 1
ATOM 2772 O OD1 . ASN A 1 376 ? 65.308 -1.229 52.446 1.00 37.94 0 A 1
ATOM 2773 N ND2 . ASN A 1 376 ? 63.919 -0.392 53.926 1.00 37.94 0 A 1
ATOM 2774 N N . ASP A 1 377 ? 62.292 -4.457 50.134 1.00 39.24 0 A 1
ATOM 2775 C CA . ASP A 1 377 ? 61.399 -5.549 49.718 1.00 39.24 0 A 1
ATOM 2776 C C . ASP A 1 377 ? 60.550 -6.134 50.857 1.00 39.24 0 A 1
ATOM 2777 O O . ASP A 1 377 ? 61.044 -6.412 51.950 1.00 39.24 0 A 1
ATOM 2778 C CB . ASP A 1 377 ? 62.130 -6.629 48.907 1.00 39.24 0 A 1
ATOM 2779 C CG . ASP A 1 377 ? 62.668 -6.167 47.537 1.00 39.24 0 A 1
ATOM 2780 O OD1 . ASP A 1 377 ? 62.443 -5.015 47.105 1.00 39.24 0 A 1
ATOM 2781 O OD2 . ASP A 1 377 ? 63.326 -6.987 46.860 1.00 39.24 -1 A 1
ATOM 2782 N N . VAL A 1 378 ? 59.258 -6.337 50.573 1.00 37.35 0 A 1
ATOM 2783 C CA . VAL A 1 378 ? 58.252 -6.914 51.477 1.00 37.35 0 A 1
ATOM 2784 C C . VAL A 1 378 ? 57.327 -7.783 50.636 1.00 37.35 0 A 1
ATOM 2785 O O . VAL A 1 378 ? 56.841 -7.366 49.580 1.00 37.35 0 A 1
ATOM 2786 C CB . VAL A 1 378 ? 57.459 -5.850 52.272 1.00 37.35 0 A 1
ATOM 2787 C CG1 . VAL A 1 378 ? 56.314 -6.449 53.098 1.00 37.35 0 A 1
ATOM 2788 C CG2 . VAL A 1 378 ? 58.357 -5.060 53.222 1.00 37.35 0 A 1
ATOM 2789 N N . SER A 1 379 ? 57.111 -9.003 51.095 1.00 39.15 0 A 1
ATOM 2790 C CA . SER A 1 379 ? 56.368 -10.038 50.390 1.00 39.15 0 A 1
ATOM 2791 C C . SER A 1 379 ? 55.830 -11.054 51.383 1.00 39.15 0 A 1
ATOM 2792 O O . SER A 1 379 ? 56.216 -11.058 52.557 1.00 39.15 0 A 1
ATOM 2793 C CB . SER A 1 379 ? 57.274 -10.746 49.390 1.00 39.15 0 A 1
ATOM 2794 O OG . SER A 1 379 ? 58.413 -11.328 50.005 1.00 39.15 0 A 1
ATOM 2795 N N . ASP A 1 380 ? 54.931 -11.915 50.923 1.00 39.22 0 A 1
ATOM 2796 C CA . ASP A 1 380 ? 54.322 -12.942 51.759 1.00 39.22 0 A 1
ATOM 2797 C C . ASP A 1 380 ? 53.754 -14.079 50.885 1.00 39.22 0 A 1
ATOM 2798 O O . ASP A 1 380 ? 53.565 -13.893 49.682 1.00 39.22 0 A 1
ATOM 2799 C CB . ASP A 1 380 ? 53.279 -12.236 52.626 1.00 39.22 0 A 1
ATOM 2800 C CG . ASP A 1 380 ? 52.672 -13.065 53.764 1.00 39.22 0 A 1
ATOM 2801 O OD1 . ASP A 1 380 ? 53.216 -14.132 54.127 1.00 39.22 0 A 1
ATOM 2802 O OD2 . ASP A 1 380 ? 51.673 -12.594 54.345 1.00 39.22 -1 A 1
ATOM 2803 N N . SER A 1 381 ? 53.557 -15.257 51.489 1.00 39.95 0 A 1
ATOM 2804 C CA . SER A 1 381 ? 53.256 -16.550 50.831 1.00 39.95 0 A 1
ATOM 2805 C C . SER A 1 381 ? 51.801 -17.015 50.915 1.00 39.95 0 A 1
ATOM 2806 O O . SER A 1 381 ? 51.396 -17.950 50.227 1.00 39.95 0 A 1
ATOM 2807 C CB . SER A 1 381 ? 54.086 -17.653 51.477 1.00 39.95 0 A 1
ATOM 2808 O OG . SER A 1 381 ? 53.630 -17.892 52.802 1.00 39.95 0 A 1
ATOM 2809 N N . GLY A 1 382 ? 51.016 -16.337 51.743 1.00 36.96 0 A 1
ATOM 2810 C CA . GLY A 1 382 ? 49.577 -16.134 51.647 1.00 36.96 0 A 1
ATOM 2811 C C . GLY A 1 382 ? 48.628 -17.273 51.413 1.00 36.96 0 A 1
ATOM 2812 O O . GLY A 1 382 ? 47.478 -17.127 50.987 1.00 36.96 0 A 1
ATOM 2813 N N . ARG A 1 383 ? 49.131 -18.415 51.819 1.00 38.35 0 A 1
ATOM 2814 C CA . ARG A 1 383 ? 48.357 -19.510 52.342 1.00 38.35 0 A 1
ATOM 2815 C C . ARG A 1 383 ? 47.988 -19.183 53.790 1.00 38.35 0 A 1
ATOM 2816 O O . ARG A 1 383 ? 48.693 -18.438 54.482 1.00 38.35 0 A 1
ATOM 2817 C CB . ARG A 1 383 ? 49.222 -20.769 52.223 1.00 38.35 0 A 1
ATOM 2818 C CG . ARG A 1 383 ? 49.703 -21.020 50.774 1.00 38.35 0 A 1
ATOM 2819 C CD . ARG A 1 383 ? 51.223 -21.189 50.717 1.00 38.35 0 A 1
ATOM 2820 N NE . ARG A 1 383 ? 51.702 -21.248 49.325 1.00 38.35 0 A 1
ATOM 2821 C CZ . ARG A 1 383 ? 52.809 -21.824 48.898 1.00 38.35 0 A 1
ATOM 2822 N NH1 . ARG A 1 383 ? 53.641 -22.423 49.700 1.00 38.35 1 A 1
ATOM 2823 N NH2 . ARG A 1 383 ? 53.102 -21.825 47.632 1.00 38.35 0 A 1
ATOM 2824 N N . ASP A 1 384 ? 46.899 -19.772 54.259 1.00 36.26 0 A 1
ATOM 2825 C CA . ASP A 1 384 ? 46.572 -19.769 55.685 1.00 36.26 0 A 1
ATOM 2826 C C . ASP A 1 384 ? 47.698 -20.442 56.490 1.00 36.26 0 A 1
ATOM 2827 O O . ASP A 1 384 ? 48.247 -21.468 56.070 1.00 36.26 0 A 1
ATOM 2828 C CB . ASP A 1 384 ? 45.220 -20.459 55.917 1.00 36.26 0 A 1
ATOM 2829 C CG . ASP A 1 384 ? 44.047 -19.764 55.213 1.00 36.26 0 A 1
ATOM 2830 O OD1 . ASP A 1 384 ? 44.041 -18.517 55.095 1.00 36.26 0 A 1
ATOM 2831 O OD2 . ASP A 1 384 ? 43.095 -20.464 54.797 1.00 36.26 -1 A 1
ATOM 2832 N N . GLN A 1 385 ? 48.062 -19.853 57.632 1.00 32.03 0 A 1
ATOM 2833 C CA . GLN A 1 385 ? 49.120 -20.357 58.522 1.00 32.03 0 A 1
ATOM 2834 C C . GLN A 1 385 ? 48.703 -21.641 59.252 1.00 32.03 0 A 1
ATOM 2835 O O . GLN A 1 385 ? 47.507 -21.799 59.581 1.00 32.03 0 A 1
ATOM 2836 C CB . GLN A 1 385 ? 49.548 -19.249 59.503 1.00 32.03 0 A 1
ATOM 2837 C CG . GLN A 1 385 ? 50.155 -18.012 58.816 1.00 32.03 0 A 1
ATOM 2838 C CD . GLN A 1 385 ? 51.485 -18.306 58.118 1.00 32.03 0 A 1
ATOM 2839 O OE1 . GLN A 1 385 ? 52.525 -18.467 58.746 1.00 32.03 0 A 1
ATOM 2840 N NE2 . GLN A 1 385 ? 51.520 -18.382 56.803 1.00 32.03 0 A 1
ATOM 2841 N N . MET A2 1 1 ? 41.407 -3.031 90.973 1.00 79.02 0 A2 1
ATOM 2842 C CA . MET A2 1 1 ? 41.746 -2.574 89.601 1.00 79.02 0 A2 1
ATOM 2843 C C . MET A2 1 1 ? 40.760 -3.155 88.585 1.00 79.02 0 A2 1
ATOM 2844 O O . MET A2 1 1 ? 41.007 -4.213 88.001 1.00 79.02 0 A2 1
ATOM 2845 C CB . MET A2 1 1 ? 43.199 -2.927 89.220 1.00 79.02 0 A2 1
ATOM 2846 C CG . MET A2 1 1 ? 44.243 -2.172 90.050 1.00 79.02 0 A2 1
ATOM 2847 S SD . MET A2 1 1 ? 44.157 -0.368 89.888 1.00 79.02 0 A2 1
ATOM 2848 C CE . MET A2 1 1 ? 45.730 0.072 90.674 1.00 79.02 0 A2 1
ATOM 2849 N N . SER A2 1 2 ? 39.609 -2.499 88.401 1.00 90.92 0 A2 1
ATOM 2850 C CA . SER A2 1 2 ? 38.584 -2.887 87.417 1.00 90.92 0 A2 1
ATOM 2851 C C . SER A2 1 2 ? 37.619 -1.728 87.115 1.00 90.92 0 A2 1
ATOM 2852 O O . SER A2 1 2 ? 37.628 -0.708 87.811 1.00 90.92 0 A2 1
ATOM 2853 C CB . SER A2 1 2 ? 37.799 -4.103 87.930 1.00 90.92 0 A2 1
ATOM 2854 O OG . SER A2 1 2 ? 37.079 -3.805 89.114 1.00 90.92 0 A2 1
ATOM 2855 N N . ALA A2 1 3 ? 36.767 -1.884 86.099 1.00 94.47 0 A2 1
ATOM 2856 C CA . ALA A2 1 3 ? 35.661 -0.965 85.799 1.00 94.47 0 A2 1
ATOM 2857 C C . ALA A2 1 3 ? 34.492 -1.714 85.142 1.00 94.47 0 A2 1
ATOM 2858 O O . ALA A2 1 3 ? 34.704 -2.754 84.514 1.00 94.47 0 A2 1
ATOM 2859 C CB . ALA A2 1 3 ? 36.164 0.169 84.898 1.00 94.47 0 A2 1
ATOM 2860 N N . ARG A2 1 4 ? 33.259 -1.202 85.251 1.00 92.82 0 A2 1
ATOM 2861 C CA . ARG A2 1 4 ? 32.117 -1.787 84.526 1.00 92.82 0 A2 1
ATOM 2862 C C . ARG A2 1 4 ? 32.256 -1.582 83.020 1.00 92.82 0 A2 1
ATOM 2863 O O . ARG A2 1 4 ? 32.697 -0.523 82.571 1.00 92.82 0 A2 1
ATOM 2864 C CB . ARG A2 1 4 ? 30.776 -1.205 84.984 1.00 92.82 0 A2 1
ATOM 2865 C CG . ARG A2 1 4 ? 30.485 -1.373 86.483 1.00 92.82 0 A2 1
ATOM 2866 C CD . ARG A2 1 4 ? 29.018 -1.018 86.783 1.00 92.82 0 A2 1
ATOM 2867 N NE . ARG A2 1 4 ? 28.657 0.319 86.271 1.00 92.82 0 A2 1
ATOM 2868 C CZ . ARG A2 1 4 ? 27.487 0.707 85.797 1.00 92.82 0 A2 1
ATOM 2869 N NH1 . ARG A2 1 4 ? 26.417 -0.023 85.816 1.00 92.82 1 A2 1
ATOM 2870 N NH2 . ARG A2 1 4 ? 27.370 1.889 85.262 1.00 92.82 0 A2 1
ATOM 2871 N N . LEU A2 1 5 ? 31.778 -2.544 82.234 1.00 90.70 0 A2 1
ATOM 2872 C CA . LEU A2 1 5 ? 31.677 -2.427 80.781 1.00 90.70 0 A2 1
ATOM 2873 C C . LEU A2 1 5 ? 30.851 -1.198 80.367 1.00 90.70 0 A2 1
ATOM 2874 O O . LEU A2 1 5 ? 31.258 -0.485 79.456 1.00 90.70 0 A2 1
ATOM 2875 C CB . LEU A2 1 5 ? 31.117 -3.748 80.221 1.00 90.70 0 A2 1
ATOM 2876 C CG . LEU A2 1 5 ? 30.802 -3.741 78.713 1.00 90.70 0 A2 1
ATOM 2877 C CD1 . LEU A2 1 5 ? 32.027 -3.483 77.836 1.00 90.70 0 A2 1
ATOM 2878 C CD2 . LEU A2 1 5 ? 30.215 -5.091 78.307 1.00 90.70 0 A2 1
ATOM 2879 N N . ALA A2 1 6 ? 29.764 -0.886 81.075 1.00 90.70 0 A2 1
ATOM 2880 C CA . ALA A2 1 6 ? 28.961 0.318 80.850 1.00 90.70 0 A2 1
ATOM 2881 C C . ALA A2 1 6 ? 29.780 1.618 80.964 1.00 90.70 0 A2 1
ATOM 2882 O O . ALA A2 1 6 ? 29.565 2.548 80.188 1.00 90.70 0 A2 1
ATOM 2883 C CB . ALA A2 1 6 ? 27.808 0.326 81.859 1.00 90.70 0 A2 1
ATOM 2884 N N . ASP A2 1 7 ? 30.747 1.680 81.886 1.00 95.41 0 A2 1
ATOM 2885 C CA . ASP A2 1 7 ? 31.627 2.846 82.036 1.00 95.41 0 A2 1
ATOM 2886 C C . ASP A2 1 7 ? 32.623 2.950 80.870 1.00 95.41 0 A2 1
ATOM 2887 O O . ASP A2 1 7 ? 32.886 4.048 80.379 1.00 95.41 0 A2 1
ATOM 2888 C CB . ASP A2 1 7 ? 32.368 2.802 83.385 1.00 95.41 0 A2 1
ATOM 2889 C CG . ASP A2 1 7 ? 31.466 2.729 84.631 1.00 95.41 0 A2 1
ATOM 2890 O OD1 . ASP A2 1 7 ? 30.276 3.124 84.595 1.00 95.41 0 A2 1
ATOM 2891 O OD2 . ASP A2 1 7 ? 31.962 2.290 85.693 1.00 95.41 -1 A2 1
ATOM 2892 N N . VAL A2 1 8 ? 33.144 1.817 80.381 1.00 96.90 0 A2 1
ATOM 2893 C CA . VAL A2 1 8 ? 34.006 1.771 79.185 1.00 96.90 0 A2 1
ATOM 2894 C C . VAL A2 1 8 ? 33.234 2.169 77.924 1.00 96.90 0 A2 1
ATOM 2895 O O . VAL A2 1 8 ? 33.741 2.944 77.112 1.00 96.90 0 A2 1
ATOM 2896 C CB . VAL A2 1 8 ? 34.674 0.389 79.034 1.00 96.90 0 A2 1
ATOM 2897 C CG1 . VAL A2 1 8 ? 35.543 0.307 77.774 1.00 96.90 0 A2 1
ATOM 2898 C CG2 . VAL A2 1 8 ? 35.577 0.097 80.240 1.00 96.90 0 A2 1
ATOM 2899 N N . ILE A2 1 9 ? 31.990 1.702 77.782 1.00 92.79 0 A2 1
ATOM 2900 C CA . ILE A2 1 9 ? 31.084 2.082 76.689 1.00 92.79 0 A2 1
ATOM 2901 C C . ILE A2 1 9 ? 30.825 3.595 76.690 1.00 92.79 0 A2 1
ATOM 2902 O O . ILE A2 1 9 ? 30.872 4.212 75.629 1.00 92.79 0 A2 1
ATOM 2903 C CB . ILE A2 1 9 ? 29.773 1.263 76.770 1.00 92.79 0 A2 1
ATOM 2904 C CG1 . ILE A2 1 9 ? 30.054 -0.213 76.409 1.00 92.79 0 A2 1
ATOM 2905 C CG2 . ILE A2 1 9 ? 28.686 1.843 75.846 1.00 92.79 0 A2 1
ATOM 2906 C CD1 . ILE A2 1 9 ? 28.876 -1.160 76.672 1.00 92.79 0 A2 1
ATOM 2907 N N . GLU A2 1 10 ? 30.609 4.221 77.852 1.00 92.48 0 A2 1
ATOM 2908 C CA . GLU A2 1 10 ? 30.425 5.678 77.945 1.00 92.48 0 A2 1
ATOM 2909 C C . GLU A2 1 10 ? 31.654 6.474 77.468 1.00 92.48 0 A2 1
ATOM 2910 O O . GLU A2 1 10 ? 31.494 7.490 76.788 1.00 92.48 0 A2 1
ATOM 2911 C CB . GLU A2 1 10 ? 30.066 6.082 79.382 1.00 92.48 0 A2 1
ATOM 2912 C CG . GLU A2 1 10 ? 28.605 5.761 79.731 1.00 92.48 0 A2 1
ATOM 2913 C CD . GLU A2 1 10 ? 28.267 6.044 81.206 1.00 92.48 0 A2 1
ATOM 2914 O OE1 . GLU A2 1 10 ? 28.987 6.813 81.887 1.00 92.48 0 A2 1
ATOM 2915 O OE2 . GLU A2 1 10 ? 27.232 5.537 81.699 1.00 92.48 -1 A2 1
ATOM 2916 N N . VAL A2 1 11 ? 32.875 6.014 77.772 1.00 96.35 0 A2 1
ATOM 2917 C CA . VAL A2 1 11 ? 34.117 6.634 77.266 1.00 96.35 0 A2 1
ATOM 2918 C C . VAL A2 1 11 ? 34.238 6.477 75.749 1.00 96.35 0 A2 1
ATOM 2919 O O . VAL A2 1 11 ? 34.531 7.446 75.046 1.00 96.35 0 A2 1
ATOM 2920 C CB . VAL A2 1 11 ? 35.362 6.057 77.968 1.00 96.35 0 A2 1
ATOM 2921 C CG1 . VAL A2 1 11 ? 36.675 6.632 77.417 1.00 96.35 0 A2 1
ATOM 2922 C CG2 . VAL A2 1 11 ? 35.327 6.374 79.462 1.00 96.35 0 A2 1
ATOM 2923 N N . LEU A2 1 12 ? 33.975 5.273 75.231 1.00 96.45 0 A2 1
ATOM 2924 C CA . LEU A2 1 12 ? 34.023 4.989 73.795 1.00 96.45 0 A2 1
ATOM 2925 C C . LEU A2 1 12 ? 32.955 5.760 73.009 1.00 96.45 0 A2 1
ATOM 2926 O O . LEU A2 1 12 ? 33.262 6.286 71.943 1.00 96.45 0 A2 1
ATOM 2927 C CB . LEU A2 1 12 ? 33.905 3.472 73.565 1.00 96.45 0 A2 1
ATOM 2928 C CG . LEU A2 1 12 ? 35.131 2.678 74.049 1.00 96.45 0 A2 1
ATOM 2929 C CD1 . LEU A2 1 12 ? 34.838 1.182 73.981 1.00 96.45 0 A2 1
ATOM 2930 C CD2 . LEU A2 1 12 ? 36.364 2.967 73.191 1.00 96.45 0 A2 1
ATOM 2931 N N . ASP A2 1 13 ? 31.738 5.900 73.539 1.00 92.07 0 A2 1
ATOM 2932 C CA . ASP A2 1 13 ? 30.676 6.725 72.949 1.00 92.07 0 A2 1
ATOM 2933 C C . ASP A2 1 13 ? 30.970 8.232 73.030 1.00 92.07 0 A2 1
ATOM 2934 O O . ASP A2 1 13 ? 30.457 8.995 72.213 1.00 92.07 0 A2 1
ATOM 2935 C CB . ASP A2 1 13 ? 29.327 6.430 73.627 1.00 92.07 0 A2 1
ATOM 2936 C CG . ASP A2 1 13 ? 28.718 5.055 73.317 1.00 92.07 0 A2 1
ATOM 2937 O OD1 . ASP A2 1 13 ? 29.155 4.366 72.369 1.00 92.07 0 A2 1
ATOM 2938 O OD2 . ASP A2 1 13 ? 27.711 4.701 73.971 1.00 92.07 -1 A2 1
ATOM 2939 N N . HIS A2 1 14 ? 31.787 8.690 73.984 1.00 92.84 0 A2 1
ATOM 2940 C CA . HIS A2 1 14 ? 32.239 10.083 74.018 1.00 92.84 0 A2 1
ATOM 2941 C C . HIS A2 1 14 ? 33.338 10.352 72.973 1.00 92.84 0 A2 1
ATOM 2942 O O . HIS A2 1 14 ? 33.293 11.364 72.270 1.00 92.84 0 A2 1
ATOM 2943 C CB . HIS A2 1 14 ? 32.684 10.448 75.441 1.00 92.84 0 A2 1
ATOM 2944 C CG . HIS A2 1 14 ? 33.093 11.895 75.568 1.00 92.84 0 A2 1
ATOM 2945 N ND1 . HIS A2 1 14 ? 34.341 12.419 75.311 1.00 92.84 0 A2 1
ATOM 2946 C CD2 . HIS A2 1 14 ? 32.264 12.952 75.840 1.00 92.84 0 A2 1
ATOM 2947 C CE1 . HIS A2 1 14 ? 34.273 13.754 75.442 1.00 92.84 0 A2 1
ATOM 2948 N NE2 . HIS A2 1 14 ? 33.019 14.131 75.754 1.00 92.84 0 A2 1
ATOM 2949 N N . ALA A2 1 15 ? 34.311 9.443 72.845 1.00 95.43 0 A2 1
ATOM 2950 C CA . ALA A2 1 15 ? 35.411 9.551 71.883 1.00 95.43 0 A2 1
ATOM 2951 C C . ALA A2 1 15 ? 34.975 9.299 70.427 1.00 95.43 0 A2 1
ATOM 2952 O O . ALA A2 1 15 ? 35.414 10.008 69.518 1.00 95.43 0 A2 1
ATOM 2953 C CB . ALA A2 1 15 ? 36.501 8.567 72.310 1.00 95.43 0 A2 1
ATOM 2954 N N . TYR A2 1 16 ? 34.084 8.325 70.215 1.00 96.13 0 A2 1
ATOM 2955 C CA . TYR A2 1 16 ? 33.569 7.887 68.914 1.00 96.13 0 A2 1
ATOM 2956 C C . TYR A2 1 16 ? 32.024 7.881 68.914 1.00 96.13 0 A2 1
ATOM 2957 O O . TYR A2 1 16 ? 31.409 6.811 68.958 1.00 96.13 0 A2 1
ATOM 2958 C CB . TYR A2 1 16 ? 34.183 6.514 68.562 1.00 96.13 0 A2 1
ATOM 2959 C CG . TYR A2 1 16 ? 35.690 6.428 68.744 1.00 96.13 0 A2 1
ATOM 2960 C CD1 . TYR A2 1 16 ? 36.523 7.301 68.024 1.00 96.13 0 A2 1
ATOM 2961 C CD2 . TYR A2 1 16 ? 36.256 5.527 69.670 1.00 96.13 0 A2 1
ATOM 2962 C CE1 . TYR A2 1 16 ? 37.911 7.295 68.233 1.00 96.13 0 A2 1
ATOM 2963 C CE2 . TYR A2 1 16 ? 37.650 5.514 69.884 1.00 96.13 0 A2 1
ATOM 2964 C CZ . TYR A2 1 16 ? 38.477 6.412 69.171 1.00 96.13 0 A2 1
ATOM 2965 O OH . TYR A2 1 16 ? 39.823 6.429 69.356 1.00 96.13 0 A2 1
ATOM 2966 N N . PRO A2 1 17 ? 31.362 9.057 68.888 1.00 88.24 0 A2 1
ATOM 2967 C CA . PRO A2 1 17 ? 29.909 9.156 69.006 1.00 88.24 0 A2 1
ATOM 2968 C C . PRO A2 1 17 ? 29.144 8.293 67.996 1.00 88.24 0 A2 1
ATOM 2969 O O . PRO A2 1 17 ? 29.365 8.436 66.791 1.00 88.24 0 A2 1
ATOM 2970 C CB . PRO A2 1 17 ? 29.579 10.642 68.851 1.00 88.24 0 A2 1
ATOM 2971 C CG . PRO A2 1 17 ? 30.829 11.322 69.394 1.00 88.24 0 A2 1
ATOM 2972 C CD . PRO A2 1 17 ? 31.945 10.391 68.926 1.00 88.24 0 A2 1
ATOM 2973 N N . PRO A2 1 18 ? 28.203 7.430 68.431 1.00 87.56 0 A2 1
ATOM 2974 C CA . PRO A2 1 18 ? 27.473 6.542 67.523 1.00 87.56 0 A2 1
ATOM 2975 C C . PRO A2 1 18 ? 26.654 7.306 66.469 1.00 87.56 0 A2 1
ATOM 2976 O O . PRO A2 1 18 ? 26.458 6.799 65.363 1.00 87.56 0 A2 1
ATOM 2977 C CB . PRO A2 1 18 ? 26.596 5.663 68.424 1.00 87.56 0 A2 1
ATOM 2978 C CG . PRO A2 1 18 ? 26.439 6.480 69.706 1.00 87.56 0 A2 1
ATOM 2979 C CD . PRO A2 1 18 ? 27.775 7.211 69.806 1.00 87.56 0 A2 1
ATOM 2980 N N . ARG A2 1 19 ? 26.256 8.558 66.752 1.00 79.02 0 A2 1
ATOM 2981 C CA . ARG A2 1 19 ? 25.614 9.468 65.782 1.00 79.02 0 A2 1
ATOM 2982 C C . ARG A2 1 19 ? 26.470 9.784 64.544 1.00 79.02 0 A2 1
ATOM 2983 O O . ARG A2 1 19 ? 25.921 10.208 63.528 1.00 79.02 0 A2 1
ATOM 2984 C CB . ARG A2 1 19 ? 25.147 10.759 66.489 1.00 79.02 0 A2 1
ATOM 2985 C CG . ARG A2 1 19 ? 26.293 11.672 66.958 1.00 79.02 0 A2 1
ATOM 2986 C CD . ARG A2 1 19 ? 25.756 12.942 67.630 1.00 79.02 0 A2 1
ATOM 2987 N NE . ARG A2 1 19 ? 26.853 13.847 68.025 1.00 79.02 0 A2 1
ATOM 2988 C CZ . ARG A2 1 19 ? 27.507 13.861 69.172 1.00 79.02 0 A2 1
ATOM 2989 N NH1 . ARG A2 1 19 ? 27.224 13.058 70.155 1.00 79.02 1 A2 1
ATOM 2990 N NH2 . ARG A2 1 19 ? 28.473 14.709 69.361 1.00 79.02 0 A2 1
ATOM 2991 N N . PHE A2 1 20 ? 27.791 9.582 64.605 1.00 90.04 0 A2 1
ATOM 2992 C CA . PHE A2 1 20 ? 28.702 9.763 63.468 1.00 90.04 0 A2 1
ATOM 2993 C C . PHE A2 1 20 ? 28.777 8.544 62.537 1.00 90.04 0 A2 1
ATOM 2994 O O . PHE A2 1 20 ? 29.331 8.659 61.443 1.00 90.04 0 A2 1
ATOM 2995 C CB . PHE A2 1 20 ? 30.105 10.123 63.976 1.00 90.04 0 A2 1
ATOM 2996 C CG . PHE A2 1 20 ? 30.258 11.385 64.805 1.00 90.04 0 A2 1
ATOM 2997 C CD1 . PHE A2 1 20 ? 29.281 12.402 64.815 1.00 90.04 0 A2 1
ATOM 2998 C CD2 . PHE A2 1 20 ? 31.439 11.557 65.547 1.00 90.04 0 A2 1
ATOM 2999 C CE1 . PHE A2 1 20 ? 29.464 13.552 65.601 1.00 90.04 0 A2 1
ATOM 3000 C CE2 . PHE A2 1 20 ? 31.634 12.719 66.313 1.00 90.04 0 A2 1
ATOM 3001 C CZ . PHE A2 1 20 ? 30.640 13.710 66.352 1.00 90.04 0 A2 1
ATOM 3002 N N . ALA A2 1 21 ? 28.238 7.385 62.936 1.00 89.15 0 A2 1
ATOM 3003 C CA . ALA A2 1 21 ? 28.233 6.195 62.089 1.00 89.15 0 A2 1
ATOM 3004 C C . ALA A2 1 21 ? 27.430 6.419 60.792 1.00 89.15 0 A2 1
ATOM 3005 O O . ALA A2 1 21 ? 26.399 7.102 60.786 1.00 89.15 0 A2 1
ATOM 3006 C CB . ALA A2 1 21 ? 27.695 5.000 62.885 1.00 89.15 0 A2 1
ATOM 3007 N N . GLN A2 1 22 ? 27.888 5.816 59.697 1.00 87.67 0 A2 1
ATOM 3008 C CA . GLN A2 1 22 ? 27.168 5.768 58.424 1.00 87.67 0 A2 1
ATOM 3009 C C . GLN A2 1 22 ? 25.833 5.023 58.586 1.00 87.67 0 A2 1
ATOM 3010 O O . GLN A2 1 22 ? 25.711 4.115 59.411 1.00 87.67 0 A2 1
ATOM 3011 C CB . GLN A2 1 22 ? 28.041 5.092 57.352 1.00 87.67 0 A2 1
ATOM 3012 C CG . GLN A2 1 22 ? 29.346 5.845 57.038 1.00 87.67 0 A2 1
ATOM 3013 C CD . GLN A2 1 22 ? 29.114 7.150 56.288 1.00 87.67 0 A2 1
ATOM 3014 O OE1 . GLN A2 1 22 ? 28.612 7.172 55.171 1.00 87.67 0 A2 1
ATOM 3015 N NE2 . GLN A2 1 22 ? 29.466 8.283 56.855 1.00 87.67 0 A2 1
ATOM 3016 N N . SER A2 1 23 ? 24.831 5.374 57.777 1.00 76.77 0 A2 1
ATOM 3017 C CA . SER A2 1 23 ? 23.464 4.829 57.888 1.00 76.77 0 A2 1
ATOM 3018 C C . SER A2 1 23 ? 23.382 3.299 57.751 1.00 76.77 0 A2 1
ATOM 3019 O O . SER A2 1 23 ? 22.511 2.673 58.359 1.00 76.77 0 A2 1
ATOM 3020 C CB . SER A2 1 23 ? 22.564 5.486 56.834 1.00 76.77 0 A2 1
ATOM 3021 O OG . SER A2 1 23 ? 23.060 5.244 55.526 1.00 76.77 0 A2 1
ATOM 3022 N N . TRP A2 1 24 ? 24.289 2.685 56.986 1.00 79.37 0 A2 1
ATOM 3023 C CA . TRP A2 1 24 ? 24.383 1.234 56.780 1.00 79.37 0 A2 1
ATOM 3024 C C . TRP A2 1 24 ? 25.163 0.489 57.878 1.00 79.37 0 A2 1
ATOM 3025 O O . TRP A2 1 24 ? 25.140 -0.742 57.919 1.00 79.37 0 A2 1
ATOM 3026 C CB . TRP A2 1 24 ? 25.026 0.998 55.406 1.00 79.37 0 A2 1
ATOM 3027 C CG . TRP A2 1 24 ? 26.382 1.613 55.202 1.00 79.37 0 A2 1
ATOM 3028 C CD1 . TRP A2 1 24 ? 26.616 2.787 54.573 1.00 79.37 0 A2 1
ATOM 3029 C CD2 . TRP A2 1 24 ? 27.695 1.121 55.623 1.00 79.37 0 A2 1
ATOM 3030 N NE1 . TRP A2 1 24 ? 27.969 3.057 54.574 1.00 79.37 0 A2 1
ATOM 3031 C CE2 . TRP A2 1 24 ? 28.682 2.069 55.216 1.00 79.37 0 A2 1
ATOM 3032 C CE3 . TRP A2 1 24 ? 28.160 -0.035 56.288 1.00 79.37 0 A2 1
ATOM 3033 C CZ2 . TRP A2 1 24 ? 30.050 1.892 55.466 1.00 79.37 0 A2 1
ATOM 3034 C CZ3 . TRP A2 1 24 ? 29.533 -0.225 56.542 1.00 79.37 0 A2 1
ATOM 3035 C CH2 . TRP A2 1 24 ? 30.477 0.734 56.135 1.00 79.37 0 A2 1
ATOM 3036 N N . ASP A2 1 25 ? 25.888 1.202 58.741 1.00 86.43 0 A2 1
ATOM 3037 C CA . ASP A2 1 25 ? 26.827 0.615 59.700 1.00 86.43 0 A2 1
ATOM 3038 C C . ASP A2 1 25 ? 26.152 0.135 61.002 1.00 86.43 0 A2 1
ATOM 3039 O O . ASP A2 1 25 ? 25.031 0.533 61.332 1.00 86.43 0 A2 1
ATOM 3040 C CB . ASP A2 1 25 ? 27.941 1.638 59.974 1.00 86.43 0 A2 1
ATOM 3041 C CG . ASP A2 1 25 ? 29.222 1.035 60.570 1.00 86.43 0 A2 1
ATOM 3042 O OD1 . ASP A2 1 25 ? 29.387 -0.208 60.579 1.00 86.43 0 A2 1
ATOM 3043 O OD2 . ASP A2 1 25 ? 30.087 1.830 60.998 1.00 86.43 -1 A2 1
ATOM 3044 N N . SER A2 1 26 ? 26.855 -0.703 61.767 1.00 77.19 0 A2 1
ATOM 3045 C CA . SER A2 1 26 ? 26.461 -1.166 63.104 1.00 77.19 0 A2 1
ATOM 3046 C C . SER A2 1 26 ? 27.637 -1.026 64.071 1.00 77.19 0 A2 1
ATOM 3047 O O . SER A2 1 26 ? 28.654 -1.705 63.927 1.00 77.19 0 A2 1
ATOM 3048 C CB . SER A2 1 26 ? 25.982 -2.621 63.059 1.00 77.19 0 A2 1
ATOM 3049 O OG . SER A2 1 26 ? 24.819 -2.734 62.260 1.00 77.19 0 A2 1
ATOM 3050 N N . VAL A2 1 27 ? 27.496 -0.139 65.056 1.00 90.19 0 A2 1
ATOM 3051 C CA . VAL A2 1 27 ? 28.531 0.198 66.051 1.00 90.19 0 A2 1
ATOM 3052 C C . VAL A2 1 27 ? 27.981 0.036 67.466 1.00 90.19 0 A2 1
ATOM 3053 O O . VAL A2 1 27 ? 26.764 0.054 67.675 1.00 90.19 0 A2 1
ATOM 3054 C CB . VAL A2 1 27 ? 29.105 1.614 65.830 1.00 90.19 0 A2 1
ATOM 3055 C CG1 . VAL A2 1 27 ? 29.728 1.727 64.437 1.00 90.19 0 A2 1
ATOM 3056 C CG2 . VAL A2 1 27 ? 28.070 2.733 66.011 1.00 90.19 0 A2 1
ATOM 3057 N N . GLY A2 1 28 ? 28.870 -0.117 68.442 1.00 86.76 0 A2 1
ATOM 3058 C CA . GLY A2 1 28 ? 28.510 -0.371 69.834 1.00 86.76 0 A2 1
ATOM 3059 C C . GLY A2 1 28 ? 28.762 -1.814 70.273 1.00 86.76 0 A2 1
ATOM 3060 O O . GLY A2 1 28 ? 29.583 -2.529 69.693 1.00 86.76 0 A2 1
ATOM 3061 N N . LEU A2 1 29 ? 28.072 -2.235 71.333 1.00 85.10 0 A2 1
ATOM 3062 C CA . LEU A2 1 29 ? 28.240 -3.555 71.941 1.00 85.10 0 A2 1
ATOM 3063 C C . LEU A2 1 29 ? 27.676 -4.671 71.042 1.00 85.10 0 A2 1
ATOM 3064 O O . LEU A2 1 29 ? 26.513 -4.624 70.634 1.00 85.10 0 A2 1
ATOM 3065 C CB . LEU A2 1 29 ? 27.586 -3.530 73.336 1.00 85.10 0 A2 1
ATOM 3066 C CG . LEU A2 1 29 ? 27.848 -4.792 74.174 1.00 85.10 0 A2 1
ATOM 3067 C CD1 . LEU A2 1 29 ? 29.293 -4.857 74.669 1.00 85.10 0 A2 1
ATOM 3068 C CD2 . LEU A2 1 29 ? 26.938 -4.785 75.400 1.00 85.10 0 A2 1
ATOM 3069 N N . VAL A2 1 30 ? 28.494 -5.687 70.756 1.00 84.05 0 A2 1
ATOM 3070 C CA . VAL A2 1 30 ? 28.128 -6.864 69.947 1.00 84.05 0 A2 1
ATOM 3071 C C . VAL A2 1 30 ? 27.670 -8.024 70.833 1.00 84.05 0 A2 1
ATOM 3072 O O . VAL A2 1 30 ? 26.618 -8.613 70.580 1.00 84.05 0 A2 1
ATOM 3073 C CB . VAL A2 1 30 ? 29.302 -7.293 69.048 1.00 84.05 0 A2 1
ATOM 3074 C CG1 . VAL A2 1 30 ? 28.961 -8.535 68.215 1.00 84.05 0 A2 1
ATOM 3075 C CG2 . VAL A2 1 30 ? 29.710 -6.166 68.089 1.00 84.05 0 A2 1
ATOM 3076 N N . CYS A2 1 31 ? 28.426 -8.327 71.891 1.00 81.33 0 A2 1
ATOM 3077 C CA . CYS A2 1 31 ? 28.062 -9.312 72.912 1.00 81.33 0 A2 1
ATOM 3078 C C . CYS A2 1 31 ? 28.736 -8.984 74.254 1.00 81.33 0 A2 1
ATOM 3079 O O . CYS A2 1 31 ? 29.789 -8.342 74.296 1.00 81.33 0 A2 1
ATOM 3080 C CB . CYS A2 1 31 ? 28.384 -10.740 72.430 1.00 81.33 0 A2 1
ATOM 3081 S SG . CYS A2 1 31 ? 30.169 -11.006 72.226 1.00 81.33 0 A2 1
ATOM 3082 N N . GLY A2 1 32 ? 28.118 -9.436 75.345 1.00 82.65 0 A2 1
ATOM 3083 C CA . GLY A2 1 32 ? 28.465 -9.070 76.720 1.00 82.65 0 A2 1
ATOM 3084 C C . GLY A2 1 32 ? 27.309 -8.361 77.430 1.00 82.65 0 A2 1
ATOM 3085 O O . GLY A2 1 32 ? 26.317 -7.974 76.805 1.00 82.65 0 A2 1
ATOM 3086 N N . ASP A2 1 33 ? 27.421 -8.199 78.744 1.00 79.99 0 A2 1
ATOM 3087 C CA . ASP A2 1 33 ? 26.453 -7.479 79.578 1.00 79.99 0 A2 1
ATOM 3088 C C . ASP A2 1 33 ? 27.087 -6.158 80.058 1.00 79.99 0 A2 1
ATOM 3089 O O . ASP A2 1 33 ? 28.171 -6.208 80.639 1.00 79.99 0 A2 1
ATOM 3090 C CB . ASP A2 1 33 ? 26.030 -8.415 80.726 1.00 79.99 0 A2 1
ATOM 3091 C CG . ASP A2 1 33 ? 25.047 -7.836 81.753 1.00 79.99 0 A2 1
ATOM 3092 O OD1 . ASP A2 1 33 ? 24.786 -6.614 81.774 1.00 79.99 0 A2 1
ATOM 3093 O OD2 . ASP A2 1 33 ? 24.508 -8.632 82.556 1.00 79.99 -1 A2 1
ATOM 3094 N N . PRO A2 1 34 ? 26.461 -4.978 79.856 1.00 84.21 0 A2 1
ATOM 3095 C CA . PRO A2 1 34 ? 26.997 -3.698 80.337 1.00 84.21 0 A2 1
ATOM 3096 C C . PRO A2 1 34 ? 27.333 -3.667 81.841 1.00 84.21 0 A2 1
ATOM 3097 O O . PRO A2 1 34 ? 28.191 -2.895 82.264 1.00 84.21 0 A2 1
ATOM 3098 C CB . PRO A2 1 34 ? 25.929 -2.658 79.980 1.00 84.21 0 A2 1
ATOM 3099 C CG . PRO A2 1 34 ? 25.239 -3.259 78.758 1.00 84.21 0 A2 1
ATOM 3100 C CD . PRO A2 1 34 ? 25.266 -4.755 79.053 1.00 84.21 0 A2 1
ATOM 3101 N N . GLU A2 1 35 ? 26.700 -4.513 82.658 1.00 83.73 0 A2 1
ATOM 3102 C CA . GLU A2 1 35 ? 27.005 -4.651 84.089 1.00 83.73 0 A2 1
ATOM 3103 C C . GLU A2 1 35 ? 28.241 -5.521 84.396 1.00 83.73 0 A2 1
ATOM 3104 O O . GLU A2 1 35 ? 28.649 -5.602 85.557 1.00 83.73 0 A2 1
ATOM 3105 C CB . GLU A2 1 35 ? 25.770 -5.199 84.825 1.00 83.73 0 A2 1
ATOM 3106 C CG . GLU A2 1 35 ? 24.526 -4.304 84.704 1.00 83.73 0 A2 1
ATOM 3107 C CD . GLU A2 1 35 ? 24.763 -2.862 85.177 1.00 83.73 0 A2 1
ATOM 3108 O OE1 . GLU A2 1 35 ? 25.485 -2.646 86.181 1.00 83.73 0 A2 1
ATOM 3109 O OE2 . GLU A2 1 35 ? 24.209 -1.922 84.563 1.00 83.73 -1 A2 1
ATOM 3110 N N . ASP A2 1 36 ? 28.851 -6.172 83.400 1.00 85.57 0 A2 1
ATOM 3111 C CA . ASP A2 1 36 ? 30.084 -6.950 83.577 1.00 85.57 0 A2 1
ATOM 3112 C C . ASP A2 1 36 ? 31.242 -6.072 84.061 1.00 85.57 0 A2 1
ATOM 3113 O O . ASP A2 1 36 ? 31.497 -4.995 83.523 1.00 85.57 0 A2 1
ATOM 3114 C CB . ASP A2 1 36 ? 30.503 -7.673 82.281 1.00 85.57 0 A2 1
ATOM 3115 C CG . ASP A2 1 36 ? 29.598 -8.849 81.888 1.00 85.57 0 A2 1
ATOM 3116 O OD1 . ASP A2 1 36 ? 28.926 -9.429 82.772 1.00 85.57 0 A2 1
ATOM 3117 O OD2 . ASP A2 1 36 ? 29.624 -9.272 80.707 1.00 85.57 -1 A2 1
ATOM 3118 N N . VAL A2 1 37 ? 31.978 -6.556 85.061 1.00 93.49 0 A2 1
ATOM 3119 C CA . VAL A2 1 37 ? 33.218 -5.930 85.526 1.00 93.49 0 A2 1
ATOM 3120 C C . VAL A2 1 37 ? 34.380 -6.415 84.659 1.00 93.49 0 A2 1
ATOM 3121 O O . VAL A2 1 37 ? 34.665 -7.614 84.597 1.00 93.49 0 A2 1
ATOM 3122 C CB . VAL A2 1 37 ? 33.442 -6.213 87.022 1.00 93.49 0 A2 1
ATOM 3123 C CG1 . VAL A2 1 37 ? 34.775 -5.648 87.508 1.00 93.49 0 A2 1
ATOM 3124 C CG2 . VAL A2 1 37 ? 32.336 -5.568 87.868 1.00 93.49 0 A2 1
ATOM 3125 N N . LEU A2 1 38 ? 35.041 -5.480 83.983 1.00 93.28 0 A2 1
ATOM 3126 C CA . LEU A2 1 38 ? 36.220 -5.710 83.157 1.00 93.28 0 A2 1
ATOM 3127 C C . LEU A2 1 38 ? 37.507 -5.529 83.961 1.00 93.28 0 A2 1
ATOM 3128 O O . LEU A2 1 38 ? 37.601 -4.643 84.810 1.00 93.28 0 A2 1
ATOM 3129 C CB . LEU A2 1 38 ? 36.229 -4.738 81.968 1.00 93.28 0 A2 1
ATOM 3130 C CG . LEU A2 1 38 ? 34.989 -4.788 81.063 1.00 93.28 0 A2 1
ATOM 3131 C CD1 . LEU A2 1 38 ? 35.151 -3.693 80.014 1.00 93.28 0 A2 1
ATOM 3132 C CD2 . LEU A2 1 38 ? 34.821 -6.135 80.362 1.00 93.28 0 A2 1
ATOM 3133 N N . GLU A2 1 39 ? 38.525 -6.319 83.629 1.00 93.78 0 A2 1
ATOM 3134 C CA . GLU A2 1 39 ? 39.884 -6.188 84.186 1.00 93.78 0 A2 1
ATOM 3135 C C . GLU A2 1 39 ? 40.935 -5.825 83.123 1.00 93.78 0 A2 1
ATOM 3136 O O . GLU A2 1 39 ? 42.026 -5.349 83.453 1.00 93.78 0 A2 1
ATOM 3137 C CB . GLU A2 1 39 ? 40.257 -7.488 84.911 1.00 93.78 0 A2 1
ATOM 3138 C CG . GLU A2 1 39 ? 39.343 -7.752 86.121 1.00 93.78 0 A2 1
ATOM 3139 C CD . GLU A2 1 39 ? 39.673 -9.052 86.871 1.00 93.78 0 A2 1
ATOM 3140 O OE1 . GLU A2 1 39 ? 40.581 -9.815 86.464 1.00 93.78 0 A2 1
ATOM 3141 O OE2 . GLU A2 1 39 ? 39.014 -9.333 87.899 1.00 93.78 -1 A2 1
ATOM 3142 N N . ALA A2 1 40 ? 40.602 -6.011 81.842 1.00 96.45 0 A2 1
ATOM 3143 C CA . ALA A2 1 40 ? 41.479 -5.746 80.709 1.00 96.45 0 A2 1
ATOM 3144 C C . ALA A2 1 40 ? 40.684 -5.344 79.456 1.00 96.45 0 A2 1
ATOM 3145 O O . ALA A2 1 40 ? 39.522 -5.724 79.287 1.00 96.45 0 A2 1
ATOM 3146 C CB . ALA A2 1 40 ? 42.344 -6.987 80.448 1.00 96.45 0 A2 1
ATOM 3147 N N . ILE A2 1 41 ? 41.330 -4.604 78.558 1.00 97.61 0 A2 1
ATOM 3148 C CA . ILE A2 1 41 ? 40.844 -4.271 77.220 1.00 97.61 0 A2 1
ATOM 3149 C C . ILE A2 1 41 ? 41.947 -4.611 76.216 1.00 97.61 0 A2 1
ATOM 3150 O O . ILE A2 1 41 ? 43.077 -4.133 76.329 1.00 97.61 0 A2 1
ATOM 3151 C CB . ILE A2 1 41 ? 40.409 -2.792 77.102 1.00 97.61 0 A2 1
ATOM 3152 C CG1 . ILE A2 1 41 ? 39.281 -2.421 78.092 1.00 97.61 0 A2 1
ATOM 3153 C CG2 . ILE A2 1 41 ? 39.956 -2.514 75.653 1.00 97.61 0 A2 1
ATOM 3154 C CD1 . ILE A2 1 41 ? 39.123 -0.912 78.304 1.00 97.61 0 A2 1
ATOM 3155 N N . THR A2 1 42 ? 41.610 -5.421 75.217 1.00 97.41 0 A2 1
ATOM 3156 C CA . THR A2 1 42 ? 42.472 -5.690 74.061 1.00 97.41 0 A2 1
ATOM 3157 C C . THR A2 1 42 ? 41.875 -5.014 72.837 1.00 97.41 0 A2 1
ATOM 3158 O O . THR A2 1 42 ? 40.678 -5.146 72.585 1.00 97.41 0 A2 1
ATOM 3159 C CB . THR A2 1 42 ? 42.633 -7.195 73.847 1.00 97.41 0 A2 1
ATOM 3160 O OG1 . THR A2 1 42 ? 43.238 -7.753 74.992 1.00 97.41 0 A2 1
ATOM 3161 C CG2 . THR A2 1 42 ? 43.493 -7.562 72.635 1.00 97.41 0 A2 1
ATOM 3162 N N . ILE A2 1 43 ? 42.694 -4.272 72.095 1.00 98.27 0 A2 1
ATOM 3163 C CA . ILE A2 1 43 ? 42.262 -3.503 70.926 1.00 98.27 0 A2 1
ATOM 3164 C C . ILE A2 1 43 ? 42.855 -4.112 69.658 1.00 98.27 0 A2 1
ATOM 3165 O O . ILE A2 1 43 ? 44.057 -4.380 69.603 1.00 98.27 0 A2 1
ATOM 3166 C CB . ILE A2 1 43 ? 42.610 -2.007 71.069 1.00 98.27 0 A2 1
ATOM 3167 C CG1 . ILE A2 1 43 ? 42.175 -1.475 72.454 1.00 98.27 0 A2 1
ATOM 3168 C CG2 . ILE A2 1 43 ? 41.955 -1.213 69.922 1.00 98.27 0 A2 1
ATOM 3169 C CD1 . ILE A2 1 43 ? 42.457 0.009 72.659 1.00 98.27 0 A2 1
ATOM 3170 N N . ALA A2 1 44 ? 42.025 -4.306 68.637 1.00 95.17 0 A2 1
ATOM 3171 C CA . ALA A2 1 44 ? 42.424 -4.841 67.339 1.00 95.17 0 A2 1
ATOM 3172 C C . ALA A2 1 44 ? 41.627 -4.182 66.202 1.00 95.17 0 A2 1
ATOM 3173 O O . ALA A2 1 44 ? 40.662 -3.454 66.434 1.00 95.17 0 A2 1
ATOM 3174 C CB . ALA A2 1 44 ? 42.236 -6.365 67.368 1.00 95.17 0 A2 1
ATOM 3175 N N . VAL A2 1 45 ? 42.016 -4.438 64.952 1.00 90.33 0 A2 1
ATOM 3176 C CA . VAL A2 1 45 ? 41.212 -4.021 63.791 1.00 90.33 0 A2 1
ATOM 3177 C C . VAL A2 1 45 ? 40.065 -5.013 63.543 1.00 90.33 0 A2 1
ATOM 3178 O O . VAL A2 1 45 ? 38.924 -4.585 63.398 1.00 90.33 0 A2 1
ATOM 3179 C CB . VAL A2 1 45 ? 42.094 -3.822 62.548 1.00 90.33 0 A2 1
ATOM 3180 C CG1 . VAL A2 1 45 ? 41.281 -3.386 61.329 1.00 90.33 0 A2 1
ATOM 3181 C CG2 . VAL A2 1 45 ? 43.163 -2.743 62.768 1.00 90.33 0 A2 1
ATOM 3182 N N . ASP A2 1 46 ? 40.335 -6.324 63.571 1.00 83.77 0 A2 1
ATOM 3183 C CA . ASP A2 1 46 ? 39.366 -7.404 63.325 1.00 83.77 0 A2 1
ATOM 3184 C C . ASP A2 1 46 ? 39.227 -8.368 64.514 1.00 83.77 0 A2 1
ATOM 3185 O O . ASP A2 1 46 ? 40.217 -8.739 65.150 1.00 83.77 0 A2 1
ATOM 3186 C CB . ASP A2 1 46 ? 39.760 -8.227 62.085 1.00 83.77 0 A2 1
ATOM 3187 C CG . ASP A2 1 46 ? 39.729 -7.453 60.761 1.00 83.77 0 A2 1
ATOM 3188 O OD1 . ASP A2 1 46 ? 38.705 -7.552 60.047 1.00 83.77 0 A2 1
ATOM 3189 O OD2 . ASP A2 1 46 ? 40.694 -6.757 60.387 1.00 83.77 -1 A2 1
ATOM 3190 N N . ALA A2 1 47 ? 38.007 -8.859 64.754 1.00 87.51 0 A2 1
ATOM 3191 C CA . ALA A2 1 47 ? 37.766 -10.009 65.624 1.00 87.51 0 A2 1
ATOM 3192 C C . ALA A2 1 47 ? 38.024 -11.307 64.838 1.00 87.51 0 A2 1
ATOM 3193 O O . ALA A2 1 47 ? 37.271 -11.661 63.929 1.00 87.51 0 A2 1
ATOM 3194 C CB . ALA A2 1 47 ? 36.340 -9.935 66.190 1.00 87.51 0 A2 1
ATOM 3195 N N . THR A2 1 48 ? 39.098 -12.013 65.192 1.00 82.71 0 A2 1
ATOM 3196 C CA . THR A2 1 48 ? 39.533 -13.284 64.583 1.00 82.71 0 A2 1
ATOM 3197 C C . THR A2 1 48 ? 39.854 -14.299 65.684 1.00 82.71 0 A2 1
ATOM 3198 O O . THR A2 1 48 ? 40.103 -13.877 66.817 1.00 82.71 0 A2 1
ATOM 3199 C CB . THR A2 1 48 ? 40.777 -13.093 63.695 1.00 82.71 0 A2 1
ATOM 3200 O OG1 . THR A2 1 48 ? 41.872 -12.675 64.476 1.00 82.71 0 A2 1
ATOM 3201 C CG2 . THR A2 1 48 ? 40.592 -12.067 62.580 1.00 82.71 0 A2 1
ATOM 3202 N N . PRO A2 1 49 ? 39.917 -15.615 65.397 1.00 81.31 0 A2 1
ATOM 3203 C CA . PRO A2 1 49 ? 40.275 -16.620 66.401 1.00 81.31 0 A2 1
ATOM 3204 C C . PRO A2 1 49 ? 41.594 -16.306 67.130 1.00 81.31 0 A2 1
ATOM 3205 O O . PRO A2 1 49 ? 41.664 -16.397 68.357 1.00 81.31 0 A2 1
ATOM 3206 C CB . PRO A2 1 49 ? 40.365 -17.946 65.633 1.00 81.31 0 A2 1
ATOM 3207 C CG . PRO A2 1 49 ? 39.441 -17.744 64.435 1.00 81.31 0 A2 1
ATOM 3208 C CD . PRO A2 1 49 ? 39.579 -16.254 64.131 1.00 81.31 0 A2 1
ATOM 3209 N N . ALA A2 1 50 ? 42.617 -15.870 66.385 1.00 85.19 0 A2 1
ATOM 3210 C CA . ALA A2 1 50 ? 43.930 -15.521 66.927 1.00 85.19 0 A2 1
ATOM 3211 C C . ALA A2 1 50 ? 43.901 -14.254 67.805 1.00 85.19 0 A2 1
ATOM 3212 O O . ALA A2 1 50 ? 44.607 -14.187 68.810 1.00 85.19 0 A2 1
ATOM 3213 C CB . ALA A2 1 50 ? 44.903 -15.366 65.753 1.00 85.19 0 A2 1
ATOM 3214 N N . VAL A2 1 51 ? 43.069 -13.262 67.462 1.00 91.63 0 A2 1
ATOM 3215 C CA . VAL A2 1 51 ? 42.862 -12.062 68.291 1.00 91.63 0 A2 1
ATOM 3216 C C . VAL A2 1 51 ? 42.075 -12.391 69.561 1.00 91.63 0 A2 1
ATOM 3217 O O . VAL A2 1 51 ? 42.432 -11.916 70.634 1.00 91.63 0 A2 1
ATOM 3218 C CB . VAL A2 1 51 ? 42.181 -10.948 67.475 1.00 91.63 0 A2 1
ATOM 3219 C CG1 . VAL A2 1 51 ? 41.664 -9.787 68.331 1.00 91.63 0 A2 1
ATOM 3220 C CG2 . VAL A2 1 51 ? 43.173 -10.363 66.461 1.00 91.63 0 A2 1
ATOM 3221 N N . ILE A2 1 52 ? 41.032 -13.222 69.484 1.00 90.78 0 A2 1
ATOM 3222 C CA . ILE A2 1 52 ? 40.233 -13.617 70.657 1.00 90.78 0 A2 1
ATOM 3223 C C . ILE A2 1 52 ? 41.070 -14.454 71.639 1.00 90.78 0 A2 1
ATOM 3224 O O . ILE A2 1 52 ? 40.941 -14.268 72.848 1.00 90.78 0 A2 1
ATOM 3225 C CB . ILE A2 1 52 ? 38.933 -14.319 70.206 1.00 90.78 0 A2 1
ATOM 3226 C CG1 . ILE A2 1 52 ? 38.058 -13.290 69.455 1.00 90.78 0 A2 1
ATOM 3227 C CG2 . ILE A2 1 52 ? 38.128 -14.917 71.376 1.00 90.78 0 A2 1
ATOM 3228 C CD1 . ILE A2 1 52 ? 36.743 -13.859 68.934 1.00 90.78 0 A2 1
ATOM 3229 N N . ASP A2 1 53 ? 41.994 -15.287 71.145 1.00 91.24 0 A2 1
ATOM 3230 C CA . ASP A2 1 53 ? 42.992 -15.989 71.973 1.00 91.24 0 A2 1
ATOM 3231 C C . ASP A2 1 53 ? 43.865 -15.045 72.820 1.00 91.24 0 A2 1
ATOM 3232 O O . ASP A2 1 53 ? 44.341 -15.435 73.888 1.00 91.24 0 A2 1
ATOM 3233 C CB . ASP A2 1 53 ? 43.926 -16.830 71.080 1.00 91.24 0 A2 1
ATOM 3234 C CG . ASP A2 1 53 ? 43.330 -18.134 70.555 1.00 91.24 0 A2 1
ATOM 3235 O OD1 . ASP A2 1 53 ? 42.368 -18.656 71.153 1.00 91.24 0 A2 1
ATOM 3236 O OD2 . ASP A2 1 53 ? 43.880 -18.712 69.590 1.00 91.24 -1 A2 1
ATOM 3237 N N . GLU A2 1 54 ? 44.090 -13.812 72.364 1.00 93.35 0 A2 1
ATOM 3238 C CA . GLU A2 1 54 ? 44.894 -12.804 73.065 1.00 93.35 0 A2 1
ATOM 3239 C C . GLU A2 1 54 ? 44.108 -12.039 74.146 1.00 93.35 0 A2 1
ATOM 3240 O O . GLU A2 1 54 ? 44.720 -11.390 74.999 1.00 93.35 0 A2 1
ATOM 3241 C CB . GLU A2 1 54 ? 45.462 -11.810 72.042 1.00 93.35 0 A2 1
ATOM 3242 C CG . GLU A2 1 54 ? 46.474 -12.412 71.049 1.00 93.35 0 A2 1
ATOM 3243 C CD . GLU A2 1 54 ? 47.941 -12.138 71.416 1.00 93.35 0 A2 1
ATOM 3244 O OE1 . GLU A2 1 54 ? 48.280 -10.994 71.805 1.00 93.35 0 A2 1
ATOM 3245 O OE2 . GLU A2 1 54 ? 48.784 -13.056 71.290 1.00 93.35 -1 A2 1
ATOM 3246 N N . VAL A2 1 55 ? 42.771 -12.098 74.128 1.00 95.83 0 A2 1
ATOM 3247 C CA . VAL A2 1 55 ? 41.895 -11.397 75.080 1.00 95.83 0 A2 1
ATOM 3248 C C . VAL A2 1 55 ? 41.805 -12.200 76.392 1.00 95.83 0 A2 1
ATOM 3249 O O . VAL A2 1 55 ? 41.391 -13.365 76.356 1.00 95.83 0 A2 1
ATOM 3250 C CB . VAL A2 1 55 ? 40.487 -11.175 74.487 1.00 95.83 0 A2 1
ATOM 3251 C CG1 . VAL A2 1 55 ? 39.584 -10.362 75.426 1.00 95.83 0 A2 1
ATOM 3252 C CG2 . VAL A2 1 55 ? 40.504 -10.435 73.145 1.00 95.83 0 A2 1
ATOM 3253 N N . PRO A2 1 56 ? 42.144 -11.627 77.564 1.00 95.22 0 A2 1
ATOM 3254 C CA . PRO A2 1 56 ? 41.994 -12.319 78.846 1.00 95.22 0 A2 1
ATOM 3255 C C . PRO A2 1 56 ? 40.526 -12.640 79.167 1.00 95.22 0 A2 1
ATOM 3256 O O . PRO A2 1 56 ? 39.617 -11.952 78.701 1.00 95.22 0 A2 1
ATOM 3257 C CB . PRO A2 1 56 ? 42.595 -11.382 79.903 1.00 95.22 0 A2 1
ATOM 3258 C CG . PRO A2 1 56 ? 43.513 -10.465 79.099 1.00 95.22 0 A2 1
ATOM 3259 C CD . PRO A2 1 56 ? 42.777 -10.334 77.771 1.00 95.22 0 A2 1
ATOM 3260 N N . ASP A2 1 57 ? 40.279 -13.643 80.013 1.00 89.08 0 A2 1
ATOM 3261 C CA . ASP A2 1 57 ? 38.947 -13.837 80.608 1.00 89.08 0 A2 1
ATOM 3262 C C . ASP A2 1 57 ? 38.529 -12.578 81.391 1.00 89.08 0 A2 1
ATOM 3263 O O . ASP A2 1 57 ? 39.371 -11.901 81.990 1.00 89.08 0 A2 1
ATOM 3264 C CB . ASP A2 1 57 ? 38.894 -15.073 81.522 1.00 89.08 0 A2 1
ATOM 3265 C CG . ASP A2 1 57 ? 39.153 -16.421 80.834 1.00 89.08 0 A2 1
ATOM 3266 O OD1 . ASP A2 1 57 ? 39.287 -16.496 79.593 1.00 89.08 0 A2 1
ATOM 3267 O OD2 . ASP A2 1 57 ? 39.225 -17.444 81.554 1.00 89.08 -1 A2 1
ATOM 3268 N N . SER A2 1 58 ? 37.236 -12.243 81.368 1.00 88.12 0 A2 1
ATOM 3269 C CA . SER A2 1 58 ? 36.707 -10.961 81.883 1.00 88.12 0 A2 1
ATOM 3270 C C . SER A2 1 58 ? 37.315 -9.713 81.206 1.00 88.12 0 A2 1
ATOM 3271 O O . SER A2 1 58 ? 37.349 -8.627 81.793 1.00 88.12 0 A2 1
ATOM 3272 C CB . SER A2 1 58 ? 36.797 -10.885 83.417 1.00 88.12 0 A2 1
ATOM 3273 O OG . SER A2 1 58 ? 36.204 -12.026 84.017 1.00 88.12 0 A2 1
ATOM 3274 N N . GLY A2 1 59 ? 37.819 -9.857 79.975 1.00 95.94 0 A2 1
ATOM 3275 C CA . GLY A2 1 59 ? 38.325 -8.765 79.142 1.00 95.94 0 A2 1
ATOM 3276 C C . GLY A2 1 59 ? 37.318 -8.280 78.095 1.00 95.94 0 A2 1
ATOM 3277 O O . GLY A2 1 59 ? 36.447 -9.027 77.645 1.00 95.94 0 A2 1
ATOM 3278 N N . LEU A2 1 60 ? 37.446 -7.024 77.672 1.00 96.49 0 A2 1
ATOM 3279 C CA . LEU A2 1 60 ? 36.770 -6.505 76.481 1.00 96.49 0 A2 1
ATOM 3280 C C . LEU A2 1 60 ? 37.694 -6.622 75.266 1.00 96.49 0 A2 1
ATOM 3281 O O . LEU A2 1 60 ? 38.830 -6.150 75.302 1.00 96.49 0 A2 1
ATOM 3282 C CB . LEU A2 1 60 ? 36.330 -5.053 76.734 1.00 96.49 0 A2 1
ATOM 3283 C CG . LEU A2 1 60 ? 35.797 -4.300 75.499 1.00 96.49 0 A2 1
ATOM 3284 C CD1 . LEU A2 1 60 ? 34.483 -4.895 75.001 1.00 96.49 0 A2 1
ATOM 3285 C CD2 . LEU A2 1 60 ? 35.563 -2.827 75.829 1.00 96.49 0 A2 1
ATOM 3286 N N . LEU A2 1 61 ? 37.183 -7.178 74.173 1.00 95.79 0 A2 1
ATOM 3287 C CA . LEU A2 1 61 ? 37.752 -6.988 72.848 1.00 95.79 0 A2 1
ATOM 3288 C C . LEU A2 1 61 ? 37.104 -5.761 72.188 1.00 95.79 0 A2 1
ATOM 3289 O O . LEU A2 1 61 ? 35.915 -5.769 71.871 1.00 95.79 0 A2 1
ATOM 3290 C CB . LEU A2 1 61 ? 37.578 -8.288 72.050 1.00 95.79 0 A2 1
ATOM 3291 C CG . LEU A2 1 61 ? 38.110 -8.204 70.614 1.00 95.79 0 A2 1
ATOM 3292 C CD1 . LEU A2 1 61 ? 39.562 -7.733 70.497 1.00 95.79 0 A2 1
ATOM 3293 C CD2 . LEU A2 1 61 ? 38.010 -9.561 69.921 1.00 95.79 0 A2 1
ATOM 3294 N N . LEU A2 1 62 ? 37.882 -4.701 71.989 1.00 97.93 0 A2 1
ATOM 3295 C CA . LEU A2 1 62 ? 37.490 -3.546 71.185 1.00 97.93 0 A2 1
ATOM 3296 C C . LEU A2 1 62 ? 38.020 -3.725 69.759 1.00 97.93 0 A2 1
ATOM 3297 O O . LEU A2 1 62 ? 39.228 -3.858 69.560 1.00 97.93 0 A2 1
ATOM 3298 C CB . LEU A2 1 62 ? 38.017 -2.268 71.857 1.00 97.93 0 A2 1
ATOM 3299 C CG . LEU A2 1 62 ? 37.837 -0.984 71.024 1.00 97.93 0 A2 1
ATOM 3300 C CD1 . LEU A2 1 62 ? 36.371 -0.678 70.726 1.00 97.93 0 A2 1
ATOM 3301 C CD2 . LEU A2 1 62 ? 38.404 0.201 71.798 1.00 97.93 0 A2 1
ATOM 3302 N N . VAL A2 1 63 ? 37.129 -3.700 68.769 1.00 94.06 0 A2 1
ATOM 3303 C CA . VAL A2 1 63 ? 37.501 -3.815 67.352 1.00 94.06 0 A2 1
ATOM 3304 C C . VAL A2 1 63 ? 37.046 -2.628 66.522 1.00 94.06 0 A2 1
ATOM 3305 O O . VAL A2 1 63 ? 36.047 -1.976 66.832 1.00 94.06 0 A2 1
ATOM 3306 C CB . VAL A2 1 63 ? 37.049 -5.136 66.711 1.00 94.06 0 A2 1
ATOM 3307 C CG1 . VAL A2 1 63 ? 37.682 -6.319 67.434 1.00 94.06 0 A2 1
ATOM 3308 C CG2 . VAL A2 1 63 ? 35.526 -5.303 66.707 1.00 94.06 0 A2 1
ATOM 3309 N N . HIS A2 1 64 ? 37.767 -2.375 65.434 1.00 94.91 0 A2 1
ATOM 3310 C CA . HIS A2 1 64 ? 37.330 -1.417 64.430 1.00 94.91 0 A2 1
ATOM 3311 C C . HIS A2 1 64 ? 36.267 -2.008 63.489 1.00 94.91 0 A2 1
ATOM 3312 O O . HIS A2 1 64 ? 35.225 -1.398 63.274 1.00 94.91 0 A2 1
ATOM 3313 C CB . HIS A2 1 64 ? 38.542 -0.896 63.663 1.00 94.91 0 A2 1
ATOM 3314 C CG . HIS A2 1 64 ? 38.160 0.220 62.736 1.00 94.91 0 A2 1
ATOM 3315 N ND1 . HIS A2 1 64 ? 37.537 1.394 63.093 1.00 94.91 0 A2 1
ATOM 3316 C CD2 . HIS A2 1 64 ? 38.196 0.180 61.373 1.00 94.91 0 A2 1
ATOM 3317 C CE1 . HIS A2 1 64 ? 37.234 2.062 61.972 1.00 94.91 0 A2 1
ATOM 3318 N NE2 . HIS A2 1 64 ? 37.626 1.365 60.893 1.00 94.91 0 A2 1
ATOM 3319 N N . HIS A2 1 65 ? 36.493 -3.205 62.944 1.00 87.40 0 A2 1
ATOM 3320 C CA . HIS A2 1 65 ? 35.544 -3.891 62.066 1.00 87.40 0 A2 1
ATOM 3321 C C . HIS A2 1 65 ? 34.435 -4.607 62.849 1.00 87.40 0 A2 1
ATOM 3322 O O . HIS A2 1 65 ? 34.747 -5.448 63.699 1.00 87.40 0 A2 1
ATOM 3323 C CB . HIS A2 1 65 ? 36.284 -4.893 61.177 1.00 87.40 0 A2 1
ATOM 3324 C CG . HIS A2 1 65 ? 37.167 -4.248 60.146 1.00 87.40 0 A2 1
ATOM 3325 N ND1 . HIS A2 1 65 ? 38.267 -4.825 59.557 1.00 87.40 0 A2 1
ATOM 3326 C CD2 . HIS A2 1 65 ? 36.908 -3.091 59.464 1.00 87.40 0 A2 1
ATOM 3327 C CE1 . HIS A2 1 65 ? 38.691 -4.024 58.573 1.00 87.40 0 A2 1
ATOM 3328 N NE2 . HIS A2 1 65 ? 37.866 -2.970 58.458 1.00 87.40 0 A2 1
ATOM 3329 N N . PRO A2 1 66 ? 33.144 -4.363 62.547 1.00 84.10 0 A2 1
ATOM 3330 C CA . PRO A2 1 66 ? 32.055 -5.089 63.182 1.00 84.10 0 A2 1
ATOM 3331 C C . PRO A2 1 66 ? 32.083 -6.552 62.750 1.00 84.10 0 A2 1
ATOM 3332 O O . PRO A2 1 66 ? 32.031 -6.857 61.555 1.00 84.10 0 A2 1
ATOM 3333 C CB . PRO A2 1 66 ? 30.747 -4.386 62.788 1.00 84.10 0 A2 1
ATOM 3334 C CG . PRO A2 1 66 ? 31.164 -3.172 61.952 1.00 84.10 0 A2 1
ATOM 3335 C CD . PRO A2 1 66 ? 32.622 -3.420 61.574 1.00 84.10 0 A2 1
ATOM 3336 N N . LEU A2 1 67 ? 32.103 -7.462 63.726 1.00 81.55 0 A2 1
ATOM 3337 C CA . LEU A2 1 67 ? 32.041 -8.900 63.464 1.00 81.55 0 A2 1
ATOM 3338 C C . LEU A2 1 67 ? 30.785 -9.249 62.650 1.00 81.55 0 A2 1
ATOM 3339 O O . LEU A2 1 67 ? 30.861 -9.976 61.665 1.00 81.55 0 A2 1
ATOM 3340 C CB . LEU A2 1 67 ? 32.101 -9.638 64.820 1.00 81.55 0 A2 1
ATOM 3341 C CG . LEU A2 1 67 ? 32.013 -11.168 64.715 1.00 81.55 0 A2 1
ATOM 3342 C CD1 . LEU A2 1 67 ? 33.251 -11.741 64.033 1.00 81.55 0 A2 1
ATOM 3343 C CD2 . LEU A2 1 67 ? 31.872 -11.789 66.103 1.00 81.55 0 A2 1
ATOM 3344 N N . LEU A2 1 68 ? 29.635 -8.675 63.017 1.00 75.68 0 A2 1
ATOM 3345 C CA . LEU A2 1 68 ? 28.321 -8.964 62.427 1.00 75.68 0 A2 1
ATOM 3346 C C . LEU A2 1 68 ? 27.907 -7.974 61.312 1.00 75.68 0 A2 1
ATOM 3347 O O . LEU A2 1 68 ? 26.715 -7.844 61.030 1.00 75.68 0 A2 1
ATOM 3348 C CB . LEU A2 1 68 ? 27.259 -9.089 63.546 1.00 75.68 0 A2 1
ATOM 3349 C CG . LEU A2 1 68 ? 27.657 -9.935 64.774 1.00 75.68 0 A2 1
ATOM 3350 C CD1 . LEU A2 1 68 ? 26.486 -10.042 65.748 1.00 75.68 0 A2 1
ATOM 3351 C CD2 . LEU A2 1 68 ? 28.083 -11.354 64.416 1.00 75.68 0 A2 1
ATOM 3352 N N . LEU A2 1 69 ? 28.858 -7.265 60.678 1.00 77.47 0 A2 1
ATOM 3353 C CA . LEU A2 1 69 ? 28.562 -6.143 59.765 1.00 77.47 0 A2 1
ATOM 3354 C C . LEU A2 1 69 ? 27.595 -6.506 58.621 1.00 77.47 0 A2 1
ATOM 3355 O O . LEU A2 1 69 ? 26.611 -5.803 58.396 1.00 77.47 0 A2 1
ATOM 3356 C CB . LEU A2 1 69 ? 29.883 -5.568 59.201 1.00 77.47 0 A2 1
ATOM 3357 C CG . LEU A2 1 69 ? 29.706 -4.436 58.166 1.00 77.47 0 A2 1
ATOM 3358 C CD1 . LEU A2 1 69 ? 28.999 -3.193 58.718 1.00 77.47 0 A2 1
ATOM 3359 C CD2 . LEU A2 1 69 ? 31.074 -4.015 57.633 1.00 77.47 0 A2 1
ATOM 3360 N N . HIS A2 1 70 ? 27.865 -7.606 57.912 1.00 66.34 0 A2 1
ATOM 3361 C CA . HIS A2 1 70 ? 27.052 -8.076 56.779 1.00 66.34 0 A2 1
ATOM 3362 C C . HIS A2 1 70 ? 25.790 -8.872 57.183 1.00 66.34 0 A2 1
ATOM 3363 O O . HIS A2 1 70 ? 25.086 -9.393 56.316 1.00 66.34 0 A2 1
ATOM 3364 C CB . HIS A2 1 70 ? 27.946 -8.831 55.782 1.00 66.34 0 A2 1
ATOM 3365 C CG . HIS A2 1 70 ? 29.106 -7.999 55.287 1.00 66.34 0 A2 1
ATOM 3366 N ND1 . HIS A2 1 70 ? 30.446 -8.288 55.419 1.00 66.34 0 A2 1
ATOM 3367 C CD2 . HIS A2 1 70 ? 29.017 -6.817 54.600 1.00 66.34 0 A2 1
ATOM 3368 C CE1 . HIS A2 1 70 ? 31.150 -7.302 54.836 1.00 66.34 0 A2 1
ATOM 3369 N NE2 . HIS A2 1 70 ? 30.319 -6.378 54.320 1.00 66.34 0 A2 1
ATOM 3370 N N . GLY A2 1 71 ? 25.473 -8.929 58.481 1.00 59.06 0 A2 1
ATOM 3371 C CA . GLY A2 1 71 ? 24.225 -9.466 59.024 1.00 59.06 0 A2 1
ATOM 3372 C C . GLY A2 1 71 ? 24.187 -10.991 59.193 1.00 59.06 0 A2 1
ATOM 3373 O O . GLY A2 1 71 ? 24.456 -11.752 58.261 1.00 59.06 0 A2 1
ATOM 3374 N N . VAL A2 1 72 ? 23.769 -11.418 60.387 1.00 57.83 0 A2 1
ATOM 3375 C CA . VAL A2 1 72 ? 23.401 -12.797 60.746 1.00 57.83 0 A2 1
ATOM 3376 C C . VAL A2 1 72 ? 21.881 -12.983 60.669 1.00 57.83 0 A2 1
ATOM 3377 O O . VAL A2 1 72 ? 21.134 -12.054 60.981 1.00 57.83 0 A2 1
ATOM 3378 C CB . VAL A2 1 72 ? 23.843 -13.139 62.186 1.00 57.83 0 A2 1
ATOM 3379 C CG1 . VAL A2 1 72 ? 25.348 -13.213 62.435 1.00 57.83 0 A2 1
ATOM 3380 C CG2 . VAL A2 1 72 ? 23.267 -12.224 63.274 1.00 57.83 0 A2 1
ATOM 3381 N N . ASP A2 1 73 ? 21.388 -14.184 60.363 1.00 46.73 0 A2 1
ATOM 3382 C CA . ASP A2 1 73 ? 20.036 -14.617 60.779 1.00 46.73 0 A2 1
ATOM 3383 C C . ASP A2 1 73 ? 20.053 -15.420 62.086 1.00 46.73 0 A2 1
ATOM 3384 O O . ASP A2 1 73 ? 19.018 -15.695 62.698 1.00 46.73 0 A2 1
ATOM 3385 C CB . ASP A2 1 73 ? 19.410 -15.500 59.707 1.00 46.73 0 A2 1
ATOM 3386 C CG . ASP A2 1 73 ? 19.990 -16.930 59.659 1.00 46.73 0 A2 1
ATOM 3387 O OD1 . ASP A2 1 73 ? 21.185 -17.113 59.962 1.00 46.73 0 A2 1
ATOM 3388 O OD2 . ASP A2 1 73 ? 19.233 -17.896 59.405 1.00 46.73 -1 A2 1
ATOM 3389 N N . THR A2 1 74 ? 21.246 -15.846 62.466 1.00 54.05 0 A2 1
ATOM 3390 C CA . THR A2 1 74 ? 21.528 -16.714 63.574 1.00 54.05 0 A2 1
ATOM 3391 C C . THR A2 1 74 ? 22.912 -16.373 64.049 1.00 54.05 0 A2 1
ATOM 3392 O O . THR A2 1 74 ? 23.884 -16.190 63.315 1.00 54.05 0 A2 1
ATOM 3393 C CB . THR A2 1 74 ? 21.445 -18.201 63.206 1.00 54.05 0 A2 1
ATOM 3394 O OG1 . THR A2 1 74 ? 21.280 -18.997 64.361 1.00 54.05 0 A2 1
ATOM 3395 C CG2 . THR A2 1 74 ? 22.706 -18.684 62.498 1.00 54.05 0 A2 1
ATOM 3396 N N . VAL A2 1 75 ? 22.988 -16.419 65.339 1.00 62.55 0 A2 1
ATOM 3397 C CA . VAL A2 1 75 ? 24.181 -16.778 66.028 1.00 62.55 0 A2 1
ATOM 3398 C C . VAL A2 1 75 ? 24.104 -18.329 66.021 1.00 62.55 0 A2 1
ATOM 3399 O O . VAL A2 1 75 ? 23.097 -18.899 66.403 1.00 62.55 0 A2 1
ATOM 3400 C CB . VAL A2 1 75 ? 24.098 -15.892 67.312 1.00 62.55 0 A2 1
ATOM 3401 C CG1 . VAL A2 1 75 ? 24.644 -14.503 66.930 1.00 62.55 0 A2 1
ATOM 3402 C CG2 . VAL A2 1 75 ? 22.715 -15.665 67.945 1.00 62.55 0 A2 1
ATOM 3403 N N . ALA A2 1 76 ? 25.103 -19.054 65.534 1.00 58.80 0 A2 1
ATOM 3404 C CA . ALA A2 1 76 ? 25.290 -20.504 65.696 1.00 58.80 0 A2 1
ATOM 3405 C C . ALA A2 1 76 ? 26.722 -21.049 66.036 1.00 58.80 0 A2 1
ATOM 3406 O O . ALA A2 1 76 ? 27.651 -20.581 65.413 1.00 58.80 0 A2 1
ATOM 3407 C CB . ALA A2 1 76 ? 24.888 -21.004 64.345 1.00 58.80 0 A2 1
ATOM 3408 N N . VAL A2 1 77 ? 26.937 -22.096 66.877 1.00 64.76 0 A2 1
ATOM 3409 C CA . VAL A2 1 77 ? 28.190 -22.875 67.165 1.00 64.76 0 A2 1
ATOM 3410 C C . VAL A2 1 77 ? 28.743 -23.623 65.936 1.00 64.76 0 A2 1
ATOM 3411 O O . VAL A2 1 77 ? 29.647 -24.425 65.926 1.00 64.76 0 A2 1
ATOM 3412 C CB . VAL A2 1 77 ? 28.107 -23.767 68.471 1.00 64.76 0 A2 1
ATOM 3413 C CG1 . VAL A2 1 77 ? 28.932 -25.067 68.638 1.00 64.76 0 A2 1
ATOM 3414 C CG2 . VAL A2 1 77 ? 27.882 -23.252 69.900 1.00 64.76 0 A2 1
ATOM 3415 N N . SER A2 1 78 ? 28.246 -23.255 64.798 1.00 55.52 0 A2 1
ATOM 3416 C CA . SER A2 1 78 ? 28.590 -23.616 63.459 1.00 55.52 0 A2 1
ATOM 3417 C C . SER A2 1 78 ? 28.020 -22.500 62.619 1.00 55.52 0 A2 1
ATOM 3418 O O . SER A2 1 78 ? 27.294 -22.743 61.666 1.00 55.52 0 A2 1
ATOM 3419 C CB . SER A2 1 78 ? 28.095 -24.968 63.031 1.00 55.52 0 A2 1
ATOM 3420 O OG . SER A2 1 78 ? 26.710 -25.018 63.182 1.00 55.52 0 A2 1
ATOM 3421 N N . THR A2 1 79 ? 28.392 -21.262 62.992 1.00 60.21 0 A2 1
ATOM 3422 C CA . THR A2 1 79 ? 28.599 -20.098 62.127 1.00 60.21 0 A2 1
ATOM 3423 C C . THR A2 1 79 ? 30.026 -19.294 62.305 1.00 60.21 0 A2 1
ATOM 3424 O O . THR A2 1 79 ? 29.944 -18.655 63.298 1.00 60.21 0 A2 1
ATOM 3425 C CB . THR A2 1 79 ? 27.295 -19.305 62.135 1.00 60.21 0 A2 1
ATOM 3426 O OG1 . THR A2 1 79 ? 27.050 -18.697 63.369 1.00 60.21 0 A2 1
ATOM 3427 C CG2 . THR A2 1 79 ? 26.007 -19.951 61.602 1.00 60.21 0 A2 1
ATOM 3428 N N . PRO A2 1 80 ? 31.329 -19.184 61.713 1.00 66.59 0 A2 1
ATOM 3429 C CA . PRO A2 1 80 ? 32.475 -18.370 62.270 1.00 66.59 0 A2 1
ATOM 3430 C C . PRO A2 1 80 ? 32.271 -17.282 63.308 1.00 66.59 0 A2 1
ATOM 3431 O O . PRO A2 1 80 ? 32.668 -17.488 64.426 1.00 66.59 0 A2 1
ATOM 3432 C CB . PRO A2 1 80 ? 33.352 -17.812 61.148 1.00 66.59 0 A2 1
ATOM 3433 C CG . PRO A2 1 80 ? 33.454 -19.050 60.321 1.00 66.59 0 A2 1
ATOM 3434 C CD . PRO A2 1 80 ? 32.028 -19.540 60.439 1.00 66.59 0 A2 1
ATOM 3435 N N . LYS A2 1 81 ? 31.669 -16.144 63.004 1.00 71.53 0 A2 1
ATOM 3436 C CA . LYS A2 1 81 ? 31.192 -15.111 63.925 1.00 71.53 0 A2 1
ATOM 3437 C C . LYS A2 1 81 ? 30.486 -15.702 65.120 1.00 71.53 0 A2 1
ATOM 3438 O O . LYS A2 1 81 ? 30.795 -15.406 66.262 1.00 71.53 0 A2 1
ATOM 3439 C CB . LYS A2 1 81 ? 30.210 -14.213 63.172 1.00 71.53 0 A2 1
ATOM 3440 C CG . LYS A2 1 81 ? 30.849 -13.656 61.896 1.00 71.53 0 A2 1
ATOM 3441 C CD . LYS A2 1 81 ? 29.863 -12.850 61.080 1.00 71.53 0 A2 1
ATOM 3442 C CE . LYS A2 1 81 ? 30.577 -12.436 59.790 1.00 71.53 0 A2 1
ATOM 3443 N NZ . LYS A2 1 81 ? 29.949 -11.234 59.204 1.00 71.53 1 A2 1
ATOM 3444 N N . GLY A2 1 82 ? 29.620 -16.637 64.831 1.00 69.68 0 A2 1
ATOM 3445 C CA . GLY A2 1 82 ? 29.174 -17.616 65.758 1.00 69.68 0 A2 1
ATOM 3446 C C . GLY A2 1 82 ? 30.209 -18.385 66.570 1.00 69.68 0 A2 1
ATOM 3447 O O . GLY A2 1 82 ? 29.948 -18.401 67.740 1.00 69.68 0 A2 1
ATOM 3448 N N . ALA A2 1 83 ? 31.344 -18.952 66.121 1.00 72.24 0 A2 1
ATOM 3449 C CA . ALA A2 1 83 ? 32.477 -19.430 66.980 1.00 72.24 0 A2 1
ATOM 3450 C C . ALA A2 1 83 ? 33.084 -18.341 67.803 1.00 72.24 0 A2 1
ATOM 3451 O O . ALA A2 1 83 ? 33.743 -18.635 68.788 1.00 72.24 0 A2 1
ATOM 3452 C CB . ALA A2 1 83 ? 33.740 -19.954 66.270 1.00 72.24 0 A2 1
ATOM 3453 N N . LEU A2 1 84 ? 32.963 -17.111 67.364 1.00 82.22 0 A2 1
ATOM 3454 C CA . LEU A2 1 84 ? 33.617 -16.026 68.038 1.00 82.22 0 A2 1
ATOM 3455 C C . LEU A2 1 84 ? 32.736 -15.542 69.204 1.00 82.22 0 A2 1
ATOM 3456 O O . LEU A2 1 84 ? 33.260 -15.304 70.287 1.00 82.22 0 A2 1
ATOM 3457 C CB . LEU A2 1 84 ? 34.054 -15.027 66.954 1.00 82.22 0 A2 1
ATOM 3458 C CG . LEU A2 1 84 ? 34.988 -15.666 65.887 1.00 82.22 0 A2 1
ATOM 3459 C CD1 . LEU A2 1 84 ? 35.413 -14.657 64.829 1.00 82.22 0 A2 1
ATOM 3460 C CD2 . LEU A2 1 84 ? 36.243 -16.391 66.369 1.00 82.22 0 A2 1
ATOM 3461 N N . VAL A2 1 85 ? 31.411 -15.488 69.046 1.00 75.18 0 A2 1
ATOM 3462 C CA . VAL A2 1 85 ? 30.479 -14.890 70.021 1.00 75.18 0 A2 1
ATOM 3463 C C . VAL A2 1 85 ? 30.339 -15.630 71.377 1.00 75.18 0 A2 1
ATOM 3464 O O . VAL A2 1 85 ? 30.655 -15.025 72.388 1.00 75.18 0 A2 1
ATOM 3465 C CB . VAL A2 1 85 ? 29.154 -14.571 69.315 1.00 75.18 0 A2 1
ATOM 3466 C CG1 . VAL A2 1 85 ? 27.979 -14.317 70.261 1.00 75.18 0 A2 1
ATOM 3467 C CG2 . VAL A2 1 85 ? 29.267 -13.361 68.384 1.00 75.18 0 A2 1
ATOM 3468 N N . HIS A2 1 86 ? 29.926 -16.893 71.517 1.00 71.21 0 A2 1
ATOM 3469 C CA . HIS A2 1 86 ? 30.118 -17.712 72.738 1.00 71.21 0 A2 1
ATOM 3470 C C . HIS A2 1 86 ? 31.587 -18.000 73.084 1.00 71.21 0 A2 1
ATOM 3471 O O . HIS A2 1 86 ? 31.817 -18.294 74.248 1.00 71.21 0 A2 1
ATOM 3472 C CB . HIS A2 1 86 ? 29.381 -19.083 72.976 1.00 71.21 0 A2 1
ATOM 3473 C CG . HIS A2 1 86 ? 28.000 -19.556 72.585 1.00 71.21 0 A2 1
ATOM 3474 N ND1 . HIS A2 1 86 ? 27.658 -20.913 72.493 1.00 71.21 0 A2 1
ATOM 3475 C CD2 . HIS A2 1 86 ? 26.861 -18.818 72.481 1.00 71.21 0 A2 1
ATOM 3476 C CE1 . HIS A2 1 86 ? 26.337 -20.953 72.273 1.00 71.21 0 A2 1
ATOM 3477 N NE2 . HIS A2 1 86 ? 25.826 -19.715 72.307 1.00 71.21 0 A2 1
ATOM 3478 N N . ARG A2 1 87 ? 32.605 -17.943 72.206 1.00 83.06 0 A2 1
ATOM 3479 C CA . ARG A2 1 87 ? 33.998 -18.042 72.682 1.00 83.06 0 A2 1
ATOM 3480 C C . ARG A2 1 87 ? 34.281 -16.821 73.528 1.00 83.06 0 A2 1
ATOM 3481 O O . ARG A2 1 87 ? 34.972 -16.939 74.538 1.00 83.06 0 A2 1
ATOM 3482 C CB . ARG A2 1 87 ? 35.032 -18.176 71.560 1.00 83.06 0 A2 1
ATOM 3483 C CG . ARG A2 1 87 ? 35.186 -19.637 71.095 1.00 83.06 0 A2 1
ATOM 3484 C CD . ARG A2 1 87 ? 36.292 -19.758 70.038 1.00 83.06 0 A2 1
ATOM 3485 N NE . ARG A2 1 87 ? 37.595 -19.605 70.689 1.00 83.06 0 A2 1
ATOM 3486 C CZ . ARG A2 1 87 ? 38.754 -19.308 70.153 1.00 83.06 0 A2 1
ATOM 3487 N NH1 . ARG A2 1 87 ? 38.937 -19.178 68.870 1.00 83.06 1 A2 1
ATOM 3488 N NH2 . ARG A2 1 87 ? 39.741 -19.167 70.971 1.00 83.06 0 A2 1
ATOM 3489 N N . LEU A2 1 88 ? 33.676 -15.684 73.182 1.00 84.57 0 A2 1
ATOM 3490 C CA . LEU A2 1 88 ? 33.612 -14.527 74.054 1.00 84.57 0 A2 1
ATOM 3491 C C . LEU A2 1 88 ? 32.680 -14.788 75.263 1.00 84.57 0 A2 1
ATOM 3492 O O . LEU A2 1 88 ? 33.160 -14.765 76.394 1.00 84.57 0 A2 1
ATOM 3493 C CB . LEU A2 1 88 ? 33.280 -13.258 73.241 1.00 84.57 0 A2 1
ATOM 3494 C CG . LEU A2 1 88 ? 34.294 -12.929 72.120 1.00 84.57 0 A2 1
ATOM 3495 C CD1 . LEU A2 1 88 ? 33.602 -12.159 70.998 1.00 84.57 0 A2 1
ATOM 3496 C CD2 . LEU A2 1 88 ? 35.452 -12.077 72.638 1.00 84.57 0 A2 1
ATOM 3497 N N . ILE A2 1 89 ? 31.394 -15.121 75.071 1.00 75.47 0 A2 1
ATOM 3498 C CA . ILE A2 1 89 ? 30.411 -15.237 76.177 1.00 75.47 0 A2 1
ATOM 3499 C C . ILE A2 1 89 ? 30.772 -16.330 77.206 1.00 75.47 0 A2 1
ATOM 3500 O O . ILE A2 1 89 ? 30.725 -16.062 78.409 1.00 75.47 0 A2 1
ATOM 3501 C CB . ILE A2 1 89 ? 28.949 -15.402 75.675 1.00 75.47 0 A2 1
ATOM 3502 C CG1 . ILE A2 1 89 ? 28.489 -14.216 74.796 1.00 75.47 0 A2 1
ATOM 3503 C CG2 . ILE A2 1 89 ? 27.963 -15.544 76.848 1.00 75.47 0 A2 1
ATOM 3504 C CD1 . ILE A2 1 89 ? 27.204 -14.497 74.001 1.00 75.47 0 A2 1
ATOM 3505 N N . ARG A2 1 90 ? 31.172 -17.542 76.788 1.00 76.87 0 A2 1
ATOM 3506 C CA . ARG A2 1 90 ? 31.555 -18.665 77.679 1.00 76.87 0 A2 1
ATOM 3507 C C . ARG A2 1 90 ? 32.757 -18.328 78.552 1.00 76.87 0 A2 1
ATOM 3508 O O . ARG A2 1 90 ? 32.815 -18.767 79.699 1.00 76.87 0 A2 1
ATOM 3509 C CB . ARG A2 1 90 ? 31.906 -19.940 76.884 1.00 76.87 0 A2 1
ATOM 3510 C CG . ARG A2 1 90 ? 30.702 -20.616 76.220 1.00 76.87 0 A2 1
ATOM 3511 C CD . ARG A2 1 90 ? 31.172 -21.615 75.152 1.00 76.87 0 A2 1
ATOM 3512 N NE . ARG A2 1 90 ? 30.037 -22.225 74.437 1.00 76.87 0 A2 1
ATOM 3513 C CZ . ARG A2 1 90 ? 30.078 -23.298 73.671 1.00 76.87 0 A2 1
ATOM 3514 N NH1 . ARG A2 1 90 ? 31.178 -23.951 73.430 1.00 76.87 1 A2 1
ATOM 3515 N NH2 . ARG A2 1 90 ? 28.985 -23.742 73.136 1.00 76.87 0 A2 1
ATOM 3516 N N . SER A2 1 91 ? 33.706 -17.554 78.026 1.00 85.53 0 A2 1
ATOM 3517 C CA . SER A2 1 91 ? 34.888 -17.088 78.769 1.00 85.53 0 A2 1
ATOM 3518 C C . SER A2 1 91 ? 34.664 -15.750 79.496 1.00 85.53 0 A2 1
ATOM 3519 O O . SER A2 1 91 ? 35.579 -15.223 80.136 1.00 85.53 0 A2 1
ATOM 3520 C CB . SER A2 1 91 ? 36.094 -17.009 77.832 1.00 85.53 0 A2 1
ATOM 3521 O OG . SER A2 1 91 ? 35.870 -16.041 76.833 1.00 85.53 0 A2 1
ATOM 3522 N N . GLY A2 1 92 ? 33.452 -15.187 79.420 1.00 84.85 0 A2 1
ATOM 3523 C CA . GLY A2 1 92 ? 33.087 -13.915 80.048 1.00 84.85 0 A2 1
ATOM 3524 C C . GLY A2 1 92 ? 33.708 -12.684 79.379 1.00 84.85 0 A2 1
ATOM 3525 O O . GLY A2 1 92 ? 33.690 -11.597 79.962 1.00 84.85 0 A2 1
ATOM 3526 N N . ARG A2 1 93 ? 34.277 -12.835 78.178 1.00 88.96 0 A2 1
ATOM 3527 C CA . ARG A2 1 93 ? 34.763 -11.715 77.366 1.00 88.96 0 A2 1
ATOM 3528 C C . ARG A2 1 93 ? 33.587 -10.969 76.734 1.00 88.96 0 A2 1
ATOM 3529 O O . ARG A2 1 93 ? 32.550 -11.556 76.420 1.00 88.96 0 A2 1
ATOM 3530 C CB . ARG A2 1 93 ? 35.716 -12.194 76.264 1.00 88.96 0 A2 1
ATOM 3531 C CG . ARG A2 1 93 ? 36.965 -12.942 76.747 1.00 88.96 0 A2 1
ATOM 3532 C CD . ARG A2 1 93 ? 37.611 -13.684 75.567 1.00 88.96 0 A2 1
ATOM 3533 N NE . ARG A2 1 93 ? 38.749 -14.514 76.001 1.00 88.96 0 A2 1
ATOM 3534 C CZ . ARG A2 1 93 ? 39.055 -15.737 75.599 1.00 88.96 0 A2 1
ATOM 3535 N NH1 . ARG A2 1 93 ? 38.403 -16.369 74.664 1.00 88.96 1 A2 1
ATOM 3536 N NH2 . ARG A2 1 93 ? 40.040 -16.379 76.150 1.00 88.96 0 A2 1
ATOM 3537 N N . SER A2 1 94 ? 33.778 -9.677 76.504 1.00 89.03 0 A2 1
ATOM 3538 C CA . SER A2 1 94 ? 32.840 -8.824 75.759 1.00 89.03 0 A2 1
ATOM 3539 C C . SER A2 1 94 ? 33.426 -8.418 74.408 1.00 89.03 0 A2 1
ATOM 3540 O O . SER A2 1 94 ? 34.640 -8.483 74.215 1.00 89.03 0 A2 1
ATOM 3541 C CB . SER A2 1 94 ? 32.482 -7.590 76.589 1.00 89.03 0 A2 1
ATOM 3542 O OG . SER A2 1 94 ? 31.875 -7.991 77.802 1.00 89.03 0 A2 1
ATOM 3543 N N . LEU A2 1 95 ? 32.579 -7.951 73.491 1.00 88.28 0 A2 1
ATOM 3544 C CA . LEU A2 1 95 ? 32.985 -7.418 72.191 1.00 88.28 0 A2 1
ATOM 3545 C C . LEU A2 1 95 ? 32.249 -6.117 71.892 1.00 88.28 0 A2 1
ATOM 3546 O O . LEU A2 1 95 ? 31.021 -6.062 71.960 1.00 88.28 0 A2 1
ATOM 3547 C CB . LEU A2 1 95 ? 32.764 -8.492 71.118 1.00 88.28 0 A2 1
ATOM 3548 C CG . LEU A2 1 95 ? 33.005 -8.077 69.656 1.00 88.28 0 A2 1
ATOM 3549 C CD1 . LEU A2 1 95 ? 34.476 -7.784 69.374 1.00 88.28 0 A2 1
ATOM 3550 C CD2 . LEU A2 1 95 ? 32.580 -9.219 68.733 1.00 88.28 0 A2 1
ATOM 3551 N N . PHE A2 1 96 ? 33.003 -5.086 71.525 1.00 91.51 0 A2 1
ATOM 3552 C CA . PHE A2 1 96 ? 32.490 -3.768 71.166 1.00 91.51 0 A2 1
ATOM 3553 C C . PHE A2 1 96 ? 33.143 -3.287 69.872 1.00 91.51 0 A2 1
ATOM 3554 O O . PHE A2 1 96 ? 34.324 -3.547 69.633 1.00 91.51 0 A2 1
ATOM 3555 C CB . PHE A2 1 96 ? 32.737 -2.794 72.324 1.00 91.51 0 A2 1
ATOM 3556 C CG . PHE A2 1 96 ? 32.103 -1.427 72.169 1.00 91.51 0 A2 1
ATOM 3557 C CD1 . PHE A2 1 96 ? 32.721 -0.429 71.391 1.00 91.51 0 A2 1
ATOM 3558 C CD2 . PHE A2 1 96 ? 30.896 -1.142 72.829 1.00 91.51 0 A2 1
ATOM 3559 C CE1 . PHE A2 1 96 ? 32.149 0.850 71.292 1.00 91.51 0 A2 1
ATOM 3560 C CE2 . PHE A2 1 96 ? 30.322 0.137 72.728 1.00 91.51 0 A2 1
ATOM 3561 C CZ . PHE A2 1 96 ? 30.957 1.138 71.976 1.00 91.51 0 A2 1
ATOM 3562 N N . THR A2 1 97 ? 32.388 -2.560 69.055 1.00 89.81 0 A2 1
ATOM 3563 C CA . THR A2 1 97 ? 32.856 -2.052 67.768 1.00 89.81 0 A2 1
ATOM 3564 C C . THR A2 1 97 ? 32.769 -0.533 67.675 1.00 89.81 0 A2 1
ATOM 3565 O O . THR A2 1 97 ? 31.704 0.041 67.904 1.00 89.81 0 A2 1
ATOM 3566 C CB . THR A2 1 97 ? 32.077 -2.703 66.623 1.00 89.81 0 A2 1
ATOM 3567 O OG1 . THR A2 1 97 ? 32.288 -4.100 66.628 1.00 89.81 0 A2 1
ATOM 3568 C CG2 . THR A2 1 97 ? 32.543 -2.179 65.274 1.00 89.81 0 A2 1
ATOM 3569 N N . ALA A2 1 98 ? 33.859 0.102 67.240 1.00 96.60 0 A2 1
ATOM 3570 C CA . ALA A2 1 98 ? 33.873 1.500 66.810 1.00 96.60 0 A2 1
ATOM 3571 C C . ALA A2 1 98 ? 34.399 1.574 65.364 1.00 96.60 0 A2 1
ATOM 3572 O O . ALA A2 1 98 ? 35.609 1.578 65.127 1.00 96.60 0 A2 1
ATOM 3573 C CB . ALA A2 1 98 ? 34.658 2.349 67.826 1.00 96.60 0 A2 1
ATOM 3574 N N . HIS A2 1 99 ? 33.468 1.562 64.407 1.00 92.79 0 A2 1
ATOM 3575 C CA . HIS A2 1 99 ? 33.727 1.483 62.969 1.00 92.79 0 A2 1
ATOM 3576 C C . HIS A2 1 99 ? 33.646 2.868 62.306 1.00 92.79 0 A2 1
ATOM 3577 O O . HIS A2 1 99 ? 34.497 3.724 62.561 1.00 92.79 0 A2 1
ATOM 3578 C CB . HIS A2 1 99 ? 32.821 0.407 62.350 1.00 92.79 0 A2 1
ATOM 3579 C CG . HIS A2 1 99 ? 33.110 0.084 60.903 1.00 92.79 0 A2 1
ATOM 3580 N ND1 . HIS A2 1 99 ? 32.174 -0.324 59.983 1.00 92.79 0 A2 1
ATOM 3581 C CD2 . HIS A2 1 99 ? 34.338 -0.025 60.304 1.00 92.79 0 A2 1
ATOM 3582 C CE1 . HIS A2 1 99 ? 32.811 -0.628 58.842 1.00 92.79 0 A2 1
ATOM 3583 N NE2 . HIS A2 1 99 ? 34.139 -0.460 58.985 1.00 92.79 0 A2 1
ATOM 3584 N N . THR A2 1 100 ? 32.633 3.144 61.472 1.00 94.46 0 A2 1
ATOM 3585 C CA . THR A2 1 100 ? 32.566 4.427 60.744 1.00 94.46 0 A2 1
ATOM 3586 C C . THR A2 1 100 ? 32.323 5.637 61.655 1.00 94.46 0 A2 1
ATOM 3587 O O . THR A2 1 100 ? 32.691 6.757 61.296 1.00 94.46 0 A2 1
ATOM 3588 C CB . THR A2 1 100 ? 31.534 4.421 59.619 1.00 94.46 0 A2 1
ATOM 3589 O OG1 . THR A2 1 100 ? 30.243 4.252 60.139 1.00 94.46 0 A2 1
ATOM 3590 C CG2 . THR A2 1 100 ? 31.772 3.348 58.559 1.00 94.46 0 A2 1
ATOM 3591 N N . ASN A2 1 101 ? 31.806 5.432 62.873 1.00 94.57 0 A2 1
ATOM 3592 C CA . ASN A2 1 101 ? 31.810 6.475 63.902 1.00 94.57 0 A2 1
ATOM 3593 C C . ASN A2 1 101 ? 33.236 6.899 64.286 1.00 94.57 0 A2 1
ATOM 3594 O O . ASN A2 1 101 ? 33.482 8.090 64.459 1.00 94.57 0 A2 1
ATOM 3595 C CB . ASN A2 1 101 ? 31.013 6.050 65.150 1.00 94.57 0 A2 1
ATOM 3596 C CG . ASN A2 1 101 ? 31.509 4.793 65.840 1.00 94.57 0 A2 1
ATOM 3597 O OD1 . ASN A2 1 101 ? 32.073 3.890 65.252 1.00 94.57 0 A2 1
ATOM 3598 N ND2 . ASN A2 1 101 ? 31.313 4.666 67.124 1.00 94.57 0 A2 1
ATOM 3599 N N . ALA A2 1 102 ? 34.168 5.948 64.394 1.00 97.46 0 A2 1
ATOM 3600 C CA . ALA A2 1 102 ? 35.586 6.230 64.586 1.00 97.46 0 A2 1
ATOM 3601 C C . ALA A2 1 102 ? 36.285 6.760 63.319 1.00 97.46 0 A2 1
ATOM 3602 O O . ALA A2 1 102 ? 37.236 7.529 63.448 1.00 97.46 0 A2 1
ATOM 3603 C CB . ALA A2 1 102 ? 36.276 4.973 65.119 1.00 97.46 0 A2 1
ATOM 3604 N N . ASP A2 1 103 ? 35.831 6.403 62.110 1.00 96.23 0 A2 1
ATOM 3605 C CA . ASP A2 1 103 ? 36.308 7.044 60.873 1.00 96.23 0 A2 1
ATOM 3606 C C . ASP A2 1 103 ? 35.990 8.544 60.841 1.00 96.23 0 A2 1
ATOM 3607 O O . ASP A2 1 103 ? 36.834 9.337 60.418 1.00 96.23 0 A2 1
ATOM 3608 C CB . ASP A2 1 103 ? 35.710 6.401 59.607 1.00 96.23 0 A2 1
ATOM 3609 C CG . ASP A2 1 103 ? 36.173 4.978 59.283 1.00 96.23 0 A2 1
ATOM 3610 O OD1 . ASP A2 1 103 ? 37.301 4.599 59.656 1.00 96.23 0 A2 1
ATOM 3611 O OD2 . ASP A2 1 103 ? 35.437 4.266 58.563 1.00 96.23 -1 A2 1
ATOM 3612 N N . SER A2 1 104 ? 34.774 8.921 61.255 1.00 93.91 0 A2 1
ATOM 3613 C CA . SER A2 1 104 ? 34.301 10.308 61.204 1.00 93.91 0 A2 1
ATOM 3614 C C . SER A2 1 104 ? 34.670 11.171 62.417 1.00 93.91 0 A2 1
ATOM 3615 O O . SER A2 1 104 ? 34.790 12.390 62.271 1.00 93.91 0 A2 1
ATOM 3616 C CB . SER A2 1 104 ? 32.789 10.349 60.983 1.00 93.91 0 A2 1
ATOM 3617 O OG . SER A2 1 104 ? 32.449 9.833 59.709 1.00 93.91 0 A2 1
ATOM 3618 N N . ALA A2 1 105 ? 34.843 10.573 63.600 1.00 94.08 0 A2 1
ATOM 3619 C CA . ALA A2 1 105 ? 35.157 11.280 64.846 1.00 94.08 0 A2 1
ATOM 3620 C C . ALA A2 1 105 ? 36.437 12.126 64.766 1.00 94.08 0 A2 1
ATOM 3621 O O . ALA A2 1 105 ? 37.351 11.807 64.011 1.00 94.08 0 A2 1
ATOM 3622 C CB . ALA A2 1 105 ? 35.291 10.250 65.969 1.00 94.08 0 A2 1
ATOM 3623 N N . SER A2 1 106 ? 36.523 13.176 65.588 1.00 86.71 0 A2 1
ATOM 3624 C CA . SER A2 1 106 ? 37.693 14.056 65.688 1.00 86.71 0 A2 1
ATOM 3625 C C . SER A2 1 106 ? 38.232 14.076 67.132 1.00 86.71 0 A2 1
ATOM 3626 O O . SER A2 1 106 ? 37.573 14.655 68.003 1.00 86.71 0 A2 1
ATOM 3627 C CB . SER A2 1 106 ? 37.324 15.460 65.195 1.00 86.71 0 A2 1
ATOM 3628 O OG . SER A2 1 106 ? 38.430 16.339 65.309 1.00 86.71 0 A2 1
ATOM 3629 N N . PRO A2 1 107 ? 39.412 13.484 67.416 1.00 90.42 0 A2 1
ATOM 3630 C CA . PRO A2 1 107 ? 40.231 12.678 66.511 1.00 90.42 0 A2 1
ATOM 3631 C C . PRO A2 1 107 ? 39.628 11.286 66.241 1.00 90.42 0 A2 1
ATOM 3632 O O . PRO A2 1 107 ? 38.944 10.707 67.087 1.00 90.42 0 A2 1
ATOM 3633 C CB . PRO A2 1 107 ? 41.595 12.581 67.197 1.00 90.42 0 A2 1
ATOM 3634 C CG . PRO A2 1 107 ? 41.226 12.567 68.678 1.00 90.42 0 A2 1
ATOM 3635 C CD . PRO A2 1 107 ? 40.034 13.524 68.733 1.00 90.42 0 A2 1
ATOM 3636 N N . GLY A2 1 108 ? 39.928 10.726 65.070 1.00 95.29 0 A2 1
ATOM 3637 C CA . GLY A2 1 108 ? 39.442 9.428 64.594 1.00 95.29 0 A2 1
ATOM 3638 C C . GLY A2 1 108 ? 40.500 8.655 63.806 1.00 95.29 0 A2 1
ATOM 3639 O O . GLY A2 1 108 ? 41.688 8.968 63.860 1.00 95.29 0 A2 1
ATOM 3640 N N . VAL A2 1 109 ? 40.075 7.646 63.047 1.00 97.47 0 A2 1
ATOM 3641 C CA . VAL A2 1 109 ? 40.976 6.774 62.269 1.00 97.47 0 A2 1
ATOM 3642 C C . VAL A2 1 109 ? 41.842 7.566 61.288 1.00 97.47 0 A2 1
ATOM 3643 O O . VAL A2 1 109 ? 43.048 7.344 61.203 1.00 97.47 0 A2 1
ATOM 3644 C CB . VAL A2 1 109 ? 40.164 5.716 61.505 1.00 97.47 0 A2 1
ATOM 3645 C CG1 . VAL A2 1 109 ? 41.044 4.788 60.669 1.00 97.47 0 A2 1
ATOM 3646 C CG2 . VAL A2 1 109 ? 39.346 4.823 62.441 1.00 97.47 0 A2 1
ATOM 3647 N N . SER A2 1 110 ? 41.244 8.524 60.572 1.00 96.38 0 A2 1
ATOM 3648 C CA . SER A2 1 110 ? 41.979 9.358 59.612 1.00 96.38 0 A2 1
ATOM 3649 C C . SER A2 1 110 ? 42.916 10.364 60.296 1.00 96.38 0 A2 1
ATOM 3650 O O . SER A2 1 110 ? 43.949 10.704 59.725 1.00 96.38 0 A2 1
ATOM 3651 C CB . SER A2 1 110 ? 41.011 10.072 58.665 1.00 96.38 0 A2 1
ATOM 3652 O OG . SER A2 1 110 ? 40.258 9.123 57.926 1.00 96.38 0 A2 1
ATOM 3653 N N . ASP A2 1 111 ? 42.619 10.804 61.525 1.00 95.28 0 A2 1
ATOM 3654 C CA . ASP A2 1 111 ? 43.553 11.609 62.328 1.00 95.28 0 A2 1
ATOM 3655 C C . ASP A2 1 111 ? 44.753 10.782 62.813 1.00 95.28 0 A2 1
ATOM 3656 O O . ASP A2 1 111 ? 45.887 11.258 62.751 1.00 95.28 0 A2 1
ATOM 3657 C CB . ASP A2 1 111 ? 42.848 12.257 63.531 1.00 95.28 0 A2 1
ATOM 3658 C CG . ASP A2 1 111 ? 41.711 13.203 63.132 1.00 95.28 0 A2 1
ATOM 3659 O OD1 . ASP A2 1 111 ? 41.984 14.394 62.859 1.00 95.28 0 A2 1
ATOM 3660 O OD2 . ASP A2 1 111 ? 40.535 12.777 63.122 1.00 95.28 -1 A2 1
ATOM 3661 N N . ALA A2 1 112 ? 44.531 9.533 63.240 1.00 97.05 0 A2 1
ATOM 3662 C CA . ALA A2 1 112 ? 45.604 8.603 63.597 1.00 97.05 0 A2 1
ATOM 3663 C C . ALA A2 1 112 ? 46.507 8.283 62.392 1.00 97.05 0 A2 1
ATOM 3664 O O . ALA A2 1 112 ? 47.734 8.265 62.516 1.00 97.05 0 A2 1
ATOM 3665 C CB . ALA A2 1 112 ? 44.978 7.331 64.180 1.00 97.05 0 A2 1
ATOM 3666 N N . LEU A2 1 113 ? 45.909 8.086 61.212 1.00 96.83 0 A2 1
ATOM 3667 C CA . LEU A2 1 113 ? 46.628 7.881 59.954 1.00 96.83 0 A2 1
ATOM 3668 C C . LEU A2 1 113 ? 47.443 9.124 59.546 1.00 96.83 0 A2 1
ATOM 3669 O O . LEU A2 1 113 ? 48.612 9.007 59.182 1.00 96.83 0 A2 1
ATOM 3670 C CB . LEU A2 1 113 ? 45.603 7.466 58.883 1.00 96.83 0 A2 1
ATOM 3671 C CG . LEU A2 1 113 ? 46.217 7.070 57.532 1.00 96.83 0 A2 1
ATOM 3672 C CD1 . LEU A2 1 113 ? 47.146 5.864 57.665 1.00 96.83 0 A2 1
ATOM 3673 C CD2 . LEU A2 1 113 ? 45.107 6.708 56.546 1.00 96.83 0 A2 1
ATOM 3674 N N . ALA A2 1 114 ? 46.866 10.324 59.669 1.00 96.11 0 A2 1
ATOM 3675 C CA . ALA A2 1 114 ? 47.578 11.579 59.431 1.00 96.11 0 A2 1
ATOM 3676 C C . ALA A2 1 114 ? 48.767 11.767 60.393 1.00 96.11 0 A2 1
ATOM 3677 O O . ALA A2 1 114 ? 49.850 12.184 59.972 1.00 96.11 0 A2 1
ATOM 3678 C CB . ALA A2 1 114 ? 46.579 12.739 59.551 1.00 96.11 0 A2 1
ATOM 3679 N N . HIS A2 1 115 ? 48.583 11.417 61.671 1.00 94.79 0 A2 1
ATOM 3680 C CA . HIS A2 1 115 ? 49.599 11.547 62.712 1.00 94.79 0 A2 1
ATOM 3681 C C . HIS A2 1 115 ? 50.849 10.700 62.429 1.00 94.79 0 A2 1
ATOM 3682 O O . HIS A2 1 115 ? 51.965 11.217 62.528 1.00 94.79 0 A2 1
ATOM 3683 C CB . HIS A2 1 115 ? 48.977 11.184 64.068 1.00 94.79 0 A2 1
ATOM 3684 C CG . HIS A2 1 115 ? 49.960 11.229 65.211 1.00 94.79 0 A2 1
ATOM 3685 N ND1 . HIS A2 1 115 ? 50.500 12.364 65.772 1.00 94.79 0 A2 1
ATOM 3686 C CD2 . HIS A2 1 115 ? 50.559 10.156 65.814 1.00 94.79 0 A2 1
ATOM 3687 C CE1 . HIS A2 1 115 ? 51.385 11.990 66.710 1.00 94.79 0 A2 1
ATOM 3688 N NE2 . HIS A2 1 115 ? 51.456 10.647 66.775 1.00 94.79 0 A2 1
ATOM 3689 N N . VAL A2 1 116 ? 50.697 9.429 62.028 1.00 94.11 0 A2 1
ATOM 3690 C CA . VAL A2 1 116 ? 51.857 8.563 61.716 1.00 94.11 0 A2 1
ATOM 3691 C C . VAL A2 1 116 ? 52.622 9.013 60.464 1.00 94.11 0 A2 1
ATOM 3692 O O . VAL A2 1 116 ? 53.820 8.751 60.356 1.00 94.11 0 A2 1
ATOM 3693 C CB . VAL A2 1 116 ? 51.489 7.067 61.638 1.00 94.11 0 A2 1
ATOM 3694 C CG1 . VAL A2 1 116 ? 50.948 6.566 62.982 1.00 94.11 0 A2 1
ATOM 3695 C CG2 . VAL A2 1 116 ? 50.485 6.720 60.536 1.00 94.11 0 A2 1
ATOM 3696 N N . PHE A2 1 117 ? 51.979 9.747 59.548 1.00 95.47 0 A2 1
ATOM 3697 C CA . PHE A2 1 117 ? 52.643 10.418 58.419 1.00 95.47 0 A2 1
ATOM 3698 C C . PHE A2 1 117 ? 53.264 11.780 58.777 1.00 95.47 0 A2 1
ATOM 3699 O O . PHE A2 1 117 ? 53.927 12.391 57.937 1.00 95.47 0 A2 1
ATOM 3700 C CB . PHE A2 1 117 ? 51.644 10.569 57.263 1.00 95.47 0 A2 1
ATOM 3701 C CG . PHE A2 1 117 ? 51.015 9.290 56.739 1.00 95.47 0 A2 1
ATOM 3702 C CD1 . PHE A2 1 117 ? 51.665 8.043 56.845 1.00 95.47 0 A2 1
ATOM 3703 C CD2 . PHE A2 1 117 ? 49.751 9.361 56.128 1.00 95.47 0 A2 1
ATOM 3704 C CE1 . PHE A2 1 117 ? 51.036 6.878 56.379 1.00 95.47 0 A2 1
ATOM 3705 C CE2 . PHE A2 1 117 ? 49.128 8.198 55.651 1.00 95.47 0 A2 1
ATOM 3706 C CZ . PHE A2 1 117 ? 49.769 6.955 55.780 1.00 95.47 0 A2 1
ATOM 3707 N N . GLY A2 1 118 ? 53.073 12.272 60.004 1.00 95.12 0 A2 1
ATOM 3708 C CA . GLY A2 1 118 ? 53.574 13.577 60.443 1.00 95.12 0 A2 1
ATOM 3709 C C . GLY A2 1 118 ? 52.824 14.767 59.834 1.00 95.12 0 A2 1
ATOM 3710 O O . GLY A2 1 118 ? 53.376 15.867 59.768 1.00 95.12 0 A2 1
ATOM 3711 N N . LEU A2 1 119 ? 51.589 14.568 59.359 1.00 95.58 0 A2 1
ATOM 3712 C CA . LEU A2 1 119 ? 50.745 15.638 58.825 1.00 95.58 0 A2 1
ATOM 3713 C C . LEU A2 1 119 ? 50.143 16.486 59.955 1.00 95.58 0 A2 1
ATOM 3714 O O . LEU A2 1 119 ? 49.597 15.953 60.924 1.00 95.58 0 A2 1
ATOM 3715 C CB . LEU A2 1 119 ? 49.617 15.044 57.961 1.00 95.58 0 A2 1
ATOM 3716 C CG . LEU A2 1 119 ? 50.064 14.276 56.707 1.00 95.58 0 A2 1
ATOM 3717 C CD1 . LEU A2 1 119 ? 48.867 13.569 56.072 1.00 95.58 0 A2 1
ATOM 3718 C CD2 . LEU A2 1 119 ? 50.656 15.211 55.655 1.00 95.58 0 A2 1
ATOM 3719 N N . THR A2 1 120 ? 50.168 17.807 59.792 1.00 90.28 0 A2 1
ATOM 3720 C CA . THR A2 1 120 ? 49.365 18.744 60.590 1.00 90.28 0 A2 1
ATOM 3721 C C . THR A2 1 120 ? 47.991 18.886 59.941 1.00 90.28 0 A2 1
ATOM 3722 O O . THR A2 1 120 ? 47.868 19.520 58.893 1.00 90.28 0 A2 1
ATOM 3723 C CB . THR A2 1 120 ? 50.061 20.109 60.700 1.00 90.28 0 A2 1
ATOM 3724 O OG1 . THR A2 1 120 ? 51.316 19.951 61.327 1.00 90.28 0 A2 1
ATOM 3725 C CG2 . THR A2 1 120 ? 49.269 21.106 61.547 1.00 90.28 0 A2 1
ATOM 3726 N N . VAL A2 1 121 ? 46.963 18.264 60.524 1.00 89.87 0 A2 1
ATOM 3727 C CA . VAL A2 1 121 ? 45.583 18.299 60.005 1.00 89.87 0 A2 1
ATOM 3728 C C . VAL A2 1 121 ? 45.008 19.716 60.068 1.00 89.87 0 A2 1
ATOM 3729 O O . VAL A2 1 121 ? 45.113 20.387 61.097 1.00 89.87 0 A2 1
ATOM 3730 C CB . VAL A2 1 121 ? 44.690 17.302 60.769 1.00 89.87 0 A2 1
ATOM 3731 C CG1 . VAL A2 1 121 ? 43.205 17.416 60.408 1.00 89.87 0 A2 1
ATOM 3732 C CG2 . VAL A2 1 121 ? 45.128 15.859 60.483 1.00 89.87 0 A2 1
ATOM 3733 N N . ASP A2 1 122 ? 44.367 20.162 58.985 1.00 79.19 0 A2 1
ATOM 3734 C CA . ASP A2 1 122 ? 43.747 21.492 58.888 1.00 79.19 0 A2 1
ATOM 3735 C C . ASP A2 1 122 ? 42.364 21.514 58.204 1.00 79.19 0 A2 1
ATOM 3736 O O . ASP A2 1 122 ? 41.729 22.572 58.171 1.00 79.19 0 A2 1
ATOM 3737 C CB . ASP A2 1 122 ? 44.742 22.493 58.267 1.00 79.19 0 A2 1
ATOM 3738 C CG . ASP A2 1 122 ? 45.123 22.256 56.795 1.00 79.19 0 A2 1
ATOM 3739 O OD1 . ASP A2 1 122 ? 44.392 21.570 56.047 1.00 79.19 0 A2 1
ATOM 3740 O OD2 . ASP A2 1 122 ? 46.155 22.817 56.359 1.00 79.19 -1 A2 1
ATOM 3741 N N . ALA A2 1 123 ? 41.857 20.376 57.712 1.00 81.60 0 A2 1
ATOM 3742 C CA . ALA A2 1 123 ? 40.482 20.240 57.220 1.00 81.60 0 A2 1
ATOM 3743 C C . ALA A2 1 123 ? 39.980 18.783 57.242 1.00 81.60 0 A2 1
ATOM 3744 O O . ALA A2 1 123 ? 40.753 17.829 57.363 1.00 81.60 0 A2 1
ATOM 3745 C CB . ALA A2 1 123 ? 40.377 20.852 55.812 1.00 81.60 0 A2 1
ATOM 3746 N N . VAL A2 1 124 ? 38.663 18.620 57.104 1.00 86.79 0 A2 1
ATOM 3747 C CA . VAL A2 1 124 ? 37.974 17.337 56.886 1.00 86.79 0 A2 1
ATOM 3748 C C . VAL A2 1 124 ? 37.689 17.167 55.390 1.00 86.79 0 A2 1
ATOM 3749 O O . VAL A2 1 124 ? 37.283 18.130 54.734 1.00 86.79 0 A2 1
ATOM 3750 C CB . VAL A2 1 124 ? 36.681 17.282 57.722 1.00 86.79 0 A2 1
ATOM 3751 C CG1 . VAL A2 1 124 ? 35.886 15.996 57.496 1.00 86.79 0 A2 1
ATOM 3752 C CG2 . VAL A2 1 124 ? 36.991 17.382 59.220 1.00 86.79 0 A2 1
ATOM 3753 N N . LEU A2 1 125 ? 37.901 15.967 54.835 1.00 93.36 0 A2 1
ATOM 3754 C CA . LEU A2 1 125 ? 37.720 15.728 53.394 1.00 93.36 0 A2 1
ATOM 3755 C C . LEU A2 1 125 ? 36.234 15.720 52.989 1.00 93.36 0 A2 1
ATOM 3756 O O . LEU A2 1 125 ? 35.853 16.380 52.023 1.00 93.36 0 A2 1
ATOM 3757 C CB . LEU A2 1 125 ? 38.449 14.433 52.990 1.00 93.36 0 A2 1
ATOM 3758 C CG . LEU A2 1 125 ? 38.356 14.098 51.488 1.00 93.36 0 A2 1
ATOM 3759 C CD1 . LEU A2 1 125 ? 39.014 15.169 50.616 1.00 93.36 0 A2 1
ATOM 3760 C CD2 . LEU A2 1 125 ? 39.058 12.767 51.215 1.00 93.36 0 A2 1
ATOM 3761 N N . GLU A2 1 126 ? 35.394 15.018 53.753 1.00 90.93 0 A2 1
ATOM 3762 C CA . GLU A2 1 126 ? 33.935 15.007 53.622 1.00 90.93 0 A2 1
ATOM 3763 C C . GLU A2 1 126 ? 33.277 15.353 54.973 1.00 90.93 0 A2 1
ATOM 3764 O O . GLU A2 1 126 ? 33.019 14.451 55.779 1.00 90.93 0 A2 1
ATOM 3765 C CB . GLU A2 1 126 ? 33.469 13.644 53.081 1.00 90.93 0 A2 1
ATOM 3766 C CG . GLU A2 1 126 ? 31.968 13.673 52.743 1.00 90.93 0 A2 1
ATOM 3767 C CD . GLU A2 1 126 ? 31.411 12.314 52.294 1.00 90.93 0 A2 1
ATOM 3768 O OE1 . GLU A2 1 126 ? 31.764 11.265 52.874 1.00 90.93 0 A2 1
ATOM 3769 O OE2 . GLU A2 1 126 ? 30.557 12.287 51.378 1.00 90.93 -1 A2 1
ATOM 3770 N N . PRO A2 1 127 ? 33.021 16.645 55.262 1.00 79.08 0 A2 1
ATOM 3771 C CA . PRO A2 1 127 ? 32.395 17.071 56.511 1.00 79.08 0 A2 1
ATOM 3772 C C . PRO A2 1 127 ? 31.016 16.433 56.715 1.00 79.08 0 A2 1
ATOM 3773 O O . PRO A2 1 127 ? 30.198 16.372 55.793 1.00 79.08 0 A2 1
ATOM 3774 C CB . PRO A2 1 127 ? 32.312 18.601 56.448 1.00 79.08 0 A2 1
ATOM 3775 C CG . PRO A2 1 127 ? 33.418 18.976 55.463 1.00 79.08 0 A2 1
ATOM 3776 C CD . PRO A2 1 127 ? 33.404 17.810 54.477 1.00 79.08 0 A2 1
ATOM 3777 N N . LEU A2 1 128 ? 30.745 15.975 57.936 1.00 82.88 0 A2 1
ATOM 3778 C CA . LEU A2 1 128 ? 29.450 15.438 58.338 1.00 82.88 0 A2 1
ATOM 3779 C C . LEU A2 1 128 ? 28.456 16.590 58.539 1.00 82.88 0 A2 1
ATOM 3780 O O . LEU A2 1 128 ? 28.726 17.536 59.285 1.00 82.88 0 A2 1
ATOM 3781 C CB . LEU A2 1 128 ? 29.623 14.610 59.622 1.00 82.88 0 A2 1
ATOM 3782 C CG . LEU A2 1 128 ? 28.430 13.714 59.990 1.00 82.88 0 A2 1
ATOM 3783 C CD1 . LEU A2 1 128 ? 28.250 12.567 58.994 1.00 82.88 0 A2 1
ATOM 3784 C CD2 . LEU A2 1 128 ? 28.665 13.102 61.371 1.00 82.88 0 A2 1
ATOM 3785 N N . LEU A2 1 129 ? 27.308 16.508 57.870 1.00 59.65 0 A2 1
ATOM 3786 C CA . LEU A2 1 129 ? 26.233 17.496 57.973 1.00 59.65 0 A2 1
ATOM 3787 C C . LEU A2 1 129 ? 25.304 17.206 59.161 1.00 59.65 0 A2 1
ATOM 3788 O O . LEU A2 1 129 ? 25.304 16.108 59.723 1.00 59.65 0 A2 1
ATOM 3789 C CB . LEU A2 1 129 ? 25.468 17.559 56.638 1.00 59.65 0 A2 1
ATOM 3790 C CG . LEU A2 1 129 ? 26.339 17.922 55.418 1.00 59.65 0 A2 1
ATOM 3791 C CD1 . LEU A2 1 129 ? 25.469 17.942 54.163 1.00 59.65 0 A2 1
ATOM 3792 C CD2 . LEU A2 1 129 ? 27.006 19.292 55.558 1.00 59.65 0 A2 1
ATOM 3793 N N . GLY A2 1 130 ? 24.491 18.197 59.531 1.00 53.94 0 A2 1
ATOM 3794 C CA . GLY A2 1 130 ? 23.570 18.112 60.663 1.00 53.94 0 A2 1
ATOM 3795 C C . GLY A2 1 130 ? 24.286 18.346 61.991 1.00 53.94 0 A2 1
ATOM 3796 O O . GLY A2 1 130 ? 24.638 17.404 62.704 1.00 53.94 0 A2 1
ATOM 3797 N N . VAL A2 1 131 ? 24.502 19.617 62.325 1.00 46.78 0 A2 1
ATOM 3798 C CA . VAL A2 1 131 ? 24.967 20.027 63.655 1.00 46.78 0 A2 1
ATOM 3799 C C . VAL A2 1 131 ? 23.800 19.874 64.640 1.00 46.78 0 A2 1
ATOM 3800 O O . VAL A2 1 131 ? 22.669 20.255 64.321 1.00 46.78 0 A2 1
ATOM 3801 C CB . VAL A2 1 131 ? 25.541 21.459 63.619 1.00 46.78 0 A2 1
ATOM 3802 C CG1 . VAL A2 1 131 ? 26.130 21.874 64.973 1.00 46.78 0 A2 1
ATOM 3803 C CG2 . VAL A2 1 131 ? 26.650 21.609 62.572 1.00 46.78 0 A2 1
ATOM 3804 N N . ALA A2 1 132 ? 24.045 19.275 65.809 1.00 54.53 0 A2 1
ATOM 3805 C CA . ALA A2 1 132 ? 23.022 19.119 66.845 1.00 54.53 0 A2 1
ATOM 3806 C C . ALA A2 1 132 ? 22.479 20.489 67.286 1.00 54.53 0 A2 1
ATOM 3807 O O . ALA A2 1 132 ? 23.151 21.501 67.131 1.00 54.53 0 A2 1
ATOM 3808 C CB . ALA A2 1 132 ? 23.611 18.328 68.022 1.00 54.53 0 A2 1
ATOM 3809 N N . SER A2 1 133 ? 21.282 20.527 67.863 1.00 58.54 0 A2 1
ATOM 3810 C CA . SER A2 1 133 ? 20.780 21.699 68.585 1.00 58.54 0 A2 1
ATOM 3811 C C . SER A2 1 133 ? 20.618 21.340 70.055 1.00 58.54 0 A2 1
ATOM 3812 O O . SER A2 1 133 ? 20.265 20.213 70.403 1.00 58.54 0 A2 1
ATOM 3813 C CB . SER A2 1 133 ? 19.473 22.222 67.987 1.00 58.54 0 A2 1
ATOM 3814 O OG . SER A2 1 133 ? 19.711 22.781 66.715 1.00 58.54 0 A2 1
ATOM 3815 N N . LEU A2 1 134 ? 20.877 22.307 70.916 1.00 68.46 0 A2 1
ATOM 3816 C CA . LEU A2 1 134 ? 20.592 22.294 72.339 1.00 68.46 0 A2 1
ATOM 3817 C C . LEU A2 1 134 ? 19.390 23.224 72.620 1.00 68.46 0 A2 1
ATOM 3818 O O . LEU A2 1 134 ? 18.903 23.906 71.724 1.00 68.46 0 A2 1
ATOM 3819 C CB . LEU A2 1 134 ? 21.887 22.693 73.082 1.00 68.46 0 A2 1
ATOM 3820 C CG . LEU A2 1 134 ? 23.107 21.776 72.905 1.00 68.46 0 A2 1
ATOM 3821 C CD1 . LEU A2 1 134 ? 24.309 22.390 73.625 1.00 68.46 0 A2 1
ATOM 3822 C CD2 . LEU A2 1 134 ? 22.868 20.378 73.463 1.00 68.46 0 A2 1
ATOM 3823 N N . ASP A2 1 135 ? 18.978 23.307 73.879 1.00 74.15 0 A2 1
ATOM 3824 C CA . ASP A2 1 135 ? 18.184 24.362 74.497 1.00 74.15 0 A2 1
ATOM 3825 C C . ASP A2 1 135 ? 18.752 24.662 75.895 1.00 74.15 0 A2 1
ATOM 3826 O O . ASP A2 1 135 ? 19.318 23.766 76.519 1.00 74.15 0 A2 1
ATOM 3827 C CB . ASP A2 1 135 ? 16.715 23.954 74.721 1.00 74.15 0 A2 1
ATOM 3828 C CG . ASP A2 1 135 ? 15.899 23.453 73.525 1.00 74.15 0 A2 1
ATOM 3829 O OD1 . ASP A2 1 135 ? 15.992 23.961 72.389 1.00 74.15 0 A2 1
ATOM 3830 O OD2 . ASP A2 1 135 ? 15.037 22.578 73.749 1.00 74.15 -1 A2 1
ATOM 3831 N N . LYS A2 1 136 ? 18.528 25.854 76.457 1.00 69.91 0 A2 1
ATOM 3832 C CA . LYS A2 1 136 ? 18.404 26.051 77.906 1.00 69.91 0 A2 1
ATOM 3833 C C . LYS A2 1 136 ? 16.943 26.056 78.297 1.00 69.91 0 A2 1
ATOM 3834 O O . LYS A2 1 136 ? 16.093 26.606 77.613 1.00 69.91 0 A2 1
ATOM 3835 C CB . LYS A2 1 136 ? 19.105 27.326 78.370 1.00 69.91 0 A2 1
ATOM 3836 C CG . LYS A2 1 136 ? 18.957 27.732 79.837 1.00 69.91 0 A2 1
ATOM 3837 C CD . LYS A2 1 136 ? 19.986 28.817 80.190 1.00 69.91 0 A2 1
ATOM 3838 C CE . LYS A2 1 136 ? 21.384 28.194 80.307 1.00 69.91 0 A2 1
ATOM 3839 N NZ . LYS A2 1 136 ? 22.411 29.153 80.766 1.00 69.91 1 A2 1
ATOM 3840 N N . TRP A2 1 137 ? 16.671 25.471 79.439 1.00 81.83 0 A2 1
ATOM 3841 C CA . TRP A2 1 137 ? 15.407 25.547 80.140 1.00 81.83 0 A2 1
ATOM 3842 C C . TRP A2 1 137 ? 15.604 26.450 81.343 1.00 81.83 0 A2 1
ATOM 3843 O O . TRP A2 1 137 ? 16.627 26.337 82.008 1.00 81.83 0 A2 1
ATOM 3844 C CB . TRP A2 1 137 ? 15.009 24.140 80.569 1.00 81.83 0 A2 1
ATOM 3845 C CG . TRP A2 1 137 ? 14.725 23.204 79.444 1.00 81.83 0 A2 1
ATOM 3846 C CD1 . TRP A2 1 137 ? 15.600 22.803 78.490 1.00 81.83 0 A2 1
ATOM 3847 C CD2 . TRP A2 1 137 ? 13.465 22.546 79.146 1.00 81.83 0 A2 1
ATOM 3848 N NE1 . TRP A2 1 137 ? 14.956 21.992 77.586 1.00 81.83 0 A2 1
ATOM 3849 C CE2 . TRP A2 1 137 ? 13.658 21.767 77.973 1.00 81.83 0 A2 1
ATOM 3850 C CE3 . TRP A2 1 137 ? 12.190 22.504 79.758 1.00 81.83 0 A2 1
ATOM 3851 C CZ2 . TRP A2 1 137 ? 12.653 20.967 77.450 1.00 81.83 0 A2 1
ATOM 3852 C CZ3 . TRP A2 1 137 ? 11.163 21.703 79.223 1.00 81.83 0 A2 1
ATOM 3853 C CH2 . TRP A2 1 137 ? 11.403 20.930 78.071 1.00 81.83 0 A2 1
ATOM 3854 N N . VAL A2 1 138 ? 14.632 27.304 81.634 1.00 71.67 0 A2 1
ATOM 3855 C CA . VAL A2 1 138 ? 14.460 27.996 82.911 1.00 71.67 0 A2 1
ATOM 3856 C C . VAL A2 1 138 ? 13.142 27.503 83.504 1.00 71.67 0 A2 1
ATOM 3857 O O . VAL A2 1 138 ? 12.097 27.614 82.869 1.00 71.67 0 A2 1
ATOM 3858 C CB . VAL A2 1 138 ? 14.465 29.523 82.736 1.00 71.67 0 A2 1
ATOM 3859 C CG1 . VAL A2 1 138 ? 14.072 30.241 84.019 1.00 71.67 0 A2 1
ATOM 3860 C CG2 . VAL A2 1 138 ? 15.817 30.102 82.308 1.00 71.67 0 A2 1
ATOM 3861 N N . ILE A2 1 139 ? 13.174 26.931 84.701 1.00 85.17 0 A2 1
ATOM 3862 C CA . ILE A2 1 139 ? 12.030 26.293 85.359 1.00 85.17 0 A2 1
ATOM 3863 C C . ILE A2 1 139 ? 11.903 26.904 86.755 1.00 85.17 0 A2 1
ATOM 3864 O O . ILE A2 1 139 ? 12.873 26.907 87.512 1.00 85.17 0 A2 1
ATOM 3865 C CB . ILE A2 1 139 ? 12.213 24.757 85.423 1.00 85.17 0 A2 1
ATOM 3866 C CG1 . ILE A2 1 139 ? 12.536 24.100 84.057 1.00 85.17 0 A2 1
ATOM 3867 C CG2 . ILE A2 1 139 ? 10.940 24.112 86.001 1.00 85.17 0 A2 1
ATOM 3868 C CD1 . ILE A2 1 139 ? 13.259 22.755 84.209 1.00 85.17 0 A2 1
ATOM 3869 N N . TYR A2 1 140 ? 10.730 27.431 87.107 1.00 75.45 0 A2 1
ATOM 3870 C CA . TYR A2 1 140 ? 10.498 28.054 88.412 1.00 75.45 0 A2 1
ATOM 3871 C C . TYR A2 1 140 ? 9.888 27.039 89.387 1.00 75.45 0 A2 1
ATOM 3872 O O . TYR A2 1 140 ? 8.718 26.683 89.248 1.00 75.45 0 A2 1
ATOM 3873 C CB . TYR A2 1 140 ? 9.598 29.277 88.230 1.00 75.45 0 A2 1
ATOM 3874 C CG . TYR A2 1 140 ? 10.184 30.362 87.350 1.00 75.45 0 A2 1
ATOM 3875 C CD1 . TYR A2 1 140 ? 10.931 31.407 87.925 1.00 75.45 0 A2 1
ATOM 3876 C CD2 . TYR A2 1 140 ? 9.969 30.336 85.960 1.00 75.45 0 A2 1
ATOM 3877 C CE1 . TYR A2 1 140 ? 11.431 32.444 87.113 1.00 75.45 0 A2 1
ATOM 3878 C CE2 . TYR A2 1 140 ? 10.478 31.358 85.143 1.00 75.45 0 A2 1
ATOM 3879 C CZ . TYR A2 1 140 ? 11.200 32.421 85.720 1.00 75.45 0 A2 1
ATOM 3880 O OH . TYR A2 1 140 ? 11.645 33.434 84.935 1.00 75.45 0 A2 1
ATOM 3881 N N . VAL A2 1 141 ? 10.671 26.582 90.369 1.00 88.53 0 A2 1
ATOM 3882 C CA . VAL A2 1 141 ? 10.338 25.445 91.248 1.00 88.53 0 A2 1
ATOM 3883 C C . VAL A2 1 141 ? 10.294 25.871 92.722 1.00 88.53 0 A2 1
ATOM 3884 O O . VAL A2 1 141 ? 11.246 26.508 93.176 1.00 88.53 0 A2 1
ATOM 3885 C CB . VAL A2 1 141 ? 11.362 24.301 91.082 1.00 88.53 0 A2 1
ATOM 3886 C CG1 . VAL A2 1 141 ? 10.870 23.021 91.768 1.00 88.53 0 A2 1
ATOM 3887 C CG2 . VAL A2 1 141 ? 11.670 23.945 89.624 1.00 88.53 0 A2 1
ATOM 3888 N N . PRO A2 1 142 ? 9.270 25.500 93.517 1.00 88.16 0 A2 1
ATOM 3889 C CA . PRO A2 1 142 ? 9.282 25.719 94.966 1.00 88.16 0 A2 1
ATOM 3890 C C . PRO A2 1 142 ? 10.496 25.059 95.624 1.00 88.16 0 A2 1
ATOM 3891 O O . PRO A2 1 142 ? 10.861 23.940 95.256 1.00 88.16 0 A2 1
ATOM 3892 C CB . PRO A2 1 142 ? 7.980 25.120 95.503 1.00 88.16 0 A2 1
ATOM 3893 C CG . PRO A2 1 142 ? 7.070 25.112 94.281 1.00 88.16 0 A2 1
ATOM 3894 C CD . PRO A2 1 142 ? 8.027 24.861 93.120 1.00 88.16 0 A2 1
ATOM 3895 N N . LEU A2 1 143 ? 11.106 25.730 96.606 1.00 88.71 0 A2 1
ATOM 3896 C CA . LEU A2 1 143 ? 12.415 25.356 97.167 1.00 88.71 0 A2 1
ATOM 3897 C C . LEU A2 1 143 ? 12.548 23.873 97.556 1.00 88.71 0 A2 1
ATOM 3898 O O . LEU A2 1 143 ? 13.572 23.250 97.272 1.00 88.71 0 A2 1
ATOM 3899 C CB . LEU A2 1 143 ? 12.711 26.229 98.401 1.00 88.71 0 A2 1
ATOM 3900 C CG . LEU A2 1 143 ? 12.913 27.726 98.119 1.00 88.71 0 A2 1
ATOM 3901 C CD1 . LEU A2 1 143 ? 13.167 28.459 99.435 1.00 88.71 0 A2 1
ATOM 3902 C CD2 . LEU A2 1 143 ? 14.103 27.970 97.198 1.00 88.71 0 A2 1
ATOM 3903 N N . GLU A2 1 144 ? 11.524 23.287 98.177 1.00 90.83 0 A2 1
ATOM 3904 C CA . GLU A2 1 144 ? 11.543 21.894 98.642 1.00 90.83 0 A2 1
ATOM 3905 C C . GLU A2 1 144 ? 11.419 20.843 97.517 1.00 90.83 0 A2 1
ATOM 3906 O O . GLU A2 1 144 ? 11.640 19.656 97.767 1.00 90.83 0 A2 1
ATOM 3907 C CB . GLU A2 1 144 ? 10.490 21.698 99.752 1.00 90.83 0 A2 1
ATOM 3908 C CG . GLU A2 1 144 ? 9.014 21.682 99.313 1.00 90.83 0 A2 1
ATOM 3909 C CD . GLU A2 1 144 ? 8.341 23.060 99.158 1.00 90.83 0 A2 1
ATOM 3910 O OE1 . GLU A2 1 144 ? 9.023 24.110 99.119 1.00 90.83 0 A2 1
ATOM 3911 O OE2 . GLU A2 1 144 ? 7.092 23.106 99.089 1.00 90.83 -1 A2 1
ATOM 3912 N N . HIS A2 1 145 ? 11.095 21.253 96.285 1.00 92.25 0 A2 1
ATOM 3913 C CA . HIS A2 1 145 ? 10.945 20.377 95.111 1.00 92.25 0 A2 1
ATOM 3914 C C . HIS A2 1 145 ? 12.081 20.503 94.080 1.00 92.25 0 A2 1
ATOM 3915 O O . HIS A2 1 145 ? 12.102 19.764 93.093 1.00 92.25 0 A2 1
ATOM 3916 C CB . HIS A2 1 145 ? 9.573 20.632 94.470 1.00 92.25 0 A2 1
ATOM 3917 C CG . HIS A2 1 145 ? 8.421 20.192 95.340 1.00 92.25 0 A2 1
ATOM 3918 N ND1 . HIS A2 1 145 ? 8.033 18.893 95.575 1.00 92.25 0 A2 1
ATOM 3919 C CD2 . HIS A2 1 145 ? 7.609 20.990 96.100 1.00 92.25 0 A2 1
ATOM 3920 C CE1 . HIS A2 1 145 ? 7.004 18.907 96.437 1.00 92.25 0 A2 1
ATOM 3921 N NE2 . HIS A2 1 145 ? 6.702 20.171 96.783 1.00 92.25 0 A2 1
ATOM 3922 N N . VAL A2 1 146 ? 13.044 21.405 94.297 1.00 88.10 0 A2 1
ATOM 3923 C CA . VAL A2 1 146 ? 14.132 21.699 93.347 1.00 88.10 0 A2 1
ATOM 3924 C C . VAL A2 1 146 ? 14.949 20.457 92.991 1.00 88.10 0 A2 1
ATOM 3925 O O . VAL A2 1 146 ? 15.124 20.163 91.809 1.00 88.10 0 A2 1
ATOM 3926 C CB . VAL A2 1 146 ? 15.038 22.809 93.907 1.00 88.10 0 A2 1
ATOM 3927 C CG1 . VAL A2 1 146 ? 16.257 23.076 93.020 1.00 88.10 0 A2 1
ATOM 3928 C CG2 . VAL A2 1 146 ? 14.244 24.109 94.027 1.00 88.10 0 A2 1
ATOM 3929 N N . ALA A2 1 147 ? 15.393 19.694 93.993 1.00 87.19 0 A2 1
ATOM 3930 C CA . ALA A2 1 147 ? 16.209 18.498 93.783 1.00 87.19 0 A2 1
ATOM 3931 C C . ALA A2 1 147 ? 15.475 17.410 92.975 1.00 87.19 0 A2 1
ATOM 3932 O O . ALA A2 1 147 ? 16.088 16.745 92.136 1.00 87.19 0 A2 1
ATOM 3933 C CB . ALA A2 1 147 ? 16.650 17.969 95.154 1.00 87.19 0 A2 1
ATOM 3934 N N . ALA A2 1 148 ? 14.163 17.250 93.188 1.00 93.16 0 A2 1
ATOM 3935 C CA . ALA A2 1 148 ? 13.336 16.291 92.456 1.00 93.16 0 A2 1
ATOM 3936 C C . ALA A2 1 148 ? 13.162 16.689 90.979 1.00 93.16 0 A2 1
ATOM 3937 O O . ALA A2 1 148 ? 13.308 15.846 90.092 1.00 93.16 0 A2 1
ATOM 3938 C CB . ALA A2 1 148 ? 11.983 16.166 93.167 1.00 93.16 0 A2 1
ATOM 3939 N N . VAL A2 1 149 ? 12.900 17.974 90.704 1.00 92.34 0 A2 1
ATOM 3940 C CA . VAL A2 1 149 ? 12.782 18.493 89.330 1.00 92.34 0 A2 1
ATOM 3941 C C . VAL A2 1 149 ? 14.122 18.422 88.595 1.00 92.34 0 A2 1
ATOM 3942 O O . VAL A2 1 149 ? 14.155 17.954 87.457 1.00 92.34 0 A2 1
ATOM 3943 C CB . VAL A2 1 149 ? 12.201 19.921 89.315 1.00 92.34 0 A2 1
ATOM 3944 C CG1 . VAL A2 1 149 ? 12.181 20.522 87.903 1.00 92.34 0 A2 1
ATOM 3945 C CG2 . VAL A2 1 149 ? 10.751 19.906 89.814 1.00 92.34 0 A2 1
ATOM 3946 N N . GLN A2 1 150 ? 15.226 18.803 89.248 1.00 85.90 0 A2 1
ATOM 3947 C CA . GLN A2 1 150 ? 16.582 18.652 88.708 1.00 85.90 0 A2 1
ATOM 3948 C C . GLN A2 1 150 ? 16.881 17.194 88.332 1.00 85.90 0 A2 1
ATOM 3949 O O . GLN A2 1 150 ? 17.237 16.915 87.188 1.00 85.90 0 A2 1
ATOM 3950 C CB . GLN A2 1 150 ? 17.615 19.154 89.729 1.00 85.90 0 A2 1
ATOM 3951 C CG . GLN A2 1 150 ? 17.736 20.683 89.768 1.00 85.90 0 A2 1
ATOM 3952 C CD . GLN A2 1 150 ? 18.738 21.140 90.828 1.00 85.90 0 A2 1
ATOM 3953 O OE1 . GLN A2 1 150 ? 18.757 20.681 91.963 1.00 85.90 0 A2 1
ATOM 3954 N NE2 . GLN A2 1 150 ? 19.627 22.054 90.514 1.00 85.90 0 A2 1
ATOM 3955 N N . ALA A2 1 151 ? 16.676 16.250 89.258 1.00 89.50 0 A2 1
ATOM 3956 C CA . ALA A2 1 151 ? 16.925 14.830 89.008 1.00 89.50 0 A2 1
ATOM 3957 C C . ALA A2 1 151 ? 16.103 14.284 87.826 1.00 89.50 0 A2 1
ATOM 3958 O O . ALA A2 1 151 ? 16.621 13.508 87.019 1.00 89.50 0 A2 1
ATOM 3959 C CB . ALA A2 1 151 ? 16.635 14.055 90.298 1.00 89.50 0 A2 1
ATOM 3960 N N . ALA A2 1 152 ? 14.844 14.714 87.689 1.00 92.18 0 A2 1
ATOM 3961 C CA . ALA A2 1 152 ? 13.971 14.302 86.595 1.00 92.18 0 A2 1
ATOM 3962 C C . ALA A2 1 152 ? 14.435 14.826 85.225 1.00 92.18 0 A2 1
ATOM 3963 O O . ALA A2 1 152 ? 14.525 14.047 84.274 1.00 92.18 0 A2 1
ATOM 3964 C CB . ALA A2 1 152 ? 12.550 14.756 86.923 1.00 92.18 0 A2 1
ATOM 3965 N N . VAL A2 1 153 ? 14.772 16.119 85.106 1.00 90.65 0 A2 1
ATOM 3966 C CA . VAL A2 1 153 ? 15.261 16.669 83.826 1.00 90.65 0 A2 1
ATOM 3967 C C . VAL A2 1 153 ? 16.640 16.118 83.459 1.00 90.65 0 A2 1
ATOM 3968 O O . VAL A2 1 153 ? 16.877 15.831 82.285 1.00 90.65 0 A2 1
ATOM 3969 C CB . VAL A2 1 153 ? 15.229 18.209 83.769 1.00 90.65 0 A2 1
ATOM 3970 C CG1 . VAL A2 1 153 ? 13.800 18.725 83.968 1.00 90.65 0 A2 1
ATOM 3971 C CG2 . VAL A2 1 153 ? 16.163 18.908 84.760 1.00 90.65 0 A2 1
ATOM 3972 N N . PHE A2 1 154 ? 17.527 15.885 84.433 1.00 83.60 0 A2 1
ATOM 3973 C CA . PHE A2 1 154 ? 18.812 15.222 84.188 1.00 83.60 0 A2 1
ATOM 3974 C C . PHE A2 1 154 ? 18.632 13.791 83.665 1.00 83.60 0 A2 1
ATOM 3975 O O . PHE A2 1 154 ? 19.291 13.399 82.699 1.00 83.60 0 A2 1
ATOM 3976 C CB . PHE A2 1 154 ? 19.665 15.215 85.465 1.00 83.60 0 A2 1
ATOM 3977 C CG . PHE A2 1 154 ? 20.067 16.562 86.044 1.00 83.60 0 A2 1
ATOM 3978 C CD1 . PHE A2 1 154 ? 20.279 17.692 85.227 1.00 83.60 0 A2 1
ATOM 3979 C CD2 . PHE A2 1 154 ? 20.282 16.665 87.431 1.00 83.60 0 A2 1
ATOM 3980 C CE1 . PHE A2 1 154 ? 20.704 18.905 85.797 1.00 83.60 0 A2 1
ATOM 3981 C CE2 . PHE A2 1 154 ? 20.721 17.872 87.998 1.00 83.60 0 A2 1
ATOM 3982 C CZ . PHE A2 1 154 ? 20.928 18.993 87.181 1.00 83.60 0 A2 1
ATOM 3983 N N . GLU A2 1 155 ? 17.706 13.021 84.244 1.00 87.41 0 A2 1
ATOM 3984 C CA . GLU A2 1 155 ? 17.374 11.671 83.771 1.00 87.41 0 A2 1
ATOM 3985 C C . GLU A2 1 155 ? 16.784 11.678 82.348 1.00 87.41 0 A2 1
ATOM 3986 O O . GLU A2 1 155 ? 17.054 10.769 81.560 1.00 87.41 0 A2 1
ATOM 3987 C CB . GLU A2 1 155 ? 16.419 11.009 84.780 1.00 87.41 0 A2 1
ATOM 3988 C CG . GLU A2 1 155 ? 16.005 9.570 84.426 1.00 87.41 0 A2 1
ATOM 3989 C CD . GLU A2 1 155 ? 17.189 8.601 84.246 1.00 87.41 0 A2 1
ATOM 3990 O OE1 . GLU A2 1 155 ? 18.250 8.779 84.888 1.00 87.41 0 A2 1
ATOM 3991 O OE2 . GLU A2 1 155 ? 17.057 7.615 83.483 1.00 87.41 -1 A2 1
ATOM 3992 N N . ALA A2 1 156 ? 16.036 12.725 81.986 1.00 85.90 0 A2 1
ATOM 3993 C CA . ALA A2 1 156 ? 15.519 12.951 80.634 1.00 85.90 0 A2 1
ATOM 3994 C C . ALA A2 1 156 ? 16.582 13.387 79.600 1.00 85.90 0 A2 1
ATOM 3995 O O . ALA A2 1 156 ? 16.261 13.528 78.417 1.00 85.90 0 A2 1
ATOM 3996 C CB . ALA A2 1 156 ? 14.389 13.975 80.734 1.00 85.90 0 A2 1
ATOM 3997 N N . GLY A2 1 157 ? 17.836 13.596 80.016 1.00 83.59 0 A2 1
ATOM 3998 C CA . GLY A2 1 157 ? 18.960 13.965 79.146 1.00 83.59 0 A2 1
ATOM 3999 C C . GLY A2 1 157 ? 19.381 15.437 79.216 1.00 83.59 0 A2 1
ATOM 4000 O O . GLY A2 1 157 ? 20.304 15.835 78.502 1.00 83.59 0 A2 1
ATOM 4001 N N . ALA A2 1 158 ? 18.756 16.249 80.073 1.00 85.37 0 A2 1
ATOM 4002 C CA . ALA A2 1 158 ? 19.238 17.594 80.382 1.00 85.37 0 A2 1
ATOM 4003 C C . ALA A2 1 158 ? 20.533 17.556 81.220 1.00 85.37 0 A2 1
ATOM 4004 O O . ALA A2 1 158 ? 20.934 16.524 81.757 1.00 85.37 0 A2 1
ATOM 4005 C CB . ALA A2 1 158 ? 18.125 18.388 81.079 1.00 85.37 0 A2 1
ATOM 4006 N N . GLY A2 1 159 ? 21.200 18.696 81.345 1.00 74.54 0 A2 1
ATOM 4007 C CA . GLY A2 1 159 ? 22.400 18.904 82.151 1.00 74.54 0 A2 1
ATOM 4008 C C . GLY A2 1 159 ? 23.659 18.199 81.649 1.00 74.54 0 A2 1
ATOM 4009 O O . GLY A2 1 159 ? 24.565 18.007 82.452 1.00 74.54 0 A2 1
ATOM 4010 N N . HIS A2 1 160 ? 23.728 17.789 80.377 1.00 69.83 0 A2 1
ATOM 4011 C CA . HIS A2 1 160 ? 24.892 17.109 79.790 1.00 69.83 0 A2 1
ATOM 4012 C C . HIS A2 1 160 ? 25.699 18.044 78.876 1.00 69.83 0 A2 1
ATOM 4013 O O . HIS A2 1 160 ? 25.183 18.530 77.866 1.00 69.83 0 A2 1
ATOM 4014 C CB . HIS A2 1 160 ? 24.448 15.849 79.031 1.00 69.83 0 A2 1
ATOM 4015 C CG . HIS A2 1 160 ? 23.968 14.726 79.919 1.00 69.83 0 A2 1
ATOM 4016 N ND1 . HIS A2 1 160 ? 22.792 14.679 80.635 1.00 69.83 0 A2 1
ATOM 4017 C CD2 . HIS A2 1 160 ? 24.656 13.579 80.211 1.00 69.83 0 A2 1
ATOM 4018 C CE1 . HIS A2 1 160 ? 22.756 13.527 81.320 1.00 69.83 0 A2 1
ATOM 4019 N NE2 . HIS A2 1 160 ? 23.877 12.818 81.095 1.00 69.83 0 A2 1
ATOM 4020 N N . ILE A2 1 161 ? 26.977 18.261 79.207 1.00 55.59 0 A2 1
ATOM 4021 C CA . ILE A2 1 161 ? 27.941 19.053 78.422 1.00 55.59 0 A2 1
ATOM 4022 C C . ILE A2 1 161 ? 29.302 18.343 78.470 1.00 55.59 0 A2 1
ATOM 4023 O O . ILE A2 1 161 ? 29.972 18.327 79.506 1.00 55.59 0 A2 1
ATOM 4024 C CB . ILE A2 1 161 ? 28.034 20.517 78.934 1.00 55.59 0 A2 1
ATOM 4025 C CG1 . ILE A2 1 161 ? 26.671 21.248 78.869 1.00 55.59 0 A2 1
ATOM 4026 C CG2 . ILE A2 1 161 ? 29.089 21.299 78.122 1.00 55.59 0 A2 1
ATOM 4027 C CD1 . ILE A2 1 161 ? 26.669 22.642 79.504 1.00 55.59 0 A2 1
ATOM 4028 N N . GLY A2 1 162 ? 29.716 17.738 77.353 1.00 52.19 0 A2 1
ATOM 4029 C CA . GLY A2 1 162 ? 30.954 16.955 77.272 1.00 52.19 0 A2 1
ATOM 4030 C C . GLY A2 1 162 ? 30.976 15.796 78.277 1.00 52.19 0 A2 1
ATOM 4031 O O . GLY A2 1 162 ? 30.032 15.007 78.353 1.00 52.19 0 A2 1
ATOM 4032 N N . ASP A2 1 163 ? 32.044 15.709 79.073 1.00 47.74 0 A2 1
ATOM 4033 C CA . ASP A2 1 163 ? 32.191 14.726 80.160 1.00 47.74 0 A2 1
ATOM 4034 C C . ASP A2 1 163 ? 31.372 15.040 81.427 1.00 47.74 0 A2 1
ATOM 4035 O O . ASP A2 1 163 ? 31.312 14.209 82.337 1.00 47.74 0 A2 1
ATOM 4036 C CB . ASP A2 1 163 ? 33.679 14.591 80.521 1.00 47.74 0 A2 1
ATOM 4037 C CG . ASP A2 1 163 ? 34.507 13.920 79.422 1.00 47.74 0 A2 1
ATOM 4038 O OD1 . ASP A2 1 163 ? 34.047 12.914 78.837 1.00 47.74 0 A2 1
ATOM 4039 O OD2 . ASP A2 1 163 ? 35.658 14.354 79.185 1.00 47.74 -1 A2 1
ATOM 4040 N N . TYR A2 1 164 ? 30.744 16.216 81.513 1.00 54.71 0 A2 1
ATOM 4041 C CA . TYR A2 1 164 ? 29.955 16.631 82.673 1.00 54.71 0 A2 1
ATOM 4042 C C . TYR A2 1 164 ? 28.463 16.350 82.477 1.00 54.71 0 A2 1
ATOM 4043 O O . TYR A2 1 164 ? 27.902 16.541 81.395 1.00 54.71 0 A2 1
ATOM 4044 C CB . TYR A2 1 164 ? 30.235 18.100 83.011 1.00 54.71 0 A2 1
ATOM 4045 C CG . TYR A2 1 164 ? 31.681 18.347 83.391 1.00 54.71 0 A2 1
ATOM 4046 C CD1 . TYR A2 1 164 ? 32.085 18.204 84.733 1.00 54.71 0 A2 1
ATOM 4047 C CD2 . TYR A2 1 164 ? 32.630 18.661 82.399 1.00 54.71 0 A2 1
ATOM 4048 C CE1 . TYR A2 1 164 ? 33.437 18.372 85.086 1.00 54.71 0 A2 1
ATOM 4049 C CE2 . TYR A2 1 164 ? 33.984 18.823 82.747 1.00 54.71 0 A2 1
ATOM 4050 C CZ . TYR A2 1 164 ? 34.390 18.678 84.090 1.00 54.71 0 A2 1
ATOM 4051 O OH . TYR A2 1 164 ? 35.699 18.829 84.419 1.00 54.71 0 A2 1
ATOM 4052 N N . SER A2 1 165 ? 27.822 15.910 83.557 1.00 64.66 0 A2 1
ATOM 4053 C CA . SER A2 1 165 ? 26.377 15.697 83.665 1.00 64.66 0 A2 1
ATOM 4054 C C . SER A2 1 165 ? 25.838 16.425 84.901 1.00 64.66 0 A2 1
ATOM 4055 O O . SER A2 1 165 ? 26.614 16.926 85.723 1.00 64.66 0 A2 1
ATOM 4056 C CB . SER A2 1 165 ? 26.046 14.200 83.693 1.00 64.66 0 A2 1
ATOM 4057 O OG . SER A2 1 165 ? 26.495 13.605 84.899 1.00 64.66 0 A2 1
ATOM 4058 N N . HIS A2 1 166 ? 24.511 16.472 85.057 1.00 70.79 0 A2 1
ATOM 4059 C CA . HIS A2 1 166 ? 23.848 17.159 86.174 1.00 70.79 0 A2 1
ATOM 4060 C C . HIS A2 1 166 ? 24.212 18.662 86.261 1.00 70.79 0 A2 1
ATOM 4061 O O . HIS A2 1 166 ? 24.177 19.266 87.337 1.00 70.79 0 A2 1
ATOM 4062 C CB . HIS A2 1 166 ? 24.055 16.386 87.495 1.00 70.79 0 A2 1
ATOM 4063 C CG . HIS A2 1 166 ? 23.652 14.927 87.460 1.00 70.79 0 A2 1
ATOM 4064 N ND1 . HIS A2 1 166 ? 24.238 13.919 86.724 1.00 70.79 0 A2 1
ATOM 4065 C CD2 . HIS A2 1 166 ? 22.615 14.356 88.147 1.00 70.79 0 A2 1
ATOM 4066 C CE1 . HIS A2 1 166 ? 23.566 12.780 86.944 1.00 70.79 0 A2 1
ATOM 4067 N NE2 . HIS A2 1 166 ? 22.565 12.994 87.816 1.00 70.79 0 A2 1
ATOM 4068 N N . CYS A2 1 167 ? 24.590 19.272 85.131 1.00 64.13 0 A2 1
ATOM 4069 C CA . CYS A2 1 167 ? 24.916 20.691 85.025 1.00 64.13 0 A2 1
ATOM 4070 C C . CYS A2 1 167 ? 23.643 21.538 85.103 1.00 64.13 0 A2 1
ATOM 4071 O O . CYS A2 1 167 ? 22.760 21.420 84.255 1.00 64.13 0 A2 1
ATOM 4072 C CB . CYS A2 1 167 ? 25.646 20.964 83.701 1.00 64.13 0 A2 1
ATOM 4073 S SG . CYS A2 1 167 ? 27.183 20.007 83.593 1.00 64.13 0 A2 1
ATOM 4074 N N . SER A2 1 168 ? 23.571 22.432 86.082 1.00 71.31 0 A2 1
ATOM 4075 C CA . SER A2 1 168 ? 22.506 23.426 86.208 1.00 71.31 0 A2 1
ATOM 4076 C C . SER A2 1 168 ? 23.011 24.655 86.957 1.00 71.31 0 A2 1
ATOM 4077 O O . SER A2 1 168 ? 24.031 24.612 87.648 1.00 71.31 0 A2 1
ATOM 4078 C CB . SER A2 1 168 ? 21.267 22.843 86.910 1.00 71.31 0 A2 1
ATOM 4079 O OG . SER A2 1 168 ? 21.547 22.442 88.243 1.00 71.31 0 A2 1
ATOM 4080 N N . TRP A2 1 169 ? 22.256 25.739 86.861 1.00 61.51 0 A2 1
ATOM 4081 C CA . TRP A2 1 169 ? 22.448 26.976 87.613 1.00 61.51 0 A2 1
ATOM 4082 C C . TRP A2 1 169 ? 21.105 27.363 88.234 1.00 61.51 0 A2 1
ATOM 4083 O O . TRP A2 1 169 ? 20.073 27.070 87.641 1.00 61.51 0 A2 1
ATOM 4084 C CB . TRP A2 1 169 ? 23.003 28.027 86.649 1.00 61.51 0 A2 1
ATOM 4085 C CG . TRP A2 1 169 ? 23.207 29.394 87.214 1.00 61.51 0 A2 1
ATOM 4086 C CD1 . TRP A2 1 169 ? 24.387 29.899 87.635 1.00 61.51 0 A2 1
ATOM 4087 C CD2 . TRP A2 1 169 ? 22.227 30.458 87.408 1.00 61.51 0 A2 1
ATOM 4088 N NE1 . TRP A2 1 169 ? 24.211 31.206 88.045 1.00 61.51 0 A2 1
ATOM 4089 C CE2 . TRP A2 1 169 ? 22.899 31.606 87.914 1.00 61.51 0 A2 1
ATOM 4090 C CE3 . TRP A2 1 169 ? 20.839 30.566 87.207 1.00 61.51 0 A2 1
ATOM 4091 C CZ2 . TRP A2 1 169 ? 22.231 32.811 88.165 1.00 61.51 0 A2 1
ATOM 4092 C CZ3 . TRP A2 1 169 ? 20.155 31.775 87.438 1.00 61.51 0 A2 1
ATOM 4093 C CH2 . TRP A2 1 169 ? 20.852 32.902 87.908 1.00 61.51 0 A2 1
ATOM 4094 N N . SER A2 1 170 ? 21.057 27.982 89.411 1.00 73.34 0 A2 1
ATOM 4095 C CA . SER A2 1 170 ? 19.766 28.414 89.973 1.00 73.34 0 A2 1
ATOM 4096 C C . SER A2 1 170 ? 19.865 29.608 90.915 1.00 73.34 0 A2 1
ATOM 4097 O O . SER A2 1 170 ? 20.916 29.860 91.505 1.00 73.34 0 A2 1
ATOM 4098 C CB . SER A2 1 170 ? 19.058 27.248 90.676 1.00 73.34 0 A2 1
ATOM 4099 O OG . SER A2 1 170 ? 19.788 26.807 91.807 1.00 73.34 0 A2 1
ATOM 4100 N N . VAL A2 1 171 ? 18.767 30.352 91.059 1.00 65.39 0 A2 1
ATOM 4101 C CA . VAL A2 1 171 ? 18.680 31.527 91.938 1.00 65.39 0 A2 1
ATOM 4102 C C . VAL A2 1 171 ? 17.315 31.591 92.622 1.00 65.39 0 A2 1
ATOM 4103 O O . VAL A2 1 171 ? 16.291 31.342 91.984 1.00 65.39 0 A2 1
ATOM 4104 C CB . VAL A2 1 171 ? 19.033 32.816 91.165 1.00 65.39 0 A2 1
ATOM 4105 C CG1 . VAL A2 1 171 ? 18.028 33.174 90.061 1.00 65.39 0 A2 1
ATOM 4106 C CG2 . VAL A2 1 171 ? 19.150 34.021 92.099 1.00 65.39 0 A2 1
ATOM 4107 N N . THR A2 1 172 ? 17.288 31.914 93.917 1.00 75.54 0 A2 1
ATOM 4108 C CA . THR A2 1 172 ? 16.027 32.054 94.667 1.00 75.54 0 A2 1
ATOM 4109 C C . THR A2 1 172 ? 15.341 33.380 94.330 1.00 75.54 0 A2 1
ATOM 4110 O O . THR A2 1 172 ? 15.969 34.441 94.358 1.00 75.54 0 A2 1
ATOM 4111 C CB . THR A2 1 172 ? 16.235 31.966 96.188 1.00 75.54 0 A2 1
ATOM 4112 O OG1 . THR A2 1 172 ? 16.904 30.781 96.556 1.00 75.54 0 A2 1
ATOM 4113 C CG2 . THR A2 1 172 ? 14.911 31.975 96.958 1.00 75.54 0 A2 1
ATOM 4114 N N . GLY A2 1 173 ? 14.038 33.333 94.073 1.00 66.52 0 A2 1
ATOM 4115 C CA . GLY A2 1 173 ? 13.152 34.487 93.921 1.00 66.52 0 A2 1
ATOM 4116 C C . GLY A2 1 173 ? 11.771 34.212 94.518 1.00 66.52 0 A2 1
ATOM 4117 O O . GLY A2 1 173 ? 11.575 33.225 95.235 1.00 66.52 0 A2 1
ATOM 4118 N N . THR A2 1 174 ? 10.803 35.078 94.217 1.00 63.77 0 A2 1
ATOM 4119 C CA . THR A2 1 174 ? 9.409 34.939 94.669 1.00 63.77 0 A2 1
ATOM 4120 C C . THR A2 1 174 ? 8.480 34.725 93.477 1.00 63.77 0 A2 1
ATOM 4121 O O . THR A2 1 174 ? 8.444 35.548 92.558 1.00 63.77 0 A2 1
ATOM 4122 C CB . THR A2 1 174 ? 8.958 36.156 95.497 1.00 63.77 0 A2 1
ATOM 4123 O OG1 . THR A2 1 174 ? 9.800 36.345 96.614 1.00 63.77 0 A2 1
ATOM 4124 C CG2 . THR A2 1 174 ? 7.541 35.997 96.050 1.00 63.77 0 A2 1
ATOM 4125 N N . GLY A2 1 175 ? 7.707 33.639 93.501 1.00 67.43 0 A2 1
ATOM 4126 C CA . GLY A2 1 175 ? 6.573 33.418 92.603 1.00 67.43 0 A2 1
ATOM 4127 C C . GLY A2 1 175 ? 5.271 33.934 93.215 1.00 67.43 0 A2 1
ATOM 4128 O O . GLY A2 1 175 ? 5.118 33.933 94.440 1.00 67.43 0 A2 1
ATOM 4129 N N . GLN A2 1 176 ? 4.325 34.353 92.371 1.00 59.32 0 A2 1
ATOM 4130 C CA . GLN A2 1 176 ? 2.999 34.811 92.790 1.00 59.32 0 A2 1
ATOM 4131 C C . GLN A2 1 176 ? 1.906 34.321 91.832 1.00 59.32 0 A2 1
ATOM 4132 O O . GLN A2 1 176 ? 2.062 34.412 90.612 1.00 59.32 0 A2 1
ATOM 4133 C CB . GLN A2 1 176 ? 2.989 36.343 92.952 1.00 59.32 0 A2 1
ATOM 4134 C CG . GLN A2 1 176 ? 1.618 36.874 93.407 1.00 59.32 0 A2 1
ATOM 4135 C CD . GLN A2 1 176 ? 1.606 38.381 93.644 1.00 59.32 0 A2 1
ATOM 4136 O OE1 . GLN A2 1 176 ? 2.473 38.954 94.291 1.00 59.32 0 A2 1
ATOM 4137 N NE2 . GLN A2 1 176 ? 0.614 39.088 93.150 1.00 59.32 0 A2 1
ATOM 4138 N N . PHE A2 1 177 ? 0.794 33.826 92.380 1.00 64.49 0 A2 1
ATOM 4139 C CA . PHE A2 1 177 ? -0.360 33.325 91.620 1.00 64.49 0 A2 1
ATOM 4140 C C . PHE A2 1 177 ? -1.634 33.294 92.481 1.00 64.49 0 A2 1
ATOM 4141 O O . PHE A2 1 177 ? -1.568 33.448 93.699 1.00 64.49 0 A2 1
ATOM 4142 C CB . PHE A2 1 177 ? -0.030 31.924 91.066 1.00 64.49 0 A2 1
ATOM 4143 C CG . PHE A2 1 177 ? 0.224 30.852 92.111 1.00 64.49 0 A2 1
ATOM 4144 C CD1 . PHE A2 1 177 ? 1.511 30.681 92.660 1.00 64.49 0 A2 1
ATOM 4145 C CD2 . PHE A2 1 177 ? -0.824 30.004 92.519 1.00 64.49 0 A2 1
ATOM 4146 C CE1 . PHE A2 1 177 ? 1.745 29.671 93.610 1.00 64.49 0 A2 1
ATOM 4147 C CE2 . PHE A2 1 177 ? -0.591 28.997 93.471 1.00 64.49 0 A2 1
ATOM 4148 C CZ . PHE A2 1 177 ? 0.694 28.830 94.012 1.00 64.49 0 A2 1
ATOM 4149 N N . MET A2 1 178 ? -2.799 33.068 91.865 1.00 60.31 0 A2 1
ATOM 4150 C CA . MET A2 1 178 ? -4.059 32.770 92.562 1.00 60.31 0 A2 1
ATOM 4151 C C . MET A2 1 178 ? -4.706 31.517 91.945 1.00 60.31 0 A2 1
ATOM 4152 O O . MET A2 1 178 ? -5.134 31.573 90.785 1.00 60.31 0 A2 1
ATOM 4153 C CB . MET A2 1 178 ? -5.007 33.978 92.498 1.00 60.31 0 A2 1
ATOM 4154 C CG . MET A2 1 178 ? -6.338 33.718 93.224 1.00 60.31 0 A2 1
ATOM 4155 S SD . MET A2 1 178 ? -7.620 34.980 92.984 1.00 60.31 0 A2 1
ATOM 4156 C CE . MET A2 1 178 ? -6.868 36.418 93.781 1.00 60.31 0 A2 1
ATOM 4157 N N . PRO A2 1 179 ? -4.805 30.390 92.674 1.00 70.44 0 A2 1
ATOM 4158 C CA . PRO A2 1 179 ? -5.541 29.223 92.204 1.00 70.44 0 A2 1
ATOM 4159 C C . PRO A2 1 179 ? -7.058 29.469 92.302 1.00 70.44 0 A2 1
ATOM 4160 O O . PRO A2 1 179 ? -7.526 30.186 93.188 1.00 70.44 0 A2 1
ATOM 4161 C CB . PRO A2 1 179 ? -5.057 28.075 93.088 1.00 70.44 0 A2 1
ATOM 4162 C CG . PRO A2 1 179 ? -4.775 28.763 94.422 1.00 70.44 0 A2 1
ATOM 4163 C CD . PRO A2 1 179 ? -4.312 30.165 94.028 1.00 70.44 0 A2 1
ATOM 4164 N N . HIS A2 1 180 ? -7.834 28.871 91.400 1.00 63.28 0 A2 1
ATOM 4165 C CA . HIS A2 1 180 ? -9.284 29.083 91.271 1.00 63.28 0 A2 1
ATOM 4166 C C . HIS A2 1 180 ? -10.071 27.766 91.322 1.00 63.28 0 A2 1
ATOM 4167 O O . HIS A2 1 180 ? -9.487 26.685 91.258 1.00 63.28 0 A2 1
ATOM 4168 C CB . HIS A2 1 180 ? -9.572 29.861 89.978 1.00 63.28 0 A2 1
ATOM 4169 C CG . HIS A2 1 180 ? -9.234 31.326 90.072 1.00 63.28 0 A2 1
ATOM 4170 N ND1 . HIS A2 1 180 ? -7.983 31.899 90.019 1.00 63.28 0 A2 1
ATOM 4171 C CD2 . HIS A2 1 180 ? -10.129 32.337 90.296 1.00 63.28 0 A2 1
ATOM 4172 C CE1 . HIS A2 1 180 ? -8.123 33.224 90.173 1.00 63.28 0 A2 1
ATOM 4173 N NE2 . HIS A2 1 180 ? -9.419 33.543 90.344 1.00 63.28 0 A2 1
ATOM 4174 N N . ASP A2 1 181 ? -11.402 27.849 91.437 1.00 68.44 0 A2 1
ATOM 4175 C CA . ASP A2 1 181 ? -12.295 26.681 91.503 1.00 68.44 0 A2 1
ATOM 4176 C C . ASP A2 1 181 ? -11.973 25.640 90.413 1.00 68.44 0 A2 1
ATOM 4177 O O . ASP A2 1 181 ? -11.833 25.970 89.232 1.00 68.44 0 A2 1
ATOM 4178 C CB . ASP A2 1 181 ? -13.770 27.108 91.390 1.00 68.44 0 A2 1
ATOM 4179 C CG . ASP A2 1 181 ? -14.299 27.966 92.548 1.00 68.44 0 A2 1
ATOM 4180 O OD1 . ASP A2 1 181 ? -13.691 28.001 93.639 1.00 68.44 0 A2 1
ATOM 4181 O OD2 . ASP A2 1 181 ? -15.371 28.596 92.384 1.00 68.44 -1 A2 1
ATOM 4182 N N . GLY A2 1 182 ? -11.845 24.376 90.822 1.00 62.10 0 A2 1
ATOM 4183 C CA . GLY A2 1 182 ? -11.401 23.264 89.973 1.00 62.10 0 A2 1
ATOM 4184 C C . GLY A2 1 182 ? -9.889 22.997 89.992 1.00 62.10 0 A2 1
ATOM 4185 O O . GLY A2 1 182 ? -9.470 21.905 89.601 1.00 62.10 0 A2 1
ATOM 4186 N N . ALA A2 1 183 ? -9.060 23.928 90.478 1.00 66.33 0 A2 1
ATOM 4187 C CA . ALA A2 1 183 ? -7.647 23.669 90.762 1.00 66.33 0 A2 1
ATOM 4188 C C . ALA A2 1 183 ? -7.467 22.806 92.028 1.00 66.33 0 A2 1
ATOM 4189 O O . ALA A2 1 183 ? -8.310 22.794 92.930 1.00 66.33 0 A2 1
ATOM 4190 C CB . ALA A2 1 183 ? -6.887 24.999 90.878 1.00 66.33 0 A2 1
ATOM 4191 N N . SER A2 1 184 ? -6.326 22.128 92.115 1.00 71.68 0 A2 1
ATOM 4192 C CA . SER A2 1 184 ? -5.861 21.328 93.254 1.00 71.68 0 A2 1
ATOM 4193 C C . SER A2 1 184 ? -4.435 21.768 93.633 1.00 71.68 0 A2 1
ATOM 4194 O O . SER A2 1 184 ? -3.479 20.999 93.469 1.00 71.68 0 A2 1
ATOM 4195 C CB . SER A2 1 184 ? -5.928 19.830 92.915 1.00 71.68 0 A2 1
ATOM 4196 O OG . SER A2 1 184 ? -7.249 19.438 92.579 1.00 71.68 0 A2 1
ATOM 4197 N N . PRO A2 1 185 ? -4.255 23.024 94.091 1.00 73.60 0 A2 1
ATOM 4198 C CA . PRO A2 1 185 ? -2.937 23.612 94.318 1.00 73.60 0 A2 1
ATOM 4199 C C . PRO A2 1 185 ? -2.144 22.866 95.401 1.00 73.60 0 A2 1
ATOM 4200 O O . PRO A2 1 185 ? -2.693 22.484 96.438 1.00 73.60 0 A2 1
ATOM 4201 C CB . PRO A2 1 185 ? -3.211 25.066 94.714 1.00 73.60 0 A2 1
ATOM 4202 C CG . PRO A2 1 185 ? -4.595 25.007 95.357 1.00 73.60 0 A2 1
ATOM 4203 C CD . PRO A2 1 185 ? -5.296 23.963 94.496 1.00 73.60 0 A2 1
ATOM 4204 N N . VAL A2 1 186 ? -0.836 22.691 95.182 1.00 77.86 0 A2 1
ATOM 4205 C CA . VAL A2 1 186 ? 0.077 22.102 96.185 1.00 77.86 0 A2 1
ATOM 4206 C C . VAL A2 1 186 ? 0.328 23.063 97.354 1.00 77.86 0 A2 1
ATOM 4207 O O . VAL A2 1 186 ? 0.456 22.622 98.498 1.00 77.86 0 A2 1
ATOM 4208 C CB . VAL A2 1 186 ? 1.401 21.653 95.532 1.00 77.86 0 A2 1
ATOM 4209 C CG1 . VAL A2 1 186 ? 2.424 21.122 96.545 1.00 77.86 0 A2 1
ATOM 4210 C CG2 . VAL A2 1 186 ? 1.121 20.523 94.535 1.00 77.86 0 A2 1
ATOM 4211 N N . VAL A2 1 187 ? 0.347 24.373 97.083 1.00 80.39 0 A2 1
ATOM 4212 C CA . VAL A2 1 187 ? 0.519 25.448 98.075 1.00 80.39 0 A2 1
ATOM 4213 C C . VAL A2 1 187 ? -0.503 26.564 97.845 1.00 80.39 0 A2 1
ATOM 4214 O O . VAL A2 1 187 ? -0.905 26.825 96.710 1.00 80.39 0 A2 1
ATOM 4215 C CB . VAL A2 1 187 ? 1.959 26.008 98.093 1.00 80.39 0 A2 1
ATOM 4216 C CG1 . VAL A2 1 187 ? 2.999 24.920 98.374 1.00 80.39 0 A2 1
ATOM 4217 C CG2 . VAL A2 1 187 ? 2.359 26.720 96.796 1.00 80.39 0 A2 1
ATOM 4218 N N . GLY A2 1 188 ? -0.915 27.235 98.920 1.00 78.91 0 A2 1
ATOM 4219 C CA . GLY A2 1 188 ? -1.962 28.261 98.888 1.00 78.91 0 A2 1
ATOM 4220 C C . GLY A2 1 188 ? -3.387 27.698 98.887 1.00 78.91 0 A2 1
ATOM 4221 O O . GLY A2 1 188 ? -3.603 26.485 98.976 1.00 78.91 0 A2 1
ATOM 4222 N N . SER A2 1 189 ? -4.367 28.599 98.813 1.00 82.37 0 A2 1
ATOM 4223 C CA . SER A2 1 189 ? -5.805 28.298 98.902 1.00 82.37 0 A2 1
ATOM 4224 C C . SER A2 1 189 ? -6.583 28.933 97.751 1.00 82.37 0 A2 1
ATOM 4225 O O . SER A2 1 189 ? -6.204 29.988 97.239 1.00 82.37 0 A2 1
ATOM 4226 C CB . SER A2 1 189 ? -6.385 28.791 100.234 1.00 82.37 0 A2 1
ATOM 4227 O OG . SER A2 1 189 ? -5.727 28.176 101.328 1.00 82.37 0 A2 1
ATOM 4228 N N . ILE A2 1 190 ? -7.694 28.303 97.362 1.00 75.44 0 A2 1
ATOM 4229 C CA . ILE A2 1 190 ? -8.558 28.776 96.273 1.00 75.44 0 A2 1
ATOM 4230 C C . ILE A2 1 190 ? -9.034 30.213 96.527 1.00 75.44 0 A2 1
ATOM 4231 O O . ILE A2 1 190 ? -9.535 30.534 97.608 1.00 75.44 0 A2 1
ATOM 4232 C CB . ILE A2 1 190 ? -9.749 27.814 96.070 1.00 75.44 0 A2 1
ATOM 4233 C CG1 . ILE A2 1 190 ? -9.316 26.358 95.778 1.00 75.44 0 A2 1
ATOM 4234 C CG2 . ILE A2 1 190 ? -10.668 28.324 94.953 1.00 75.44 0 A2 1
ATOM 4235 C CD1 . ILE A2 1 190 ? -8.376 26.184 94.579 1.00 75.44 0 A2 1
ATOM 4236 N N . GLY A2 1 191 ? -8.881 31.078 95.523 1.00 69.11 0 A2 1
ATOM 4237 C CA . GLY A2 1 191 ? -9.302 32.480 95.551 1.00 69.11 0 A2 1
ATOM 4238 C C . GLY A2 1 191 ? -8.392 33.428 96.344 1.00 69.11 0 A2 1
ATOM 4239 O O . GLY A2 1 191 ? -8.719 34.611 96.455 1.00 69.11 0 A2 1
ATOM 4240 N N . ALA A2 1 192 ? -7.267 32.951 96.889 1.00 75.83 0 A2 1
ATOM 4241 C CA . ALA A2 1 192 ? -6.285 33.770 97.603 1.00 75.83 0 A2 1
ATOM 4242 C C . ALA A2 1 192 ? -4.983 33.924 96.799 1.00 75.83 0 A2 1
ATOM 4243 O O . ALA A2 1 192 ? -4.497 32.959 96.205 1.00 75.83 0 A2 1
ATOM 4244 C CB . ALA A2 1 192 ? -6.038 33.153 98.985 1.00 75.83 0 A2 1
ATOM 4245 N N . ILE A2 1 193 ? -4.394 35.126 96.799 1.00 60.62 0 A2 1
ATOM 4246 C CA . ILE A2 1 193 ? -3.047 35.345 96.249 1.00 60.62 0 A2 1
ATOM 4247 C C . ILE A2 1 193 ? -2.037 34.577 97.108 1.00 60.62 0 A2 1
ATOM 4248 O O . ILE A2 1 193 ? -1.900 34.831 98.307 1.00 60.62 0 A2 1
ATOM 4249 C CB . ILE A2 1 193 ? -2.694 36.850 96.173 1.00 60.62 0 A2 1
ATOM 4250 C CG1 . ILE A2 1 193 ? -3.566 37.610 95.148 1.00 60.62 0 A2 1
ATOM 4251 C CG2 . ILE A2 1 193 ? -1.201 37.067 95.859 1.00 60.62 0 A2 1
ATOM 4252 C CD1 . ILE A2 1 193 ? -3.188 37.392 93.675 1.00 60.62 0 A2 1
ATOM 4253 N N . GLU A2 1 194 ? -1.313 33.653 96.488 1.00 72.91 0 A2 1
ATOM 4254 C CA . GLU A2 1 194 ? -0.180 32.948 97.073 1.00 72.91 0 A2 1
ATOM 4255 C C . GLU A2 1 194 ? 1.128 33.611 96.634 1.00 72.91 0 A2 1
ATOM 4256 O O . GLU A2 1 194 ? 1.320 33.878 95.447 1.00 72.91 0 A2 1
ATOM 4257 C CB . GLU A2 1 194 ? -0.236 31.467 96.659 1.00 72.91 0 A2 1
ATOM 4258 C CG . GLU A2 1 194 ? 0.890 30.594 97.240 1.00 72.91 0 A2 1
ATOM 4259 C CD . GLU A2 1 194 ? 0.958 30.574 98.780 1.00 72.91 0 A2 1
ATOM 4260 O OE1 . GLU A2 1 194 ? -0.046 30.880 99.461 1.00 72.91 0 A2 1
ATOM 4261 O OE2 . GLU A2 1 194 ? 2.028 30.246 99.338 1.00 72.91 -1 A2 1
ATOM 4262 N N . ARG A2 1 195 ? 2.039 33.842 97.586 1.00 65.07 0 A2 1
ATOM 4263 C CA . ARG A2 1 195 ? 3.425 34.264 97.340 1.00 65.07 0 A2 1
ATOM 4264 C C . ARG A2 1 195 ? 4.358 33.239 97.965 1.00 65.07 0 A2 1
ATOM 4265 O O . ARG A2 1 195 ? 4.233 32.944 99.155 1.00 65.07 0 A2 1
ATOM 4266 C CB . ARG A2 1 195 ? 3.692 35.667 97.903 1.00 65.07 0 A2 1
ATOM 4267 C CG . ARG A2 1 195 ? 2.821 36.727 97.221 1.00 65.07 0 A2 1
ATOM 4268 C CD . ARG A2 1 195 ? 3.094 38.113 97.811 1.00 65.07 0 A2 1
ATOM 4269 N NE . ARG A2 1 195 ? 2.121 39.096 97.303 1.00 65.07 0 A2 1
ATOM 4270 C CZ . ARG A2 1 195 ? 0.928 39.361 97.805 1.00 65.07 0 A2 1
ATOM 4271 N NH1 . ARG A2 1 195 ? 0.452 38.753 98.854 1.00 65.07 1 A2 1
ATOM 4272 N NH2 . ARG A2 1 195 ? 0.173 40.260 97.250 1.00 65.07 0 A2 1
ATOM 4273 N N . VAL A2 1 196 ? 5.270 32.688 97.173 1.00 78.56 0 A2 1
ATOM 4274 C CA . VAL A2 1 196 ? 6.076 31.522 97.562 1.00 78.56 0 A2 1
ATOM 4275 C C . VAL A2 1 196 ? 7.507 31.655 97.058 1.00 78.56 0 A2 1
ATOM 4276 O O . VAL A2 1 196 ? 7.745 32.119 95.941 1.00 78.56 0 A2 1
ATOM 4277 C CB . VAL A2 1 196 ? 5.382 30.218 97.115 1.00 78.56 0 A2 1
ATOM 4278 C CG1 . VAL A2 1 196 ? 5.141 30.142 95.606 1.00 78.56 0 A2 1
ATOM 4279 C CG2 . VAL A2 1 196 ? 6.147 28.961 97.541 1.00 78.56 0 A2 1
ATOM 4280 N N . ALA A2 1 197 ? 8.466 31.269 97.899 1.00 82.03 0 A2 1
ATOM 4281 C CA . ALA A2 1 197 ? 9.870 31.211 97.520 1.00 82.03 0 A2 1
ATOM 4282 C C . ALA A2 1 197 ? 10.105 30.068 96.518 1.00 82.03 0 A2 1
ATOM 4283 O O . ALA A2 1 197 ? 9.718 28.919 96.749 1.00 82.03 0 A2 1
ATOM 4284 C CB . ALA A2 1 197 ? 10.731 31.067 98.777 1.00 82.03 0 A2 1
ATOM 4285 N N . GLU A2 1 198 ? 10.765 30.388 95.410 1.00 79.62 0 A2 1
ATOM 4286 C CA . GLU A2 1 198 ? 11.046 29.463 94.312 1.00 79.62 0 A2 1
ATOM 4287 C C . GLU A2 1 198 ? 12.488 29.636 93.837 1.00 79.62 0 A2 1
ATOM 4288 O O . GLU A2 1 198 ? 12.971 30.764 93.730 1.00 79.62 0 A2 1
ATOM 4289 C CB . GLU A2 1 198 ? 10.092 29.717 93.129 1.00 79.62 0 A2 1
ATOM 4290 C CG . GLU A2 1 198 ? 8.613 29.440 93.445 1.00 79.62 0 A2 1
ATOM 4291 C CD . GLU A2 1 198 ? 7.672 29.730 92.260 1.00 79.62 0 A2 1
ATOM 4292 O OE1 . GLU A2 1 198 ? 8.032 30.489 91.331 1.00 79.62 0 A2 1
ATOM 4293 O OE2 . GLU A2 1 198 ? 6.528 29.221 92.266 1.00 79.62 -1 A2 1
ATOM 4294 N N . ASP A2 1 199 ? 13.166 28.543 93.489 1.00 83.01 0 A2 1
ATOM 4295 C CA . ASP A2 1 199 ? 14.357 28.622 92.646 1.00 83.01 0 A2 1
ATOM 4296 C C . ASP A2 1 199 ? 13.946 28.724 91.178 1.00 83.01 0 A2 1
ATOM 4297 O O . ASP A2 1 199 ? 13.219 27.880 90.650 1.00 83.01 0 A2 1
ATOM 4298 C CB . ASP A2 1 199 ? 15.301 27.424 92.834 1.00 83.01 0 A2 1
ATOM 4299 C CG . ASP A2 1 199 ? 16.215 27.487 94.069 1.00 83.01 0 A2 1
ATOM 4300 O OD1 . ASP A2 1 199 ? 16.324 28.539 94.729 1.00 83.01 0 A2 1
ATOM 4301 O OD2 . ASP A2 1 199 ? 16.908 26.484 94.353 1.00 83.01 -1 A2 1
ATOM 4302 N N . ARG A2 1 200 ? 14.488 29.728 90.495 1.00 72.34 0 A2 1
ATOM 4303 C CA . ARG A2 1 200 ? 14.636 29.738 89.043 1.00 72.34 0 A2 1
ATOM 4304 C C . ARG A2 1 200 ? 15.791 28.796 88.705 1.00 72.34 0 A2 1
ATOM 4305 O O . ARG A2 1 200 ? 16.939 29.149 88.956 1.00 72.34 0 A2 1
ATOM 4306 C CB . ARG A2 1 200 ? 14.906 31.192 88.621 1.00 72.34 0 A2 1
ATOM 4307 C CG . ARG A2 1 200 ? 15.191 31.324 87.125 1.00 72.34 0 A2 1
ATOM 4308 C CD . ARG A2 1 200 ? 15.563 32.759 86.744 1.00 72.34 0 A2 1
ATOM 4309 N NE . ARG A2 1 200 ? 16.145 32.814 85.389 1.00 72.34 0 A2 1
ATOM 4310 C CZ . ARG A2 1 200 ? 15.769 33.555 84.365 1.00 72.34 0 A2 1
ATOM 4311 N NH1 . ARG A2 1 200 ? 14.753 34.366 84.396 1.00 72.34 1 A2 1
ATOM 4312 N NH2 . ARG A2 1 200 ? 16.449 33.480 83.265 1.00 72.34 0 A2 1
ATOM 4313 N N . VAL A2 1 201 ? 15.498 27.606 88.187 1.00 84.08 0 A2 1
ATOM 4314 C CA . VAL A2 1 201 ? 16.476 26.576 87.799 1.00 84.08 0 A2 1
ATOM 4315 C C . VAL A2 1 201 ? 16.739 26.637 86.299 1.00 84.08 0 A2 1
ATOM 4316 O O . VAL A2 1 201 ? 15.814 26.513 85.505 1.00 84.08 0 A2 1
ATOM 4317 C CB . VAL A2 1 201 ? 15.987 25.168 88.192 1.00 84.08 0 A2 1
ATOM 4318 C CG1 . VAL A2 1 201 ? 16.976 24.067 87.779 1.00 84.08 0 A2 1
ATOM 4319 C CG2 . VAL A2 1 201 ? 15.767 25.053 89.705 1.00 84.08 0 A2 1
ATOM 4320 N N . GLU A2 1 202 ? 17.999 26.788 85.912 1.00 68.08 0 A2 1
ATOM 4321 C CA . GLU A2 1 202 ? 18.478 26.809 84.535 1.00 68.08 0 A2 1
ATOM 4322 C C . GLU A2 1 202 ? 19.267 25.543 84.188 1.00 68.08 0 A2 1
ATOM 4323 O O . GLU A2 1 202 ? 20.162 25.147 84.937 1.00 68.08 0 A2 1
ATOM 4324 C CB . GLU A2 1 202 ? 19.332 28.053 84.259 1.00 68.08 0 A2 1
ATOM 4325 C CG . GLU A2 1 202 ? 18.600 29.347 84.647 1.00 68.08 0 A2 1
ATOM 4326 C CD . GLU A2 1 202 ? 19.146 30.618 83.954 1.00 68.08 0 A2 1
ATOM 4327 O OE1 . GLU A2 1 202 ? 20.206 30.574 83.284 1.00 68.08 0 A2 1
ATOM 4328 O OE2 . GLU A2 1 202 ? 18.506 31.691 84.087 1.00 68.08 -1 A2 1
ATOM 4329 N N . VAL A2 1 203 ? 18.985 24.919 83.043 1.00 80.43 0 A2 1
ATOM 4330 C CA . VAL A2 1 203 ? 19.634 23.666 82.614 1.00 80.43 0 A2 1
ATOM 4331 C C . VAL A2 1 203 ? 19.713 23.573 81.090 1.00 80.43 0 A2 1
ATOM 4332 O O . VAL A2 1 203 ? 18.761 23.927 80.404 1.00 80.43 0 A2 1
ATOM 4333 C CB . VAL A2 1 203 ? 18.912 22.451 83.241 1.00 80.43 0 A2 1
ATOM 4334 C CG1 . VAL A2 1 203 ? 17.444 22.315 82.827 1.00 80.43 0 A2 1
ATOM 4335 C CG2 . VAL A2 1 203 ? 19.598 21.134 82.889 1.00 80.43 0 A2 1
ATOM 4336 N N . VAL A2 1 204 ? 20.837 23.101 80.543 1.00 70.76 0 A2 1
ATOM 4337 C CA . VAL A2 1 204 ? 21.005 22.877 79.092 1.00 70.76 0 A2 1
ATOM 4338 C C . VAL A2 1 204 ? 20.602 21.451 78.709 1.00 70.76 0 A2 1
ATOM 4339 O O . VAL A2 1 204 ? 21.015 20.509 79.374 1.00 70.76 0 A2 1
ATOM 4340 C CB . VAL A2 1 204 ? 22.440 23.205 78.640 1.00 70.76 0 A2 1
ATOM 4341 C CG1 . VAL A2 1 204 ? 22.701 22.884 77.164 1.00 70.76 0 A2 1
ATOM 4342 C CG2 . VAL A2 1 204 ? 22.724 24.699 78.841 1.00 70.76 0 A2 1
ATOM 4343 N N . ALA A2 1 205 ? 19.838 21.253 77.638 1.00 81.57 0 A2 1
ATOM 4344 C CA . ALA A2 1 205 ? 19.403 19.944 77.136 1.00 81.57 0 A2 1
ATOM 4345 C C . ALA A2 1 205 ? 19.512 19.887 75.602 1.00 81.57 0 A2 1
ATOM 4346 O O . ALA A2 1 205 ? 19.510 20.938 74.979 1.00 81.57 0 A2 1
ATOM 4347 C CB . ALA A2 1 205 ? 17.955 19.710 77.586 1.00 81.57 0 A2 1
ATOM 4348 N N . PRO A2 1 206 ? 19.575 18.721 74.943 1.00 76.57 0 A2 1
ATOM 4349 C CA . PRO A2 1 206 ? 19.414 18.648 73.489 1.00 76.57 0 A2 1
ATOM 4350 C C . PRO A2 1 206 ? 18.032 19.152 73.039 1.00 76.57 0 A2 1
ATOM 4351 O O . PRO A2 1 206 ? 17.023 18.807 73.650 1.00 76.57 0 A2 1
ATOM 4352 C CB . PRO A2 1 206 ? 19.665 17.183 73.116 1.00 76.57 0 A2 1
ATOM 4353 C CG . PRO A2 1 206 ? 20.504 16.664 74.285 1.00 76.57 0 A2 1
ATOM 4354 C CD . PRO A2 1 206 ? 19.951 17.429 75.486 1.00 76.57 0 A2 1
ATOM 4355 N N . ALA A2 1 207 ? 17.944 19.899 71.935 1.00 68.33 0 A2 1
ATOM 4356 C CA . ALA A2 1 207 ? 16.666 20.382 71.392 1.00 68.33 0 A2 1
ATOM 4357 C C . ALA A2 1 207 ? 15.740 19.230 70.972 1.00 68.33 0 A2 1
ATOM 4358 O O . ALA A2 1 207 ? 14.521 19.297 71.111 1.00 68.33 0 A2 1
ATOM 4359 C CB . ALA A2 1 207 ? 16.937 21.291 70.192 1.00 68.33 0 A2 1
ATOM 4360 N N . ARG A2 1 208 ? 16.314 18.119 70.496 1.00 65.57 0 A2 1
ATOM 4361 C CA . ARG A2 1 208 ? 15.566 16.880 70.229 1.00 65.57 0 A2 1
ATOM 4362 C C . ARG A2 1 208 ? 15.128 16.157 71.510 1.00 65.57 0 A2 1
ATOM 4363 O O . ARG A2 1 208 ? 14.187 15.370 71.458 1.00 65.57 0 A2 1
ATOM 4364 C CB . ARG A2 1 208 ? 16.399 15.967 69.313 1.00 65.57 0 A2 1
ATOM 4365 C CG . ARG A2 1 208 ? 16.711 16.557 67.921 1.00 65.57 0 A2 1
ATOM 4366 C CD . ARG A2 1 208 ? 15.545 16.516 66.919 1.00 65.57 0 A2 1
ATOM 4367 N NE . ARG A2 1 208 ? 14.478 17.504 67.191 1.00 65.57 0 A2 1
ATOM 4368 C CZ . ARG A2 1 208 ? 13.315 17.574 66.565 1.00 65.57 0 A2 1
ATOM 4369 N NH1 . ARG A2 1 208 ? 12.996 16.769 65.591 1.00 65.57 1 A2 1
ATOM 4370 N NH2 . ARG A2 1 208 ? 12.434 18.467 66.905 1.00 65.57 0 A2 1
ATOM 4371 N N . ALA A2 1 209 ? 15.730 16.450 72.666 1.00 77.26 0 A2 1
ATOM 4372 C CA . ALA A2 1 209 ? 15.284 15.933 73.961 1.00 77.26 0 A2 1
ATOM 4373 C C . ALA A2 1 209 ? 14.088 16.706 74.543 1.00 77.26 0 A2 1
ATOM 4374 O O . ALA A2 1 209 ? 13.647 16.361 75.640 1.00 77.26 0 A2 1
ATOM 4375 C CB . ALA A2 1 209 ? 16.459 15.882 74.946 1.00 77.26 0 A2 1
ATOM 4376 N N . ARG A2 1 210 ? 13.531 17.709 73.832 1.00 72.83 0 A2 1
ATOM 4377 C CA . ARG A2 1 210 ? 12.381 18.495 74.312 1.00 72.83 0 A2 1
ATOM 4378 C C . ARG A2 1 210 ? 11.288 17.607 74.872 1.00 72.83 0 A2 1
ATOM 4379 O O . ARG A2 1 210 ? 10.968 17.775 76.047 1.00 72.83 0 A2 1
ATOM 4380 C CB . ARG A2 1 210 ? 11.828 19.440 73.234 1.00 72.83 0 A2 1
ATOM 4381 C CG . ARG A2 1 210 ? 12.662 20.720 73.137 1.00 72.83 0 A2 1
ATOM 4382 C CD . ARG A2 1 210 ? 12.314 21.476 71.853 1.00 72.83 0 A2 1
ATOM 4383 N NE . ARG A2 1 210 ? 13.232 22.599 71.626 1.00 72.83 0 A2 1
ATOM 4384 C CZ . ARG A2 1 210 ? 13.173 23.475 70.644 1.00 72.83 0 A2 1
ATOM 4385 N NH1 . ARG A2 1 210 ? 12.185 23.491 69.801 1.00 72.83 1 A2 1
ATOM 4386 N NH2 . ARG A2 1 210 ? 14.110 24.356 70.481 1.00 72.83 0 A2 1
ATOM 4387 N N . ALA A2 1 211 ? 10.846 16.634 74.062 1.00 65.99 0 A2 1
ATOM 4388 C CA . ALA A2 1 211 ? 9.878 15.572 74.368 1.00 65.99 0 A2 1
ATOM 4389 C C . ALA A2 1 211 ? 10.101 14.923 75.745 1.00 65.99 0 A2 1
ATOM 4390 O O . ALA A2 1 211 ? 9.213 14.899 76.599 1.00 65.99 0 A2 1
ATOM 4391 C CB . ALA A2 1 211 ? 9.904 14.550 73.230 1.00 65.99 0 A2 1
ATOM 4392 N N . ALA A2 1 212 ? 11.309 14.429 75.991 1.00 75.73 0 A2 1
ATOM 4393 C CA . ALA A2 1 212 ? 11.637 13.796 77.259 1.00 75.73 0 A2 1
ATOM 4394 C C . ALA A2 1 212 ? 11.640 14.811 78.414 1.00 75.73 0 A2 1
ATOM 4395 O O . ALA A2 1 212 ? 11.103 14.533 79.487 1.00 75.73 0 A2 1
ATOM 4396 C CB . ALA A2 1 212 ? 12.990 13.098 77.097 1.00 75.73 0 A2 1
ATOM 4397 N N . VAL A2 1 213 ? 12.229 15.991 78.200 1.00 81.83 0 A2 1
ATOM 4398 C CA . VAL A2 1 213 ? 12.521 16.952 79.269 1.00 81.83 0 A2 1
ATOM 4399 C C . VAL A2 1 213 ? 11.258 17.620 79.817 1.00 81.83 0 A2 1
ATOM 4400 O O . VAL A2 1 213 ? 11.124 17.672 81.039 1.00 81.83 0 A2 1
ATOM 4401 C CB . VAL A2 1 213 ? 13.576 17.975 78.821 1.00 81.83 0 A2 1
ATOM 4402 C CG1 . VAL A2 1 213 ? 13.887 18.993 79.928 1.00 81.83 0 A2 1
ATOM 4403 C CG2 . VAL A2 1 213 ? 14.907 17.315 78.420 1.00 81.83 0 A2 1
ATOM 4404 N N . LEU A2 1 214 ? 10.289 18.066 78.994 1.00 74.00 0 A2 1
ATOM 4405 C CA . LEU A2 1 214 ? 9.035 18.587 79.580 1.00 74.00 0 A2 1
ATOM 4406 C C . LEU A2 1 214 ? 8.194 17.457 80.172 1.00 74.00 0 A2 1
ATOM 4407 O O . LEU A2 1 214 ? 7.582 17.679 81.208 1.00 74.00 0 A2 1
ATOM 4408 C CB . LEU A2 1 214 ? 8.169 19.447 78.641 1.00 74.00 0 A2 1
ATOM 4409 C CG . LEU A2 1 214 ? 6.838 19.934 79.256 1.00 74.00 0 A2 1
ATOM 4410 C CD1 . LEU A2 1 214 ? 7.112 20.823 80.453 1.00 74.00 0 A2 1
ATOM 4411 C CD2 . LEU A2 1 214 ? 6.025 20.802 78.313 1.00 74.00 0 A2 1
ATOM 4412 N N . SER A2 1 215 ? 8.165 16.259 79.577 1.00 74.76 0 A2 1
ATOM 4413 C CA . SER A2 1 215 ? 7.422 15.142 80.178 1.00 74.76 0 A2 1
ATOM 4414 C C . SER A2 1 215 ? 7.945 14.830 81.587 1.00 74.76 0 A2 1
ATOM 4415 O O . SER A2 1 215 ? 7.161 14.717 82.533 1.00 74.76 0 A2 1
ATOM 4416 C CB . SER A2 1 215 ? 7.482 13.909 79.271 1.00 74.76 0 A2 1
ATOM 4417 O OG . SER A2 1 215 ? 6.701 12.852 79.805 1.00 74.76 0 A2 1
ATOM 4418 N N . ALA A2 1 216 ? 9.270 14.764 81.753 1.00 85.69 0 A2 1
ATOM 4419 C CA . ALA A2 1 216 ? 9.913 14.550 83.047 1.00 85.69 0 A2 1
ATOM 4420 C C . ALA A2 1 216 ? 9.737 15.739 84.005 1.00 85.69 0 A2 1
ATOM 4421 O O . ALA A2 1 216 ? 9.422 15.535 85.179 1.00 85.69 0 A2 1
ATOM 4422 C CB . ALA A2 1 216 ? 11.390 14.252 82.798 1.00 85.69 0 A2 1
ATOM 4423 N N . MET A2 1 217 ? 9.888 16.976 83.518 1.00 85.34 0 A2 1
ATOM 4424 C CA . MET A2 1 217 ? 9.666 18.176 84.326 1.00 85.34 0 A2 1
ATOM 4425 C C . MET A2 1 217 ? 8.217 18.239 84.819 1.00 85.34 0 A2 1
ATOM 4426 O O . MET A2 1 217 ? 7.999 18.346 86.018 1.00 85.34 0 A2 1
ATOM 4427 C CB . MET A2 1 217 ? 10.077 19.437 83.550 1.00 85.34 0 A2 1
ATOM 4428 C CG . MET A2 1 217 ? 10.014 20.698 84.423 1.00 85.34 0 A2 1
ATOM 4429 S SD . MET A2 1 217 ? 8.380 21.457 84.591 1.00 85.34 0 A2 1
ATOM 4430 C CE . MET A2 1 217 ? 8.368 22.353 83.030 1.00 85.34 0 A2 1
ATOM 4431 N N . HIS A2 1 218 ? 7.227 18.081 83.938 1.00 76.82 0 A2 1
ATOM 4432 C CA . HIS A2 1 218 ? 5.807 18.083 84.292 1.00 76.82 0 A2 1
ATOM 4433 C C . HIS A2 1 218 ? 5.450 16.969 85.293 1.00 76.82 0 A2 1
ATOM 4434 O O . HIS A2 1 218 ? 4.672 17.204 86.220 1.00 76.82 0 A2 1
ATOM 4435 C CB . HIS A2 1 218 ? 4.978 17.954 83.005 1.00 76.82 0 A2 1
ATOM 4436 C CG . HIS A2 1 218 ? 3.488 17.952 83.245 1.00 76.82 0 A2 1
ATOM 4437 N ND1 . HIS A2 1 218 ? 2.714 19.040 83.582 1.00 76.82 0 A2 1
ATOM 4438 C CD2 . HIS A2 1 218 ? 2.668 16.855 83.268 1.00 76.82 0 A2 1
ATOM 4439 C CE1 . HIS A2 1 218 ? 1.455 18.618 83.786 1.00 76.82 0 A2 1
ATOM 4440 N NE2 . HIS A2 1 218 ? 1.376 17.287 83.602 1.00 76.82 0 A2 1
ATOM 4441 N N . ALA A2 1 219 ? 6.034 15.774 85.144 1.00 84.36 0 A2 1
ATOM 4442 C CA . ALA A2 1 219 ? 5.834 14.664 86.076 1.00 84.36 0 A2 1
ATOM 4443 C C . ALA A2 1 219 ? 6.421 14.938 87.476 1.00 84.36 0 A2 1
ATOM 4444 O O . ALA A2 1 219 ? 5.796 14.595 88.482 1.00 84.36 0 A2 1
ATOM 4445 C CB . ALA A2 1 219 ? 6.443 13.398 85.462 1.00 84.36 0 A2 1
ATOM 4446 N N . ALA A2 1 220 ? 7.608 15.548 87.556 1.00 92.17 0 A2 1
ATOM 4447 C CA . ALA A2 1 220 ? 8.303 15.816 88.818 1.00 92.17 0 A2 1
ATOM 4448 C C . ALA A2 1 220 ? 7.880 17.124 89.509 1.00 92.17 0 A2 1
ATOM 4449 O O . ALA A2 1 220 ? 7.962 17.233 90.735 1.00 92.17 0 A2 1
ATOM 4450 C CB . ALA A2 1 220 ? 9.801 15.825 88.524 1.00 92.17 0 A2 1
ATOM 4451 N N . HIS A2 1 221 ? 7.449 18.125 88.744 1.00 86.33 0 A2 1
ATOM 4452 C CA . HIS A2 1 221 ? 7.079 19.437 89.261 1.00 86.33 0 A2 1
ATOM 4453 C C . HIS A2 1 221 ? 5.777 19.363 90.084 1.00 86.33 0 A2 1
ATOM 4454 O O . HIS A2 1 221 ? 4.813 18.736 89.633 1.00 86.33 0 A2 1
ATOM 4455 C CB . HIS A2 1 221 ? 6.982 20.429 88.094 1.00 86.33 0 A2 1
ATOM 4456 C CG . HIS A2 1 221 ? 7.042 21.856 88.540 1.00 86.33 0 A2 1
ATOM 4457 N ND1 . HIS A2 1 221 ? 6.070 22.548 89.221 1.00 86.33 0 A2 1
ATOM 4458 C CD2 . HIS A2 1 221 ? 8.149 22.652 88.473 1.00 86.33 0 A2 1
ATOM 4459 C CE1 . HIS A2 1 221 ? 6.589 23.737 89.576 1.00 86.33 0 A2 1
ATOM 4460 N NE2 . HIS A2 1 221 ? 7.851 23.838 89.140 1.00 86.33 0 A2 1
ATOM 4461 N N . PRO A2 1 222 ? 5.700 20.001 91.272 1.00 88.23 0 A2 1
ATOM 4462 C CA . PRO A2 1 222 ? 4.508 19.952 92.126 1.00 88.23 0 A2 1
ATOM 4463 C C . PRO A2 1 222 ? 3.268 20.581 91.469 1.00 88.23 0 A2 1
ATOM 4464 O O . PRO A2 1 222 ? 2.176 20.019 91.537 1.00 88.23 0 A2 1
ATOM 4465 C CB . PRO A2 1 222 ? 4.907 20.691 93.412 1.00 88.23 0 A2 1
ATOM 4466 C CG . PRO A2 1 222 ? 6.047 21.606 92.968 1.00 88.23 0 A2 1
ATOM 4467 C CD . PRO A2 1 222 ? 6.761 20.744 91.937 1.00 88.23 0 A2 1
ATOM 4468 N N . TYR A2 1 223 ? 3.427 21.745 90.829 1.00 78.34 0 A2 1
ATOM 4469 C CA . TYR A2 1 223 ? 2.325 22.473 90.185 1.00 78.34 0 A2 1
ATOM 4470 C C . TYR A2 1 223 ? 1.713 21.733 88.985 1.00 78.34 0 A2 1
ATOM 4471 O O . TYR A2 1 223 ? 2.417 21.064 88.228 1.00 78.34 0 A2 1
ATOM 4472 C CB . TYR A2 1 223 ? 2.791 23.861 89.722 1.00 78.34 0 A2 1
ATOM 4473 C CG . TYR A2 1 223 ? 3.357 24.806 90.768 1.00 78.34 0 A2 1
ATOM 4474 C CD1 . TYR A2 1 223 ? 3.197 24.592 92.156 1.00 78.34 0 A2 1
ATOM 4475 C CD2 . TYR A2 1 223 ? 4.011 25.966 90.314 1.00 78.34 0 A2 1
ATOM 4476 C CE1 . TYR A2 1 223 ? 3.701 25.531 93.075 1.00 78.34 0 A2 1
ATOM 4477 C CE2 . TYR A2 1 223 ? 4.519 26.899 91.231 1.00 78.34 0 A2 1
ATOM 4478 C CZ . TYR A2 1 223 ? 4.355 26.690 92.613 1.00 78.34 0 A2 1
ATOM 4479 O OH . TYR A2 1 223 ? 4.815 27.612 93.488 1.00 78.34 0 A2 1
ATOM 4480 N N . GLU A2 1 224 ? 0.411 21.938 88.772 1.00 68.57 0 A2 1
ATOM 4481 C CA . GLU A2 1 224 ? -0.327 21.438 87.597 1.00 68.57 0 A2 1
ATOM 4482 C C . GLU A2 1 224 ? 0.126 22.110 86.293 1.00 68.57 0 A2 1
ATOM 4483 O O . GLU A2 1 224 ? 0.242 21.459 85.254 1.00 68.57 0 A2 1
ATOM 4484 C CB . GLU A2 1 224 ? -1.825 21.726 87.766 1.00 68.57 0 A2 1
ATOM 4485 C CG . GLU A2 1 224 ? -2.467 21.031 88.972 1.00 68.57 0 A2 1
ATOM 4486 C CD . GLU A2 1 224 ? -3.815 21.674 89.323 1.00 68.57 0 A2 1
ATOM 4487 O OE1 . GLU A2 1 224 ? -4.600 22.033 88.415 1.00 68.57 0 A2 1
ATOM 4488 O OE2 . GLU A2 1 224 ? -4.102 21.836 90.525 1.00 68.57 -1 A2 1
ATOM 4489 N N . GLU A2 1 225 ? 0.396 23.416 86.353 1.00 61.26 0 A2 1
ATOM 4490 C CA . GLU A2 1 225 ? 0.843 24.242 85.231 1.00 61.26 0 A2 1
ATOM 4491 C C . GLU A2 1 225 ? 2.080 25.049 85.671 1.00 61.26 0 A2 1
ATOM 4492 O O . GLU A2 1 225 ? 1.945 26.199 86.106 1.00 61.26 0 A2 1
ATOM 4493 C CB . GLU A2 1 225 ? -0.333 25.111 84.744 1.00 61.26 0 A2 1
ATOM 4494 C CG . GLU A2 1 225 ? -0.011 25.970 83.511 1.00 61.26 0 A2 1
ATOM 4495 C CD . GLU A2 1 225 ? 0.365 25.143 82.273 1.00 61.26 0 A2 1
ATOM 4496 O OE1 . GLU A2 1 225 ? 1.406 25.442 81.647 1.00 61.26 0 A2 1
ATOM 4497 O OE2 . GLU A2 1 225 ? -0.392 24.224 81.886 1.00 61.26 -1 A2 1
ATOM 4498 N N . PRO A2 1 226 ? 3.286 24.447 85.649 1.00 76.02 0 A2 1
ATOM 4499 C CA . PRO A2 1 226 ? 4.510 25.135 86.043 1.00 76.02 0 A2 1
ATOM 4500 C C . PRO A2 1 226 ? 4.798 26.349 85.158 1.00 76.02 0 A2 1
ATOM 4501 O O . PRO A2 1 226 ? 4.578 26.320 83.944 1.00 76.02 0 A2 1
ATOM 4502 C CB . PRO A2 1 226 ? 5.629 24.094 85.946 1.00 76.02 0 A2 1
ATOM 4503 C CG . PRO A2 1 226 ? 5.088 23.045 84.977 1.00 76.02 0 A2 1
ATOM 4504 C CD . PRO A2 1 226 ? 3.584 23.083 85.229 1.00 76.02 0 A2 1
ATOM 4505 N N . ALA A2 1 227 ? 5.353 27.403 85.757 1.00 65.70 0 A2 1
ATOM 4506 C CA . ALA A2 1 227 ? 6.051 28.435 85.005 1.00 65.70 0 A2 1
ATOM 4507 C C . ALA A2 1 227 ? 7.407 27.872 84.557 1.00 65.70 0 A2 1
ATOM 4508 O O . ALA A2 1 227 ? 8.234 27.457 85.375 1.00 65.70 0 A2 1
ATOM 4509 C CB . ALA A2 1 227 ? 6.184 29.701 85.860 1.00 65.70 0 A2 1
ATOM 4510 N N . PHE A2 1 228 ? 7.629 27.844 83.249 1.00 74.10 0 A2 1
ATOM 4511 C CA . PHE A2 1 228 ? 8.896 27.444 82.657 1.00 74.10 0 A2 1
ATOM 4512 C C . PHE A2 1 228 ? 9.028 28.003 81.250 1.00 74.10 0 A2 1
ATOM 4513 O O . PHE A2 1 228 ? 8.045 28.345 80.583 1.00 74.10 0 A2 1
ATOM 4514 C CB . PHE A2 1 228 ? 9.047 25.919 82.612 1.00 74.10 0 A2 1
ATOM 4515 C CG . PHE A2 1 228 ? 8.212 25.264 81.532 1.00 74.10 0 A2 1
ATOM 4516 C CD1 . PHE A2 1 228 ? 6.857 25.002 81.785 1.00 74.10 0 A2 1
ATOM 4517 C CD2 . PHE A2 1 228 ? 8.776 24.928 80.284 1.00 74.10 0 A2 1
ATOM 4518 C CE1 . PHE A2 1 228 ? 6.065 24.374 80.816 1.00 74.10 0 A2 1
ATOM 4519 C CE2 . PHE A2 1 228 ? 7.981 24.309 79.306 1.00 74.10 0 A2 1
ATOM 4520 C CZ . PHE A2 1 228 ? 6.636 24.016 79.588 1.00 74.10 0 A2 1
ATOM 4521 N N . ASP A2 1 229 ? 10.276 28.028 80.816 1.00 59.03 0 A2 1
ATOM 4522 C CA . ASP A2 1 229 ? 10.746 28.755 79.670 1.00 59.03 0 A2 1
ATOM 4523 C C . ASP A2 1 229 ? 11.828 27.919 78.943 1.00 59.03 0 A2 1
ATOM 4524 O O . ASP A2 1 229 ? 12.843 27.586 79.545 1.00 59.03 0 A2 1
ATOM 4525 C CB . ASP A2 1 229 ? 11.307 30.089 80.191 1.00 59.03 0 A2 1
ATOM 4526 C CG . ASP A2 1 229 ? 10.370 31.176 80.758 1.00 59.03 0 A2 1
ATOM 4527 O OD1 . ASP A2 1 229 ? 9.132 31.037 80.837 1.00 59.03 0 A2 1
ATOM 4528 O OD2 . ASP A2 1 229 ? 10.899 32.236 81.162 1.00 59.03 -1 A2 1
ATOM 4529 N N . ILE A2 1 230 ? 11.621 27.528 77.680 1.00 67.33 0 A2 1
ATOM 4530 C CA . ILE A2 1 230 ? 12.605 26.842 76.814 1.00 67.33 0 A2 1
ATOM 4531 C C . ILE A2 1 230 ? 13.238 27.771 75.790 1.00 67.33 0 A2 1
ATOM 4532 O O . ILE A2 1 230 ? 12.546 28.487 75.081 1.00 67.33 0 A2 1
ATOM 4533 C CB . ILE A2 1 230 ? 11.992 25.673 76.026 1.00 67.33 0 A2 1
ATOM 4534 C CG1 . ILE A2 1 230 ? 11.252 24.737 76.989 1.00 67.33 0 A2 1
ATOM 4535 C CG2 . ILE A2 1 230 ? 13.088 24.941 75.210 1.00 67.33 0 A2 1
ATOM 4536 C CD1 . ILE A2 1 230 ? 10.854 23.440 76.300 1.00 67.33 0 A2 1
ATOM 4537 N N . PHE A2 1 231 ? 14.537 27.634 75.600 1.00 58.56 0 A2 1
ATOM 4538 C CA . PHE A2 1 231 ? 15.333 28.510 74.779 1.00 58.56 0 A2 1
ATOM 4539 C C . PHE A2 1 231 ? 16.303 27.720 73.929 1.00 58.56 0 A2 1
ATOM 4540 O O . PHE A2 1 231 ? 17.215 27.142 74.489 1.00 58.56 0 A2 1
ATOM 4541 C CB . PHE A2 1 231 ? 16.097 29.366 75.760 1.00 58.56 0 A2 1
ATOM 4542 C CG . PHE A2 1 231 ? 15.246 30.063 76.819 1.00 58.56 0 A2 1
ATOM 4543 C CD1 . PHE A2 1 231 ? 15.482 29.739 78.157 1.00 58.56 0 A2 1
ATOM 4544 C CD2 . PHE A2 1 231 ? 14.251 31.027 76.538 1.00 58.56 0 A2 1
ATOM 4545 C CE1 . PHE A2 1 231 ? 14.783 30.401 79.160 1.00 58.56 0 A2 1
ATOM 4546 C CE2 . PHE A2 1 231 ? 13.780 31.858 77.556 1.00 58.56 0 A2 1
ATOM 4547 C CZ . PHE A2 1 231 ? 14.020 31.527 78.884 1.00 58.56 0 A2 1
ATOM 4548 N N . ALA A2 1 232 ? 16.136 27.686 72.611 1.00 58.12 0 A2 1
ATOM 4549 C CA . ALA A2 1 232 ? 17.046 26.999 71.712 1.00 58.12 0 A2 1
ATOM 4550 C C . ALA A2 1 232 ? 18.531 27.314 71.897 1.00 58.12 0 A2 1
ATOM 4551 O O . ALA A2 1 232 ? 18.952 28.194 72.612 1.00 58.12 0 A2 1
ATOM 4552 C CB . ALA A2 1 232 ? 16.611 27.243 70.282 1.00 58.12 0 A2 1
ATOM 4553 N N . LEU A2 1 233 ? 19.385 26.535 71.284 1.00 58.47 0 A2 1
ATOM 4554 C CA . LEU A2 1 233 ? 20.806 26.662 71.432 1.00 58.47 0 A2 1
ATOM 4555 C C . LEU A2 1 233 ? 21.442 25.917 70.278 1.00 58.47 0 A2 1
ATOM 4556 O O . LEU A2 1 233 ? 21.047 24.839 69.873 1.00 58.47 0 A2 1
ATOM 4557 C CB . LEU A2 1 233 ? 21.261 26.083 72.784 1.00 58.47 0 A2 1
ATOM 4558 C CG . LEU A2 1 233 ? 21.253 26.945 74.039 1.00 58.47 0 A2 1
ATOM 4559 C CD1 . LEU A2 1 233 ? 22.028 26.211 75.153 1.00 58.47 0 A2 1
ATOM 4560 C CD2 . LEU A2 1 233 ? 21.898 28.268 73.669 1.00 58.47 0 A2 1
ATOM 4561 N N . VAL A2 1 234 ? 22.473 26.525 69.769 1.00 43.87 0 A2 1
ATOM 4562 C CA . VAL A2 1 234 ? 23.455 26.028 68.817 1.00 43.87 0 A2 1
ATOM 4563 C C . VAL A2 1 234 ? 24.769 25.611 69.499 1.00 43.87 0 A2 1
ATOM 4564 O O . VAL A2 1 234 ? 25.601 26.443 69.845 1.00 43.87 0 A2 1
ATOM 4565 C CB . VAL A2 1 234 ? 23.775 27.102 67.804 1.00 43.87 0 A2 1
ATOM 4566 C CG1 . VAL A2 1 234 ? 24.915 26.600 66.928 1.00 43.87 0 A2 1
ATOM 4567 C CG2 . VAL A2 1 234 ? 22.504 27.743 67.227 1.00 43.87 0 A2 1
ATOM 4568 N N . PRO A2 1 235 ? 25.053 24.334 69.661 1.00 43.90 0 A2 1
ATOM 4569 C CA . PRO A2 1 235 ? 26.345 23.897 70.162 1.00 43.90 0 A2 1
ATOM 4570 C C . PRO A2 1 235 ? 27.496 24.355 69.244 1.00 43.90 0 A2 1
ATOM 4571 O O . PRO A2 1 235 ? 27.289 24.452 68.032 1.00 43.90 0 A2 1
ATOM 4572 C CB . PRO A2 1 235 ? 26.244 22.379 70.216 1.00 43.90 0 A2 1
ATOM 4573 C CG . PRO A2 1 235 ? 25.243 22.065 69.113 1.00 43.90 0 A2 1
ATOM 4574 C CD . PRO A2 1 235 ? 24.288 23.247 69.130 1.00 43.90 0 A2 1
ATOM 4575 N N . PRO A2 1 236 ? 28.710 24.577 69.787 1.00 41.99 0 A2 1
ATOM 4576 C CA . PRO A2 1 236 ? 29.940 24.803 69.020 1.00 41.99 0 A2 1
ATOM 4577 C C . PRO A2 1 236 ? 30.104 23.849 67.821 1.00 41.99 0 A2 1
ATOM 4578 O O . PRO A2 1 236 ? 29.624 22.710 67.878 1.00 41.99 0 A2 1
ATOM 4579 C CB . PRO A2 1 236 ? 31.078 24.647 70.031 1.00 41.99 0 A2 1
ATOM 4580 C CG . PRO A2 1 236 ? 30.427 25.101 71.334 1.00 41.99 0 A2 1
ATOM 4581 C CD . PRO A2 1 236 ? 29.009 24.564 71.209 1.00 41.99 0 A2 1
ATOM 4582 N N . PRO A2 1 237 ? 30.776 24.271 66.731 1.00 43.94 0 A2 1
ATOM 4583 C CA . PRO A2 1 237 ? 30.765 23.526 65.479 1.00 43.94 0 A2 1
ATOM 4584 C C . PRO A2 1 237 ? 31.562 22.226 65.644 1.00 43.94 0 A2 1
ATOM 4585 O O . PRO A2 1 237 ? 32.692 22.231 66.143 1.00 43.94 0 A2 1
ATOM 4586 C CB . PRO A2 1 237 ? 31.371 24.476 64.446 1.00 43.94 0 A2 1
ATOM 4587 C CG . PRO A2 1 237 ? 32.382 25.283 65.261 1.00 43.94 0 A2 1
ATOM 4588 C CD . PRO A2 1 237 ? 31.795 25.315 66.675 1.00 43.94 0 A2 1
ATOM 4589 N N . GLY A2 1 238 ? 30.967 21.100 65.248 1.00 52.00 0 A2 1
ATOM 4590 C CA . GLY A2 1 238 ? 31.545 19.772 65.478 1.00 52.00 0 A2 1
ATOM 4591 C C . GLY A2 1 238 ? 32.791 19.484 64.635 1.00 52.00 0 A2 1
ATOM 4592 O O . GLY A2 1 238 ? 33.741 18.885 65.140 1.00 52.00 0 A2 1
ATOM 4593 N N . ASP A2 1 239 ? 32.798 19.918 63.368 1.00 60.03 0 A2 1
ATOM 4594 C CA . ASP A2 1 239 ? 33.880 19.697 62.387 1.00 60.03 0 A2 1
ATOM 4595 C C . ASP A2 1 239 ? 34.394 18.242 62.358 1.00 60.03 0 A2 1
ATOM 4596 O O . ASP A2 1 239 ? 35.594 17.965 62.398 1.00 60.03 0 A2 1
ATOM 4597 C CB . ASP A2 1 239 ? 34.995 20.753 62.511 1.00 60.03 0 A2 1
ATOM 4598 C CG . ASP A2 1 239 ? 34.577 22.172 62.101 1.00 60.03 0 A2 1
ATOM 4599 O OD1 . ASP A2 1 239 ? 33.384 22.435 61.821 1.00 60.03 0 A2 1
ATOM 4600 O OD2 . ASP A2 1 239 ? 35.471 23.044 62.005 1.00 60.03 -1 A2 1
ATOM 4601 N N . VAL A2 1 240 ? 33.448 17.305 62.304 1.00 85.06 0 A2 1
ATOM 4602 C CA . VAL A2 1 240 ? 33.660 15.861 62.112 1.00 85.06 0 A2 1
ATOM 4603 C C . VAL A2 1 240 ? 33.294 15.459 60.678 1.00 85.06 0 A2 1
ATOM 4604 O O . VAL A2 1 240 ? 32.676 16.240 59.952 1.00 85.06 0 A2 1
ATOM 4605 C CB . VAL A2 1 240 ? 32.843 15.062 63.147 1.00 85.06 0 A2 1
ATOM 4606 C CG1 . VAL A2 1 240 ? 33.431 15.210 64.560 1.00 85.06 0 A2 1
ATOM 4607 C CG2 . VAL A2 1 240 ? 31.363 15.456 63.151 1.00 85.06 0 A2 1
ATOM 4608 N N . GLY A2 1 241 ? 33.658 14.250 60.252 1.00 91.38 0 A2 1
ATOM 4609 C CA . GLY A2 1 241 ? 33.370 13.737 58.906 1.00 91.38 0 A2 1
ATOM 4610 C C . GLY A2 1 241 ? 34.439 12.779 58.393 1.00 91.38 0 A2 1
ATOM 4611 O O . GLY A2 1 241 ? 35.432 12.545 59.076 1.00 91.38 0 A2 1
ATOM 4612 N N . LEU A2 1 242 ? 34.232 12.172 57.225 1.00 94.80 0 A2 1
ATOM 4613 C CA . LEU A2 1 242 ? 35.180 11.198 56.674 1.00 94.80 0 A2 1
ATOM 4614 C C . LEU A2 1 242 ? 36.427 11.875 56.095 1.00 94.80 0 A2 1
ATOM 4615 O O . LEU A2 1 242 ? 36.342 12.869 55.373 1.00 94.80 0 A2 1
ATOM 4616 C CB . LEU A2 1 242 ? 34.511 10.295 55.622 1.00 94.80 0 A2 1
ATOM 4617 C CG . LEU A2 1 242 ? 33.435 9.340 56.167 1.00 94.80 0 A2 1
ATOM 4618 C CD1 . LEU A2 1 242 ? 32.820 8.550 55.015 1.00 94.80 0 A2 1
ATOM 4619 C CD2 . LEU A2 1 242 ? 34.009 8.318 57.149 1.00 94.80 0 A2 1
ATOM 4620 N N . GLY A2 1 243 ? 37.586 11.279 56.378 1.00 95.87 0 A2 1
ATOM 4621 C CA . GLY A2 1 243 ? 38.882 11.715 55.870 1.00 95.87 0 A2 1
ATOM 4622 C C . GLY A2 1 243 ? 39.386 13.031 56.465 1.00 95.87 0 A2 1
ATOM 4623 O O . GLY A2 1 243 ? 38.647 13.841 57.031 1.00 95.87 0 A2 1
ATOM 4624 N N . ARG A2 1 244 ? 40.686 13.264 56.331 1.00 94.31 0 A2 1
ATOM 4625 C CA . ARG A2 1 244 ? 41.368 14.482 56.778 1.00 94.31 0 A2 1
ATOM 4626 C C . ARG A2 1 244 ? 42.225 15.038 55.667 1.00 94.31 0 A2 1
ATOM 4627 O O . ARG A2 1 244 ? 42.632 14.313 54.768 1.00 94.31 0 A2 1
ATOM 4628 C CB . ARG A2 1 244 ? 42.224 14.203 58.025 1.00 94.31 0 A2 1
ATOM 4629 C CG . ARG A2 1 244 ? 41.409 13.798 59.253 1.00 94.31 0 A2 1
ATOM 4630 C CD . ARG A2 1 244 ? 40.446 14.895 59.714 1.00 94.31 0 A2 1
ATOM 4631 N NE . ARG A2 1 244 ? 39.660 14.416 60.853 1.00 94.31 0 A2 1
ATOM 4632 C CZ . ARG A2 1 244 ? 38.459 13.883 60.807 1.00 94.31 0 A2 1
ATOM 4633 N NH1 . ARG A2 1 244 ? 37.787 13.758 59.705 1.00 94.31 1 A2 1
ATOM 4634 N NH2 . ARG A2 1 244 ? 37.923 13.427 61.887 1.00 94.31 0 A2 1
ATOM 4635 N N . ILE A2 1 245 ? 42.519 16.321 55.754 1.00 92.16 0 A2 1
ATOM 4636 C CA . ILE A2 1 245 ? 43.522 16.983 54.936 1.00 92.16 0 A2 1
ATOM 4637 C C . ILE A2 1 245 ? 44.536 17.599 55.887 1.00 92.16 0 A2 1
ATOM 4638 O O . ILE A2 1 245 ? 44.158 18.224 56.883 1.00 92.16 0 A2 1
ATOM 4639 C CB . ILE A2 1 245 ? 42.884 18.014 53.994 1.00 92.16 0 A2 1
ATOM 4640 C CG1 . ILE A2 1 245 ? 41.812 17.381 53.076 1.00 92.16 0 A2 1
ATOM 4641 C CG2 . ILE A2 1 245 ? 43.994 18.690 53.174 1.00 92.16 0 A2 1
ATOM 4642 C CD1 . ILE A2 1 245 ? 40.888 18.425 52.447 1.00 92.16 0 A2 1
ATOM 4643 N N . GLY A2 1 246 ? 45.818 17.399 55.602 1.00 93.58 0 A2 1
ATOM 4644 C CA . GLY A2 1 246 ? 46.897 17.932 56.417 1.00 93.58 0 A2 1
ATOM 4645 C C . GLY A2 1 246 ? 48.118 18.338 55.608 1.00 93.58 0 A2 1
ATOM 4646 O O . GLY A2 1 246 ? 48.289 17.954 54.450 1.00 93.58 0 A2 1
ATOM 4647 N N . THR A2 1 247 ? 48.969 19.129 56.251 1.00 89.45 0 A2 1
ATOM 4648 C CA . THR A2 1 247 ? 50.182 19.704 55.668 1.00 89.45 0 A2 1
ATOM 4649 C C . THR A2 1 247 ? 51.421 19.035 56.270 1.00 89.45 0 A2 1
ATOM 4650 O O . THR A2 1 247 ? 51.523 18.894 57.490 1.00 89.45 0 A2 1
ATOM 4651 C CB . THR A2 1 247 ? 50.178 21.231 55.865 1.00 89.45 0 A2 1
ATOM 4652 O OG1 . THR A2 1 247 ? 49.048 21.802 55.239 1.00 89.45 0 A2 1
ATOM 4653 C CG2 . THR A2 1 247 ? 51.385 21.932 55.251 1.00 89.45 0 A2 1
ATOM 4654 N N . LEU A2 1 248 ? 52.364 18.609 55.428 1.00 93.41 0 A2 1
ATOM 4655 C CA . LEU A2 1 248 ? 53.688 18.139 55.842 1.00 93.41 0 A2 1
ATOM 4656 C C . LEU A2 1 248 ? 54.510 19.302 56.432 1.00 93.41 0 A2 1
ATOM 4657 O O . LEU A2 1 248 ? 54.360 20.439 55.974 1.00 93.41 0 A2 1
ATOM 4658 C CB . LEU A2 1 248 ? 54.422 17.524 54.632 1.00 93.41 0 A2 1
ATOM 4659 C CG . LEU A2 1 248 ? 53.833 16.195 54.131 1.00 93.41 0 A2 1
ATOM 4660 C CD1 . LEU A2 1 248 ? 54.415 15.837 52.768 1.00 93.41 0 A2 1
ATOM 4661 C CD2 . LEU A2 1 248 ? 54.155 15.047 55.089 1.00 93.41 0 A2 1
ATOM 4662 N N . PRO A2 1 249 ? 55.419 19.057 57.397 1.00 88.66 0 A2 1
ATOM 4663 C CA . PRO A2 1 249 ? 56.235 20.116 58.007 1.00 88.66 0 A2 1
ATOM 4664 C C . PRO A2 1 249 ? 57.104 20.871 56.985 1.00 88.66 0 A2 1
ATOM 4665 O O . PRO A2 1 249 ? 57.368 22.063 57.159 1.00 88.66 0 A2 1
ATOM 4666 C CB . PRO A2 1 249 ? 57.088 19.406 59.067 1.00 88.66 0 A2 1
ATOM 4667 C CG . PRO A2 1 249 ? 57.133 17.949 58.601 1.00 88.66 0 A2 1
ATOM 4668 C CD . PRO A2 1 249 ? 55.758 17.762 57.967 1.00 88.66 0 A2 1
ATOM 4669 N N . ARG A2 1 250 ? 57.498 20.199 55.897 1.00 86.72 0 A2 1
ATOM 4670 C CA . ARG A2 1 250 ? 58.108 20.777 54.692 1.00 86.72 0 A2 1
ATOM 4671 C C . ARG A2 1 250 ? 57.808 19.902 53.469 1.00 86.72 0 A2 1
ATOM 4672 O O . ARG A2 1 250 ? 57.567 18.703 53.653 1.00 86.72 0 A2 1
ATOM 4673 C CB . ARG A2 1 250 ? 59.618 20.977 54.902 1.00 86.72 0 A2 1
ATOM 4674 C CG . ARG A2 1 250 ? 60.402 19.674 55.149 1.00 86.72 0 A2 1
ATOM 4675 C CD . ARG A2 1 250 ? 61.878 19.937 55.471 1.00 86.72 0 A2 1
ATOM 4676 N NE . ARG A2 1 250 ? 62.047 20.633 56.765 1.00 86.72 0 A2 1
ATOM 4677 C CZ . ARG A2 1 250 ? 62.274 21.921 56.962 1.00 86.72 0 A2 1
ATOM 4678 N NH1 . ARG A2 1 250 ? 62.421 22.775 55.988 1.00 86.72 1 A2 1
ATOM 4679 N NH2 . ARG A2 1 250 ? 62.356 22.387 58.171 1.00 86.72 0 A2 1
ATOM 4680 N N . PRO A2 1 251 ? 57.822 20.451 52.240 1.00 87.66 0 A2 1
ATOM 4681 C CA . PRO A2 1 251 ? 57.586 19.663 51.037 1.00 87.66 0 A2 1
ATOM 4682 C C . PRO A2 1 251 ? 58.640 18.567 50.838 1.00 87.66 0 A2 1
ATOM 4683 O O . PRO A2 1 251 ? 59.809 18.747 51.188 1.00 87.66 0 A2 1
ATOM 4684 C CB . PRO A2 1 251 ? 57.565 20.650 49.862 1.00 87.66 0 A2 1
ATOM 4685 C CG . PRO A2 1 251 ? 57.296 21.999 50.527 1.00 87.66 0 A2 1
ATOM 4686 C CD . PRO A2 1 251 ? 57.959 21.857 51.894 1.00 87.66 0 A2 1
ATOM 4687 N N . GLU A2 1 252 ? 58.251 17.452 50.229 1.00 90.23 0 A2 1
ATOM 4688 C CA . GLU A2 1 252 ? 59.171 16.387 49.814 1.00 90.23 0 A2 1
ATOM 4689 C C . GLU A2 1 252 ? 58.672 15.703 48.542 1.00 90.23 0 A2 1
ATOM 4690 O O . GLU A2 1 252 ? 57.481 15.750 48.235 1.00 90.23 0 A2 1
ATOM 4691 C CB . GLU A2 1 252 ? 59.410 15.387 50.960 1.00 90.23 0 A2 1
ATOM 4692 C CG . GLU A2 1 252 ? 58.202 14.506 51.331 1.00 90.23 0 A2 1
ATOM 4693 C CD . GLU A2 1 252 ? 58.424 13.707 52.634 1.00 90.23 0 A2 1
ATOM 4694 O OE1 . GLU A2 1 252 ? 59.399 13.953 53.384 1.00 90.23 0 A2 1
ATOM 4695 O OE2 . GLU A2 1 252 ? 57.601 12.834 52.979 1.00 90.23 -1 A2 1
ATOM 4696 N N . SER A2 1 253 ? 59.579 15.082 47.783 1.00 84.96 0 A2 1
ATOM 4697 C CA . SER A2 1 253 ? 59.186 14.328 46.587 1.00 84.96 0 A2 1
ATOM 4698 C C . SER A2 1 253 ? 58.196 13.224 46.956 1.00 84.96 0 A2 1
ATOM 4699 O O . SER A2 1 253 ? 58.297 12.617 48.026 1.00 84.96 0 A2 1
ATOM 4700 C CB . SER A2 1 253 ? 60.394 13.738 45.851 1.00 84.96 0 A2 1
ATOM 4701 O OG . SER A2 1 253 ? 61.103 12.809 46.655 1.00 84.96 0 A2 1
ATOM 4702 N N . LEU A2 1 254 ? 57.236 12.924 46.085 1.00 83.63 0 A2 1
ATOM 4703 C CA . LEU A2 1 254 ? 56.287 11.862 46.386 1.00 83.63 0 A2 1
ATOM 4704 C C . LEU A2 1 254 ? 56.978 10.497 46.535 1.00 83.63 0 A2 1
ATOM 4705 O O . LEU A2 1 254 ? 56.561 9.714 47.387 1.00 83.63 0 A2 1
ATOM 4706 C CB . LEU A2 1 254 ? 55.192 11.826 45.336 1.00 83.63 0 A2 1
ATOM 4707 C CG . LEU A2 1 254 ? 54.154 10.749 45.708 1.00 83.63 0 A2 1
ATOM 4708 C CD1 . LEU A2 1 254 ? 53.183 11.127 46.802 1.00 83.63 0 A2 1
ATOM 4709 C CD2 . LEU A2 1 254 ? 53.275 10.504 44.550 1.00 83.63 0 A2 1
ATOM 4710 N N . SER A2 1 255 ? 58.069 10.227 45.807 1.00 78.73 0 A2 1
ATOM 4711 C CA . SER A2 1 255 ? 58.867 9.016 46.037 1.00 78.73 0 A2 1
ATOM 4712 C C . SER A2 1 255 ? 59.357 8.911 47.485 1.00 78.73 0 A2 1
ATOM 4713 O O . SER A2 1 255 ? 59.321 7.823 48.064 1.00 78.73 0 A2 1
ATOM 4714 C CB . SER A2 1 255 ? 60.020 8.902 45.036 1.00 78.73 0 A2 1
ATOM 4715 O OG . SER A2 1 255 ? 61.002 9.908 45.200 1.00 78.73 0 A2 1
ATOM 4716 N N . ALA A2 1 256 ? 59.741 10.034 48.103 1.00 86.38 0 A2 1
ATOM 4717 C CA . ALA A2 1 256 ? 60.072 10.094 49.524 1.00 86.38 0 A2 1
ATOM 4718 C C . ALA A2 1 256 ? 58.828 9.994 50.427 1.00 86.38 0 A2 1
ATOM 4719 O O . ALA A2 1 256 ? 58.871 9.279 51.430 1.00 86.38 0 A2 1
ATOM 4720 C CB . ALA A2 1 256 ? 60.874 11.371 49.799 1.00 86.38 0 A2 1
ATOM 4721 N N . PHE A2 1 257 ? 57.710 10.646 50.080 1.00 89.25 0 A2 1
ATOM 4722 C CA . PHE A2 1 257 ? 56.485 10.575 50.889 1.00 89.25 0 A2 1
ATOM 4723 C C . PHE A2 1 257 ? 55.871 9.171 50.918 1.00 89.25 0 A2 1
ATOM 4724 O O . PHE A2 1 257 ? 55.380 8.721 51.948 1.00 89.25 0 A2 1
ATOM 4725 C CB . PHE A2 1 257 ? 55.450 11.617 50.433 1.00 89.25 0 A2 1
ATOM 4726 C CG . PHE A2 1 257 ? 54.188 11.616 51.284 1.00 89.25 0 A2 1
ATOM 4727 C CD1 . PHE A2 1 257 ? 54.278 11.807 52.675 1.00 89.25 0 A2 1
ATOM 4728 C CD2 . PHE A2 1 257 ? 52.926 11.382 50.712 1.00 89.25 0 A2 1
ATOM 4729 C CE1 . PHE A2 1 257 ? 53.135 11.707 53.486 1.00 89.25 0 A2 1
ATOM 4730 C CE2 . PHE A2 1 257 ? 51.778 11.295 51.519 1.00 89.25 0 A2 1
ATOM 4731 C CZ . PHE A2 1 257 ? 51.886 11.432 52.912 1.00 89.25 0 A2 1
ATOM 4732 N N . VAL A2 1 258 ? 55.938 8.417 49.827 1.00 83.77 0 A2 1
ATOM 4733 C CA . VAL A2 1 258 ? 55.444 7.034 49.805 1.00 83.77 0 A2 1
ATOM 4734 C C . VAL A2 1 258 ? 56.390 6.084 50.530 1.00 83.77 0 A2 1
ATOM 4735 O O . VAL A2 1 258 ? 55.917 5.172 51.207 1.00 83.77 0 A2 1
ATOM 4736 C CB . VAL A2 1 258 ? 55.208 6.601 48.369 1.00 83.77 0 A2 1
ATOM 4737 C CG1 . VAL A2 1 258 ? 54.908 5.098 48.240 1.00 83.77 0 A2 1
ATOM 4738 C CG2 . VAL A2 1 258 ? 54.033 7.414 47.811 1.00 83.77 0 A2 1
ATOM 4739 N N . ALA A2 1 259 ? 57.704 6.328 50.482 1.00 82.84 0 A2 1
ATOM 4740 C CA . ALA A2 1 259 ? 58.648 5.640 51.358 1.00 82.84 0 A2 1
ATOM 4741 C C . ALA A2 1 259 ? 58.334 5.915 52.842 1.00 82.84 0 A2 1
ATOM 4742 O O . ALA A2 1 259 ? 58.326 4.979 53.646 1.00 82.84 0 A2 1
ATOM 4743 C CB . ALA A2 1 259 ? 60.075 6.048 50.981 1.00 82.84 0 A2 1
ATOM 4744 N N . ARG A2 1 260 ? 57.979 7.162 53.199 1.00 89.54 0 A2 1
ATOM 4745 C CA . ARG A2 1 260 ? 57.474 7.530 54.535 1.00 89.54 0 A2 1
ATOM 4746 C C . ARG A2 1 260 ? 56.185 6.779 54.879 1.00 89.54 0 A2 1
ATOM 4747 O O . ARG A2 1 260 ? 56.110 6.195 55.955 1.00 89.54 0 A2 1
ATOM 4748 C CB . ARG A2 1 260 ? 57.287 9.057 54.629 1.00 89.54 0 A2 1
ATOM 4749 C CG . ARG A2 1 260 ? 56.831 9.538 56.017 1.00 89.54 0 A2 1
ATOM 4750 C CD . ARG A2 1 260 ? 56.112 10.890 55.952 1.00 89.54 0 A2 1
ATOM 4751 N NE . ARG A2 1 260 ? 57.008 12.009 55.604 1.00 89.54 0 A2 1
ATOM 4752 C CZ . ARG A2 1 260 ? 57.338 13.030 56.373 1.00 89.54 0 A2 1
ATOM 4753 N NH1 . ARG A2 1 260 ? 56.751 13.274 57.511 1.00 89.54 1 A2 1
ATOM 4754 N NH2 . ARG A2 1 260 ? 58.274 13.855 56.015 1.00 89.54 0 A2 1
ATOM 4755 N N . VAL A2 1 261 ? 55.196 6.736 53.981 1.00 89.40 0 A2 1
ATOM 4756 C CA . VAL A2 1 261 ? 53.937 5.994 54.189 1.00 89.40 0 A2 1
ATOM 4757 C C . VAL A2 1 261 ? 54.211 4.503 54.434 1.00 89.40 0 A2 1
ATOM 4758 O O . VAL A2 1 261 ? 53.706 3.942 55.406 1.00 89.40 0 A2 1
ATOM 4759 C CB . VAL A2 1 261 ? 52.961 6.212 53.011 1.00 89.40 0 A2 1
ATOM 4760 C CG1 . VAL A2 1 261 ? 51.741 5.283 53.060 1.00 89.40 0 A2 1
ATOM 4761 C CG2 . VAL A2 1 261 ? 52.420 7.649 52.986 1.00 89.40 0 A2 1
ATOM 4762 N N . GLY A2 1 262 ? 55.059 3.873 53.616 1.00 82.72 0 A2 1
ATOM 4763 C CA . GLY A2 1 262 ? 55.436 2.463 53.769 1.00 82.72 0 A2 1
ATOM 4764 C C . GLY A2 1 262 ? 56.232 2.161 55.045 1.00 82.72 0 A2 1
ATOM 4765 O O . GLY A2 1 262 ? 56.080 1.081 55.619 1.00 82.72 0 A2 1
ATOM 4766 N N . ALA A2 1 263 ? 57.049 3.107 55.520 1.00 85.59 0 A2 1
ATOM 4767 C CA . ALA A2 1 263 ? 57.771 2.999 56.789 1.00 85.59 0 A2 1
ATOM 4768 C C . ALA A2 1 263 ? 56.866 3.225 58.017 1.00 85.59 0 A2 1
ATOM 4769 O O . ALA A2 1 263 ? 57.050 2.574 59.048 1.00 85.59 0 A2 1
ATOM 4770 C CB . ALA A2 1 263 ? 58.926 4.009 56.768 1.00 85.59 0 A2 1
ATOM 4771 N N . ALA A2 1 264 ? 55.899 4.143 57.923 1.00 90.54 0 A2 1
ATOM 4772 C CA . ALA A2 1 264 ? 54.996 4.514 59.012 1.00 90.54 0 A2 1
ATOM 4773 C C . ALA A2 1 264 ? 53.933 3.444 59.315 1.00 90.54 0 A2 1
ATOM 4774 O O . ALA A2 1 264 ? 53.532 3.275 60.469 1.00 90.54 0 A2 1
ATOM 4775 C CB . ALA A2 1 264 ? 54.324 5.837 58.630 1.00 90.54 0 A2 1
ATOM 4776 N N . LEU A2 1 265 ? 53.460 2.735 58.288 1.00 87.73 0 A2 1
ATOM 4777 C CA . LEU A2 1 265 ? 52.440 1.693 58.413 1.00 87.73 0 A2 1
ATOM 4778 C C . LEU A2 1 265 ? 53.031 0.312 58.756 1.00 87.73 0 A2 1
ATOM 4779 O O . LEU A2 1 265 ? 54.172 0.024 58.378 1.00 87.73 0 A2 1
ATOM 4780 C CB . LEU A2 1 265 ? 51.622 1.647 57.115 1.00 87.73 0 A2 1
ATOM 4781 C CG . LEU A2 1 265 ? 50.825 2.929 56.821 1.00 87.73 0 A2 1
ATOM 4782 C CD1 . LEU A2 1 265 ? 49.953 2.709 55.589 1.00 87.73 0 A2 1
ATOM 4783 C CD2 . LEU A2 1 265 ? 49.930 3.363 57.979 1.00 87.73 0 A2 1
ATOM 4784 N N . PRO A2 1 266 ? 52.269 -0.570 59.437 1.00 85.40 0 A2 1
ATOM 4785 C CA . PRO A2 1 266 ? 52.684 -1.955 59.645 1.00 85.40 0 A2 1
ATOM 4786 C C . PRO A2 1 266 ? 52.791 -2.687 58.299 1.00 85.40 0 A2 1
ATOM 4787 O O . PRO A2 1 266 ? 52.014 -2.432 57.374 1.00 85.40 0 A2 1
ATOM 4788 C CB . PRO A2 1 266 ? 51.626 -2.564 60.566 1.00 85.40 0 A2 1
ATOM 4789 C CG . PRO A2 1 266 ? 50.368 -1.778 60.200 1.00 85.40 0 A2 1
ATOM 4790 C CD . PRO A2 1 266 ? 50.915 -0.373 59.947 1.00 85.40 0 A2 1
ATOM 4791 N N . GLN A2 1 267 ? 53.769 -3.588 58.176 1.00 74.18 0 A2 1
ATOM 4792 C CA . GLN A2 1 267 ? 54.065 -4.235 56.898 1.00 74.18 0 A2 1
ATOM 4793 C C . GLN A2 1 267 ? 52.945 -5.177 56.457 1.00 74.18 0 A2 1
ATOM 4794 O O . GLN A2 1 267 ? 52.377 -5.934 57.247 1.00 74.18 0 A2 1
ATOM 4795 C CB . GLN A2 1 267 ? 55.432 -4.941 56.919 1.00 74.18 0 A2 1
ATOM 4796 C CG . GLN A2 1 267 ? 56.609 -3.977 57.158 1.00 74.18 0 A2 1
ATOM 4797 C CD . GLN A2 1 267 ? 56.592 -2.749 56.241 1.00 74.18 0 A2 1
ATOM 4798 O OE1 . GLN A2 1 267 ? 56.330 -2.824 55.048 1.00 74.18 0 A2 1
ATOM 4799 N NE2 . GLN A2 1 267 ? 56.833 -1.569 56.766 1.00 74.18 0 A2 1
ATOM 4800 N N . THR A2 1 268 ? 52.647 -5.123 55.162 1.00 70.99 0 A2 1
ATOM 4801 C CA . THR A2 1 268 ? 51.620 -5.924 54.496 1.00 70.99 0 A2 1
ATOM 4802 C C . THR A2 1 268 ? 52.144 -6.396 53.156 1.00 70.99 0 A2 1
ATOM 4803 O O . THR A2 1 268 ? 53.043 -5.794 52.566 1.00 70.99 0 A2 1
ATOM 4804 C CB . THR A2 1 268 ? 50.308 -5.152 54.290 1.00 70.99 0 A2 1
ATOM 4805 O OG1 . THR A2 1 268 ? 50.513 -4.003 53.497 1.00 70.99 0 A2 1
ATOM 4806 C CG2 . THR A2 1 268 ? 49.681 -4.722 55.616 1.00 70.99 0 A2 1
ATOM 4807 N N . SER A2 1 269 ? 51.584 -7.492 52.672 1.00 60.37 0 A2 1
ATOM 4808 C CA . SER A2 1 269 ? 52.080 -8.197 51.500 1.00 60.37 0 A2 1
ATOM 4809 C C . SER A2 1 269 ? 51.936 -7.359 50.225 1.00 60.37 0 A2 1
ATOM 4810 O O . SER A2 1 269 ? 52.905 -7.182 49.490 1.00 60.37 0 A2 1
ATOM 4811 C CB . SER A2 1 269 ? 51.307 -9.503 51.407 1.00 60.37 0 A2 1
ATOM 4812 O OG . SER A2 1 269 ? 51.152 -10.070 52.696 1.00 60.37 0 A2 1
ATOM 4813 N N . SER A2 1 270 ? 50.771 -6.734 50.017 1.00 61.52 0 A2 1
ATOM 4814 C CA . SER A2 1 270 ? 50.544 -5.780 48.921 1.00 61.52 0 A2 1
ATOM 4815 C C . SER A2 1 270 ? 51.412 -4.517 49.026 1.00 61.52 0 A2 1
ATOM 4816 O O . SER A2 1 270 ? 51.613 -3.827 48.024 1.00 61.52 0 A2 1
ATOM 4817 C CB . SER A2 1 270 ? 49.062 -5.384 48.896 1.00 61.52 0 A2 1
ATOM 4818 O OG . SER A2 1 270 ? 48.666 -4.773 50.116 1.00 61.52 0 A2 1
ATOM 4819 N N . GLY A2 1 271 ? 51.920 -4.201 50.224 1.00 71.06 0 A2 1
ATOM 4820 C CA . GLY A2 1 271 ? 52.709 -3.005 50.501 1.00 71.06 0 A2 1
ATOM 4821 C C . GLY A2 1 271 ? 51.939 -1.717 50.204 1.00 71.06 0 A2 1
ATOM 4822 O O . GLY A2 1 271 ? 50.732 -1.623 50.437 1.00 71.06 0 A2 1
ATOM 4823 N N . VAL A2 1 272 ? 52.657 -0.731 49.669 1.00 80.00 0 A2 1
ATOM 4824 C CA . VAL A2 1 272 ? 52.107 0.545 49.203 1.00 80.00 0 A2 1
ATOM 4825 C C . VAL A2 1 272 ? 52.340 0.674 47.702 1.00 80.00 0 A2 1
ATOM 4826 O O . VAL A2 1 272 ? 53.468 0.475 47.239 1.00 80.00 0 A2 1
ATOM 4827 C CB . VAL A2 1 272 ? 52.749 1.730 49.949 1.00 80.00 0 A2 1
ATOM 4828 C CG1 . VAL A2 1 272 ? 52.089 3.049 49.538 1.00 80.00 0 A2 1
ATOM 4829 C CG2 . VAL A2 1 272 ? 52.654 1.557 51.471 1.00 80.00 0 A2 1
ATOM 4830 N N . ARG A2 1 273 ? 51.305 1.051 46.949 1.00 72.52 0 A2 1
ATOM 4831 C CA . ARG A2 1 273 ? 51.469 1.608 45.597 1.00 72.52 0 A2 1
ATOM 4832 C C . ARG A2 1 273 ? 51.125 3.087 45.604 1.00 72.52 0 A2 1
ATOM 4833 O O . ARG A2 1 273 ? 50.361 3.537 46.452 1.00 72.52 0 A2 1
ATOM 4834 C CB . ARG A2 1 273 ? 50.630 0.854 44.561 1.00 72.52 0 A2 1
ATOM 4835 C CG . ARG A2 1 273 ? 49.123 1.073 44.755 1.00 72.52 0 A2 1
ATOM 4836 C CD . ARG A2 1 273 ? 48.355 0.705 43.491 1.00 72.52 0 A2 1
ATOM 4837 N NE . ARG A2 1 273 ? 46.894 0.791 43.712 1.00 72.52 0 A2 1
ATOM 4838 C CZ . ARG A2 1 273 ? 45.988 0.095 43.058 1.00 72.52 0 A2 1
ATOM 4839 N NH1 . ARG A2 1 273 ? 46.357 -0.748 42.166 1.00 72.52 1 A2 1
ATOM 4840 N NH2 . ARG A2 1 273 ? 44.708 0.198 43.263 1.00 72.52 0 A2 1
ATOM 4841 N N . ALA A2 1 274 ? 51.620 3.831 44.633 1.00 80.88 0 A2 1
ATOM 4842 C CA . ALA A2 1 274 ? 51.267 5.232 44.469 1.00 80.88 0 A2 1
ATOM 4843 C C . ALA A2 1 274 ? 51.456 5.663 43.029 1.00 80.88 0 A2 1
ATOM 4844 O O . ALA A2 1 274 ? 52.276 5.055 42.350 1.00 80.88 0 A2 1
ATOM 4845 C CB . ALA A2 1 274 ? 52.160 6.058 45.380 1.00 80.88 0 A2 1
ATOM 4846 N N . THR A2 1 275 ? 50.739 6.686 42.553 1.00 76.01 0 A2 1
ATOM 4847 C CA . THR A2 1 275 ? 50.523 6.786 41.110 1.00 76.01 0 A2 1
ATOM 4848 C C . THR A2 1 275 ? 50.598 8.143 40.399 1.00 76.01 0 A2 1
ATOM 4849 O O . THR A2 1 275 ? 49.697 8.974 40.419 1.00 76.01 0 A2 1
ATOM 4850 C CB . THR A2 1 275 ? 49.347 5.901 40.762 1.00 76.01 0 A2 1
ATOM 4851 O OG1 . THR A2 1 275 ? 49.149 5.872 39.381 1.00 76.01 0 A2 1
ATOM 4852 C CG2 . THR A2 1 275 ? 48.098 6.036 41.615 1.00 76.01 0 A2 1
ATOM 4853 N N . GLY A2 1 276 ? 51.745 8.315 39.731 1.00 76.53 0 A2 1
ATOM 4854 C CA . GLY A2 1 276 ? 52.227 9.346 38.787 1.00 76.53 0 A2 1
ATOM 4855 C C . GLY A2 1 276 ? 53.711 9.830 38.968 1.00 76.53 0 A2 1
ATOM 4856 O O . GLY A2 1 276 ? 54.545 9.057 39.410 1.00 76.53 0 A2 1
ATOM 4857 N N . ASP A2 1 277 ? 54.153 11.027 38.609 1.00 72.75 0 A2 1
ATOM 4858 C CA . ASP A2 1 277 ? 55.534 11.520 38.711 1.00 72.75 0 A2 1
ATOM 4859 C C . ASP A2 1 277 ? 56.167 11.302 40.100 1.00 72.75 0 A2 1
ATOM 4860 O O . ASP A2 1 277 ? 55.774 11.953 41.078 1.00 72.75 0 A2 1
ATOM 4861 C CB . ASP A2 1 277 ? 55.604 13.009 38.324 1.00 72.75 0 A2 1
ATOM 4862 C CG . ASP A2 1 277 ? 57.018 13.541 38.093 1.00 72.75 0 A2 1
ATOM 4863 O OD1 . ASP A2 1 277 ? 58.016 12.834 38.356 1.00 72.75 0 A2 1
ATOM 4864 O OD2 . ASP A2 1 277 ? 57.139 14.696 37.624 1.00 72.75 -1 A2 1
ATOM 4865 N N . PRO A2 1 278 ? 57.188 10.430 40.192 1.00 73.73 0 A2 1
ATOM 4866 C CA . PRO A2 1 278 ? 57.926 10.193 41.427 1.00 73.73 0 A2 1
ATOM 4867 C C . PRO A2 1 278 ? 58.595 11.431 42.027 1.00 73.73 0 A2 1
ATOM 4868 O O . PRO A2 1 278 ? 58.828 11.486 43.236 1.00 73.73 0 A2 1
ATOM 4869 C CB . PRO A2 1 278 ? 58.935 9.092 41.087 1.00 73.73 0 A2 1
ATOM 4870 C CG . PRO A2 1 278 ? 58.263 8.340 39.942 1.00 73.73 0 A2 1
ATOM 4871 C CD . PRO A2 1 278 ? 57.617 9.479 39.171 1.00 73.73 0 A2 1
ATOM 4872 N N . ASP A2 1 279 ? 58.904 12.427 41.195 1.00 76.45 0 A2 1
ATOM 4873 C CA . ASP A2 1 279 ? 59.725 13.580 41.567 1.00 76.45 0 A2 1
ATOM 4874 C C . ASP A2 1 279 ? 58.935 14.835 41.957 1.00 76.45 0 A2 1
ATOM 4875 O O . ASP A2 1 279 ? 59.540 15.822 42.383 1.00 76.45 0 A2 1
ATOM 4876 C CB . ASP A2 1 279 ? 60.705 13.879 40.427 1.00 76.45 0 A2 1
ATOM 4877 C CG . ASP A2 1 279 ? 61.653 12.713 40.128 1.00 76.45 0 A2 1
ATOM 4878 O OD1 . ASP A2 1 279 ? 62.124 12.037 41.072 1.00 76.45 0 A2 1
ATOM 4879 O OD2 . ASP A2 1 279 ? 61.990 12.497 38.943 1.00 76.45 -1 A2 1
ATOM 4880 N N . MET A2 1 280 ? 57.607 14.844 41.823 1.00 78.58 0 A2 1
ATOM 4881 C CA . MET A2 1 280 ? 56.817 16.010 42.227 1.00 78.58 0 A2 1
ATOM 4882 C C . MET A2 1 280 ? 56.837 16.203 43.745 1.00 78.58 0 A2 1
ATOM 4883 O O . MET A2 1 280 ? 56.799 15.230 44.499 1.00 78.58 0 A2 1
ATOM 4884 C CB . MET A2 1 280 ? 55.382 15.846 41.772 1.00 78.58 0 A2 1
ATOM 4885 C CG . MET A2 1 280 ? 54.540 17.134 41.965 1.00 78.58 0 A2 1
ATOM 4886 S SD . MET A2 1 280 ? 53.128 17.267 43.132 1.00 78.58 0 A2 1
ATOM 4887 C CE . MET A2 1 280 ? 53.453 16.058 44.469 1.00 78.58 0 A2 1
ATOM 4888 N N . LEU A2 1 281 ? 56.828 17.459 44.192 1.00 86.29 0 A2 1
ATOM 4889 C CA . LEU A2 1 281 ? 56.812 17.832 45.606 1.00 86.29 0 A2 1
ATOM 4890 C C . LEU A2 1 281 ? 55.407 17.836 46.218 1.00 86.29 0 A2 1
ATOM 4891 O O . LEU A2 1 281 ? 54.542 18.625 45.835 1.00 86.29 0 A2 1
ATOM 4892 C CB . LEU A2 1 281 ? 57.466 19.209 45.774 1.00 86.29 0 A2 1
ATOM 4893 C CG . LEU A2 1 281 ? 58.959 19.241 45.413 1.00 86.29 0 A2 1
ATOM 4894 C CD1 . LEU A2 1 281 ? 59.447 20.685 45.466 1.00 86.29 0 A2 1
ATOM 4895 C CD2 . LEU A2 1 281 ? 59.793 18.411 46.388 1.00 86.29 0 A2 1
ATOM 4896 N N . VAL A2 1 282 ? 55.206 16.981 47.216 1.00 90.83 0 A2 1
ATOM 4897 C CA . VAL A2 1 282 ? 54.024 16.916 48.079 1.00 90.83 0 A2 1
ATOM 4898 C C . VAL A2 1 282 ? 54.213 17.850 49.266 1.00 90.83 0 A2 1
ATOM 4899 O O . VAL A2 1 282 ? 55.237 17.774 49.941 1.00 90.83 0 A2 1
ATOM 4900 C CB . VAL A2 1 282 ? 53.830 15.484 48.607 1.00 90.83 0 A2 1
ATOM 4901 C CG1 . VAL A2 1 282 ? 52.557 15.337 49.445 1.00 90.83 0 A2 1
ATOM 4902 C CG2 . VAL A2 1 282 ? 53.743 14.452 47.488 1.00 90.83 0 A2 1
ATOM 4903 N N . SER A2 1 283 ? 53.214 18.677 49.572 1.00 89.23 0 A2 1
ATOM 4904 C CA . SER A2 1 283 ? 53.162 19.481 50.803 1.00 89.23 0 A2 1
ATOM 4905 C C . SER A2 1 283 ? 51.829 19.335 51.540 1.00 89.23 0 A2 1
ATOM 4906 O O . SER A2 1 283 ? 51.823 19.316 52.768 1.00 89.23 0 A2 1
ATOM 4907 C CB . SER A2 1 283 ? 53.463 20.950 50.492 1.00 89.23 0 A2 1
ATOM 4908 O OG . SER A2 1 283 ? 52.445 21.538 49.703 1.00 89.23 0 A2 1
ATOM 4909 N N . ARG A2 1 284 ? 50.717 19.151 50.820 1.00 90.62 0 A2 1
ATOM 4910 C CA . ARG A2 1 284 ? 49.375 18.878 51.351 1.00 90.62 0 A2 1
ATOM 4911 C C . ARG A2 1 284 ? 48.862 17.521 50.887 1.00 90.62 0 A2 1
ATOM 4912 O O . ARG A2 1 284 ? 49.001 17.151 49.719 1.00 90.62 0 A2 1
ATOM 4913 C CB . ARG A2 1 284 ? 48.414 20.008 50.954 1.00 90.62 0 A2 1
ATOM 4914 C CG . ARG A2 1 284 ? 48.370 21.103 52.026 1.00 90.62 0 A2 1
ATOM 4915 C CD . ARG A2 1 284 ? 47.572 22.330 51.562 1.00 90.62 0 A2 1
ATOM 4916 N NE . ARG A2 1 284 ? 46.163 22.022 51.239 1.00 90.62 0 A2 1
ATOM 4917 C CZ . ARG A2 1 284 ? 45.136 22.031 52.071 1.00 90.62 0 A2 1
ATOM 4918 N NH1 . ARG A2 1 284 ? 45.291 22.239 53.347 1.00 90.62 1 A2 1
ATOM 4919 N NH2 . ARG A2 1 284 ? 43.926 21.830 51.638 1.00 90.62 0 A2 1
ATOM 4920 N N . VAL A2 1 285 ? 48.239 16.796 51.808 1.00 96.19 0 A2 1
ATOM 4921 C CA . VAL A2 1 285 ? 47.817 15.405 51.626 1.00 96.19 0 A2 1
ATOM 4922 C C . VAL A2 1 285 ? 46.427 15.208 52.218 1.00 96.19 0 A2 1
ATOM 4923 O O . VAL A2 1 285 ? 46.199 15.525 53.385 1.00 96.19 0 A2 1
ATOM 4924 C CB . VAL A2 1 285 ? 48.828 14.438 52.276 1.00 96.19 0 A2 1
ATOM 4925 C CG1 . VAL A2 1 285 ? 48.439 12.975 52.053 1.00 96.19 0 A2 1
ATOM 4926 C CG2 . VAL A2 1 285 ? 50.245 14.634 51.732 1.00 96.19 0 A2 1
ATOM 4927 N N . ALA A2 1 286 ? 45.506 14.670 51.423 1.00 95.53 0 A2 1
ATOM 4928 C CA . ALA A2 1 286 ? 44.275 14.082 51.929 1.00 95.53 0 A2 1
ATOM 4929 C C . ALA A2 1 286 ? 44.558 12.651 52.412 1.00 95.53 0 A2 1
ATOM 4930 O O . ALA A2 1 286 ? 45.317 11.919 51.780 1.00 95.53 0 A2 1
ATOM 4931 C CB . ALA A2 1 286 ? 43.200 14.129 50.835 1.00 95.53 0 A2 1
ATOM 4932 N N . VAL A2 1 287 ? 43.930 12.219 53.499 1.00 97.01 0 A2 1
ATOM 4933 C CA . VAL A2 1 287 ? 44.011 10.843 53.999 1.00 97.01 0 A2 1
ATOM 4934 C C . VAL A2 1 287 ? 42.628 10.330 54.374 1.00 97.01 0 A2 1
ATOM 4935 O O . VAL A2 1 287 ? 41.796 11.082 54.881 1.00 97.01 0 A2 1
ATOM 4936 C CB . VAL A2 1 287 ? 45.021 10.667 55.152 1.00 97.01 0 A2 1
ATOM 4937 C CG1 . VAL A2 1 287 ? 46.408 11.226 54.821 1.00 97.01 0 A2 1
ATOM 4938 C CG2 . VAL A2 1 287 ? 44.575 11.308 56.468 1.00 97.01 0 A2 1
ATOM 4939 N N . CYS A2 1 288 ? 42.369 9.046 54.146 1.00 97.02 0 A2 1
ATOM 4940 C CA . CYS A2 1 288 ? 41.143 8.388 54.592 1.00 97.02 0 A2 1
ATOM 4941 C C . CYS A2 1 288 ? 41.430 6.919 54.921 1.00 97.02 0 A2 1
ATOM 4942 O O . CYS A2 1 288 ? 41.772 6.142 54.028 1.00 97.02 0 A2 1
ATOM 4943 C CB . CYS A2 1 288 ? 40.071 8.562 53.508 1.00 97.02 0 A2 1
ATOM 4944 S SG . CYS A2 1 288 ? 38.481 7.890 54.069 1.00 97.02 0 A2 1
ATOM 4945 N N . GLY A2 1 289 ? 41.307 6.546 56.199 1.00 96.06 0 A2 1
ATOM 4946 C CA . GLY A2 1 289 ? 41.426 5.152 56.636 1.00 96.06 0 A2 1
ATOM 4947 C C . GLY A2 1 289 ? 40.297 4.285 56.067 1.00 96.06 0 A2 1
ATOM 4948 O O . GLY A2 1 289 ? 39.146 4.724 55.992 1.00 96.06 0 A2 1
ATOM 4949 N N . GLY A2 1 290 ? 40.623 3.061 55.654 1.00 91.30 0 A2 1
ATOM 4950 C CA . GLY A2 1 290 ? 39.708 2.169 54.939 1.00 91.30 0 A2 1
ATOM 4951 C C . GLY A2 1 290 ? 39.370 2.652 53.521 1.00 91.30 0 A2 1
ATOM 4952 O O . GLY A2 1 290 ? 40.119 3.428 52.930 1.00 91.30 0 A2 1
ATOM 4953 N N . ALA A2 1 291 ? 38.233 2.196 52.985 1.00 87.97 0 A2 1
ATOM 4954 C CA . ALA A2 1 291 ? 37.835 2.406 51.592 1.00 87.97 0 A2 1
ATOM 4955 C C . ALA A2 1 291 ? 37.496 3.866 51.280 1.00 87.97 0 A2 1
ATOM 4956 O O . ALA A2 1 291 ? 36.485 4.383 51.766 1.00 87.97 0 A2 1
ATOM 4957 C CB . ALA A2 1 291 ? 36.634 1.509 51.268 1.00 87.97 0 A2 1
ATOM 4958 N N . GLY A2 1 292 ? 38.302 4.514 50.437 1.00 91.56 0 A2 1
ATOM 4959 C CA . GLY A2 1 292 ? 38.168 5.941 50.121 1.00 91.56 0 A2 1
ATOM 4960 C C . GLY A2 1 292 ? 37.915 6.290 48.654 1.00 91.56 0 A2 1
ATOM 4961 O O . GLY A2 1 292 ? 37.797 7.467 48.322 1.00 91.56 0 A2 1
ATOM 4962 N N . ASP A2 1 293 ? 37.796 5.320 47.745 1.00 82.13 0 A2 1
ATOM 4963 C CA . ASP A2 1 293 ? 37.608 5.617 46.316 1.00 82.13 0 A2 1
ATOM 4964 C C . ASP A2 1 293 ? 36.300 6.377 45.994 1.00 82.13 0 A2 1
ATOM 4965 O O . ASP A2 1 293 ? 36.213 7.074 44.982 1.00 82.13 0 A2 1
ATOM 4966 C CB . ASP A2 1 293 ? 37.695 4.341 45.476 1.00 82.13 0 A2 1
ATOM 4967 C CG . ASP A2 1 293 ? 36.477 3.418 45.599 1.00 82.13 0 A2 1
ATOM 4968 O OD1 . ASP A2 1 293 ? 35.862 3.310 46.684 1.00 82.13 0 A2 1
ATOM 4969 O OD2 . ASP A2 1 293 ? 36.076 2.840 44.568 1.00 82.13 -1 A2 1
ATOM 4970 N N . SER A2 1 294 ? 35.294 6.302 46.870 1.00 87.94 0 A2 1
ATOM 4971 C CA . SER A2 1 294 ? 34.065 7.100 46.782 1.00 87.94 0 A2 1
ATOM 4972 C C . SER A2 1 294 ? 34.300 8.597 47.040 1.00 87.94 0 A2 1
ATOM 4973 O O . SER A2 1 294 ? 33.442 9.413 46.705 1.00 87.94 0 A2 1
ATOM 4974 C CB . SER A2 1 294 ? 33.021 6.539 47.754 1.00 87.94 0 A2 1
ATOM 4975 O OG . SER A2 1 294 ? 33.466 6.613 49.100 1.00 87.94 0 A2 1
ATOM 4976 N N . LEU A2 1 295 ? 35.452 8.974 47.613 1.00 93.70 0 A2 1
ATOM 4977 C CA . LEU A2 1 295 ? 35.855 10.355 47.910 1.00 93.70 0 A2 1
ATOM 4978 C C . LEU A2 1 295 ? 36.872 10.924 46.905 1.00 93.70 0 A2 1
ATOM 4979 O O . LEU A2 1 295 ? 37.346 12.044 47.098 1.00 93.70 0 A2 1
ATOM 4980 C CB . LEU A2 1 295 ? 36.391 10.468 49.355 1.00 93.70 0 A2 1
ATOM 4981 C CG . LEU A2 1 295 ? 35.575 9.759 50.452 1.00 93.70 0 A2 1
ATOM 4982 C CD1 . LEU A2 1 295 ? 36.275 9.908 51.803 1.00 93.70 0 A2 1
ATOM 4983 C CD2 . LEU A2 1 295 ? 34.157 10.315 50.593 1.00 93.70 0 A2 1
ATOM 4984 N N . LEU A2 1 296 ? 37.195 10.204 45.822 1.00 87.76 0 A2 1
ATOM 4985 C CA . LEU A2 1 296 ? 38.124 10.677 44.784 1.00 87.76 0 A2 1
ATOM 4986 C C . LEU A2 1 296 ? 37.735 12.052 44.218 1.00 87.76 0 A2 1
ATOM 4987 O O . LEU A2 1 296 ? 38.582 12.936 44.098 1.00 87.76 0 A2 1
ATOM 4988 C CB . LEU A2 1 296 ? 38.178 9.650 43.643 1.00 87.76 0 A2 1
ATOM 4989 C CG . LEU A2 1 296 ? 39.003 8.398 43.962 1.00 87.76 0 A2 1
ATOM 4990 C CD1 . LEU A2 1 296 ? 38.845 7.371 42.847 1.00 87.76 0 A2 1
ATOM 4991 C CD2 . LEU A2 1 296 ? 40.482 8.717 44.127 1.00 87.76 0 A2 1
ATOM 4992 N N . SER A2 1 297 ? 36.446 12.268 43.936 1.00 82.63 0 A2 1
ATOM 4993 C CA . SER A2 1 297 ? 35.935 13.549 43.425 1.00 82.63 0 A2 1
ATOM 4994 C C . SER A2 1 297 ? 36.108 14.708 44.417 1.00 82.63 0 A2 1
ATOM 4995 O O . SER A2 1 297 ? 36.265 15.851 43.988 1.00 82.63 0 A2 1
ATOM 4996 C CB . SER A2 1 297 ? 34.459 13.400 43.039 1.00 82.63 0 A2 1
ATOM 4997 O OG . SER A2 1 297 ? 33.662 13.051 44.161 1.00 82.63 0 A2 1
ATOM 4998 N N . LEU A2 1 298 ? 36.114 14.429 45.728 1.00 90.53 0 A2 1
ATOM 4999 C CA . LEU A2 1 298 ? 36.417 15.414 46.771 1.00 90.53 0 A2 1
ATOM 5000 C C . LEU A2 1 298 ? 37.923 15.678 46.850 1.00 90.53 0 A2 1
ATOM 5001 O O . LEU A2 1 298 ? 38.336 16.835 46.835 1.00 90.53 0 A2 1
ATOM 5002 C CB . LEU A2 1 298 ? 35.864 14.948 48.132 1.00 90.53 0 A2 1
ATOM 5003 C CG . LEU A2 1 298 ? 34.334 14.800 48.181 1.00 90.53 0 A2 1
ATOM 5004 C CD1 . LEU A2 1 298 ? 33.926 14.197 49.521 1.00 90.53 0 A2 1
ATOM 5005 C CD2 . LEU A2 1 298 ? 33.624 16.147 48.030 1.00 90.53 0 A2 1
ATOM 5006 N N . ALA A2 1 299 ? 38.749 14.624 46.861 1.00 92.08 0 A2 1
ATOM 5007 C CA . ALA A2 1 299 ? 40.208 14.746 46.879 1.00 92.08 0 A2 1
ATOM 5008 C C . ALA A2 1 299 ? 40.735 15.553 45.677 1.00 92.08 0 A2 1
ATOM 5009 O O . ALA A2 1 299 ? 41.607 16.404 45.842 1.00 92.08 0 A2 1
ATOM 5010 C CB . ALA A2 1 299 ? 40.812 13.339 46.936 1.00 92.08 0 A2 1
ATOM 5011 N N . ALA A2 1 300 ? 40.145 15.357 44.492 1.00 83.55 0 A2 1
ATOM 5012 C CA . ALA A2 1 300 ? 40.487 16.067 43.261 1.00 83.55 0 A2 1
ATOM 5013 C C . ALA A2 1 300 ? 40.321 17.599 43.333 1.00 83.55 0 A2 1
ATOM 5014 O O . ALA A2 1 300 ? 40.987 18.310 42.577 1.00 83.55 0 A2 1
ATOM 5015 C CB . ALA A2 1 300 ? 39.611 15.496 42.140 1.00 83.55 0 A2 1
ATOM 5016 N N . VAL A2 1 301 ? 39.458 18.112 44.221 1.00 80.57 0 A2 1
ATOM 5017 C CA . VAL A2 1 301 ? 39.179 19.553 44.398 1.00 80.57 0 A2 1
ATOM 5018 C C . VAL A2 1 301 ? 39.662 20.105 45.748 1.00 80.57 0 A2 1
ATOM 5019 O O . VAL A2 1 301 ? 39.417 21.272 46.062 1.00 80.57 0 A2 1
ATOM 5020 C CB . VAL A2 1 301 ? 37.689 19.881 44.150 1.00 80.57 0 A2 1
ATOM 5021 C CG1 . VAL A2 1 301 ? 37.249 19.469 42.741 1.00 80.57 0 A2 1
ATOM 5022 C CG2 . VAL A2 1 301 ? 36.749 19.234 45.172 1.00 80.57 0 A2 1
ATOM 5023 N N . ALA A2 1 302 ? 40.356 19.295 46.555 1.00 87.21 0 A2 1
ATOM 5024 C CA . ALA A2 1 302 ? 40.740 19.635 47.929 1.00 87.21 0 A2 1
ATOM 5025 C C . ALA A2 1 302 ? 42.035 20.472 48.070 1.00 87.21 0 A2 1
ATOM 5026 O O . ALA A2 1 302 ? 42.488 20.728 49.190 1.00 87.21 0 A2 1
ATOM 5027 C CB . ALA A2 1 302 ? 40.811 18.337 48.740 1.00 87.21 0 A2 1
ATOM 5028 N N . ASP A2 1 303 ? 42.658 20.874 46.956 1.00 79.36 0 A2 1
ATOM 5029 C CA . ASP A2 1 303 ? 43.957 21.570 46.920 1.00 79.36 0 A2 1
ATOM 5030 C C . ASP A2 1 303 ? 45.072 20.809 47.670 1.00 79.36 0 A2 1
ATOM 5031 O O . ASP A2 1 303 ? 45.813 21.364 48.487 1.00 79.36 0 A2 1
ATOM 5032 C CB . ASP A2 1 303 ? 43.799 23.038 47.360 1.00 79.36 0 A2 1
ATOM 5033 C CG . ASP A2 1 303 ? 45.055 23.882 47.104 1.00 79.36 0 A2 1
ATOM 5034 O OD1 . ASP A2 1 303 ? 45.804 23.602 46.139 1.00 79.36 0 A2 1
ATOM 5035 O OD2 . ASP A2 1 303 ? 45.277 24.872 47.839 1.00 79.36 -1 A2 1
ATOM 5036 N N . VAL A2 1 304 ? 45.147 19.500 47.427 1.00 91.63 0 A2 1
ATOM 5037 C CA . VAL A2 1 304 ? 46.194 18.591 47.919 1.00 91.63 0 A2 1
ATOM 5038 C C . VAL A2 1 304 ? 47.038 18.103 46.744 1.00 91.63 0 A2 1
ATOM 5039 O O . VAL A2 1 304 ? 46.590 18.152 45.598 1.00 91.63 0 A2 1
ATOM 5040 C CB . VAL A2 1 304 ? 45.590 17.408 48.705 1.00 91.63 0 A2 1
ATOM 5041 C CG1 . VAL A2 1 304 ? 44.871 17.896 49.965 1.00 91.63 0 A2 1
ATOM 5042 C CG2 . VAL A2 1 304 ? 44.607 16.567 47.887 1.00 91.63 0 A2 1
ATOM 5043 N N . GLN A2 1 305 ? 48.251 17.620 47.006 1.00 88.80 0 A2 1
ATOM 5044 C CA . GLN A2 1 305 ? 49.027 16.904 45.994 1.00 88.80 0 A2 1
ATOM 5045 C C . GLN A2 1 305 ? 48.827 15.396 46.070 1.00 88.80 0 A2 1
ATOM 5046 O O . GLN A2 1 305 ? 48.968 14.739 45.055 1.00 88.80 0 A2 1
ATOM 5047 C CB . GLN A2 1 305 ? 50.515 17.230 46.080 1.00 88.80 0 A2 1
ATOM 5048 C CG . GLN A2 1 305 ? 50.832 18.689 45.727 1.00 88.80 0 A2 1
ATOM 5049 C CD . GLN A2 1 305 ? 50.555 19.640 46.880 1.00 88.80 0 A2 1
ATOM 5050 O OE1 . GLN A2 1 305 ? 50.898 19.371 48.020 1.00 88.80 0 A2 1
ATOM 5051 N NE2 . GLN A2 1 305 ? 49.928 20.769 46.643 1.00 88.80 0 A2 1
ATOM 5052 N N . ALA A2 1 306 ? 48.478 14.819 47.218 1.00 92.91 0 A2 1
ATOM 5053 C CA . ALA A2 1 306 ? 48.284 13.375 47.321 1.00 92.91 0 A2 1
ATOM 5054 C C . ALA A2 1 306 ? 47.032 13.004 48.105 1.00 92.91 0 A2 1
ATOM 5055 O O . ALA A2 1 306 ? 46.594 13.751 48.978 1.00 92.91 0 A2 1
ATOM 5056 C CB . ALA A2 1 306 ? 49.555 12.739 47.903 1.00 92.91 0 A2 1
ATOM 5057 N N . TYR A2 1 307 ? 46.490 11.826 47.807 1.00 95.04 0 A2 1
ATOM 5058 C CA . TYR A2 1 307 ? 45.418 11.196 48.557 1.00 95.04 0 A2 1
ATOM 5059 C C . TYR A2 1 307 ? 45.848 9.789 49.004 1.00 95.04 0 A2 1
ATOM 5060 O O . TYR A2 1 307 ? 45.989 8.880 48.185 1.00 95.04 0 A2 1
ATOM 5061 C CB . TYR A2 1 307 ? 44.131 11.220 47.718 1.00 95.04 0 A2 1
ATOM 5062 C CG . TYR A2 1 307 ? 42.901 10.614 48.375 1.00 95.04 0 A2 1
ATOM 5063 C CD1 . TYR A2 1 307 ? 42.708 10.696 49.768 1.00 95.04 0 A2 1
ATOM 5064 C CD2 . TYR A2 1 307 ? 41.919 9.990 47.584 1.00 95.04 0 A2 1
ATOM 5065 C CE1 . TYR A2 1 307 ? 41.573 10.136 50.370 1.00 95.04 0 A2 1
ATOM 5066 C CE2 . TYR A2 1 307 ? 40.781 9.413 48.177 1.00 95.04 0 A2 1
ATOM 5067 C CZ . TYR A2 1 307 ? 40.615 9.483 49.577 1.00 95.04 0 A2 1
ATOM 5068 O OH . TYR A2 1 307 ? 39.533 8.933 50.173 1.00 95.04 0 A2 1
ATOM 5069 N N . VAL A2 1 308 ? 46.101 9.614 50.305 1.00 95.55 0 A2 1
ATOM 5070 C CA . VAL A2 1 308 ? 46.373 8.297 50.904 1.00 95.55 0 A2 1
ATOM 5071 C C . VAL A2 1 308 ? 45.061 7.657 51.322 1.00 95.55 0 A2 1
ATOM 5072 O O . VAL A2 1 308 ? 44.329 8.199 52.150 1.00 95.55 0 A2 1
ATOM 5073 C CB . VAL A2 1 308 ? 47.298 8.335 52.135 1.00 95.55 0 A2 1
ATOM 5074 C CG1 . VAL A2 1 308 ? 47.666 6.903 52.557 1.00 95.55 0 A2 1
ATOM 5075 C CG2 . VAL A2 1 308 ? 48.611 9.089 51.922 1.00 95.55 0 A2 1
ATOM 5076 N N . THR A2 1 309 ? 44.780 6.465 50.824 1.00 95.02 0 A2 1
ATOM 5077 C CA . THR A2 1 309 ? 43.635 5.695 51.301 1.00 95.02 0 A2 1
ATOM 5078 C C . THR A2 1 309 ? 43.848 4.215 51.014 1.00 95.02 0 A2 1
ATOM 5079 O O . THR A2 1 309 ? 44.926 3.800 50.584 1.00 95.02 0 A2 1
ATOM 5080 C CB . THR A2 1 309 ? 42.326 6.287 50.732 1.00 95.02 0 A2 1
ATOM 5081 O OG1 . THR A2 1 309 ? 41.209 5.732 51.376 1.00 95.02 0 A2 1
ATOM 5082 C CG2 . THR A2 1 309 ? 42.150 6.116 49.223 1.00 95.02 0 A2 1
ATOM 5083 N N . ALA A2 1 310 ? 42.835 3.410 51.289 1.00 87.72 0 A2 1
ATOM 5084 C CA . ALA A2 1 310 ? 42.743 2.069 50.769 1.00 87.72 0 A2 1
ATOM 5085 C C . ALA A2 1 310 ? 41.563 2.007 49.782 1.00 87.72 0 A2 1
ATOM 5086 O O . ALA A2 1 310 ? 40.678 2.867 49.724 1.00 87.72 0 A2 1
ATOM 5087 C CB . ALA A2 1 310 ? 42.701 1.094 51.955 1.00 87.72 0 A2 1
ATOM 5088 N N . ASP A2 1 311 ? 41.557 0.954 48.991 1.00 80.76 0 A2 1
ATOM 5089 C CA . ASP A2 1 311 ? 40.435 0.558 48.157 1.00 80.76 0 A2 1
ATOM 5090 C C . ASP A2 1 311 ? 40.222 1.285 46.839 1.00 80.76 0 A2 1
ATOM 5091 O O . ASP A2 1 311 ? 39.094 1.459 46.388 1.00 80.76 0 A2 1
ATOM 5092 C CB . ASP A2 1 311 ? 39.131 0.193 48.920 1.00 80.76 0 A2 1
ATOM 5093 C CG . ASP A2 1 311 ? 39.224 -0.432 50.331 1.00 80.76 0 A2 1
ATOM 5094 O OD1 . ASP A2 1 311 ? 38.448 -1.350 50.602 1.00 80.76 0 A2 1
ATOM 5095 O OD2 . ASP A2 1 311 ? 40.066 -0.098 51.183 1.00 80.76 -1 A2 1
ATOM 5096 N N . LEU A2 1 312 ? 41.303 1.618 46.145 1.00 82.24 0 A2 1
ATOM 5097 C CA . LEU A2 1 312 ? 41.226 2.346 44.884 1.00 82.24 0 A2 1
ATOM 5098 C C . LEU A2 1 312 ? 40.952 1.437 43.677 1.00 82.24 0 A2 1
ATOM 5099 O O . LEU A2 1 312 ? 41.829 0.731 43.179 1.00 82.24 0 A2 1
ATOM 5100 C CB . LEU A2 1 312 ? 42.449 3.263 44.779 1.00 82.24 0 A2 1
ATOM 5101 C CG . LEU A2 1 312 ? 42.404 4.311 45.923 1.00 82.24 0 A2 1
ATOM 5102 C CD1 . LEU A2 1 312 ? 43.784 4.846 46.313 1.00 82.24 0 A2 1
ATOM 5103 C CD2 . LEU A2 1 312 ? 41.431 5.437 45.560 1.00 82.24 0 A2 1
ATOM 5104 N N . ARG A2 1 313 ? 39.685 1.499 43.243 1.00 73.11 0 A2 1
ATOM 5105 C CA . ARG A2 1 313 ? 39.039 0.796 42.120 1.00 73.11 0 A2 1
ATOM 5106 C C . ARG A2 1 313 ? 39.292 1.378 40.734 1.00 73.11 0 A2 1
ATOM 5107 O O . ARG A2 1 313 ? 39.589 2.554 40.641 1.00 73.11 0 A2 1
ATOM 5108 C CB . ARG A2 1 313 ? 37.545 0.934 42.274 1.00 73.11 0 A2 1
ATOM 5109 C CG . ARG A2 1 313 ? 36.776 -0.360 42.049 1.00 73.11 0 A2 1
ATOM 5110 C CD . ARG A2 1 313 ? 35.280 -0.031 41.934 1.00 73.11 0 A2 1
ATOM 5111 N NE . ARG A2 1 313 ? 34.830 0.975 42.914 1.00 73.11 0 A2 1
ATOM 5112 C CZ . ARG A2 1 313 ? 33.621 1.464 43.068 1.00 73.11 0 A2 1
ATOM 5113 N NH1 . ARG A2 1 313 ? 32.579 0.970 42.481 1.00 73.11 1 A2 1
ATOM 5114 N NH2 . ARG A2 1 313 ? 33.440 2.502 43.821 1.00 73.11 0 A2 1
ATOM 5115 N N . HIS A2 1 314 ? 39.017 0.629 39.664 1.00 56.72 0 A2 1
ATOM 5116 C CA . HIS A2 1 314 ? 39.702 0.854 38.395 1.00 56.72 0 A2 1
ATOM 5117 C C . HIS A2 1 314 ? 39.153 1.889 37.473 1.00 56.72 0 A2 1
ATOM 5118 O O . HIS A2 1 314 ? 39.858 2.740 36.938 1.00 56.72 0 A2 1
ATOM 5119 C CB . HIS A2 1 314 ? 39.837 -0.420 37.627 1.00 56.72 0 A2 1
ATOM 5120 C CG . HIS A2 1 314 ? 40.579 -0.308 36.331 1.00 56.72 0 A2 1
ATOM 5121 N ND1 . HIS A2 1 314 ? 41.904 -0.502 36.139 1.00 56.72 0 A2 1
ATOM 5122 C CD2 . HIS A2 1 314 ? 40.050 -0.093 35.101 1.00 56.72 0 A2 1
ATOM 5123 C CE1 . HIS A2 1 314 ? 42.118 -0.681 34.840 1.00 56.72 0 A2 1
ATOM 5124 N NE2 . HIS A2 1 314 ? 41.026 -0.385 34.153 1.00 56.72 0 A2 1
ATOM 5125 N N . HIS A2 1 315 ? 37.864 1.764 37.221 1.00 59.56 0 A2 1
ATOM 5126 C CA . HIS A2 1 315 ? 37.174 2.819 36.537 1.00 59.56 0 A2 1
ATOM 5127 C C . HIS A2 1 315 ? 37.297 4.099 37.401 1.00 59.56 0 A2 1
ATOM 5128 O O . HIS A2 1 315 ? 37.789 5.084 36.865 1.00 59.56 0 A2 1
ATOM 5129 C CB . HIS A2 1 315 ? 35.771 2.336 36.137 1.00 59.56 0 A2 1
ATOM 5130 C CG . HIS A2 1 315 ? 35.721 1.195 35.138 1.00 59.56 0 A2 1
ATOM 5131 N ND1 . HIS A2 1 315 ? 34.691 0.291 35.013 1.00 59.56 0 A2 1
ATOM 5132 C CD2 . HIS A2 1 315 ? 36.595 0.910 34.125 1.00 59.56 0 A2 1
ATOM 5133 C CE1 . HIS A2 1 315 ? 34.943 -0.513 33.965 1.00 59.56 0 A2 1
ATOM 5134 N NE2 . HIS A2 1 315 ? 36.086 -0.148 33.367 1.00 59.56 0 A2 1
ATOM 5135 N N . PRO A2 1 316 ? 37.029 4.096 38.729 1.00 76.77 0 A2 1
ATOM 5136 C CA . PRO A2 1 316 ? 37.210 5.269 39.595 1.00 76.77 0 A2 1
ATOM 5137 C C . PRO A2 1 316 ? 38.598 5.919 39.650 1.00 76.77 0 A2 1
ATOM 5138 O O . PRO A2 1 316 ? 38.681 7.130 39.449 1.00 76.77 0 A2 1
ATOM 5139 C CB . PRO A2 1 316 ? 36.772 4.829 40.992 1.00 76.77 0 A2 1
ATOM 5140 C CG . PRO A2 1 316 ? 35.667 3.838 40.671 1.00 76.77 0 A2 1
ATOM 5141 C CD . PRO A2 1 316 ? 36.194 3.128 39.428 1.00 76.77 0 A2 1
ATOM 5142 N N . ALA A2 1 317 ? 39.673 5.183 39.950 1.00 73.82 0 A2 1
ATOM 5143 C CA . ALA A2 1 317 ? 40.998 5.772 40.075 1.00 73.82 0 A2 1
ATOM 5144 C C . ALA A2 1 317 ? 41.425 6.324 38.712 1.00 73.82 0 A2 1
ATOM 5145 O O . ALA A2 1 317 ? 41.677 7.512 38.625 1.00 73.82 0 A2 1
ATOM 5146 C CB . ALA A2 1 317 ? 42.008 4.836 40.767 1.00 73.82 0 A2 1
ATOM 5147 N N . ASP A2 1 318 ? 41.383 5.585 37.613 1.00 60.19 0 A2 1
ATOM 5148 C CA . ASP A2 1 318 ? 41.682 6.187 36.307 1.00 60.19 0 A2 1
ATOM 5149 C C . ASP A2 1 318 ? 40.676 7.223 35.773 1.00 60.19 0 A2 1
ATOM 5150 O O . ASP A2 1 318 ? 41.014 8.019 34.903 1.00 60.19 0 A2 1
ATOM 5151 C CB . ASP A2 1 318 ? 41.903 5.075 35.342 1.00 60.19 0 A2 1
ATOM 5152 C CG . ASP A2 1 318 ? 41.993 5.508 33.865 1.00 60.19 0 A2 1
ATOM 5153 O OD1 . ASP A2 1 318 ? 43.113 5.611 33.303 1.00 60.19 0 A2 1
ATOM 5154 O OD2 . ASP A2 1 318 ? 40.937 5.632 33.211 1.00 60.19 -1 A2 1
ATOM 5155 N N . GLU A2 1 319 ? 39.456 7.307 36.283 1.00 67.17 0 A2 1
ATOM 5156 C CA . GLU A2 1 319 ? 38.594 8.460 35.996 1.00 67.17 0 A2 1
ATOM 5157 C C . GLU A2 1 319 ? 39.005 9.695 36.796 1.00 67.17 0 A2 1
ATOM 5158 O O . GLU A2 1 319 ? 38.975 10.803 36.252 1.00 67.17 0 A2 1
ATOM 5159 C CB . GLU A2 1 319 ? 37.132 8.130 36.274 1.00 67.17 0 A2 1
ATOM 5160 C CG . GLU A2 1 319 ? 36.535 7.287 35.137 1.00 67.17 0 A2 1
ATOM 5161 C CD . GLU A2 1 319 ? 35.260 6.552 35.565 1.00 67.17 0 A2 1
ATOM 5162 O OE1 . GLU A2 1 319 ? 34.621 6.926 36.576 1.00 67.17 0 A2 1
ATOM 5163 O OE2 . GLU A2 1 319 ? 34.837 5.620 34.844 1.00 67.17 -1 A2 1
ATOM 5164 N N . HIS A2 1 320 ? 39.430 9.529 38.059 1.00 78.90 0 A2 1
ATOM 5165 C CA . HIS A2 1 320 ? 40.133 10.585 38.801 1.00 78.90 0 A2 1
ATOM 5166 C C . HIS A2 1 320 ? 41.378 10.982 38.032 1.00 78.90 0 A2 1
ATOM 5167 O O . HIS A2 1 320 ? 41.744 12.160 38.016 1.00 78.90 0 A2 1
ATOM 5168 C CB . HIS A2 1 320 ? 40.511 10.120 40.221 1.00 78.90 0 A2 1
ATOM 5169 C CG . HIS A2 1 320 ? 41.380 11.082 41.010 1.00 78.90 0 A2 1
ATOM 5170 N ND1 . HIS A2 1 320 ? 40.986 11.800 42.136 1.00 78.90 0 A2 1
ATOM 5171 C CD2 . HIS A2 1 320 ? 42.700 11.334 40.793 1.00 78.90 0 A2 1
ATOM 5172 C CE1 . HIS A2 1 320 ? 42.083 12.439 42.580 1.00 78.90 0 A2 1
ATOM 5173 N NE2 . HIS A2 1 320 ? 43.136 12.156 41.800 1.00 78.90 0 A2 1
ATOM 5174 N N . ARG A2 1 321 ? 41.994 10.012 37.335 1.00 68.56 0 A2 1
ATOM 5175 C CA . ARG A2 1 321 ? 43.376 10.125 36.922 1.00 68.56 0 A2 1
ATOM 5176 C C . ARG A2 1 321 ? 44.055 11.073 35.727 1.00 68.56 0 A2 1
ATOM 5177 O O . ARG A2 1 321 ? 44.629 11.736 36.632 1.00 68.56 0 A2 1
ATOM 5178 C CB . ARG A2 1 321 ? 44.062 8.862 37.327 1.00 68.56 0 A2 1
ATOM 5179 C CG . ARG A2 1 321 ? 45.421 9.347 37.480 1.00 68.56 0 A2 1
ATOM 5180 C CD . ARG A2 1 321 ? 45.794 10.272 38.696 1.00 68.56 0 A2 1
ATOM 5181 N NE . ARG A2 1 321 ? 46.177 11.682 38.606 1.00 68.56 0 A2 1
ATOM 5182 C CZ . ARG A2 1 321 ? 47.184 12.265 39.209 1.00 68.56 0 A2 1
ATOM 5183 N NH1 . ARG A2 1 321 ? 47.751 11.837 40.278 1.00 68.56 1 A2 1
ATOM 5184 N NH2 . ARG A2 1 321 ? 47.760 13.246 38.640 1.00 68.56 0 A2 1
ATOM 5185 N N . ARG A2 1 322 ? 43.778 11.483 33.502 1.00 58.44 0 A2 1
ATOM 5186 C CA . ARG A2 1 322 ? 42.828 12.375 32.537 1.00 58.44 0 A2 1
ATOM 5187 C C . ARG A2 1 322 ? 41.980 13.693 32.982 1.00 58.44 0 A2 1
ATOM 5188 O O . ARG A2 1 322 ? 42.008 14.663 32.241 1.00 58.44 0 A2 1
ATOM 5189 C CB . ARG A2 1 322 ? 41.853 11.536 31.634 1.00 58.44 0 A2 1
ATOM 5190 C CG . ARG A2 1 322 ? 41.768 10.031 31.876 1.00 58.44 0 A2 1
ATOM 5191 C CD . ARG A2 1 322 ? 40.834 9.150 31.102 1.00 58.44 0 A2 1
ATOM 5192 N NE . ARG A2 1 322 ? 41.186 7.744 31.391 1.00 58.44 0 A2 1
ATOM 5193 C CZ . ARG A2 1 322 ? 41.368 6.804 30.499 1.00 58.44 0 A2 1
ATOM 5194 N NH1 . ARG A2 1 322 ? 40.887 6.937 29.334 1.00 58.44 1 A2 1
ATOM 5195 N NH2 . ARG A2 1 322 ? 42.063 5.732 30.682 1.00 58.44 0 A2 1
ATOM 5196 N N . ALA A2 1 323 ? 41.295 13.830 34.155 1.00 68.51 0 A2 1
ATOM 5197 C CA . ALA A2 1 323 ? 40.790 14.970 34.936 1.00 68.51 0 A2 1
ATOM 5198 C C . ALA A2 1 323 ? 41.708 15.610 36.042 1.00 68.51 0 A2 1
ATOM 5199 O O . ALA A2 1 323 ? 41.909 16.824 35.977 1.00 68.51 0 A2 1
ATOM 5200 C CB . ALA A2 1 323 ? 39.498 14.471 35.603 1.00 68.51 0 A2 1
ATOM 5201 N N . SER A2 1 324 ? 42.204 14.902 37.082 1.00 78.39 0 A2 1
ATOM 5202 C CA . SER A2 1 324 ? 42.935 15.486 38.247 1.00 78.39 0 A2 1
ATOM 5203 C C . SER A2 1 324 ? 44.459 15.243 38.337 1.00 78.39 0 A2 1
ATOM 5204 O O . SER A2 1 324 ? 44.978 14.202 37.952 1.00 78.39 0 A2 1
ATOM 5205 C CB . SER A2 1 324 ? 42.299 15.001 39.553 1.00 78.39 0 A2 1
ATOM 5206 O OG . SER A2 1 324 ? 42.848 15.679 40.673 1.00 78.39 0 A2 1
ATOM 5207 N N . ASN A2 1 325 ? 45.195 16.195 38.926 1.00 73.43 0 A2 1
ATOM 5208 C CA . ASN A2 1 325 ? 46.631 16.071 39.206 1.00 73.43 0 A2 1
ATOM 5209 C C . ASN A2 1 325 ? 46.975 15.367 40.545 1.00 73.43 0 A2 1
ATOM 5210 O O . ASN A2 1 325 ? 48.130 15.042 40.797 1.00 73.43 0 A2 1
ATOM 5211 C CB . ASN A2 1 325 ? 47.283 17.459 39.127 1.00 73.43 0 A2 1
ATOM 5212 C CG . ASN A2 1 325 ? 48.638 17.401 38.452 1.00 73.43 0 A2 1
ATOM 5213 O OD1 . ASN A2 1 325 ? 49.670 17.727 39.029 1.00 73.43 0 A2 1
ATOM 5214 N ND2 . ASN A2 1 325 ? 48.661 17.034 37.188 1.00 73.43 0 A2 1
ATOM 5215 N N . VAL A2 1 326 ? 46.005 15.123 41.427 1.00 87.73 0 A2 1
ATOM 5216 C CA . VAL A2 1 326 ? 46.265 14.624 42.792 1.00 87.73 0 A2 1
ATOM 5217 C C . VAL A2 1 326 ? 46.706 13.161 42.792 1.00 87.73 0 A2 1
ATOM 5218 O O . VAL A2 1 326 ? 45.970 12.341 42.256 1.00 87.73 0 A2 1
ATOM 5219 C CB . VAL A2 1 326 ? 45.003 14.790 43.652 1.00 87.73 0 A2 1
ATOM 5220 C CG1 . VAL A2 1 326 ? 45.195 14.261 45.074 1.00 87.73 0 A2 1
ATOM 5221 C CG2 . VAL A2 1 326 ? 44.593 16.263 43.703 1.00 87.73 0 A2 1
ATOM 5222 N N . ALA A2 1 327 ? 47.851 12.819 43.398 1.00 85.96 0 A2 1
ATOM 5223 C CA . ALA A2 1 327 ? 48.365 11.455 43.600 1.00 85.96 0 A2 1
ATOM 5224 C C . ALA A2 1 327 ? 47.332 10.551 44.260 1.00 85.96 0 A2 1
ATOM 5225 O O . ALA A2 1 327 ? 46.586 11.014 45.119 1.00 85.96 0 A2 1
ATOM 5226 C CB . ALA A2 1 327 ? 49.572 11.467 44.561 1.00 85.96 0 A2 1
ATOM 5227 N N . LEU A2 1 328 ? 47.406 9.247 44.010 1.00 84.82 0 A2 1
ATOM 5228 C CA . LEU A2 1 328 ? 46.976 8.288 45.021 1.00 84.82 0 A2 1
ATOM 5229 C C . LEU A2 1 328 ? 48.173 7.600 45.605 1.00 84.82 0 A2 1
ATOM 5230 O O . LEU A2 1 328 ? 49.182 7.395 44.934 1.00 84.82 0 A2 1
ATOM 5231 C CB . LEU A2 1 328 ? 46.028 7.203 44.522 1.00 84.82 0 A2 1
ATOM 5232 C CG . LEU A2 1 328 ? 44.648 7.728 44.176 1.00 84.82 0 A2 1
ATOM 5233 C CD1 . LEU A2 1 328 ? 43.955 6.660 43.330 1.00 84.82 0 A2 1
ATOM 5234 C CD2 . LEU A2 1 328 ? 43.783 8.278 45.294 1.00 84.82 0 A2 1
ATOM 5235 N N . ILE A2 1 329 ? 47.971 7.179 46.840 1.00 88.60 0 A2 1
ATOM 5236 C CA . ILE A2 1 329 ? 48.808 6.253 47.567 1.00 88.60 0 A2 1
ATOM 5237 C C . ILE A2 1 329 ? 47.840 5.212 48.134 1.00 88.60 0 A2 1
ATOM 5238 O O . ILE A2 1 329 ? 47.103 5.504 49.075 1.00 88.60 0 A2 1
ATOM 5239 C CB . ILE A2 1 329 ? 49.616 7.018 48.634 1.00 88.60 0 A2 1
ATOM 5240 C CG1 . ILE A2 1 329 ? 50.398 8.206 48.022 1.00 88.60 0 A2 1
ATOM 5241 C CG2 . ILE A2 1 329 ? 50.546 6.044 49.370 1.00 88.60 0 A2 1
ATOM 5242 C CD1 . ILE A2 1 329 ? 51.064 9.087 49.073 1.00 88.60 0 A2 1
ATOM 5243 N N . ASP A2 1 330 ? 47.770 4.038 47.503 1.00 81.74 0 A2 1
ATOM 5244 C CA . ASP A2 1 330 ? 46.901 2.952 47.967 1.00 81.74 0 A2 1
ATOM 5245 C C . ASP A2 1 330 ? 47.675 2.020 48.901 1.00 81.74 0 A2 1
ATOM 5246 O O . ASP A2 1 330 ? 48.681 1.407 48.519 1.00 81.74 0 A2 1
ATOM 5247 C CB . ASP A2 1 330 ? 46.248 2.187 46.812 1.00 81.74 0 A2 1
ATOM 5248 C CG . ASP A2 1 330 ? 45.064 1.328 47.301 1.00 81.74 0 A2 1
ATOM 5249 O OD1 . ASP A2 1 330 ? 43.909 1.779 47.230 1.00 81.74 0 A2 1
ATOM 5250 O OD2 . ASP A2 1 330 ? 45.252 0.155 47.684 1.00 81.74 -1 A2 1
ATOM 5251 N N . VAL A2 1 331 ? 47.184 1.931 50.133 1.00 87.68 0 A2 1
ATOM 5252 C CA . VAL A2 1 331 ? 47.704 1.069 51.196 1.00 87.68 0 A2 1
ATOM 5253 C C . VAL A2 1 331 ? 46.690 -0.034 51.524 1.00 87.68 0 A2 1
ATOM 5254 O O . VAL A2 1 331 ? 45.548 -0.008 51.060 1.00 87.68 0 A2 1
ATOM 5255 C CB . VAL A2 1 331 ? 48.097 1.912 52.428 1.00 87.68 0 A2 1
ATOM 5256 C CG1 . VAL A2 1 331 ? 49.061 3.049 52.060 1.00 87.68 0 A2 1
ATOM 5257 C CG2 . VAL A2 1 331 ? 46.914 2.542 53.170 1.00 87.68 0 A2 1
ATOM 5258 N N . ALA A2 1 332 ? 47.065 -1.017 52.340 1.00 78.97 0 A2 1
ATOM 5259 C CA . ALA A2 1 332 ? 46.103 -2.003 52.829 1.00 78.97 0 A2 1
ATOM 5260 C C . ALA A2 1 332 ? 45.091 -1.378 53.828 1.00 78.97 0 A2 1
ATOM 5261 O O . ALA A2 1 332 ? 45.531 -0.606 54.678 1.00 78.97 0 A2 1
ATOM 5262 C CB . ALA A2 1 332 ? 46.887 -3.166 53.442 1.00 78.97 0 A2 1
ATOM 5263 N N . HIS A2 1 333 ? 43.791 -1.753 53.825 1.00 81.63 0 A2 1
ATOM 5264 C CA . HIS A2 1 333 ? 42.787 -1.408 54.854 1.00 81.63 0 A2 1
ATOM 5265 C C . HIS A2 1 333 ? 43.404 -1.539 56.222 1.00 81.63 0 A2 1
ATOM 5266 O O . HIS A2 1 333 ? 43.428 -0.580 56.988 1.00 81.63 0 A2 1
ATOM 5267 C CB . HIS A2 1 333 ? 41.574 -2.375 54.964 1.00 81.63 0 A2 1
ATOM 5268 C CG . HIS A2 1 333 ? 40.217 -1.826 54.724 1.00 81.63 0 A2 1
ATOM 5269 N ND1 . HIS A2 1 333 ? 39.696 -1.233 53.610 1.00 81.63 0 A2 1
ATOM 5270 C CD2 . HIS A2 1 333 ? 39.281 -1.728 55.710 1.00 81.63 0 A2 1
ATOM 5271 C CE1 . HIS A2 1 333 ? 38.472 -0.808 53.921 1.00 81.63 0 A2 1
ATOM 5272 N NE2 . HIS A2 1 333 ? 38.163 -1.075 55.201 1.00 81.63 0 A2 1
ATOM 5273 N N . TRP A2 1 334 ? 43.860 -2.761 56.516 1.00 82.43 0 A2 1
ATOM 5274 C CA . TRP A2 1 334 ? 44.224 -3.141 57.860 1.00 82.43 0 A2 1
ATOM 5275 C C . TRP A2 1 334 ? 45.383 -2.269 58.332 1.00 82.43 0 A2 1
ATOM 5276 O O . TRP A2 1 334 ? 45.335 -1.733 59.434 1.00 82.43 0 A2 1
ATOM 5277 C CB . TRP A2 1 334 ? 44.528 -4.638 57.893 1.00 82.43 0 A2 1
ATOM 5278 C CG . TRP A2 1 334 ? 45.075 -5.056 59.209 1.00 82.43 0 A2 1
ATOM 5279 C CD1 . TRP A2 1 334 ? 44.340 -5.383 60.292 1.00 82.43 0 A2 1
ATOM 5280 C CD2 . TRP A2 1 334 ? 46.459 -5.022 59.654 1.00 82.43 0 A2 1
ATOM 5281 N NE1 . TRP A2 1 334 ? 45.170 -5.500 61.390 1.00 82.43 0 A2 1
ATOM 5282 C CE2 . TRP A2 1 334 ? 46.487 -5.291 61.052 1.00 82.43 0 A2 1
ATOM 5283 C CE3 . TRP A2 1 334 ? 47.691 -4.769 59.016 1.00 82.43 0 A2 1
ATOM 5284 C CZ2 . TRP A2 1 334 ? 47.675 -5.294 61.791 1.00 82.43 0 A2 1
ATOM 5285 C CZ3 . TRP A2 1 334 ? 48.895 -4.805 59.740 1.00 82.43 0 A2 1
ATOM 5286 C CH2 . TRP A2 1 334 ? 48.889 -5.059 61.125 1.00 82.43 0 A2 1
ATOM 5287 N N . ALA A2 1 335 ? 46.357 -2.013 57.453 1.00 86.43 0 A2 1
ATOM 5288 C CA . ALA A2 1 335 ? 47.432 -1.070 57.721 1.00 86.43 0 A2 1
ATOM 5289 C C . ALA A2 1 335 ? 46.938 0.380 57.875 1.00 86.43 0 A2 1
ATOM 5290 O O . ALA A2 1 335 ? 47.411 1.080 58.762 1.00 86.43 0 A2 1
ATOM 5291 C CB . ALA A2 1 335 ? 48.465 -1.194 56.600 1.00 86.43 0 A2 1
ATOM 5292 N N . SER A2 1 336 ? 45.986 0.834 57.053 1.00 91.21 0 A2 1
ATOM 5293 C CA . SER A2 1 336 ? 45.418 2.193 57.110 1.00 91.21 0 A2 1
ATOM 5294 C C . SER A2 1 336 ? 44.605 2.468 58.386 1.00 91.21 0 A2 1
ATOM 5295 O O . SER A2 1 336 ? 44.444 3.623 58.781 1.00 91.21 0 A2 1
ATOM 5296 C CB . SER A2 1 336 ? 44.560 2.449 55.863 1.00 91.21 0 A2 1
ATOM 5297 O OG . SER A2 1 336 ? 43.258 1.910 55.966 1.00 91.21 0 A2 1
ATOM 5298 N N . GLU A2 1 337 ? 44.094 1.416 59.031 1.00 91.34 0 A2 1
ATOM 5299 C CA . GLU A2 1 337 ? 43.246 1.496 60.223 1.00 91.34 0 A2 1
ATOM 5300 C C . GLU A2 1 337 ? 43.964 1.077 61.508 1.00 91.34 0 A2 1
ATOM 5301 O O . GLU A2 1 337 ? 43.585 1.535 62.581 1.00 91.34 0 A2 1
ATOM 5302 C CB . GLU A2 1 337 ? 41.992 0.644 60.010 1.00 91.34 0 A2 1
ATOM 5303 C CG . GLU A2 1 337 ? 41.099 1.233 58.900 1.00 91.34 0 A2 1
ATOM 5304 C CD . GLU A2 1 337 ? 39.918 0.331 58.519 1.00 91.34 0 A2 1
ATOM 5305 O OE1 . GLU A2 1 337 ? 40.002 -0.897 58.729 1.00 91.34 0 A2 1
ATOM 5306 O OE2 . GLU A2 1 337 ? 38.902 0.854 58.003 1.00 91.34 -1 A2 1
ATOM 5307 N N . PHE A2 1 338 ? 45.026 0.269 61.437 1.00 93.29 0 A2 1
ATOM 5308 C CA . PHE A2 1 338 ? 45.801 -0.141 62.610 1.00 93.29 0 A2 1
ATOM 5309 C C . PHE A2 1 338 ? 46.319 1.027 63.485 1.00 93.29 0 A2 1
ATOM 5310 O O . PHE A2 1 338 ? 46.267 0.890 64.711 1.00 93.29 0 A2 1
ATOM 5311 C CB . PHE A2 1 338 ? 46.933 -1.080 62.177 1.00 93.29 0 A2 1
ATOM 5312 C CG . PHE A2 1 338 ? 47.739 -1.610 63.341 1.00 93.29 0 A2 1
ATOM 5313 C CD1 . PHE A2 1 338 ? 47.242 -2.692 64.089 1.00 93.29 0 A2 1
ATOM 5314 C CD2 . PHE A2 1 338 ? 48.952 -1.000 63.712 1.00 93.29 0 A2 1
ATOM 5315 C CE1 . PHE A2 1 338 ? 47.957 -3.168 65.201 1.00 93.29 0 A2 1
ATOM 5316 C CE2 . PHE A2 1 338 ? 49.667 -1.477 64.826 1.00 93.29 0 A2 1
ATOM 5317 C CZ . PHE A2 1 338 ? 49.169 -2.561 65.570 1.00 93.29 0 A2 1
ATOM 5318 N N . PRO A2 1 339 ? 46.738 2.197 62.946 1.00 96.04 0 A2 1
ATOM 5319 C CA . PRO A2 1 339 ? 47.094 3.364 63.760 1.00 96.04 0 A2 1
ATOM 5320 C C . PRO A2 1 339 ? 45.998 3.816 64.739 1.00 96.04 0 A2 1
ATOM 5321 O O . PRO A2 1 339 ? 46.316 4.336 65.812 1.00 96.04 0 A2 1
ATOM 5322 C CB . PRO A2 1 339 ? 47.432 4.472 62.755 1.00 96.04 0 A2 1
ATOM 5323 C CG . PRO A2 1 339 ? 47.979 3.696 61.561 1.00 96.04 0 A2 1
ATOM 5324 C CD . PRO A2 1 339 ? 47.088 2.456 61.554 1.00 96.04 0 A2 1
ATOM 5325 N N . TRP A2 1 340 ? 44.717 3.582 64.422 1.00 97.75 0 A2 1
ATOM 5326 C CA . TRP A2 1 340 ? 43.605 3.875 65.330 1.00 97.75 0 A2 1
ATOM 5327 C C . TRP A2 1 340 ? 43.644 3.035 66.610 1.00 97.75 0 A2 1
ATOM 5328 O O . TRP A2 1 340 ? 43.242 3.534 67.658 1.00 97.75 0 A2 1
ATOM 5329 C CB . TRP A2 1 340 ? 42.269 3.673 64.612 1.00 97.75 0 A2 1
ATOM 5330 C CG . TRP A2 1 340 ? 41.062 3.713 65.492 1.00 97.75 0 A2 1
ATOM 5331 C CD1 . TRP A2 1 340 ? 40.408 4.822 65.902 1.00 97.75 0 A2 1
ATOM 5332 C CD2 . TRP A2 1 340 ? 40.407 2.586 66.152 1.00 97.75 0 A2 1
ATOM 5333 N NE1 . TRP A2 1 340 ? 39.386 4.458 66.757 1.00 97.75 0 A2 1
ATOM 5334 C CE2 . TRP A2 1 340 ? 39.333 3.092 66.940 1.00 97.75 0 A2 1
ATOM 5335 C CE3 . TRP A2 1 340 ? 40.618 1.189 66.172 1.00 97.75 0 A2 1
ATOM 5336 C CZ2 . TRP A2 1 340 ? 38.500 2.256 67.695 1.00 97.75 0 A2 1
ATOM 5337 C CZ3 . TRP A2 1 340 ? 39.781 0.338 66.919 1.00 97.75 0 A2 1
ATOM 5338 C CH2 . TRP A2 1 340 ? 38.714 0.868 67.666 1.00 97.75 0 A2 1
ATOM 5339 N N . CYS A2 1 341 ? 44.167 1.804 66.577 1.00 97.39 0 A2 1
ATOM 5340 C CA . CYS A2 1 341 ? 44.253 0.970 67.778 1.00 97.39 0 A2 1
ATOM 5341 C C . CYS A2 1 341 ? 45.112 1.636 68.868 1.00 97.39 0 A2 1
ATOM 5342 O O . CYS A2 1 341 ? 44.745 1.609 70.042 1.00 97.39 0 A2 1
ATOM 5343 C CB . CYS A2 1 341 ? 44.795 -0.420 67.418 1.00 97.39 0 A2 1
ATOM 5344 S SG . CYS A2 1 341 ? 43.745 -1.244 66.184 1.00 97.39 0 A2 1
ATOM 5345 N N . GLY A2 1 342 ? 46.207 2.301 68.477 1.00 97.10 0 A2 1
ATOM 5346 C CA . GLY A2 1 342 ? 47.039 3.096 69.386 1.00 97.10 0 A2 1
ATOM 5347 C C . GLY A2 1 342 ? 46.323 4.341 69.924 1.00 97.10 0 A2 1
ATOM 5348 O O . GLY A2 1 342 ? 46.441 4.658 71.108 1.00 97.10 0 A2 1
ATOM 5349 N N . GLN A2 1 343 ? 45.523 5.015 69.090 1.00 96.10 0 A2 1
ATOM 5350 C CA . GLN A2 1 343 ? 44.704 6.155 69.517 1.00 96.10 0 A2 1
ATOM 5351 C C . GLN A2 1 343 ? 43.596 5.736 70.499 1.00 96.10 0 A2 1
ATOM 5352 O O . GLN A2 1 343 ? 43.414 6.374 71.534 1.00 96.10 0 A2 1
ATOM 5353 C CB . GLN A2 1 343 ? 44.122 6.858 68.282 1.00 96.10 0 A2 1
ATOM 5354 C CG . GLN A2 1 343 ? 43.290 8.087 68.670 1.00 96.10 0 A2 1
ATOM 5355 C CD . GLN A2 1 343 ? 42.659 8.732 67.448 1.00 96.10 0 A2 1
ATOM 5356 O OE1 . GLN A2 1 343 ? 43.314 9.398 66.662 1.00 96.10 0 A2 1
ATOM 5357 N NE2 . GLN A2 1 343 ? 41.368 8.573 67.257 1.00 96.10 0 A2 1
ATOM 5358 N N . ALA A2 1 344 ? 42.870 4.654 70.208 1.00 98.01 0 A2 1
ATOM 5359 C CA . ALA A2 1 344 ? 41.851 4.102 71.098 1.00 98.01 0 A2 1
ATOM 5360 C C . ALA A2 1 344 ? 42.450 3.643 72.437 1.00 98.01 0 A2 1
ATOM 5361 O O . ALA A2 1 344 ? 41.851 3.883 73.486 1.00 98.01 0 A2 1
ATOM 5362 C CB . ALA A2 1 344 ? 41.134 2.965 70.362 1.00 98.01 0 A2 1
ATOM 5363 N N . ALA A2 1 345 ? 43.655 3.060 72.421 1.00 97.83 0 A2 1
ATOM 5364 C CA . ALA A2 1 345 ? 44.382 2.736 73.643 1.00 97.83 0 A2 1
ATOM 5365 C C . ALA A2 1 345 ? 44.690 3.994 74.464 1.00 97.83 0 A2 1
ATOM 5366 O O . ALA A2 1 345 ? 44.430 4.011 75.665 1.00 97.83 0 A2 1
ATOM 5367 C CB . ALA A2 1 345 ? 45.663 1.967 73.299 1.00 97.83 0 A2 1
ATOM 5368 N N . ASP A2 1 346 ? 45.177 5.063 73.829 1.00 95.51 0 A2 1
ATOM 5369 C CA . ASP A2 1 346 ? 45.466 6.336 74.500 1.00 95.51 0 A2 1
ATOM 5370 C C . ASP A2 1 346 ? 44.218 6.994 75.108 1.00 95.51 0 A2 1
ATOM 5371 O O . ASP A2 1 346 ? 44.292 7.506 76.226 1.00 95.51 0 A2 1
ATOM 5372 C CB . ASP A2 1 346 ? 46.162 7.308 73.533 1.00 95.51 0 A2 1
ATOM 5373 C CG . ASP A2 1 346 ? 47.583 6.896 73.126 1.00 95.51 0 A2 1
ATOM 5374 O OD1 . ASP A2 1 346 ? 48.218 6.056 73.806 1.00 95.51 0 A2 1
ATOM 5375 O OD2 . ASP A2 1 346 ? 48.116 7.485 72.158 1.00 95.51 -1 A2 1
ATOM 5376 N N . VAL A2 1 347 ? 43.067 6.941 74.426 1.00 96.36 0 A2 1
ATOM 5377 C CA . VAL A2 1 347 ? 41.778 7.420 74.963 1.00 96.36 0 A2 1
ATOM 5378 C C . VAL A2 1 347 ? 41.415 6.682 76.256 1.00 96.36 0 A2 1
ATOM 5379 O O . VAL A2 1 347 ? 41.101 7.306 77.273 1.00 96.36 0 A2 1
ATOM 5380 C CB . VAL A2 1 347 ? 40.661 7.262 73.907 1.00 96.36 0 A2 1
ATOM 5381 C CG1 . VAL A2 1 347 ? 39.247 7.434 74.476 1.00 96.36 0 A2 1
ATOM 5382 C CG2 . VAL A2 1 347 ? 40.826 8.288 72.780 1.00 96.36 0 A2 1
ATOM 5383 N N . LEU A2 1 348 ? 41.484 5.349 76.234 1.00 97.64 0 A2 1
ATOM 5384 C CA . LEU A2 1 348 ? 41.104 4.507 77.371 1.00 97.64 0 A2 1
ATOM 5385 C C . LEU A2 1 348 ? 42.107 4.616 78.528 1.00 97.64 0 A2 1
ATOM 5386 O O . LEU A2 1 348 ? 41.693 4.763 79.677 1.00 97.64 0 A2 1
ATOM 5387 C CB . LEU A2 1 348 ? 40.939 3.061 76.880 1.00 97.64 0 A2 1
ATOM 5388 C CG . LEU A2 1 348 ? 39.753 2.903 75.907 1.00 97.64 0 A2 1
ATOM 5389 C CD1 . LEU A2 1 348 ? 39.907 1.617 75.106 1.00 97.64 0 A2 1
ATOM 5390 C CD2 . LEU A2 1 348 ? 38.420 2.877 76.658 1.00 97.64 0 A2 1
ATOM 5391 N N . ARG A2 1 349 ? 43.413 4.625 78.237 1.00 95.72 0 A2 1
ATOM 5392 C CA . ARG A2 1 349 ? 44.474 4.854 79.232 1.00 95.72 0 A2 1
ATOM 5393 C C . ARG A2 1 349 ? 44.366 6.237 79.870 1.00 95.72 0 A2 1
ATOM 5394 O O . ARG A2 1 349 ? 44.542 6.352 81.080 1.00 95.72 0 A2 1
ATOM 5395 C CB . ARG A2 1 349 ? 45.854 4.695 78.581 1.00 95.72 0 A2 1
ATOM 5396 C CG . ARG A2 1 349 ? 46.194 3.237 78.244 1.00 95.72 0 A2 1
ATOM 5397 C CD . ARG A2 1 349 ? 47.497 3.196 77.439 1.00 95.72 0 A2 1
ATOM 5398 N NE . ARG A2 1 349 ? 47.832 1.827 77.013 1.00 95.72 0 A2 1
ATOM 5399 C CZ . ARG A2 1 349 ? 48.484 1.490 75.915 1.00 95.72 0 A2 1
ATOM 5400 N NH1 . ARG A2 1 349 ? 48.919 2.360 75.050 1.00 95.72 1 A2 1
ATOM 5401 N NH2 . ARG A2 1 349 ? 48.717 0.240 75.660 1.00 95.72 0 A2 1
ATOM 5402 N N . SER A2 1 350 ? 44.036 7.272 79.096 1.00 93.02 0 A2 1
ATOM 5403 C CA . SER A2 1 350 ? 43.837 8.630 79.622 1.00 93.02 0 A2 1
ATOM 5404 C C . SER A2 1 350 ? 42.672 8.696 80.617 1.00 93.02 0 A2 1
ATOM 5405 O O . SER A2 1 350 ? 42.799 9.327 81.669 1.00 93.02 0 A2 1
ATOM 5406 C CB . SER A2 1 350 ? 43.622 9.611 78.463 1.00 93.02 0 A2 1
ATOM 5407 O OG . SER A2 1 350 ? 43.443 10.932 78.942 1.00 93.02 0 A2 1
ATOM 5408 N N . HIS A2 1 351 ? 41.557 8.011 80.333 1.00 94.02 0 A2 1
ATOM 5409 C CA . HIS A2 1 351 ? 40.394 8.006 81.224 1.00 94.02 0 A2 1
ATOM 5410 C C . HIS A2 1 351 ? 40.561 7.094 82.454 1.00 94.02 0 A2 1
ATOM 5411 O O . HIS A2 1 351 ? 40.322 7.531 83.582 1.00 94.02 0 A2 1
ATOM 5412 C CB . HIS A2 1 351 ? 39.134 7.628 80.434 1.00 94.02 0 A2 1
ATOM 5413 C CG . HIS A2 1 351 ? 37.881 7.914 81.223 1.00 94.02 0 A2 1
ATOM 5414 N ND1 . HIS A2 1 351 ? 37.235 9.128 81.301 1.00 94.02 0 A2 1
ATOM 5415 C CD2 . HIS A2 1 351 ? 37.245 7.066 82.091 1.00 94.02 0 A2 1
ATOM 5416 C CE1 . HIS A2 1 351 ? 36.215 9.009 82.166 1.00 94.02 0 A2 1
ATOM 5417 N NE2 . HIS A2 1 351 ? 36.180 7.766 82.679 1.00 94.02 0 A2 1
ATOM 5418 N N . PHE A2 1 352 ? 40.947 5.828 82.254 1.00 96.44 0 A2 1
ATOM 5419 C CA . PHE A2 1 352 ? 40.984 4.807 83.315 1.00 96.44 0 A2 1
ATOM 5420 C C . PHE A2 1 352 ? 42.331 4.695 84.043 1.00 96.44 0 A2 1
ATOM 5421 O O . PHE A2 1 352 ? 42.385 4.129 85.137 1.00 96.44 0 A2 1
ATOM 5422 C CB . PHE A2 1 352 ? 40.566 3.449 82.727 1.00 96.44 0 A2 1
ATOM 5423 C CG . PHE A2 1 352 ? 39.113 3.407 82.298 1.00 96.44 0 A2 1
ATOM 5424 C CD1 . PHE A2 1 352 ? 38.104 3.300 83.276 1.00 96.44 0 A2 1
ATOM 5425 C CD2 . PHE A2 1 352 ? 38.760 3.507 80.939 1.00 96.44 0 A2 1
ATOM 5426 C CE1 . PHE A2 1 352 ? 36.751 3.317 82.900 1.00 96.44 0 A2 1
ATOM 5427 C CE2 . PHE A2 1 352 ? 37.406 3.524 80.563 1.00 96.44 0 A2 1
ATOM 5428 C CZ . PHE A2 1 352 ? 36.403 3.442 81.545 1.00 96.44 0 A2 1
ATOM 5429 N N . GLY A2 1 353 ? 43.424 5.210 83.473 1.00 92.95 0 A2 1
ATOM 5430 C CA . GLY A2 1 353 ? 44.766 5.067 84.043 1.00 92.95 0 A2 1
ATOM 5431 C C . GLY A2 1 353 ? 45.142 3.596 84.238 1.00 92.95 0 A2 1
ATOM 5432 O O . GLY A2 1 353 ? 45.021 2.782 83.320 1.00 92.95 0 A2 1
ATOM 5433 N N . THR A2 1 354 ? 45.567 3.245 85.451 1.00 89.68 0 A2 1
ATOM 5434 C CA . THR A2 1 354 ? 45.919 1.873 85.857 1.00 89.68 0 A2 1
ATOM 5435 C C . THR A2 1 354 ? 44.719 0.997 86.247 1.00 89.68 0 A2 1
ATOM 5436 O O . THR A2 1 354 ? 44.908 -0.195 86.504 1.00 89.68 0 A2 1
ATOM 5437 C CB . THR A2 1 354 ? 46.930 1.908 87.015 1.00 89.68 0 A2 1
ATOM 5438 O OG1 . THR A2 1 354 ? 46.421 2.678 88.083 1.00 89.68 0 A2 1
ATOM 5439 C CG2 . THR A2 1 354 ? 48.261 2.525 86.585 1.00 89.68 0 A2 1
ATOM 5440 N N . ALA A2 1 355 ? 43.486 1.526 86.272 1.00 91.06 0 A2 1
ATOM 5441 C CA . ALA A2 1 355 ? 42.296 0.763 86.676 1.00 91.06 0 A2 1
ATOM 5442 C C . ALA A2 1 355 ? 41.938 -0.386 85.712 1.00 91.06 0 A2 1
ATOM 5443 O O . ALA A2 1 355 ? 41.298 -1.353 86.123 1.00 91.06 0 A2 1
ATOM 5444 C CB . ALA A2 1 355 ? 41.111 1.723 86.847 1.00 91.06 0 A2 1
ATOM 5445 N N . LEU A2 1 356 ? 42.370 -0.307 84.449 1.00 92.41 0 A2 1
ATOM 5446 C CA . LEU A2 1 356 ? 42.245 -1.363 83.442 1.00 92.41 0 A2 1
ATOM 5447 C C . LEU A2 1 356 ? 43.584 -1.570 82.731 1.00 92.41 0 A2 1
ATOM 5448 O O . LEU A2 1 356 ? 44.261 -0.600 82.383 1.00 92.41 0 A2 1
ATOM 5449 C CB . LEU A2 1 356 ? 41.152 -1.001 82.419 1.00 92.41 0 A2 1
ATOM 5450 C CG . LEU A2 1 356 ? 39.715 -0.987 82.964 1.00 92.41 0 A2 1
ATOM 5451 C CD1 . LEU A2 1 356 ? 38.777 -0.508 81.861 1.00 92.41 0 A2 1
ATOM 5452 C CD2 . LEU A2 1 356 ? 39.251 -2.383 83.376 1.00 92.41 0 A2 1
ATOM 5453 N N . SER A2 1 357 ? 43.945 -2.828 82.467 1.00 94.75 0 A2 1
ATOM 5454 C CA . SER A2 1 357 ? 45.050 -3.146 81.556 1.00 94.75 0 A2 1
ATOM 5455 C C . SER A2 1 357 ? 44.592 -2.928 80.112 1.00 94.75 0 A2 1
ATOM 5456 O O . SER A2 1 357 ? 43.655 -3.586 79.666 1.00 94.75 0 A2 1
ATOM 5457 C CB . SER A2 1 357 ? 45.511 -4.590 81.767 1.00 94.75 0 A2 1
ATOM 5458 O OG . SER A2 1 357 ? 46.607 -4.892 80.924 1.00 94.75 0 A2 1
ATOM 5459 N N . VAL A2 1 358 ? 45.211 -2.002 79.379 1.00 97.09 0 A2 1
ATOM 5460 C CA . VAL A2 1 358 ? 44.871 -1.715 77.975 1.00 97.09 0 A2 1
ATOM 5461 C C . VAL A2 1 358 ? 46.048 -2.088 77.082 1.00 97.09 0 A2 1
ATOM 5462 O O . VAL A2 1 358 ? 47.150 -1.555 77.264 1.00 97.09 0 A2 1
ATOM 5463 C CB . VAL A2 1 358 ? 44.456 -0.245 77.773 1.00 97.09 0 A2 1
ATOM 5464 C CG1 . VAL A2 1 358 ? 44.042 0.030 76.322 1.00 97.09 0 A2 1
ATOM 5465 C CG2 . VAL A2 1 358 ? 43.281 0.155 78.675 1.00 97.09 0 A2 1
ATOM 5466 N N . ARG A2 1 359 ? 45.825 -2.969 76.100 1.00 94.00 0 A2 1
ATOM 5467 C CA . ARG A2 1 359 ? 46.849 -3.401 75.133 1.00 94.00 0 A2 1
ATOM 5468 C C . ARG A2 1 359 ? 46.344 -3.378 73.695 1.00 94.00 0 A2 1
ATOM 5469 O O . ARG A2 1 359 ? 45.175 -3.658 73.428 1.00 94.00 0 A2 1
ATOM 5470 C CB . ARG A2 1 359 ? 47.431 -4.773 75.522 1.00 94.00 0 A2 1
ATOM 5471 C CG . ARG A2 1 359 ? 46.453 -5.951 75.353 1.00 94.00 0 A2 1
ATOM 5472 C CD . ARG A2 1 359 ? 47.099 -7.276 75.779 1.00 94.00 0 A2 1
ATOM 5473 N NE . ARG A2 1 359 ? 48.253 -7.635 74.929 1.00 94.00 0 A2 1
ATOM 5474 C CZ . ARG A2 1 359 ? 48.245 -8.415 73.864 1.00 94.00 0 A2 1
ATOM 5475 N NH1 . ARG A2 1 359 ? 47.164 -8.950 73.394 1.00 94.00 1 A2 1
ATOM 5476 N NH2 . ARG A2 1 359 ? 49.340 -8.714 73.237 1.00 94.00 0 A2 1
ATOM 5477 N N . VAL A2 1 360 ? 47.247 -3.087 72.765 1.00 97.22 0 A2 1
ATOM 5478 C CA . VAL A2 1 360 ? 47.009 -3.233 71.325 1.00 97.22 0 A2 1
ATOM 5479 C C . VAL A2 1 360 ? 47.499 -4.610 70.884 1.00 97.22 0 A2 1
ATOM 5480 O O . VAL A2 1 360 ? 48.672 -4.943 71.071 1.00 97.22 0 A2 1
ATOM 5481 C CB . VAL A2 1 360 ? 47.690 -2.099 70.536 1.00 97.22 0 A2 1
ATOM 5482 C CG1 . VAL A2 1 360 ? 47.547 -2.295 69.023 1.00 97.22 0 A2 1
ATOM 5483 C CG2 . VAL A2 1 360 ? 47.074 -0.747 70.913 1.00 97.22 0 A2 1
ATOM 5484 N N . CYS A2 1 361 ? 46.614 -5.416 70.298 1.00 94.13 0 A2 1
ATOM 5485 C CA . CYS A2 1 361 ? 46.983 -6.691 69.694 1.00 94.13 0 A2 1
ATOM 5486 C C . CYS A2 1 361 ? 47.744 -6.437 68.383 1.00 94.13 0 A2 1
ATOM 5487 O O . CYS A2 1 361 ? 47.200 -5.852 67.444 1.00 94.13 0 A2 1
ATOM 5488 C CB . CYS A2 1 361 ? 45.715 -7.524 69.468 1.00 94.13 0 A2 1
ATOM 5489 S SG . CYS A2 1 361 ? 46.170 -9.153 68.816 1.00 94.13 0 A2 1
ATOM 5490 N N . THR A2 1 362 ? 49.003 -6.872 68.311 1.00 88.75 0 A2 1
ATOM 5491 C CA . THR A2 1 362 ? 49.878 -6.667 67.142 1.00 88.75 0 A2 1
ATOM 5492 C C . THR A2 1 362 ? 49.716 -7.731 66.050 1.00 88.75 0 A2 1
ATOM 5493 O O . THR A2 1 362 ? 50.409 -7.666 65.030 1.00 88.75 0 A2 1
ATOM 5494 C CB . THR A2 1 362 ? 51.350 -6.568 67.568 1.00 88.75 0 A2 1
ATOM 5495 O OG1 . THR A2 1 362 ? 51.763 -7.769 68.184 1.00 88.75 0 A2 1
ATOM 5496 C CG2 . THR A2 1 362 ? 51.591 -5.427 68.558 1.00 88.75 0 A2 1
ATOM 5497 N N . ILE A2 1 363 ? 48.810 -8.705 66.220 1.00 87.90 0 A2 1
ATOM 5498 C CA . ILE A2 1 363 ? 48.529 -9.731 65.205 1.00 87.90 0 A2 1
ATOM 5499 C C . ILE A2 1 363 ? 48.002 -9.061 63.934 1.00 87.90 0 A2 1
ATOM 5500 O O . ILE A2 1 363 ? 46.983 -8.363 63.949 1.00 87.90 0 A2 1
ATOM 5501 C CB . ILE A2 1 363 ? 47.550 -10.812 65.724 1.00 87.90 0 A2 1
ATOM 5502 C CG1 . ILE A2 1 363 ? 48.209 -11.583 66.891 1.00 87.90 0 A2 1
ATOM 5503 C CG2 . ILE A2 1 363 ? 47.133 -11.784 64.598 1.00 87.90 0 A2 1
ATOM 5504 C CD1 . ILE A2 1 363 ? 47.319 -12.669 67.501 1.00 87.90 0 A2 1
ATOM 5505 N N . ARG A2 1 364 ? 48.680 -9.309 62.811 1.00 79.54 0 A2 1
ATOM 5506 C CA . ARG A2 1 364 ? 48.226 -8.868 61.495 1.00 79.54 0 A2 1
ATOM 5507 C C . ARG A2 1 364 ? 47.034 -9.712 61.050 1.00 79.54 0 A2 1
ATOM 5508 O O . ARG A2 1 364 ? 47.177 -10.893 60.738 1.00 79.54 0 A2 1
ATOM 5509 C CB . ARG A2 1 364 ? 49.399 -8.900 60.511 1.00 79.54 0 A2 1
ATOM 5510 C CG . ARG A2 1 364 ? 48.973 -8.359 59.141 1.00 79.54 0 A2 1
ATOM 5511 C CD . ARG A2 1 364 ? 50.184 -8.135 58.236 1.00 79.54 0 A2 1
ATOM 5512 N NE . ARG A2 1 364 ? 50.804 -9.416 57.872 1.00 79.54 0 A2 1
ATOM 5513 C CZ . ARG A2 1 364 ? 50.579 -10.139 56.794 1.00 79.54 0 A2 1
ATOM 5514 N NH1 . ARG A2 1 364 ? 49.768 -9.763 55.844 1.00 79.54 1 A2 1
ATOM 5515 N NH2 . ARG A2 1 364 ? 51.202 -11.267 56.671 1.00 79.54 0 A2 1
ATOM 5516 N N . THR A2 1 365 ? 45.862 -9.087 61.017 1.00 81.80 0 A2 1
ATOM 5517 C CA . THR A2 1 365 ? 44.602 -9.702 60.549 1.00 81.80 0 A2 1
ATOM 5518 C C . THR A2 1 365 ? 44.279 -9.356 59.092 1.00 81.80 0 A2 1
ATOM 5519 O O . THR A2 1 365 ? 43.244 -9.762 58.564 1.00 81.80 0 A2 1
ATOM 5520 C CB . THR A2 1 365 ? 43.430 -9.358 61.475 1.00 81.80 0 A2 1
ATOM 5521 O OG1 . THR A2 1 365 ? 43.308 -7.969 61.621 1.00 81.80 0 A2 1
ATOM 5522 C CG2 . THR A2 1 365 ? 43.613 -9.911 62.888 1.00 81.80 0 A2 1
ATOM 5523 N N . ASP A2 1 366 ? 45.199 -8.662 58.417 1.00 71.75 0 A2 1
ATOM 5524 C CA . ASP A2 1 366 ? 45.192 -8.466 56.974 1.00 71.75 0 A2 1
ATOM 5525 C C . ASP A2 1 366 ? 45.175 -9.833 56.251 1.00 71.75 0 A2 1
ATOM 5526 O O . ASP A2 1 366 ? 46.126 -10.609 56.397 1.00 71.75 0 A2 1
ATOM 5527 C CB . ASP A2 1 366 ? 46.454 -7.669 56.606 1.00 71.75 0 A2 1
ATOM 5528 C CG . ASP A2 1 366 ? 46.480 -7.189 55.153 1.00 71.75 0 A2 1
ATOM 5529 O OD1 . ASP A2 1 366 ? 45.401 -7.026 54.550 1.00 71.75 0 A2 1
ATOM 5530 O OD2 . ASP A2 1 366 ? 47.595 -6.931 54.653 1.00 71.75 -1 A2 1
ATOM 5531 N N . PRO A2 1 367 ? 44.119 -10.177 55.497 1.00 65.46 0 A2 1
ATOM 5532 C CA . PRO A2 1 367 ? 44.027 -11.441 54.773 1.00 65.46 0 A2 1
ATOM 5533 C C . PRO A2 1 367 ? 44.847 -11.437 53.483 1.00 65.46 0 A2 1
ATOM 5534 O O . PRO A2 1 367 ? 45.073 -12.496 52.901 1.00 65.46 0 A2 1
ATOM 5535 C CB . PRO A2 1 367 ? 42.572 -11.546 54.397 1.00 65.46 0 A2 1
ATOM 5536 C CG . PRO A2 1 367 ? 42.277 -10.093 54.035 1.00 65.46 0 A2 1
ATOM 5537 C CD . PRO A2 1 367 ? 42.974 -9.353 55.172 1.00 65.46 0 A2 1
ATOM 5538 N N . TRP A2 1 368 ? 45.262 -10.254 53.017 1.00 57.76 0 A2 1
ATOM 5539 C CA . TRP A2 1 368 ? 46.287 -10.095 52.009 1.00 57.76 0 A2 1
ATOM 5540 C C . TRP A2 1 368 ? 47.590 -10.587 52.600 1.00 57.76 0 A2 1
ATOM 5541 O O . TRP A2 1 368 ? 48.313 -9.880 53.296 1.00 57.76 0 A2 1
ATOM 5542 C CB . TRP A2 1 368 ? 46.427 -8.639 51.575 1.00 57.76 0 A2 1
ATOM 5543 C CG . TRP A2 1 368 ? 45.226 -7.931 51.053 1.00 57.76 0 A2 1
ATOM 5544 C CD1 . TRP A2 1 368 ? 44.719 -6.765 51.482 1.00 57.76 0 A2 1
ATOM 5545 C CD2 . TRP A2 1 368 ? 44.454 -8.220 49.887 1.00 57.76 0 A2 1
ATOM 5546 N NE1 . TRP A2 1 368 ? 43.780 -6.309 50.577 1.00 57.76 0 A2 1
ATOM 5547 C CE2 . TRP A2 1 368 ? 43.752 -7.091 49.468 1.00 57.76 0 A2 1
ATOM 5548 C CE3 . TRP A2 1 368 ? 44.307 -9.338 49.133 1.00 57.76 0 A2 1
ATOM 5549 C CZ2 . TRP A2 1 368 ? 43.227 -6.995 48.188 1.00 57.76 0 A2 1
ATOM 5550 C CZ3 . TRP A2 1 368 ? 43.568 -9.364 47.940 1.00 57.76 0 A2 1
ATOM 5551 C CH2 . TRP A2 1 368 ? 43.180 -8.154 47.406 1.00 57.76 0 A2 1
ATOM 5552 N N . ASN A2 1 369 ? 47.849 -11.850 52.345 1.00 52.29 0 A2 1
ATOM 5553 C CA . ASN A2 1 369 ? 49.033 -12.538 52.791 1.00 52.29 0 A2 1
ATOM 5554 C C . ASN A2 1 369 ? 49.941 -12.861 51.599 1.00 52.29 0 A2 1
ATOM 5555 O O . ASN A2 1 369 ? 50.888 -13.615 51.730 1.00 52.29 0 A2 1
ATOM 5556 C CB . ASN A2 1 369 ? 48.591 -13.690 53.706 1.00 52.29 0 A2 1
ATOM 5557 C CG . ASN A2 1 369 ? 47.510 -14.597 53.127 1.00 52.29 0 A2 1
ATOM 5558 O OD1 . ASN A2 1 369 ? 47.087 -14.483 51.982 1.00 52.29 0 A2 1
ATOM 5559 N ND2 . ASN A2 1 369 ? 47.114 -15.594 53.882 1.00 52.29 0 A2 1
ATOM 5560 N N . LEU A2 1 370 ? 49.690 -12.266 50.432 1.00 48.33 0 A2 1
ATOM 5561 C CA . LEU A2 1 370 ? 50.488 -12.427 49.230 1.00 48.33 0 A2 1
ATOM 5562 C C . LEU A2 1 370 ? 50.926 -11.078 48.645 1.00 48.33 0 A2 1
ATOM 5563 O O . LEU A2 1 370 ? 50.172 -10.115 48.724 1.00 48.33 0 A2 1
ATOM 5564 C CB . LEU A2 1 370 ? 49.688 -13.257 48.221 1.00 48.33 0 A2 1
ATOM 5565 C CG . LEU A2 1 370 ? 49.559 -14.775 48.347 1.00 48.33 0 A2 1
ATOM 5566 C CD1 . LEU A2 1 370 ? 49.292 -15.563 47.059 1.00 48.33 0 A2 1
ATOM 5567 C CD2 . LEU A2 1 370 ? 50.893 -15.293 48.753 1.00 48.33 0 A2 1
ATOM 5568 N N . GLY A2 1 371 ? 52.125 -10.973 48.067 1.00 42.70 0 A2 1
ATOM 5569 C CA . GLY A2 1 371 ? 52.679 -9.715 47.553 1.00 42.70 0 A2 1
ATOM 5570 C C . GLY A2 1 371 ? 53.887 -9.873 46.638 1.00 42.70 0 A2 1
ATOM 5571 O O . GLY A2 1 371 ? 54.799 -10.599 47.002 1.00 42.70 0 A2 1
ATOM 5572 N N . ALA A2 1 372 ? 53.950 -9.153 45.515 1.00 41.72 0 A2 1
ATOM 5573 C CA . ALA A2 1 372 ? 55.080 -9.217 44.581 1.00 41.72 0 A2 1
ATOM 5574 C C . ALA A2 1 372 ? 55.481 -7.836 44.031 1.00 41.72 0 A2 1
ATOM 5575 O O . ALA A2 1 372 ? 54.639 -6.949 43.863 1.00 41.72 0 A2 1
ATOM 5576 C CB . ALA A2 1 372 ? 54.756 -10.224 43.469 1.00 41.72 0 A2 1
ATOM 5577 N N . ARG A2 1 373 ? 56.782 -7.663 43.746 1.00 39.47 0 A2 1
ATOM 5578 C CA . ARG A2 1 373 ? 57.357 -6.461 43.114 1.00 39.47 0 A2 1
ATOM 5579 C C . ARG A2 1 373 ? 57.651 -6.667 41.643 1.00 39.47 0 A2 1
ATOM 5580 O O . ARG A2 1 373 ? 58.091 -7.740 41.233 1.00 39.47 0 A2 1
ATOM 5581 C CB . ARG A2 1 373 ? 58.666 -6.030 43.794 1.00 39.47 0 A2 1
ATOM 5582 C CG . ARG A2 1 373 ? 58.381 -5.575 45.212 1.00 39.47 0 A2 1
ATOM 5583 C CD . ARG A2 1 373 ? 59.547 -4.833 45.843 1.00 39.47 0 A2 1
ATOM 5584 N NE . ARG A2 1 373 ? 59.166 -4.431 47.202 1.00 39.47 0 A2 1
ATOM 5585 C CZ . ARG A2 1 373 ? 59.613 -3.390 47.869 1.00 39.47 0 A2 1
ATOM 5586 N NH1 . ARG A2 1 373 ? 60.608 -2.678 47.447 1.00 39.47 1 A2 1
ATOM 5587 N NH2 . ARG A2 1 373 ? 59.072 -3.094 49.010 1.00 39.47 0 A2 1
ATOM 5588 N N . ARG A2 1 374 ? 57.503 -5.593 40.870 1.00 37.44 0 A2 1
ATOM 5589 C CA . ARG A2 1 374 ? 58.091 -5.482 39.529 1.00 37.44 0 A2 1
ATOM 5590 C C . ARG A2 1 374 ? 59.619 -5.409 39.612 1.00 37.44 0 A2 1
ATOM 5591 O O . ARG A2 1 374 ? 60.170 -4.694 40.448 1.00 37.44 0 A2 1
ATOM 5592 C CB . ARG A2 1 374 ? 57.492 -4.276 38.791 1.00 37.44 0 A2 1
ATOM 5593 C CG . ARG A2 1 374 ? 57.740 -2.942 39.516 1.00 37.44 0 A2 1
ATOM 5594 C CD . ARG A2 1 374 ? 56.911 -1.838 38.873 1.00 37.44 0 A2 1
ATOM 5595 N NE . ARG A2 1 374 ? 56.918 -0.625 39.710 1.00 37.44 0 A2 1
ATOM 5596 C CZ . ARG A2 1 374 ? 56.619 0.593 39.324 1.00 37.44 0 A2 1
ATOM 5597 N NH1 . ARG A2 1 374 ? 56.363 0.838 38.084 1.00 37.44 1 A2 1
ATOM 5598 N NH2 . ARG A2 1 374 ? 56.622 1.601 40.134 1.00 37.44 0 A2 1
ATOM 5599 N N . VAL A2 1 375 ? 60.295 -6.135 38.726 1.00 33.32 0 A2 1
ATOM 5600 C CA . VAL A2 1 375 ? 61.764 -6.092 38.595 1.00 33.32 0 A2 1
ATOM 5601 C C . VAL A2 1 375 ? 62.219 -4.844 37.831 1.00 33.32 0 A2 1
ATOM 5602 O O . VAL A2 1 375 ? 63.226 -4.241 38.199 1.00 33.32 0 A2 1
ATOM 5603 C CB . VAL A2 1 375 ? 62.303 -7.377 37.930 1.00 33.32 0 A2 1
ATOM 5604 C CG1 . VAL A2 1 375 ? 63.816 -7.364 37.705 1.00 33.32 0 A2 1
ATOM 5605 C CG2 . VAL A2 1 375 ? 61.984 -8.625 38.771 1.00 33.32 0 A2 1
ATOM 5606 N N . ASN A2 1 376 ? 61.481 -4.438 36.790 1.00 37.19 0 A2 1
ATOM 5607 C CA . ASN A2 1 376 ? 61.826 -3.288 35.950 1.00 37.19 0 A2 1
ATOM 5608 C C . ASN A2 1 376 ? 61.063 -2.018 36.334 1.00 37.19 0 A2 1
ATOM 5609 O O . ASN A2 1 376 ? 59.901 -2.062 36.758 1.00 37.19 0 A2 1
ATOM 5610 C CB . ASN A2 1 376 ? 61.645 -3.648 34.467 1.00 37.19 0 A2 1
ATOM 5611 C CG . ASN A2 1 376 ? 62.625 -4.720 34.025 1.00 37.19 0 A2 1
ATOM 5612 O OD1 . ASN A2 1 376 ? 63.799 -4.704 34.368 1.00 37.19 0 A2 1
ATOM 5613 N ND2 . ASN A2 1 376 ? 62.188 -5.692 33.261 1.00 37.19 0 A2 1
ATOM 5614 N N . ASP A2 1 377 ? 61.727 -0.875 36.157 1.00 38.20 0 A2 1
ATOM 5615 C CA . ASP A2 1 377 ? 61.131 0.428 36.420 1.00 38.20 0 A2 1
ATOM 5616 C C . ASP A2 1 377 ? 60.225 0.909 35.277 1.00 38.20 0 A2 1
ATOM 5617 O O . ASP A2 1 377 ? 60.490 0.651 34.105 1.00 38.20 0 A2 1
ATOM 5618 C CB . ASP A2 1 377 ? 62.157 1.490 36.852 1.00 38.20 0 A2 1
ATOM 5619 C CG . ASP A2 1 377 ? 62.818 1.248 38.221 1.00 38.20 0 A2 1
ATOM 5620 O OD1 . ASP A2 1 377 ? 62.585 0.210 38.879 1.00 38.20 0 A2 1
ATOM 5621 O OD2 . ASP A2 1 377 ? 63.586 2.131 38.663 1.00 38.20 -1 A2 1
ATOM 5622 N N . VAL A2 1 378 ? 59.143 1.588 35.662 1.00 37.02 0 A2 1
ATOM 5623 C CA . VAL A2 1 378 ? 57.936 1.935 34.902 1.00 37.02 0 A2 1
ATOM 5624 C C . VAL A2 1 378 ? 57.300 3.148 35.595 1.00 37.02 0 A2 1
ATOM 5625 O O . VAL A2 1 378 ? 56.996 3.093 36.785 1.00 37.02 0 A2 1
ATOM 5626 C CB . VAL A2 1 378 ? 57.006 0.695 34.815 1.00 37.02 0 A2 1
ATOM 5627 C CG1 . VAL A2 1 378 ? 55.600 0.917 34.270 1.00 37.02 0 A2 1
ATOM 5628 C CG2 . VAL A2 1 378 ? 57.615 -0.527 34.130 1.00 37.02 0 A2 1
ATOM 5629 N N . SER A2 1 379 ? 57.205 4.278 34.904 1.00 39.16 0 A2 1
ATOM 5630 C CA . SER A2 1 379 ? 56.834 5.578 35.475 1.00 39.16 0 A2 1
ATOM 5631 C C . SER A2 1 379 ? 56.300 6.554 34.426 1.00 39.16 0 A2 1
ATOM 5632 O O . SER A2 1 379 ? 56.330 6.295 33.225 1.00 39.16 0 A2 1
ATOM 5633 C CB . SER A2 1 379 ? 58.050 6.202 36.166 1.00 39.16 0 A2 1
ATOM 5634 O OG . SER A2 1 379 ? 59.048 6.522 35.211 1.00 39.16 0 A2 1
ATOM 5635 N N . ASP A2 1 380 ? 55.800 7.692 34.891 1.00 38.80 0 A2 1
ATOM 5636 C CA . ASP A2 1 380 ? 54.829 8.488 34.164 1.00 38.80 0 A2 1
ATOM 5637 C C . ASP A2 1 380 ? 54.612 9.880 34.712 1.00 38.80 0 A2 1
ATOM 5638 O O . ASP A2 1 380 ? 54.719 10.116 35.910 1.00 38.80 0 A2 1
ATOM 5639 C CB . ASP A2 1 380 ? 53.471 7.815 34.336 1.00 38.80 0 A2 1
ATOM 5640 C CG . ASP A2 1 380 ? 52.811 7.495 33.039 1.00 38.80 0 A2 1
ATOM 5641 O OD1 . ASP A2 1 380 ? 53.490 7.574 31.985 1.00 38.80 0 A2 1
ATOM 5642 O OD2 . ASP A2 1 380 ? 51.601 7.194 33.168 1.00 38.80 -1 A2 1
ATOM 5643 N N . SER A2 1 381 ? 54.174 10.774 33.834 1.00 39.48 0 A2 1
ATOM 5644 C CA . SER A2 1 381 ? 53.922 12.165 34.172 1.00 39.48 0 A2 1
ATOM 5645 C C . SER A2 1 381 ? 52.450 12.545 34.283 1.00 39.48 0 A2 1
ATOM 5646 O O . SER A2 1 381 ? 52.192 13.727 34.312 1.00 39.48 0 A2 1
ATOM 5647 C CB . SER A2 1 381 ? 54.623 13.056 33.138 1.00 39.48 0 A2 1
ATOM 5648 O OG . SER A2 1 381 ? 54.014 12.946 31.861 1.00 39.48 0 A2 1
ATOM 5649 N N . GLY A2 1 382 ? 51.461 11.644 34.265 1.00 35.57 0 A2 1
ATOM 5650 C CA . GLY A2 1 382 ? 49.999 11.919 34.228 1.00 35.57 0 A2 1
ATOM 5651 C C . GLY A2 1 382 ? 49.393 12.980 33.306 1.00 35.57 0 A2 1
ATOM 5652 O O . GLY A2 1 382 ? 48.185 13.159 33.313 1.00 35.57 0 A2 1
ATOM 5653 N N . ARG A2 1 383 ? 50.164 13.764 32.561 1.00 36.31 0 A2 1
ATOM 5654 C CA . ARG A2 1 383 ? 49.615 14.962 31.920 1.00 36.31 0 A2 1
ATOM 5655 C C . ARG A2 1 383 ? 48.560 14.604 30.888 1.00 36.31 0 A2 1
ATOM 5656 O O . ARG A2 1 383 ? 48.675 13.601 30.185 1.00 36.31 0 A2 1
ATOM 5657 C CB . ARG A2 1 383 ? 50.741 15.818 31.324 1.00 36.31 0 A2 1
ATOM 5658 C CG . ARG A2 1 383 ? 51.575 16.414 32.462 1.00 36.31 0 A2 1
ATOM 5659 C CD . ARG A2 1 383 ? 52.804 17.183 32.001 1.00 36.31 0 A2 1
ATOM 5660 N NE . ARG A2 1 383 ? 53.681 17.429 33.163 1.00 36.31 0 A2 1
ATOM 5661 C CZ . ARG A2 1 383 ? 54.991 17.302 33.218 1.00 36.31 0 A2 1
ATOM 5662 N NH1 . ARG A2 1 383 ? 55.713 17.014 32.177 1.00 36.31 1 A2 1
ATOM 5663 N NH2 . ARG A2 1 383 ? 55.618 17.477 34.340 1.00 36.31 0 A2 1
ATOM 5664 N N . ASP A2 1 384 ? 47.576 15.482 30.731 1.00 33.84 0 A2 1
ATOM 5665 C CA . ASP A2 1 384 ? 46.820 15.487 29.489 1.00 33.84 0 A2 1
ATOM 5666 C C . ASP A2 1 384 ? 47.772 15.708 28.330 1.00 33.84 0 A2 1
ATOM 5667 O O . ASP A2 1 384 ? 48.717 16.501 28.367 1.00 33.84 0 A2 1
ATOM 5668 C CB . ASP A2 1 384 ? 45.711 16.536 29.469 1.00 33.84 0 A2 1
ATOM 5669 C CG . ASP A2 1 384 ? 44.470 16.098 30.242 1.00 33.84 0 A2 1
ATOM 5670 O OD1 . ASP A2 1 384 ? 44.261 14.881 30.432 1.00 33.84 0 A2 1
ATOM 5671 O OD2 . ASP A2 1 384 ? 43.680 16.991 30.619 1.00 33.84 -1 A2 1
ATOM 5672 N N . GLN A2 1 385 ? 47.521 14.911 27.321 1.00 30.44 0 A2 1
ATOM 5673 C CA . GLN A2 1 385 ? 48.333 14.803 26.139 1.00 30.44 0 A2 1
ATOM 5674 C C . GLN A2 1 385 ? 47.890 15.756 25.069 1.00 30.44 0 A2 1
ATOM 5675 O O . GLN A2 1 385 ? 46.678 16.082 25.087 1.00 30.44 0 A2 1
ATOM 5676 C CB . GLN A2 1 385 ? 48.160 13.392 25.680 1.00 30.44 0 A2 1
ATOM 5677 C CG . GLN A2 1 385 ? 48.736 12.427 26.706 1.00 30.44 0 A2 1
ATOM 5678 C CD . GLN A2 1 385 ? 50.199 12.585 27.232 1.00 30.44 0 A2 1
ATOM 5679 O OE1 . GLN A2 1 385 ? 51.145 11.859 26.965 1.00 30.44 0 A2 1
ATOM 5680 N NE2 . GLN A2 1 385 ? 50.488 13.531 28.079 1.00 30.44 0 A2 1
ATOM 5681 N N . MET B 1 1 ? -36.698 -13.005 17.144 1.00 79.26 0 B 1
ATOM 5682 C CA . MET B 1 1 ? -36.046 -11.668 17.075 1.00 79.26 0 B 1
ATOM 5683 C C . MET B 1 1 ? -35.315 -11.350 18.388 1.00 79.26 0 B 1
ATOM 5684 O O . MET B 1 1 ? -35.615 -10.357 19.058 1.00 79.26 0 B 1
ATOM 5685 C CB . MET B 1 1 ? -37.068 -10.563 16.718 1.00 79.26 0 B 1
ATOM 5686 C CG . MET B 1 1 ? -37.702 -10.742 15.332 1.00 79.26 0 B 1
ATOM 5687 S SD . MET B 1 1 ? -36.585 -10.460 13.932 1.00 79.26 0 B 1
ATOM 5688 C CE . MET B 1 1 ? -36.602 -8.644 13.902 1.00 79.26 0 B 1
ATOM 5689 N N . SER B 1 2 ? -34.365 -12.201 18.794 1.00 90.99 0 B 1
ATOM 5690 C CA . SER B 1 2 ? -33.576 -12.020 20.024 1.00 90.99 0 B 1
ATOM 5691 C C . SER B 1 2 ? -32.310 -12.887 20.025 1.00 90.99 0 B 1
ATOM 5692 O O . SER B 1 2 ? -32.181 -13.813 19.219 1.00 90.99 0 B 1
ATOM 5693 C CB . SER B 1 2 ? -34.443 -12.352 21.249 1.00 90.99 0 B 1
ATOM 5694 O OG . SER B 1 2 ? -34.935 -13.685 21.216 1.00 90.99 0 B 1
ATOM 5695 N N . ALA B 1 3 ? -31.395 -12.625 20.961 1.00 94.31 0 B 1
ATOM 5696 C CA . ALA B 1 3 ? -30.207 -13.446 21.223 1.00 94.31 0 B 1
ATOM 5697 C C . ALA B 1 3 ? -29.800 -13.356 22.703 1.00 94.31 0 B 1
ATOM 5698 O O . ALA B 1 3 ? -30.086 -12.353 23.359 1.00 94.31 0 B 1
ATOM 5699 C CB . ALA B 1 3 ? -29.068 -12.987 20.304 1.00 94.31 0 B 1
ATOM 5700 N N . ARG B 1 4 ? -29.126 -14.377 23.249 1.00 92.73 0 B 1
ATOM 5701 C CA . ARG B 1 4 ? -28.580 -14.298 24.616 1.00 92.73 0 B 1
ATOM 5702 C C . ARG B 1 4 ? -27.457 -13.264 24.687 1.00 92.73 0 B 1
ATOM 5703 O O . ARG B 1 4 ? -26.630 -13.180 23.778 1.00 92.73 0 B 1
ATOM 5704 C CB . ARG B 1 4 ? -28.033 -15.644 25.109 1.00 92.73 0 B 1
ATOM 5705 C CG . ARG B 1 4 ? -29.055 -16.791 25.135 1.00 92.73 0 B 1
ATOM 5706 C CD . ARG B 1 4 ? -28.494 -17.999 25.899 1.00 92.73 0 B 1
ATOM 5707 N NE . ARG B 1 4 ? -27.169 -18.399 25.388 1.00 92.73 0 B 1
ATOM 5708 C CZ . ARG B 1 4 ? -26.162 -18.905 26.072 1.00 92.73 0 B 1
ATOM 5709 N NH1 . ARG B 1 4 ? -26.242 -19.257 27.320 1.00 92.73 1 B 1
ATOM 5710 N NH2 . ARG B 1 4 ? -25.014 -19.059 25.484 1.00 92.73 0 B 1
ATOM 5711 N N . LEU B 1 5 ? -27.351 -12.557 25.808 1.00 90.87 0 B 1
ATOM 5712 C CA . LEU B 1 5 ? -26.229 -11.664 26.095 1.00 90.87 0 B 1
ATOM 5713 C C . LEU B 1 5 ? -24.881 -12.397 26.017 1.00 90.87 0 B 1
ATOM 5714 O O . LEU B 1 5 ? -23.937 -11.844 25.467 1.00 90.87 0 B 1
ATOM 5715 C CB . LEU B 1 5 ? -26.478 -10.995 27.457 1.00 90.87 0 B 1
ATOM 5716 C CG . LEU B 1 5 ? -25.293 -10.184 28.005 1.00 90.87 0 B 1
ATOM 5717 C CD1 . LEU B 1 5 ? -24.851 -9.013 27.127 1.00 90.87 0 B 1
ATOM 5718 C CD2 . LEU B 1 5 ? -25.681 -9.594 29.352 1.00 90.87 0 B 1
ATOM 5719 N N . ALA B 1 6 ? -24.793 -13.651 26.467 1.00 90.83 0 B 1
ATOM 5720 C CA . ALA B 1 6 ? -23.593 -14.480 26.335 1.00 90.83 0 B 1
ATOM 5721 C C . ALA B 1 6 ? -23.135 -14.645 24.874 1.00 90.83 0 B 1
ATOM 5722 O O . ALA B 1 6 ? -21.935 -14.623 24.599 1.00 90.83 0 B 1
ATOM 5723 C CB . ALA B 1 6 ? -23.876 -15.847 26.968 1.00 90.83 0 B 1
ATOM 5724 N N . ASP B 1 7 ? -24.073 -14.760 23.927 1.00 94.97 0 B 1
ATOM 5725 C CA . ASP B 1 7 ? -23.753 -14.852 22.499 1.00 94.97 0 B 1
ATOM 5726 C C . ASP B 1 7 ? -23.248 -13.506 21.952 1.00 94.97 0 B 1
ATOM 5727 O O . ASP B 1 7 ? -22.319 -13.474 21.145 1.00 94.97 0 B 1
ATOM 5728 C CB . ASP B 1 7 ? -24.972 -15.350 21.701 1.00 94.97 0 B 1
ATOM 5729 C CG . ASP B 1 7 ? -25.555 -16.700 22.159 1.00 94.97 0 B 1
ATOM 5730 O OD1 . ASP B 1 7 ? -24.864 -17.518 22.811 1.00 94.97 0 B 1
ATOM 5731 O OD2 . ASP B 1 7 ? -26.734 -16.971 21.841 1.00 94.97 -1 B 1
ATOM 5732 N N . VAL B 1 8 ? -23.810 -12.385 22.423 1.00 96.54 0 B 1
ATOM 5733 C CA . VAL B 1 8 ? -23.336 -11.030 22.085 1.00 96.54 0 B 1
ATOM 5734 C C . VAL B 1 8 ? -21.935 -10.770 22.652 1.00 96.54 0 B 1
ATOM 5735 O O . VAL B 1 8 ? -21.080 -10.230 21.950 1.00 96.54 0 B 1
ATOM 5736 C CB . VAL B 1 8 ? -24.340 -9.959 22.554 1.00 96.54 0 B 1
ATOM 5737 C CG1 . VAL B 1 8 ? -23.866 -8.541 22.229 1.00 96.54 0 B 1
ATOM 5738 C CG2 . VAL B 1 8 ? -25.703 -10.151 21.876 1.00 96.54 0 B 1
ATOM 5739 N N . ILE B 1 9 ? -21.673 -11.200 23.891 1.00 92.74 0 B 1
ATOM 5740 C CA . ILE B 1 9 ? -20.353 -11.121 24.535 1.00 92.74 0 B 1
ATOM 5741 C C . ILE B 1 9 ? -19.307 -11.907 23.730 1.00 92.74 0 B 1
ATOM 5742 O O . ILE B 1 9 ? -18.214 -11.395 23.503 1.00 92.74 0 B 1
ATOM 5743 C CB . ILE B 1 9 ? -20.434 -11.606 26.004 1.00 92.74 0 B 1
ATOM 5744 C CG1 . ILE B 1 9 ? -21.235 -10.605 26.865 1.00 92.74 0 B 1
ATOM 5745 C CG2 . ILE B 1 9 ? -19.031 -11.815 26.604 1.00 92.74 0 B 1
ATOM 5746 C CD1 . ILE B 1 9 ? -21.637 -11.152 28.240 1.00 92.74 0 B 1
ATOM 5747 N N . GLU B 1 10 ? -19.630 -13.112 23.249 1.00 92.11 0 B 1
ATOM 5748 C CA . GLU B 1 10 ? -18.714 -13.903 22.410 1.00 92.11 0 B 1
ATOM 5749 C C . GLU B 1 10 ? -18.345 -13.196 21.095 1.00 92.11 0 B 1
ATOM 5750 O O . GLU B 1 10 ? -17.182 -13.235 20.686 1.00 92.11 0 B 1
ATOM 5751 C CB . GLU B 1 10 ? -19.324 -15.280 22.106 1.00 92.11 0 B 1
ATOM 5752 C CG . GLU B 1 10 ? -19.250 -16.232 23.308 1.00 92.11 0 B 1
ATOM 5753 C CD . GLU B 1 10 ? -19.977 -17.566 23.061 1.00 92.11 0 B 1
ATOM 5754 O OE1 . GLU B 1 10 ? -20.238 -17.942 21.894 1.00 92.11 0 B 1
ATOM 5755 O OE2 . GLU B 1 10 ? -20.253 -18.297 24.042 1.00 92.11 -1 B 1
ATOM 5756 N N . VAL B 1 11 ? -19.299 -12.515 20.448 1.00 96.09 0 B 1
ATOM 5757 C CA . VAL B 1 11 ? -19.036 -11.707 19.241 1.00 96.09 0 B 1
ATOM 5758 C C . VAL B 1 11 ? -18.145 -10.504 19.560 1.00 96.09 0 B 1
ATOM 5759 O O . VAL B 1 11 ? -17.173 -10.247 18.845 1.00 96.09 0 B 1
ATOM 5760 C CB . VAL B 1 11 ? -20.354 -11.257 18.581 1.00 96.09 0 B 1
ATOM 5761 C CG1 . VAL B 1 11 ? -20.138 -10.304 17.396 1.00 96.09 0 B 1
ATOM 5762 C CG2 . VAL B 1 11 ? -21.118 -12.469 18.050 1.00 96.09 0 B 1
ATOM 5763 N N . LEU B 1 12 ? -18.433 -9.787 20.651 1.00 96.36 0 B 1
ATOM 5764 C CA . LEU B 1 12 ? -17.642 -8.629 21.078 1.00 96.36 0 B 1
ATOM 5765 C C . LEU B 1 12 ? -16.222 -9.015 21.512 1.00 96.36 0 B 1
ATOM 5766 O O . LEU B 1 12 ? -15.279 -8.313 21.160 1.00 96.36 0 B 1
ATOM 5767 C CB . LEU B 1 12 ? -18.381 -7.865 22.193 1.00 96.36 0 B 1
ATOM 5768 C CG . LEU B 1 12 ? -19.650 -7.149 21.697 1.00 96.36 0 B 1
ATOM 5769 C CD1 . LEU B 1 12 ? -20.480 -6.679 22.891 1.00 96.36 0 B 1
ATOM 5770 C CD2 . LEU B 1 12 ? -19.329 -5.928 20.824 1.00 96.36 0 B 1
ATOM 5771 N N . ASP B 1 13 ? -16.042 -10.144 22.200 1.00 91.61 0 B 1
ATOM 5772 C CA . ASP B 1 13 ? -14.722 -10.685 22.552 1.00 91.61 0 B 1
ATOM 5773 C C . ASP B 1 13 ? -13.940 -11.203 21.335 1.00 91.61 0 B 1
ATOM 5774 O O . ASP B 1 13 ? -12.710 -11.213 21.360 1.00 91.61 0 B 1
ATOM 5775 C CB . ASP B 1 13 ? -14.864 -11.816 23.586 1.00 91.61 0 B 1
ATOM 5776 C CG . ASP B 1 13 ? -15.301 -11.374 24.990 1.00 91.61 0 B 1
ATOM 5777 O OD1 . ASP B 1 13 ? -15.263 -10.166 25.320 1.00 91.61 0 B 1
ATOM 5778 O OD2 . ASP B 1 13 ? -15.597 -12.266 25.818 1.00 91.61 -1 B 1
ATOM 5779 N N . HIS B 1 14 ? -14.613 -11.623 20.260 1.00 92.81 0 B 1
ATOM 5780 C CA . HIS B 1 14 ? -13.943 -11.984 19.008 1.00 92.81 0 B 1
ATOM 5781 C C . HIS B 1 14 ? -13.459 -10.740 18.239 1.00 92.81 0 B 1
ATOM 5782 O O . HIS B 1 14 ? -12.337 -10.723 17.727 1.00 92.81 0 B 1
ATOM 5783 C CB . HIS B 1 14 ? -14.880 -12.860 18.167 1.00 92.81 0 B 1
ATOM 5784 C CG . HIS B 1 14 ? -14.243 -13.356 16.893 1.00 92.81 0 B 1
ATOM 5785 N ND1 . HIS B 1 14 ? -14.198 -12.695 15.685 1.00 92.81 0 B 1
ATOM 5786 C CD2 . HIS B 1 14 ? -13.522 -14.511 16.745 1.00 92.81 0 B 1
ATOM 5787 C CE1 . HIS B 1 14 ? -13.483 -13.437 14.824 1.00 92.81 0 B 1
ATOM 5788 N NE2 . HIS B 1 14 ? -13.048 -14.559 15.426 1.00 92.81 0 B 1
ATOM 5789 N N . ALA B 1 15 ? -14.284 -9.689 18.176 1.00 95.59 0 B 1
ATOM 5790 C CA . ALA B 1 15 ? -13.954 -8.428 17.508 1.00 95.59 0 B 1
ATOM 5791 C C . ALA B 1 15 ? -12.945 -7.565 18.289 1.00 95.59 0 B 1
ATOM 5792 O O . ALA B 1 15 ? -12.024 -7.001 17.694 1.00 95.59 0 B 1
ATOM 5793 C CB . ALA B 1 15 ? -15.261 -7.670 17.279 1.00 95.59 0 B 1
ATOM 5794 N N . TYR B 1 16 ? -13.092 -7.500 19.616 1.00 96.07 0 B 1
ATOM 5795 C CA . TYR B 1 16 ? -12.284 -6.697 20.539 1.00 96.07 0 B 1
ATOM 5796 C C . TYR B 1 16 ? -11.709 -7.575 21.672 1.00 96.07 0 B 1
ATOM 5797 O O . TYR B 1 16 ? -12.164 -7.477 22.817 1.00 96.07 0 B 1
ATOM 5798 C CB . TYR B 1 16 ? -13.131 -5.512 21.056 1.00 96.07 0 B 1
ATOM 5799 C CG . TYR B 1 16 ? -13.860 -4.731 19.974 1.00 96.07 0 B 1
ATOM 5800 C CD1 . TYR B 1 16 ? -13.126 -4.164 18.919 1.00 96.07 0 B 1
ATOM 5801 C CD2 . TYR B 1 16 ? -15.266 -4.619 19.984 1.00 96.07 0 B 1
ATOM 5802 C CE1 . TYR B 1 16 ? -13.781 -3.508 17.866 1.00 96.07 0 B 1
ATOM 5803 C CE2 . TYR B 1 16 ? -15.931 -3.951 18.935 1.00 96.07 0 B 1
ATOM 5804 C CZ . TYR B 1 16 ? -15.186 -3.406 17.865 1.00 96.07 0 B 1
ATOM 5805 O OH . TYR B 1 16 ? -15.792 -2.740 16.848 1.00 96.07 0 B 1
ATOM 5806 N N . PRO B 1 17 ? -10.722 -8.451 21.388 1.00 88.07 0 B 1
ATOM 5807 C CA . PRO B 1 17 ? -10.193 -9.401 22.365 1.00 88.07 0 B 1
ATOM 5808 C C . PRO B 1 17 ? -9.749 -8.754 23.685 1.00 88.07 0 B 1
ATOM 5809 O O . PRO B 1 17 ? -8.920 -7.841 23.663 1.00 88.07 0 B 1
ATOM 5810 C CB . PRO B 1 17 ? -9.036 -10.118 21.667 1.00 88.07 0 B 1
ATOM 5811 C CG . PRO B 1 17 ? -9.462 -10.093 20.205 1.00 88.07 0 B 1
ATOM 5812 C CD . PRO B 1 17 ? -10.152 -8.737 20.078 1.00 88.07 0 B 1
ATOM 5813 N N . PRO B 1 18 ? -10.230 -9.229 24.853 1.00 86.94 0 B 1
ATOM 5814 C CA . PRO B 1 18 ? -9.906 -8.620 26.146 1.00 86.94 0 B 1
ATOM 5815 C C . PRO B 1 18 ? -8.404 -8.658 26.466 1.00 86.94 0 B 1
ATOM 5816 O O . PRO B 1 18 ? -7.906 -7.775 27.165 1.00 86.94 0 B 1
ATOM 5817 C CB . PRO B 1 18 ? -10.746 -9.380 27.179 1.00 86.94 0 B 1
ATOM 5818 C CG . PRO B 1 18 ? -11.037 -10.723 26.512 1.00 86.94 0 B 1
ATOM 5819 C CD . PRO B 1 18 ? -11.142 -10.350 25.037 1.00 86.94 0 B 1
ATOM 5820 N N . ARG B 1 19 ? -7.651 -9.610 25.889 1.00 78.75 0 B 1
ATOM 5821 C CA . ARG B 1 19 ? -6.178 -9.673 25.971 1.00 78.75 0 B 1
ATOM 5822 C C . ARG B 1 19 ? -5.455 -8.443 25.397 1.00 78.75 0 B 1
ATOM 5823 O O . ARG B 1 19 ? -4.293 -8.220 25.737 1.00 78.75 0 B 1
ATOM 5824 C CB . ARG B 1 19 ? -5.660 -10.977 25.332 1.00 78.75 0 B 1
ATOM 5825 C CG . ARG B 1 19 ? -5.839 -11.047 23.806 1.00 78.75 0 B 1
ATOM 5826 C CD . ARG B 1 19 ? -5.265 -12.353 23.242 1.00 78.75 0 B 1
ATOM 5827 N NE . ARG B 1 19 ? -5.401 -12.408 21.774 1.00 78.75 0 B 1
ATOM 5828 C CZ . ARG B 1 19 ? -6.422 -12.877 21.079 1.00 78.75 0 B 1
ATOM 5829 N NH1 . ARG B 1 19 ? -7.473 -13.405 21.637 1.00 78.75 1 B 1
ATOM 5830 N NH2 . ARG B 1 19 ? -6.398 -12.832 19.782 1.00 78.75 0 B 1
ATOM 5831 N N . PHE B 1 20 ? -6.112 -7.644 24.549 1.00 89.61 0 B 1
ATOM 5832 C CA . PHE B 1 20 ? -5.553 -6.400 24.005 1.00 89.61 0 B 1
ATOM 5833 C C . PHE B 1 20 ? -5.721 -5.187 24.934 1.00 89.61 0 B 1
ATOM 5834 O O . PHE B 1 20 ? -5.117 -4.146 24.673 1.00 89.61 0 B 1
ATOM 5835 C CB . PHE B 1 20 ? -6.178 -6.107 22.633 1.00 89.61 0 B 1
ATOM 5836 C CG . PHE B 1 20 ? -6.013 -7.157 21.550 1.00 89.61 0 B 1
ATOM 5837 C CD1 . PHE B 1 20 ? -4.956 -8.090 21.566 1.00 89.61 0 B 1
ATOM 5838 C CD2 . PHE B 1 20 ? -6.919 -7.158 20.476 1.00 89.61 0 B 1
ATOM 5839 C CE1 . PHE B 1 20 ? -4.834 -9.040 20.537 1.00 89.61 0 B 1
ATOM 5840 C CE2 . PHE B 1 20 ? -6.789 -8.099 19.441 1.00 89.61 0 B 1
ATOM 5841 C CZ . PHE B 1 20 ? -5.755 -9.050 19.478 1.00 89.61 0 B 1
ATOM 5842 N N . ALA B 1 21 ? -6.518 -5.291 26.005 1.00 88.75 0 B 1
ATOM 5843 C CA . ALA B 1 21 ? -6.690 -4.204 26.964 1.00 88.75 0 B 1
ATOM 5844 C C . ALA B 1 21 ? -5.360 -3.836 27.647 1.00 88.75 0 B 1
ATOM 5845 O O . ALA B 1 21 ? -4.533 -4.705 27.944 1.00 88.75 0 B 1
ATOM 5846 C CB . ALA B 1 21 ? -7.757 -4.594 27.992 1.00 88.75 0 B 1
ATOM 5847 N N . GLN B 1 22 ? -5.170 -2.547 27.933 1.00 87.16 0 B 1
ATOM 5848 C CA . GLN B 1 22 ? -4.057 -2.051 28.746 1.00 87.16 0 B 1
ATOM 5849 C C . GLN B 1 22 ? -4.134 -2.633 30.169 1.00 87.16 0 B 1
ATOM 5850 O O . GLN B 1 22 ? -5.222 -2.925 30.673 1.00 87.16 0 B 1
ATOM 5851 C CB . GLN B 1 22 ? -4.076 -0.513 28.786 1.00 87.16 0 B 1
ATOM 5852 C CG . GLN B 1 22 ? -3.892 0.172 27.419 1.00 87.16 0 B 1
ATOM 5853 C CD . GLN B 1 22 ? -2.492 0.026 26.843 1.00 87.16 0 B 1
ATOM 5854 O OE1 . GLN B 1 22 ? -1.505 0.474 27.412 1.00 87.16 0 B 1
ATOM 5855 N NE2 . GLN B 1 22 ? -2.347 -0.583 25.687 1.00 87.16 0 B 1
ATOM 5856 N N . SER B 1 23 ? -2.989 -2.773 30.844 1.00 76.62 0 B 1
ATOM 5857 C CA . SER B 1 23 ? -2.898 -3.417 32.167 1.00 76.62 0 B 1
ATOM 5858 C C . SER B 1 23 ? -3.749 -2.739 33.252 1.00 76.62 0 B 1
ATOM 5859 O O . SER B 1 23 ? -4.228 -3.409 34.169 1.00 76.62 0 B 1
ATOM 5860 C CB . SER B 1 23 ? -1.435 -3.447 32.617 1.00 76.62 0 B 1
ATOM 5861 O OG . SER B 1 23 ? -0.923 -2.130 32.740 1.00 76.62 0 B 1
ATOM 5862 N N . TRP B 1 24 ? -3.962 -1.424 33.151 1.00 78.50 0 B 1
ATOM 5863 C CA . TRP B 1 24 ? -4.778 -0.624 34.073 1.00 78.50 0 B 1
ATOM 5864 C C . TRP B 1 24 ? -6.285 -0.656 33.771 1.00 78.50 0 B 1
ATOM 5865 O O . TRP B 1 24 ? -7.085 -0.209 34.595 1.00 78.50 0 B 1
ATOM 5866 C CB . TRP B 1 24 ? -4.259 0.820 34.041 1.00 78.50 0 B 1
ATOM 5867 C CG . TRP B 1 24 ? -4.207 1.473 32.688 1.00 78.50 0 B 1
ATOM 5868 C CD1 . TRP B 1 24 ? -3.094 1.563 31.925 1.00 78.50 0 B 1
ATOM 5869 C CD2 . TRP B 1 24 ? -5.272 2.124 31.917 1.00 78.50 0 B 1
ATOM 5870 N NE1 . TRP B 1 24 ? -3.383 2.227 30.752 1.00 78.50 0 B 1
ATOM 5871 C CE2 . TRP B 1 24 ? -4.708 2.592 30.690 1.00 78.50 0 B 1
ATOM 5872 C CE3 . TRP B 1 24 ? -6.645 2.390 32.123 1.00 78.50 0 B 1
ATOM 5873 C CZ2 . TRP B 1 24 ? -5.453 3.277 29.723 1.00 78.50 0 B 1
ATOM 5874 C CZ3 . TRP B 1 24 ? -7.401 3.074 31.149 1.00 78.50 0 B 1
ATOM 5875 C CH2 . TRP B 1 24 ? -6.812 3.520 29.956 1.00 78.50 0 B 1
ATOM 5876 N N . ASP B 1 25 ? -6.688 -1.135 32.594 1.00 85.74 0 B 1
ATOM 5877 C CA . ASP B 1 25 ? -8.070 -1.061 32.118 1.00 85.74 0 B 1
ATOM 5878 C C . ASP B 1 25 ? -8.944 -2.220 32.637 1.00 85.74 0 B 1
ATOM 5879 O O . ASP B 1 25 ? -8.443 -3.273 33.044 1.00 85.74 0 B 1
ATOM 5880 C CB . ASP B 1 25 ? -8.047 -0.990 30.582 1.00 85.74 0 B 1
ATOM 5881 C CG . ASP B 1 25 ? -9.325 -0.421 29.947 1.00 85.74 0 B 1
ATOM 5882 O OD1 . ASP B 1 25 ? -10.190 0.141 30.660 1.00 85.74 0 B 1
ATOM 5883 O OD2 . ASP B 1 25 ? -9.431 -0.497 28.703 1.00 85.74 -1 B 1
ATOM 5884 N N . SER B 1 26 ? -10.264 -2.041 32.588 1.00 76.05 0 B 1
ATOM 5885 C CA . SER B 1 26 ? -11.265 -3.084 32.856 1.00 76.05 0 B 1
ATOM 5886 C C . SER B 1 26 ? -12.341 -3.049 31.773 1.00 76.05 0 B 1
ATOM 5887 O O . SER B 1 26 ? -13.073 -2.067 31.633 1.00 76.05 0 B 1
ATOM 5888 C CB . SER B 1 26 ? -11.887 -2.921 34.247 1.00 76.05 0 B 1
ATOM 5889 O OG . SER B 1 26 ? -10.915 -3.155 35.251 1.00 76.05 0 B 1
ATOM 5890 N N . VAL B 1 27 ? -12.421 -4.128 30.997 1.00 89.93 0 B 1
ATOM 5891 C CA . VAL B 1 27 ? -13.313 -4.288 29.837 1.00 89.93 0 B 1
ATOM 5892 C C . VAL B 1 27 ? -14.221 -5.501 30.030 1.00 89.93 0 B 1
ATOM 5893 O O . VAL B 1 27 ? -13.972 -6.344 30.898 1.00 89.93 0 B 1
ATOM 5894 C CB . VAL B 1 27 ? -12.513 -4.378 28.519 1.00 89.93 0 B 1
ATOM 5895 C CG1 . VAL B 1 27 ? -11.682 -3.107 28.319 1.00 89.93 0 B 1
ATOM 5896 C CG2 . VAL B 1 27 ? -11.584 -5.598 28.443 1.00 89.93 0 B 1
ATOM 5897 N N . GLY B 1 28 ? -15.271 -5.604 29.222 1.00 86.61 0 B 1
ATOM 5898 C CA . GLY B 1 28 ? -16.257 -6.677 29.307 1.00 86.61 0 B 1
ATOM 5899 C C . GLY B 1 28 ? -17.568 -6.247 29.962 1.00 86.61 0 B 1
ATOM 5900 O O . GLY B 1 28 ? -17.922 -5.064 29.989 1.00 86.61 0 B 1
ATOM 5901 N N . LEU B 1 29 ? -18.315 -7.227 30.470 1.00 85.01 0 B 1
ATOM 5902 C CA . LEU B 1 29 ? -19.626 -7.009 31.075 1.00 85.01 0 B 1
ATOM 5903 C C . LEU B 1 29 ? -19.513 -6.229 32.396 1.00 85.01 0 B 1
ATOM 5904 O O . LEU B 1 29 ? -18.773 -6.619 33.300 1.00 85.01 0 B 1
ATOM 5905 C CB . LEU B 1 29 ? -20.320 -8.372 31.255 1.00 85.01 0 B 1
ATOM 5906 C CG . LEU B 1 29 ? -21.784 -8.271 31.712 1.00 85.01 0 B 1
ATOM 5907 C CD1 . LEU B 1 29 ? -22.665 -7.683 30.612 1.00 85.01 0 B 1
ATOM 5908 C CD2 . LEU B 1 29 ? -22.318 -9.663 32.044 1.00 85.01 0 B 1
ATOM 5909 N N . VAL B 1 30 ? -20.271 -5.140 32.510 1.00 83.85 0 B 1
ATOM 5910 C CA . VAL B 1 30 ? -20.355 -4.289 33.707 1.00 83.85 0 B 1
ATOM 5911 C C . VAL B 1 30 ? -21.535 -4.689 34.591 1.00 83.85 0 B 1
ATOM 5912 O O . VAL B 1 30 ? -21.378 -4.827 35.805 1.00 83.85 0 B 1
ATOM 5913 C CB . VAL B 1 30 ? -20.458 -2.809 33.296 1.00 83.85 0 B 1
ATOM 5914 C CG1 . VAL B 1 30 ? -20.763 -1.912 34.499 1.00 83.85 0 B 1
ATOM 5915 C CG2 . VAL B 1 30 ? -19.173 -2.332 32.608 1.00 83.85 0 B 1
ATOM 5916 N N . CYS B 1 31 ? -22.710 -4.895 33.989 1.00 80.66 0 B 1
ATOM 5917 C CA . CYS B 1 31 ? -23.908 -5.380 34.676 1.00 80.66 0 B 1
ATOM 5918 C C . CYS B 1 31 ? -24.861 -6.089 33.708 1.00 80.66 0 B 1
ATOM 5919 O O . CYS B 1 31 ? -24.814 -5.879 32.491 1.00 80.66 0 B 1
ATOM 5920 C CB . CYS B 1 31 ? -24.618 -4.228 35.403 1.00 80.66 0 B 1
ATOM 5921 S SG . CYS B 1 31 ? -25.357 -3.064 34.220 1.00 80.66 0 B 1
ATOM 5922 N N . GLY B 1 32 ? -25.734 -6.920 34.271 1.00 82.40 0 B 1
ATOM 5923 C CA . GLY B 1 32 ? -26.575 -7.867 33.545 1.00 82.40 0 B 1
ATOM 5924 C C . GLY B 1 32 ? -26.133 -9.312 33.780 1.00 82.40 0 B 1
ATOM 5925 O O . GLY B 1 32 ? -25.055 -9.577 34.317 1.00 82.40 0 B 1
ATOM 5926 N N . ASP B 1 33 ? -26.983 -10.255 33.390 1.00 80.09 0 B 1
ATOM 5927 C CA . ASP B 1 33 ? -26.720 -11.693 33.467 1.00 80.09 0 B 1
ATOM 5928 C C . ASP B 1 33 ? -26.458 -12.226 32.045 1.00 80.09 0 B 1
ATOM 5929 O O . ASP B 1 33 ? -27.299 -11.996 31.178 1.00 80.09 0 B 1
ATOM 5930 C CB . ASP B 1 33 ? -27.929 -12.347 34.161 1.00 80.09 0 B 1
ATOM 5931 C CG . ASP B 1 33 ? -27.920 -13.878 34.255 1.00 80.09 0 B 1
ATOM 5932 O OD1 . ASP B 1 33 ? -27.067 -14.556 33.643 1.00 80.09 0 B 1
ATOM 5933 O OD2 . ASP B 1 33 ? -28.787 -14.418 34.980 1.00 80.09 -1 B 1
ATOM 5934 N N . PRO B 1 34 ? -25.344 -12.934 31.763 1.00 84.22 0 B 1
ATOM 5935 C CA . PRO B 1 34 ? -25.073 -13.496 30.434 1.00 84.22 0 B 1
ATOM 5936 C C . PRO B 1 34 ? -26.207 -14.366 29.859 1.00 84.22 0 B 1
ATOM 5937 O O . PRO B 1 34 ? -26.332 -14.486 28.641 1.00 84.22 0 B 1
ATOM 5938 C CB . PRO B 1 34 ? -23.775 -14.294 30.597 1.00 84.22 0 B 1
ATOM 5939 C CG . PRO B 1 34 ? -23.056 -13.581 31.739 1.00 84.22 0 B 1
ATOM 5940 C CD . PRO B 1 34 ? -24.205 -13.148 32.645 1.00 84.22 0 B 1
ATOM 5941 N N . GLU B 1 35 ? -27.067 -14.948 30.699 1.00 84.42 0 B 1
ATOM 5942 C CA . GLU B 1 35 ? -28.250 -15.701 30.262 1.00 84.42 0 B 1
ATOM 5943 C C . GLU B 1 35 ? -29.455 -14.825 29.862 1.00 84.42 0 B 1
ATOM 5944 O O . GLU B 1 35 ? -30.452 -15.355 29.368 1.00 84.42 0 B 1
ATOM 5945 C CB . GLU B 1 35 ? -28.657 -16.700 31.360 1.00 84.42 0 B 1
ATOM 5946 C CG . GLU B 1 35 ? -27.558 -17.717 31.715 1.00 84.42 0 B 1
ATOM 5947 C CD . GLU B 1 35 ? -27.036 -18.500 30.500 1.00 84.42 0 B 1
ATOM 5948 O OE1 . GLU B 1 35 ? -27.834 -18.868 29.605 1.00 84.42 0 B 1
ATOM 5949 O OE2 . GLU B 1 35 ? -25.818 -18.786 30.439 1.00 84.42 -1 B 1
ATOM 5950 N N . ASP B 1 36 ? -29.397 -13.503 30.057 1.00 85.73 0 B 1
ATOM 5951 C CA . ASP B 1 36 ? -30.444 -12.567 29.629 1.00 85.73 0 B 1
ATOM 5952 C C . ASP B 1 36 ? -30.649 -12.609 28.112 1.00 85.73 0 B 1
ATOM 5953 O O . ASP B 1 36 ? -29.696 -12.543 27.334 1.00 85.73 0 B 1
ATOM 5954 C CB . ASP B 1 36 ? -30.140 -11.117 30.061 1.00 85.73 0 B 1
ATOM 5955 C CG . ASP B 1 36 ? -30.267 -10.856 31.568 1.00 85.73 0 B 1
ATOM 5956 O OD1 . ASP B 1 36 ? -31.005 -11.598 32.258 1.00 85.73 0 B 1
ATOM 5957 O OD2 . ASP B 1 36 ? -29.707 -9.849 32.064 1.00 85.73 -1 B 1
ATOM 5958 N N . VAL B 1 37 ? -31.910 -12.681 27.688 1.00 93.64 0 B 1
ATOM 5959 C CA . VAL B 1 37 ? -32.295 -12.570 26.280 1.00 93.64 0 B 1
ATOM 5960 C C . VAL B 1 37 ? -32.430 -11.091 25.919 1.00 93.64 0 B 1
ATOM 5961 O O . VAL B 1 37 ? -33.264 -10.376 26.480 1.00 93.64 0 B 1
ATOM 5962 C CB . VAL B 1 37 ? -33.584 -13.363 26.006 1.00 93.64 0 B 1
ATOM 5963 C CG1 . VAL B 1 37 ? -34.050 -13.195 24.561 1.00 93.64 0 B 1
ATOM 5964 C CG2 . VAL B 1 37 ? -33.356 -14.862 26.242 1.00 93.64 0 B 1
ATOM 5965 N N . LEU B 1 38 ? -31.598 -10.634 24.988 1.00 93.25 0 B 1
ATOM 5966 C CA . LEU B 1 38 ? -31.605 -9.279 24.451 1.00 93.25 0 B 1
ATOM 5967 C C . LEU B 1 38 ? -32.488 -9.178 23.208 1.00 93.25 0 B 1
ATOM 5968 O O . LEU B 1 38 ? -32.544 -10.102 22.395 1.00 93.25 0 B 1
ATOM 5969 C CB . LEU B 1 38 ? -30.175 -8.844 24.101 1.00 93.25 0 B 1
ATOM 5970 C CG . LEU B 1 38 ? -29.182 -8.880 25.273 1.00 93.25 0 B 1
ATOM 5971 C CD1 . LEU B 1 38 ? -27.811 -8.518 24.716 1.00 93.25 0 B 1
ATOM 5972 C CD2 . LEU B 1 38 ? -29.549 -7.901 26.390 1.00 93.25 0 B 1
ATOM 5973 N N . GLU B 1 39 ? -33.116 -8.019 23.032 1.00 93.73 0 B 1
ATOM 5974 C CA . GLU B 1 39 ? -33.907 -7.685 21.834 1.00 93.73 0 B 1
ATOM 5975 C C . GLU B 1 39 ? -33.329 -6.493 21.051 1.00 93.73 0 B 1
ATOM 5976 O O . GLU B 1 39 ? -33.644 -6.302 19.871 1.00 93.73 0 B 1
ATOM 5977 C CB . GLU B 1 39 ? -35.362 -7.422 22.247 1.00 93.73 0 B 1
ATOM 5978 C CG . GLU B 1 39 ? -36.005 -8.657 22.904 1.00 93.73 0 B 1
ATOM 5979 C CD . GLU B 1 39 ? -37.487 -8.462 23.259 1.00 93.73 0 B 1
ATOM 5980 O OE1 . GLU B 1 39 ? -38.027 -7.335 23.161 1.00 93.73 0 B 1
ATOM 5981 O OE2 . GLU B 1 39 ? -38.145 -9.453 23.657 1.00 93.73 -1 B 1
ATOM 5982 N N . ALA B 1 40 ? -32.452 -5.709 21.686 1.00 96.48 0 B 1
ATOM 5983 C CA . ALA B 1 40 ? -31.819 -4.532 21.106 1.00 96.48 0 B 1
ATOM 5984 C C . ALA B 1 40 ? -30.413 -4.293 21.679 1.00 96.48 0 B 1
ATOM 5985 O O . ALA B 1 40 ? -30.106 -4.686 22.808 1.00 96.48 0 B 1
ATOM 5986 C CB . ALA B 1 40 ? -32.730 -3.317 21.336 1.00 96.48 0 B 1
ATOM 5987 N N . ILE B 1 41 ? -29.572 -3.606 20.908 1.00 97.62 0 B 1
ATOM 5988 C CA . ILE B 1 41 ? -28.275 -3.081 21.332 1.00 97.62 0 B 1
ATOM 5989 C C . ILE B 1 41 ? -28.212 -1.603 20.948 1.00 97.62 0 B 1
ATOM 5990 O O . ILE B 1 41 ? -28.399 -1.243 19.784 1.00 97.62 0 B 1
ATOM 5991 C CB . ILE B 1 41 ? -27.086 -3.873 20.745 1.00 97.62 0 B 1
ATOM 5992 C CG1 . ILE B 1 41 ? -27.197 -5.382 21.067 1.00 97.62 0 B 1
ATOM 5993 C CG2 . ILE B 1 41 ? -25.764 -3.273 21.273 1.00 97.62 0 B 1
ATOM 5994 C CD1 . ILE B 1 41 ? -26.072 -6.243 20.486 1.00 97.62 0 B 1
ATOM 5995 N N . THR B 1 42 ? -27.922 -0.751 21.925 1.00 97.46 0 B 1
ATOM 5996 C CA . THR B 1 42 ? -27.599 0.661 21.703 1.00 97.46 0 B 1
ATOM 5997 C C . THR B 1 42 ? -26.112 0.861 21.946 1.00 97.46 0 B 1
ATOM 5998 O O . THR B 1 42 ? -25.589 0.397 22.958 1.00 97.46 0 B 1
ATOM 5999 C CB . THR B 1 42 ? -28.443 1.552 22.614 1.00 97.46 0 B 1
ATOM 6000 O OG1 . THR B 1 42 ? -29.801 1.391 22.270 1.00 97.46 0 B 1
ATOM 6001 C CG2 . THR B 1 42 ? -28.125 3.039 22.484 1.00 97.46 0 B 1
ATOM 6002 N N . ILE B 1 43 ? -25.431 1.532 21.020 1.00 98.30 0 B 1
ATOM 6003 C CA . ILE B 1 43 ? -23.986 1.763 21.085 1.00 98.30 0 B 1
ATOM 6004 C C . ILE B 1 43 ? -23.706 3.250 21.272 1.00 98.30 0 B 1
ATOM 6005 O O . ILE B 1 43 ? -24.266 4.081 20.554 1.00 98.30 0 B 1
ATOM 6006 C CB . ILE B 1 43 ? -23.243 1.188 19.862 1.00 98.30 0 B 1
ATOM 6007 C CG1 . ILE B 1 43 ? -23.717 -0.249 19.555 1.00 98.30 0 B 1
ATOM 6008 C CG2 . ILE B 1 43 ? -21.723 1.266 20.115 1.00 98.30 0 B 1
ATOM 6009 C CD1 . ILE B 1 43 ? -23.043 -0.867 18.337 1.00 98.30 0 B 1
ATOM 6010 N N . ALA B 1 44 ? -22.831 3.579 22.216 1.00 95.19 0 B 1
ATOM 6011 C CA . ALA B 1 44 ? -22.431 4.946 22.520 1.00 95.19 0 B 1
ATOM 6012 C C . ALA B 1 44 ? -20.948 5.012 22.899 1.00 95.19 0 B 1
ATOM 6013 O O . ALA B 1 44 ? -20.307 4.000 23.182 1.00 95.19 0 B 1
ATOM 6014 C CB . ALA B 1 44 ? -23.328 5.469 23.651 1.00 95.19 0 B 1
ATOM 6015 N N . VAL B 1 45 ? -20.393 6.221 22.953 1.00 90.39 0 B 1
ATOM 6016 C CA . VAL B 1 45 ? -19.054 6.420 23.521 1.00 90.39 0 B 1
ATOM 6017 C C . VAL B 1 45 ? -19.103 6.340 25.057 1.00 90.39 0 B 1
ATOM 6018 O O . VAL B 1 45 ? -18.210 5.735 25.648 1.00 90.39 0 B 1
ATOM 6019 C CB . VAL B 1 45 ? -18.436 7.725 22.988 1.00 90.39 0 B 1
ATOM 6020 C CG1 . VAL B 1 45 ? -17.046 8.012 23.553 1.00 90.39 0 B 1
ATOM 6021 C CG2 . VAL B 1 45 ? -18.279 7.683 21.462 1.00 90.39 0 B 1
ATOM 6022 N N . ASP B 1 46 ? -20.168 6.855 25.695 1.00 83.53 0 B 1
ATOM 6023 C CA . ASP B 1 46 ? -20.277 7.032 27.158 1.00 83.53 0 B 1
ATOM 6024 C C . ASP B 1 46 ? -21.616 6.581 27.746 1.00 83.53 0 B 1
ATOM 6025 O O . ASP B 1 46 ? -22.678 6.871 27.194 1.00 83.53 0 B 1
ATOM 6026 C CB . ASP B 1 46 ? -20.084 8.513 27.534 1.00 83.53 0 B 1
ATOM 6027 C CG . ASP B 1 46 ? -18.807 9.098 26.945 1.00 83.53 0 B 1
ATOM 6028 O OD1 . ASP B 1 46 ? -17.803 8.366 26.934 1.00 83.53 0 B 1
ATOM 6029 O OD2 . ASP B 1 46 ? -18.769 10.271 26.516 1.00 83.53 -1 B 1
ATOM 6030 N N . ALA B 1 47 ? -21.573 5.951 28.924 1.00 87.49 0 B 1
ATOM 6031 C CA . ALA B 1 47 ? -22.761 5.683 29.728 1.00 87.49 0 B 1
ATOM 6032 C C . ALA B 1 47 ? -23.135 6.942 30.532 1.00 87.49 0 B 1
ATOM 6033 O O . ALA B 1 47 ? -22.433 7.339 31.465 1.00 87.49 0 B 1
ATOM 6034 C CB . ALA B 1 47 ? -22.503 4.465 30.623 1.00 87.49 0 B 1
ATOM 6035 N N . THR B 1 48 ? -24.248 7.568 30.158 1.00 82.43 0 B 1
ATOM 6036 C CA . THR B 1 48 ? -24.789 8.802 30.755 1.00 82.43 0 B 1
ATOM 6037 C C . THR B 1 48 ? -26.318 8.691 30.860 1.00 82.43 0 B 1
ATOM 6038 O O . THR B 1 48 ? -26.896 7.891 30.118 1.00 82.43 0 B 1
ATOM 6039 C CB . THR B 1 48 ? -24.402 10.038 29.924 1.00 82.43 0 B 1
ATOM 6040 O OG1 . THR B 1 48 ? -24.831 9.901 28.595 1.00 82.43 0 B 1
ATOM 6041 C CG2 . THR B 1 48 ? -22.899 10.302 29.864 1.00 82.43 0 B 1
ATOM 6042 N N . PRO B 1 49 ? -27.000 9.440 31.751 1.00 81.27 0 B 1
ATOM 6043 C CA . PRO B 1 49 ? -28.442 9.321 31.981 1.00 81.27 0 B 1
ATOM 6044 C C . PRO B 1 49 ? -29.346 9.250 30.730 1.00 81.27 0 B 1
ATOM 6045 O O . PRO B 1 49 ? -30.214 8.383 30.689 1.00 81.27 0 B 1
ATOM 6046 C CB . PRO B 1 49 ? -28.813 10.504 32.883 1.00 81.27 0 B 1
ATOM 6047 C CG . PRO B 1 49 ? -27.536 10.800 33.663 1.00 81.27 0 B 1
ATOM 6048 C CD . PRO B 1 49 ? -26.413 10.350 32.729 1.00 81.27 0 B 1
ATOM 6049 N N . ALA B 1 50 ? -29.165 10.086 29.702 1.00 84.64 0 B 1
ATOM 6050 C CA . ALA B 1 50 ? -29.967 10.054 28.474 1.00 84.64 0 B 1
ATOM 6051 C C . ALA B 1 50 ? -29.427 9.124 27.397 1.00 84.64 0 B 1
ATOM 6052 O O . ALA B 1 50 ? -30.216 8.689 26.564 1.00 84.64 0 B 1
ATOM 6053 C CB . ALA B 1 50 ? -30.236 11.429 27.869 1.00 84.64 0 B 1
ATOM 6054 N N . VAL B 1 51 ? -28.147 8.737 27.423 1.00 91.56 0 B 1
ATOM 6055 C CA . VAL B 1 51 ? -27.747 7.540 26.667 1.00 91.56 0 B 1
ATOM 6056 C C . VAL B 1 51 ? -28.481 6.320 27.232 1.00 91.56 0 B 1
ATOM 6057 O O . VAL B 1 51 ? -29.005 5.515 26.471 1.00 91.56 0 B 1
ATOM 6058 C CB . VAL B 1 51 ? -26.223 7.341 26.650 1.00 91.56 0 B 1
ATOM 6059 C CG1 . VAL B 1 51 ? -25.838 5.971 26.083 1.00 91.56 0 B 1
ATOM 6060 C CG2 . VAL B 1 51 ? -25.567 8.416 25.775 1.00 91.56 0 B 1
ATOM 6061 N N . ILE B 1 52 ? -28.600 6.216 28.559 1.00 90.89 0 B 1
ATOM 6062 C CA . ILE B 1 52 ? -29.361 5.157 29.232 1.00 90.89 0 B 1
ATOM 6063 C C . ILE B 1 52 ? -30.873 5.285 28.955 1.00 90.89 0 B 1
ATOM 6064 O O . ILE B 1 52 ? -31.518 4.260 28.736 1.00 90.89 0 B 1
ATOM 6065 C CB . ILE B 1 52 ? -28.981 5.112 30.734 1.00 90.89 0 B 1
ATOM 6066 C CG1 . ILE B 1 52 ? -27.520 4.615 30.869 1.00 90.89 0 B 1
ATOM 6067 C CG2 . ILE B 1 52 ? -29.927 4.213 31.552 1.00 90.89 0 B 1
ATOM 6068 C CD1 . ILE B 1 52 ? -26.912 4.798 32.263 1.00 90.89 0 B 1
ATOM 6069 N N . ASP B 1 53 ? -31.439 6.499 28.871 1.00 91.26 0 B 1
ATOM 6070 C CA . ASP B 1 53 ? -32.836 6.714 28.432 1.00 91.26 0 B 1
ATOM 6071 C C . ASP B 1 53 ? -33.112 6.215 27.005 1.00 91.26 0 B 1
ATOM 6072 O O . ASP B 1 53 ? -34.235 5.807 26.700 1.00 91.26 0 B 1
ATOM 6073 C CB . ASP B 1 53 ? -33.245 8.200 28.471 1.00 91.26 0 B 1
ATOM 6074 C CG . ASP B 1 53 ? -33.309 8.839 29.859 1.00 91.26 0 B 1
ATOM 6075 O OD1 . ASP B 1 53 ? -33.533 8.118 30.850 1.00 91.26 0 B 1
ATOM 6076 O OD2 . ASP B 1 53 ? -33.252 10.085 29.961 1.00 91.26 -1 B 1
ATOM 6077 N N . GLU B 1 54 ? -32.117 6.259 26.118 1.00 92.94 0 B 1
ATOM 6078 C CA . GLU B 1 54 ? -32.231 5.793 24.731 1.00 92.94 0 B 1
ATOM 6079 C C . GLU B 1 54 ? -32.182 4.260 24.594 1.00 92.94 0 B 1
ATOM 6080 O O . GLU B 1 54 ? -32.617 3.729 23.568 1.00 92.94 0 B 1
ATOM 6081 C CB . GLU B 1 54 ? -31.113 6.424 23.890 1.00 92.94 0 B 1
ATOM 6082 C CG . GLU B 1 54 ? -31.235 7.948 23.709 1.00 92.94 0 B 1
ATOM 6083 C CD . GLU B 1 54 ? -31.843 8.387 22.370 1.00 92.94 0 B 1
ATOM 6084 O OE1 . GLU B 1 54 ? -31.505 7.808 21.311 1.00 92.94 0 B 1
ATOM 6085 O OE2 . GLU B 1 54 ? -32.648 9.348 22.354 1.00 92.94 -1 B 1
ATOM 6086 N N . VAL B 1 55 ? -31.676 3.540 25.602 1.00 95.85 0 B 1
ATOM 6087 C CA . VAL B 1 55 ? -31.607 2.068 25.615 1.00 95.85 0 B 1
ATOM 6088 C C . VAL B 1 55 ? -33.002 1.486 25.913 1.00 95.85 0 B 1
ATOM 6089 O O . VAL B 1 55 ? -33.582 1.817 26.954 1.00 95.85 0 B 1
ATOM 6090 C CB . VAL B 1 55 ? -30.582 1.559 26.651 1.00 95.85 0 B 1
ATOM 6091 C CG1 . VAL B 1 55 ? -30.447 0.028 26.639 1.00 95.85 0 B 1
ATOM 6092 C CG2 . VAL B 1 55 ? -29.173 2.116 26.434 1.00 95.85 0 B 1
ATOM 6093 N N . PRO B 1 56 ? -33.566 0.610 25.058 1.00 95.20 0 B 1
ATOM 6094 C CA . PRO B 1 56 ? -34.836 -0.062 25.345 1.00 95.20 0 B 1
ATOM 6095 C C . PRO B 1 56 ? -34.729 -1.008 26.549 1.00 95.20 0 B 1
ATOM 6096 O O . PRO B 1 56 ? -33.652 -1.526 26.852 1.00 95.20 0 B 1
ATOM 6097 C CB . PRO B 1 56 ? -35.207 -0.831 24.069 1.00 95.20 0 B 1
ATOM 6098 C CG . PRO B 1 56 ? -34.382 -0.152 22.978 1.00 95.20 0 B 1
ATOM 6099 C CD . PRO B 1 56 ? -33.114 0.257 23.721 1.00 95.20 0 B 1
ATOM 6100 N N . ASP B 1 57 ? -35.848 -1.300 27.212 1.00 89.39 0 B 1
ATOM 6101 C CA . ASP B 1 57 ? -35.897 -2.395 28.194 1.00 89.39 0 B 1
ATOM 6102 C C . ASP B 1 57 ? -35.538 -3.733 27.520 1.00 89.39 0 B 1
ATOM 6103 O O . ASP B 1 57 ? -35.849 -3.950 26.344 1.00 89.39 0 B 1
ATOM 6104 C CB . ASP B 1 57 ? -37.267 -2.474 28.886 1.00 89.39 0 B 1
ATOM 6105 C CG . ASP B 1 57 ? -37.668 -1.226 29.690 1.00 89.39 0 B 1
ATOM 6106 O OD1 . ASP B 1 57 ? -36.871 -0.270 29.846 1.00 89.39 0 B 1
ATOM 6107 O OD2 . ASP B 1 57 ? -38.822 -1.200 30.182 1.00 89.39 -1 B 1
ATOM 6108 N N . SER B 1 58 ? -34.848 -4.619 28.247 1.00 88.53 0 B 1
ATOM 6109 C CA . SER B 1 58 ? -34.216 -5.834 27.686 1.00 88.53 0 B 1
ATOM 6110 C C . SER B 1 58 ? -33.184 -5.550 26.572 1.00 88.53 0 B 1
ATOM 6111 O O . SER B 1 58 ? -32.928 -6.401 25.713 1.00 88.53 0 B 1
ATOM 6112 C CB . SER B 1 58 ? -35.263 -6.872 27.246 1.00 88.53 0 B 1
ATOM 6113 O OG . SER B 1 58 ? -36.187 -7.148 28.287 1.00 88.53 0 B 1
ATOM 6114 N N . GLY B 1 59 ? -32.593 -4.350 26.565 1.00 96.08 0 B 1
ATOM 6115 C CA . GLY B 1 59 ? -31.509 -3.952 25.666 1.00 96.08 0 B 1
ATOM 6116 C C . GLY B 1 59 ? -30.128 -3.966 26.331 1.00 96.08 0 B 1
ATOM 6117 O O . GLY B 1 59 ? -29.997 -3.794 27.544 1.00 96.08 0 B 1
ATOM 6118 N N . LEU B 1 60 ? -29.080 -4.144 25.529 1.00 96.38 0 B 1
ATOM 6119 C CA . LEU B 1 60 ? -27.696 -3.916 25.947 1.00 96.38 0 B 1
ATOM 6120 C C . LEU B 1 60 ? -27.262 -2.494 25.583 1.00 96.38 0 B 1
ATOM 6121 O O . LEU B 1 60 ? -27.390 -2.081 24.431 1.00 96.38 0 B 1
ATOM 6122 C CB . LEU B 1 60 ? -26.791 -4.979 25.299 1.00 96.38 0 B 1
ATOM 6123 C CG . LEU B 1 60 ? -25.276 -4.741 25.442 1.00 96.38 0 B 1
ATOM 6124 C CD1 . LEU B 1 60 ? -24.820 -4.853 26.892 1.00 96.38 0 B 1
ATOM 6125 C CD2 . LEU B 1 60 ? -24.500 -5.765 24.619 1.00 96.38 0 B 1
ATOM 6126 N N . LEU B 1 61 ? -26.679 -1.778 26.541 1.00 95.75 0 B 1
ATOM 6127 C CA . LEU B 1 61 ? -25.837 -0.624 26.268 1.00 95.75 0 B 1
ATOM 6128 C C . LEU B 1 61 ? -24.387 -1.087 26.075 1.00 95.75 0 B 1
ATOM 6129 O O . LEU B 1 61 ? -23.742 -1.547 27.016 1.00 95.75 0 B 1
ATOM 6130 C CB . LEU B 1 61 ? -26.000 0.389 27.410 1.00 95.75 0 B 1
ATOM 6131 C CG . LEU B 1 61 ? -25.157 1.665 27.243 1.00 95.75 0 B 1
ATOM 6132 C CD1 . LEU B 1 61 ? -25.340 2.372 25.898 1.00 95.75 0 B 1
ATOM 6133 C CD2 . LEU B 1 61 ? -25.510 2.674 28.337 1.00 95.75 0 B 1
ATOM 6134 N N . LEU B 1 62 ? -23.874 -0.970 24.854 1.00 97.94 0 B 1
ATOM 6135 C CA . LEU B 1 62 ? -22.453 -1.128 24.562 1.00 97.94 0 B 1
ATOM 6136 C C . LEU B 1 62 ? -21.790 0.252 24.583 1.00 97.94 0 B 1
ATOM 6137 O O . LEU B 1 62 ? -22.185 1.141 23.827 1.00 97.94 0 B 1
ATOM 6138 C CB . LEU B 1 62 ? -22.299 -1.842 23.210 1.00 97.94 0 B 1
ATOM 6139 C CG . LEU B 1 62 ? -20.854 -1.903 22.682 1.00 97.94 0 B 1
ATOM 6140 C CD1 . LEU B 1 62 ? -19.922 -2.678 23.611 1.00 97.94 0 B 1
ATOM 6141 C CD2 . LEU B 1 62 ? -20.836 -2.594 21.323 1.00 97.94 0 B 1
ATOM 6142 N N . VAL B 1 63 ? -20.773 0.427 25.425 1.00 94.14 0 B 1
ATOM 6143 C CA . VAL B 1 63 ? -20.021 1.684 25.525 1.00 94.14 0 B 1
ATOM 6144 C C . VAL B 1 63 ? -18.541 1.503 25.238 1.00 94.14 0 B 1
ATOM 6145 O O . VAL B 1 63 ? -17.961 0.445 25.498 1.00 94.14 0 B 1
ATOM 6146 C CB . VAL B 1 63 ? -20.250 2.414 26.858 1.00 94.14 0 B 1
ATOM 6147 C CG1 . VAL B 1 63 ? -21.707 2.877 26.992 1.00 94.14 0 B 1
ATOM 6148 C CG2 . VAL B 1 63 ? -19.850 1.569 28.073 1.00 94.14 0 B 1
ATOM 6149 N N . HIS B 1 64 ? -17.920 2.557 24.713 1.00 94.97 0 B 1
ATOM 6150 C CA . HIS B 1 64 ? -16.471 2.603 24.588 1.00 94.97 0 B 1
ATOM 6151 C C . HIS B 1 64 ? -15.797 2.883 25.938 1.00 94.97 0 B 1
ATOM 6152 O O . HIS B 1 64 ? -14.917 2.136 26.355 1.00 94.97 0 B 1
ATOM 6153 C CB . HIS B 1 64 ? -16.061 3.624 23.529 1.00 94.97 0 B 1
ATOM 6154 C CG . HIS B 1 64 ? -14.581 3.578 23.285 1.00 94.97 0 B 1
ATOM 6155 N ND1 . HIS B 1 64 ? -13.852 2.462 22.943 1.00 94.97 0 B 1
ATOM 6156 C CD2 . HIS B 1 64 ? -13.690 4.579 23.546 1.00 94.97 0 B 1
ATOM 6157 C CE1 . HIS B 1 64 ? -12.553 2.789 22.969 1.00 94.97 0 B 1
ATOM 6158 N NE2 . HIS B 1 64 ? -12.403 4.076 23.323 1.00 94.97 0 B 1
ATOM 6159 N N . HIS B 1 65 ? -16.215 3.932 26.650 1.00 87.35 0 B 1
ATOM 6160 C CA . HIS B 1 65 ? -15.657 4.256 27.961 1.00 87.35 0 B 1
ATOM 6161 C C . HIS B 1 65 ? -16.276 3.431 29.090 1.00 87.35 0 B 1
ATOM 6162 O O . HIS B 1 65 ? -17.506 3.403 29.215 1.00 87.35 0 B 1
ATOM 6163 C CB . HIS B 1 65 ? -15.823 5.735 28.276 1.00 87.35 0 B 1
ATOM 6164 C CG . HIS B 1 65 ? -14.952 6.563 27.394 1.00 87.35 0 B 1
ATOM 6165 N ND1 . HIS B 1 65 ? -15.382 7.389 26.401 1.00 87.35 0 B 1
ATOM 6166 C CD2 . HIS B 1 65 ? -13.592 6.651 27.446 1.00 87.35 0 B 1
ATOM 6167 C CE1 . HIS B 1 65 ? -14.323 8.041 25.910 1.00 87.35 0 B 1
ATOM 6168 N NE2 . HIS B 1 65 ? -13.198 7.604 26.506 1.00 87.35 0 B 1
ATOM 6169 N N . PRO B 1 66 ? -15.459 2.845 29.987 1.00 84.43 0 B 1
ATOM 6170 C CA . PRO B 1 66 ? -15.977 2.193 31.173 1.00 84.43 0 B 1
ATOM 6171 C C . PRO B 1 66 ? -16.614 3.241 32.085 1.00 84.43 0 B 1
ATOM 6172 O O . PRO B 1 66 ? -15.947 4.183 32.519 1.00 84.43 0 B 1
ATOM 6173 C CB . PRO B 1 66 ? -14.791 1.487 31.852 1.00 84.43 0 B 1
ATOM 6174 C CG . PRO B 1 66 ? -13.587 1.713 30.936 1.00 84.43 0 B 1
ATOM 6175 C CD . PRO B 1 66 ? -14.006 2.841 30.000 1.00 84.43 0 B 1
ATOM 6176 N N . LEU B 1 67 ? -17.875 3.025 32.467 1.00 81.77 0 B 1
ATOM 6177 C CA . LEU B 1 67 ? -18.517 3.782 33.552 1.00 81.77 0 B 1
ATOM 6178 C C . LEU B 1 67 ? -17.683 3.706 34.848 1.00 81.77 0 B 1
ATOM 6179 O O . LEU B 1 67 ? -17.700 4.607 35.682 1.00 81.77 0 B 1
ATOM 6180 C CB . LEU B 1 67 ? -19.939 3.208 33.737 1.00 81.77 0 B 1
ATOM 6181 C CG . LEU B 1 67 ? -20.763 3.833 34.881 1.00 81.77 0 B 1
ATOM 6182 C CD1 . LEU B 1 67 ? -21.074 5.304 34.635 1.00 81.77 0 B 1
ATOM 6183 C CD2 . LEU B 1 67 ? -22.080 3.077 35.039 1.00 81.77 0 B 1
ATOM 6184 N N . LEU B 1 68 ? -16.945 2.606 35.008 1.00 75.43 0 B 1
ATOM 6185 C CA . LEU B 1 68 ? -16.275 2.188 36.234 1.00 75.43 0 B 1
ATOM 6186 C C . LEU B 1 68 ? -14.780 2.512 36.286 1.00 75.43 0 B 1
ATOM 6187 O O . LEU B 1 68 ? -14.079 2.008 37.163 1.00 75.43 0 B 1
ATOM 6188 C CB . LEU B 1 68 ? -16.443 0.675 36.351 1.00 75.43 0 B 1
ATOM 6189 C CG . LEU B 1 68 ? -17.852 0.114 36.144 1.00 75.43 0 B 1
ATOM 6190 C CD1 . LEU B 1 68 ? -17.783 -1.291 36.733 1.00 75.43 0 B 1
ATOM 6191 C CD2 . LEU B 1 68 ? -18.955 0.990 36.741 1.00 75.43 0 B 1
ATOM 6192 N N . LEU B 1 69 ? -14.267 3.277 35.319 1.00 76.49 0 B 1
ATOM 6193 C CA . LEU B 1 69 ? -12.844 3.238 34.975 1.00 76.49 0 B 1
ATOM 6194 C C . LEU B 1 69 ? -11.898 3.484 36.168 1.00 76.49 0 B 1
ATOM 6195 O O . LEU B 1 69 ? -10.946 2.729 36.366 1.00 76.49 0 B 1
ATOM 6196 C CB . LEU B 1 69 ? -12.594 4.222 33.815 1.00 76.49 0 B 1
ATOM 6197 C CG . LEU B 1 69 ? -11.109 4.357 33.438 1.00 76.49 0 B 1
ATOM 6198 C CD1 . LEU B 1 69 ? -10.477 3.037 32.993 1.00 76.49 0 B 1
ATOM 6199 C CD2 . LEU B 1 69 ? -10.950 5.376 32.313 1.00 76.49 0 B 1
ATOM 6200 N N . HIS B 1 70 ? -12.171 4.513 36.971 1.00 65.99 0 B 1
ATOM 6201 C CA . HIS B 1 70 ? -11.343 4.901 38.123 1.00 65.99 0 B 1
ATOM 6202 C C . HIS B 1 70 ? -11.613 4.113 39.414 1.00 65.99 0 B 1
ATOM 6203 O O . HIS B 1 70 ? -11.040 4.422 40.461 1.00 65.99 0 B 1
ATOM 6204 C CB . HIS B 1 70 ? -11.483 6.409 38.354 1.00 65.99 0 B 1
ATOM 6205 C CG . HIS B 1 70 ? -11.169 7.209 37.118 1.00 65.99 0 B 1
ATOM 6206 N ND1 . HIS B 1 70 ? -11.992 8.122 36.496 1.00 65.99 0 B 1
ATOM 6207 C CD2 . HIS B 1 70 ? -10.000 7.162 36.405 1.00 65.99 0 B 1
ATOM 6208 C CE1 . HIS B 1 70 ? -11.339 8.608 35.429 1.00 65.99 0 B 1
ATOM 6209 N NE2 . HIS B 1 70 ? -10.118 8.053 35.332 1.00 65.99 0 B 1
ATOM 6210 N N . GLY B 1 71 ? -12.482 3.105 39.376 1.00 59.01 0 B 1
ATOM 6211 C CA . GLY B 1 71 ? -12.916 2.378 40.561 1.00 59.01 0 B 1
ATOM 6212 C C . GLY B 1 71 ? -13.940 3.140 41.426 1.00 59.01 0 B 1
ATOM 6213 O O . GLY B 1 71 ? -14.131 4.348 41.270 1.00 59.01 0 B 1
ATOM 6214 N N . VAL B 1 72 ? -14.558 2.435 42.373 1.00 56.59 0 B 1
ATOM 6215 C CA . VAL B 1 72 ? -15.349 2.934 43.511 1.00 56.59 0 B 1
ATOM 6216 C C . VAL B 1 72 ? -15.158 1.923 44.646 1.00 56.59 0 B 1
ATOM 6217 O O . VAL B 1 72 ? -14.129 1.256 44.710 1.00 56.59 0 B 1
ATOM 6218 C CB . VAL B 1 72 ? -16.839 3.227 43.190 1.00 56.59 0 B 1
ATOM 6219 C CG1 . VAL B 1 72 ? -17.065 4.173 42.012 1.00 56.59 0 B 1
ATOM 6220 C CG2 . VAL B 1 72 ? -17.675 2.007 42.880 1.00 56.59 0 B 1
ATOM 6221 N N . ASP B 1 73 ? -16.079 1.800 45.593 1.00 46.88 0 B 1
ATOM 6222 C CA . ASP B 1 73 ? -15.924 0.825 46.684 1.00 46.88 0 B 1
ATOM 6223 C C . ASP B 1 73 ? -17.224 0.198 47.206 1.00 46.88 0 B 1
ATOM 6224 O O . ASP B 1 73 ? -17.194 -0.870 47.810 1.00 46.88 0 B 1
ATOM 6225 C CB . ASP B 1 73 ? -15.027 1.447 47.755 1.00 46.88 0 B 1
ATOM 6226 C CG . ASP B 1 73 ? -15.602 2.704 48.416 1.00 46.88 0 B 1
ATOM 6227 O OD1 . ASP B 1 73 ? -16.584 3.308 47.923 1.00 46.88 0 B 1
ATOM 6228 O OD2 . ASP B 1 73 ? -15.020 3.132 49.435 1.00 46.88 -1 B 1
ATOM 6229 N N . THR B 1 74 ? -18.372 0.785 46.887 1.00 53.47 0 B 1
ATOM 6230 C CA . THR B 1 74 ? -19.724 0.286 47.177 1.00 53.47 0 B 1
ATOM 6231 C C . THR B 1 74 ? -20.435 -0.047 45.898 1.00 53.47 0 B 1
ATOM 6232 O O . THR B 1 74 ? -19.924 0.286 44.851 1.00 53.47 0 B 1
ATOM 6233 C CB . THR B 1 74 ? -20.493 1.313 48.036 1.00 53.47 0 B 1
ATOM 6234 O OG1 . THR B 1 74 ? -21.869 1.089 48.008 1.00 53.47 0 B 1
ATOM 6235 C CG2 . THR B 1 74 ? -20.346 2.803 47.721 1.00 53.47 0 B 1
ATOM 6236 N N . VAL B 1 75 ? -21.634 -0.626 45.957 1.00 62.49 0 B 1
ATOM 6237 C CA . VAL B 1 75 ? -22.581 -0.470 44.869 1.00 62.49 0 B 1
ATOM 6238 C C . VAL B 1 75 ? -23.924 0.230 45.115 1.00 62.49 0 B 1
ATOM 6239 O O . VAL B 1 75 ? -24.891 -0.409 44.802 1.00 62.49 0 B 1
ATOM 6240 C CB . VAL B 1 75 ? -22.595 -1.675 43.872 1.00 62.49 0 B 1
ATOM 6241 C CG1 . VAL B 1 75 ? -21.379 -1.968 42.993 1.00 62.49 0 B 1
ATOM 6242 C CG2 . VAL B 1 75 ? -22.842 -3.038 44.460 1.00 62.49 0 B 1
ATOM 6243 N N . ALA B 1 76 ? -23.966 1.482 45.625 1.00 58.71 0 B 1
ATOM 6244 C CA . ALA B 1 76 ? -25.121 2.305 46.083 1.00 58.71 0 B 1
ATOM 6245 C C . ALA B 1 76 ? -25.808 3.379 45.167 1.00 58.71 0 B 1
ATOM 6246 O O . ALA B 1 76 ? -25.135 4.042 44.382 1.00 58.71 0 B 1
ATOM 6247 C CB . ALA B 1 76 ? -24.602 3.085 47.283 1.00 58.71 0 B 1
ATOM 6248 N N . VAL B 1 77 ? -27.111 3.698 45.396 1.00 64.46 0 B 1
ATOM 6249 C CA . VAL B 1 77 ? -27.935 4.690 44.613 1.00 64.46 0 B 1
ATOM 6250 C C . VAL B 1 77 ? -27.407 6.096 44.830 1.00 64.46 0 B 1
ATOM 6251 O O . VAL B 1 77 ? -27.459 6.932 43.929 1.00 64.46 0 B 1
ATOM 6252 C CB . VAL B 1 77 ? -29.478 4.675 44.956 1.00 64.46 0 B 1
ATOM 6253 C CG1 . VAL B 1 77 ? -30.135 6.049 45.203 1.00 64.46 0 B 1
ATOM 6254 C CG2 . VAL B 1 77 ? -30.441 4.089 43.886 1.00 64.46 0 B 1
ATOM 6255 N N . SER B 1 78 ? -26.944 6.378 46.047 1.00 55.26 0 B 1
ATOM 6256 C CA . SER B 1 78 ? -26.544 7.720 46.474 1.00 55.26 0 B 1
ATOM 6257 C C . SER B 1 78 ? -25.285 8.193 45.765 1.00 55.26 0 B 1
ATOM 6258 O O . SER B 1 78 ? -25.001 9.393 45.789 1.00 55.26 0 B 1
ATOM 6259 C CB . SER B 1 78 ? -26.290 7.800 47.983 1.00 55.26 0 B 1
ATOM 6260 O OG . SER B 1 78 ? -25.157 7.031 48.346 1.00 55.26 0 B 1
ATOM 6261 N N . THR B 1 79 ? -24.526 7.284 45.145 1.00 59.40 0 B 1
ATOM 6262 C CA . THR B 1 79 ? -23.306 7.625 44.418 1.00 59.40 0 B 1
ATOM 6263 C C . THR B 1 79 ? -23.556 7.593 42.900 1.00 59.40 0 B 1
ATOM 6264 O O . THR B 1 79 ? -24.299 6.724 42.425 1.00 59.40 0 B 1
ATOM 6265 C CB . THR B 1 79 ? -22.062 6.869 44.924 1.00 59.40 0 B 1
ATOM 6266 O OG1 . THR B 1 79 ? -21.406 6.185 43.899 1.00 59.40 0 B 1
ATOM 6267 C CG2 . THR B 1 79 ? -22.279 5.873 46.065 1.00 59.40 0 B 1
ATOM 6268 N N . PRO B 1 80 ? -22.973 8.523 42.113 1.00 66.15 0 B 1
ATOM 6269 C CA . PRO B 1 80 ? -23.415 8.798 40.741 1.00 66.15 0 B 1
ATOM 6270 C C . PRO B 1 80 ? -23.465 7.580 39.816 1.00 66.15 0 B 1
ATOM 6271 O O . PRO B 1 80 ? -24.465 7.358 39.135 1.00 66.15 0 B 1
ATOM 6272 C CB . PRO B 1 80 ? -22.445 9.855 40.206 1.00 66.15 0 B 1
ATOM 6273 C CG . PRO B 1 80 ? -22.070 10.635 41.461 1.00 66.15 0 B 1
ATOM 6274 C CD . PRO B 1 80 ? -22.028 9.554 42.537 1.00 66.15 0 B 1
ATOM 6275 N N . LYS B 1 81 ? -22.420 6.744 39.827 1.00 71.17 0 B 1
ATOM 6276 C CA . LYS B 1 81 ? -22.330 5.548 38.968 1.00 71.17 0 B 1
ATOM 6277 C C . LYS B 1 81 ? -23.380 4.486 39.313 1.00 71.17 0 B 1
ATOM 6278 O O . LYS B 1 81 ? -23.600 3.569 38.534 1.00 71.17 0 B 1
ATOM 6279 C CB . LYS B 1 81 ? -20.903 4.971 39.049 1.00 71.17 0 B 1
ATOM 6280 C CG . LYS B 1 81 ? -19.865 5.920 38.442 1.00 71.17 0 B 1
ATOM 6281 C CD . LYS B 1 81 ? -18.443 5.418 38.708 1.00 71.17 0 B 1
ATOM 6282 C CE . LYS B 1 81 ? -17.462 6.479 38.197 1.00 71.17 0 B 1
ATOM 6283 N NZ . LYS B 1 81 ? -16.050 6.052 38.347 1.00 71.17 1 B 1
ATOM 6284 N N . GLY B 1 82 ? -24.007 4.569 40.481 1.00 69.90 0 B 1
ATOM 6285 C CA . GLY B 1 82 ? -24.733 3.454 41.081 1.00 69.90 0 B 1
ATOM 6286 C C . GLY B 1 82 ? -26.218 3.614 41.005 1.00 69.90 0 B 1
ATOM 6287 O O . GLY B 1 82 ? -26.918 2.642 40.737 1.00 69.90 0 B 1
ATOM 6288 N N . ALA B 1 83 ? -26.670 4.866 41.064 1.00 71.54 0 B 1
ATOM 6289 C CA . ALA B 1 83 ? -27.912 5.254 40.426 1.00 71.54 0 B 1
ATOM 6290 C C . ALA B 1 83 ? -27.958 4.734 38.981 1.00 71.54 0 B 1
ATOM 6291 O O . ALA B 1 83 ? -28.892 4.019 38.631 1.00 71.54 0 B 1
ATOM 6292 C CB . ALA B 1 83 ? -28.039 6.778 40.477 1.00 71.54 0 B 1
ATOM 6293 N N . LEU B 1 84 ? -26.935 5.006 38.157 1.00 82.01 0 B 1
ATOM 6294 C CA . LEU B 1 84 ? -26.942 4.579 36.750 1.00 82.01 0 B 1
ATOM 6295 C C . LEU B 1 84 ? -27.021 3.065 36.589 1.00 82.01 0 B 1
ATOM 6296 O O . LEU B 1 84 ? -27.846 2.580 35.814 1.00 82.01 0 B 1
ATOM 6297 C CB . LEU B 1 84 ? -25.723 5.121 35.984 1.00 82.01 0 B 1
ATOM 6298 C CG . LEU B 1 84 ? -25.647 6.651 35.896 1.00 82.01 0 B 1
ATOM 6299 C CD1 . LEU B 1 84 ? -24.560 7.055 34.903 1.00 82.01 0 B 1
ATOM 6300 C CD2 . LEU B 1 84 ? -26.953 7.307 35.453 1.00 82.01 0 B 1
ATOM 6301 N N . VAL B 1 85 ? -26.211 2.302 37.325 1.00 75.33 0 B 1
ATOM 6302 C CA . VAL B 1 85 ? -26.291 0.852 37.176 1.00 75.33 0 B 1
ATOM 6303 C C . VAL B 1 85 ? -27.571 0.258 37.781 1.00 75.33 0 B 1
ATOM 6304 O O . VAL B 1 85 ? -28.096 -0.722 37.257 1.00 75.33 0 B 1
ATOM 6305 C CB . VAL B 1 85 ? -25.009 0.141 37.605 1.00 75.33 0 B 1
ATOM 6306 C CG1 . VAL B 1 85 ? -25.217 -1.328 37.257 1.00 75.33 0 B 1
ATOM 6307 C CG2 . VAL B 1 85 ? -23.778 0.607 36.829 1.00 75.33 0 B 1
ATOM 6308 N N . HIS B 1 86 ? -28.170 0.871 38.800 1.00 70.62 0 B 1
ATOM 6309 C CA . HIS B 1 86 ? -29.516 0.479 39.222 1.00 70.62 0 B 1
ATOM 6310 C C . HIS B 1 86 ? -30.585 0.743 38.184 1.00 70.62 0 B 1
ATOM 6311 O O . HIS B 1 86 ? -31.428 -0.125 37.962 1.00 70.62 0 B 1
ATOM 6312 C CB . HIS B 1 86 ? -29.893 1.169 40.520 1.00 70.62 0 B 1
ATOM 6313 C CG . HIS B 1 86 ? -29.532 0.246 41.620 1.00 70.62 0 B 1
ATOM 6314 N ND1 . HIS B 1 86 ? -30.386 -0.247 42.559 1.00 70.62 0 B 1
ATOM 6315 C CD2 . HIS B 1 86 ? -28.316 -0.324 41.835 1.00 70.62 0 B 1
ATOM 6316 C CE1 . HIS B 1 86 ? -29.707 -1.055 43.376 1.00 70.62 0 B 1
ATOM 6317 N NE2 . HIS B 1 86 ? -28.454 -1.169 42.938 1.00 70.62 0 B 1
ATOM 6318 N N . ARG B 1 87 ? -30.542 1.900 37.523 1.00 82.89 0 B 1
ATOM 6319 C CA . ARG B 1 87 ? -31.455 2.197 36.416 1.00 82.89 0 B 1
ATOM 6320 C C . ARG B 1 87 ? -31.340 1.147 35.316 1.00 82.89 0 B 1
ATOM 6321 O O . ARG B 1 87 ? -32.364 0.711 34.791 1.00 82.89 0 B 1
ATOM 6322 C CB . ARG B 1 87 ? -31.177 3.602 35.873 1.00 82.89 0 B 1
ATOM 6323 C CG . ARG B 1 87 ? -31.597 4.692 36.874 1.00 82.89 0 B 1
ATOM 6324 C CD . ARG B 1 87 ? -31.331 6.085 36.298 1.00 82.89 0 B 1
ATOM 6325 N NE . ARG B 1 87 ? -32.281 6.333 35.208 1.00 82.89 0 B 1
ATOM 6326 C CZ . ARG B 1 87 ? -32.144 7.110 34.160 1.00 82.89 0 B 1
ATOM 6327 N NH1 . ARG B 1 87 ? -31.157 7.939 33.997 1.00 82.89 1 B 1
ATOM 6328 N NH2 . ARG B 1 87 ? -33.060 7.038 33.253 1.00 82.89 0 B 1
ATOM 6329 N N . LEU B 1 88 ? -30.122 0.690 35.020 1.00 84.13 0 B 1
ATOM 6330 C CA . LEU B 1 88 ? -29.882 -0.400 34.075 1.00 84.13 0 B 1
ATOM 6331 C C . LEU B 1 88 ? -30.493 -1.722 34.567 1.00 84.13 0 B 1
ATOM 6332 O O . LEU B 1 88 ? -31.352 -2.289 33.894 1.00 84.13 0 B 1
ATOM 6333 C CB . LEU B 1 88 ? -28.372 -0.519 33.780 1.00 84.13 0 B 1
ATOM 6334 C CG . LEU B 1 88 ? -27.815 0.680 32.986 1.00 84.13 0 B 1
ATOM 6335 C CD1 . LEU B 1 88 ? -26.293 0.809 33.104 1.00 84.13 0 B 1
ATOM 6336 C CD2 . LEU B 1 88 ? -28.188 0.564 31.505 1.00 84.13 0 B 1
ATOM 6337 N N . ILE B 1 89 ? -30.126 -2.194 35.760 1.00 75.34 0 B 1
ATOM 6338 C CA . ILE B 1 89 ? -30.547 -3.521 36.239 1.00 75.34 0 B 1
ATOM 6339 C C . ILE B 1 89 ? -32.058 -3.600 36.495 1.00 75.34 0 B 1
ATOM 6340 O O . ILE B 1 89 ? -32.694 -4.580 36.098 1.00 75.34 0 B 1
ATOM 6341 C CB . ILE B 1 89 ? -29.748 -3.917 37.491 1.00 75.34 0 B 1
ATOM 6342 C CG1 . ILE B 1 89 ? -28.252 -4.056 37.150 1.00 75.34 0 B 1
ATOM 6343 C CG2 . ILE B 1 89 ? -30.269 -5.240 38.093 1.00 75.34 0 B 1
ATOM 6344 C CD1 . ILE B 1 89 ? -27.407 -3.909 38.406 1.00 75.34 0 B 1
ATOM 6345 N N . ARG B 1 90 ? -32.659 -2.569 37.107 1.00 77.38 0 B 1
ATOM 6346 C CA . ARG B 1 90 ? -34.108 -2.513 37.392 1.00 77.38 0 B 1
ATOM 6347 C C . ARG B 1 90 ? -34.961 -2.615 36.127 1.00 77.38 0 B 1
ATOM 6348 O O . ARG B 1 90 ? -36.032 -3.221 36.160 1.00 77.38 0 B 1
ATOM 6349 C CB . ARG B 1 90 ? -34.456 -1.194 38.095 1.00 77.38 0 B 1
ATOM 6350 C CG . ARG B 1 90 ? -34.053 -1.123 39.574 1.00 77.38 0 B 1
ATOM 6351 C CD . ARG B 1 90 ? -34.303 0.320 40.032 1.00 77.38 0 B 1
ATOM 6352 N NE . ARG B 1 90 ? -34.393 0.472 41.495 1.00 77.38 0 B 1
ATOM 6353 C CZ . ARG B 1 90 ? -34.302 1.625 42.140 1.00 77.38 0 B 1
ATOM 6354 N NH1 . ARG B 1 90 ? -33.933 2.728 41.565 1.00 77.38 1 B 1
ATOM 6355 N NH2 . ARG B 1 90 ? -34.568 1.707 43.407 1.00 77.38 0 B 1
ATOM 6356 N N . SER B 1 91 ? -34.492 -2.034 35.023 1.00 85.43 0 B 1
ATOM 6357 C CA . SER B 1 91 ? -35.164 -2.059 33.714 1.00 85.43 0 B 1
ATOM 6358 C C . SER B 1 91 ? -34.785 -3.276 32.850 1.00 85.43 0 B 1
ATOM 6359 O O . SER B 1 91 ? -35.227 -3.390 31.703 1.00 85.43 0 B 1
ATOM 6360 C CB . SER B 1 91 ? -34.892 -0.745 32.979 1.00 85.43 0 B 1
ATOM 6361 O OG . SER B 1 91 ? -33.509 -0.566 32.774 1.00 85.43 0 B 1
ATOM 6362 N N . GLY B 1 92 ? -33.970 -4.200 33.376 1.00 85.11 0 B 1
ATOM 6363 C CA . GLY B 1 92 ? -33.484 -5.379 32.653 1.00 85.11 0 B 1
ATOM 6364 C C . GLY B 1 92 ? -32.470 -5.057 31.549 1.00 85.11 0 B 1
ATOM 6365 O O . GLY B 1 92 ? -32.217 -5.901 30.686 1.00 85.11 0 B 1
ATOM 6366 N N . ARG B 1 93 ? -31.911 -3.842 31.542 1.00 89.09 0 B 1
ATOM 6367 C CA . ARG B 1 93 ? -30.836 -3.433 30.633 1.00 89.09 0 B 1
ATOM 6368 C C . ARG B 1 93 ? -29.497 -3.982 31.116 1.00 89.09 0 B 1
ATOM 6369 O O . ARG B 1 93 ? -29.258 -4.121 32.318 1.00 89.09 0 B 1
ATOM 6370 C CB . ARG B 1 93 ? -30.766 -1.904 30.512 1.00 89.09 0 B 1
ATOM 6371 C CG . ARG B 1 93 ? -32.053 -1.278 29.964 1.00 89.09 0 B 1
ATOM 6372 C CD . ARG B 1 93 ? -32.034 0.244 30.144 1.00 89.09 0 B 1
ATOM 6373 N NE . ARG B 1 93 ? -33.366 0.816 29.886 1.00 89.09 0 B 1
ATOM 6374 C CZ . ARG B 1 93 ? -33.898 1.891 30.438 1.00 89.09 0 B 1
ATOM 6375 N NH1 . ARG B 1 93 ? -33.212 2.731 31.161 1.00 89.09 1 B 1
ATOM 6376 N NH2 . ARG B 1 93 ? -35.165 2.136 30.287 1.00 89.09 0 B 1
ATOM 6377 N N . SER B 1 94 ? -28.607 -4.252 30.174 1.00 89.11 0 B 1
ATOM 6378 C CA . SER B 1 94 ? -27.225 -4.664 30.447 1.00 89.11 0 B 1
ATOM 6379 C C . SER B 1 94 ? -26.247 -3.564 30.035 1.00 89.11 0 B 1
ATOM 6380 O O . SER B 1 94 ? -26.598 -2.688 29.244 1.00 89.11 0 B 1
ATOM 6381 C CB . SER B 1 94 ? -26.915 -5.983 29.734 1.00 89.11 0 B 1
ATOM 6382 O OG . SER B 1 94 ? -27.900 -6.954 30.040 1.00 89.11 0 B 1
ATOM 6383 N N . LEU B 1 95 ? -25.013 -3.625 30.533 1.00 88.23 0 B 1
ATOM 6384 C CA . LEU B 1 95 ? -23.938 -2.700 30.167 1.00 88.23 0 B 1
ATOM 6385 C C . LEU B 1 95 ? -22.656 -3.475 29.891 1.00 88.23 0 B 1
ATOM 6386 O O . LEU B 1 95 ? -22.224 -4.259 30.733 1.00 88.23 0 B 1
ATOM 6387 C CB . LEU B 1 95 ? -23.762 -1.663 31.286 1.00 88.23 0 B 1
ATOM 6388 C CG . LEU B 1 95 ? -22.642 -0.624 31.080 1.00 88.23 0 B 1
ATOM 6389 C CD1 . LEU B 1 95 ? -22.875 0.259 29.862 1.00 88.23 0 B 1
ATOM 6390 C CD2 . LEU B 1 95 ? -22.559 0.305 32.294 1.00 88.23 0 B 1
ATOM 6391 N N . PHE B 1 96 ? -22.026 -3.225 28.749 1.00 91.48 0 B 1
ATOM 6392 C CA . PHE B 1 96 ? -20.762 -3.844 28.353 1.00 91.48 0 B 1
ATOM 6393 C C . PHE B 1 96 ? -19.793 -2.774 27.855 1.00 91.48 0 B 1
ATOM 6394 O O . PHE B 1 96 ? -20.197 -1.843 27.160 1.00 91.48 0 B 1
ATOM 6395 C CB . PHE B 1 96 ? -21.030 -4.917 27.290 1.00 91.48 0 B 1
ATOM 6396 C CG . PHE B 1 96 ? -19.833 -5.761 26.900 1.00 91.48 0 B 1
ATOM 6397 C CD1 . PHE B 1 96 ? -18.866 -5.268 26.004 1.00 91.48 0 B 1
ATOM 6398 C CD2 . PHE B 1 96 ? -19.701 -7.065 27.412 1.00 91.48 0 B 1
ATOM 6399 C CE1 . PHE B 1 96 ? -17.789 -6.077 25.605 1.00 91.48 0 B 1
ATOM 6400 C CE2 . PHE B 1 96 ? -18.620 -7.871 27.018 1.00 91.48 0 B 1
ATOM 6401 C CZ . PHE B 1 96 ? -17.674 -7.386 26.099 1.00 91.48 0 B 1
ATOM 6402 N N . THR B 1 97 ? -18.515 -2.915 28.202 1.00 90.01 0 B 1
ATOM 6403 C CA . THR B 1 97 ? -17.457 -1.976 27.819 1.00 90.01 0 B 1
ATOM 6404 C C . THR B 1 97 ? -16.448 -2.617 26.872 1.00 90.01 0 B 1
ATOM 6405 O O . THR B 1 97 ? -15.895 -3.673 27.181 1.00 90.01 0 B 1
ATOM 6406 C CB . THR B 1 97 ? -16.725 -1.458 29.058 1.00 90.01 0 B 1
ATOM 6407 O OG1 . THR B 1 97 ? -17.626 -0.813 29.930 1.00 90.01 0 B 1
ATOM 6408 C CG2 . THR B 1 97 ? -15.650 -0.444 28.701 1.00 90.01 0 B 1
ATOM 6409 N N . ALA B 1 98 ? -16.124 -1.928 25.779 1.00 96.66 0 B 1
ATOM 6410 C CA . ALA B 1 98 ? -14.975 -2.237 24.931 1.00 96.66 0 B 1
ATOM 6411 C C . ALA B 1 98 ? -14.128 -0.966 24.743 1.00 96.66 0 B 1
ATOM 6412 O O . ALA B 1 98 ? -14.400 -0.141 23.868 1.00 96.66 0 B 1
ATOM 6413 C CB . ALA B 1 98 ? -15.480 -2.870 23.632 1.00 96.66 0 B 1
ATOM 6414 N N . HIS B 1 99 ? -13.137 -0.808 25.623 1.00 92.90 0 B 1
ATOM 6415 C CA . HIS B 1 99 ? -12.303 0.382 25.780 1.00 92.90 0 B 1
ATOM 6416 C C . HIS B 1 99 ? -10.935 0.203 25.101 1.00 92.90 0 B 1
ATOM 6417 O O . HIS B 1 99 ? -10.865 0.150 23.873 1.00 92.90 0 B 1
ATOM 6418 C CB . HIS B 1 99 ? -12.233 0.746 27.270 1.00 92.90 0 B 1
ATOM 6419 C CG . HIS B 1 99 ? -11.525 2.043 27.570 1.00 92.90 0 B 1
ATOM 6420 N ND1 . HIS B 1 99 ? -10.791 2.296 28.704 1.00 92.90 0 B 1
ATOM 6421 C CD2 . HIS B 1 99 ? -11.611 3.219 26.872 1.00 92.90 0 B 1
ATOM 6422 C CE1 . HIS B 1 99 ? -10.405 3.582 28.674 1.00 92.90 0 B 1
ATOM 6423 N NE2 . HIS B 1 99 ? -10.880 4.191 27.572 1.00 92.90 0 B 1
ATOM 6424 N N . THR B 1 100 ? -9.831 0.084 25.848 1.00 94.46 0 B 1
ATOM 6425 C CA . THR B 1 100 ? -8.494 0.007 25.232 1.00 94.46 0 B 1
ATOM 6426 C C . THR B 1 100 ? -8.258 -1.287 24.447 1.00 94.46 0 B 1
ATOM 6427 O O . THR B 1 100 ? -7.441 -1.296 23.528 1.00 94.46 0 B 1
ATOM 6428 C CB . THR B 1 100 ? -7.361 0.223 26.233 1.00 94.46 0 B 1
ATOM 6429 O OG1 . THR B 1 100 ? -7.343 -0.807 27.189 1.00 94.46 0 B 1
ATOM 6430 C CG2 . THR B 1 100 ? -7.435 1.565 26.955 1.00 94.46 0 B 1
ATOM 6431 N N . ASN B 1 101 ? -9.024 -2.355 24.706 1.00 94.43 0 B 1
ATOM 6432 C CA . ASN B 1 101 ? -9.064 -3.521 23.817 1.00 94.43 0 B 1
ATOM 6433 C C . ASN B 1 101 ? -9.589 -3.151 22.421 1.00 94.43 0 B 1
ATOM 6434 O O . ASN B 1 101 ? -9.043 -3.627 21.431 1.00 94.43 0 B 1
ATOM 6435 C CB . ASN B 1 101 ? -9.896 -4.667 24.429 1.00 94.43 0 B 1
ATOM 6436 C CG . ASN B 1 101 ? -11.351 -4.332 24.706 1.00 94.43 0 B 1
ATOM 6437 O OD1 . ASN B 1 101 ? -11.714 -3.212 25.024 1.00 94.43 0 B 1
ATOM 6438 N ND2 . ASN B 1 101 ? -12.248 -5.276 24.592 1.00 94.43 0 B 1
ATOM 6439 N N . ALA B 1 102 ? -10.597 -2.277 22.328 1.00 97.54 0 B 1
ATOM 6440 C CA . ALA B 1 102 ? -11.083 -1.738 21.062 1.00 97.54 0 B 1
ATOM 6441 C C . ALA B 1 102 ? -10.146 -0.681 20.456 1.00 97.54 0 B 1
ATOM 6442 O O . ALA B 1 102 ? -10.083 -0.579 19.234 1.00 97.54 0 B 1
ATOM 6443 C CB . ALA B 1 102 ? -12.490 -1.177 21.264 1.00 97.54 0 B 1
ATOM 6444 N N . ASP B 1 103 ? -9.390 0.078 21.260 1.00 96.32 0 B 1
ATOM 6445 C CA . ASP B 1 103 ? -8.311 0.938 20.738 1.00 96.32 0 B 1
ATOM 6446 C C . ASP B 1 103 ? -7.235 0.117 20.020 1.00 96.32 0 B 1
ATOM 6447 O O . ASP B 1 103 ? -6.779 0.504 18.942 1.00 96.32 0 B 1
ATOM 6448 C CB . ASP B 1 103 ? -7.619 1.762 21.841 1.00 96.32 0 B 1
ATOM 6449 C CG . ASP B 1 103 ? -8.459 2.872 22.481 1.00 96.32 0 B 1
ATOM 6450 O OD1 . ASP B 1 103 ? -9.375 3.406 21.823 1.00 96.32 0 B 1
ATOM 6451 O OD2 . ASP B 1 103 ? -8.137 3.273 23.622 1.00 96.32 -1 B 1
ATOM 6452 N N . SER B 1 104 ? -6.833 -1.002 20.628 1.00 93.86 0 B 1
ATOM 6453 C CA . SER B 1 104 ? -5.754 -1.852 20.129 1.00 93.86 0 B 1
ATOM 6454 C C . SER B 1 104 ? -6.169 -2.857 19.050 1.00 93.86 0 B 1
ATOM 6455 O O . SER B 1 104 ? -5.337 -3.171 18.199 1.00 93.86 0 B 1
ATOM 6456 C CB . SER B 1 104 ? -5.071 -2.567 21.297 1.00 93.86 0 B 1
ATOM 6457 O OG . SER B 1 104 ? -4.387 -1.635 22.119 1.00 93.86 0 B 1
ATOM 6458 N N . ALA B 1 105 ? -7.410 -3.351 19.061 1.00 94.16 0 B 1
ATOM 6459 C CA . ALA B 1 105 ? -7.916 -4.370 18.135 1.00 94.16 0 B 1
ATOM 6460 C C . ALA B 1 105 ? -7.802 -3.987 16.650 1.00 94.16 0 B 1
ATOM 6461 O O . ALA B 1 105 ? -7.801 -2.812 16.297 1.00 94.16 0 B 1
ATOM 6462 C CB . ALA B 1 105 ? -9.380 -4.652 18.478 1.00 94.16 0 B 1
ATOM 6463 N N . SER B 1 106 ? -7.764 -4.992 15.771 1.00 87.59 0 B 1
ATOM 6464 C CA . SER B 1 106 ? -7.699 -4.816 14.317 1.00 87.59 0 B 1
ATOM 6465 C C . SER B 1 106 ? -8.872 -5.542 13.632 1.00 87.59 0 B 1
ATOM 6466 O O . SER B 1 106 ? -8.880 -6.779 13.615 1.00 87.59 0 B 1
ATOM 6467 C CB . SER B 1 106 ? -6.348 -5.314 13.798 1.00 87.59 0 B 1
ATOM 6468 O OG . SER B 1 106 ? -6.233 -5.070 12.408 1.00 87.59 0 B 1
ATOM 6469 N N . PRO B 1 107 ? -9.867 -4.824 13.072 1.00 91.38 0 B 1
ATOM 6470 C CA . PRO B 1 107 ? -10.049 -3.374 13.145 1.00 91.38 0 B 1
ATOM 6471 C C . PRO B 1 107 ? -10.508 -2.902 14.540 1.00 91.38 0 B 1
ATOM 6472 O O . PRO B 1 107 ? -11.209 -3.615 15.260 1.00 91.38 0 B 1
ATOM 6473 C CB . PRO B 1 107 ? -11.091 -3.057 12.071 1.00 91.38 0 B 1
ATOM 6474 C CG . PRO B 1 107 ? -11.982 -4.296 12.089 1.00 91.38 0 B 1
ATOM 6475 C CD . PRO B 1 107 ? -10.980 -5.422 12.347 1.00 91.38 0 B 1
ATOM 6476 N N . GLY B 1 108 ? -10.148 -1.672 14.900 1.00 95.64 0 B 1
ATOM 6477 C CA . GLY B 1 108 ? -10.460 -1.030 16.180 1.00 95.64 0 B 1
ATOM 6478 C C . GLY B 1 108 ? -10.809 0.450 16.027 1.00 95.64 0 B 1
ATOM 6479 O O . GLY B 1 108 ? -11.122 0.920 14.934 1.00 95.64 0 B 1
ATOM 6480 N N . VAL B 1 109 ? -10.744 1.207 17.119 1.00 97.58 0 B 1
ATOM 6481 C CA . VAL B 1 109 ? -11.102 2.637 17.149 1.00 97.58 0 B 1
ATOM 6482 C C . VAL B 1 109 ? -10.257 3.462 16.177 1.00 97.58 0 B 1
ATOM 6483 O O . VAL B 1 109 ? -10.794 4.273 15.424 1.00 97.58 0 B 1
ATOM 6484 C CB . VAL B 1 109 ? -10.961 3.186 18.578 1.00 97.58 0 B 1
ATOM 6485 C CG1 . VAL B 1 109 ? -11.240 4.685 18.671 1.00 97.58 0 B 1
ATOM 6486 C CG2 . VAL B 1 109 ? -11.911 2.483 19.551 1.00 97.58 0 B 1
ATOM 6487 N N . SER B 1 110 ? -8.943 3.224 16.145 1.00 96.62 0 B 1
ATOM 6488 C CA . SER B 1 110 ? -8.042 3.926 15.220 1.00 96.62 0 B 1
ATOM 6489 C C . SER B 1 110 ? -8.221 3.481 13.761 1.00 96.62 0 B 1
ATOM 6490 O O . SER B 1 110 ? -7.991 4.281 12.859 1.00 96.62 0 B 1
ATOM 6491 C CB . SER B 1 110 ? -6.584 3.772 15.660 1.00 96.62 0 B 1
ATOM 6492 O OG . SER B 1 110 ? -6.390 4.355 16.939 1.00 96.62 0 B 1
ATOM 6493 N N . ASP B 1 111 ? -8.683 2.251 13.501 1.00 95.54 0 B 1
ATOM 6494 C CA . ASP B 1 111 ? -9.076 1.822 12.148 1.00 95.54 0 B 1
ATOM 6495 C C . ASP B 1 111 ? -10.379 2.489 11.685 1.00 95.54 0 B 1
ATOM 6496 O O . ASP B 1 111 ? -10.464 2.914 10.533 1.00 95.54 0 B 1
ATOM 6497 C CB . ASP B 1 111 ? -9.222 0.296 12.054 1.00 95.54 0 B 1
ATOM 6498 C CG . ASP B 1 111 ? -7.922 -0.456 12.348 1.00 95.54 0 B 1
ATOM 6499 O OD1 . ASP B 1 111 ? -7.127 -0.672 11.405 1.00 95.54 0 B 1
ATOM 6500 O OD2 . ASP B 1 111 ? -7.708 -0.866 13.510 1.00 95.54 -1 B 1
ATOM 6501 N N . ALA B 1 112 ? -11.371 2.638 12.570 1.00 97.14 0 B 1
ATOM 6502 C CA . ALA B 1 112 ? -12.595 3.387 12.280 1.00 97.14 0 B 1
ATOM 6503 C C . ALA B 1 112 ? -12.296 4.871 12.000 1.00 97.14 0 B 1
ATOM 6504 O O . ALA B 1 112 ? -12.841 5.453 11.060 1.00 97.14 0 B 1
ATOM 6505 C CB . ALA B 1 112 ? -13.568 3.224 13.454 1.00 97.14 0 B 1
ATOM 6506 N N . LEU B 1 113 ? -11.383 5.468 12.774 1.00 96.77 0 B 1
ATOM 6507 C CA . LEU B 1 113 ? -10.895 6.832 12.567 1.00 96.77 0 B 1
ATOM 6508 C C . LEU B 1 113 ? -10.155 6.981 11.223 1.00 96.77 0 B 1
ATOM 6509 O O . LEU B 1 113 ? -10.419 7.915 10.468 1.00 96.77 0 B 1
ATOM 6510 C CB . LEU B 1 113 ? -10.015 7.208 13.774 1.00 96.77 0 B 1
ATOM 6511 C CG . LEU B 1 113 ? -9.548 8.672 13.796 1.00 96.77 0 B 1
ATOM 6512 C CD1 . LEU B 1 113 ? -10.731 9.633 13.881 1.00 96.77 0 B 1
ATOM 6513 C CD2 . LEU B 1 113 ? -8.657 8.914 15.013 1.00 96.77 0 B 1
ATOM 6514 N N . ALA B 1 114 ? -9.278 6.032 10.882 1.00 96.44 0 B 1
ATOM 6515 C CA . ALA B 1 114 ? -8.605 5.993 9.584 1.00 96.44 0 B 1
ATOM 6516 C C . ALA B 1 114 ? -9.599 5.846 8.415 1.00 96.44 0 B 1
ATOM 6517 O O . ALA B 1 114 ? -9.461 6.523 7.393 1.00 96.44 0 B 1
ATOM 6518 C CB . ALA B 1 114 ? -7.585 4.845 9.605 1.00 96.44 0 B 1
ATOM 6519 N N . HIS B 1 115 ? -10.625 5.004 8.579 1.00 95.14 0 B 1
ATOM 6520 C CA . HIS B 1 115 ? -11.647 4.745 7.567 1.00 95.14 0 B 1
ATOM 6521 C C . HIS B 1 115 ? -12.456 5.999 7.206 1.00 95.14 0 B 1
ATOM 6522 O O . HIS B 1 115 ? -12.631 6.282 6.019 1.00 95.14 0 B 1
ATOM 6523 C CB . HIS B 1 115 ? -12.568 3.617 8.055 1.00 95.14 0 B 1
ATOM 6524 C CG . HIS B 1 115 ? -13.686 3.300 7.094 1.00 95.14 0 B 1
ATOM 6525 N ND1 . HIS B 1 115 ? -13.557 2.662 5.881 1.00 95.14 0 B 1
ATOM 6526 C CD2 . HIS B 1 115 ? -14.995 3.683 7.211 1.00 95.14 0 B 1
ATOM 6527 C CE1 . HIS B 1 115 ? -14.760 2.637 5.287 1.00 95.14 0 B 1
ATOM 6528 N NE2 . HIS B 1 115 ? -15.676 3.248 6.063 1.00 95.14 0 B 1
ATOM 6529 N N . VAL B 1 116 ? -12.909 6.788 8.192 1.00 93.85 0 B 1
ATOM 6530 C CA . VAL B 1 116 ? -13.661 8.031 7.911 1.00 93.85 0 B 1
ATOM 6531 C C . VAL B 1 116 ? -12.800 9.109 7.237 1.00 93.85 0 B 1
ATOM 6532 O O . VAL B 1 116 ? -13.333 9.945 6.507 1.00 93.85 0 B 1
ATOM 6533 C CB . VAL B 1 116 ? -14.392 8.592 9.148 1.00 93.85 0 B 1
ATOM 6534 C CG1 . VAL B 1 116 ? -15.426 7.591 9.677 1.00 93.85 0 B 1
ATOM 6535 C CG2 . VAL B 1 116 ? -13.472 9.009 10.297 1.00 93.85 0 B 1
ATOM 6536 N N . PHE B 1 117 ? -11.473 9.067 7.403 1.00 95.60 0 B 1
ATOM 6537 C CA . PHE B 1 117 ? -10.521 9.897 6.647 1.00 95.60 0 B 1
ATOM 6538 C C . PHE B 1 117 ? -10.152 9.324 5.266 1.00 95.60 0 B 1
ATOM 6539 O O . PHE B 1 117 ? -9.418 9.966 4.512 1.00 95.60 0 B 1
ATOM 6540 C CB . PHE B 1 117 ? -9.257 10.124 7.491 1.00 95.60 0 B 1
ATOM 6541 C CG . PHE B 1 117 ? -9.450 10.754 8.859 1.00 95.60 0 B 1
ATOM 6542 C CD1 . PHE B 1 117 ? -10.559 11.575 9.154 1.00 95.60 0 B 1
ATOM 6543 C CD2 . PHE B 1 117 ? -8.486 10.514 9.854 1.00 95.60 0 B 1
ATOM 6544 C CE1 . PHE B 1 117 ? -10.719 12.106 10.443 1.00 95.60 0 B 1
ATOM 6545 C CE2 . PHE B 1 117 ? -8.640 11.056 11.140 1.00 95.60 0 B 1
ATOM 6546 C CZ . PHE B 1 117 ? -9.762 11.847 11.436 1.00 95.60 0 B 1
ATOM 6547 N N . GLY B 1 118 ? -10.639 8.134 4.906 1.00 95.23 0 B 1
ATOM 6548 C CA . GLY B 1 118 ? -10.318 7.471 3.639 1.00 95.23 0 B 1
ATOM 6549 C C . GLY B 1 118 ? -8.878 6.951 3.553 1.00 95.23 0 B 1
ATOM 6550 O O . GLY B 1 118 ? -8.363 6.754 2.451 1.00 95.23 0 B 1
ATOM 6551 N N . LEU B 1 119 ? -8.204 6.752 4.691 1.00 95.65 0 B 1
ATOM 6552 C CA . LEU B 1 119 ? -6.855 6.186 4.747 1.00 95.65 0 B 1
ATOM 6553 C C . LEU B 1 119 ? -6.883 4.668 4.511 1.00 95.65 0 B 1
ATOM 6554 O O . LEU B 1 119 ? -7.685 3.947 5.109 1.00 95.65 0 B 1
ATOM 6555 C CB . LEU B 1 119 ? -6.206 6.492 6.111 1.00 95.65 0 B 1
ATOM 6556 C CG . LEU B 1 119 ? -5.984 7.979 6.434 1.00 95.65 0 B 1
ATOM 6557 C CD1 . LEU B 1 119 ? -5.517 8.137 7.881 1.00 95.65 0 B 1
ATOM 6558 C CD2 . LEU B 1 119 ? -4.918 8.598 5.536 1.00 95.65 0 B 1
ATOM 6559 N N . THR B 1 120 ? -5.955 4.172 3.692 1.00 91.01 0 B 1
ATOM 6560 C CA . THR B 1 120 ? -5.626 2.742 3.602 1.00 91.01 0 B 1
ATOM 6561 C C . THR B 1 120 ? -4.560 2.414 4.644 1.00 91.01 0 B 1
ATOM 6562 O O . THR B 1 120 ? -3.401 2.795 4.481 1.00 91.01 0 B 1
ATOM 6563 C CB . THR B 1 120 ? -5.151 2.376 2.188 1.00 91.01 0 B 1
ATOM 6564 O OG1 . THR B 1 120 ? -6.195 2.615 1.269 1.00 91.01 0 B 1
ATOM 6565 C CG2 . THR B 1 120 ? -4.758 0.903 2.065 1.00 91.01 0 B 1
ATOM 6566 N N . VAL B 1 121 ? -4.950 1.759 5.740 1.00 90.75 0 B 1
ATOM 6567 C CA . VAL B 1 121 ? -4.044 1.403 6.848 1.00 90.75 0 B 1
ATOM 6568 C C . VAL B 1 121 ? -2.970 0.415 6.385 1.00 90.75 0 B 1
ATOM 6569 O O . VAL B 1 121 ? -3.273 -0.580 5.725 1.00 90.75 0 B 1
ATOM 6570 C CB . VAL B 1 121 ? -4.836 0.842 8.044 1.00 90.75 0 B 1
ATOM 6571 C CG1 . VAL B 1 121 ? -3.936 0.305 9.162 1.00 90.75 0 B 1
ATOM 6572 C CG2 . VAL B 1 121 ? -5.737 1.927 8.651 1.00 90.75 0 B 1
ATOM 6573 N N . ASP B 1 122 ? -1.716 0.669 6.763 1.00 80.66 0 B 1
ATOM 6574 C CA . ASP B 1 122 ? -0.558 -0.165 6.410 1.00 80.66 0 B 1
ATOM 6575 C C . ASP B 1 122 ? 0.458 -0.363 7.557 1.00 80.66 0 B 1
ATOM 6576 O O . ASP B 1 122 ? 1.434 -1.096 7.378 1.00 80.66 0 B 1
ATOM 6577 C CB . ASP B 1 122 ? 0.087 0.365 5.113 1.00 80.66 0 B 1
ATOM 6578 C CG . ASP B 1 122 ? 0.655 1.791 5.192 1.00 80.66 0 B 1
ATOM 6579 O OD1 . ASP B 1 122 ? 1.158 2.206 6.259 1.00 80.66 0 B 1
ATOM 6580 O OD2 . ASP B 1 122 ? 0.655 2.493 4.152 1.00 80.66 -1 B 1
ATOM 6581 N N . ALA B 1 123 ? 0.232 0.215 8.743 1.00 81.00 0 B 1
ATOM 6582 C CA . ALA B 1 123 ? 1.004 -0.079 9.956 1.00 81.00 0 B 1
ATOM 6583 C C . ALA B 1 123 ? 0.245 0.290 11.245 1.00 81.00 0 B 1
ATOM 6584 O O . ALA B 1 123 ? -0.756 1.010 11.226 1.00 81.00 0 B 1
ATOM 6585 C CB . ALA B 1 123 ? 2.375 0.620 9.875 1.00 81.00 0 B 1
ATOM 6586 N N . VAL B 1 124 ? 0.745 -0.204 12.379 1.00 87.64 0 B 1
ATOM 6587 C CA . VAL B 1 124 ? 0.346 0.204 13.737 1.00 87.64 0 B 1
ATOM 6588 C C . VAL B 1 124 ? 1.374 1.193 14.284 1.00 87.64 0 B 1
ATOM 6589 O O . VAL B 1 124 ? 2.576 0.998 14.084 1.00 87.64 0 B 1
ATOM 6590 C CB . VAL B 1 124 ? 0.219 -1.025 14.653 1.00 87.64 0 B 1
ATOM 6591 C CG1 . VAL B 1 124 ? -0.136 -0.663 16.097 1.00 87.64 0 B 1
ATOM 6592 C CG2 . VAL B 1 124 ? -0.863 -1.969 14.135 1.00 87.64 0 B 1
ATOM 6593 N N . LEU B 1 125 ? 0.926 2.251 14.970 1.00 93.74 0 B 1
ATOM 6594 C CA . LEU B 1 125 ? 1.836 3.274 15.501 1.00 93.74 0 B 1
ATOM 6595 C C . LEU B 1 125 ? 2.655 2.754 16.698 1.00 93.74 0 B 1
ATOM 6596 O O . LEU B 1 125 ? 3.874 2.917 16.725 1.00 93.74 0 B 1
ATOM 6597 C CB . LEU B 1 125 ? 1.038 4.548 15.831 1.00 93.74 0 B 1
ATOM 6598 C CG . LEU B 1 125 ? 1.902 5.725 16.321 1.00 93.74 0 B 1
ATOM 6599 C CD1 . LEU B 1 125 ? 2.910 6.177 15.264 1.00 93.74 0 B 1
ATOM 6600 C CD2 . LEU B 1 125 ? 1.004 6.916 16.651 1.00 93.74 0 B 1
ATOM 6601 N N . GLU B 1 126 ? 2.001 2.080 17.646 1.00 91.33 0 B 1
ATOM 6602 C CA . GLU B 1 126 ? 2.623 1.381 18.776 1.00 91.33 0 B 1
ATOM 6603 C C . GLU B 1 126 ? 2.149 -0.087 18.832 1.00 91.33 0 B 1
ATOM 6604 O O . GLU B 1 126 ? 1.131 -0.376 19.470 1.00 91.33 0 B 1
ATOM 6605 C CB . GLU B 1 126 ? 2.322 2.141 20.080 1.00 91.33 0 B 1
ATOM 6606 C CG . GLU B 1 126 ? 3.097 1.535 21.263 1.00 91.33 0 B 1
ATOM 6607 C CD . GLU B 1 126 ? 2.753 2.175 22.616 1.00 91.33 0 B 1
ATOM 6608 O OE1 . GLU B 1 126 ? 1.570 2.469 22.892 1.00 91.33 0 B 1
ATOM 6609 O OE2 . GLU B 1 126 ? 3.671 2.340 23.454 1.00 91.33 -1 B 1
ATOM 6610 N N . PRO B 1 127 ? 2.844 -1.025 18.154 1.00 79.73 0 B 1
ATOM 6611 C CA . PRO B 1 127 ? 2.462 -2.436 18.127 1.00 79.73 0 B 1
ATOM 6612 C C . PRO B 1 127 ? 2.431 -3.070 19.523 1.00 79.73 0 B 1
ATOM 6613 O O . PRO B 1 127 ? 3.332 -2.856 20.339 1.00 79.73 0 B 1
ATOM 6614 C CB . PRO B 1 127 ? 3.477 -3.135 17.212 1.00 79.73 0 B 1
ATOM 6615 C CG . PRO B 1 127 ? 3.998 -2.007 16.325 1.00 79.73 0 B 1
ATOM 6616 C CD . PRO B 1 127 ? 3.969 -0.799 17.258 1.00 79.73 0 B 1
ATOM 6617 N N . LEU B 1 128 ? 1.409 -3.883 19.788 1.00 83.01 0 B 1
ATOM 6618 C CA . LEU B 1 128 ? 1.283 -4.671 21.010 1.00 83.01 0 B 1
ATOM 6619 C C . LEU B 1 128 ? 2.243 -5.871 20.963 1.00 83.01 0 B 1
ATOM 6620 O O . LEU B 1 128 ? 2.259 -6.628 19.987 1.00 83.01 0 B 1
ATOM 6621 C CB . LEU B 1 128 ? -0.182 -5.109 21.178 1.00 83.01 0 B 1
ATOM 6622 C CG . LEU B 1 128 ? -0.526 -5.664 22.570 1.00 83.01 0 B 1
ATOM 6623 C CD1 . LEU B 1 128 ? -0.551 -4.559 23.628 1.00 83.01 0 B 1
ATOM 6624 C CD2 . LEU B 1 128 ? -1.906 -6.321 22.531 1.00 83.01 0 B 1
ATOM 6625 N N . LEU B 1 129 ? 3.046 -6.040 22.013 1.00 59.92 0 B 1
ATOM 6626 C CA . LEU B 1 129 ? 4.041 -7.112 22.126 1.00 59.92 0 B 1
ATOM 6627 C C . LEU B 1 129 ? 3.456 -8.396 22.742 1.00 59.92 0 B 1
ATOM 6628 O O . LEU B 1 129 ? 2.385 -8.383 23.354 1.00 59.92 0 B 1
ATOM 6629 C CB . LEU B 1 129 ? 5.255 -6.596 22.924 1.00 59.92 0 B 1
ATOM 6630 C CG . LEU B 1 129 ? 5.961 -5.376 22.300 1.00 59.92 0 B 1
ATOM 6631 C CD1 . LEU B 1 129 ? 7.101 -4.933 23.214 1.00 59.92 0 B 1
ATOM 6632 C CD2 . LEU B 1 129 ? 6.545 -5.683 20.920 1.00 59.92 0 B 1
ATOM 6633 N N . GLY B 1 130 ? 4.190 -9.503 22.602 1.00 53.80 0 B 1
ATOM 6634 C CA . GLY B 1 130 ? 3.804 -10.829 23.089 1.00 53.80 0 B 1
ATOM 6635 C C . GLY B 1 130 ? 2.881 -11.546 22.107 1.00 53.80 0 B 1
ATOM 6636 O O . GLY B 1 130 ? 1.674 -11.294 22.074 1.00 53.80 0 B 1
ATOM 6637 N N . VAL B 1 131 ? 3.452 -12.447 21.306 1.00 48.02 0 B 1
ATOM 6638 C CA . VAL B 1 131 ? 2.735 -13.214 20.276 1.00 48.02 0 B 1
ATOM 6639 C C . VAL B 1 131 ? 2.866 -14.710 20.570 1.00 48.02 0 B 1
ATOM 6640 O O . VAL B 1 131 ? 3.969 -15.205 20.820 1.00 48.02 0 B 1
ATOM 6641 C CB . VAL B 1 131 ? 3.192 -12.871 18.838 1.00 48.02 0 B 1
ATOM 6642 C CG1 . VAL B 1 131 ? 1.979 -12.942 17.903 1.00 48.02 0 B 1
ATOM 6643 C CG2 . VAL B 1 131 ? 3.794 -11.468 18.669 1.00 48.02 0 B 1
ATOM 6644 N N . ALA B 1 132 ? 1.741 -15.429 20.583 1.00 54.04 0 B 1
ATOM 6645 C CA . ALA B 1 132 ? 1.685 -16.832 20.999 1.00 54.04 0 B 1
ATOM 6646 C C . ALA B 1 132 ? 2.376 -17.767 19.988 1.00 54.04 0 B 1
ATOM 6647 O O . ALA B 1 132 ? 1.954 -17.866 18.836 1.00 54.04 0 B 1
ATOM 6648 C CB . ALA B 1 132 ? 0.215 -17.219 21.218 1.00 54.04 0 B 1
ATOM 6649 N N . SER B 1 133 ? 3.413 -18.481 20.425 1.00 60.47 0 B 1
ATOM 6650 C CA . SER B 1 133 ? 4.125 -19.448 19.589 1.00 60.47 0 B 1
ATOM 6651 C C . SER B 1 133 ? 3.265 -20.683 19.304 1.00 60.47 0 B 1
ATOM 6652 O O . SER B 1 133 ? 2.760 -21.346 20.214 1.00 60.47 0 B 1
ATOM 6653 C CB . SER B 1 133 ? 5.448 -19.860 20.237 1.00 60.47 0 B 1
ATOM 6654 O OG . SER B 1 133 ? 6.327 -18.756 20.358 1.00 60.47 0 B 1
ATOM 6655 N N . LEU B 1 134 ? 3.143 -21.026 18.026 1.00 69.83 0 B 1
ATOM 6656 C CA . LEU B 1 134 ? 2.592 -22.294 17.548 1.00 69.83 0 B 1
ATOM 6657 C C . LEU B 1 134 ? 3.722 -23.150 16.970 1.00 69.83 0 B 1
ATOM 6658 O O . LEU B 1 134 ? 4.774 -22.626 16.611 1.00 69.83 0 B 1
ATOM 6659 C CB . LEU B 1 134 ? 1.494 -22.025 16.499 1.00 69.83 0 B 1
ATOM 6660 C CG . LEU B 1 134 ? 0.246 -21.286 17.010 1.00 69.83 0 B 1
ATOM 6661 C CD1 . LEU B 1 134 ? -0.642 -20.912 15.822 1.00 69.83 0 B 1
ATOM 6662 C CD2 . LEU B 1 134 ? -0.564 -22.155 17.973 1.00 69.83 0 B 1
ATOM 6663 N N . ASP B 1 135 ? 3.474 -24.445 16.842 1.00 74.44 0 B 1
ATOM 6664 C CA . ASP B 1 135 ? 4.204 -25.348 15.968 1.00 74.44 0 B 1
ATOM 6665 C C . ASP B 1 135 ? 3.269 -25.905 14.893 1.00 74.44 0 B 1
ATOM 6666 O O . ASP B 1 135 ? 2.096 -26.161 15.158 1.00 74.44 0 B 1
ATOM 6667 C CB . ASP B 1 135 ? 4.819 -26.534 16.727 1.00 74.44 0 B 1
ATOM 6668 C CG . ASP B 1 135 ? 5.843 -26.199 17.818 1.00 74.44 0 B 1
ATOM 6669 O OD1 . ASP B 1 135 ? 6.546 -25.165 17.766 1.00 74.44 0 B 1
ATOM 6670 O OD2 . ASP B 1 135 ? 6.000 -27.030 18.737 1.00 74.44 -1 B 1
ATOM 6671 N N . LYS B 1 136 ? 3.782 -26.189 13.700 1.00 70.43 0 B 1
ATOM 6672 C CA . LYS B 1 136 ? 3.243 -27.240 12.853 1.00 70.43 0 B 1
ATOM 6673 C C . LYS B 1 136 ? 4.036 -28.516 13.069 1.00 70.43 0 B 1
ATOM 6674 O O . LYS B 1 136 ? 5.260 -28.512 13.060 1.00 70.43 0 B 1
ATOM 6675 C CB . LYS B 1 136 ? 3.214 -26.821 11.386 1.00 70.43 0 B 1
ATOM 6676 C CG . LYS B 1 136 ? 2.583 -27.962 10.580 1.00 70.43 0 B 1
ATOM 6677 C CD . LYS B 1 136 ? 2.093 -27.563 9.203 1.00 70.43 0 B 1
ATOM 6678 C CE . LYS B 1 136 ? 0.820 -26.702 9.202 1.00 70.43 0 B 1
ATOM 6679 N NZ . LYS B 1 136 ? 0.386 -26.386 7.811 1.00 70.43 1 B 1
ATOM 6680 N N . TRP B 1 137 ? 3.305 -29.598 13.227 1.00 82.32 0 B 1
ATOM 6681 C CA . TRP B 1 137 ? 3.756 -30.970 13.164 1.00 82.32 0 B 1
ATOM 6682 C C . TRP B 1 137 ? 3.518 -31.530 11.774 1.00 82.32 0 B 1
ATOM 6683 O O . TRP B 1 137 ? 2.554 -31.172 11.102 1.00 82.32 0 B 1
ATOM 6684 C CB . TRP B 1 137 ? 2.949 -31.772 14.170 1.00 82.32 0 B 1
ATOM 6685 C CG . TRP B 1 137 ? 3.310 -31.492 15.578 1.00 82.32 0 B 1
ATOM 6686 C CD1 . TRP B 1 137 ? 3.170 -30.318 16.238 1.00 82.32 0 B 1
ATOM 6687 C CD2 . TRP B 1 137 ? 3.959 -32.407 16.486 1.00 82.32 0 B 1
ATOM 6688 N NE1 . TRP B 1 137 ? 3.737 -30.431 17.487 1.00 82.32 0 B 1
ATOM 6689 C CE2 . TRP B 1 137 ? 4.239 -31.699 17.683 1.00 82.32 0 B 1
ATOM 6690 C CE3 . TRP B 1 137 ? 4.340 -33.763 16.402 1.00 82.32 0 B 1
ATOM 6691 C CZ2 . TRP B 1 137 ? 4.933 -32.298 18.725 1.00 82.32 0 B 1
ATOM 6692 C CZ3 . TRP B 1 137 ? 4.996 -34.391 17.468 1.00 82.32 0 B 1
ATOM 6693 C CH2 . TRP B 1 137 ? 5.332 -33.646 18.603 1.00 82.32 0 B 1
ATOM 6694 N N . VAL B 1 138 ? 4.369 -32.462 11.401 1.00 72.99 0 B 1
ATOM 6695 C CA . VAL B 1 138 ? 4.351 -33.292 10.208 1.00 72.99 0 B 1
ATOM 6696 C C . VAL B 1 138 ? 4.603 -34.696 10.712 1.00 72.99 0 B 1
ATOM 6697 O O . VAL B 1 138 ? 5.525 -34.885 11.487 1.00 72.99 0 B 1
ATOM 6698 C CB . VAL B 1 138 ? 5.499 -32.848 9.305 1.00 72.99 0 B 1
ATOM 6699 C CG1 . VAL B 1 138 ? 5.906 -33.913 8.294 1.00 72.99 0 B 1
ATOM 6700 C CG2 . VAL B 1 138 ? 5.144 -31.568 8.555 1.00 72.99 0 B 1
ATOM 6701 N N . ILE B 1 139 ? 3.819 -35.695 10.331 1.00 85.54 0 B 1
ATOM 6702 C CA . ILE B 1 139 ? 4.003 -37.060 10.839 1.00 85.54 0 B 1
ATOM 6703 C C . ILE B 1 139 ? 3.807 -38.042 9.687 1.00 85.54 0 B 1
ATOM 6704 O O . ILE B 1 139 ? 2.788 -37.983 9.006 1.00 85.54 0 B 1
ATOM 6705 C CB . ILE B 1 139 ? 3.076 -37.339 12.052 1.00 85.54 0 B 1
ATOM 6706 C CG1 . ILE B 1 139 ? 3.152 -36.296 13.197 1.00 85.54 0 B 1
ATOM 6707 C CG2 . ILE B 1 139 ? 3.414 -38.729 12.619 1.00 85.54 0 B 1
ATOM 6708 C CD1 . ILE B 1 139 ? 1.910 -36.284 14.092 1.00 85.54 0 B 1
ATOM 6709 N N . TYR B 1 140 ? 4.784 -38.912 9.429 1.00 75.62 0 B 1
ATOM 6710 C CA . TYR B 1 140 ? 4.726 -39.892 8.337 1.00 75.62 0 B 1
ATOM 6711 C C . TYR B 1 140 ? 4.163 -41.228 8.844 1.00 75.62 0 B 1
ATOM 6712 O O . TYR B 1 140 ? 4.862 -41.957 9.548 1.00 75.62 0 B 1
ATOM 6713 C CB . TYR B 1 140 ? 6.126 -40.085 7.746 1.00 75.62 0 B 1
ATOM 6714 C CG . TYR B 1 140 ? 6.752 -38.854 7.125 1.00 75.62 0 B 1
ATOM 6715 C CD1 . TYR B 1 140 ? 6.633 -38.623 5.743 1.00 75.62 0 B 1
ATOM 6716 C CD2 . TYR B 1 140 ? 7.470 -37.948 7.924 1.00 75.62 0 B 1
ATOM 6717 C CE1 . TYR B 1 140 ? 7.238 -37.492 5.166 1.00 75.62 0 B 1
ATOM 6718 C CE2 . TYR B 1 140 ? 8.057 -36.807 7.357 1.00 75.62 0 B 1
ATOM 6719 C CZ . TYR B 1 140 ? 7.946 -36.576 5.974 1.00 75.62 0 B 1
ATOM 6720 O OH . TYR B 1 140 ? 8.432 -35.426 5.441 1.00 75.62 0 B 1
ATOM 6721 N N . VAL B 1 141 ? 2.917 -41.556 8.485 1.00 88.56 0 B 1
ATOM 6722 C CA . VAL B 1 141 ? 2.134 -42.664 9.062 1.00 88.56 0 B 1
ATOM 6723 C C . VAL B 1 141 ? 1.715 -43.681 7.990 1.00 88.56 0 B 1
ATOM 6724 O O . VAL B 1 141 ? 1.136 -43.278 6.980 1.00 88.56 0 B 1
ATOM 6725 C CB . VAL B 1 141 ? 0.869 -42.139 9.777 1.00 88.56 0 B 1
ATOM 6726 C CG1 . VAL B 1 141 ? 0.208 -43.242 10.612 1.00 88.56 0 B 1
ATOM 6727 C CG2 . VAL B 1 141 ? 1.155 -40.988 10.738 1.00 88.56 0 B 1
ATOM 6728 N N . PRO B 1 142 ? 1.911 -45.000 8.188 1.00 87.99 0 B 1
ATOM 6729 C CA . PRO B 1 142 ? 1.335 -46.017 7.304 1.00 87.99 0 B 1
ATOM 6730 C C . PRO B 1 142 ? -0.186 -45.868 7.210 1.00 87.99 0 B 1
ATOM 6731 O O . PRO B 1 142 ? -0.849 -45.637 8.222 1.00 87.99 0 B 1
ATOM 6732 C CB . PRO B 1 142 ? 1.726 -47.372 7.897 1.00 87.99 0 B 1
ATOM 6733 C CG . PRO B 1 142 ? 2.950 -47.047 8.744 1.00 87.99 0 B 1
ATOM 6734 C CD . PRO B 1 142 ? 2.676 -45.633 9.248 1.00 87.99 0 B 1
ATOM 6735 N N . LEU B 1 143 ? -0.741 -46.004 6.004 1.00 89.07 0 B 1
ATOM 6736 C CA . LEU B 1 143 ? -2.123 -45.614 5.685 1.00 89.07 0 B 1
ATOM 6737 C C . LEU B 1 143 ? -3.194 -46.129 6.659 1.00 89.07 0 B 1
ATOM 6738 O O . LEU B 1 143 ? -4.117 -45.391 7.008 1.00 89.07 0 B 1
ATOM 6739 C CB . LEU B 1 143 ? -2.453 -46.118 4.273 1.00 89.07 0 B 1
ATOM 6740 C CG . LEU B 1 143 ? -1.723 -45.366 3.153 1.00 89.07 0 B 1
ATOM 6741 C CD1 . LEU B 1 143 ? -1.959 -46.101 1.842 1.00 89.07 0 B 1
ATOM 6742 C CD2 . LEU B 1 143 ? -2.265 -43.949 3.029 1.00 89.07 0 B 1
ATOM 6743 N N . GLU B 1 144 ? -3.084 -47.374 7.119 1.00 90.85 0 B 1
ATOM 6744 C CA . GLU B 1 144 ? -4.058 -47.994 8.023 1.00 90.85 0 B 1
ATOM 6745 C C . GLU B 1 144 ? -4.003 -47.471 9.477 1.00 90.85 0 B 1
ATOM 6746 O O . GLU B 1 144 ? -4.917 -47.746 10.256 1.00 90.85 0 B 1
ATOM 6747 C CB . GLU B 1 144 ? -3.937 -49.528 7.945 1.00 90.85 0 B 1
ATOM 6748 C CG . GLU B 1 144 ? -2.674 -50.152 8.567 1.00 90.85 0 B 1
ATOM 6749 C CD . GLU B 1 144 ? -1.434 -50.220 7.652 1.00 90.85 0 B 1
ATOM 6750 O OE1 . GLU B 1 144 ? -1.350 -49.506 6.626 1.00 90.85 0 B 1
ATOM 6751 O OE2 . GLU B 1 144 ? -0.519 -51.018 7.954 1.00 90.85 -1 B 1
ATOM 6752 N N . HIS B 1 145 ? -2.969 -46.707 9.852 1.00 92.32 0 B 1
ATOM 6753 C CA . HIS B 1 145 ? -2.778 -46.139 11.198 1.00 92.32 0 B 1
ATOM 6754 C C . HIS B 1 145 ? -3.039 -44.624 11.290 1.00 92.32 0 B 1
ATOM 6755 O O . HIS B 1 145 ? -2.944 -44.042 12.373 1.00 92.32 0 B 1
ATOM 6756 C CB . HIS B 1 145 ? -1.372 -46.500 11.697 1.00 92.32 0 B 1
ATOM 6757 C CG . HIS B 1 145 ? -1.188 -47.980 11.930 1.00 92.32 0 B 1
ATOM 6758 N ND1 . HIS B 1 145 ? -1.719 -48.707 12.971 1.00 92.32 0 B 1
ATOM 6759 C CD2 . HIS B 1 145 ? -0.532 -48.868 11.122 1.00 92.32 0 B 1
ATOM 6760 C CE1 . HIS B 1 145 ? -1.379 -49.995 12.805 1.00 92.32 0 B 1
ATOM 6761 N NE2 . HIS B 1 145 ? -0.646 -50.145 11.688 1.00 92.32 0 B 1
ATOM 6762 N N . VAL B 1 146 ? -3.384 -43.973 10.177 1.00 88.68 0 B 1
ATOM 6763 C CA . VAL B 1 146 ? -3.540 -42.510 10.083 1.00 88.68 0 B 1
ATOM 6764 C C . VAL B 1 146 ? -4.588 -41.967 11.052 1.00 88.68 0 B 1
ATOM 6765 O O . VAL B 1 146 ? -4.301 -41.037 11.804 1.00 88.68 0 B 1
ATOM 6766 C CB . VAL B 1 146 ? -3.886 -42.120 8.638 1.00 88.68 0 B 1
ATOM 6767 C CG1 . VAL B 1 146 ? -4.177 -40.625 8.471 1.00 88.68 0 B 1
ATOM 6768 C CG2 . VAL B 1 146 ? -2.719 -42.482 7.727 1.00 88.68 0 B 1
ATOM 6769 N N . ALA B 1 147 ? -5.776 -42.579 11.083 1.00 87.66 0 B 1
ATOM 6770 C CA . ALA B 1 147 ? -6.872 -42.152 11.952 1.00 87.66 0 B 1
ATOM 6771 C C . ALA B 1 147 ? -6.515 -42.259 13.447 1.00 87.66 0 B 1
ATOM 6772 O O . ALA B 1 147 ? -6.880 -41.379 14.230 1.00 87.66 0 B 1
ATOM 6773 C CB . ALA B 1 147 ? -8.109 -42.991 11.610 1.00 87.66 0 B 1
ATOM 6774 N N . ALA B 1 148 ? -5.771 -43.300 13.841 1.00 93.64 0 B 1
ATOM 6775 C CA . ALA B 1 148 ? -5.315 -43.493 15.218 1.00 93.64 0 B 1
ATOM 6776 C C . ALA B 1 148 ? -4.284 -42.430 15.638 1.00 93.64 0 B 1
ATOM 6777 O O . ALA B 1 148 ? -4.405 -41.854 16.722 1.00 93.64 0 B 1
ATOM 6778 C CB . ALA B 1 148 ? -4.749 -44.912 15.358 1.00 93.64 0 B 1
ATOM 6779 N N . VAL B 1 149 ? -3.301 -42.130 14.777 1.00 93.02 0 B 1
ATOM 6780 C CA . VAL B 1 149 ? -2.300 -41.079 15.040 1.00 93.02 0 B 1
ATOM 6781 C C . VAL B 1 149 ? -2.950 -39.695 15.089 1.00 93.02 0 B 1
ATOM 6782 O O . VAL B 1 149 ? -2.678 -38.943 16.024 1.00 93.02 0 B 1
ATOM 6783 C CB . VAL B 1 149 ? -1.138 -41.131 14.029 1.00 93.02 0 B 1
ATOM 6784 C CG1 . VAL B 1 149 ? -0.148 -39.973 14.225 1.00 93.02 0 B 1
ATOM 6785 C CG2 . VAL B 1 149 ? -0.344 -42.432 14.199 1.00 93.02 0 B 1
ATOM 6786 N N . GLN B 1 150 ? -3.852 -39.379 14.150 1.00 86.54 0 B 1
ATOM 6787 C CA . GLN B 1 150 ? -4.636 -38.137 14.160 1.00 86.54 0 B 1
ATOM 6788 C C . GLN B 1 150 ? -5.429 -37.972 15.465 1.00 86.54 0 B 1
ATOM 6789 O O . GLN B 1 150 ? -5.285 -36.960 16.149 1.00 86.54 0 B 1
ATOM 6790 C CB . GLN B 1 150 ? -5.591 -38.108 12.956 1.00 86.54 0 B 1
ATOM 6791 C CG . GLN B 1 150 ? -4.894 -37.714 11.647 1.00 86.54 0 B 1
ATOM 6792 C CD . GLN B 1 150 ? -5.854 -37.745 10.458 1.00 86.54 0 B 1
ATOM 6793 O OE1 . GLN B 1 150 ? -6.659 -38.650 10.281 1.00 86.54 0 B 1
ATOM 6794 N NE2 . GLN B 1 150 ? -5.827 -36.757 9.591 1.00 86.54 0 B 1
ATOM 6795 N N . ALA B 1 151 ? -6.217 -38.980 15.854 1.00 89.53 0 B 1
ATOM 6796 C CA . ALA B 1 151 ? -7.019 -38.934 17.077 1.00 89.53 0 B 1
ATOM 6797 C C . ALA B 1 151 ? -6.164 -38.705 18.337 1.00 89.53 0 B 1
ATOM 6798 O O . ALA B 1 151 ? -6.555 -37.933 19.217 1.00 89.53 0 B 1
ATOM 6799 C CB . ALA B 1 151 ? -7.819 -40.237 17.178 1.00 89.53 0 B 1
ATOM 6800 N N . ALA B 1 152 ? -4.986 -39.332 18.412 1.00 92.81 0 B 1
ATOM 6801 C CA . ALA B 1 152 ? -4.068 -39.171 19.534 1.00 92.81 0 B 1
ATOM 6802 C C . ALA B 1 152 ? -3.491 -37.750 19.626 1.00 92.81 0 B 1
ATOM 6803 O O . ALA B 1 152 ? -3.552 -37.142 20.695 1.00 92.81 0 B 1
ATOM 6804 C CB . ALA B 1 152 ? -2.973 -40.229 19.411 1.00 92.81 0 B 1
ATOM 6805 N N . VAL B 1 153 ? -2.972 -37.185 18.527 1.00 91.37 0 B 1
ATOM 6806 C CA . VAL B 1 153 ? -2.415 -35.818 18.551 1.00 91.37 0 B 1
ATOM 6807 C C . VAL B 1 153 ? -3.489 -34.760 18.812 1.00 91.37 0 B 1
ATOM 6808 O O . VAL B 1 153 ? -3.227 -33.809 19.550 1.00 91.37 0 B 1
ATOM 6809 C CB . VAL B 1 153 ? -1.585 -35.479 17.298 1.00 91.37 0 B 1
ATOM 6810 C CG1 . VAL B 1 153 ? -0.393 -36.434 17.185 1.00 91.37 0 B 1
ATOM 6811 C CG2 . VAL B 1 153 ? -2.360 -35.480 15.980 1.00 91.37 0 B 1
ATOM 6812 N N . PHE B 1 154 ? -4.709 -34.938 18.290 1.00 84.26 0 B 1
ATOM 6813 C CA . PHE B 1 154 ? -5.837 -34.051 18.592 1.00 84.26 0 B 1
ATOM 6814 C C . PHE B 1 154 ? -6.224 -34.084 20.074 1.00 84.26 0 B 1
ATOM 6815 O O . PHE B 1 154 ? -6.422 -33.031 20.683 1.00 84.26 0 B 1
ATOM 6816 C CB . PHE B 1 154 ? -7.055 -34.423 17.738 1.00 84.26 0 B 1
ATOM 6817 C CG . PHE B 1 154 ? -6.906 -34.326 16.231 1.00 84.26 0 B 1
ATOM 6818 C CD1 . PHE B 1 154 ? -6.082 -33.355 15.625 1.00 84.26 0 B 1
ATOM 6819 C CD2 . PHE B 1 154 ? -7.659 -35.198 15.424 1.00 84.26 0 B 1
ATOM 6820 C CE1 . PHE B 1 154 ? -6.021 -33.260 14.224 1.00 84.26 0 B 1
ATOM 6821 C CE2 . PHE B 1 154 ? -7.611 -35.093 14.026 1.00 84.26 0 B 1
ATOM 6822 C CZ . PHE B 1 154 ? -6.790 -34.127 13.429 1.00 84.26 0 B 1
ATOM 6823 N N . GLU B 1 155 ? -6.284 -35.273 20.683 1.00 87.94 0 B 1
ATOM 6824 C CA . GLU B 1 155 ? -6.553 -35.423 22.119 1.00 87.94 0 B 1
ATOM 6825 C C . GLU B 1 155 ? -5.466 -34.758 22.978 1.00 87.94 0 B 1
ATOM 6826 O O . GLU B 1 155 ? -5.755 -34.195 24.036 1.00 87.94 0 B 1
ATOM 6827 C CB . GLU B 1 155 ? -6.687 -36.921 22.449 1.00 87.94 0 B 1
ATOM 6828 C CG . GLU B 1 155 ? -6.965 -37.229 23.930 1.00 87.94 0 B 1
ATOM 6829 C CD . GLU B 1 155 ? -8.216 -36.528 24.491 1.00 87.94 0 B 1
ATOM 6830 O OE1 . GLU B 1 155 ? -9.185 -36.277 23.737 1.00 87.94 0 B 1
ATOM 6831 O OE2 . GLU B 1 155 ? -8.263 -36.251 25.713 1.00 87.94 -1 B 1
ATOM 6832 N N . ALA B 1 156 ? -4.225 -34.764 22.493 1.00 85.88 0 B 1
ATOM 6833 C CA . ALA B 1 156 ? -3.082 -34.096 23.104 1.00 85.88 0 B 1
ATOM 6834 C C . ALA B 1 156 ? -3.068 -32.557 22.926 1.00 85.88 0 B 1
ATOM 6835 O O . ALA B 1 156 ? -2.154 -31.887 23.410 1.00 85.88 0 B 1
ATOM 6836 C CB . ALA B 1 156 ? -1.825 -34.749 22.530 1.00 85.88 0 B 1
ATOM 6837 N N . GLY B 1 157 ? -4.060 -31.982 22.235 1.00 83.73 0 B 1
ATOM 6838 C CA . GLY B 1 157 ? -4.222 -30.536 22.044 1.00 83.73 0 B 1
ATOM 6839 C C . GLY B 1 157 ? -3.739 -29.991 20.694 1.00 83.73 0 B 1
ATOM 6840 O O . GLY B 1 157 ? -3.838 -28.785 20.461 1.00 83.73 0 B 1
ATOM 6841 N N . ALA B 1 158 ? -3.256 -30.842 19.783 1.00 86.24 0 B 1
ATOM 6842 C CA . ALA B 1 158 ? -3.016 -30.447 18.396 1.00 86.24 0 B 1
ATOM 6843 C C . ALA B 1 158 ? -4.343 -30.221 17.638 1.00 86.24 0 B 1
ATOM 6844 O O . ALA B 1 158 ? -5.423 -30.606 18.089 1.00 86.24 0 B 1
ATOM 6845 C CB . ALA B 1 158 ? -2.124 -31.496 17.718 1.00 86.24 0 B 1
ATOM 6846 N N . GLY B 1 159 ? -4.276 -29.588 16.472 1.00 75.09 0 B 1
ATOM 6847 C CA . GLY B 1 159 ? -5.398 -29.378 15.559 1.00 75.09 0 B 1
ATOM 6848 C C . GLY B 1 159 ? -6.444 -28.372 16.038 1.00 75.09 0 B 1
ATOM 6849 O O . GLY B 1 159 ? -7.567 -28.428 15.548 1.00 75.09 0 B 1
ATOM 6850 N N . HIS B 1 160 ? -6.115 -27.489 16.988 1.00 71.65 0 B 1
ATOM 6851 C CA . HIS B 1 160 ? -7.021 -26.457 17.506 1.00 71.65 0 B 1
ATOM 6852 C C . HIS B 1 160 ? -6.709 -25.074 16.916 1.00 71.65 0 B 1
ATOM 6853 O O . HIS B 1 160 ? -5.595 -24.565 17.067 1.00 71.65 0 B 1
ATOM 6854 C CB . HIS B 1 160 ? -6.972 -26.424 19.041 1.00 71.65 0 B 1
ATOM 6855 C CG . HIS B 1 160 ? -7.594 -27.627 19.707 1.00 71.65 0 B 1
ATOM 6856 N ND1 . HIS B 1 160 ? -7.092 -28.910 19.740 1.00 71.65 0 B 1
ATOM 6857 C CD2 . HIS B 1 160 ? -8.806 -27.659 20.344 1.00 71.65 0 B 1
ATOM 6858 C CE1 . HIS B 1 160 ? -7.960 -29.690 20.402 1.00 71.65 0 B 1
ATOM 6859 N NE2 . HIS B 1 160 ? -9.029 -28.970 20.790 1.00 71.65 0 B 1
ATOM 6860 N N . ILE B 1 161 ? -7.706 -24.451 16.280 1.00 59.81 0 B 1
ATOM 6861 C CA . ILE B 1 161 ? -7.653 -23.085 15.731 1.00 59.81 0 B 1
ATOM 6862 C C . ILE B 1 161 ? -8.998 -22.403 16.019 1.00 59.81 0 B 1
ATOM 6863 O O . ILE B 1 161 ? -10.024 -22.751 15.427 1.00 59.81 0 B 1
ATOM 6864 C CB . ILE B 1 161 ? -7.311 -23.083 14.216 1.00 59.81 0 B 1
ATOM 6865 C CG1 . ILE B 1 161 ? -5.952 -23.766 13.926 1.00 59.81 0 B 1
ATOM 6866 C CG2 . ILE B 1 161 ? -7.305 -21.636 13.681 1.00 59.81 0 B 1
ATOM 6867 C CD1 . ILE B 1 161 ? -5.599 -23.892 12.439 1.00 59.81 0 B 1
ATOM 6868 N N . GLY B 1 162 ? -9.011 -21.443 16.948 1.00 55.06 0 B 1
ATOM 6869 C CA . GLY B 1 162 ? -10.243 -20.797 17.413 1.00 55.06 0 B 1
ATOM 6870 C C . GLY B 1 162 ? -11.241 -21.809 17.989 1.00 55.06 0 B 1
ATOM 6871 O O . GLY B 1 162 ? -10.880 -22.655 18.809 1.00 55.06 0 B 1
ATOM 6872 N N . ASP B 1 163 ? -12.495 -21.744 17.542 1.00 53.24 0 B 1
ATOM 6873 C CA . ASP B 1 163 ? -13.557 -22.697 17.914 1.00 53.24 0 B 1
ATOM 6874 C C . ASP B 1 163 ? -13.483 -24.056 17.187 1.00 53.24 0 B 1
ATOM 6875 O O . ASP B 1 163 ? -14.287 -24.947 17.472 1.00 53.24 0 B 1
ATOM 6876 C CB . ASP B 1 163 ? -14.930 -22.042 17.693 1.00 53.24 0 B 1
ATOM 6877 C CG . ASP B 1 163 ? -15.192 -20.844 18.615 1.00 53.24 0 B 1
ATOM 6878 O OD1 . ASP B 1 163 ? -14.707 -20.826 19.772 1.00 53.24 0 B 1
ATOM 6879 O OD2 . ASP B 1 163 ? -15.925 -19.916 18.201 1.00 53.24 -1 B 1
ATOM 6880 N N . TYR B 1 164 ? -12.541 -24.235 16.258 1.00 58.31 0 B 1
ATOM 6881 C CA . TYR B 1 164 ? -12.375 -25.467 15.486 1.00 58.31 0 B 1
ATOM 6882 C C . TYR B 1 164 ? -11.279 -26.353 16.076 1.00 58.31 0 B 1
ATOM 6883 O O . TYR B 1 164 ? -10.231 -25.875 16.519 1.00 58.31 0 B 1
ATOM 6884 C CB . TYR B 1 164 ? -12.143 -25.141 14.005 1.00 58.31 0 B 1
ATOM 6885 C CG . TYR B 1 164 ? -13.316 -24.388 13.407 1.00 58.31 0 B 1
ATOM 6886 C CD1 . TYR B 1 164 ? -14.398 -25.103 12.859 1.00 58.31 0 B 1
ATOM 6887 C CD2 . TYR B 1 164 ? -13.371 -22.982 13.495 1.00 58.31 0 B 1
ATOM 6888 C CE1 . TYR B 1 164 ? -15.543 -24.416 12.411 1.00 58.31 0 B 1
ATOM 6889 C CE2 . TYR B 1 164 ? -14.518 -22.292 13.057 1.00 58.31 0 B 1
ATOM 6890 C CZ . TYR B 1 164 ? -15.609 -23.010 12.521 1.00 58.31 0 B 1
ATOM 6891 O OH . TYR B 1 164 ? -16.728 -22.355 12.114 1.00 58.31 0 B 1
ATOM 6892 N N . SER B 1 165 ? -11.527 -27.660 16.062 1.00 68.15 0 B 1
ATOM 6893 C CA . SER B 1 165 ? -10.591 -28.704 16.485 1.00 68.15 0 B 1
ATOM 6894 C C . SER B 1 165 ? -10.460 -29.768 15.388 1.00 68.15 0 B 1
ATOM 6895 O O . SER B 1 165 ? -11.171 -29.719 14.378 1.00 68.15 0 B 1
ATOM 6896 C CB . SER B 1 165 ? -11.027 -29.311 17.824 1.00 68.15 0 B 1
ATOM 6897 O OG . SER B 1 165 ? -12.216 -30.066 17.675 1.00 68.15 0 B 1
ATOM 6898 N N . HIS B 1 166 ? -9.566 -30.743 15.581 1.00 71.88 0 B 1
ATOM 6899 C CA . HIS B 1 166 ? -9.307 -31.816 14.610 1.00 71.88 0 B 1
ATOM 6900 C C . HIS B 1 166 ? -8.853 -31.288 13.227 1.00 71.88 0 B 1
ATOM 6901 O O . HIS B 1 166 ? -9.002 -31.965 12.205 1.00 71.88 0 B 1
ATOM 6902 C CB . HIS B 1 166 ? -10.494 -32.803 14.551 1.00 71.88 0 B 1
ATOM 6903 C CG . HIS B 1 166 ? -10.883 -33.415 15.880 1.00 71.88 0 B 1
ATOM 6904 N ND1 . HIS B 1 166 ? -11.380 -32.760 16.987 1.00 71.88 0 B 1
ATOM 6905 C CD2 . HIS B 1 166 ? -10.792 -34.738 16.221 1.00 71.88 0 B 1
ATOM 6906 C CE1 . HIS B 1 166 ? -11.563 -33.653 17.971 1.00 71.88 0 B 1
ATOM 6907 N NE2 . HIS B 1 166 ? -11.221 -34.883 17.548 1.00 71.88 0 B 1
ATOM 6908 N N . CYS B 1 167 ? -8.301 -30.069 13.182 1.00 67.71 0 B 1
ATOM 6909 C CA . CYS B 1 167 ? -7.747 -29.457 11.978 1.00 67.71 0 B 1
ATOM 6910 C C . CYS B 1 167 ? -6.458 -30.178 11.581 1.00 67.71 0 B 1
ATOM 6911 O O . CYS B 1 167 ? -5.479 -30.166 12.324 1.00 67.71 0 B 1
ATOM 6912 C CB . CYS B 1 167 ? -7.474 -27.965 12.227 1.00 67.71 0 B 1
ATOM 6913 S SG . CYS B 1 167 ? -9.008 -27.091 12.654 1.00 67.71 0 B 1
ATOM 6914 N N . SER B 1 168 ? -6.444 -30.796 10.407 1.00 73.39 0 B 1
ATOM 6915 C CA . SER B 1 168 ? -5.255 -31.419 9.828 1.00 73.39 0 B 1
ATOM 6916 C C . SER B 1 168 ? -5.374 -31.451 8.314 1.00 73.39 0 B 1
ATOM 6917 O O . SER B 1 168 ? -6.436 -31.171 7.745 1.00 73.39 0 B 1
ATOM 6918 C CB . SER B 1 168 ? -5.046 -32.838 10.374 1.00 73.39 0 B 1
ATOM 6919 O OG . SER B 1 168 ? -6.054 -33.721 9.910 1.00 73.39 0 B 1
ATOM 6920 N N . TRP B 1 169 ? -4.286 -31.817 7.659 1.00 64.00 0 B 1
ATOM 6921 C CA . TRP B 1 169 ? -4.248 -32.010 6.220 1.00 64.00 0 B 1
ATOM 6922 C C . TRP B 1 169 ? -3.212 -33.081 5.885 1.00 64.00 0 B 1
ATOM 6923 O O . TRP B 1 169 ? -2.302 -33.324 6.674 1.00 64.00 0 B 1
ATOM 6924 C CB . TRP B 1 169 ? -4.015 -30.644 5.592 1.00 64.00 0 B 1
ATOM 6925 C CG . TRP B 1 169 ? -3.755 -30.599 4.135 1.00 64.00 0 B 1
ATOM 6926 C CD1 . TRP B 1 169 ? -4.656 -30.388 3.151 1.00 64.00 0 B 1
ATOM 6927 C CD2 . TRP B 1 169 ? -2.458 -30.567 3.511 1.00 64.00 0 B 1
ATOM 6928 N NE1 . TRP B 1 169 ? -3.987 -30.175 1.962 1.00 64.00 0 B 1
ATOM 6929 C CE2 . TRP B 1 169 ? -2.633 -30.118 2.176 1.00 64.00 0 B 1
ATOM 6930 C CE3 . TRP B 1 169 ? -1.163 -30.643 4.034 1.00 64.00 0 B 1
ATOM 6931 C CZ2 . TRP B 1 169 ? -1.569 -29.619 1.434 1.00 64.00 0 B 1
ATOM 6932 C CZ3 . TRP B 1 169 ? -0.100 -30.106 3.312 1.00 64.00 0 B 1
ATOM 6933 C CH2 . TRP B 1 169 ? -0.299 -29.592 2.028 1.00 64.00 0 B 1
ATOM 6934 N N . SER B 1 170 ? -3.419 -33.801 4.782 1.00 75.15 0 B 1
ATOM 6935 C CA . SER B 1 170 ? -2.667 -35.022 4.475 1.00 75.15 0 B 1
ATOM 6936 C C . SER B 1 170 ? -2.702 -35.373 2.988 1.00 75.15 0 B 1
ATOM 6937 O O . SER B 1 170 ? -3.569 -34.926 2.234 1.00 75.15 0 B 1
ATOM 6938 C CB . SER B 1 170 ? -3.204 -36.204 5.299 1.00 75.15 0 B 1
ATOM 6939 O OG . SER B 1 170 ? -4.554 -36.490 4.973 1.00 75.15 0 B 1
ATOM 6940 N N . VAL B 1 171 ? -1.748 -36.202 2.577 1.00 67.70 0 B 1
ATOM 6941 C CA . VAL B 1 171 ? -1.629 -36.846 1.262 1.00 67.70 0 B 1
ATOM 6942 C C . VAL B 1 171 ? -0.688 -38.013 1.426 1.00 67.70 0 B 1
ATOM 6943 O O . VAL B 1 171 ? 0.186 -38.030 2.302 1.00 67.70 0 B 1
ATOM 6944 C CB . VAL B 1 171 ? -1.110 -35.940 0.119 1.00 67.70 0 B 1
ATOM 6945 C CG1 . VAL B 1 171 ? 0.400 -35.979 -0.141 1.00 67.70 0 B 1
ATOM 6946 C CG2 . VAL B 1 171 ? -1.702 -36.298 -1.247 1.00 67.70 0 B 1
ATOM 6947 N N . THR B 1 172 ? -0.851 -38.976 0.538 1.00 76.23 0 B 1
ATOM 6948 C CA . THR B 1 172 ? 0.012 -40.134 0.536 1.00 76.23 0 B 1
ATOM 6949 C C . THR B 1 172 ? 1.374 -39.796 -0.075 1.00 76.23 0 B 1
ATOM 6950 O O . THR B 1 172 ? 1.472 -39.203 -1.149 1.00 76.23 0 B 1
ATOM 6951 C CB . THR B 1 172 ? -0.688 -41.332 -0.090 1.00 76.23 0 B 1
ATOM 6952 O OG1 . THR B 1 172 ? -2.023 -41.378 0.375 1.00 76.23 0 B 1
ATOM 6953 C CG2 . THR B 1 172 ? 0.022 -42.616 0.339 1.00 76.23 0 B 1
ATOM 6954 N N . GLY B 1 173 ? 2.405 -40.190 0.663 1.00 66.18 0 B 1
ATOM 6955 C CA . GLY B 1 173 ? 3.831 -40.279 0.383 1.00 66.18 0 B 1
ATOM 6956 C C . GLY B 1 173 ? 4.289 -41.750 0.424 1.00 66.18 0 B 1
ATOM 6957 O O . GLY B 1 173 ? 3.487 -42.691 0.433 1.00 66.18 0 B 1
ATOM 6958 N N . THR B 1 174 ? 5.595 -41.974 0.505 1.00 61.85 0 B 1
ATOM 6959 C CA . THR B 1 174 ? 6.185 -43.286 0.789 1.00 61.85 0 B 1
ATOM 6960 C C . THR B 1 174 ? 7.378 -43.111 1.680 1.00 61.85 0 B 1
ATOM 6961 O O . THR B 1 174 ? 8.268 -42.298 1.412 1.00 61.85 0 B 1
ATOM 6962 C CB . THR B 1 174 ? 6.606 -44.090 -0.445 1.00 61.85 0 B 1
ATOM 6963 O OG1 . THR B 1 174 ? 5.435 -44.632 -0.995 1.00 61.85 0 B 1
ATOM 6964 C CG2 . THR B 1 174 ? 7.568 -45.253 -0.201 1.00 61.85 0 B 1
ATOM 6965 N N . GLY B 1 175 ? 7.398 -43.939 2.715 1.00 66.01 0 B 1
ATOM 6966 C CA . GLY B 1 175 ? 8.570 -44.160 3.537 1.00 66.01 0 B 1
ATOM 6967 C C . GLY B 1 175 ? 9.444 -45.247 2.936 1.00 66.01 0 B 1
ATOM 6968 O O . GLY B 1 175 ? 8.943 -46.259 2.442 1.00 66.01 0 B 1
ATOM 6969 N N . GLN B 1 176 ? 10.754 -45.049 3.026 1.00 56.84 0 B 1
ATOM 6970 C CA . GLN B 1 176 ? 11.746 -46.070 2.718 1.00 56.84 0 B 1
ATOM 6971 C C . GLN B 1 176 ? 12.696 -46.252 3.907 1.00 56.84 0 B 1
ATOM 6972 O O . GLN B 1 176 ? 13.226 -45.268 4.430 1.00 56.84 0 B 1
ATOM 6973 C CB . GLN B 1 176 ? 12.466 -45.729 1.406 1.00 56.84 0 B 1
ATOM 6974 C CG . GLN B 1 176 ? 13.504 -46.799 1.038 1.00 56.84 0 B 1
ATOM 6975 C CD . GLN B 1 176 ? 14.178 -46.537 -0.305 1.00 56.84 0 B 1
ATOM 6976 O OE1 . GLN B 1 176 ? 13.554 -46.214 -1.307 1.00 56.84 0 B 1
ATOM 6977 N NE2 . GLN B 1 176 ? 15.481 -46.687 -0.392 1.00 56.84 0 B 1
ATOM 6978 N N . PHE B 1 177 ? 12.914 -47.497 4.332 1.00 62.45 0 B 1
ATOM 6979 C CA . PHE B 1 177 ? 13.772 -47.849 5.474 1.00 62.45 0 B 1
ATOM 6980 C C . PHE B 1 177 ? 14.188 -49.330 5.422 1.00 62.45 0 B 1
ATOM 6981 O O . PHE B 1 177 ? 13.531 -50.125 4.759 1.00 62.45 0 B 1
ATOM 6982 C CB . PHE B 1 177 ? 13.025 -47.541 6.787 1.00 62.45 0 B 1
ATOM 6983 C CG . PHE B 1 177 ? 11.783 -48.381 7.044 1.00 62.45 0 B 1
ATOM 6984 C CD1 . PHE B 1 177 ? 10.527 -47.974 6.554 1.00 62.45 0 B 1
ATOM 6985 C CD2 . PHE B 1 177 ? 11.883 -49.564 7.800 1.00 62.45 0 B 1
ATOM 6986 C CE1 . PHE B 1 177 ? 9.384 -48.748 6.822 1.00 62.45 0 B 1
ATOM 6987 C CE2 . PHE B 1 177 ? 10.742 -50.344 8.055 1.00 62.45 0 B 1
ATOM 6988 C CZ . PHE B 1 177 ? 9.492 -49.932 7.570 1.00 62.45 0 B 1
ATOM 6989 N N . MET B 1 178 ? 15.247 -49.728 6.135 1.00 58.42 0 B 1
ATOM 6990 C CA . MET B 1 178 ? 15.639 -51.135 6.319 1.00 58.42 0 B 1
ATOM 6991 C C . MET B 1 178 ? 15.687 -51.492 7.813 1.00 58.42 0 B 1
ATOM 6992 O O . MET B 1 178 ? 16.658 -51.120 8.474 1.00 58.42 0 B 1
ATOM 6993 C CB . MET B 1 178 ? 17.010 -51.385 5.668 1.00 58.42 0 B 1
ATOM 6994 C CG . MET B 1 178 ? 17.470 -52.843 5.748 1.00 58.42 0 B 1
ATOM 6995 S SD . MET B 1 178 ? 19.233 -53.118 5.404 1.00 58.42 0 B 1
ATOM 6996 C CE . MET B 1 178 ? 19.406 -52.409 3.751 1.00 58.42 0 B 1
ATOM 6997 N N . PRO B 1 179 ? 14.705 -52.214 8.379 1.00 69.96 0 B 1
ATOM 6998 C CA . PRO B 1 179 ? 14.767 -52.634 9.778 1.00 69.96 0 B 1
ATOM 6999 C C . PRO B 1 179 ? 15.897 -53.660 9.986 1.00 69.96 0 B 1
ATOM 7000 O O . PRO B 1 179 ? 16.229 -54.413 9.072 1.00 69.96 0 B 1
ATOM 7001 C CB . PRO B 1 179 ? 13.376 -53.188 10.082 1.00 69.96 0 B 1
ATOM 7002 C CG . PRO B 1 179 ? 12.932 -53.767 8.739 1.00 69.96 0 B 1
ATOM 7003 C CD . PRO B 1 179 ? 13.575 -52.842 7.706 1.00 69.96 0 B 1
ATOM 7004 N N . HIS B 1 180 ? 16.503 -53.696 11.174 1.00 60.73 0 B 1
ATOM 7005 C CA . HIS B 1 180 ? 17.685 -54.523 11.485 1.00 60.73 0 B 1
ATOM 7006 C C . HIS B 1 180 ? 17.461 -55.458 12.676 1.00 60.73 0 B 1
ATOM 7007 O O . HIS B 1 180 ? 16.492 -55.304 13.414 1.00 60.73 0 B 1
ATOM 7008 C CB . HIS B 1 180 ? 18.905 -53.622 11.725 1.00 60.73 0 B 1
ATOM 7009 C CG . HIS B 1 180 ? 19.498 -53.115 10.443 1.00 60.73 0 B 1
ATOM 7010 N ND1 . HIS B 1 180 ? 18.932 -52.200 9.594 1.00 60.73 0 B 1
ATOM 7011 C CD2 . HIS B 1 180 ? 20.607 -53.617 9.816 1.00 60.73 0 B 1
ATOM 7012 C CE1 . HIS B 1 180 ? 19.676 -52.150 8.487 1.00 60.73 0 B 1
ATOM 7013 N NE2 . HIS B 1 180 ? 20.721 -52.991 8.570 1.00 60.73 0 B 1
ATOM 7014 N N . ASP B 1 181 ? 18.366 -56.422 12.877 1.00 68.24 0 B 1
ATOM 7015 C CA . ASP B 1 181 ? 18.313 -57.379 13.992 1.00 68.24 0 B 1
ATOM 7016 C C . ASP B 1 181 ? 18.029 -56.682 15.337 1.00 68.24 0 B 1
ATOM 7017 O O . ASP B 1 181 ? 18.666 -55.685 15.691 1.00 68.24 0 B 1
ATOM 7018 C CB . ASP B 1 181 ? 19.622 -58.184 14.092 1.00 68.24 0 B 1
ATOM 7019 C CG . ASP B 1 181 ? 19.918 -59.115 12.906 1.00 68.24 0 B 1
ATOM 7020 O OD1 . ASP B 1 181 ? 18.996 -59.484 12.146 1.00 68.24 0 B 1
ATOM 7021 O OD2 . ASP B 1 181 ? 21.090 -59.527 12.746 1.00 68.24 -1 B 1
ATOM 7022 N N . GLY B 1 182 ? 17.050 -57.205 16.078 1.00 62.36 0 B 1
ATOM 7023 C CA . GLY B 1 182 ? 16.518 -56.603 17.306 1.00 62.36 0 B 1
ATOM 7024 C C . GLY B 1 182 ? 15.321 -55.660 17.101 1.00 62.36 0 B 1
ATOM 7025 O O . GLY B 1 182 ? 14.598 -55.396 18.064 1.00 62.36 0 B 1
ATOM 7026 N N . ALA B 1 183 ? 15.050 -55.191 15.878 1.00 66.38 0 B 1
ATOM 7027 C CA . ALA B 1 183 ? 13.801 -54.503 15.551 1.00 66.38 0 B 1
ATOM 7028 C C . ALA B 1 183 ? 12.607 -55.476 15.508 1.00 66.38 0 B 1
ATOM 7029 O O . ALA B 1 183 ? 12.748 -56.675 15.252 1.00 66.38 0 B 1
ATOM 7030 C CB . ALA B 1 183 ? 13.945 -53.732 14.232 1.00 66.38 0 B 1
ATOM 7031 N N . SER B 1 184 ? 11.414 -54.927 15.716 1.00 71.55 0 B 1
ATOM 7032 C CA . SER B 1 184 ? 10.102 -55.569 15.588 1.00 71.55 0 B 1
ATOM 7033 C C . SER B 1 184 ? 9.224 -54.736 14.635 1.00 71.55 0 B 1
ATOM 7034 O O . SER B 1 184 ? 8.238 -54.127 15.068 1.00 71.55 0 B 1
ATOM 7035 C CB . SER B 1 184 ? 9.456 -55.722 16.972 1.00 71.55 0 B 1
ATOM 7036 O OG . SER B 1 184 ? 10.260 -56.528 17.816 1.00 71.55 0 B 1
ATOM 7037 N N . PRO B 1 185 ? 9.598 -54.638 13.342 1.00 73.80 0 B 1
ATOM 7038 C CA . PRO B 1 185 ? 8.946 -53.745 12.389 1.00 73.80 0 B 1
ATOM 7039 C C . PRO B 1 185 ? 7.484 -54.143 12.137 1.00 73.80 0 B 1
ATOM 7040 O O . PRO B 1 185 ? 7.156 -55.328 12.026 1.00 73.80 0 B 1
ATOM 7041 C CB . PRO B 1 185 ? 9.794 -53.833 11.118 1.00 73.80 0 B 1
ATOM 7042 C CG . PRO B 1 185 ? 10.370 -55.247 11.176 1.00 73.80 0 B 1
ATOM 7043 C CD . PRO B 1 185 ? 10.627 -55.424 12.669 1.00 73.80 0 B 1
ATOM 7044 N N . VAL B 1 186 ? 6.600 -53.148 12.011 1.00 79.05 0 B 1
ATOM 7045 C CA . VAL B 1 186 ? 5.175 -53.369 11.683 1.00 79.05 0 B 1
ATOM 7046 C C . VAL B 1 186 ? 4.982 -53.781 10.218 1.00 79.05 0 B 1
ATOM 7047 O O . VAL B 1 186 ? 4.086 -54.569 9.911 1.00 79.05 0 B 1
ATOM 7048 C CB . VAL B 1 186 ? 4.336 -52.126 12.049 1.00 79.05 0 B 1
ATOM 7049 C CG1 . VAL B 1 186 ? 2.870 -52.227 11.611 1.00 79.05 0 B 1
ATOM 7050 C CG2 . VAL B 1 186 ? 4.359 -51.947 13.573 1.00 79.05 0 B 1
ATOM 7051 N N . VAL B 1 187 ? 5.851 -53.300 9.323 1.00 80.72 0 B 1
ATOM 7052 C CA . VAL B 1 187 ? 5.871 -53.621 7.886 1.00 80.72 0 B 1
ATOM 7053 C C . VAL B 1 187 ? 7.302 -53.896 7.420 1.00 80.72 0 B 1
ATOM 7054 O O . VAL B 1 187 ? 8.259 -53.345 7.967 1.00 80.72 0 B 1
ATOM 7055 C CB . VAL B 1 187 ? 5.218 -52.512 7.030 1.00 80.72 0 B 1
ATOM 7056 C CG1 . VAL B 1 187 ? 3.756 -52.269 7.416 1.00 80.72 0 B 1
ATOM 7057 C CG2 . VAL B 1 187 ? 5.961 -51.174 7.099 1.00 80.72 0 B 1
ATOM 7058 N N . GLY B 1 188 ? 7.452 -54.736 6.397 1.00 79.81 0 B 1
ATOM 7059 C CA . GLY B 1 188 ? 8.755 -55.163 5.881 1.00 79.81 0 B 1
ATOM 7060 C C . GLY B 1 188 ? 9.431 -56.254 6.714 1.00 79.81 0 B 1
ATOM 7061 O O . GLY B 1 188 ? 8.840 -56.827 7.635 1.00 79.81 0 B 1
ATOM 7062 N N . SER B 1 189 ? 10.682 -56.554 6.365 1.00 82.44 0 B 1
ATOM 7063 C CA . SER B 1 189 ? 11.459 -57.672 6.913 1.00 82.44 0 B 1
ATOM 7064 C C . SER B 1 189 ? 12.882 -57.246 7.257 1.00 82.44 0 B 1
ATOM 7065 O O . SER B 1 189 ? 13.458 -56.368 6.609 1.00 82.44 0 B 1
ATOM 7066 C CB . SER B 1 189 ? 11.508 -58.843 5.923 1.00 82.44 0 B 1
ATOM 7067 O OG . SER B 1 189 ? 10.205 -59.276 5.568 1.00 82.44 0 B 1
ATOM 7068 N N . ILE B 1 190 ? 13.460 -57.888 8.273 1.00 75.93 0 B 1
ATOM 7069 C CA . ILE B 1 190 ? 14.804 -57.583 8.772 1.00 75.93 0 B 1
ATOM 7070 C C . ILE B 1 190 ? 15.852 -57.705 7.654 1.00 75.93 0 B 1
ATOM 7071 O O . ILE B 1 190 ? 15.914 -58.717 6.950 1.00 75.93 0 B 1
ATOM 7072 C CB . ILE B 1 190 ? 15.145 -58.490 9.973 1.00 75.93 0 B 1
ATOM 7073 C CG1 . ILE B 1 190 ? 14.109 -58.415 11.120 1.00 75.93 0 B 1
ATOM 7074 C CG2 . ILE B 1 190 ? 16.545 -58.157 10.498 1.00 75.93 0 B 1
ATOM 7075 C CD1 . ILE B 1 190 ? 13.914 -57.028 11.741 1.00 75.93 0 B 1
ATOM 7076 N N . GLY B 1 191 ? 16.682 -56.675 7.497 1.00 67.99 0 B 1
ATOM 7077 C CA . GLY B 1 191 ? 17.768 -56.602 6.518 1.00 67.99 0 B 1
ATOM 7078 C C . GLY B 1 191 ? 17.340 -56.297 5.076 1.00 67.99 0 B 1
ATOM 7079 O O . GLY B 1 191 ? 18.199 -56.288 4.193 1.00 67.99 0 B 1
ATOM 7080 N N . ALA B 1 192 ? 16.053 -56.041 4.813 1.00 74.24 0 B 1
ATOM 7081 C CA . ALA B 1 192 ? 15.536 -55.689 3.486 1.00 74.24 0 B 1
ATOM 7082 C C . ALA B 1 192 ? 15.023 -54.240 3.440 1.00 74.24 0 B 1
ATOM 7083 O O . ALA B 1 192 ? 14.350 -53.789 4.369 1.00 74.24 0 B 1
ATOM 7084 C CB . ALA B 1 192 ? 14.446 -56.696 3.103 1.00 74.24 0 B 1
ATOM 7085 N N . ILE B 1 193 ? 15.316 -53.511 2.355 1.00 57.66 0 B 1
ATOM 7086 C CA . ILE B 1 193 ? 14.731 -52.183 2.113 1.00 57.66 0 B 1
ATOM 7087 C C . ILE B 1 193 ? 13.221 -52.349 1.906 1.00 57.66 0 B 1
ATOM 7088 O O . ILE B 1 193 ? 12.775 -52.981 0.945 1.00 57.66 0 B 1
ATOM 7089 C CB . ILE B 1 193 ? 15.392 -51.471 0.907 1.00 57.66 0 B 1
ATOM 7090 C CG1 . ILE B 1 193 ? 16.868 -51.098 1.173 1.00 57.66 0 B 1
ATOM 7091 C CG2 . ILE B 1 193 ? 14.605 -50.219 0.481 1.00 57.66 0 B 1
ATOM 7092 C CD1 . ILE B 1 193 ? 17.104 -49.856 2.046 1.00 57.66 0 B 1
ATOM 7093 N N . GLU B 1 194 ? 12.434 -51.772 2.804 1.00 71.79 0 B 1
ATOM 7094 C CA . GLU B 1 194 ? 10.987 -51.649 2.701 1.00 71.79 0 B 1
ATOM 7095 C C . GLU B 1 194 ? 10.618 -50.306 2.066 1.00 71.79 0 B 1
ATOM 7096 O O . GLU B 1 194 ? 11.186 -49.274 2.423 1.00 71.79 0 B 1
ATOM 7097 C CB . GLU B 1 194 ? 10.369 -51.805 4.103 1.00 71.79 0 B 1
ATOM 7098 C CG . GLU B 1 194 ? 8.833 -51.739 4.145 1.00 71.79 0 B 1
ATOM 7099 C CD . GLU B 1 194 ? 8.125 -52.772 3.248 1.00 71.79 0 B 1
ATOM 7100 O OE1 . GLU B 1 194 ? 8.719 -53.818 2.900 1.00 71.79 0 B 1
ATOM 7101 O OE2 . GLU B 1 194 ? 6.953 -52.553 2.874 1.00 71.79 -1 B 1
ATOM 7102 N N . ARG B 1 195 ? 9.641 -50.318 1.152 1.00 63.05 0 B 1
ATOM 7103 C CA . ARG B 1 195 ? 8.999 -49.121 0.595 1.00 63.05 0 B 1
ATOM 7104 C C . ARG B 1 195 ? 7.493 -49.249 0.789 1.00 63.05 0 B 1
ATOM 7105 O O . ARG B 1 195 ? 6.885 -50.173 0.246 1.00 63.05 0 B 1
ATOM 7106 C CB . ARG B 1 195 ? 9.358 -48.937 -0.888 1.00 63.05 0 B 1
ATOM 7107 C CG . ARG B 1 195 ? 10.860 -48.754 -1.120 1.00 63.05 0 B 1
ATOM 7108 C CD . ARG B 1 195 ? 11.160 -48.593 -2.613 1.00 63.05 0 B 1
ATOM 7109 N NE . ARG B 1 195 ? 12.613 -48.562 -2.854 1.00 63.05 0 B 1
ATOM 7110 C CZ . ARG B 1 195 ? 13.412 -49.599 -3.029 1.00 63.05 0 B 1
ATOM 7111 N NH1 . ARG B 1 195 ? 12.987 -50.830 -3.009 1.00 63.05 1 B 1
ATOM 7112 N NH2 . ARG B 1 195 ? 14.682 -49.416 -3.225 1.00 63.05 0 B 1
ATOM 7113 N N . VAL B 1 196 ? 6.900 -48.347 1.566 1.00 77.78 0 B 1
ATOM 7114 C CA . VAL B 1 196 ? 5.503 -48.442 2.022 1.00 77.78 0 B 1
ATOM 7115 C C . VAL B 1 196 ? 4.750 -47.137 1.801 1.00 77.78 0 B 1
ATOM 7116 O O . VAL B 1 196 ? 5.260 -46.065 2.120 1.00 77.78 0 B 1
ATOM 7117 C CB . VAL B 1 196 ? 5.448 -48.908 3.491 1.00 77.78 0 B 1
ATOM 7118 C CG1 . VAL B 1 196 ? 6.142 -47.957 4.477 1.00 77.78 0 B 1
ATOM 7119 C CG2 . VAL B 1 196 ? 4.009 -49.143 3.968 1.00 77.78 0 B 1
ATOM 7120 N N . ALA B 1 197 ? 3.525 -47.233 1.282 1.00 81.40 0 B 1
ATOM 7121 C CA . ALA B 1 197 ? 2.629 -46.090 1.192 1.00 81.40 0 B 1
ATOM 7122 C C . ALA B 1 197 ? 2.283 -45.574 2.595 1.00 81.40 0 B 1
ATOM 7123 O O . ALA B 1 197 ? 1.779 -46.308 3.450 1.00 81.40 0 B 1
ATOM 7124 C CB . ALA B 1 197 ? 1.375 -46.468 0.400 1.00 81.40 0 B 1
ATOM 7125 N N . GLU B 1 198 ? 2.532 -44.291 2.814 1.00 79.25 0 B 1
ATOM 7126 C CA . GLU B 1 198 ? 2.310 -43.607 4.084 1.00 79.25 0 B 1
ATOM 7127 C C . GLU B 1 198 ? 1.559 -42.314 3.805 1.00 79.25 0 B 1
ATOM 7128 O O . GLU B 1 198 ? 1.993 -41.553 2.951 1.00 79.25 0 B 1
ATOM 7129 C CB . GLU B 1 198 ? 3.657 -43.262 4.741 1.00 79.25 0 B 1
ATOM 7130 C CG . GLU B 1 198 ? 4.439 -44.482 5.247 1.00 79.25 0 B 1
ATOM 7131 C CD . GLU B 1 198 ? 5.803 -44.107 5.861 1.00 79.25 0 B 1
ATOM 7132 O OE1 . GLU B 1 198 ? 6.331 -42.996 5.625 1.00 79.25 0 B 1
ATOM 7133 O OE2 . GLU B 1 198 ? 6.386 -44.950 6.582 1.00 79.25 -1 B 1
ATOM 7134 N N . ASP B 1 199 ? 0.484 -42.004 4.524 1.00 83.69 0 B 1
ATOM 7135 C CA . ASP B 1 199 ? 0.059 -40.605 4.568 1.00 83.69 0 B 1
ATOM 7136 C C . ASP B 1 199 ? 1.059 -39.837 5.405 1.00 83.69 0 B 1
ATOM 7137 O O . ASP B 1 199 ? 1.384 -40.216 6.534 1.00 83.69 0 B 1
ATOM 7138 C CB . ASP B 1 199 ? -1.342 -40.398 5.140 1.00 83.69 0 B 1
ATOM 7139 C CG . ASP B 1 199 ? -2.500 -40.572 4.148 1.00 83.69 0 B 1
ATOM 7140 O OD1 . ASP B 1 199 ? -2.288 -40.732 2.925 1.00 83.69 0 B 1
ATOM 7141 O OD2 . ASP B 1 199 ? -3.666 -40.507 4.598 1.00 83.69 -1 B 1
ATOM 7142 N N . ARG B 1 200 ? 1.500 -38.708 4.873 1.00 73.40 0 B 1
ATOM 7143 C CA . ARG B 1 200 ? 2.025 -37.683 5.744 1.00 73.40 0 B 1
ATOM 7144 C C . ARG B 1 200 ? 0.856 -36.856 6.292 1.00 73.40 0 B 1
ATOM 7145 O O . ARG B 1 200 ? -0.163 -36.707 5.616 1.00 73.40 0 B 1
ATOM 7146 C CB . ARG B 1 200 ? 3.110 -36.950 4.991 1.00 73.40 0 B 1
ATOM 7147 C CG . ARG B 1 200 ? 3.940 -36.201 6.013 1.00 73.40 0 B 1
ATOM 7148 C CD . ARG B 1 200 ? 4.926 -35.355 5.261 1.00 73.40 0 B 1
ATOM 7149 N NE . ARG B 1 200 ? 4.327 -34.060 4.988 1.00 73.40 0 B 1
ATOM 7150 C CZ . ARG B 1 200 ? 4.966 -32.937 4.924 1.00 73.40 0 B 1
ATOM 7151 N NH1 . ARG B 1 200 ? 6.180 -32.868 5.384 1.00 73.40 1 B 1
ATOM 7152 N NH2 . ARG B 1 200 ? 4.354 -31.924 4.405 1.00 73.40 0 B 1
ATOM 7153 N N . VAL B 1 201 ? 0.960 -36.436 7.551 1.00 84.93 0 B 1
ATOM 7154 C CA . VAL B 1 201 ? -0.096 -35.731 8.289 1.00 84.93 0 B 1
ATOM 7155 C C . VAL B 1 201 ? 0.459 -34.459 8.926 1.00 84.93 0 B 1
ATOM 7156 O O . VAL B 1 201 ? 1.300 -34.526 9.823 1.00 84.93 0 B 1
ATOM 7157 C CB . VAL B 1 201 ? -0.732 -36.643 9.358 1.00 84.93 0 B 1
ATOM 7158 C CG1 . VAL B 1 201 ? -1.845 -35.917 10.128 1.00 84.93 0 B 1
ATOM 7159 C CG2 . VAL B 1 201 ? -1.355 -37.912 8.762 1.00 84.93 0 B 1
ATOM 7160 N N . GLU B 1 202 ? -0.049 -33.308 8.500 1.00 69.66 0 B 1
ATOM 7161 C CA . GLU B 1 202 ? 0.256 -31.985 9.027 1.00 69.66 0 B 1
ATOM 7162 C C . GLU B 1 202 ? -0.813 -31.551 10.027 1.00 69.66 0 B 1
ATOM 7163 O O . GLU B 1 202 ? -2.014 -31.627 9.747 1.00 69.66 0 B 1
ATOM 7164 C CB . GLU B 1 202 ? 0.355 -30.929 7.914 1.00 69.66 0 B 1
ATOM 7165 C CG . GLU B 1 202 ? 1.771 -30.754 7.331 1.00 69.66 0 B 1
ATOM 7166 C CD . GLU B 1 202 ? 1.836 -29.643 6.241 1.00 69.66 0 B 1
ATOM 7167 O OE1 . GLU B 1 202 ? 1.036 -28.670 6.308 1.00 69.66 0 B 1
ATOM 7168 O OE2 . GLU B 1 202 ? 2.752 -29.625 5.384 1.00 69.66 -1 B 1
ATOM 7169 N N . VAL B 1 203 ? -0.382 -31.023 11.172 1.00 81.72 0 B 1
ATOM 7170 C CA . VAL B 1 203 ? -1.275 -30.526 12.224 1.00 81.72 0 B 1
ATOM 7171 C C . VAL B 1 203 ? -0.616 -29.382 12.994 1.00 81.72 0 B 1
ATOM 7172 O O . VAL B 1 203 ? 0.557 -29.456 13.338 1.00 81.72 0 B 1
ATOM 7173 C CB . VAL B 1 203 ? -1.736 -31.693 13.127 1.00 81.72 0 B 1
ATOM 7174 C CG1 . VAL B 1 203 ? -0.621 -32.395 13.905 1.00 81.72 0 B 1
ATOM 7175 C CG2 . VAL B 1 203 ? -2.751 -31.223 14.161 1.00 81.72 0 B 1
ATOM 7176 N N . VAL B 1 204 ? -1.345 -28.299 13.263 1.00 72.21 0 B 1
ATOM 7177 C CA . VAL B 1 204 ? -0.844 -27.186 14.093 1.00 72.21 0 B 1
ATOM 7178 C C . VAL B 1 204 ? -1.106 -27.471 15.574 1.00 72.21 0 B 1
ATOM 7179 O O . VAL B 1 204 ? -2.187 -27.933 15.925 1.00 72.21 0 B 1
ATOM 7180 C CB . VAL B 1 204 ? -1.444 -25.843 13.637 1.00 72.21 0 B 1
ATOM 7181 C CG1 . VAL B 1 204 ? -1.043 -24.666 14.534 1.00 72.21 0 B 1
ATOM 7182 C CG2 . VAL B 1 204 ? -0.972 -25.515 12.213 1.00 72.21 0 B 1
ATOM 7183 N N . ALA B 1 205 ? -0.153 -27.186 16.456 1.00 82.09 0 B 1
ATOM 7184 C CA . ALA B 1 205 ? -0.267 -27.349 17.905 1.00 82.09 0 B 1
ATOM 7185 C C . ALA B 1 205 ? 0.387 -26.163 18.637 1.00 82.09 0 B 1
ATOM 7186 O O . ALA B 1 205 ? 1.315 -25.563 18.100 1.00 82.09 0 B 1
ATOM 7187 C CB . ALA B 1 205 ? 0.394 -28.675 18.305 1.00 82.09 0 B 1
ATOM 7188 N N . PRO B 1 206 ? -0.030 -25.803 19.862 1.00 76.08 0 B 1
ATOM 7189 C CA . PRO B 1 206 ? 0.684 -24.799 20.653 1.00 76.08 0 B 1
ATOM 7190 C C . PRO B 1 206 ? 2.141 -25.202 20.933 1.00 76.08 0 B 1
ATOM 7191 O O . PRO B 1 206 ? 2.407 -26.341 21.321 1.00 76.08 0 B 1
ATOM 7192 C CB . PRO B 1 206 ? -0.136 -24.629 21.937 1.00 76.08 0 B 1
ATOM 7193 C CG . PRO B 1 206 ? -1.539 -25.088 21.533 1.00 76.08 0 B 1
ATOM 7194 C CD . PRO B 1 206 ? -1.278 -26.183 20.502 1.00 76.08 0 B 1
ATOM 7195 N N . ALA B 1 207 ? 3.091 -24.265 20.836 1.00 68.72 0 B 1
ATOM 7196 C CA . ALA B 1 207 ? 4.512 -24.548 21.091 1.00 68.72 0 B 1
ATOM 7197 C C . ALA B 1 207 ? 4.831 -24.892 22.559 1.00 68.72 0 B 1
ATOM 7198 O O . ALA B 1 207 ? 5.936 -25.322 22.869 1.00 68.72 0 B 1
ATOM 7199 C CB . ALA B 1 207 ? 5.353 -23.356 20.637 1.00 68.72 0 B 1
ATOM 7200 N N . ARG B 1 208 ? 3.887 -24.696 23.488 1.00 64.37 0 B 1
ATOM 7201 C CA . ARG B 1 208 ? 3.963 -25.191 24.879 1.00 64.37 0 B 1
ATOM 7202 C C . ARG B 1 208 ? 3.232 -26.522 25.077 1.00 64.37 0 B 1
ATOM 7203 O O . ARG B 1 208 ? 3.577 -27.284 25.978 1.00 64.37 0 B 1
ATOM 7204 C CB . ARG B 1 208 ? 3.416 -24.113 25.825 1.00 64.37 0 B 1
ATOM 7205 C CG . ARG B 1 208 ? 4.237 -22.809 25.837 1.00 64.37 0 B 1
ATOM 7206 C CD . ARG B 1 208 ? 5.529 -22.886 26.661 1.00 64.37 0 B 1
ATOM 7207 N NE . ARG B 1 208 ? 6.633 -23.604 25.990 1.00 64.37 0 B 1
ATOM 7208 C CZ . ARG B 1 208 ? 7.821 -23.817 26.529 1.00 64.37 0 B 1
ATOM 7209 N NH1 . ARG B 1 208 ? 8.099 -23.493 27.757 1.00 64.37 1 B 1
ATOM 7210 N NH2 . ARG B 1 208 ? 8.782 -24.346 25.839 1.00 64.37 0 B 1
ATOM 7211 N N . ALA B 1 209 ? 2.289 -26.844 24.185 1.00 77.25 0 B 1
ATOM 7212 C CA . ALA B 1 209 ? 1.730 -28.185 24.037 1.00 77.25 0 B 1
ATOM 7213 C C . ALA B 1 209 ? 2.707 -29.146 23.354 1.00 77.25 0 B 1
ATOM 7214 O O . ALA B 1 209 ? 2.339 -30.308 23.214 1.00 77.25 0 B 1
ATOM 7215 C CB . ALA B 1 209 ? 0.382 -28.136 23.315 1.00 77.25 0 B 1
ATOM 7216 N N . ARG B 1 210 ? 3.951 -28.688 23.088 1.00 72.65 0 B 1
ATOM 7217 C CA . ARG B 1 210 ? 5.236 -29.371 23.344 1.00 72.65 0 B 1
ATOM 7218 C C . ARG B 1 210 ? 5.285 -30.043 24.743 1.00 72.65 0 B 1
ATOM 7219 O O . ARG B 1 210 ? 6.298 -29.934 25.400 1.00 72.65 0 B 1
ATOM 7220 C CB . ARG B 1 210 ? 6.431 -28.423 23.155 1.00 72.65 0 B 1
ATOM 7221 C CG . ARG B 1 210 ? 6.705 -28.061 21.693 1.00 72.65 0 B 1
ATOM 7222 C CD . ARG B 1 210 ? 8.014 -27.268 21.658 1.00 72.65 0 B 1
ATOM 7223 N NE . ARG B 1 210 ? 8.090 -26.427 20.460 1.00 72.65 0 B 1
ATOM 7224 C CZ . ARG B 1 210 ? 8.974 -25.486 20.218 1.00 72.65 0 B 1
ATOM 7225 N NH1 . ARG B 1 210 ? 10.009 -25.287 20.981 1.00 72.65 1 B 1
ATOM 7226 N NH2 . ARG B 1 210 ? 8.845 -24.709 19.191 1.00 72.65 0 B 1
ATOM 7227 N N . ALA B 1 211 ? 4.259 -30.750 25.242 1.00 66.05 0 B 1
ATOM 7228 C CA . ALA B 1 211 ? 4.322 -31.742 26.342 1.00 66.05 0 B 1
ATOM 7229 C C . ALA B 1 211 ? 3.440 -33.029 26.140 1.00 66.05 0 B 1
ATOM 7230 O O . ALA B 1 211 ? 3.923 -34.153 26.056 1.00 66.05 0 B 1
ATOM 7231 C CB . ALA B 1 211 ? 4.009 -30.994 27.633 1.00 66.05 0 B 1
ATOM 7232 N N . ALA B 1 212 ? 2.144 -32.889 25.836 1.00 75.40 0 B 1
ATOM 7233 C CA . ALA B 1 212 ? 1.289 -34.017 25.401 1.00 75.40 0 B 1
ATOM 7234 C C . ALA B 1 212 ? 1.484 -34.655 23.969 1.00 75.40 0 B 1
ATOM 7235 O O . ALA B 1 212 ? 1.648 -35.871 23.866 1.00 75.40 0 B 1
ATOM 7236 C CB . ALA B 1 212 ? -0.144 -33.549 25.643 1.00 75.40 0 B 1
ATOM 7237 N N . VAL B 1 213 ? 1.451 -33.906 22.848 1.00 82.05 0 B 1
ATOM 7238 C CA . VAL B 1 213 ? 1.521 -34.377 21.418 1.00 82.05 0 B 1
ATOM 7239 C C . VAL B 1 213 ? 2.554 -35.473 21.043 1.00 82.05 0 B 1
ATOM 7240 O O . VAL B 1 213 ? 2.139 -36.438 20.423 1.00 82.05 0 B 1
ATOM 7241 C CB . VAL B 1 213 ? 1.606 -33.206 20.385 1.00 82.05 0 B 1
ATOM 7242 C CG1 . VAL B 1 213 ? 1.382 -33.687 18.951 1.00 82.05 0 B 1
ATOM 7243 C CG2 . VAL B 1 213 ? 0.584 -32.095 20.652 1.00 82.05 0 B 1
ATOM 7244 N N . LEU B 1 214 ? 3.854 -35.415 21.374 1.00 74.00 0 B 1
ATOM 7245 C CA . LEU B 1 214 ? 4.836 -36.501 21.120 1.00 74.00 0 B 1
ATOM 7246 C C . LEU B 1 214 ? 4.431 -37.722 21.899 1.00 74.00 0 B 1
ATOM 7247 O O . LEU B 1 214 ? 4.437 -38.794 21.320 1.00 74.00 0 B 1
ATOM 7248 C CB . LEU B 1 214 ? 6.305 -36.216 21.530 1.00 74.00 0 B 1
ATOM 7249 C CG . LEU B 1 214 ? 7.255 -37.443 21.605 1.00 74.00 0 B 1
ATOM 7250 C CD1 . LEU B 1 214 ? 7.812 -37.825 20.232 1.00 74.00 0 B 1
ATOM 7251 C CD2 . LEU B 1 214 ? 8.339 -37.184 22.640 1.00 74.00 0 B 1
ATOM 7252 N N . SER B 1 215 ? 4.163 -37.586 23.198 1.00 74.45 0 B 1
ATOM 7253 C CA . SER B 1 215 ? 3.814 -38.743 24.017 1.00 74.45 0 B 1
ATOM 7254 C C . SER B 1 215 ? 2.606 -39.468 23.411 1.00 74.45 0 B 1
ATOM 7255 O O . SER B 1 215 ? 2.638 -40.687 23.233 1.00 74.45 0 B 1
ATOM 7256 C CB . SER B 1 215 ? 3.564 -38.296 25.458 1.00 74.45 0 B 1
ATOM 7257 O OG . SER B 1 215 ? 3.253 -39.416 26.261 1.00 74.45 0 B 1
ATOM 7258 N N . ALA B 1 216 ? 1.598 -38.708 22.967 1.00 86.08 0 B 1
ATOM 7259 C CA . ALA B 1 216 ? 0.442 -39.221 22.239 1.00 86.08 0 B 1
ATOM 7260 C C . ALA B 1 216 ? 0.796 -39.812 20.856 1.00 86.08 0 B 1
ATOM 7261 O O . ALA B 1 216 ? 0.373 -40.921 20.533 1.00 86.08 0 B 1
ATOM 7262 C CB . ALA B 1 216 ? -0.570 -38.080 22.125 1.00 86.08 0 B 1
ATOM 7263 N N . MET B 1 217 ? 1.594 -39.106 20.051 1.00 85.56 0 B 1
ATOM 7264 C CA . MET B 1 217 ? 2.034 -39.534 18.720 1.00 85.56 0 B 1
ATOM 7265 C C . MET B 1 217 ? 2.855 -40.823 18.809 1.00 85.56 0 B 1
ATOM 7266 O O . MET B 1 217 ? 2.510 -41.801 18.163 1.00 85.56 0 B 1
ATOM 7267 C CB . MET B 1 217 ? 2.799 -38.387 18.033 1.00 85.56 0 B 1
ATOM 7268 C CG . MET B 1 217 ? 3.253 -38.683 16.597 1.00 85.56 0 B 1
ATOM 7269 S SD . MET B 1 217 ? 4.717 -39.733 16.376 1.00 85.56 0 B 1
ATOM 7270 C CE . MET B 1 217 ? 5.948 -38.722 17.230 1.00 85.56 0 B 1
ATOM 7271 N N . HIS B 1 218 ? 3.867 -40.879 19.673 1.00 76.27 0 B 1
ATOM 7272 C CA . HIS B 1 218 ? 4.702 -42.052 19.924 1.00 76.27 0 B 1
ATOM 7273 C C . HIS B 1 218 ? 3.885 -43.251 20.429 1.00 76.27 0 B 1
ATOM 7274 O O . HIS B 1 218 ? 4.125 -44.378 19.991 1.00 76.27 0 B 1
ATOM 7275 C CB . HIS B 1 218 ? 5.794 -41.669 20.937 1.00 76.27 0 B 1
ATOM 7276 C CG . HIS B 1 218 ? 6.733 -42.803 21.268 1.00 76.27 0 B 1
ATOM 7277 N ND1 . HIS B 1 218 ? 7.695 -43.333 20.438 1.00 76.27 0 B 1
ATOM 7278 C CD2 . HIS B 1 218 ? 6.721 -43.567 22.405 1.00 76.27 0 B 1
ATOM 7279 C CE1 . HIS B 1 218 ? 8.267 -44.376 21.062 1.00 76.27 0 B 1
ATOM 7280 N NE2 . HIS B 1 218 ? 7.706 -44.557 22.272 1.00 76.27 0 B 1
ATOM 7281 N N . ALA B 1 219 ? 2.902 -43.028 21.311 1.00 84.97 0 B 1
ATOM 7282 C CA . ALA B 1 219 ? 2.011 -44.085 21.792 1.00 84.97 0 B 1
ATOM 7283 C C . ALA B 1 219 ? 1.094 -44.644 20.687 1.00 84.97 0 B 1
ATOM 7284 O O . ALA B 1 219 ? 0.875 -45.856 20.626 1.00 84.97 0 B 1
ATOM 7285 C CB . ALA B 1 219 ? 1.187 -43.540 22.964 1.00 84.97 0 B 1
ATOM 7286 N N . ALA B 1 220 ? 0.558 -43.785 19.814 1.00 92.65 0 B 1
ATOM 7287 C CA . ALA B 1 220 ? -0.367 -44.179 18.748 1.00 92.65 0 B 1
ATOM 7288 C C . ALA B 1 220 ? 0.318 -44.670 17.463 1.00 92.65 0 B 1
ATOM 7289 O O . ALA B 1 220 ? -0.257 -45.472 16.723 1.00 92.65 0 B 1
ATOM 7290 C CB . ALA B 1 220 ? -1.268 -42.981 18.456 1.00 92.65 0 B 1
ATOM 7291 N N . HIS B 1 221 ? 1.527 -44.190 17.172 1.00 86.77 0 B 1
ATOM 7292 C CA . HIS B 1 221 ? 2.243 -44.508 15.944 1.00 86.77 0 B 1
ATOM 7293 C C . HIS B 1 221 ? 2.704 -45.981 15.928 1.00 86.77 0 B 1
ATOM 7294 O O . HIS B 1 221 ? 3.253 -46.456 16.926 1.00 86.77 0 B 1
ATOM 7295 C CB . HIS B 1 221 ? 3.410 -43.533 15.752 1.00 86.77 0 B 1
ATOM 7296 C CG . HIS B 1 221 ? 3.907 -43.510 14.342 1.00 86.77 0 B 1
ATOM 7297 N ND1 . HIS B 1 221 ? 4.616 -44.500 13.707 1.00 86.77 0 B 1
ATOM 7298 C CD2 . HIS B 1 221 ? 3.600 -42.557 13.414 1.00 86.77 0 B 1
ATOM 7299 C CE1 . HIS B 1 221 ? 4.721 -44.161 12.410 1.00 86.77 0 B 1
ATOM 7300 N NE2 . HIS B 1 221 ? 4.113 -42.987 12.193 1.00 86.77 0 B 1
ATOM 7301 N N . PRO B 1 222 ? 2.512 -46.718 14.816 1.00 88.62 0 B 1
ATOM 7302 C CA . PRO B 1 222 ? 2.861 -48.140 14.729 1.00 88.62 0 B 1
ATOM 7303 C C . PRO B 1 222 ? 4.367 -48.407 14.873 1.00 88.62 0 B 1
ATOM 7304 O O . PRO B 1 222 ? 4.769 -49.344 15.562 1.00 88.62 0 B 1
ATOM 7305 C CB . PRO B 1 222 ? 2.338 -48.592 13.359 1.00 88.62 0 B 1
ATOM 7306 C CG . PRO B 1 222 ? 2.272 -47.305 12.543 1.00 88.62 0 B 1
ATOM 7307 C CD . PRO B 1 222 ? 1.844 -46.294 13.593 1.00 88.62 0 B 1
ATOM 7308 N N . TYR B 1 223 ? 5.206 -47.590 14.229 1.00 78.57 0 B 1
ATOM 7309 C CA . TYR B 1 223 ? 6.666 -47.730 14.278 1.00 78.57 0 B 1
ATOM 7310 C C . TYR B 1 223 ? 7.246 -47.496 15.680 1.00 78.57 0 B 1
ATOM 7311 O O . TYR B 1 223 ? 6.798 -46.611 16.409 1.00 78.57 0 B 1
ATOM 7312 C CB . TYR B 1 223 ? 7.336 -46.769 13.283 1.00 78.57 0 B 1
ATOM 7313 C CG . TYR B 1 223 ? 6.987 -46.928 11.812 1.00 78.57 0 B 1
ATOM 7314 C CD1 . TYR B 1 223 ? 6.342 -48.081 11.310 1.00 78.57 0 B 1
ATOM 7315 C CD2 . TYR B 1 223 ? 7.383 -45.912 10.923 1.00 78.57 0 B 1
ATOM 7316 C CE1 . TYR B 1 223 ? 6.094 -48.206 9.931 1.00 78.57 0 B 1
ATOM 7317 C CE2 . TYR B 1 223 ? 7.129 -46.033 9.546 1.00 78.57 0 B 1
ATOM 7318 C CZ . TYR B 1 223 ? 6.496 -47.187 9.045 1.00 78.57 0 B 1
ATOM 7319 O OH . TYR B 1 223 ? 6.279 -47.321 7.715 1.00 78.57 0 B 1
ATOM 7320 N N . GLU B 1 224 ? 8.308 -48.239 16.005 1.00 68.22 0 B 1
ATOM 7321 C CA . GLU B 1 224 ? 9.114 -48.040 17.224 1.00 68.22 0 B 1
ATOM 7322 C C . GLU B 1 224 ? 9.722 -46.637 17.284 1.00 68.22 0 B 1
ATOM 7323 O O . GLU B 1 224 ? 9.840 -46.043 18.358 1.00 68.22 0 B 1
ATOM 7324 C CB . GLU B 1 224 ? 10.292 -49.020 17.238 1.00 68.22 0 B 1
ATOM 7325 C CG . GLU B 1 224 ? 9.884 -50.492 17.319 1.00 68.22 0 B 1
ATOM 7326 C CD . GLU B 1 224 ? 11.022 -51.385 16.812 1.00 68.22 0 B 1
ATOM 7327 O OE1 . GLU B 1 224 ? 12.199 -51.183 17.190 1.00 68.22 0 B 1
ATOM 7328 O OE2 . GLU B 1 224 ? 10.743 -52.298 16.012 1.00 68.22 -1 B 1
ATOM 7329 N N . GLU B 1 225 ? 10.104 -46.114 16.119 1.00 60.10 0 B 1
ATOM 7330 C CA . GLU B 1 225 ? 10.744 -44.819 15.980 1.00 60.10 0 B 1
ATOM 7331 C C . GLU B 1 225 ? 10.228 -44.106 14.708 1.00 60.10 0 B 1
ATOM 7332 O O . GLU B 1 225 ? 10.741 -44.340 13.607 1.00 60.10 0 B 1
ATOM 7333 C CB . GLU B 1 225 ? 12.263 -45.029 16.042 1.00 60.10 0 B 1
ATOM 7334 C CG . GLU B 1 225 ? 13.071 -43.732 16.005 1.00 60.10 0 B 1
ATOM 7335 C CD . GLU B 1 225 ? 12.896 -42.838 17.246 1.00 60.10 0 B 1
ATOM 7336 O OE1 . GLU B 1 225 ? 11.753 -42.464 17.594 1.00 60.10 0 B 1
ATOM 7337 O OE2 . GLU B 1 225 ? 13.889 -42.523 17.944 1.00 60.10 -1 B 1
ATOM 7338 N N . PRO B 1 226 ? 9.148 -43.307 14.820 1.00 76.93 0 B 1
ATOM 7339 C CA . PRO B 1 226 ? 8.535 -42.605 13.690 1.00 76.93 0 B 1
ATOM 7340 C C . PRO B 1 226 ? 9.397 -41.470 13.118 1.00 76.93 0 B 1
ATOM 7341 O O . PRO B 1 226 ? 10.221 -40.880 13.815 1.00 76.93 0 B 1
ATOM 7342 C CB . PRO B 1 226 ? 7.212 -42.054 14.228 1.00 76.93 0 B 1
ATOM 7343 C CG . PRO B 1 226 ? 7.427 -41.930 15.731 1.00 76.93 0 B 1
ATOM 7344 C CD . PRO B 1 226 ? 8.373 -43.081 16.037 1.00 76.93 0 B 1
ATOM 7345 N N . ALA B 1 227 ? 9.134 -41.109 11.859 1.00 66.13 0 B 1
ATOM 7346 C CA . ALA B 1 227 ? 9.546 -39.840 11.253 1.00 66.13 0 B 1
ATOM 7347 C C . ALA B 1 227 ? 8.464 -38.769 11.479 1.00 66.13 0 B 1
ATOM 7348 O O . ALA B 1 227 ? 7.298 -39.047 11.175 1.00 66.13 0 B 1
ATOM 7349 C CB . ALA B 1 227 ? 9.767 -40.098 9.754 1.00 66.13 0 B 1
ATOM 7350 N N . PHE B 1 228 ? 8.797 -37.570 11.996 1.00 75.02 0 B 1
ATOM 7351 C CA . PHE B 1 228 ? 7.742 -36.605 12.374 1.00 75.02 0 B 1
ATOM 7352 C C . PHE B 1 228 ? 8.110 -35.103 12.551 1.00 75.02 0 B 1
ATOM 7353 O O . PHE B 1 228 ? 8.146 -34.606 13.661 1.00 75.02 0 B 1
ATOM 7354 C CB . PHE B 1 228 ? 7.033 -37.108 13.653 1.00 75.02 0 B 1
ATOM 7355 C CG . PHE B 1 228 ? 7.888 -37.177 14.907 1.00 75.02 0 B 1
ATOM 7356 C CD1 . PHE B 1 228 ? 8.756 -38.258 15.090 1.00 75.02 0 B 1
ATOM 7357 C CD2 . PHE B 1 228 ? 7.797 -36.192 15.907 1.00 75.02 0 B 1
ATOM 7358 C CE1 . PHE B 1 228 ? 9.557 -38.341 16.233 1.00 75.02 0 B 1
ATOM 7359 C CE2 . PHE B 1 228 ? 8.599 -36.266 17.052 1.00 75.02 0 B 1
ATOM 7360 C CZ . PHE B 1 228 ? 9.492 -37.336 17.209 1.00 75.02 0 B 1
ATOM 7361 N N . ASP B 1 229 ? 8.311 -34.309 11.501 1.00 60.95 0 B 1
ATOM 7362 C CA . ASP B 1 229 ? 8.827 -32.919 11.579 1.00 60.95 0 B 1
ATOM 7363 C C . ASP B 1 229 ? 8.065 -31.889 12.396 1.00 60.95 0 B 1
ATOM 7364 O O . ASP B 1 229 ? 6.840 -31.900 12.440 1.00 60.95 0 B 1
ATOM 7365 C CB . ASP B 1 229 ? 9.210 -32.427 10.208 1.00 60.95 0 B 1
ATOM 7366 C CG . ASP B 1 229 ? 10.326 -33.355 9.803 1.00 60.95 0 B 1
ATOM 7367 O OD1 . ASP B 1 229 ? 11.459 -32.990 10.190 1.00 60.95 0 B 1
ATOM 7368 O OD2 . ASP B 1 229 ? 10.007 -34.453 9.281 1.00 60.95 -1 B 1
ATOM 7369 N N . ILE B 1 230 ? 8.805 -30.971 13.034 1.00 68.15 0 B 1
ATOM 7370 C CA . ILE B 1 230 ? 8.212 -29.958 13.907 1.00 68.15 0 B 1
ATOM 7371 C C . ILE B 1 230 ? 8.831 -28.591 13.676 1.00 68.15 0 B 1
ATOM 7372 O O . ILE B 1 230 ? 10.008 -28.328 13.940 1.00 68.15 0 B 1
ATOM 7373 C CB . ILE B 1 230 ? 8.255 -30.348 15.382 1.00 68.15 0 B 1
ATOM 7374 C CG1 . ILE B 1 230 ? 7.733 -31.790 15.546 1.00 68.15 0 B 1
ATOM 7375 C CG2 . ILE B 1 230 ? 7.448 -29.339 16.213 1.00 68.15 0 B 1
ATOM 7376 C CD1 . ILE B 1 230 ? 7.635 -32.361 16.939 1.00 68.15 0 B 1
ATOM 7377 N N . PHE B 1 231 ? 7.951 -27.715 13.227 1.00 60.19 0 B 1
ATOM 7378 C CA . PHE B 1 231 ? 8.175 -26.363 12.785 1.00 60.19 0 B 1
ATOM 7379 C C . PHE B 1 231 ? 7.562 -25.449 13.808 1.00 60.19 0 B 1
ATOM 7380 O O . PHE B 1 231 ? 6.351 -25.398 13.862 1.00 60.19 0 B 1
ATOM 7381 C CB . PHE B 1 231 ? 7.567 -26.198 11.359 1.00 60.19 0 B 1
ATOM 7382 C CG . PHE B 1 231 ? 7.899 -27.291 10.336 1.00 60.19 0 B 1
ATOM 7383 C CD1 . PHE B 1 231 ? 7.357 -28.581 10.442 1.00 60.19 0 B 1
ATOM 7384 C CD2 . PHE B 1 231 ? 8.758 -27.041 9.261 1.00 60.19 0 B 1
ATOM 7385 C CE1 . PHE B 1 231 ? 7.786 -29.609 9.602 1.00 60.19 0 B 1
ATOM 7386 C CE2 . PHE B 1 231 ? 9.248 -28.081 8.452 1.00 60.19 0 B 1
ATOM 7387 C CZ . PHE B 1 231 ? 8.775 -29.382 8.642 1.00 60.19 0 B 1
ATOM 7388 N N . ALA B 1 232 ? 8.352 -24.685 14.575 1.00 59.34 0 B 1
ATOM 7389 C CA . ALA B 1 232 ? 7.776 -23.489 15.202 1.00 59.34 0 B 1
ATOM 7390 C C . ALA B 1 232 ? 7.117 -22.627 14.129 1.00 59.34 0 B 1
ATOM 7391 O O . ALA B 1 232 ? 7.322 -22.804 12.938 1.00 59.34 0 B 1
ATOM 7392 C CB . ALA B 1 232 ? 8.749 -22.656 16.066 1.00 59.34 0 B 1
ATOM 7393 N N . LEU B 1 233 ? 6.300 -21.686 14.539 1.00 59.43 0 B 1
ATOM 7394 C CA . LEU B 1 233 ? 5.565 -20.825 13.649 1.00 59.43 0 B 1
ATOM 7395 C C . LEU B 1 233 ? 5.731 -19.404 14.161 1.00 59.43 0 B 1
ATOM 7396 O O . LEU B 1 233 ? 5.637 -19.149 15.360 1.00 59.43 0 B 1
ATOM 7397 C CB . LEU B 1 233 ? 4.102 -21.308 13.587 1.00 59.43 0 B 1
ATOM 7398 C CG . LEU B 1 233 ? 3.906 -22.709 12.979 1.00 59.43 0 B 1
ATOM 7399 C CD1 . LEU B 1 233 ? 2.417 -23.050 12.917 1.00 59.43 0 B 1
ATOM 7400 C CD2 . LEU B 1 233 ? 4.414 -22.852 11.553 1.00 59.43 0 B 1
ATOM 7401 N N . VAL B 1 234 ? 5.956 -18.477 13.235 1.00 46.19 0 B 1
ATOM 7402 C CA . VAL B 1 234 ? 5.646 -17.068 13.456 1.00 46.19 0 B 1
ATOM 7403 C C . VAL B 1 234 ? 4.125 -16.943 13.353 1.00 46.19 0 B 1
ATOM 7404 O O . VAL B 1 234 ? 3.597 -17.007 12.239 1.00 46.19 0 B 1
ATOM 7405 C CB . VAL B 1 234 ? 6.337 -16.146 12.439 1.00 46.19 0 B 1
ATOM 7406 C CG1 . VAL B 1 234 ? 6.128 -14.672 12.795 1.00 46.19 0 B 1
ATOM 7407 C CG2 . VAL B 1 234 ? 7.831 -16.418 12.423 1.00 46.19 0 B 1
ATOM 7408 N N . PRO B 1 235 ? 3.384 -16.824 14.466 1.00 48.14 0 B 1
ATOM 7409 C CA . PRO B 1 235 ? 1.950 -16.550 14.391 1.00 48.14 0 B 1
ATOM 7410 C C . PRO B 1 235 ? 1.698 -15.298 13.531 1.00 48.14 0 B 1
ATOM 7411 O O . PRO B 1 235 ? 2.580 -14.430 13.467 1.00 48.14 0 B 1
ATOM 7412 C CB . PRO B 1 235 ? 1.502 -16.338 15.838 1.00 48.14 0 B 1
ATOM 7413 C CG . PRO B 1 235 ? 2.786 -15.826 16.492 1.00 48.14 0 B 1
ATOM 7414 C CD . PRO B 1 235 ? 3.843 -16.691 15.840 1.00 48.14 0 B 1
ATOM 7415 N N . PRO B 1 236 ? 0.526 -15.167 12.878 1.00 46.12 0 B 1
ATOM 7416 C CA . PRO B 1 236 ? 0.214 -13.997 12.064 1.00 46.12 0 B 1
ATOM 7417 C C . PRO B 1 236 ? 0.513 -12.716 12.855 1.00 46.12 0 B 1
ATOM 7418 O O . PRO B 1 236 ? 0.057 -12.617 14.003 1.00 46.12 0 B 1
ATOM 7419 C CB . PRO B 1 236 ? -1.271 -14.124 11.705 1.00 46.12 0 B 1
ATOM 7420 C CG . PRO B 1 236 ? -1.505 -15.632 11.744 1.00 46.12 0 B 1
ATOM 7421 C CD . PRO B 1 236 ? -0.590 -16.099 12.874 1.00 46.12 0 B 1
ATOM 7422 N N . PRO B 1 237 ? 1.308 -11.770 12.311 1.00 47.26 0 B 1
ATOM 7423 C CA . PRO B 1 237 ? 1.696 -10.577 13.048 1.00 47.26 0 B 1
ATOM 7424 C C . PRO B 1 237 ? 0.417 -9.853 13.447 1.00 47.26 0 B 1
ATOM 7425 O O . PRO B 1 237 ? -0.421 -9.545 12.592 1.00 47.26 0 B 1
ATOM 7426 C CB . PRO B 1 237 ? 2.591 -9.766 12.108 1.00 47.26 0 B 1
ATOM 7427 C CG . PRO B 1 237 ? 2.166 -10.229 10.715 1.00 47.26 0 B 1
ATOM 7428 C CD . PRO B 1 237 ? 1.799 -11.696 10.944 1.00 47.26 0 B 1
ATOM 7429 N N . GLY B 1 238 ? 0.231 -9.672 14.757 1.00 57.38 0 B 1
ATOM 7430 C CA . GLY B 1 238 ? -1.064 -9.283 15.307 1.00 57.38 0 B 1
ATOM 7431 C C . GLY B 1 238 ? -1.590 -8.003 14.666 1.00 57.38 0 B 1
ATOM 7432 O O . GLY B 1 238 ? -2.791 -7.891 14.423 1.00 57.38 0 B 1
ATOM 7433 N N . ASP B 1 239 ? -0.682 -7.069 14.347 1.00 67.59 0 B 1
ATOM 7434 C CA . ASP B 1 239 ? -0.995 -5.736 13.816 1.00 67.59 0 B 1
ATOM 7435 C C . ASP B 1 239 ? -2.116 -5.074 14.636 1.00 67.59 0 B 1
ATOM 7436 O O . ASP B 1 239 ? -3.027 -4.425 14.120 1.00 67.59 0 B 1
ATOM 7437 C CB . ASP B 1 239 ? -1.207 -5.749 12.291 1.00 67.59 0 B 1
ATOM 7438 C CG . ASP B 1 239 ? 0.057 -6.085 11.482 1.00 67.59 0 B 1
ATOM 7439 O OD1 . ASP B 1 239 ? 1.149 -6.299 12.057 1.00 67.59 0 B 1
ATOM 7440 O OD2 . ASP B 1 239 ? -0.024 -6.071 10.232 1.00 67.59 -1 B 1
ATOM 7441 N N . VAL B 1 240 ? -1.998 -5.274 15.949 1.00 85.85 0 B 1
ATOM 7442 C CA . VAL B 1 240 ? -2.790 -4.689 17.027 1.00 85.85 0 B 1
ATOM 7443 C C . VAL B 1 240 ? -1.874 -3.834 17.891 1.00 85.85 0 B 1
ATOM 7444 O O . VAL B 1 240 ? -0.655 -4.009 17.882 1.00 85.85 0 B 1
ATOM 7445 C CB . VAL B 1 240 ? -3.478 -5.773 17.880 1.00 85.85 0 B 1
ATOM 7446 C CG1 . VAL B 1 240 ? -4.624 -6.401 17.090 1.00 85.85 0 B 1
ATOM 7447 C CG2 . VAL B 1 240 ? -2.530 -6.876 18.365 1.00 85.85 0 B 1
ATOM 7448 N N . GLY B 1 241 ? -2.456 -2.906 18.639 1.00 91.85 0 B 1
ATOM 7449 C CA . GLY B 1 241 ? -1.725 -1.900 19.409 1.00 91.85 0 B 1
ATOM 7450 C C . GLY B 1 241 ? -2.304 -0.506 19.198 1.00 91.85 0 B 1
ATOM 7451 O O . GLY B 1 241 ? -3.275 -0.347 18.461 1.00 91.85 0 B 1
ATOM 7452 N N . LEU B 1 242 ? -1.768 0.501 19.882 1.00 95.00 0 B 1
ATOM 7453 C CA . LEU B 1 242 ? -2.323 1.855 19.825 1.00 95.00 0 B 1
ATOM 7454 C C . LEU B 1 242 ? -1.944 2.570 18.523 1.00 95.00 0 B 1
ATOM 7455 O O . LEU B 1 242 ? -0.800 2.516 18.068 1.00 95.00 0 B 1
ATOM 7456 C CB . LEU B 1 242 ? -1.921 2.665 21.069 1.00 95.00 0 B 1
ATOM 7457 C CG . LEU B 1 242 ? -2.497 2.121 22.390 1.00 95.00 0 B 1
ATOM 7458 C CD1 . LEU B 1 242 ? -1.984 2.956 23.560 1.00 95.00 0 B 1
ATOM 7459 C CD2 . LEU B 1 242 ? -4.025 2.176 22.426 1.00 95.00 0 B 1
ATOM 7460 N N . GLY B 1 243 ? -2.923 3.269 17.950 1.00 96.27 0 B 1
ATOM 7461 C CA . GLY B 1 243 ? -2.786 4.048 16.725 1.00 96.27 0 B 1
ATOM 7462 C C . GLY B 1 243 ? -2.587 3.225 15.448 1.00 96.27 0 B 1
ATOM 7463 O O . GLY B 1 243 ? -2.202 2.054 15.451 1.00 96.27 0 B 1
ATOM 7464 N N . ARG B 1 244 ? -2.837 3.854 14.307 1.00 94.65 0 B 1
ATOM 7465 C CA . ARG B 1 244 ? -2.637 3.299 12.963 1.00 94.65 0 B 1
ATOM 7466 C C . ARG B 1 244 ? -1.841 4.273 12.123 1.00 94.65 0 B 1
ATOM 7467 O O . ARG B 1 244 ? -1.809 5.461 12.409 1.00 94.65 0 B 1
ATOM 7468 C CB . ARG B 1 244 ? -3.989 2.987 12.295 1.00 94.65 0 B 1
ATOM 7469 C CG . ARG B 1 244 ? -4.798 1.904 13.012 1.00 94.65 0 B 1
ATOM 7470 C CD . ARG B 1 244 ? -4.116 0.535 13.008 1.00 94.65 0 B 1
ATOM 7471 N NE . ARG B 1 244 ? -4.898 -0.423 13.799 1.00 94.65 0 B 1
ATOM 7472 C CZ . ARG B 1 244 ? -4.682 -0.772 15.048 1.00 94.65 0 B 1
ATOM 7473 N NH1 . ARG B 1 244 ? -3.725 -0.268 15.762 1.00 94.65 1 B 1
ATOM 7474 N NH2 . ARG B 1 244 ? -5.455 -1.626 15.631 1.00 94.65 0 B 1
ATOM 7475 N N . ILE B 1 245 ? -1.220 3.773 11.072 1.00 92.33 0 B 1
ATOM 7476 C CA . ILE B 1 245 ? -0.632 4.582 10.014 1.00 92.33 0 B 1
ATOM 7477 C C . ILE B 1 245 ? -1.268 4.126 8.707 1.00 92.33 0 B 1
ATOM 7478 O O . ILE B 1 245 ? -1.414 2.923 8.473 1.00 92.33 0 B 1
ATOM 7479 C CB . ILE B 1 245 ? 0.901 4.462 10.012 1.00 92.33 0 B 1
ATOM 7480 C CG1 . ILE B 1 245 ? 1.551 4.929 11.336 1.00 92.33 0 B 1
ATOM 7481 C CG2 . ILE B 1 245 ? 1.485 5.259 8.836 1.00 92.33 0 B 1
ATOM 7482 C CD1 . ILE B 1 245 ? 2.885 4.221 11.602 1.00 92.33 0 B 1
ATOM 7483 N N . GLY B 1 246 ? -1.683 5.076 7.876 1.00 93.74 0 B 1
ATOM 7484 C CA . GLY B 1 246 ? -2.322 4.788 6.602 1.00 93.74 0 B 1
ATOM 7485 C C . GLY B 1 246 ? -1.982 5.795 5.515 1.00 93.74 0 B 1
ATOM 7486 O O . GLY B 1 246 ? -1.525 6.907 5.782 1.00 93.74 0 B 1
ATOM 7487 N N . THR B 1 247 ? -2.212 5.379 4.276 1.00 90.35 0 B 1
ATOM 7488 C CA . THR B 1 247 ? -1.937 6.155 3.066 1.00 90.35 0 B 1
ATOM 7489 C C . THR B 1 247 ? -3.245 6.675 2.461 1.00 90.35 0 B 1
ATOM 7490 O O . THR B 1 247 ? -4.198 5.913 2.287 1.00 90.35 0 B 1
ATOM 7491 C CB . THR B 1 247 ? -1.124 5.304 2.075 1.00 90.35 0 B 1
ATOM 7492 O OG1 . THR B 1 247 ? 0.101 4.904 2.656 1.00 90.35 0 B 1
ATOM 7493 C CG2 . THR B 1 247 ? -0.757 6.059 0.800 1.00 90.35 0 B 1
ATOM 7494 N N . LEU B 1 248 ? -3.315 7.969 2.146 1.00 93.47 0 B 1
ATOM 7495 C CA . LEU B 1 248 ? -4.396 8.571 1.357 1.00 93.47 0 B 1
ATOM 7496 C C . LEU B 1 248 ? -4.380 8.020 -0.083 1.00 93.47 0 B 1
ATOM 7497 O O . LEU B 1 248 ? -3.300 7.729 -0.604 1.00 93.47 0 B 1
ATOM 7498 C CB . LEU B 1 248 ? -4.230 10.106 1.340 1.00 93.47 0 B 1
ATOM 7499 C CG . LEU B 1 248 ? -4.509 10.797 2.684 1.00 93.47 0 B 1
ATOM 7500 C CD1 . LEU B 1 248 ? -3.992 12.230 2.654 1.00 93.47 0 B 1
ATOM 7501 C CD2 . LEU B 1 248 ? -6.007 10.849 2.991 1.00 93.47 0 B 1
ATOM 7502 N N . PRO B 1 249 ? -5.534 7.921 -0.773 1.00 89.22 0 B 1
ATOM 7503 C CA . PRO B 1 249 ? -5.592 7.406 -2.148 1.00 89.22 0 B 1
ATOM 7504 C C . PRO B 1 249 ? -4.735 8.221 -3.132 1.00 89.22 0 B 1
ATOM 7505 O O . PRO B 1 249 ? -4.200 7.668 -4.095 1.00 89.22 0 B 1
ATOM 7506 C CB . PRO B 1 249 ? -7.078 7.434 -2.527 1.00 89.22 0 B 1
ATOM 7507 C CG . PRO B 1 249 ? -7.678 8.491 -1.600 1.00 89.22 0 B 1
ATOM 7508 C CD . PRO B 1 249 ? -6.860 8.319 -0.324 1.00 89.22 0 B 1
ATOM 7509 N N . ARG B 1 250 ? -4.560 9.520 -2.860 1.00 86.81 0 B 1
ATOM 7510 C CA . ARG B 1 250 ? -3.599 10.426 -3.504 1.00 86.81 0 B 1
ATOM 7511 C C . ARG B 1 250 ? -3.240 11.579 -2.555 1.00 86.81 0 B 1
ATOM 7512 O O . ARG B 1 250 ? -4.049 11.874 -1.668 1.00 86.81 0 B 1
ATOM 7513 C CB . ARG B 1 250 ? -4.159 10.927 -4.846 1.00 86.81 0 B 1
ATOM 7514 C CG . ARG B 1 250 ? -5.471 11.727 -4.725 1.00 86.81 0 B 1
ATOM 7515 C CD . ARG B 1 250 ? -6.072 12.052 -6.099 1.00 86.81 0 B 1
ATOM 7516 N NE . ARG B 1 250 ? -6.550 10.838 -6.793 1.00 86.81 0 B 1
ATOM 7517 C CZ . ARG B 1 250 ? -5.940 10.165 -7.754 1.00 86.81 0 B 1
ATOM 7518 N NH1 . ARG B 1 250 ? -4.801 10.538 -8.265 1.00 86.81 1 B 1
ATOM 7519 N NH2 . ARG B 1 250 ? -6.473 9.081 -8.228 1.00 86.81 0 B 1
ATOM 7520 N N . PRO B 1 251 ? -2.071 12.228 -2.706 1.00 88.04 0 B 1
ATOM 7521 C CA . PRO B 1 251 ? -1.680 13.332 -1.837 1.00 88.04 0 B 1
ATOM 7522 C C . PRO B 1 251 ? -2.631 14.534 -1.937 1.00 88.04 0 B 1
ATOM 7523 O O . PRO B 1 251 ? -3.190 14.811 -3.002 1.00 88.04 0 B 1
ATOM 7524 C CB . PRO B 1 251 ? -0.251 13.713 -2.241 1.00 88.04 0 B 1
ATOM 7525 C CG . PRO B 1 251 ? 0.269 12.474 -2.968 1.00 88.04 0 B 1
ATOM 7526 C CD . PRO B 1 251 ? -0.986 11.905 -3.621 1.00 88.04 0 B 1
ATOM 7527 N N . GLU B 1 252 ? -2.771 15.285 -0.848 1.00 89.95 0 B 1
ATOM 7528 C CA . GLU B 1 252 ? -3.505 16.560 -0.804 1.00 89.95 0 B 1
ATOM 7529 C C . GLU B 1 252 ? -2.879 17.502 0.227 1.00 89.95 0 B 1
ATOM 7530 O O . GLU B 1 252 ? -2.168 17.048 1.121 1.00 89.95 0 B 1
ATOM 7531 C CB . GLU B 1 252 ? -5.000 16.323 -0.531 1.00 89.95 0 B 1
ATOM 7532 C CG . GLU B 1 252 ? -5.329 15.841 0.894 1.00 89.95 0 B 1
ATOM 7533 C CD . GLU B 1 252 ? -6.800 15.413 1.054 1.00 89.95 0 B 1
ATOM 7534 O OE1 . GLU B 1 252 ? -7.532 15.235 0.052 1.00 89.95 0 B 1
ATOM 7535 O OE2 . GLU B 1 252 ? -7.266 15.202 2.193 1.00 89.95 -1 B 1
ATOM 7536 N N . SER B 1 253 ? -3.102 18.813 0.109 1.00 84.79 0 B 1
ATOM 7537 C CA . SER B 1 253 ? -2.514 19.782 1.042 1.00 84.79 0 B 1
ATOM 7538 C C . SER B 1 253 ? -3.013 19.544 2.469 1.00 84.79 0 B 1
ATOM 7539 O O . SER B 1 253 ? -4.151 19.115 2.669 1.00 84.79 0 B 1
ATOM 7540 C CB . SER B 1 253 ? -2.804 21.217 0.587 1.00 84.79 0 B 1
ATOM 7541 O OG . SER B 1 253 ? -4.173 21.561 0.709 1.00 84.79 0 B 1
ATOM 7542 N N . LEU B 1 254 ? -2.206 19.863 3.483 1.00 83.77 0 B 1
ATOM 7543 C CA . LEU B 1 254 ? -2.637 19.733 4.873 1.00 83.77 0 B 1
ATOM 7544 C C . LEU B 1 254 ? -3.902 20.551 5.153 1.00 83.77 0 B 1
ATOM 7545 O O . LEU B 1 254 ? -4.766 20.075 5.876 1.00 83.77 0 B 1
ATOM 7546 C CB . LEU B 1 254 ? -1.508 20.155 5.814 1.00 83.77 0 B 1
ATOM 7547 C CG . LEU B 1 254 ? -1.881 20.001 7.301 1.00 83.77 0 B 1
ATOM 7548 C CD1 . LEU B 1 254 ? -1.970 18.549 7.755 1.00 83.77 0 B 1
ATOM 7549 C CD2 . LEU B 1 254 ? -0.827 20.691 8.127 1.00 83.77 0 B 1
ATOM 7550 N N . SER B 1 255 ? -4.062 21.734 4.554 1.00 78.68 0 B 1
ATOM 7551 C CA . SER B 1 255 ? -5.288 22.534 4.670 1.00 78.68 0 B 1
ATOM 7552 C C . SER B 1 255 ? -6.525 21.772 4.176 1.00 78.68 0 B 1
ATOM 7553 O O . SER B 1 255 ? -7.568 21.797 4.835 1.00 78.68 0 B 1
ATOM 7554 C CB . SER B 1 255 ? -5.131 23.847 3.895 1.00 78.68 0 B 1
ATOM 7555 O OG . SER B 1 255 ? -4.905 23.621 2.511 1.00 78.68 0 B 1
ATOM 7556 N N . ALA B 1 256 ? -6.407 21.043 3.061 1.00 86.61 0 B 1
ATOM 7557 C CA . ALA B 1 256 ? -7.463 20.188 2.532 1.00 86.61 0 B 1
ATOM 7558 C C . ALA B 1 256 ? -7.682 18.948 3.415 1.00 86.61 0 B 1
ATOM 7559 O O . ALA B 1 256 ? -8.829 18.579 3.672 1.00 86.61 0 B 1
ATOM 7560 C CB . ALA B 1 256 ? -7.111 19.807 1.089 1.00 86.61 0 B 1
ATOM 7561 N N . PHE B 1 257 ? -6.609 18.339 3.933 1.00 89.59 0 B 1
ATOM 7562 C CA . PHE B 1 257 ? -6.712 17.187 4.830 1.00 89.59 0 B 1
ATOM 7563 C C . PHE B 1 257 ? -7.327 17.553 6.189 1.00 89.59 0 B 1
ATOM 7564 O O . PHE B 1 257 ? -8.155 16.811 6.708 1.00 89.59 0 B 1
ATOM 7565 C CB . PHE B 1 257 ? -5.348 16.502 4.990 1.00 89.59 0 B 1
ATOM 7566 C CG . PHE B 1 257 ? -5.430 15.238 5.828 1.00 89.59 0 B 1
ATOM 7567 C CD1 . PHE B 1 257 ? -6.261 14.177 5.423 1.00 89.59 0 B 1
ATOM 7568 C CD2 . PHE B 1 257 ? -4.728 15.140 7.041 1.00 89.59 0 B 1
ATOM 7569 C CE1 . PHE B 1 257 ? -6.435 13.054 6.248 1.00 89.59 0 B 1
ATOM 7570 C CE2 . PHE B 1 257 ? -4.895 14.011 7.865 1.00 89.59 0 B 1
ATOM 7571 C CZ . PHE B 1 257 ? -5.770 12.981 7.480 1.00 89.59 0 B 1
ATOM 7572 N N . VAL B 1 258 ? -7.016 18.720 6.753 1.00 84.00 0 B 1
ATOM 7573 C CA . VAL B 1 258 ? -7.667 19.205 7.979 1.00 84.00 0 B 1
ATOM 7574 C C . VAL B 1 258 ? -9.148 19.496 7.734 1.00 84.00 0 B 1
ATOM 7575 O O . VAL B 1 258 ? -9.978 19.129 8.565 1.00 84.00 0 B 1
ATOM 7576 C CB . VAL B 1 258 ? -6.957 20.438 8.559 1.00 84.00 0 B 1
ATOM 7577 C CG1 . VAL B 1 258 ? -7.728 20.943 9.787 1.00 84.00 0 B 1
ATOM 7578 C CG2 . VAL B 1 258 ? -5.535 20.094 9.010 1.00 84.00 0 B 1
ATOM 7579 N N . ALA B 1 259 ? -9.503 20.078 6.584 1.00 82.98 0 B 1
ATOM 7580 C CA . ALA B 1 259 ? -10.903 20.250 6.199 1.00 82.98 0 B 1
ATOM 7581 C C . ALA B 1 259 ? -11.628 18.897 6.047 1.00 82.98 0 B 1
ATOM 7582 O O . ALA B 1 259 ? -12.761 18.759 6.514 1.00 82.98 0 B 1
ATOM 7583 C CB . ALA B 1 259 ? -10.970 21.093 4.920 1.00 82.98 0 B 1
ATOM 7584 N N . ARG B 1 260 ? -10.963 17.873 5.484 1.00 89.73 0 B 1
ATOM 7585 C CA . ARG B 1 260 ? -11.458 16.484 5.442 1.00 89.73 0 B 1
ATOM 7586 C C . ARG B 1 260 ? -11.672 15.921 6.849 1.00 89.73 0 B 1
ATOM 7587 O O . ARG B 1 260 ? -12.747 15.397 7.121 1.00 89.73 0 B 1
ATOM 7588 C CB . ARG B 1 260 ? -10.491 15.605 4.625 1.00 89.73 0 B 1
ATOM 7589 C CG . ARG B 1 260 ? -10.976 14.152 4.486 1.00 89.73 0 B 1
ATOM 7590 C CD . ARG B 1 260 ? -9.838 13.189 4.135 1.00 89.73 0 B 1
ATOM 7591 N NE . ARG B 1 260 ? -9.317 13.378 2.770 1.00 89.73 0 B 1
ATOM 7592 C CZ . ARG B 1 260 ? -9.389 12.520 1.767 1.00 89.73 0 B 1
ATOM 7593 N NH1 . ARG B 1 260 ? -9.808 11.296 1.913 1.00 89.73 1 B 1
ATOM 7594 N NH2 . ARG B 1 260 ? -9.020 12.876 0.574 1.00 89.73 0 B 1
ATOM 7595 N N . VAL B 1 261 ? -10.694 16.050 7.750 1.00 89.65 0 B 1
ATOM 7596 C CA . VAL B 1 261 ? -10.802 15.593 9.149 1.00 89.65 0 B 1
ATOM 7597 C C . VAL B 1 261 ? -11.985 16.271 9.851 1.00 89.65 0 B 1
ATOM 7598 O O . VAL B 1 261 ? -12.811 15.592 10.459 1.00 89.65 0 B 1
ATOM 7599 C CB . VAL B 1 261 ? -9.476 15.819 9.913 1.00 89.65 0 B 1
ATOM 7600 C CG1 . VAL B 1 261 ? -9.599 15.572 11.423 1.00 89.65 0 B 1
ATOM 7601 C CG2 . VAL B 1 261 ? -8.366 14.885 9.408 1.00 89.65 0 B 1
ATOM 7602 N N . GLY B 1 262 ? -12.122 17.592 9.707 1.00 82.96 0 B 1
ATOM 7603 C CA . GLY B 1 262 ? -13.234 18.360 10.272 1.00 82.96 0 B 1
ATOM 7604 C C . GLY B 1 262 ? -14.603 17.986 9.700 1.00 82.96 0 B 1
ATOM 7605 O O . GLY B 1 262 ? -15.577 17.965 10.449 1.00 82.96 0 B 1
ATOM 7606 N N . ALA B 1 263 ? -14.696 17.651 8.410 1.00 85.97 0 B 1
ATOM 7607 C CA . ALA B 1 263 ? -15.933 17.187 7.778 1.00 85.97 0 B 1
ATOM 7608 C C . ALA B 1 263 ? -16.294 15.732 8.141 1.00 85.97 0 B 1
ATOM 7609 O O . ALA B 1 263 ? -17.476 15.398 8.260 1.00 85.97 0 B 1
ATOM 7610 C CB . ALA B 1 263 ? -15.779 17.347 6.261 1.00 85.97 0 B 1
ATOM 7611 N N . ALA B 1 264 ? -15.293 14.863 8.308 1.00 90.85 0 B 1
ATOM 7612 C CA . ALA B 1 264 ? -15.469 13.436 8.578 1.00 90.85 0 B 1
ATOM 7613 C C . ALA B 1 264 ? -15.928 13.135 10.015 1.00 90.85 0 B 1
ATOM 7614 O O . ALA B 1 264 ? -16.672 12.177 10.240 1.00 90.85 0 B 1
ATOM 7615 C CB . ALA B 1 264 ? -14.133 12.743 8.293 1.00 90.85 0 B 1
ATOM 7616 N N . LEU B 1 265 ? -15.474 13.926 10.990 1.00 87.79 0 B 1
ATOM 7617 C CA . LEU B 1 265 ? -15.804 13.729 12.403 1.00 87.79 0 B 1
ATOM 7618 C C . LEU B 1 265 ? -17.148 14.359 12.791 1.00 87.79 0 B 1
ATOM 7619 O O . LEU B 1 265 ? -17.545 15.381 12.212 1.00 87.79 0 B 1
ATOM 7620 C CB . LEU B 1 265 ? -14.660 14.266 13.277 1.00 87.79 0 B 1
ATOM 7621 C CG . LEU B 1 265 ? -13.333 13.527 13.057 1.00 87.79 0 B 1
ATOM 7622 C CD1 . LEU B 1 265 ? -12.261 14.138 13.950 1.00 87.79 0 B 1
ATOM 7623 C CD2 . LEU B 1 265 ? -13.407 12.033 13.359 1.00 87.79 0 B 1
ATOM 7624 N N . PRO B 1 266 ? -17.845 13.798 13.798 1.00 85.40 0 B 1
ATOM 7625 C CA . PRO B 1 266 ? -18.980 14.476 14.392 1.00 85.40 0 B 1
ATOM 7626 C C . PRO B 1 266 ? -18.508 15.790 15.014 1.00 85.40 0 B 1
ATOM 7627 O O . PRO B 1 266 ? -17.393 15.932 15.523 1.00 85.40 0 B 1
ATOM 7628 C CB . PRO B 1 266 ? -19.562 13.520 15.424 1.00 85.40 0 B 1
ATOM 7629 C CG . PRO B 1 266 ? -18.311 12.787 15.892 1.00 85.40 0 B 1
ATOM 7630 C CD . PRO B 1 266 ? -17.510 12.626 14.601 1.00 85.40 0 B 1
ATOM 7631 N N . GLN B 1 267 ? -19.382 16.769 14.906 1.00 74.42 0 B 1
ATOM 7632 C CA . GLN B 1 267 ? -19.070 18.162 15.126 1.00 74.42 0 B 1
ATOM 7633 C C . GLN B 1 267 ? -18.888 18.419 16.651 1.00 74.42 0 B 1
ATOM 7634 O O . GLN B 1 267 ? -19.711 17.967 17.446 1.00 74.42 0 B 1
ATOM 7635 C CB . GLN B 1 267 ? -20.208 18.891 14.355 1.00 74.42 0 B 1
ATOM 7636 C CG . GLN B 1 267 ? -20.151 18.733 12.831 1.00 74.42 0 B 1
ATOM 7637 C CD . GLN B 1 267 ? -18.826 19.195 12.229 1.00 74.42 0 B 1
ATOM 7638 O OE1 . GLN B 1 267 ? -18.497 20.370 12.156 1.00 74.42 0 B 1
ATOM 7639 N NE2 . GLN B 1 267 ? -18.011 18.276 11.775 1.00 74.42 0 B 1
ATOM 7640 N N . THR B 1 268 ? -17.848 19.163 17.071 1.00 70.47 0 B 1
ATOM 7641 C CA . THR B 1 268 ? -17.522 19.459 18.493 1.00 70.47 0 B 1
ATOM 7642 C C . THR B 1 268 ? -16.935 20.854 18.716 1.00 70.47 0 B 1
ATOM 7643 O O . THR B 1 268 ? -16.286 21.411 17.835 1.00 70.47 0 B 1
ATOM 7644 C CB . THR B 1 268 ? -16.485 18.470 19.029 1.00 70.47 0 B 1
ATOM 7645 O OG1 . THR B 1 268 ? -15.373 18.432 18.155 1.00 70.47 0 B 1
ATOM 7646 C CG2 . THR B 1 268 ? -17.057 17.065 19.179 1.00 70.47 0 B 1
ATOM 7647 N N . SER B 1 269 ? -17.089 21.409 19.915 1.00 59.72 0 B 1
ATOM 7648 C CA . SER B 1 269 ? -16.816 22.814 20.257 1.00 59.72 0 B 1
ATOM 7649 C C . SER B 1 269 ? -15.410 23.328 20.008 1.00 59.72 0 B 1
ATOM 7650 O O . SER B 1 269 ? -15.231 24.372 19.384 1.00 59.72 0 B 1
ATOM 7651 C CB . SER B 1 269 ? -17.102 23.019 21.726 1.00 59.72 0 B 1
ATOM 7652 O OG . SER B 1 269 ? -18.349 22.450 21.977 1.00 59.72 0 B 1
ATOM 7653 N N . SER B 1 270 ? -14.419 22.569 20.460 1.00 60.66 0 B 1
ATOM 7654 C CA . SER B 1 270 ? -12.999 22.820 20.207 1.00 60.66 0 B 1
ATOM 7655 C C . SER B 1 270 ? -12.627 22.606 18.733 1.00 60.66 0 B 1
ATOM 7656 O O . SER B 1 270 ? -11.597 23.103 18.274 1.00 60.66 0 B 1
ATOM 7657 C CB . SER B 1 270 ? -12.191 21.890 21.116 1.00 60.66 0 B 1
ATOM 7658 O OG . SER B 1 270 ? -12.633 20.548 20.977 1.00 60.66 0 B 1
ATOM 7659 N N . GLY B 1 271 ? -13.477 21.908 17.975 1.00 71.04 0 B 1
ATOM 7660 C CA . GLY B 1 271 ? -13.325 21.674 16.547 1.00 71.04 0 B 1
ATOM 7661 C C . GLY B 1 271 ? -12.137 20.783 16.211 1.00 71.04 0 B 1
ATOM 7662 O O . GLY B 1 271 ? -11.835 19.815 16.912 1.00 71.04 0 B 1
ATOM 7663 N N . VAL B 1 272 ? -11.460 21.145 15.125 1.00 80.33 0 B 1
ATOM 7664 C CA . VAL B 1 272 ? -10.162 20.597 14.737 1.00 80.33 0 B 1
ATOM 7665 C C . VAL B 1 272 ? -9.182 21.759 14.670 1.00 80.33 0 B 1
ATOM 7666 O O . VAL B 1 272 ? -9.398 22.699 13.898 1.00 80.33 0 B 1
ATOM 7667 C CB . VAL B 1 272 ? -10.245 19.858 13.389 1.00 80.33 0 B 1
ATOM 7668 C CG1 . VAL B 1 272 ? -8.883 19.264 13.017 1.00 80.33 0 B 1
ATOM 7669 C CG2 . VAL B 1 272 ? -11.301 18.747 13.428 1.00 80.33 0 B 1
ATOM 7670 N N . ARG B 1 273 ? -8.109 21.696 15.459 1.00 72.17 0 B 1
ATOM 7671 C CA . ARG B 1 273 ? -6.933 22.552 15.261 1.00 72.17 0 B 1
ATOM 7672 C C . ARG B 1 273 ? -5.821 21.708 14.665 1.00 72.17 0 B 1
ATOM 7673 O O . ARG B 1 273 ? -5.764 20.499 14.884 1.00 72.17 0 B 1
ATOM 7674 C CB . ARG B 1 273 ? -6.534 23.292 16.549 1.00 72.17 0 B 1
ATOM 7675 C CG . ARG B 1 273 ? -5.987 22.358 17.628 1.00 72.17 0 B 1
ATOM 7676 C CD . ARG B 1 273 ? -5.537 23.117 18.870 1.00 72.17 0 B 1
ATOM 7677 N NE . ARG B 1 273 ? -4.948 22.197 19.854 1.00 72.17 0 B 1
ATOM 7678 C CZ . ARG B 1 273 ? -4.376 22.521 20.991 1.00 72.17 0 B 1
ATOM 7679 N NH1 . ARG B 1 273 ? -4.364 23.731 21.462 1.00 72.17 1 B 1
ATOM 7680 N NH2 . ARG B 1 273 ? -3.800 21.598 21.688 1.00 72.17 0 B 1
ATOM 7681 N N . ALA B 1 274 ? -4.944 22.326 13.899 1.00 80.99 0 B 1
ATOM 7682 C CA . ALA B 1 274 ? -3.868 21.610 13.243 1.00 80.99 0 B 1
ATOM 7683 C C . ALA B 1 274 ? -2.671 22.502 13.030 1.00 80.99 0 B 1
ATOM 7684 O O . ALA B 1 274 ? -2.738 23.713 13.218 1.00 80.99 0 B 1
ATOM 7685 C CB . ALA B 1 274 ? -4.345 21.063 11.903 1.00 80.99 0 B 1
ATOM 7686 N N . THR B 1 275 ? -1.581 21.868 12.640 1.00 75.77 0 B 1
ATOM 7687 C CA . THR B 1 275 ? -0.269 22.467 12.568 1.00 75.77 0 B 1
ATOM 7688 C C . THR B 1 275 ? 0.643 21.528 11.754 1.00 75.77 0 B 1
ATOM 7689 O O . THR B 1 275 ? 0.425 20.332 11.774 1.00 75.77 0 B 1
ATOM 7690 C CB . THR B 1 275 ? 0.142 22.751 14.018 1.00 75.77 0 B 1
ATOM 7691 O OG1 . THR B 1 275 ? 1.279 23.560 14.063 1.00 75.77 0 B 1
ATOM 7692 C CG2 . THR B 1 275 ? 0.190 21.492 14.870 1.00 75.77 0 B 1
ATOM 7693 N N . GLY B 1 276 ? 1.604 22.018 10.976 1.00 76.92 0 B 1
ATOM 7694 C CA . GLY B 1 276 ? 2.105 21.526 9.682 1.00 76.92 0 B 1
ATOM 7695 C C . GLY B 1 276 ? 1.795 22.529 8.541 1.00 76.92 0 B 1
ATOM 7696 O O . GLY B 1 276 ? 0.773 23.197 8.612 1.00 76.92 0 B 1
ATOM 7697 N N . ASP B 1 277 ? 2.656 22.699 7.524 1.00 73.14 0 B 1
ATOM 7698 C CA . ASP B 1 277 ? 2.476 23.686 6.424 1.00 73.14 0 B 1
ATOM 7699 C C . ASP B 1 277 ? 1.103 23.525 5.765 1.00 73.14 0 B 1
ATOM 7700 O O . ASP B 1 277 ? 0.823 22.408 5.329 1.00 73.14 0 B 1
ATOM 7701 C CB . ASP B 1 277 ? 3.651 23.576 5.448 1.00 73.14 0 B 1
ATOM 7702 C CG . ASP B 1 277 ? 3.624 24.465 4.192 1.00 73.14 0 B 1
ATOM 7703 O OD1 . ASP B 1 277 ? 2.662 25.226 3.957 1.00 73.14 0 B 1
ATOM 7704 O OD2 . ASP B 1 277 ? 4.613 24.425 3.428 1.00 73.14 -1 B 1
ATOM 7705 N N . PRO B 1 278 ? 0.240 24.567 5.653 1.00 73.83 0 B 1
ATOM 7706 C CA . PRO B 1 278 ? -1.111 24.366 5.135 1.00 73.83 0 B 1
ATOM 7707 C C . PRO B 1 278 ? -1.078 23.868 3.685 1.00 73.83 0 B 1
ATOM 7708 O O . PRO B 1 278 ? -1.989 23.167 3.254 1.00 73.83 0 B 1
ATOM 7709 C CB . PRO B 1 278 ? -1.827 25.721 5.261 1.00 73.83 0 B 1
ATOM 7710 C CG . PRO B 1 278 ? -0.963 26.514 6.238 1.00 73.83 0 B 1
ATOM 7711 C CD . PRO B 1 278 ? 0.424 25.996 5.888 1.00 73.83 0 B 1
ATOM 7712 N N . ASP B 1 279 ? -0.008 24.183 2.948 1.00 77.23 0 B 1
ATOM 7713 C CA . ASP B 1 279 ? 0.226 23.741 1.573 1.00 77.23 0 B 1
ATOM 7714 C C . ASP B 1 279 ? 1.128 22.498 1.453 1.00 77.23 0 B 1
ATOM 7715 O O . ASP B 1 279 ? 1.320 22.010 0.336 1.00 77.23 0 B 1
ATOM 7716 C CB . ASP B 1 279 ? 0.793 24.912 0.756 1.00 77.23 0 B 1
ATOM 7717 C CG . ASP B 1 279 ? -0.139 26.126 0.667 1.00 77.23 0 B 1
ATOM 7718 O OD1 . ASP B 1 279 ? -1.380 25.984 0.748 1.00 77.23 0 B 1
ATOM 7719 O OD2 . ASP B 1 279 ? 0.370 27.250 0.450 1.00 77.23 -1 B 1
ATOM 7720 N N . MET B 1 280 ? 1.680 21.959 2.550 1.00 79.39 0 B 1
ATOM 7721 C CA . MET B 1 280 ? 2.439 20.700 2.493 1.00 79.39 0 B 1
ATOM 7722 C C . MET B 1 280 ? 1.506 19.565 2.099 1.00 79.39 0 B 1
ATOM 7723 O O . MET B 1 280 ? 0.458 19.366 2.712 1.00 79.39 0 B 1
ATOM 7724 C CB . MET B 1 280 ? 3.163 20.386 3.810 1.00 79.39 0 B 1
ATOM 7725 C CG . MET B 1 280 ? 3.664 18.944 3.961 1.00 79.39 0 B 1
ATOM 7726 S SD . MET B 1 280 ? 4.460 18.600 5.554 1.00 79.39 0 B 1
ATOM 7727 C CE . MET B 1 280 ? 2.993 18.497 6.614 1.00 79.39 0 B 1
ATOM 7728 N N . LEU B 1 281 ? 1.911 18.802 1.087 1.00 86.00 0 B 1
ATOM 7729 C CA . LEU B 1 281 ? 1.169 17.636 0.637 1.00 86.00 0 B 1
ATOM 7730 C C . LEU B 1 281 ? 1.313 16.495 1.646 1.00 86.00 0 B 1
ATOM 7731 O O . LEU B 1 281 ? 2.411 16.004 1.916 1.00 86.00 0 B 1
ATOM 7732 C CB . LEU B 1 281 ? 1.624 17.241 -0.775 1.00 86.00 0 B 1
ATOM 7733 C CG . LEU B 1 281 ? 1.215 18.269 -1.847 1.00 86.00 0 B 1
ATOM 7734 C CD1 . LEU B 1 281 ? 1.928 17.957 -3.158 1.00 86.00 0 B 1
ATOM 7735 C CD2 . LEU B 1 281 ? -0.290 18.257 -2.109 1.00 86.00 0 B 1
ATOM 7736 N N . VAL B 1 282 ? 0.178 16.076 2.188 1.00 91.13 0 B 1
ATOM 7737 C CA . VAL B 1 282 ? 0.003 14.914 3.048 1.00 91.13 0 B 1
ATOM 7738 C C . VAL B 1 282 ? -0.366 13.714 2.181 1.00 91.13 0 B 1
ATOM 7739 O O . VAL B 1 282 ? -1.270 13.798 1.352 1.00 91.13 0 B 1
ATOM 7740 C CB . VAL B 1 282 ? -1.084 15.206 4.099 1.00 91.13 0 B 1
ATOM 7741 C CG1 . VAL B 1 282 ? -1.328 14.007 5.015 1.00 91.13 0 B 1
ATOM 7742 C CG2 . VAL B 1 282 ? -0.699 16.392 4.993 1.00 91.13 0 B 1
ATOM 7743 N N . SER B 1 283 ? 0.321 12.591 2.380 1.00 89.61 0 B 1
ATOM 7744 C CA . SER B 1 283 ? 0.068 11.318 1.687 1.00 89.61 0 B 1
ATOM 7745 C C . SER B 1 283 ? -0.011 10.142 2.663 1.00 89.61 0 B 1
ATOM 7746 O O . SER B 1 283 ? -0.871 9.282 2.504 1.00 89.61 0 B 1
ATOM 7747 C CB . SER B 1 283 ? 1.140 11.083 0.616 1.00 89.61 0 B 1
ATOM 7748 O OG . SER B 1 283 ? 2.408 10.787 1.179 1.00 89.61 0 B 1
ATOM 7749 N N . ARG B 1 284 ? 0.818 10.139 3.712 1.00 91.08 0 B 1
ATOM 7750 C CA . ARG B 1 284 ? 0.794 9.192 4.831 1.00 91.08 0 B 1
ATOM 7751 C C . ARG B 1 284 ? 0.472 9.907 6.131 1.00 91.08 0 B 1
ATOM 7752 O O . ARG B 1 284 ? 0.997 10.989 6.405 1.00 91.08 0 B 1
ATOM 7753 C CB . ARG B 1 284 ? 2.134 8.453 4.932 1.00 91.08 0 B 1
ATOM 7754 C CG . ARG B 1 284 ? 2.142 7.193 4.061 1.00 91.08 0 B 1
ATOM 7755 C CD . ARG B 1 284 ? 3.540 6.563 3.986 1.00 91.08 0 B 1
ATOM 7756 N NE . ARG B 1 284 ? 4.077 6.183 5.309 1.00 91.08 0 B 1
ATOM 7757 C CZ . ARG B 1 284 ? 3.866 5.053 5.959 1.00 91.08 0 B 1
ATOM 7758 N NH1 . ARG B 1 284 ? 3.064 4.143 5.491 1.00 91.08 1 B 1
ATOM 7759 N NH2 . ARG B 1 284 ? 4.452 4.814 7.096 1.00 91.08 0 B 1
ATOM 7760 N N . VAL B 1 285 ? -0.373 9.277 6.935 1.00 96.59 0 B 1
ATOM 7761 C CA . VAL B 1 285 ? -0.941 9.853 8.151 1.00 96.59 0 B 1
ATOM 7762 C C . VAL B 1 285 ? -0.961 8.811 9.258 1.00 96.59 0 B 1
ATOM 7763 O O . VAL B 1 285 ? -1.500 7.721 9.076 1.00 96.59 0 B 1
ATOM 7764 C CB . VAL B 1 285 ? -2.357 10.393 7.883 1.00 96.59 0 B 1
ATOM 7765 C CG1 . VAL B 1 285 ? -2.956 11.022 9.139 1.00 96.59 0 B 1
ATOM 7766 C CG2 . VAL B 1 285 ? -2.362 11.447 6.776 1.00 96.59 0 B 1
ATOM 7767 N N . ALA B 1 286 ? -0.390 9.152 10.409 1.00 95.63 0 B 1
ATOM 7768 C CA . ALA B 1 286 ? -0.637 8.431 11.648 1.00 95.63 0 B 1
ATOM 7769 C C . ALA B 1 286 ? -1.976 8.896 12.241 1.00 95.63 0 B 1
ATOM 7770 O O . ALA B 1 286 ? -2.298 10.081 12.182 1.00 95.63 0 B 1
ATOM 7771 C CB . ALA B 1 286 ? 0.543 8.654 12.602 1.00 95.63 0 B 1
ATOM 7772 N N . VAL B 1 287 ? -2.745 8.005 12.854 1.00 97.12 0 B 1
ATOM 7773 C CA . VAL B 1 287 ? -3.961 8.346 13.595 1.00 97.12 0 B 1
ATOM 7774 C C . VAL B 1 287 ? -4.014 7.599 14.920 1.00 97.12 0 B 1
ATOM 7775 O O . VAL B 1 287 ? -3.570 6.457 15.003 1.00 97.12 0 B 1
ATOM 7776 C CB . VAL B 1 287 ? -5.258 8.150 12.785 1.00 97.12 0 B 1
ATOM 7777 C CG1 . VAL B 1 287 ? -5.224 8.857 11.428 1.00 97.12 0 B 1
ATOM 7778 C CG2 . VAL B 1 287 ? -5.611 6.683 12.530 1.00 97.12 0 B 1
ATOM 7779 N N . CYS B 1 288 ? -4.570 8.213 15.959 1.00 97.13 0 B 1
ATOM 7780 C CA . CYS B 1 288 ? -4.818 7.557 17.240 1.00 97.13 0 B 1
ATOM 7781 C C . CYS B 1 288 ? -6.052 8.168 17.914 1.00 97.13 0 B 1
ATOM 7782 O O . CYS B 1 288 ? -6.002 9.310 18.383 1.00 97.13 0 B 1
ATOM 7783 C CB . CYS B 1 288 ? -3.556 7.652 18.112 1.00 97.13 0 B 1
ATOM 7784 S SG . CYS B 1 288 ? -3.783 6.694 19.638 1.00 97.13 0 B 1
ATOM 7785 N N . GLY B 1 289 ? -7.150 7.405 17.951 1.00 96.15 0 B 1
ATOM 7786 C CA . GLY B 1 289 ? -8.301 7.709 18.808 1.00 96.15 0 B 1
ATOM 7787 C C . GLY B 1 289 ? -7.917 7.488 20.272 1.00 96.15 0 B 1
ATOM 7788 O O . GLY B 1 289 ? -7.196 6.533 20.575 1.00 96.15 0 B 1
ATOM 7789 N N . GLY B 1 290 ? -8.341 8.361 21.182 1.00 91.25 0 B 1
ATOM 7790 C CA . GLY B 1 290 ? -7.723 8.427 22.515 1.00 91.25 0 B 1
ATOM 7791 C C . GLY B 1 290 ? -6.586 9.462 22.595 1.00 91.25 0 B 1
ATOM 7792 O O . GLY B 1 290 ? -6.197 10.063 21.589 1.00 91.25 0 B 1
ATOM 7793 N N . ALA B 1 291 ? -6.021 9.658 23.797 1.00 88.15 0 B 1
ATOM 7794 C CA . ALA B 1 291 ? -4.809 10.455 23.983 1.00 88.15 0 B 1
ATOM 7795 C C . ALA B 1 291 ? -3.676 9.771 23.244 1.00 88.15 0 B 1
ATOM 7796 O O . ALA B 1 291 ? -3.376 8.603 23.511 1.00 88.15 0 B 1
ATOM 7797 C CB . ALA B 1 291 ? -4.372 10.617 25.456 1.00 88.15 0 B 1
ATOM 7798 N N . GLY B 1 292 ? -3.015 10.515 22.370 1.00 91.51 0 B 1
ATOM 7799 C CA . GLY B 1 292 ? -1.871 10.016 21.627 1.00 91.51 0 B 1
ATOM 7800 C C . GLY B 1 292 ? -0.650 10.919 21.699 1.00 91.51 0 B 1
ATOM 7801 O O . GLY B 1 292 ? 0.303 10.678 20.961 1.00 91.51 0 B 1
ATOM 7802 N N . ASP B 1 293 ? -0.622 11.933 22.568 1.00 82.04 0 B 1
ATOM 7803 C CA . ASP B 1 293 ? 0.579 12.764 22.712 1.00 82.04 0 B 1
ATOM 7804 C C . ASP B 1 293 ? 1.765 12.002 23.347 1.00 82.04 0 B 1
ATOM 7805 O O . ASP B 1 293 ? 2.924 12.331 23.099 1.00 82.04 0 B 1
ATOM 7806 C CB . ASP B 1 293 ? 0.276 14.082 23.427 1.00 82.04 0 B 1
ATOM 7807 C CG . ASP B 1 293 ? 0.173 14.014 24.943 1.00 82.04 0 B 1
ATOM 7808 O OD1 . ASP B 1 293 ? -0.099 12.941 25.526 1.00 82.04 0 B 1
ATOM 7809 O OD2 . ASP B 1 293 ? 0.374 15.083 25.545 1.00 82.04 -1 B 1
ATOM 7810 N N . SER B 1 294 ? 1.493 10.916 24.079 1.00 87.80 0 B 1
ATOM 7811 C CA . SER B 1 294 ? 2.497 9.945 24.539 1.00 87.80 0 B 1
ATOM 7812 C C . SER B 1 294 ? 3.149 9.165 23.388 1.00 87.80 0 B 1
ATOM 7813 O O . SER B 1 294 ? 4.199 8.550 23.584 1.00 87.80 0 B 1
ATOM 7814 C CB . SER B 1 294 ? 1.846 8.966 25.524 1.00 87.80 0 B 1
ATOM 7815 O OG . SER B 1 294 ? 0.765 8.282 24.910 1.00 87.80 0 B 1
ATOM 7816 N N . LEU B 1 295 ? 2.562 9.202 22.183 1.00 93.57 0 B 1
ATOM 7817 C CA . LEU B 1 295 ? 3.059 8.546 20.970 1.00 93.57 0 B 1
ATOM 7818 C C . LEU B 1 295 ? 3.734 9.525 19.988 1.00 93.57 0 B 1
ATOM 7819 O O . LEU B 1 295 ? 4.078 9.121 18.878 1.00 93.57 0 B 1
ATOM 7820 C CB . LEU B 1 295 ? 1.929 7.756 20.276 1.00 93.57 0 B 1
ATOM 7821 C CG . LEU B 1 295 ? 1.019 6.903 21.179 1.00 93.57 0 B 1
ATOM 7822 C CD1 . LEU B 1 295 ? -0.052 6.211 20.336 1.00 93.57 0 B 1
ATOM 7823 C CD2 . LEU B 1 295 ? 1.801 5.823 21.919 1.00 93.57 0 B 1
ATOM 7824 N N . LEU B 1 296 ? 3.944 10.799 20.358 1.00 87.51 0 B 1
ATOM 7825 C CA . LEU B 1 296 ? 4.574 11.793 19.470 1.00 87.51 0 B 1
ATOM 7826 C C . LEU B 1 296 ? 5.967 11.370 18.993 1.00 87.51 0 B 1
ATOM 7827 O O . LEU B 1 296 ? 6.282 11.523 17.815 1.00 87.51 0 B 1
ATOM 7828 C CB . LEU B 1 296 ? 4.671 13.164 20.167 1.00 87.51 0 B 1
ATOM 7829 C CG . LEU B 1 296 ? 3.330 13.898 20.254 1.00 87.51 0 B 1
ATOM 7830 C CD1 . LEU B 1 296 ? 3.425 15.098 21.192 1.00 87.51 0 B 1
ATOM 7831 C CD2 . LEU B 1 296 ? 2.873 14.402 18.893 1.00 87.51 0 B 1
ATOM 7832 N N . SER B 1 297 ? 6.776 10.783 19.878 1.00 82.44 0 B 1
ATOM 7833 C CA . SER B 1 297 ? 8.108 10.271 19.532 1.00 82.44 0 B 1
ATOM 7834 C C . SER B 1 297 ? 8.060 9.134 18.502 1.00 82.44 0 B 1
ATOM 7835 O O . SER B 1 297 ? 8.973 9.020 17.684 1.00 82.44 0 B 1
ATOM 7836 C CB . SER B 1 297 ? 8.826 9.802 20.801 1.00 82.44 0 B 1
ATOM 7837 O OG . SER B 1 297 ? 8.091 8.776 21.449 1.00 82.44 0 B 1
ATOM 7838 N N . LEU B 1 298 ? 6.990 8.326 18.494 1.00 90.71 0 B 1
ATOM 7839 C CA . LEU B 1 298 ? 6.746 7.295 17.480 1.00 90.71 0 B 1
ATOM 7840 C C . LEU B 1 298 ? 6.262 7.918 16.164 1.00 90.71 0 B 1
ATOM 7841 O O . LEU B 1 298 ? 6.781 7.578 15.102 1.00 90.71 0 B 1
ATOM 7842 C CB . LEU B 1 298 ? 5.742 6.250 18.007 1.00 90.71 0 B 1
ATOM 7843 C CG . LEU B 1 298 ? 6.215 5.488 19.258 1.00 90.71 0 B 1
ATOM 7844 C CD1 . LEU B 1 298 ? 5.083 4.611 19.784 1.00 90.71 0 B 1
ATOM 7845 C CD2 . LEU B 1 298 ? 7.416 4.587 18.966 1.00 90.71 0 B 1
ATOM 7846 N N . ALA B 1 299 ? 5.325 8.871 16.221 1.00 92.00 0 B 1
ATOM 7847 C CA . ALA B 1 299 ? 4.824 9.572 15.037 1.00 92.00 0 B 1
ATOM 7848 C C . ALA B 1 299 ? 5.940 10.333 14.297 1.00 92.00 0 B 1
ATOM 7849 O O . ALA B 1 299 ? 5.999 10.302 13.067 1.00 92.00 0 B 1
ATOM 7850 C CB . ALA B 1 299 ? 3.684 10.503 15.464 1.00 92.00 0 B 1
ATOM 7851 N N . ALA B 1 300 ? 6.872 10.945 15.034 1.00 83.32 0 B 1
ATOM 7852 C CA . ALA B 1 300 ? 8.028 11.661 14.492 1.00 83.32 0 B 1
ATOM 7853 C C . ALA B 1 300 ? 8.978 10.787 13.643 1.00 83.32 0 B 1
ATOM 7854 O O . ALA B 1 300 ? 9.691 11.325 12.792 1.00 83.32 0 B 1
ATOM 7855 C CB . ALA B 1 300 ? 8.783 12.286 15.672 1.00 83.32 0 B 1
ATOM 7856 N N . VAL B 1 301 ? 8.985 9.462 13.844 1.00 80.07 0 B 1
ATOM 7857 C CA . VAL B 1 301 ? 9.837 8.497 13.111 1.00 80.07 0 B 1
ATOM 7858 C C . VAL B 1 301 ? 9.041 7.529 12.220 1.00 80.07 0 B 1
ATOM 7859 O O . VAL B 1 301 ? 9.620 6.620 11.622 1.00 80.07 0 B 1
ATOM 7860 C CB . VAL B 1 301 ? 10.794 7.746 14.062 1.00 80.07 0 B 1
ATOM 7861 C CG1 . VAL B 1 301 ? 11.679 8.716 14.856 1.00 80.07 0 B 1
ATOM 7862 C CG2 . VAL B 1 301 ? 10.067 6.824 15.046 1.00 80.07 0 B 1
ATOM 7863 N N . ALA B 1 302 ? 7.722 7.714 12.103 1.00 86.94 0 B 1
ATOM 7864 C CA . ALA B 1 302 ? 6.807 6.827 11.373 1.00 86.94 0 B 1
ATOM 7865 C C . ALA B 1 302 ? 6.771 7.026 9.837 1.00 86.94 0 B 1
ATOM 7866 O O . ALA B 1 302 ? 5.996 6.353 9.149 1.00 86.94 0 B 1
ATOM 7867 C CB . ALA B 1 302 ? 5.412 7.000 11.988 1.00 86.94 0 B 1
ATOM 7868 N N . ASP B 1 303 ? 7.568 7.949 9.286 1.00 79.68 0 B 1
ATOM 7869 C CA . ASP B 1 303 ? 7.544 8.335 7.863 1.00 79.68 0 B 1
ATOM 7870 C C . ASP B 1 303 ? 6.139 8.770 7.387 1.00 79.68 0 B 1
ATOM 7871 O O . ASP B 1 303 ? 5.622 8.311 6.366 1.00 79.68 0 B 1
ATOM 7872 C CB . ASP B 1 303 ? 8.187 7.237 6.992 1.00 79.68 0 B 1
ATOM 7873 C CG . ASP B 1 303 ? 8.400 7.668 5.534 1.00 79.68 0 B 1
ATOM 7874 O OD1 . ASP B 1 303 ? 8.613 8.875 5.267 1.00 79.68 0 B 1
ATOM 7875 O OD2 . ASP B 1 303 ? 8.412 6.789 4.641 1.00 79.68 -1 B 1
ATOM 7876 N N . VAL B 1 304 ? 5.491 9.629 8.178 1.00 91.73 0 B 1
ATOM 7877 C CA . VAL B 1 304 ? 4.189 10.252 7.884 1.00 91.73 0 B 1
ATOM 7878 C C . VAL B 1 304 ? 4.368 11.756 7.669 1.00 91.73 0 B 1
ATOM 7879 O O . VAL B 1 304 ? 5.374 12.328 8.087 1.00 91.73 0 B 1
ATOM 7880 C CB . VAL B 1 304 ? 3.156 9.951 8.993 1.00 91.73 0 B 1
ATOM 7881 C CG1 . VAL B 1 304 ? 2.923 8.444 9.134 1.00 91.73 0 B 1
ATOM 7882 C CG2 . VAL B 1 304 ? 3.540 10.516 10.365 1.00 91.73 0 B 1
ATOM 7883 N N . GLN B 1 305 ? 3.403 12.418 7.029 1.00 89.13 0 B 1
ATOM 7884 C CA . GLN B 1 305 ? 3.363 13.886 6.957 1.00 89.13 0 B 1
ATOM 7885 C C . GLN B 1 305 ? 2.464 14.500 8.029 1.00 89.13 0 B 1
ATOM 7886 O O . GLN B 1 305 ? 2.647 15.669 8.358 1.00 89.13 0 B 1
ATOM 7887 C CB . GLN B 1 305 ? 2.919 14.354 5.567 1.00 89.13 0 B 1
ATOM 7888 C CG . GLN B 1 305 ? 3.973 14.045 4.494 1.00 89.13 0 B 1
ATOM 7889 C CD . GLN B 1 305 ? 3.882 12.616 3.979 1.00 89.13 0 B 1
ATOM 7890 O OE1 . GLN B 1 305 ? 2.831 12.149 3.564 1.00 89.13 0 B 1
ATOM 7891 N NE2 . GLN B 1 305 ? 4.960 11.869 3.970 1.00 89.13 0 B 1
ATOM 7892 N N . ALA B 1 306 ? 1.524 13.732 8.587 1.00 92.91 0 B 1
ATOM 7893 C CA . ALA B 1 306 ? 0.613 14.192 9.626 1.00 92.91 0 B 1
ATOM 7894 C C . ALA B 1 306 ? 0.330 13.116 10.679 1.00 92.91 0 B 1
ATOM 7895 O O . ALA B 1 306 ? 0.401 11.919 10.399 1.00 92.91 0 B 1
ATOM 7896 C CB . ALA B 1 306 ? -0.681 14.703 8.974 1.00 92.91 0 B 1
ATOM 7897 N N . TYR B 1 307 ? -0.039 13.555 11.878 1.00 95.03 0 B 1
ATOM 7898 C CA . TYR B 1 307 ? -0.515 12.719 12.968 1.00 95.03 0 B 1
ATOM 7899 C C . TYR B 1 307 ? -1.824 13.287 13.527 1.00 95.03 0 B 1
ATOM 7900 O O . TYR B 1 307 ? -1.835 14.353 14.147 1.00 95.03 0 B 1
ATOM 7901 C CB . TYR B 1 307 ? 0.585 12.579 14.027 1.00 95.03 0 B 1
ATOM 7902 C CG . TYR B 1 307 ? 0.215 11.804 15.282 1.00 95.03 0 B 1
ATOM 7903 C CD1 . TYR B 1 307 ? -0.648 10.693 15.219 1.00 95.03 0 B 1
ATOM 7904 C CD2 . TYR B 1 307 ? 0.776 12.174 16.519 1.00 95.03 0 B 1
ATOM 7905 C CE1 . TYR B 1 307 ? -0.946 9.954 16.372 1.00 95.03 0 B 1
ATOM 7906 C CE2 . TYR B 1 307 ? 0.481 11.440 17.683 1.00 95.03 0 B 1
ATOM 7907 C CZ . TYR B 1 307 ? -0.380 10.325 17.602 1.00 95.03 0 B 1
ATOM 7908 O OH . TYR B 1 307 ? -0.669 9.595 18.701 1.00 95.03 0 B 1
ATOM 7909 N N . VAL B 1 308 ? -2.933 12.586 13.273 1.00 95.58 0 B 1
ATOM 7910 C CA . VAL B 1 308 ? -4.247 12.905 13.841 1.00 95.58 0 B 1
ATOM 7911 C C . VAL B 1 308 ? -4.410 12.189 15.165 1.00 95.58 0 B 1
ATOM 7912 O O . VAL B 1 308 ? -4.580 10.976 15.237 1.00 95.58 0 B 1
ATOM 7913 C CB . VAL B 1 308 ? -5.443 12.567 12.934 1.00 95.58 0 B 1
ATOM 7914 C CG1 . VAL B 1 308 ? -6.693 13.306 13.435 1.00 95.58 0 B 1
ATOM 7915 C CG2 . VAL B 1 308 ? -5.193 12.946 11.476 1.00 95.58 0 B 1
ATOM 7916 N N . THR B 1 309 ? -4.420 12.949 16.235 1.00 95.05 0 B 1
ATOM 7917 C CA . THR B 1 309 ? -4.837 12.437 17.527 1.00 95.05 0 B 1
ATOM 7918 C C . THR B 1 309 ? -5.650 13.529 18.185 1.00 95.05 0 B 1
ATOM 7919 O O . THR B 1 309 ? -6.269 14.354 17.506 1.00 95.05 0 B 1
ATOM 7920 C CB . THR B 1 309 ? -3.632 11.887 18.312 1.00 95.05 0 B 1
ATOM 7921 O OG1 . THR B 1 309 ? -4.068 11.266 19.500 1.00 95.05 0 B 1
ATOM 7922 C CG2 . THR B 1 309 ? -2.593 12.950 18.679 1.00 95.05 0 B 1
ATOM 7923 N N . ALA B 1 310 ? -5.721 13.522 19.497 1.00 87.65 0 B 1
ATOM 7924 C CA . ALA B 1 310 ? -6.574 14.438 20.192 1.00 87.65 0 B 1
ATOM 7925 C C . ALA B 1 310 ? -6.005 14.764 21.561 1.00 87.65 0 B 1
ATOM 7926 O O . ALA B 1 310 ? -5.226 14.001 22.137 1.00 87.65 0 B 1
ATOM 7927 C CB . ALA B 1 310 ? -7.966 13.833 20.146 1.00 87.65 0 B 1
ATOM 7928 N N . ASP B 1 311 ? -6.351 15.980 21.969 1.00 80.87 0 B 1
ATOM 7929 C CA . ASP B 1 311 ? -5.824 16.740 23.087 1.00 80.87 0 B 1
ATOM 7930 C C . ASP B 1 311 ? -4.315 16.538 23.242 1.00 80.87 0 B 1
ATOM 7931 O O . ASP B 1 311 ? -3.801 15.808 24.091 1.00 80.87 0 B 1
ATOM 7932 C CB . ASP B 1 311 ? -6.582 16.415 24.333 1.00 80.87 0 B 1
ATOM 7933 C CG . ASP B 1 311 ? -8.107 16.494 24.275 1.00 80.87 0 B 1
ATOM 7934 O OD1 . ASP B 1 311 ? -8.667 17.517 24.721 1.00 80.87 0 B 1
ATOM 7935 O OD2 . ASP B 1 311 ? -8.764 15.521 23.855 1.00 80.87 -1 B 1
ATOM 7936 N N . LEU B 1 312 ? -3.600 17.181 22.334 1.00 81.99 0 B 1
ATOM 7937 C CA . LEU B 1 312 ? -2.159 17.277 22.404 1.00 81.99 0 B 1
ATOM 7938 C C . LEU B 1 312 ? -1.801 18.327 23.455 1.00 81.99 0 B 1
ATOM 7939 O O . LEU B 1 312 ? -2.267 19.470 23.381 1.00 81.99 0 B 1
ATOM 7940 C CB . LEU B 1 312 ? -1.646 17.605 20.998 1.00 81.99 0 B 1
ATOM 7941 C CG . LEU B 1 312 ? -1.799 16.403 20.040 1.00 81.99 0 B 1
ATOM 7942 C CD1 . LEU B 1 312 ? -1.918 16.874 18.600 1.00 81.99 0 B 1
ATOM 7943 C CD2 . LEU B 1 312 ? -0.616 15.446 20.163 1.00 81.99 0 B 1
ATOM 7944 N N . ARG B 1 313 ? -0.956 17.957 24.422 1.00 72.33 0 B 1
ATOM 7945 C CA . ARG B 1 313 ? -0.385 18.932 25.346 1.00 72.33 0 B 1
ATOM 7946 C C . ARG B 1 313 ? 0.621 19.798 24.622 1.00 72.33 0 B 1
ATOM 7947 O O . ARG B 1 313 ? 1.588 19.266 24.095 1.00 72.33 0 B 1
ATOM 7948 C CB . ARG B 1 313 ? 0.372 18.256 26.485 1.00 72.33 0 B 1
ATOM 7949 C CG . ARG B 1 313 ? -0.539 17.705 27.563 1.00 72.33 0 B 1
ATOM 7950 C CD . ARG B 1 313 ? 0.275 16.991 28.642 1.00 72.33 0 B 1
ATOM 7951 N NE . ARG B 1 313 ? 0.957 15.820 28.090 1.00 72.33 0 B 1
ATOM 7952 C CZ . ARG B 1 313 ? 1.769 14.980 28.687 1.00 72.33 0 B 1
ATOM 7953 N NH1 . ARG B 1 313 ? 2.129 15.116 29.927 1.00 72.33 1 B 1
ATOM 7954 N NH2 . ARG B 1 313 ? 2.233 13.969 28.021 1.00 72.33 0 B 1
ATOM 7955 N N . HIS B 1 314 ? 0.450 21.105 24.655 1.00 56.57 0 B 1
ATOM 7956 C CA . HIS B 1 314 ? 1.412 22.074 24.159 1.00 56.57 0 B 1
ATOM 7957 C C . HIS B 1 314 ? 2.941 21.813 24.384 1.00 56.57 0 B 1
ATOM 7958 O O . HIS B 1 314 ? 3.673 22.134 23.472 1.00 56.57 0 B 1
ATOM 7959 C CB . HIS B 1 314 ? 0.994 23.447 24.674 1.00 56.57 0 B 1
ATOM 7960 C CG . HIS B 1 314 ? 1.751 24.501 23.954 1.00 56.57 0 B 1
ATOM 7961 N ND1 . HIS B 1 314 ? 1.385 25.152 22.808 1.00 56.57 0 B 1
ATOM 7962 C CD2 . HIS B 1 314 ? 3.055 24.801 24.167 1.00 56.57 0 B 1
ATOM 7963 C CE1 . HIS B 1 314 ? 2.403 25.937 22.424 1.00 56.57 0 B 1
ATOM 7964 N NE2 . HIS B 1 314 ? 3.445 25.767 23.239 1.00 56.57 0 B 1
ATOM 7965 N N . HIS B 1 315 ? 3.485 21.264 25.481 1.00 59.27 0 B 1
ATOM 7966 C CA . HIS B 1 315 ? 4.889 21.046 25.874 1.00 59.27 0 B 1
ATOM 7967 C C . HIS B 1 315 ? 5.465 19.880 25.046 1.00 59.27 0 B 1
ATOM 7968 O O . HIS B 1 315 ? 6.368 20.148 24.246 1.00 59.27 0 B 1
ATOM 7969 C CB . HIS B 1 315 ? 4.980 20.721 27.399 1.00 59.27 0 B 1
ATOM 7970 C CG . HIS B 1 315 ? 5.401 21.761 28.407 1.00 59.27 0 B 1
ATOM 7971 N ND1 . HIS B 1 315 ? 4.572 22.498 29.210 1.00 59.27 0 B 1
ATOM 7972 C CD2 . HIS B 1 315 ? 6.656 21.900 28.928 1.00 59.27 0 B 1
ATOM 7973 C CE1 . HIS B 1 315 ? 5.282 23.038 30.203 1.00 59.27 0 B 1
ATOM 7974 N NE2 . HIS B 1 315 ? 6.572 22.713 30.064 1.00 59.27 0 B 1
ATOM 7975 N N . PRO B 1 316 ? 4.931 18.630 25.151 1.00 76.04 0 B 1
ATOM 7976 C CA . PRO B 1 316 ? 5.319 17.555 24.243 1.00 76.04 0 B 1
ATOM 7977 C C . PRO B 1 316 ? 5.099 17.941 22.793 1.00 76.04 0 B 1
ATOM 7978 O O . PRO B 1 316 ? 5.873 17.594 21.901 1.00 76.04 0 B 1
ATOM 7979 C CB . PRO B 1 316 ? 4.492 16.320 24.613 1.00 76.04 0 B 1
ATOM 7980 C CG . PRO B 1 316 ? 3.983 16.625 26.009 1.00 76.04 0 B 1
ATOM 7981 C CD . PRO B 1 316 ? 3.965 18.137 26.134 1.00 76.04 0 B 1
ATOM 7982 N N . ALA B 1 317 ? 4.032 18.687 22.551 1.00 73.40 0 B 1
ATOM 7983 C CA . ALA B 1 317 ? 3.712 19.162 21.243 1.00 73.40 0 B 1
ATOM 7984 C C . ALA B 1 317 ? 4.801 20.162 20.731 1.00 73.40 0 B 1
ATOM 7985 O O . ALA B 1 317 ? 5.389 19.972 19.669 1.00 73.40 0 B 1
ATOM 7986 C CB . ALA B 1 317 ? 2.244 19.651 21.345 1.00 73.40 0 B 1
ATOM 7987 N N . ASP B 1 318 ? 5.143 21.201 21.483 1.00 59.23 0 B 1
ATOM 7988 C CA . ASP B 1 318 ? 6.126 22.225 21.113 1.00 59.23 0 B 1
ATOM 7989 C C . ASP B 1 318 ? 7.474 21.546 20.810 1.00 59.23 0 B 1
ATOM 7990 O O . ASP B 1 318 ? 8.053 21.717 19.734 1.00 59.23 0 B 1
ATOM 7991 C CB . ASP B 1 318 ? 6.125 23.281 22.250 1.00 59.23 0 B 1
ATOM 7992 C CG . ASP B 1 318 ? 7.332 24.212 22.416 1.00 59.23 0 B 1
ATOM 7993 O OD1 . ASP B 1 318 ? 7.162 25.435 22.596 1.00 59.23 0 B 1
ATOM 7994 O OD2 . ASP B 1 318 ? 8.494 23.763 22.456 1.00 59.23 -1 B 1
ATOM 7995 N N . GLU B 1 319 ? 7.883 20.624 21.677 1.00 66.69 0 B 1
ATOM 7996 C CA . GLU B 1 319 ? 9.057 19.781 21.477 1.00 66.69 0 B 1
ATOM 7997 C C . GLU B 1 319 ? 8.993 18.951 20.182 1.00 66.69 0 B 1
ATOM 7998 O O . GLU B 1 319 ? 10.014 18.810 19.501 1.00 66.69 0 B 1
ATOM 7999 C CB . GLU B 1 319 ? 9.209 18.868 22.700 1.00 66.69 0 B 1
ATOM 8000 C CG . GLU B 1 319 ? 9.554 19.644 23.986 1.00 66.69 0 B 1
ATOM 8001 C CD . GLU B 1 319 ? 9.323 18.829 25.270 1.00 66.69 0 B 1
ATOM 8002 O OE1 . GLU B 1 319 ? 9.173 17.585 25.218 1.00 66.69 0 B 1
ATOM 8003 O OE2 . GLU B 1 319 ? 9.359 19.425 26.372 1.00 66.69 -1 B 1
ATOM 8004 N N . HIS B 1 320 ? 7.813 18.445 19.798 1.00 78.77 0 B 1
ATOM 8005 C CA . HIS B 1 320 ? 7.607 17.726 18.537 1.00 78.77 0 B 1
ATOM 8006 C C . HIS B 1 320 ? 7.897 18.610 17.321 1.00 78.77 0 B 1
ATOM 8007 O O . HIS B 1 320 ? 8.575 18.142 16.411 1.00 78.77 0 B 1
ATOM 8008 C CB . HIS B 1 320 ? 6.196 17.115 18.474 1.00 78.77 0 B 1
ATOM 8009 C CG . HIS B 1 320 ? 5.875 16.436 17.169 1.00 78.77 0 B 1
ATOM 8010 N ND1 . HIS B 1 320 ? 6.065 15.085 16.881 1.00 78.77 0 B 1
ATOM 8011 C CD2 . HIS B 1 320 ? 5.399 17.058 16.054 1.00 78.77 0 B 1
ATOM 8012 C CE1 . HIS B 1 320 ? 5.678 14.922 15.605 1.00 78.77 0 B 1
ATOM 8013 N NE2 . HIS B 1 320 ? 5.264 16.093 15.089 1.00 78.77 0 B 1
ATOM 8014 N N . ARG B 1 321 ? 7.475 19.884 17.283 1.00 68.69 0 B 1
ATOM 8015 C CA . ARG B 1 321 ? 7.816 20.761 16.140 1.00 68.69 0 B 1
ATOM 8016 C C . ARG B 1 321 ? 9.274 21.138 16.045 1.00 68.69 0 B 1
ATOM 8017 O O . ARG B 1 321 ? 9.784 21.271 14.932 1.00 68.69 0 B 1
ATOM 8018 C CB . ARG B 1 321 ? 7.085 22.089 16.185 1.00 68.69 0 B 1
ATOM 8019 C CG . ARG B 1 321 ? 5.642 21.956 15.812 1.00 68.69 0 B 1
ATOM 8020 C CD . ARG B 1 321 ? 5.296 21.214 14.516 1.00 68.69 0 B 1
ATOM 8021 N NE . ARG B 1 321 ? 6.135 21.532 13.371 1.00 68.69 0 B 1
ATOM 8022 C CZ . ARG B 1 321 ? 6.011 20.951 12.196 1.00 68.69 0 B 1
ATOM 8023 N NH1 . ARG B 1 321 ? 5.145 20.012 11.938 1.00 68.69 1 B 1
ATOM 8024 N NH2 . ARG B 1 321 ? 6.785 21.315 11.230 1.00 68.69 0 B 1
ATOM 8025 N N . ARG B 1 322 ? 9.940 21.347 17.184 1.00 58.04 0 B 1
ATOM 8026 C CA . ARG B 1 322 ? 11.386 21.625 17.185 1.00 58.04 0 B 1
ATOM 8027 C C . ARG B 1 322 ? 12.161 20.442 16.605 1.00 58.04 0 B 1
ATOM 8028 O O . ARG B 1 322 ? 13.163 20.649 15.924 1.00 58.04 0 B 1
ATOM 8029 C CB . ARG B 1 322 ? 11.897 21.971 18.594 1.00 58.04 0 B 1
ATOM 8030 C CG . ARG B 1 322 ? 11.230 23.235 19.134 1.00 58.04 0 B 1
ATOM 8031 C CD . ARG B 1 322 ? 11.772 23.683 20.493 1.00 58.04 0 B 1
ATOM 8032 N NE . ARG B 1 322 ? 10.825 24.583 21.174 1.00 58.04 0 B 1
ATOM 8033 C CZ . ARG B 1 322 ? 11.086 25.556 22.026 1.00 58.04 0 B 1
ATOM 8034 N NH1 . ARG B 1 322 ? 12.295 25.896 22.359 1.00 58.04 1 B 1
ATOM 8035 N NH2 . ARG B 1 322 ? 10.119 26.192 22.614 1.00 58.04 0 B 1
ATOM 8036 N N . ALA B 1 323 ? 11.690 19.218 16.855 1.00 68.19 0 B 1
ATOM 8037 C CA . ALA B 1 323 ? 12.351 17.981 16.444 1.00 68.19 0 B 1
ATOM 8038 C C . ALA B 1 323 ? 11.885 17.390 15.095 1.00 68.19 0 B 1
ATOM 8039 O O . ALA B 1 323 ? 12.652 16.658 14.466 1.00 68.19 0 B 1
ATOM 8040 C CB . ALA B 1 323 ? 12.149 16.967 17.575 1.00 68.19 0 B 1
ATOM 8041 N N . SER B 1 324 ? 10.655 17.663 14.644 1.00 78.12 0 B 1
ATOM 8042 C CA . SER B 1 324 ? 10.015 16.966 13.518 1.00 78.12 0 B 1
ATOM 8043 C C . SER B 1 324 ? 9.139 17.884 12.665 1.00 78.12 0 B 1
ATOM 8044 O O . SER B 1 324 ? 8.438 18.757 13.180 1.00 78.12 0 B 1
ATOM 8045 C CB . SER B 1 324 ? 9.163 15.805 14.046 1.00 78.12 0 B 1
ATOM 8046 O OG . SER B 1 324 ? 8.638 15.049 12.969 1.00 78.12 0 B 1
ATOM 8047 N N . ASN B 1 325 ? 9.140 17.654 11.345 1.00 73.67 0 B 1
ATOM 8048 C CA . ASN B 1 325 ? 8.243 18.350 10.424 1.00 73.67 0 B 1
ATOM 8049 C C . ASN B 1 325 ? 6.822 17.745 10.354 1.00 73.67 0 B 1
ATOM 8050 O O . ASN B 1 325 ? 5.942 18.338 9.726 1.00 73.67 0 B 1
ATOM 8051 C CB . ASN B 1 325 ? 8.894 18.483 9.037 1.00 73.67 0 B 1
ATOM 8052 C CG . ASN B 1 325 ? 8.170 19.512 8.176 1.00 73.67 0 B 1
ATOM 8053 O OD1 . ASN B 1 325 ? 7.795 20.586 8.629 1.00 73.67 0 B 1
ATOM 8054 N ND2 . ASN B 1 325 ? 7.933 19.218 6.921 1.00 73.67 0 B 1
ATOM 8055 N N . VAL B 1 326 ? 6.568 16.604 11.009 1.00 87.87 0 B 1
ATOM 8056 C CA . VAL B 1 326 ? 5.257 15.930 11.010 1.00 87.87 0 B 1
ATOM 8057 C C . VAL B 1 326 ? 4.176 16.870 11.541 1.00 87.87 0 B 1
ATOM 8058 O O . VAL B 1 326 ? 4.249 17.334 12.683 1.00 87.87 0 B 1
ATOM 8059 C CB . VAL B 1 326 ? 5.308 14.631 11.838 1.00 87.87 0 B 1
ATOM 8060 C CG1 . VAL B 1 326 ? 3.931 13.982 12.033 1.00 87.87 0 B 1
ATOM 8061 C CG2 . VAL B 1 326 ? 6.221 13.597 11.182 1.00 87.87 0 B 1
ATOM 8062 N N . ALA B 1 327 ? 3.173 17.151 10.712 1.00 86.39 0 B 1
ATOM 8063 C CA . ALA B 1 327 ? 1.997 17.917 11.090 1.00 86.39 0 B 1
ATOM 8064 C C . ALA B 1 327 ? 1.268 17.236 12.256 1.00 86.39 0 B 1
ATOM 8065 O O . ALA B 1 327 ? 1.157 16.013 12.275 1.00 86.39 0 B 1
ATOM 8066 C CB . ALA B 1 327 ? 1.079 18.033 9.862 1.00 86.39 0 B 1
ATOM 8067 N N . LEU B 1 328 ? 0.729 17.997 13.202 1.00 84.86 0 B 1
ATOM 8068 C CA . LEU B 1 328 ? -0.248 17.476 14.151 1.00 84.86 0 B 1
ATOM 8069 C C . LEU B 1 328 ? -1.635 17.998 13.826 1.00 84.86 0 B 1
ATOM 8070 O O . LEU B 1 328 ? -1.817 19.155 13.453 1.00 84.86 0 B 1
ATOM 8071 C CB . LEU B 1 328 ? 0.113 17.792 15.600 1.00 84.86 0 B 1
ATOM 8072 C CG . LEU B 1 328 ? 1.440 17.204 16.082 1.00 84.86 0 B 1
ATOM 8073 C CD1 . LEU B 1 328 ? 1.485 17.346 17.604 1.00 84.86 0 B 1
ATOM 8074 C CD2 . LEU B 1 328 ? 1.638 15.726 15.790 1.00 84.86 0 B 1
ATOM 8075 N N . ILE B 1 329 ? -2.620 17.136 14.022 1.00 88.86 0 B 1
ATOM 8076 C CA . ILE B 1 329 ? -4.034 17.464 13.913 1.00 88.86 0 B 1
ATOM 8077 C C . ILE B 1 329 ? -4.678 17.000 15.213 1.00 88.86 0 B 1
ATOM 8078 O O . ILE B 1 329 ? -4.564 15.836 15.592 1.00 88.86 0 B 1
ATOM 8079 C CB . ILE B 1 329 ? -4.652 16.839 12.647 1.00 88.86 0 B 1
ATOM 8080 C CG1 . ILE B 1 329 ? -3.803 17.172 11.398 1.00 88.86 0 B 1
ATOM 8081 C CG2 . ILE B 1 329 ? -6.109 17.307 12.506 1.00 88.86 0 B 1
ATOM 8082 C CD1 . ILE B 1 329 ? -4.388 16.708 10.067 1.00 88.86 0 B 1
ATOM 8083 N N . ASP B 1 330 ? -5.289 17.940 15.918 1.00 81.80 0 B 1
ATOM 8084 C CA . ASP B 1 330 ? -5.819 17.782 17.263 1.00 81.80 0 B 1
ATOM 8085 C C . ASP B 1 330 ? -7.344 17.938 17.223 1.00 81.80 0 B 1
ATOM 8086 O O . ASP B 1 330 ? -7.869 19.028 16.960 1.00 81.80 0 B 1
ATOM 8087 C CB . ASP B 1 330 ? -5.148 18.828 18.161 1.00 81.80 0 B 1
ATOM 8088 C CG . ASP B 1 330 ? -5.396 18.628 19.653 1.00 81.80 0 B 1
ATOM 8089 O OD1 . ASP B 1 330 ? -6.300 17.873 20.055 1.00 81.80 0 B 1
ATOM 8090 O OD2 . ASP B 1 330 ? -4.715 19.294 20.463 1.00 81.80 -1 B 1
ATOM 8091 N N . VAL B 1 331 ? -8.050 16.827 17.430 1.00 87.69 0 B 1
ATOM 8092 C CA . VAL B 1 331 ? -9.520 16.760 17.394 1.00 87.69 0 B 1
ATOM 8093 C C . VAL B 1 331 ? -10.103 16.630 18.811 1.00 87.69 0 B 1
ATOM 8094 O O . VAL B 1 331 ? -9.370 16.450 19.783 1.00 87.69 0 B 1
ATOM 8095 C CB . VAL B 1 331 ? -10.002 15.679 16.397 1.00 87.69 0 B 1
ATOM 8096 C CG1 . VAL B 1 331 ? -9.276 15.790 15.048 1.00 87.69 0 B 1
ATOM 8097 C CG2 . VAL B 1 331 ? -9.832 14.237 16.870 1.00 87.69 0 B 1
ATOM 8098 N N . ALA B 1 332 ? -11.421 16.757 18.967 1.00 78.65 0 B 1
ATOM 8099 C CA . ALA B 1 332 ? -12.069 16.553 20.265 1.00 78.65 0 B 1
ATOM 8100 C C . ALA B 1 332 ? -12.072 15.079 20.688 1.00 78.65 0 B 1
ATOM 8101 O O . ALA B 1 332 ? -12.073 14.181 19.839 1.00 78.65 0 B 1
ATOM 8102 C CB . ALA B 1 332 ? -13.488 17.096 20.203 1.00 78.65 0 B 1
ATOM 8103 N N . HIS B 1 333 ? -12.124 14.825 22.002 1.00 81.33 0 B 1
ATOM 8104 C CA . HIS B 1 333 ? -11.867 13.483 22.506 1.00 81.33 0 B 1
ATOM 8105 C C . HIS B 1 333 ? -12.853 12.454 21.993 1.00 81.33 0 B 1
ATOM 8106 O O . HIS B 1 333 ? -12.515 11.545 21.230 1.00 81.33 0 B 1
ATOM 8107 C CB . HIS B 1 333 ? -11.720 13.444 24.039 1.00 81.33 0 B 1
ATOM 8108 C CG . HIS B 1 333 ? -11.414 12.103 24.695 1.00 81.33 0 B 1
ATOM 8109 N ND1 . HIS B 1 333 ? -10.663 11.956 25.837 1.00 81.33 0 B 1
ATOM 8110 C CD2 . HIS B 1 333 ? -11.923 10.853 24.428 1.00 81.33 0 B 1
ATOM 8111 C CE1 . HIS B 1 333 ? -10.743 10.690 26.259 1.00 81.33 0 B 1
ATOM 8112 N NE2 . HIS B 1 333 ? -11.471 9.963 25.411 1.00 81.33 0 B 1
ATOM 8113 N N . TRP B 1 334 ? -14.098 12.666 22.394 1.00 82.27 0 B 1
ATOM 8114 C CA . TRP B 1 334 ? -15.247 11.882 21.997 1.00 82.27 0 B 1
ATOM 8115 C C . TRP B 1 334 ? -15.386 11.791 20.471 1.00 82.27 0 B 1
ATOM 8116 O O . TRP B 1 334 ? -15.703 10.721 19.956 1.00 82.27 0 B 1
ATOM 8117 C CB . TRP B 1 334 ? -16.437 12.562 22.661 1.00 82.27 0 B 1
ATOM 8118 C CG . TRP B 1 334 ? -17.777 12.109 22.212 1.00 82.27 0 B 1
ATOM 8119 C CD1 . TRP B 1 334 ? -18.529 11.190 22.844 1.00 82.27 0 B 1
ATOM 8120 C CD2 . TRP B 1 334 ? -18.537 12.515 21.038 1.00 82.27 0 B 1
ATOM 8121 N NE1 . TRP B 1 334 ? -19.692 10.976 22.134 1.00 82.27 0 B 1
ATOM 8122 C CE2 . TRP B 1 334 ? -19.734 11.741 20.992 1.00 82.27 0 B 1
ATOM 8123 C CE3 . TRP B 1 334 ? -18.346 13.468 20.014 1.00 82.27 0 B 1
ATOM 8124 C CZ2 . TRP B 1 334 ? -20.668 11.864 19.956 1.00 82.27 0 B 1
ATOM 8125 C CZ3 . TRP B 1 334 ? -19.282 13.608 18.977 1.00 82.27 0 B 1
ATOM 8126 C CH2 . TRP B 1 334 ? -20.431 12.795 18.932 1.00 82.27 0 B 1
ATOM 8127 N N . ALA B 1 335 ? -15.074 12.864 19.732 1.00 86.28 0 B 1
ATOM 8128 C CA . ALA B 1 335 ? -15.142 12.855 18.270 1.00 86.28 0 B 1
ATOM 8129 C C . ALA B 1 335 ? -14.148 11.869 17.637 1.00 86.28 0 B 1
ATOM 8130 O O . ALA B 1 335 ? -14.493 11.229 16.647 1.00 86.28 0 B 1
ATOM 8131 C CB . ALA B 1 335 ? -14.914 14.272 17.737 1.00 86.28 0 B 1
ATOM 8132 N N . SER B 1 336 ? -12.949 11.706 18.212 1.00 91.14 0 B 1
ATOM 8133 C CA . SER B 1 336 ? -11.946 10.741 17.727 1.00 91.14 0 B 1
ATOM 8134 C C . SER B 1 336 ? -12.365 9.272 17.904 1.00 91.14 0 B 1
ATOM 8135 O O . SER B 1 336 ? -11.815 8.390 17.244 1.00 91.14 0 B 1
ATOM 8136 C CB . SER B 1 336 ? -10.592 10.995 18.407 1.00 91.14 0 B 1
ATOM 8137 O OG . SER B 1 336 ? -10.507 10.442 19.705 1.00 91.14 0 B 1
ATOM 8138 N N . GLU B 1 337 ? -13.338 9.003 18.780 1.00 91.36 0 B 1
ATOM 8139 C CA . GLU B 1 337 ? -13.766 7.652 19.158 1.00 91.36 0 B 1
ATOM 8140 C C . GLU B 1 337 ? -15.189 7.317 18.706 1.00 91.36 0 B 1
ATOM 8141 O O . GLU B 1 337 ? -15.503 6.146 18.515 1.00 91.36 0 B 1
ATOM 8142 C CB . GLU B 1 337 ? -13.634 7.472 20.673 1.00 91.36 0 B 1
ATOM 8143 C CG . GLU B 1 337 ? -12.179 7.669 21.143 1.00 91.36 0 B 1
ATOM 8144 C CD . GLU B 1 337 ? -12.018 7.484 22.657 1.00 91.36 0 B 1
ATOM 8145 O OE1 . GLU B 1 337 ? -12.945 7.876 23.394 1.00 91.36 0 B 1
ATOM 8146 O OE2 . GLU B 1 337 ? -10.974 6.957 23.109 1.00 91.36 -1 B 1
ATOM 8147 N N . PHE B 1 338 ? -16.044 8.310 18.458 1.00 93.32 0 B 1
ATOM 8148 C CA . PHE B 1 338 ? -17.395 8.092 17.939 1.00 93.32 0 B 1
ATOM 8149 C C . PHE B 1 338 ? -17.460 7.248 16.646 1.00 93.32 0 B 1
ATOM 8150 O O . PHE B 1 338 ? -18.358 6.405 16.571 1.00 93.32 0 B 1
ATOM 8151 C CB . PHE B 1 338 ? -18.105 9.437 17.778 1.00 93.32 0 B 1
ATOM 8152 C CG . PHE B 1 338 ? -19.536 9.296 17.299 1.00 93.32 0 B 1
ATOM 8153 C CD1 . PHE B 1 338 ? -20.550 8.990 18.225 1.00 93.32 0 B 1
ATOM 8154 C CD2 . PHE B 1 338 ? -19.854 9.422 15.932 1.00 93.32 0 B 1
ATOM 8155 C CE1 . PHE B 1 338 ? -21.877 8.825 17.792 1.00 93.32 0 B 1
ATOM 8156 C CE2 . PHE B 1 338 ? -21.183 9.261 15.500 1.00 93.32 0 B 1
ATOM 8157 C CZ . PHE B 1 338 ? -22.194 8.965 16.430 1.00 93.32 0 B 1
ATOM 8158 N N . PRO B 1 339 ? -16.527 7.352 15.667 1.00 96.13 0 B 1
ATOM 8159 C CA . PRO B 1 339 ? -16.509 6.467 14.496 1.00 96.13 0 B 1
ATOM 8160 C C . PRO B 1 339 ? -16.501 4.966 14.829 1.00 96.13 0 B 1
ATOM 8161 O O . PRO B 1 339 ? -17.045 4.165 14.064 1.00 96.13 0 B 1
ATOM 8162 C CB . PRO B 1 339 ? -15.260 6.868 13.702 1.00 96.13 0 B 1
ATOM 8163 C CG . PRO B 1 339 ? -15.108 8.351 14.026 1.00 96.13 0 B 1
ATOM 8164 C CD . PRO B 1 339 ? -15.525 8.400 15.494 1.00 96.13 0 B 1
ATOM 8165 N N . TRP B 1 340 ? -15.948 4.570 15.984 1.00 97.80 0 B 1
ATOM 8166 C CA . TRP B 1 340 ? -15.991 3.184 16.457 1.00 97.80 0 B 1
ATOM 8167 C C . TRP B 1 340 ? -17.413 2.685 16.730 1.00 97.80 0 B 1
ATOM 8168 O O . TRP B 1 340 ? -17.676 1.501 16.536 1.00 97.80 0 B 1
ATOM 8169 C CB . TRP B 1 340 ? -15.133 3.039 17.714 1.00 97.80 0 B 1
ATOM 8170 C CG . TRP B 1 340 ? -15.267 1.735 18.427 1.00 97.80 0 B 1
ATOM 8171 C CD1 . TRP B 1 340 ? -14.599 0.596 18.143 1.00 97.80 0 B 1
ATOM 8172 C CD2 . TRP B 1 340 ? -16.200 1.404 19.501 1.00 97.80 0 B 1
ATOM 8173 N NE1 . TRP B 1 340 ? -15.042 -0.411 18.976 1.00 97.80 0 B 1
ATOM 8174 C CE2 . TRP B 1 340 ? -16.024 0.031 19.836 1.00 97.80 0 B 1
ATOM 8175 C CE3 . TRP B 1 340 ? -17.187 2.120 20.215 1.00 97.80 0 B 1
ATOM 8176 C CZ2 . TRP B 1 340 ? -16.771 -0.598 20.839 1.00 97.80 0 B 1
ATOM 8177 C CZ3 . TRP B 1 340 ? -17.940 1.501 21.231 1.00 97.80 0 B 1
ATOM 8178 C CH2 . TRP B 1 340 ? -17.721 0.151 21.556 1.00 97.80 0 B 1
ATOM 8179 N N . CYS B 1 341 ? -18.351 3.556 17.115 1.00 97.39 0 B 1
ATOM 8180 C CA . CYS B 1 341 ? -19.740 3.154 17.355 1.00 97.39 0 B 1
ATOM 8181 C C . CYS B 1 341 ? -20.374 2.566 16.083 1.00 97.39 0 B 1
ATOM 8182 O O . CYS B 1 341 ? -21.051 1.539 16.146 1.00 97.39 0 B 1
ATOM 8183 C CB . CYS B 1 341 ? -20.553 4.350 17.870 1.00 97.39 0 B 1
ATOM 8184 S SG . CYS B 1 341 ? -19.866 4.987 19.424 1.00 97.39 0 B 1
ATOM 8185 N N . GLY B 1 342 ? -20.094 3.168 14.920 1.00 97.21 0 B 1
ATOM 8186 C CA . GLY B 1 342 ? -20.523 2.651 13.616 1.00 97.21 0 B 1
ATOM 8187 C C . GLY B 1 342 ? -19.852 1.323 13.248 1.00 97.21 0 B 1
ATOM 8188 O O . GLY B 1 342 ? -20.514 0.419 12.734 1.00 97.21 0 B 1
ATOM 8189 N N . GLN B 1 343 ? -18.563 1.163 13.567 1.00 96.26 0 B 1
ATOM 8190 C CA . GLN B 1 343 ? -17.846 -0.101 13.366 1.00 96.26 0 B 1
ATOM 8191 C C . GLN B 1 343 ? -18.394 -1.226 14.259 1.00 96.26 0 B 1
ATOM 8192 O O . GLN B 1 343 ? -18.649 -2.328 13.778 1.00 96.26 0 B 1
ATOM 8193 C CB . GLN B 1 343 ? -16.346 0.121 13.600 1.00 96.26 0 B 1
ATOM 8194 C CG . GLN B 1 343 ? -15.541 -1.169 13.394 1.00 96.26 0 B 1
ATOM 8195 C CD . GLN B 1 343 ? -14.067 -0.945 13.680 1.00 96.26 0 B 1
ATOM 8196 O OE1 . GLN B 1 343 ? -13.347 -0.340 12.900 1.00 96.26 0 B 1
ATOM 8197 N NE2 . GLN B 1 343 ? -13.568 -1.430 14.794 1.00 96.26 0 B 1
ATOM 8198 N N . ALA B 1 344 ? -18.606 -0.962 15.550 1.00 98.05 0 B 1
ATOM 8199 C CA . ALA B 1 344 ? -19.191 -1.918 16.486 1.00 98.05 0 B 1
ATOM 8200 C C . ALA B 1 344 ? -20.621 -2.316 16.080 1.00 98.05 0 B 1
ATOM 8201 O O . ALA B 1 344 ? -20.980 -3.491 16.182 1.00 98.05 0 B 1
ATOM 8202 C CB . ALA B 1 344 ? -19.139 -1.304 17.888 1.00 98.05 0 B 1
ATOM 8203 N N . ALA B 1 345 ? -21.411 -1.372 15.555 1.00 97.93 0 B 1
ATOM 8204 C CA . ALA B 1 345 ? -22.718 -1.677 14.984 1.00 97.93 0 B 1
ATOM 8205 C C . ALA B 1 345 ? -22.601 -2.626 13.784 1.00 97.93 0 B 1
ATOM 8206 O O . ALA B 1 345 ? -23.325 -3.617 13.723 1.00 97.93 0 B 1
ATOM 8207 C CB . ALA B 1 345 ? -23.438 -0.378 14.604 1.00 97.93 0 B 1
ATOM 8208 N N . ASP B 1 346 ? -21.664 -2.375 12.866 1.00 95.70 0 B 1
ATOM 8209 C CA . ASP B 1 346 ? -21.427 -3.238 11.702 1.00 95.70 0 B 1
ATOM 8210 C C . ASP B 1 346 ? -20.969 -4.654 12.084 1.00 95.70 0 B 1
ATOM 8211 O O . ASP B 1 346 ? -21.427 -5.620 11.472 1.00 95.70 0 B 1
ATOM 8212 C CB . ASP B 1 346 ? -20.411 -2.589 10.747 1.00 95.70 0 B 1
ATOM 8213 C CG . ASP B 1 346 ? -20.911 -1.318 10.048 1.00 95.70 0 B 1
ATOM 8214 O OD1 . ASP B 1 346 ? -22.139 -1.070 9.990 1.00 95.70 0 B 1
ATOM 8215 O OD2 . ASP B 1 346 ? -20.072 -0.594 9.465 1.00 95.70 -1 B 1
ATOM 8216 N N . VAL B 1 347 ? -20.126 -4.803 13.114 1.00 96.42 0 B 1
ATOM 8217 C CA . VAL B 1 347 ? -19.727 -6.114 13.662 1.00 96.42 0 B 1
ATOM 8218 C C . VAL B 1 347 ? -20.953 -6.903 14.134 1.00 96.42 0 B 1
ATOM 8219 O O . VAL B 1 347 ? -21.150 -8.057 13.744 1.00 96.42 0 B 1
ATOM 8220 C CB . VAL B 1 347 ? -18.715 -5.938 14.817 1.00 96.42 0 B 1
ATOM 8221 C CG1 . VAL B 1 347 ? -18.486 -7.221 15.625 1.00 96.42 0 B 1
ATOM 8222 C CG2 . VAL B 1 347 ? -17.349 -5.479 14.295 1.00 96.42 0 B 1
ATOM 8223 N N . LEU B 1 348 ? -21.801 -6.274 14.953 1.00 97.59 0 B 1
ATOM 8224 C CA . LEU B 1 348 ? -22.989 -6.912 15.523 1.00 97.59 0 B 1
ATOM 8225 C C . LEU B 1 348 ? -24.050 -7.212 14.454 1.00 97.59 0 B 1
ATOM 8226 O O . LEU B 1 348 ? -24.581 -8.322 14.418 1.00 97.59 0 B 1
ATOM 8227 C CB . LEU B 1 348 ? -23.540 -6.017 16.644 1.00 97.59 0 B 1
ATOM 8228 C CG . LEU B 1 348 ? -22.620 -5.950 17.879 1.00 97.59 0 B 1
ATOM 8229 C CD1 . LEU B 1 348 ? -23.035 -4.771 18.752 1.00 97.59 0 B 1
ATOM 8230 C CD2 . LEU B 1 348 ? -22.703 -7.235 18.704 1.00 97.59 0 B 1
ATOM 8231 N N . ARG B 1 349 ? -24.317 -6.269 13.542 1.00 95.75 0 B 1
ATOM 8232 C CA . ARG B 1 349 ? -25.237 -6.457 12.406 1.00 95.75 0 B 1
ATOM 8233 C C . ARG B 1 349 ? -24.760 -7.556 11.459 1.00 95.75 0 B 1
ATOM 8234 O O . ARG B 1 349 ? -25.581 -8.339 10.990 1.00 95.75 0 B 1
ATOM 8235 C CB . ARG B 1 349 ? -25.389 -5.142 11.628 1.00 95.75 0 B 1
ATOM 8236 C CG . ARG B 1 349 ? -26.205 -4.085 12.384 1.00 95.75 0 B 1
ATOM 8237 C CD . ARG B 1 349 ? -26.112 -2.755 11.632 1.00 95.75 0 B 1
ATOM 8238 N NE . ARG B 1 349 ? -26.822 -1.671 12.335 1.00 95.75 0 B 1
ATOM 8239 C CZ . ARG B 1 349 ? -26.518 -0.387 12.297 1.00 95.75 0 B 1
ATOM 8240 N NH1 . ARG B 1 349 ? -25.511 0.084 11.618 1.00 95.75 1 B 1
ATOM 8241 N NH2 . ARG B 1 349 ? -27.236 0.469 12.957 1.00 95.75 0 B 1
ATOM 8242 N N . SER B 1 350 ? -23.453 -7.658 11.208 1.00 93.06 0 B 1
ATOM 8243 C CA . SER B 1 350 ? -22.878 -8.726 10.381 1.00 93.06 0 B 1
ATOM 8244 C C . SER B 1 350 ? -23.132 -10.113 10.985 1.00 93.06 0 B 1
ATOM 8245 O O . SER B 1 350 ? -23.543 -11.030 10.270 1.00 93.06 0 B 1
ATOM 8246 C CB . SER B 1 350 ? -21.375 -8.489 10.190 1.00 93.06 0 B 1
ATOM 8247 O OG . SER B 1 350 ? -20.794 -9.535 9.434 1.00 93.06 0 B 1
ATOM 8248 N N . HIS B 1 351 ? -22.948 -10.268 12.302 1.00 93.96 0 B 1
ATOM 8249 C CA . HIS B 1 351 ? -23.150 -11.555 12.972 1.00 93.96 0 B 1
ATOM 8250 C C . HIS B 1 351 ? -24.632 -11.917 13.172 1.00 93.96 0 B 1
ATOM 8251 O O . HIS B 1 351 ? -25.051 -13.025 12.831 1.00 93.96 0 B 1
ATOM 8252 C CB . HIS B 1 351 ? -22.403 -11.569 14.310 1.00 93.96 0 B 1
ATOM 8253 C CG . HIS B 1 351 ? -22.334 -12.961 14.885 1.00 93.96 0 B 1
ATOM 8254 N ND1 . HIS B 1 351 ? -21.403 -13.923 14.562 1.00 93.96 0 B 1
ATOM 8255 C CD2 . HIS B 1 351 ? -23.245 -13.552 15.721 1.00 93.96 0 B 1
ATOM 8256 C CE1 . HIS B 1 351 ? -21.721 -15.055 15.211 1.00 93.96 0 B 1
ATOM 8257 N NE2 . HIS B 1 351 ? -22.843 -14.880 15.932 1.00 93.96 0 B 1
ATOM 8258 N N . PHE B 1 352 ? -25.429 -11.005 13.741 1.00 96.31 0 B 1
ATOM 8259 C CA . PHE B 1 352 ? -26.818 -11.272 14.143 1.00 96.31 0 B 1
ATOM 8260 C C . PHE B 1 352 ? -27.860 -10.965 13.056 1.00 96.31 0 B 1
ATOM 8261 O O . PHE B 1 352 ? -28.989 -11.452 13.143 1.00 96.31 0 B 1
ATOM 8262 C CB . PHE B 1 352 ? -27.123 -10.507 15.441 1.00 96.31 0 B 1
ATOM 8263 C CG . PHE B 1 352 ? -26.334 -11.019 16.632 1.00 96.31 0 B 1
ATOM 8264 C CD1 . PHE B 1 352 ? -26.706 -12.234 17.239 1.00 96.31 0 B 1
ATOM 8265 C CD2 . PHE B 1 352 ? -25.220 -10.309 17.117 1.00 96.31 0 B 1
ATOM 8266 C CE1 . PHE B 1 352 ? -25.955 -12.747 18.310 1.00 96.31 0 B 1
ATOM 8267 C CE2 . PHE B 1 352 ? -24.470 -10.821 18.190 1.00 96.31 0 B 1
ATOM 8268 C CZ . PHE B 1 352 ? -24.832 -12.045 18.777 1.00 96.31 0 B 1
ATOM 8269 N N . GLY B 1 353 ? -27.523 -10.175 12.033 1.00 92.90 0 B 1
ATOM 8270 C CA . GLY B 1 353 ? -28.475 -9.754 11.004 1.00 92.90 0 B 1
ATOM 8271 C C . GLY B 1 353 ? -29.673 -9.025 11.617 1.00 92.90 0 B 1
ATOM 8272 O O . GLY B 1 353 ? -29.514 -8.119 12.438 1.00 92.90 0 B 1
ATOM 8273 N N . THR B 1 354 ? -30.882 -9.453 11.254 1.00 89.53 0 B 1
ATOM 8274 C CA . THR B 1 354 ? -32.146 -8.936 11.806 1.00 89.53 0 B 1
ATOM 8275 C C . THR B 1 354 ? -32.517 -9.506 13.183 1.00 89.53 0 B 1
ATOM 8276 O O . THR B 1 354 ? -33.507 -9.059 13.761 1.00 89.53 0 B 1
ATOM 8277 C CB . THR B 1 354 ? -33.299 -9.168 10.814 1.00 89.53 0 B 1
ATOM 8278 O OG1 . THR B 1 354 ? -33.406 -10.535 10.469 1.00 89.53 0 B 1
ATOM 8279 C CG2 . THR B 1 354 ? -33.094 -8.377 9.521 1.00 89.53 0 B 1
ATOM 8280 N N . ALA B 1 355 ? -31.762 -10.462 13.746 1.00 91.13 0 B 1
ATOM 8281 C CA . ALA B 1 355 ? -32.094 -11.079 15.039 1.00 91.13 0 B 1
ATOM 8282 C C . ALA B 1 355 ? -32.037 -10.097 16.228 1.00 91.13 0 B 1
ATOM 8283 O O . ALA B 1 355 ? -32.692 -10.329 17.242 1.00 91.13 0 B 1
ATOM 8284 C CB . ALA B 1 355 ? -31.169 -12.278 15.285 1.00 91.13 0 B 1
ATOM 8285 N N . LEU B 1 356 ? -31.290 -8.996 16.109 1.00 92.31 0 B 1
ATOM 8286 C CA . LEU B 1 356 ? -31.217 -7.915 17.096 1.00 92.31 0 B 1
ATOM 8287 C C . LEU B 1 356 ? -31.358 -6.555 16.408 1.00 92.31 0 B 1
ATOM 8288 O O . LEU B 1 356 ? -30.773 -6.328 15.346 1.00 92.31 0 B 1
ATOM 8289 C CB . LEU B 1 356 ? -29.880 -7.982 17.860 1.00 92.31 0 B 1
ATOM 8290 C CG . LEU B 1 356 ? -29.745 -9.132 18.872 1.00 92.31 0 B 1
ATOM 8291 C CD1 . LEU B 1 356 ? -28.329 -9.099 19.443 1.00 92.31 0 B 1
ATOM 8292 C CD2 . LEU B 1 356 ? -30.706 -8.986 20.051 1.00 92.31 0 B 1
ATOM 8293 N N . SER B 1 357 ? -32.088 -5.631 17.037 1.00 94.65 0 B 1
ATOM 8294 C CA . SER B 1 357 ? -32.094 -4.221 16.631 1.00 94.65 0 B 1
ATOM 8295 C C . SER B 1 357 ? -30.825 -3.534 17.135 1.00 94.65 0 B 1
ATOM 8296 O O . SER B 1 357 ? -30.667 -3.357 18.341 1.00 94.65 0 B 1
ATOM 8297 C CB . SER B 1 357 ? -33.347 -3.526 17.173 1.00 94.65 0 B 1
ATOM 8298 O OG . SER B 1 357 ? -33.352 -2.154 16.819 1.00 94.65 0 B 1
ATOM 8299 N N . VAL B 1 358 ? -29.916 -3.146 16.242 1.00 97.25 0 B 1
ATOM 8300 C CA . VAL B 1 358 ? -28.660 -2.467 16.603 1.00 97.25 0 B 1
ATOM 8301 C C . VAL B 1 358 ? -28.710 -1.011 16.146 1.00 97.25 0 B 1
ATOM 8302 O O . VAL B 1 358 ? -28.911 -0.748 14.955 1.00 97.25 0 B 1
ATOM 8303 C CB . VAL B 1 358 ? -27.434 -3.196 16.022 1.00 97.25 0 B 1
ATOM 8304 C CG1 . VAL B 1 358 ? -26.124 -2.537 16.472 1.00 97.25 0 B 1
ATOM 8305 C CG2 . VAL B 1 358 ? -27.385 -4.671 16.445 1.00 97.25 0 B 1
ATOM 8306 N N . ARG B 1 359 ? -28.494 -0.066 17.068 1.00 94.40 0 B 1
ATOM 8307 C CA . ARG B 1 359 ? -28.474 1.379 16.781 1.00 94.40 0 B 1
ATOM 8308 C C . ARG B 1 359 ? -27.275 2.087 17.403 1.00 94.40 0 B 1
ATOM 8309 O O . ARG B 1 359 ? -26.843 1.752 18.506 1.00 94.40 0 B 1
ATOM 8310 C CB . ARG B 1 359 ? -29.806 2.037 17.184 1.00 94.40 0 B 1
ATOM 8311 C CG . ARG B 1 359 ? -30.043 2.110 18.705 1.00 94.40 0 B 1
ATOM 8312 C CD . ARG B 1 359 ? -31.394 2.754 19.032 1.00 94.40 0 B 1
ATOM 8313 N NE . ARG B 1 359 ? -31.468 4.164 18.594 1.00 94.40 0 B 1
ATOM 8314 C CZ . ARG B 1 359 ? -31.187 5.235 19.311 1.00 94.40 0 B 1
ATOM 8315 N NH1 . ARG B 1 359 ? -30.720 5.174 20.519 1.00 94.40 1 B 1
ATOM 8316 N NH2 . ARG B 1 359 ? -31.391 6.425 18.838 1.00 94.40 0 B 1
ATOM 8317 N N . VAL B 1 360 ? -26.772 3.103 16.708 1.00 97.27 0 B 1
ATOM 8318 C CA . VAL B 1 360 ? -25.785 4.044 17.248 1.00 97.27 0 B 1
ATOM 8319 C C . VAL B 1 360 ? -26.519 5.234 17.856 1.00 97.27 0 B 1
ATOM 8320 O O . VAL B 1 360 ? -27.292 5.913 17.179 1.00 97.27 0 B 1
ATOM 8321 C CB . VAL B 1 360 ? -24.773 4.481 16.174 1.00 97.27 0 B 1
ATOM 8322 C CG1 . VAL B 1 360 ? -23.812 5.549 16.712 1.00 97.27 0 B 1
ATOM 8323 C CG2 . VAL B 1 360 ? -23.959 3.274 15.699 1.00 97.27 0 B 1
ATOM 8324 N N . CYS B 1 361 ? -26.282 5.485 19.140 1.00 94.04 0 B 1
ATOM 8325 C CA . CYS B 1 361 ? -26.812 6.638 19.850 1.00 94.04 0 B 1
ATOM 8326 C C . CYS B 1 361 ? -26.071 7.905 19.389 1.00 94.04 0 B 1
ATOM 8327 O O . CYS B 1 361 ? -24.900 8.103 19.717 1.00 94.04 0 B 1
ATOM 8328 C CB . CYS B 1 361 ? -26.668 6.352 21.349 1.00 94.04 0 B 1
ATOM 8329 S SG . CYS B 1 361 ? -27.497 7.629 22.317 1.00 94.04 0 B 1
ATOM 8330 N N . THR B 1 362 ? -26.740 8.765 18.614 1.00 88.49 0 B 1
ATOM 8331 C CA . THR B 1 362 ? -26.163 10.003 18.042 1.00 88.49 0 B 1
ATOM 8332 C C . THR B 1 362 ? -26.011 11.137 19.055 1.00 88.49 0 B 1
ATOM 8333 O O . THR B 1 362 ? -25.453 12.190 18.738 1.00 88.49 0 B 1
ATOM 8334 C CB . THR B 1 362 ? -27.009 10.504 16.863 1.00 88.49 0 B 1
ATOM 8335 O OG1 . THR B 1 362 ? -28.342 10.751 17.269 1.00 88.49 0 B 1
ATOM 8336 C CG2 . THR B 1 362 ? -27.047 9.491 15.721 1.00 88.49 0 B 1
ATOM 8337 N N . ILE B 1 363 ? -26.516 10.937 20.273 1.00 87.50 0 B 1
ATOM 8338 C CA . ILE B 1 363 ? -26.354 11.847 21.398 1.00 87.50 0 B 1
ATOM 8339 C C . ILE B 1 363 ? -24.861 12.116 21.651 1.00 87.50 0 B 1
ATOM 8340 O O . ILE B 1 363 ? -24.063 11.195 21.849 1.00 87.50 0 B 1
ATOM 8341 C CB . ILE B 1 363 ? -27.076 11.242 22.619 1.00 87.50 0 B 1
ATOM 8342 C CG1 . ILE B 1 363 ? -28.603 11.460 22.510 1.00 87.50 0 B 1
ATOM 8343 C CG2 . ILE B 1 363 ? -26.516 11.831 23.892 1.00 87.50 0 B 1
ATOM 8344 C CD1 . ILE B 1 363 ? -29.392 11.086 23.773 1.00 87.50 0 B 1
ATOM 8345 N N . ARG B 1 364 ? -24.492 13.398 21.665 1.00 79.41 0 B 1
ATOM 8346 C CA . ARG B 1 364 ? -23.113 13.824 21.868 1.00 79.41 0 B 1
ATOM 8347 C C . ARG B 1 364 ? -22.792 13.931 23.354 1.00 79.41 0 B 1
ATOM 8348 O O . ARG B 1 364 ? -23.334 14.772 24.068 1.00 79.41 0 B 1
ATOM 8349 C CB . ARG B 1 364 ? -22.892 15.106 21.074 1.00 79.41 0 B 1
ATOM 8350 C CG . ARG B 1 364 ? -21.403 15.425 20.897 1.00 79.41 0 B 1
ATOM 8351 C CD . ARG B 1 364 ? -21.170 16.190 19.584 1.00 79.41 0 B 1
ATOM 8352 N NE . ARG B 1 364 ? -22.048 17.363 19.537 1.00 79.41 0 B 1
ATOM 8353 C CZ . ARG B 1 364 ? -21.884 18.357 20.358 1.00 79.41 0 B 1
ATOM 8354 N NH1 . ARG B 1 364 ? -20.694 18.709 20.734 1.00 79.41 1 B 1
ATOM 8355 N NH2 . ARG B 1 364 ? -22.944 18.904 20.866 1.00 79.41 0 B 1
ATOM 8356 N N . THR B 1 365 ? -21.937 13.028 23.817 1.00 81.47 0 B 1
ATOM 8357 C CA . THR B 1 365 ? -21.467 12.955 25.207 1.00 81.47 0 B 1
ATOM 8358 C C . THR B 1 365 ? -20.071 13.558 25.382 1.00 81.47 0 B 1
ATOM 8359 O O . THR B 1 365 ? -19.541 13.529 26.494 1.00 81.47 0 B 1
ATOM 8360 C CB . THR B 1 365 ? -21.516 11.511 25.718 1.00 81.47 0 B 1
ATOM 8361 O OG1 . THR B 1 365 ? -20.735 10.680 24.901 1.00 81.47 0 B 1
ATOM 8362 C CG2 . THR B 1 365 ? -22.919 10.916 25.722 1.00 81.47 0 B 1
ATOM 8363 N N . ASP B 1 366 ? -19.502 14.147 24.315 1.00 71.52 0 B 1
ATOM 8364 C CA . ASP B 1 366 ? -18.342 15.036 24.411 1.00 71.52 0 B 1
ATOM 8365 C C . ASP B 1 366 ? -18.629 16.043 25.531 1.00 71.52 0 B 1
ATOM 8366 O O . ASP B 1 366 ? -19.655 16.723 25.519 1.00 71.52 0 B 1
ATOM 8367 C CB . ASP B 1 366 ? -18.055 15.761 23.079 1.00 71.52 0 B 1
ATOM 8368 C CG . ASP B 1 366 ? -16.751 16.588 23.087 1.00 71.52 0 B 1
ATOM 8369 O OD1 . ASP B 1 366 ? -15.784 16.199 23.779 1.00 71.52 0 B 1
ATOM 8370 O OD2 . ASP B 1 366 ? -16.664 17.589 22.341 1.00 71.52 -1 B 1
ATOM 8371 N N . PRO B 1 367 ? -17.816 16.099 26.580 1.00 64.88 0 B 1
ATOM 8372 C CA . PRO B 1 367 ? -18.235 16.783 27.787 1.00 64.88 0 B 1
ATOM 8373 C C . PRO B 1 367 ? -17.889 18.287 27.720 1.00 64.88 0 B 1
ATOM 8374 O O . PRO B 1 367 ? -17.889 19.014 28.706 1.00 64.88 0 B 1
ATOM 8375 C CB . PRO B 1 367 ? -17.600 15.923 28.852 1.00 64.88 0 B 1
ATOM 8376 C CG . PRO B 1 367 ? -16.225 15.669 28.231 1.00 64.88 0 B 1
ATOM 8377 C CD . PRO B 1 367 ? -16.624 15.309 26.822 1.00 64.88 0 B 1
ATOM 8378 N N . TRP B 1 368 ? -17.664 18.766 26.505 1.00 57.30 0 B 1
ATOM 8379 C CA . TRP B 1 368 ? -16.916 19.935 26.116 1.00 57.30 0 B 1
ATOM 8380 C C . TRP B 1 368 ? -17.721 20.793 25.145 1.00 57.30 0 B 1
ATOM 8381 O O . TRP B 1 368 ? -18.016 20.334 24.049 1.00 57.30 0 B 1
ATOM 8382 C CB . TRP B 1 368 ? -15.673 19.399 25.383 1.00 57.30 0 B 1
ATOM 8383 C CG . TRP B 1 368 ? -14.434 19.160 26.177 1.00 57.30 0 B 1
ATOM 8384 C CD1 . TRP B 1 368 ? -13.578 18.163 25.879 1.00 57.30 0 B 1
ATOM 8385 C CD2 . TRP B 1 368 ? -13.829 19.897 27.292 1.00 57.30 0 B 1
ATOM 8386 N NE1 . TRP B 1 368 ? -12.496 18.201 26.721 1.00 57.30 0 B 1
ATOM 8387 C CE2 . TRP B 1 368 ? -12.603 19.239 27.608 1.00 57.30 0 B 1
ATOM 8388 C CE3 . TRP B 1 368 ? -14.184 20.999 28.123 1.00 57.30 0 B 1
ATOM 8389 C CZ2 . TRP B 1 368 ? -11.839 19.596 28.709 1.00 57.30 0 B 1
ATOM 8390 C CZ3 . TRP B 1 368 ? -13.355 21.431 29.159 1.00 57.30 0 B 1
ATOM 8391 C CH2 . TRP B 1 368 ? -12.281 20.625 29.519 1.00 57.30 0 B 1
ATOM 8392 N N . ASN B 1 369 ? -18.058 22.023 25.534 1.00 52.26 0 B 1
ATOM 8393 C CA . ASN B 1 369 ? -19.185 22.731 24.948 1.00 52.26 0 B 1
ATOM 8394 C C . ASN B 1 369 ? -18.912 24.054 24.199 1.00 52.26 0 B 1
ATOM 8395 O O . ASN B 1 369 ? -19.713 24.429 23.345 1.00 52.26 0 B 1
ATOM 8396 C CB . ASN B 1 369 ? -20.375 22.730 25.936 1.00 52.26 0 B 1
ATOM 8397 C CG . ASN B 1 369 ? -20.199 22.574 27.427 1.00 52.26 0 B 1
ATOM 8398 O OD1 . ASN B 1 369 ? -19.214 22.091 27.931 1.00 52.26 0 B 1
ATOM 8399 N ND2 . ASN B 1 369 ? -21.166 22.946 28.214 1.00 52.26 0 B 1
ATOM 8400 N N . LEU B 1 370 ? -17.754 24.699 24.371 1.00 48.80 0 B 1
ATOM 8401 C CA . LEU B 1 370 ? -17.552 26.128 24.075 1.00 48.80 0 B 1
ATOM 8402 C C . LEU B 1 370 ? -16.621 26.245 22.910 1.00 48.80 0 B 1
ATOM 8403 O O . LEU B 1 370 ? -15.468 25.862 23.020 1.00 48.80 0 B 1
ATOM 8404 C CB . LEU B 1 370 ? -16.922 26.925 25.242 1.00 48.80 0 B 1
ATOM 8405 C CG . LEU B 1 370 ? -17.952 27.735 26.013 1.00 48.80 0 B 1
ATOM 8406 C CD1 . LEU B 1 370 ? -17.776 27.675 27.519 1.00 48.80 0 B 1
ATOM 8407 C CD2 . LEU B 1 370 ? -17.910 29.193 25.585 1.00 48.80 0 B 1
ATOM 8408 N N . GLY B 1 371 ? -17.107 26.785 21.808 1.00 42.31 0 B 1
ATOM 8409 C CA . GLY B 1 371 ? -16.239 27.164 20.714 1.00 42.31 0 B 1
ATOM 8410 C C . GLY B 1 371 ? -15.865 28.630 20.819 1.00 42.31 0 B 1
ATOM 8411 O O . GLY B 1 371 ? -16.716 29.482 21.088 1.00 42.31 0 B 1
ATOM 8412 N N . ALA B 1 372 ? -14.615 28.930 20.502 1.00 42.20 0 B 1
ATOM 8413 C CA . ALA B 1 372 ? -14.302 30.162 19.803 1.00 42.20 0 B 1
ATOM 8414 C C . ALA B 1 372 ? -13.379 29.824 18.639 1.00 42.20 0 B 1
ATOM 8415 O O . ALA B 1 372 ? -12.443 29.028 18.772 1.00 42.20 0 B 1
ATOM 8416 C CB . ALA B 1 372 ? -13.669 31.194 20.733 1.00 42.20 0 B 1
ATOM 8417 N N . ARG B 1 373 ? -13.635 30.463 17.504 1.00 39.18 0 B 1
ATOM 8418 C CA . ARG B 1 373 ? -12.665 30.555 16.421 1.00 39.18 0 B 1
ATOM 8419 C C . ARG B 1 373 ? -11.885 31.848 16.579 1.00 39.18 0 B 1
ATOM 8420 O O . ARG B 1 373 ? -12.445 32.870 16.987 1.00 39.18 0 B 1
ATOM 8421 C CB . ARG B 1 373 ? -13.376 30.506 15.070 1.00 39.18 0 B 1
ATOM 8422 C CG . ARG B 1 373 ? -14.105 29.174 14.896 1.00 39.18 0 B 1
ATOM 8423 C CD . ARG B 1 373 ? -14.663 29.143 13.486 1.00 39.18 0 B 1
ATOM 8424 N NE . ARG B 1 373 ? -15.404 27.907 13.261 1.00 39.18 0 B 1
ATOM 8425 C CZ . ARG B 1 373 ? -15.609 27.408 12.070 1.00 39.18 0 B 1
ATOM 8426 N NH1 . ARG B 1 373 ? -15.442 28.103 10.990 1.00 39.18 1 B 1
ATOM 8427 N NH2 . ARG B 1 373 ? -16.025 26.197 11.951 1.00 39.18 0 B 1
ATOM 8428 N N . ARG B 1 374 ? -10.606 31.817 16.207 1.00 37.40 0 B 1
ATOM 8429 C CA . ARG B 1 374 ? -9.816 33.034 15.957 1.00 37.40 0 B 1
ATOM 8430 C C . ARG B 1 374 ? -10.526 33.913 14.896 1.00 37.40 0 B 1
ATOM 8431 O O . ARG B 1 374 ? -11.456 33.449 14.239 1.00 37.40 0 B 1
ATOM 8432 C CB . ARG B 1 374 ? -8.331 32.650 15.684 1.00 37.40 0 B 1
ATOM 8433 C CG . ARG B 1 374 ? -8.061 31.312 14.943 1.00 37.40 0 B 1
ATOM 8434 C CD . ARG B 1 374 ? -6.624 31.197 14.375 1.00 37.40 0 B 1
ATOM 8435 N NE . ARG B 1 374 ? -6.554 30.567 13.031 1.00 37.40 0 B 1
ATOM 8436 C CZ . ARG B 1 374 ? -5.456 30.189 12.393 1.00 37.40 0 B 1
ATOM 8437 N NH1 . ARG B 1 374 ? -4.297 30.249 12.968 1.00 37.40 1 B 1
ATOM 8438 N NH2 . ARG B 1 374 ? -5.470 29.768 11.156 1.00 37.40 0 B 1
ATOM 8439 N N . VAL B 1 375 ? -10.135 35.179 14.699 1.00 33.61 0 B 1
ATOM 8440 C CA . VAL B 1 375 ? -10.773 36.081 13.695 1.00 33.61 0 B 1
ATOM 8441 C C . VAL B 1 375 ? -9.985 36.178 12.377 1.00 33.61 0 B 1
ATOM 8442 O O . VAL B 1 375 ? -10.582 36.070 11.307 1.00 33.61 0 B 1
ATOM 8443 C CB . VAL B 1 375 ? -11.065 37.469 14.299 1.00 33.61 0 B 1
ATOM 8444 C CG1 . VAL B 1 375 ? -11.613 38.462 13.267 1.00 33.61 0 B 1
ATOM 8445 C CG2 . VAL B 1 375 ? -12.110 37.342 15.416 1.00 33.61 0 B 1
ATOM 8446 N N . ASN B 1 376 ? -8.646 36.262 12.441 1.00 37.94 0 B 1
ATOM 8447 C CA . ASN B 1 376 ? -7.748 36.279 11.267 1.00 37.94 0 B 1
ATOM 8448 C C . ASN B 1 376 ? -6.811 35.055 11.190 1.00 37.94 0 B 1
ATOM 8449 O O . ASN B 1 376 ? -6.269 34.613 12.207 1.00 37.94 0 B 1
ATOM 8450 C CB . ASN B 1 376 ? -6.935 37.580 11.289 1.00 37.94 0 B 1
ATOM 8451 C CG . ASN B 1 376 ? -7.822 38.811 11.328 1.00 37.94 0 B 1
ATOM 8452 O OD1 . ASN B 1 376 ? -8.703 38.996 10.500 1.00 37.94 0 B 1
ATOM 8453 N ND2 . ASN B 1 376 ? -7.639 39.683 12.293 1.00 37.94 0 B 1
ATOM 8454 N N . ASP B 1 377 ? -6.632 34.474 10.001 1.00 39.11 0 B 1
ATOM 8455 C CA . ASP B 1 377 ? -5.781 33.290 9.794 1.00 39.11 0 B 1
ATOM 8456 C C . ASP B 1 377 ? -4.292 33.552 10.089 1.00 39.11 0 B 1
ATOM 8457 O O . ASP B 1 377 ? -3.750 34.605 9.748 1.00 39.11 0 B 1
ATOM 8458 C CB . ASP B 1 377 ? -5.958 32.735 8.366 1.00 39.11 0 B 1
ATOM 8459 C CG . ASP B 1 377 ? -7.310 32.049 8.128 1.00 39.11 0 B 1
ATOM 8460 O OD1 . ASP B 1 377 ? -7.876 31.478 9.086 1.00 39.11 0 B 1
ATOM 8461 O OD2 . ASP B 1 377 ? -7.792 32.036 6.972 1.00 39.11 -1 B 1
ATOM 8462 N N . VAL B 1 378 ? -3.628 32.559 10.694 1.00 37.58 0 B 1
ATOM 8463 C CA . VAL B 1 378 ? -2.195 32.548 11.047 1.00 37.58 0 B 1
ATOM 8464 C C . VAL B 1 378 ? -1.599 31.166 10.745 1.00 37.58 0 B 1
ATOM 8465 O O . VAL B 1 378 ? -2.169 30.138 11.127 1.00 37.58 0 B 1
ATOM 8466 C CB . VAL B 1 378 ? -1.967 32.942 12.528 1.00 37.58 0 B 1
ATOM 8467 C CG1 . VAL B 1 378 ? -0.491 32.873 12.943 1.00 37.58 0 B 1
ATOM 8468 C CG2 . VAL B 1 378 ? -2.453 34.365 12.827 1.00 37.58 0 B 1
ATOM 8469 N N . SER B 1 379 ? -0.448 31.145 10.072 1.00 39.49 0 B 1
ATOM 8470 C CA . SER B 1 379 ? 0.295 29.947 9.653 1.00 39.49 0 B 1
ATOM 8471 C C . SER B 1 379 ? 1.761 30.291 9.333 1.00 39.49 0 B 1
ATOM 8472 O O . SER B 1 379 ? 2.063 31.425 8.965 1.00 39.49 0 B 1
ATOM 8473 C CB . SER B 1 379 ? -0.361 29.331 8.408 1.00 39.49 0 B 1
ATOM 8474 O OG . SER B 1 379 ? -0.426 30.254 7.329 1.00 39.49 0 B 1
ATOM 8475 N N . ASP B 1 380 ? 2.671 29.320 9.430 1.00 39.46 0 B 1
ATOM 8476 C CA . ASP B 1 380 ? 4.124 29.431 9.203 1.00 39.46 0 B 1
ATOM 8477 C C . ASP B 1 380 ? 4.751 28.041 8.986 1.00 39.46 0 B 1
ATOM 8478 O O . ASP B 1 380 ? 4.697 27.213 9.865 1.00 39.46 0 B 1
ATOM 8479 C CB . ASP B 1 380 ? 4.755 30.192 10.395 1.00 39.46 0 B 1
ATOM 8480 C CG . ASP B 1 380 ? 6.270 30.032 10.679 1.00 39.46 0 B 1
ATOM 8481 O OD1 . ASP B 1 380 ? 6.835 31.020 11.189 1.00 39.46 0 B 1
ATOM 8482 O OD2 . ASP B 1 380 ? 6.924 28.979 10.498 1.00 39.46 -1 B 1
ATOM 8483 N N . SER B 1 381 ? 5.383 27.788 7.843 1.00 40.15 0 B 1
ATOM 8484 C CA . SER B 1 381 ? 5.787 26.487 7.251 1.00 40.15 0 B 1
ATOM 8485 C C . SER B 1 381 ? 6.223 25.251 8.079 1.00 40.15 0 B 1
ATOM 8486 O O . SER B 1 381 ? 6.306 24.172 7.498 1.00 40.15 0 B 1
ATOM 8487 C CB . SER B 1 381 ? 6.963 26.783 6.321 1.00 40.15 0 B 1
ATOM 8488 O OG . SER B 1 381 ? 8.111 27.111 7.089 1.00 40.15 0 B 1
ATOM 8489 N N . GLY B 1 382 ? 6.570 25.312 9.360 1.00 36.89 0 B 1
ATOM 8490 C CA . GLY B 1 382 ? 7.001 24.111 10.106 1.00 36.89 0 B 1
ATOM 8491 C C . GLY B 1 382 ? 8.495 23.950 10.255 1.00 36.89 0 B 1
ATOM 8492 O O . GLY B 1 382 ? 8.959 23.211 11.127 1.00 36.89 0 B 1
ATOM 8493 N N . ARG B 1 383 ? 9.228 24.632 9.386 1.00 38.41 0 B 1
ATOM 8494 C CA . ARG B 1 383 ? 10.623 24.354 9.082 1.00 38.41 0 B 1
ATOM 8495 C C . ARG B 1 383 ? 11.551 25.137 9.998 1.00 38.41 0 B 1
ATOM 8496 O O . ARG B 1 383 ? 11.243 26.257 10.418 1.00 38.41 0 B 1
ATOM 8497 C CB . ARG B 1 383 ? 10.856 24.675 7.597 1.00 38.41 0 B 1
ATOM 8498 C CG . ARG B 1 383 ? 9.955 23.830 6.676 1.00 38.41 0 B 1
ATOM 8499 C CD . ARG B 1 383 ? 9.993 24.360 5.244 1.00 38.41 0 B 1
ATOM 8500 N NE . ARG B 1 383 ? 9.008 23.662 4.398 1.00 38.41 0 B 1
ATOM 8501 C CZ . ARG B 1 383 ? 8.416 24.141 3.319 1.00 38.41 0 B 1
ATOM 8502 N NH1 . ARG B 1 383 ? 8.684 25.321 2.836 1.00 38.41 1 B 1
ATOM 8503 N NH2 . ARG B 1 383 ? 7.536 23.426 2.689 1.00 38.41 0 B 1
ATOM 8504 N N . ASP B 1 384 ? 12.714 24.556 10.265 1.00 35.63 0 B 1
ATOM 8505 C CA . ASP B 1 384 ? 13.810 25.260 10.930 1.00 35.63 0 B 1
ATOM 8506 C C . ASP B 1 384 ? 14.248 26.471 10.092 1.00 35.63 0 B 1
ATOM 8507 O O . ASP B 1 384 ? 14.397 26.375 8.869 1.00 35.63 0 B 1
ATOM 8508 C CB . ASP B 1 384 ? 14.987 24.306 11.187 1.00 35.63 0 B 1
ATOM 8509 C CG . ASP B 1 384 ? 14.651 23.144 12.131 1.00 35.63 0 B 1
ATOM 8510 O OD1 . ASP B 1 384 ? 13.771 23.290 13.010 1.00 35.63 0 B 1
ATOM 8511 O OD2 . ASP B 1 384 ? 15.294 22.075 12.019 1.00 35.63 -1 B 1
ATOM 8512 N N . GLN B 1 385 ? 14.432 27.617 10.751 1.00 31.82 0 B 1
ATOM 8513 C CA . GLN B 1 385 ? 14.840 28.881 10.122 1.00 31.82 0 B 1
ATOM 8514 C C . GLN B 1 385 ? 16.303 28.852 9.664 1.00 31.82 0 B 1
ATOM 8515 O O . GLN B 1 385 ? 17.150 28.244 10.354 1.00 31.82 0 B 1
ATOM 8516 C CB . GLN B 1 385 ? 14.551 30.054 11.077 1.00 31.82 0 B 1
ATOM 8517 C CG . GLN B 1 385 ? 13.055 30.224 11.407 1.00 31.82 0 B 1
ATOM 8518 C CD . GLN B 1 385 ? 12.215 30.608 10.187 1.00 31.82 0 B 1
ATOM 8519 O OE1 . GLN B 1 385 ? 12.207 31.749 9.739 1.00 31.82 0 B 1
ATOM 8520 N NE2 . GLN B 1 385 ? 11.476 29.691 9.599 1.00 31.82 0 B 1
ATOM 8521 N N . MET B2 1 1 ? -36.585 12.871 70.664 1.00 78.96 0 B2 1
ATOM 8522 C CA . MET B2 1 1 ? -35.961 11.520 70.659 1.00 78.96 0 B2 1
ATOM 8523 C C . MET B2 1 1 ? -35.204 11.277 69.345 1.00 78.96 0 B2 1
ATOM 8524 O O . MET B2 1 1 ? -35.507 10.341 68.600 1.00 78.96 0 B2 1
ATOM 8525 C CB . MET B2 1 1 ? -37.010 10.414 70.913 1.00 78.96 0 B2 1
ATOM 8526 C CG . MET B2 1 1 ? -37.695 10.515 72.283 1.00 78.96 0 B2 1
ATOM 8527 S SD . MET B2 1 1 ? -36.659 10.061 73.700 1.00 78.96 0 B2 1
ATOM 8528 C CE . MET B2 1 1 ? -36.715 8.253 73.544 1.00 78.96 0 B2 1
ATOM 8529 N N . SER B2 1 2 ? -34.226 12.132 69.024 1.00 90.98 0 B2 1
ATOM 8530 C CA . SER B2 1 2 ? -33.403 12.020 67.808 1.00 90.98 0 B2 1
ATOM 8531 C C . SER B2 1 2 ? -32.124 12.862 67.909 1.00 90.98 0 B2 1
ATOM 8532 O O . SER B2 1 2 ? -32.011 13.728 68.781 1.00 90.98 0 B2 1
ATOM 8533 C CB . SER B2 1 2 ? -34.224 12.454 66.584 1.00 90.98 0 B2 1
ATOM 8534 O OG . SER B2 1 2 ? -34.693 13.790 66.697 1.00 90.98 0 B2 1
ATOM 8535 N N . ALA B2 1 3 ? -31.179 12.652 66.989 1.00 94.40 0 B2 1
ATOM 8536 C CA . ALA B2 1 3 ? -29.982 13.484 66.823 1.00 94.40 0 B2 1
ATOM 8537 C C . ALA B2 1 3 ? -29.524 13.490 65.356 1.00 94.40 0 B2 1
ATOM 8538 O O . ALA B2 1 3 ? -29.808 12.542 64.621 1.00 94.40 0 B2 1
ATOM 8539 C CB . ALA B2 1 3 ? -28.868 12.969 67.744 1.00 94.40 0 B2 1
ATOM 8540 N N . ARG B2 1 4 ? -28.805 14.527 64.910 1.00 92.88 0 B2 1
ATOM 8541 C CA . ARG B2 1 4 ? -28.212 14.526 63.560 1.00 92.88 0 B2 1
ATOM 8542 C C . ARG B2 1 4 ? -27.099 13.485 63.460 1.00 92.88 0 B2 1
ATOM 8543 O O . ARG B2 1 4 ? -26.321 13.308 64.399 1.00 92.88 0 B2 1
ATOM 8544 C CB . ARG B2 1 4 ? -27.640 15.893 63.170 1.00 92.88 0 B2 1
ATOM 8545 C CG . ARG B2 1 4 ? -28.656 17.045 63.191 1.00 92.88 0 B2 1
ATOM 8546 C CD . ARG B2 1 4 ? -28.072 18.296 62.518 1.00 92.88 0 B2 1
ATOM 8547 N NE . ARG B2 1 4 ? -26.760 18.658 63.090 1.00 92.88 0 B2 1
ATOM 8548 C CZ . ARG B2 1 4 ? -25.731 19.196 62.464 1.00 92.88 0 B2 1
ATOM 8549 N NH1 . ARG B2 1 4 ? -25.775 19.617 61.235 1.00 92.88 1 B2 1
ATOM 8550 N NH2 . ARG B2 1 4 ? -24.599 19.315 63.088 1.00 92.88 0 B2 1
ATOM 8551 N N . LEU B2 1 5 ? -26.946 12.880 62.287 1.00 90.96 0 B2 1
ATOM 8552 C CA . LEU B2 1 5 ? -25.825 11.996 61.978 1.00 90.96 0 B2 1
ATOM 8553 C C . LEU B2 1 5 ? -24.475 12.699 62.189 1.00 90.96 0 B2 1
ATOM 8554 O O . LEU B2 1 5 ? -23.573 12.093 62.755 1.00 90.96 0 B2 1
ATOM 8555 C CB . LEU B2 1 5 ? -26.009 11.458 60.549 1.00 90.96 0 B2 1
ATOM 8556 C CG . LEU B2 1 5 ? -24.835 10.617 60.015 1.00 90.96 0 B2 1
ATOM 8557 C CD1 . LEU B2 1 5 ? -24.562 9.357 60.836 1.00 90.96 0 B2 1
ATOM 8558 C CD2 . LEU B2 1 5 ? -25.131 10.184 58.581 1.00 90.96 0 B2 1
ATOM 8559 N N . ALA B2 1 6 ? -24.348 13.979 61.833 1.00 91.30 0 B2 1
ATOM 8560 C CA . ALA B2 1 6 ? -23.148 14.779 62.080 1.00 91.30 0 B2 1
ATOM 8561 C C . ALA B2 1 6 ? -22.765 14.848 63.571 1.00 91.30 0 B2 1
ATOM 8562 O O . ALA B2 1 6 ? -21.581 14.798 63.904 1.00 91.30 0 B2 1
ATOM 8563 C CB . ALA B2 1 6 ? -23.385 16.187 61.523 1.00 91.30 0 B2 1
ATOM 8564 N N . ASP B2 1 7 ? -23.748 14.913 64.475 1.00 95.38 0 B2 1
ATOM 8565 C CA . ASP B2 1 7 ? -23.500 14.918 65.922 1.00 95.38 0 B2 1
ATOM 8566 C C . ASP B2 1 7 ? -23.021 13.541 66.413 1.00 95.38 0 B2 1
ATOM 8567 O O . ASP B2 1 7 ? -22.136 13.459 67.265 1.00 95.38 0 B2 1
ATOM 8568 C CB . ASP B2 1 7 ? -24.757 15.366 66.688 1.00 95.38 0 B2 1
ATOM 8569 C CG . ASP B2 1 7 ? -25.312 16.745 66.292 1.00 95.38 0 B2 1
ATOM 8570 O OD1 . ASP B2 1 7 ? -24.587 17.603 65.736 1.00 95.38 0 B2 1
ATOM 8571 O OD2 . ASP B2 1 7 ? -26.507 17.001 66.564 1.00 95.38 -1 B2 1
ATOM 8572 N N . VAL B2 1 8 ? -23.560 12.455 65.844 1.00 96.76 0 B2 1
ATOM 8573 C CA . VAL B2 1 8 ? -23.093 11.082 66.110 1.00 96.76 0 B2 1
ATOM 8574 C C . VAL B2 1 8 ? -21.671 10.864 65.583 1.00 96.76 0 B2 1
ATOM 8575 O O . VAL B2 1 8 ? -20.839 10.292 66.287 1.00 96.76 0 B2 1
ATOM 8576 C CB . VAL B2 1 8 ? -24.083 10.048 65.539 1.00 96.76 0 B2 1
ATOM 8577 C CG1 . VAL B2 1 8 ? -23.575 8.611 65.687 1.00 96.76 0 B2 1
ATOM 8578 C CG2 . VAL B2 1 8 ? -25.426 10.142 66.271 1.00 96.76 0 B2 1
ATOM 8579 N N . ILE B2 1 9 ? -21.363 11.368 64.384 1.00 93.10 0 B2 1
ATOM 8580 C CA . ILE B2 1 9 ? -20.020 11.323 63.790 1.00 93.10 0 B2 1
ATOM 8581 C C . ILE B2 1 9 ? -19.000 12.045 64.683 1.00 93.10 0 B2 1
ATOM 8582 O O . ILE B2 1 9 ? -17.919 11.509 64.916 1.00 93.10 0 B2 1
ATOM 8583 C CB . ILE B2 1 9 ? -20.045 11.896 62.351 1.00 93.10 0 B2 1
ATOM 8584 C CG1 . ILE B2 1 9 ? -20.810 10.938 61.411 1.00 93.10 0 B2 1
ATOM 8585 C CG2 . ILE B2 1 9 ? -18.621 12.148 61.819 1.00 93.10 0 B2 1
ATOM 8586 C CD1 . ILE B2 1 9 ? -21.089 11.508 60.014 1.00 93.10 0 B2 1
ATOM 8587 N N . GLU B2 1 10 ? -19.333 13.218 65.233 1.00 93.09 0 B2 1
ATOM 8588 C CA . GLU B2 1 10 ? -18.443 13.943 66.156 1.00 93.09 0 B2 1
ATOM 8589 C C . GLU B2 1 10 ? -18.118 13.144 67.430 1.00 93.09 0 B2 1
ATOM 8590 O O . GLU B2 1 10 ? -16.972 13.157 67.886 1.00 93.09 0 B2 1
ATOM 8591 C CB . GLU B2 1 10 ? -19.064 15.293 66.545 1.00 93.09 0 B2 1
ATOM 8592 C CG . GLU B2 1 10 ? -18.956 16.334 65.422 1.00 93.09 0 B2 1
ATOM 8593 C CD . GLU B2 1 10 ? -19.702 17.639 65.749 1.00 93.09 0 B2 1
ATOM 8594 O OE1 . GLU B2 1 10 ? -19.944 17.950 66.940 1.00 93.09 0 B2 1
ATOM 8595 O OE2 . GLU B2 1 10 ? -20.009 18.414 64.813 1.00 93.09 -1 B2 1
ATOM 8596 N N . VAL B2 1 11 ? -19.095 12.419 67.991 1.00 96.48 0 B2 1
ATOM 8597 C CA . VAL B2 1 11 ? -18.883 11.539 69.156 1.00 96.48 0 B2 1
ATOM 8598 C C . VAL B2 1 11 ? -17.992 10.348 68.802 1.00 96.48 0 B2 1
ATOM 8599 O O . VAL B2 1 11 ? -17.046 10.043 69.533 1.00 96.48 0 B2 1
ATOM 8600 C CB . VAL B2 1 11 ? -20.232 11.069 69.736 1.00 96.48 0 B2 1
ATOM 8601 C CG1 . VAL B2 1 11 ? -20.084 10.014 70.841 1.00 96.48 0 B2 1
ATOM 8602 C CG2 . VAL B2 1 11 ? -20.979 12.257 70.337 1.00 96.48 0 B2 1
ATOM 8603 N N . LEU B2 1 12 ? -18.248 9.699 67.663 1.00 96.57 0 B2 1
ATOM 8604 C CA . LEU B2 1 12 ? -17.444 8.571 67.183 1.00 96.57 0 B2 1
ATOM 8605 C C . LEU B2 1 12 ? -16.009 8.986 66.827 1.00 96.57 0 B2 1
ATOM 8606 O O . LEU B2 1 12 ? -15.077 8.260 67.161 1.00 96.57 0 B2 1
ATOM 8607 C CB . LEU B2 1 12 ? -18.152 7.897 65.993 1.00 96.57 0 B2 1
ATOM 8608 C CG . LEU B2 1 12 ? -19.473 7.196 66.361 1.00 96.57 0 B2 1
ATOM 8609 C CD1 . LEU B2 1 12 ? -20.161 6.698 65.093 1.00 96.57 0 B2 1
ATOM 8610 C CD2 . LEU B2 1 12 ? -19.250 5.997 67.287 1.00 96.57 0 B2 1
ATOM 8611 N N . ASP B2 1 13 ? -15.806 10.161 66.228 1.00 92.46 0 B2 1
ATOM 8612 C CA . ASP B2 1 13 ? -14.475 10.725 65.961 1.00 92.46 0 B2 1
ATOM 8613 C C . ASP B2 1 13 ? -13.736 11.160 67.238 1.00 92.46 0 B2 1
ATOM 8614 O O . ASP B2 1 13 ? -12.506 11.167 67.258 1.00 92.46 0 B2 1
ATOM 8615 C CB . ASP B2 1 13 ? -14.583 11.925 65.003 1.00 92.46 0 B2 1
ATOM 8616 C CG . ASP B2 1 13 ? -14.947 11.577 63.552 1.00 92.46 0 B2 1
ATOM 8617 O OD1 . ASP B2 1 13 ? -14.891 10.395 63.145 1.00 92.46 0 B2 1
ATOM 8618 O OD2 . ASP B2 1 13 ? -15.200 12.523 62.770 1.00 92.46 -1 B2 1
ATOM 8619 N N . HIS B2 1 14 ? -14.447 11.513 68.313 1.00 93.25 0 B2 1
ATOM 8620 C CA . HIS B2 1 14 ? -13.821 11.789 69.609 1.00 93.25 0 B2 1
ATOM 8621 C C . HIS B2 1 14 ? -13.369 10.496 70.312 1.00 93.25 0 B2 1
ATOM 8622 O O . HIS B2 1 14 ? -12.264 10.438 70.856 1.00 93.25 0 B2 1
ATOM 8623 C CB . HIS B2 1 14 ? -14.784 12.615 70.472 1.00 93.25 0 B2 1
ATOM 8624 C CG . HIS B2 1 14 ? -14.185 13.031 71.793 1.00 93.25 0 B2 1
ATOM 8625 N ND1 . HIS B2 1 14 ? -14.175 12.295 72.958 1.00 93.25 0 B2 1
ATOM 8626 C CD2 . HIS B2 1 14 ? -13.468 14.173 72.033 1.00 93.25 0 B2 1
ATOM 8627 C CE1 . HIS B2 1 14 ? -13.485 12.979 73.884 1.00 93.25 0 B2 1
ATOM 8628 N NE2 . HIS B2 1 14 ? -13.032 14.137 73.366 1.00 93.25 0 B2 1
ATOM 8629 N N . ALA B2 1 15 ? -14.202 9.450 70.284 1.00 95.68 0 B2 1
ATOM 8630 C CA . ALA B2 1 15 ? -13.898 8.148 70.883 1.00 95.68 0 B2 1
ATOM 8631 C C . ALA B2 1 15 ? -12.863 7.332 70.086 1.00 95.68 0 B2 1
ATOM 8632 O O . ALA B2 1 15 ? -11.973 6.719 70.680 1.00 95.68 0 B2 1
ATOM 8633 C CB . ALA B2 1 15 ? -15.214 7.381 71.023 1.00 95.68 0 B2 1
ATOM 8634 N N . TYR B2 1 16 ? -12.950 7.361 68.752 1.00 96.18 0 B2 1
ATOM 8635 C CA . TYR B2 1 16 ? -12.096 6.624 67.814 1.00 96.18 0 B2 1
ATOM 8636 C C . TYR B2 1 16 ? -11.478 7.583 66.773 1.00 96.18 0 B2 1
ATOM 8637 O O . TYR B2 1 16 ? -11.901 7.589 65.611 1.00 96.18 0 B2 1
ATOM 8638 C CB . TYR B2 1 16 ? -12.908 5.478 67.172 1.00 96.18 0 B2 1
ATOM 8639 C CG . TYR B2 1 16 ? -13.720 4.641 68.145 1.00 96.18 0 B2 1
ATOM 8640 C CD1 . TYR B2 1 16 ? -13.080 4.014 69.229 1.00 96.18 0 B2 1
ATOM 8641 C CD2 . TYR B2 1 16 ? -15.119 4.543 68.006 1.00 96.18 0 B2 1
ATOM 8642 C CE1 . TYR B2 1 16 ? -13.831 3.324 70.195 1.00 96.18 0 B2 1
ATOM 8643 C CE2 . TYR B2 1 16 ? -15.875 3.833 68.960 1.00 96.18 0 B2 1
ATOM 8644 C CZ . TYR B2 1 16 ? -15.232 3.243 70.067 1.00 96.18 0 B2 1
ATOM 8645 O OH . TYR B2 1 16 ? -15.960 2.603 71.017 1.00 96.18 0 B2 1
ATOM 8646 N N . PRO B2 1 17 ? -10.489 8.417 67.156 1.00 88.29 0 B2 1
ATOM 8647 C CA . PRO B2 1 17 ? -9.917 9.434 66.276 1.00 88.29 0 B2 1
ATOM 8648 C C . PRO B2 1 17 ? -9.439 8.881 64.926 1.00 88.29 0 B2 1
ATOM 8649 O O . PRO B2 1 17 ? -8.626 7.954 64.906 1.00 88.29 0 B2 1
ATOM 8650 C CB . PRO B2 1 17 ? -8.774 10.073 67.066 1.00 88.29 0 B2 1
ATOM 8651 C CG . PRO B2 1 17 ? -9.251 9.939 68.507 1.00 88.29 0 B2 1
ATOM 8652 C CD . PRO B2 1 17 ? -9.952 8.582 68.500 1.00 88.29 0 B2 1
ATOM 8653 N N . PRO B2 1 18 ? -9.874 9.450 63.783 1.00 87.78 0 B2 1
ATOM 8654 C CA . PRO B2 1 18 ? -9.509 8.935 62.459 1.00 87.78 0 B2 1
ATOM 8655 C C . PRO B2 1 18 ? -7.996 8.977 62.199 1.00 87.78 0 B2 1
ATOM 8656 O O . PRO B2 1 18 ? -7.480 8.135 61.463 1.00 87.78 0 B2 1
ATOM 8657 C CB . PRO B2 1 18 ? -10.299 9.785 61.458 1.00 87.78 0 B2 1
ATOM 8658 C CG . PRO B2 1 18 ? -10.603 11.076 62.215 1.00 87.78 0 B2 1
ATOM 8659 C CD . PRO B2 1 18 ? -10.763 10.597 63.654 1.00 87.78 0 B2 1
ATOM 8660 N N . ARG B2 1 19 ? -7.256 9.879 62.866 1.00 79.57 0 B2 1
ATOM 8661 C CA . ARG B2 1 19 ? -5.780 9.925 62.838 1.00 79.57 0 B2 1
ATOM 8662 C C . ARG B2 1 19 ? -5.093 8.652 63.359 1.00 79.57 0 B2 1
ATOM 8663 O O . ARG B2 1 19 ? -3.919 8.440 63.058 1.00 79.57 0 B2 1
ATOM 8664 C CB . ARG B2 1 19 ? -5.271 11.179 63.577 1.00 79.57 0 B2 1
ATOM 8665 C CG . ARG B2 1 19 ? -5.510 11.154 65.096 1.00 79.57 0 B2 1
ATOM 8666 C CD . ARG B2 1 19 ? -4.934 12.409 65.763 1.00 79.57 0 B2 1
ATOM 8667 N NE . ARG B2 1 19 ? -5.104 12.369 67.228 1.00 79.57 0 B2 1
ATOM 8668 C CZ . ARG B2 1 19 ? -6.140 12.801 67.928 1.00 79.57 0 B2 1
ATOM 8669 N NH1 . ARG B2 1 19 ? -7.177 13.362 67.375 1.00 79.57 1 B2 1
ATOM 8670 N NH2 . ARG B2 1 19 ? -6.155 12.686 69.220 1.00 79.57 0 B2 1
ATOM 8671 N N . PHE B2 1 20 ? -5.791 7.806 64.124 1.00 89.92 0 B2 1
ATOM 8672 C CA . PHE B2 1 20 ? -5.270 6.520 64.603 1.00 89.92 0 B2 1
ATOM 8673 C C . PHE B2 1 20 ? -5.419 5.373 63.591 1.00 89.92 0 B2 1
ATOM 8674 O O . PHE B2 1 20 ? -4.840 4.308 63.806 1.00 89.92 0 B2 1
ATOM 8675 C CB . PHE B2 1 20 ? -5.952 6.145 65.926 1.00 89.92 0 B2 1
ATOM 8676 C CG . PHE B2 1 20 ? -5.810 7.113 67.086 1.00 89.92 0 B2 1
ATOM 8677 C CD1 . PHE B2 1 20 ? -4.785 8.080 67.139 1.00 89.92 0 B2 1
ATOM 8678 C CD2 . PHE B2 1 20 ? -6.712 7.005 68.159 1.00 89.92 0 B2 1
ATOM 8679 C CE1 . PHE B2 1 20 ? -4.694 8.958 68.232 1.00 89.92 0 B2 1
ATOM 8680 C CE2 . PHE B2 1 20 ? -6.607 7.866 69.264 1.00 89.92 0 B2 1
ATOM 8681 C CZ . PHE B2 1 20 ? -5.605 8.851 69.295 1.00 89.92 0 B2 1
ATOM 8682 N N . ALA B2 1 21 ? -6.177 5.555 62.502 1.00 89.18 0 B2 1
ATOM 8683 C CA . ALA B2 1 21 ? -6.338 4.527 61.476 1.00 89.18 0 B2 1
ATOM 8684 C C . ALA B2 1 21 ? -4.990 4.162 60.821 1.00 89.18 0 B2 1
ATOM 8685 O O . ALA B2 1 21 ? -4.129 5.023 60.612 1.00 89.18 0 B2 1
ATOM 8686 C CB . ALA B2 1 21 ? -7.357 5.001 60.432 1.00 89.18 0 B2 1
ATOM 8687 N N . GLN B2 1 22 ? -4.820 2.889 60.465 1.00 87.58 0 B2 1
ATOM 8688 C CA . GLN B2 1 22 ? -3.684 2.400 59.682 1.00 87.58 0 B2 1
ATOM 8689 C C . GLN B2 1 22 ? -3.668 3.046 58.288 1.00 87.58 0 B2 1
ATOM 8690 O O . GLN B2 1 22 ? -4.717 3.390 57.736 1.00 87.58 0 B2 1
ATOM 8691 C CB . GLN B2 1 22 ? -3.741 0.865 59.571 1.00 87.58 0 B2 1
ATOM 8692 C CG . GLN B2 1 22 ? -3.592 0.142 60.920 1.00 87.58 0 B2 1
ATOM 8693 C CD . GLN B2 1 22 ? -2.185 0.242 61.494 1.00 87.58 0 B2 1
ATOM 8694 O OE1 . GLN B2 1 22 ? -1.220 -0.252 60.926 1.00 87.58 0 B2 1
ATOM 8695 N NE2 . GLN B2 1 22 ? -2.005 0.875 62.632 1.00 87.58 0 B2 1
ATOM 8696 N N . SER B2 1 23 ? -2.483 3.183 57.689 1.00 76.56 0 B2 1
ATOM 8697 C CA . SER B2 1 23 ? -2.294 3.883 56.405 1.00 76.56 0 B2 1
ATOM 8698 C C . SER B2 1 23 ? -3.073 3.270 55.229 1.00 76.56 0 B2 1
ATOM 8699 O O . SER B2 1 23 ? -3.438 3.987 54.296 1.00 76.56 0 B2 1
ATOM 8700 C CB . SER B2 1 23 ? -0.800 3.927 56.068 1.00 76.56 0 B2 1
ATOM 8701 O OG . SER B2 1 23 ? -0.272 2.615 55.958 1.00 76.56 0 B2 1
ATOM 8702 N N . TRP B2 1 24 ? -3.357 1.964 55.265 1.00 79.56 0 B2 1
ATOM 8703 C CA . TRP B2 1 24 ? -4.145 1.242 54.256 1.00 79.56 0 B2 1
ATOM 8704 C C . TRP B2 1 24 ? -5.666 1.304 54.476 1.00 79.56 0 B2 1
ATOM 8705 O O . TRP B2 1 24 ? -6.430 0.914 53.592 1.00 79.56 0 B2 1
ATOM 8706 C CB . TRP B2 1 24 ? -3.666 -0.216 54.239 1.00 79.56 0 B2 1
ATOM 8707 C CG . TRP B2 1 24 ? -3.719 -0.944 55.552 1.00 79.56 0 B2 1
ATOM 8708 C CD1 . TRP B2 1 24 ? -2.660 -1.125 56.375 1.00 79.56 0 B2 1
ATOM 8709 C CD2 . TRP B2 1 24 ? -4.854 -1.591 56.217 1.00 79.56 0 B2 1
ATOM 8710 N NE1 . TRP B2 1 24 ? -3.050 -1.837 57.490 1.00 79.56 0 B2 1
ATOM 8711 C CE2 . TRP B2 1 24 ? -4.390 -2.149 57.448 1.00 79.56 0 B2 1
ATOM 8712 C CE3 . TRP B2 1 24 ? -6.220 -1.781 55.910 1.00 79.56 0 B2 1
ATOM 8713 C CZ2 . TRP B2 1 24 ? -5.225 -2.853 58.324 1.00 79.56 0 B2 1
ATOM 8714 C CZ3 . TRP B2 1 24 ? -7.070 -2.477 56.793 1.00 79.56 0 B2 1
ATOM 8715 C CH2 . TRP B2 1 24 ? -6.577 -3.019 57.990 1.00 79.56 0 B2 1
ATOM 8716 N N . ASP B2 1 25 ? -6.122 1.743 55.649 1.00 86.62 0 B2 1
ATOM 8717 C CA . ASP B2 1 25 ? -7.527 1.669 56.057 1.00 86.62 0 B2 1
ATOM 8718 C C . ASP B2 1 25 ? -8.364 2.874 55.578 1.00 86.62 0 B2 1
ATOM 8719 O O . ASP B2 1 25 ? -7.830 3.944 55.270 1.00 86.62 0 B2 1
ATOM 8720 C CB . ASP B2 1 25 ? -7.576 1.509 57.586 1.00 86.62 0 B2 1
ATOM 8721 C CG . ASP B2 1 25 ? -8.891 0.918 58.119 1.00 86.62 0 B2 1
ATOM 8722 O OD1 . ASP B2 1 25 ? -9.727 0.414 57.330 1.00 86.62 0 B2 1
ATOM 8723 O OD2 . ASP B2 1 25 ? -9.060 0.918 59.357 1.00 86.62 -1 B2 1
ATOM 8724 N N . SER B2 1 26 ? -9.689 2.719 55.568 1.00 76.91 0 B2 1
ATOM 8725 C CA . SER B2 1 26 ? -10.657 3.797 55.326 1.00 76.91 0 B2 1
ATOM 8726 C C . SER B2 1 26 ? -11.783 3.707 56.353 1.00 76.91 0 B2 1
ATOM 8727 O O . SER B2 1 26 ? -12.516 2.718 56.408 1.00 76.91 0 B2 1
ATOM 8728 C CB . SER B2 1 26 ? -11.223 3.753 53.899 1.00 76.91 0 B2 1
ATOM 8729 O OG . SER B2 1 26 ? -10.195 3.883 52.930 1.00 76.91 0 B2 1
ATOM 8730 N N . VAL B2 1 27 ? -11.909 4.746 57.179 1.00 90.21 0 B2 1
ATOM 8731 C CA . VAL B2 1 27 ? -12.856 4.832 58.305 1.00 90.21 0 B2 1
ATOM 8732 C C . VAL B2 1 27 ? -13.755 6.056 58.145 1.00 90.21 0 B2 1
ATOM 8733 O O . VAL B2 1 27 ? -13.457 6.956 57.353 1.00 90.21 0 B2 1
ATOM 8734 C CB . VAL B2 1 27 ? -12.121 4.832 59.665 1.00 90.21 0 B2 1
ATOM 8735 C CG1 . VAL B2 1 27 ? -11.245 3.583 59.802 1.00 90.21 0 B2 1
ATOM 8736 C CG2 . VAL B2 1 27 ? -11.248 6.073 59.895 1.00 90.21 0 B2 1
ATOM 8737 N N . GLY B2 1 28 ? -14.852 6.104 58.894 1.00 86.89 0 B2 1
ATOM 8738 C CA . GLY B2 1 28 ? -15.826 7.190 58.833 1.00 86.89 0 B2 1
ATOM 8739 C C . GLY B2 1 28 ? -17.121 6.815 58.113 1.00 86.89 0 B2 1
ATOM 8740 O O . GLY B2 1 28 ? -17.499 5.642 58.030 1.00 86.89 0 B2 1
ATOM 8741 N N . LEU B2 1 29 ? -17.827 7.831 57.616 1.00 85.31 0 B2 1
ATOM 8742 C CA . LEU B2 1 29 ? -19.117 7.675 56.946 1.00 85.31 0 B2 1
ATOM 8743 C C . LEU B2 1 29 ? -18.965 6.969 55.589 1.00 85.31 0 B2 1
ATOM 8744 O O . LEU B2 1 29 ? -18.193 7.402 54.730 1.00 85.31 0 B2 1
ATOM 8745 C CB . LEU B2 1 29 ? -19.775 9.060 56.817 1.00 85.31 0 B2 1
ATOM 8746 C CG . LEU B2 1 29 ? -21.210 9.036 56.264 1.00 85.31 0 B2 1
ATOM 8747 C CD1 . LEU B2 1 29 ? -22.179 8.367 57.237 1.00 85.31 0 B2 1
ATOM 8748 C CD2 . LEU B2 1 29 ? -21.691 10.468 56.045 1.00 85.31 0 B2 1
ATOM 8749 N N . VAL B2 1 30 ? -19.725 5.893 55.396 1.00 84.11 0 B2 1
ATOM 8750 C CA . VAL B2 1 30 ? -19.732 5.063 54.183 1.00 84.11 0 B2 1
ATOM 8751 C C . VAL B2 1 30 ? -20.881 5.446 53.249 1.00 84.11 0 B2 1
ATOM 8752 O O . VAL B2 1 30 ? -20.675 5.595 52.043 1.00 84.11 0 B2 1
ATOM 8753 C CB . VAL B2 1 30 ? -19.811 3.574 54.563 1.00 84.11 0 B2 1
ATOM 8754 C CG1 . VAL B2 1 30 ? -19.706 2.685 53.329 1.00 84.11 0 B2 1
ATOM 8755 C CG2 . VAL B2 1 30 ? -18.693 3.183 55.540 1.00 84.11 0 B2 1
ATOM 8756 N N . CYS B2 1 31 ? -22.081 5.643 53.800 1.00 81.30 0 B2 1
ATOM 8757 C CA . CYS B2 1 31 ? -23.234 6.199 53.089 1.00 81.30 0 B2 1
ATOM 8758 C C . CYS B2 1 31 ? -24.205 6.878 54.065 1.00 81.30 0 B2 1
ATOM 8759 O O . CYS B2 1 31 ? -24.197 6.597 55.268 1.00 81.30 0 B2 1
ATOM 8760 C CB . CYS B2 1 31 ? -23.935 5.115 52.250 1.00 81.30 0 B2 1
ATOM 8761 S SG . CYS B2 1 31 ? -24.853 3.953 53.303 1.00 81.30 0 B2 1
ATOM 8762 N N . GLY B2 1 32 ? -25.041 7.769 53.532 1.00 82.79 0 B2 1
ATOM 8763 C CA . GLY B2 1 32 ? -25.900 8.672 54.297 1.00 82.79 0 B2 1
ATOM 8764 C C . GLY B2 1 32 ? -25.441 10.127 54.187 1.00 82.79 0 B2 1
ATOM 8765 O O . GLY B2 1 32 ? -24.349 10.421 53.695 1.00 82.79 0 B2 1
ATOM 8766 N N . ASP B2 1 33 ? -26.289 11.048 54.633 1.00 80.04 0 B2 1
ATOM 8767 C CA . ASP B2 1 33 ? -26.011 12.486 54.669 1.00 80.04 0 B2 1
ATOM 8768 C C . ASP B2 1 33 ? -25.776 12.916 56.131 1.00 80.04 0 B2 1
ATOM 8769 O O . ASP B2 1 33 ? -26.621 12.609 56.973 1.00 80.04 0 B2 1
ATOM 8770 C CB . ASP B2 1 33 ? -27.196 13.203 53.994 1.00 80.04 0 B2 1
ATOM 8771 C CG . ASP B2 1 33 ? -27.134 14.735 53.942 1.00 80.04 0 B2 1
ATOM 8772 O OD1 . ASP B2 1 33 ? -26.304 15.367 54.631 1.00 80.04 0 B2 1
ATOM 8773 O OD2 . ASP B2 1 33 ? -27.937 15.324 53.183 1.00 80.04 -1 B2 1
ATOM 8774 N N . PRO B2 1 34 ? -24.677 13.618 56.479 1.00 84.65 0 B2 1
ATOM 8775 C CA . PRO B2 1 34 ? -24.445 14.109 57.843 1.00 84.65 0 B2 1
ATOM 8776 C C . PRO B2 1 34 ? -25.602 14.942 58.428 1.00 84.65 0 B2 1
ATOM 8777 O O . PRO B2 1 34 ? -25.773 14.989 59.644 1.00 84.65 0 B2 1
ATOM 8778 C CB . PRO B2 1 34 ? -23.150 14.925 57.760 1.00 84.65 0 B2 1
ATOM 8779 C CG . PRO B2 1 34 ? -22.398 14.287 56.594 1.00 84.65 0 B2 1
ATOM 8780 C CD . PRO B2 1 34 ? -23.521 13.897 55.637 1.00 84.65 0 B2 1
ATOM 8781 N N . GLU B2 1 35 ? -26.429 15.572 57.589 1.00 84.29 0 B2 1
ATOM 8782 C CA . GLU B2 1 35 ? -27.626 16.307 58.021 1.00 84.29 0 B2 1
ATOM 8783 C C . GLU B2 1 35 ? -28.849 15.417 58.318 1.00 84.29 0 B2 1
ATOM 8784 O O . GLU B2 1 35 ? -29.865 15.927 58.796 1.00 84.29 0 B2 1
ATOM 8785 C CB . GLU B2 1 35 ? -27.984 17.369 56.967 1.00 84.29 0 B2 1
ATOM 8786 C CG . GLU B2 1 35 ? -26.870 18.399 56.713 1.00 84.29 0 B2 1
ATOM 8787 C CD . GLU B2 1 35 ? -26.411 19.125 57.987 1.00 84.29 0 B2 1
ATOM 8788 O OE1 . GLU B2 1 35 ? -27.254 19.446 58.859 1.00 84.29 0 B2 1
ATOM 8789 O OE2 . GLU B2 1 35 ? -25.199 19.412 58.120 1.00 84.29 -1 B2 1
ATOM 8790 N N . ASP B2 1 36 ? -28.790 14.107 58.054 1.00 85.79 0 B2 1
ATOM 8791 C CA . ASP B2 1 36 ? -29.872 13.167 58.375 1.00 85.79 0 B2 1
ATOM 8792 C C . ASP B2 1 36 ? -30.154 13.118 59.880 1.00 85.79 0 B2 1
ATOM 8793 O O . ASP B2 1 36 ? -29.241 12.986 60.696 1.00 85.79 0 B2 1
ATOM 8794 C CB . ASP B2 1 36 ? -29.570 11.741 57.871 1.00 85.79 0 B2 1
ATOM 8795 C CG . ASP B2 1 36 ? -29.644 11.573 56.347 1.00 85.79 0 B2 1
ATOM 8796 O OD1 . ASP B2 1 36 ? -30.361 12.353 55.677 1.00 85.79 0 B2 1
ATOM 8797 O OD2 . ASP B2 1 36 ? -29.059 10.602 55.811 1.00 85.79 -1 B2 1
ATOM 8798 N N . VAL B2 1 37 ? -31.433 13.180 60.248 1.00 93.68 0 B2 1
ATOM 8799 C CA . VAL B2 1 37 ? -31.887 12.970 61.625 1.00 93.68 0 B2 1
ATOM 8800 C C . VAL B2 1 37 ? -32.035 11.470 61.881 1.00 93.68 0 B2 1
ATOM 8801 O O . VAL B2 1 37 ? -32.833 10.792 61.228 1.00 93.68 0 B2 1
ATOM 8802 C CB . VAL B2 1 37 ? -33.188 13.744 61.900 1.00 93.68 0 B2 1
ATOM 8803 C CG1 . VAL B2 1 37 ? -33.708 13.474 63.312 1.00 93.68 0 B2 1
ATOM 8804 C CG2 . VAL B2 1 37 ? -32.957 15.256 61.777 1.00 93.68 0 B2 1
ATOM 8805 N N . LEU B2 1 38 ? -31.256 10.954 62.828 1.00 93.05 0 B2 1
ATOM 8806 C CA . LEU B2 1 38 ? -31.284 9.569 63.286 1.00 93.05 0 B2 1
ATOM 8807 C C . LEU B2 1 38 ? -32.237 9.394 64.470 1.00 93.05 0 B2 1
ATOM 8808 O O . LEU B2 1 38 ? -32.317 10.256 65.345 1.00 93.05 0 B2 1
ATOM 8809 C CB . LEU B2 1 38 ? -29.876 9.126 63.706 1.00 93.05 0 B2 1
ATOM 8810 C CG . LEU B2 1 38 ? -28.795 9.249 62.623 1.00 93.05 0 B2 1
ATOM 8811 C CD1 . LEU B2 1 38 ? -27.470 8.855 63.264 1.00 93.05 0 B2 1
ATOM 8812 C CD2 . LEU B2 1 38 ? -29.062 8.349 61.416 1.00 93.05 0 B2 1
ATOM 8813 N N . GLU B2 1 39 ? -32.891 8.237 64.533 1.00 93.68 0 B2 1
ATOM 8814 C CA . GLU B2 1 39 ? -33.734 7.829 65.673 1.00 93.68 0 B2 1
ATOM 8815 C C . GLU B2 1 39 ? -33.195 6.586 66.405 1.00 93.68 0 B2 1
ATOM 8816 O O . GLU B2 1 39 ? -33.560 6.324 67.555 1.00 93.68 0 B2 1
ATOM 8817 C CB . GLU B2 1 39 ? -35.170 7.604 65.181 1.00 93.68 0 B2 1
ATOM 8818 C CG . GLU B2 1 39 ? -35.800 8.901 64.641 1.00 93.68 0 B2 1
ATOM 8819 C CD . GLU B2 1 39 ? -37.247 8.726 64.151 1.00 93.68 0 B2 1
ATOM 8820 O OE1 . GLU B2 1 39 ? -37.785 7.594 64.131 1.00 93.68 0 B2 1
ATOM 8821 O OE2 . GLU B2 1 39 ? -37.877 9.740 63.769 1.00 93.68 -1 B2 1
ATOM 8822 N N . ALA B2 1 40 ? -32.294 5.836 65.764 1.00 96.45 0 B2 1
ATOM 8823 C CA . ALA B2 1 40 ? -31.688 4.623 66.300 1.00 96.45 0 B2 1
ATOM 8824 C C . ALA B2 1 40 ? -30.266 4.402 65.760 1.00 96.45 0 B2 1
ATOM 8825 O O . ALA B2 1 40 ? -29.919 4.857 64.667 1.00 96.45 0 B2 1
ATOM 8826 C CB . ALA B2 1 40 ? -32.599 3.429 65.977 1.00 96.45 0 B2 1
ATOM 8827 N N . ILE B2 1 41 ? -29.457 3.664 66.519 1.00 97.56 0 B2 1
ATOM 8828 C CA . ILE B2 1 41 ? -28.151 3.151 66.105 1.00 97.56 0 B2 1
ATOM 8829 C C . ILE B2 1 41 ? -28.124 1.648 66.381 1.00 97.56 0 B2 1
ATOM 8830 O O . ILE B2 1 41 ? -28.351 1.209 67.510 1.00 97.56 0 B2 1
ATOM 8831 C CB . ILE B2 1 41 ? -26.975 3.875 66.800 1.00 97.56 0 B2 1
ATOM 8832 C CG1 . ILE B2 1 41 ? -27.049 5.409 66.606 1.00 97.56 0 B2 1
ATOM 8833 C CG2 . ILE B2 1 41 ? -25.643 3.300 66.272 1.00 97.56 0 B2 1
ATOM 8834 C CD1 . ILE B2 1 41 ? -25.950 6.194 67.330 1.00 97.56 0 B2 1
ATOM 8835 N N . THR B2 1 42 ? -27.821 0.859 65.355 1.00 97.51 0 B2 1
ATOM 8836 C CA . THR B2 1 42 ? -27.526 -0.570 65.492 1.00 97.51 0 B2 1
ATOM 8837 C C . THR B2 1 42 ? -26.036 -0.783 65.281 1.00 97.51 0 B2 1
ATOM 8838 O O . THR B2 1 42 ? -25.472 -0.279 64.310 1.00 97.51 0 B2 1
ATOM 8839 C CB . THR B2 1 42 ? -28.351 -1.386 64.498 1.00 97.51 0 B2 1
ATOM 8840 O OG1 . THR B2 1 42 ? -29.717 -1.237 64.813 1.00 97.51 0 B2 1
ATOM 8841 C CG2 . THR B2 1 42 ? -28.048 -2.882 64.532 1.00 97.51 0 B2 1
ATOM 8842 N N . ILE B2 1 43 ? -25.398 -1.512 66.192 1.00 98.26 0 B2 1
ATOM 8843 C CA . ILE B2 1 43 ? -23.954 -1.756 66.174 1.00 98.26 0 B2 1
ATOM 8844 C C . ILE B2 1 43 ? -23.691 -3.230 65.884 1.00 98.26 0 B2 1
ATOM 8845 O O . ILE B2 1 43 ? -24.296 -4.104 66.510 1.00 98.26 0 B2 1
ATOM 8846 C CB . ILE B2 1 43 ? -23.287 -1.288 67.483 1.00 98.26 0 B2 1
ATOM 8847 C CG1 . ILE B2 1 43 ? -23.655 0.182 67.788 1.00 98.26 0 B2 1
ATOM 8848 C CG2 . ILE B2 1 43 ? -21.758 -1.452 67.387 1.00 98.26 0 B2 1
ATOM 8849 C CD1 . ILE B2 1 43 ? -23.247 0.633 69.184 1.00 98.26 0 B2 1
ATOM 8850 N N . ALA B2 1 44 ? -22.784 -3.506 64.953 1.00 95.36 0 B2 1
ATOM 8851 C CA . ALA B2 1 44 ? -22.374 -4.856 64.584 1.00 95.36 0 B2 1
ATOM 8852 C C . ALA B2 1 44 ? -20.877 -4.899 64.250 1.00 95.36 0 B2 1
ATOM 8853 O O . ALA B2 1 44 ? -20.227 -3.871 64.069 1.00 95.36 0 B2 1
ATOM 8854 C CB . ALA B2 1 44 ? -23.236 -5.322 63.401 1.00 95.36 0 B2 1
ATOM 8855 N N . VAL B2 1 45 ? -20.318 -6.100 64.120 1.00 90.63 0 B2 1
ATOM 8856 C CA . VAL B2 1 45 ? -18.970 -6.254 63.554 1.00 90.63 0 B2 1
ATOM 8857 C C . VAL B2 1 45 ? -18.998 -6.022 62.033 1.00 90.63 0 B2 1
ATOM 8858 O O . VAL B2 1 45 ? -18.080 -5.403 61.500 1.00 90.63 0 B2 1
ATOM 8859 C CB . VAL B2 1 45 ? -18.384 -7.623 63.935 1.00 90.63 0 B2 1
ATOM 8860 C CG1 . VAL B2 1 45 ? -16.990 -7.853 63.355 1.00 90.63 0 B2 1
ATOM 8861 C CG2 . VAL B2 1 45 ? -18.266 -7.774 65.458 1.00 90.63 0 B2 1
ATOM 8862 N N . ASP B2 1 46 ? -20.078 -6.440 61.354 1.00 84.01 0 B2 1
ATOM 8863 C CA . ASP B2 1 46 ? -20.182 -6.528 59.888 1.00 84.01 0 B2 1
ATOM 8864 C C . ASP B2 1 46 ? -21.496 -5.998 59.315 1.00 84.01 0 B2 1
ATOM 8865 O O . ASP B2 1 46 ? -22.572 -6.279 59.841 1.00 84.01 0 B2 1
ATOM 8866 C CB . ASP B2 1 46 ? -20.066 -7.996 59.460 1.00 84.01 0 B2 1
ATOM 8867 C CG . ASP B2 1 46 ? -18.762 -8.602 59.937 1.00 84.01 0 B2 1
ATOM 8868 O OD1 . ASP B2 1 46 ? -17.725 -7.967 59.674 1.00 84.01 0 B2 1
ATOM 8869 O OD2 . ASP B2 1 46 ? -18.730 -9.713 60.508 1.00 84.01 -1 B2 1
ATOM 8870 N N . ALA B2 1 47 ? -21.417 -5.330 58.162 1.00 87.77 0 B2 1
ATOM 8871 C CA . ALA B2 1 47 ? -22.575 -5.067 57.317 1.00 87.77 0 B2 1
ATOM 8872 C C . ALA B2 1 47 ? -22.870 -6.304 56.449 1.00 87.77 0 B2 1
ATOM 8873 O O . ALA B2 1 47 ? -22.165 -6.590 55.480 1.00 87.77 0 B2 1
ATOM 8874 C CB . ALA B2 1 47 ? -22.313 -3.806 56.485 1.00 87.77 0 B2 1
ATOM 8875 N N . THR B2 1 48 ? -23.923 -7.036 56.806 1.00 82.82 0 B2 1
ATOM 8876 C CA . THR B2 1 48 ? -24.439 -8.209 56.077 1.00 82.82 0 B2 1
ATOM 8877 C C . THR B2 1 48 ? -25.936 -8.030 55.812 1.00 82.82 0 B2 1
ATOM 8878 O O . THR B2 1 48 ? -26.561 -7.206 56.487 1.00 82.82 0 B2 1
ATOM 8879 C CB . THR B2 1 48 ? -24.210 -9.513 56.861 1.00 82.82 0 B2 1
ATOM 8880 O OG1 . THR B2 1 48 ? -24.949 -9.492 58.059 1.00 82.82 0 B2 1
ATOM 8881 C CG2 . THR B2 1 48 ? -22.749 -9.766 57.220 1.00 82.82 0 B2 1
ATOM 8882 N N . PRO B2 1 49 ? -26.555 -8.797 54.892 1.00 81.75 0 B2 1
ATOM 8883 C CA . PRO B2 1 49 ? -27.995 -8.707 54.640 1.00 81.75 0 B2 1
ATOM 8884 C C . PRO B2 1 49 ? -28.843 -8.873 55.912 1.00 81.75 0 B2 1
ATOM 8885 O O . PRO B2 1 49 ? -29.781 -8.107 56.135 1.00 81.75 0 B2 1
ATOM 8886 C CB . PRO B2 1 49 ? -28.294 -9.811 53.616 1.00 81.75 0 B2 1
ATOM 8887 C CG . PRO B2 1 49 ? -26.972 -9.998 52.876 1.00 81.75 0 B2 1
ATOM 8888 C CD . PRO B2 1 49 ? -25.933 -9.737 53.965 1.00 81.75 0 B2 1
ATOM 8889 N N . ALA B2 1 50 ? -28.470 -9.828 56.773 1.00 85.62 0 B2 1
ATOM 8890 C CA . ALA B2 1 50 ? -29.162 -10.105 58.031 1.00 85.62 0 B2 1
ATOM 8891 C C . ALA B2 1 50 ? -28.982 -8.994 59.077 1.00 85.62 0 B2 1
ATOM 8892 O O . ALA B2 1 50 ? -29.917 -8.686 59.812 1.00 85.62 0 B2 1
ATOM 8893 C CB . ALA B2 1 50 ? -28.651 -11.443 58.572 1.00 85.62 0 B2 1
ATOM 8894 N N . VAL B2 1 51 ? -27.800 -8.368 59.138 1.00 91.90 0 B2 1
ATOM 8895 C CA . VAL B2 1 51 ? -27.566 -7.208 60.014 1.00 91.90 0 B2 1
ATOM 8896 C C . VAL B2 1 51 ? -28.332 -5.981 59.517 1.00 91.90 0 B2 1
ATOM 8897 O O . VAL B2 1 51 ? -28.940 -5.281 60.319 1.00 91.90 0 B2 1
ATOM 8898 C CB . VAL B2 1 51 ? -26.062 -6.913 60.160 1.00 91.90 0 B2 1
ATOM 8899 C CG1 . VAL B2 1 51 ? -25.791 -5.577 60.858 1.00 91.90 0 B2 1
ATOM 8900 C CG2 . VAL B2 1 51 ? -25.390 -8.016 60.987 1.00 91.90 0 B2 1
ATOM 8901 N N . ILE B2 1 52 ? -28.356 -5.724 58.206 1.00 91.00 0 B2 1
ATOM 8902 C CA . ILE B2 1 52 ? -29.080 -4.580 57.627 1.00 91.00 0 B2 1
ATOM 8903 C C . ILE B2 1 52 ? -30.600 -4.723 57.829 1.00 91.00 0 B2 1
ATOM 8904 O O . ILE B2 1 52 ? -31.263 -3.728 58.116 1.00 91.00 0 B2 1
ATOM 8905 C CB . ILE B2 1 52 ? -28.653 -4.370 56.154 1.00 91.00 0 B2 1
ATOM 8906 C CG1 . ILE B2 1 52 ? -27.191 -3.862 56.142 1.00 91.00 0 B2 1
ATOM 8907 C CG2 . ILE B2 1 52 ? -29.563 -3.367 55.420 1.00 91.00 0 B2 1
ATOM 8908 C CD1 . ILE B2 1 52 ? -26.515 -3.893 54.772 1.00 91.00 0 B2 1
ATOM 8909 N N . ASP B2 1 53 ? -31.141 -5.949 57.794 1.00 91.57 0 B2 1
ATOM 8910 C CA . ASP B2 1 53 ? -32.535 -6.242 58.179 1.00 91.57 0 B2 1
ATOM 8911 C C . ASP B2 1 53 ? -32.889 -5.816 59.616 1.00 91.57 0 B2 1
ATOM 8912 O O . ASP B2 1 53 ? -34.048 -5.507 59.898 1.00 91.57 0 B2 1
ATOM 8913 C CB . ASP B2 1 53 ? -32.820 -7.753 58.048 1.00 91.57 0 B2 1
ATOM 8914 C CG . ASP B2 1 53 ? -33.048 -8.256 56.625 1.00 91.57 0 B2 1
ATOM 8915 O OD1 . ASP B2 1 53 ? -33.460 -7.463 55.755 1.00 91.57 0 B2 1
ATOM 8916 O OD2 . ASP B2 1 53 ? -32.919 -9.475 56.375 1.00 91.57 -1 B2 1
ATOM 8917 N N . GLU B2 1 54 ? -31.921 -5.803 60.534 1.00 93.45 0 B2 1
ATOM 8918 C CA . GLU B2 1 54 ? -32.125 -5.423 61.938 1.00 93.45 0 B2 1
ATOM 8919 C C . GLU B2 1 54 ? -32.110 -3.902 62.168 1.00 93.45 0 B2 1
ATOM 8920 O O . GLU B2 1 54 ? -32.577 -3.437 63.211 1.00 93.45 0 B2 1
ATOM 8921 C CB . GLU B2 1 54 ? -31.042 -6.075 62.809 1.00 93.45 0 B2 1
ATOM 8922 C CG . GLU B2 1 54 ? -31.080 -7.613 62.853 1.00 93.45 0 B2 1
ATOM 8923 C CD . GLU B2 1 54 ? -31.749 -8.182 64.115 1.00 93.45 0 B2 1
ATOM 8924 O OE1 . GLU B2 1 54 ? -31.471 -7.696 65.238 1.00 93.45 0 B2 1
ATOM 8925 O OE2 . GLU B2 1 54 ? -32.544 -9.144 64.007 1.00 93.45 -1 B2 1
ATOM 8926 N N . VAL B2 1 55 ? -31.577 -3.121 61.222 1.00 95.98 0 B2 1
ATOM 8927 C CA . VAL B2 1 55 ? -31.448 -1.659 61.328 1.00 95.98 0 B2 1
ATOM 8928 C C . VAL B2 1 55 ? -32.797 -0.993 60.997 1.00 95.98 0 B2 1
ATOM 8929 O O . VAL B2 1 55 ? -33.309 -1.191 59.887 1.00 95.98 0 B2 1
ATOM 8930 C CB . VAL B2 1 55 ? -30.341 -1.126 60.394 1.00 95.98 0 B2 1
ATOM 8931 C CG1 . VAL B2 1 55 ? -30.126 0.386 60.558 1.00 95.98 0 B2 1
ATOM 8932 C CG2 . VAL B2 1 55 ? -28.978 -1.792 60.620 1.00 95.98 0 B2 1
ATOM 8933 N N . PRO B2 1 56 ? -33.390 -0.180 61.892 1.00 95.28 0 B2 1
ATOM 8934 C CA . PRO B2 1 56 ? -34.630 0.540 61.596 1.00 95.28 0 B2 1
ATOM 8935 C C . PRO B2 1 56 ? -34.466 1.540 60.441 1.00 95.28 0 B2 1
ATOM 8936 O O . PRO B2 1 56 ? -33.363 2.029 60.181 1.00 95.28 0 B2 1
ATOM 8937 C CB . PRO B2 1 56 ? -35.020 1.258 62.895 1.00 95.28 0 B2 1
ATOM 8938 C CG . PRO B2 1 56 ? -34.283 0.476 63.980 1.00 95.28 0 B2 1
ATOM 8939 C CD . PRO B2 1 56 ? -32.998 0.056 63.274 1.00 95.28 0 B2 1
ATOM 8940 N N . ASP B2 1 57 ? -35.564 1.906 59.776 1.00 89.37 0 B2 1
ATOM 8941 C CA . ASP B2 1 57 ? -35.564 3.071 58.876 1.00 89.37 0 B2 1
ATOM 8942 C C . ASP B2 1 57 ? -35.167 4.338 59.652 1.00 89.37 0 B2 1
ATOM 8943 O O . ASP B2 1 57 ? -35.506 4.484 60.832 1.00 89.37 0 B2 1
ATOM 8944 C CB . ASP B2 1 57 ? -36.923 3.270 58.186 1.00 89.37 0 B2 1
ATOM 8945 C CG . ASP B2 1 57 ? -37.365 2.134 57.252 1.00 89.37 0 B2 1
ATOM 8946 O OD1 . ASP B2 1 57 ? -36.592 1.189 56.980 1.00 89.37 0 B2 1
ATOM 8947 O OD2 . ASP B2 1 57 ? -38.516 2.190 56.760 1.00 89.37 -1 B2 1
ATOM 8948 N N . SER B2 1 58 ? -34.424 5.244 59.008 1.00 88.45 0 B2 1
ATOM 8949 C CA . SER B2 1 58 ? -33.791 6.405 59.669 1.00 88.45 0 B2 1
ATOM 8950 C C . SER B2 1 58 ? -32.821 6.029 60.809 1.00 88.45 0 B2 1
ATOM 8951 O O . SER B2 1 58 ? -32.581 6.821 61.726 1.00 88.45 0 B2 1
ATOM 8952 C CB . SER B2 1 58 ? -34.833 7.444 60.114 1.00 88.45 0 B2 1
ATOM 8953 O OG . SER B2 1 58 ? -35.695 7.792 59.043 1.00 88.45 0 B2 1
ATOM 8954 N N . GLY B2 1 59 ? -32.266 4.813 60.775 1.00 95.96 0 B2 1
ATOM 8955 C CA . GLY B2 1 59 ? -31.227 4.339 61.690 1.00 95.96 0 B2 1
ATOM 8956 C C . GLY B2 1 59 ? -29.817 4.426 61.097 1.00 95.96 0 B2 1
ATOM 8957 O O . GLY B2 1 59 ? -29.627 4.379 59.879 1.00 95.96 0 B2 1
ATOM 8958 N N . LEU B2 1 60 ? -28.810 4.521 61.964 1.00 96.44 0 B2 1
ATOM 8959 C CA . LEU B2 1 60 ? -27.408 4.314 61.598 1.00 96.44 0 B2 1
ATOM 8960 C C . LEU B2 1 60 ? -27.005 2.863 61.874 1.00 96.44 0 B2 1
ATOM 8961 O O . LEU B2 1 60 ? -27.175 2.373 62.990 1.00 96.44 0 B2 1
ATOM 8962 C CB . LEU B2 1 60 ? -26.528 5.310 62.373 1.00 96.44 0 B2 1
ATOM 8963 C CG . LEU B2 1 60 ? -25.009 5.082 62.251 1.00 96.44 0 B2 1
ATOM 8964 C CD1 . LEU B2 1 60 ? -24.513 5.323 60.828 1.00 96.44 0 B2 1
ATOM 8965 C CD2 . LEU B2 1 60 ? -24.255 6.020 63.188 1.00 96.44 0 B2 1
ATOM 8966 N N . LEU B2 1 61 ? -26.403 2.206 60.887 1.00 95.81 0 B2 1
ATOM 8967 C CA . LEU B2 1 61 ? -25.591 1.019 61.107 1.00 95.81 0 B2 1
ATOM 8968 C C . LEU B2 1 61 ? -24.142 1.446 61.388 1.00 95.81 0 B2 1
ATOM 8969 O O . LEU B2 1 61 ? -23.470 1.996 60.517 1.00 95.81 0 B2 1
ATOM 8970 C CB . LEU B2 1 61 ? -25.744 0.098 59.887 1.00 95.81 0 B2 1
ATOM 8971 C CG . LEU B2 1 61 ? -24.904 -1.187 59.950 1.00 95.81 0 B2 1
ATOM 8972 C CD1 . LEU B2 1 61 ? -25.080 -1.992 61.240 1.00 95.81 0 B2 1
ATOM 8973 C CD2 . LEU B2 1 61 ? -25.258 -2.111 58.786 1.00 95.81 0 B2 1
ATOM 8974 N N . LEU B2 1 62 ? -23.665 1.211 62.606 1.00 97.92 0 B2 1
ATOM 8975 C CA . LEU B2 1 62 ? -22.255 1.356 62.965 1.00 97.92 0 B2 1
ATOM 8976 C C . LEU B2 1 62 ? -21.581 -0.017 62.906 1.00 97.92 0 B2 1
ATOM 8977 O O . LEU B2 1 62 ? -22.006 -0.948 63.592 1.00 97.92 0 B2 1
ATOM 8978 C CB . LEU B2 1 62 ? -22.153 2.024 64.345 1.00 97.92 0 B2 1
ATOM 8979 C CG . LEU B2 1 62 ? -20.734 2.058 64.947 1.00 97.92 0 B2 1
ATOM 8980 C CD1 . LEU B2 1 62 ? -19.740 2.802 64.056 1.00 97.92 0 B2 1
ATOM 8981 C CD2 . LEU B2 1 62 ? -20.756 2.785 66.290 1.00 97.92 0 B2 1
ATOM 8982 N N . VAL B2 1 63 ? -20.528 -0.141 62.101 1.00 94.31 0 B2 1
ATOM 8983 C CA . VAL B2 1 63 ? -19.776 -1.393 61.941 1.00 94.31 0 B2 1
ATOM 8984 C C . VAL B2 1 63 ? -18.307 -1.239 62.285 1.00 94.31 0 B2 1
ATOM 8985 O O . VAL B2 1 63 ? -17.721 -0.162 62.146 1.00 94.31 0 B2 1
ATOM 8986 C CB . VAL B2 1 63 ? -19.955 -2.036 60.556 1.00 94.31 0 B2 1
ATOM 8987 C CG1 . VAL B2 1 63 ? -21.394 -2.524 60.402 1.00 94.31 0 B2 1
ATOM 8988 C CG2 . VAL B2 1 63 ? -19.590 -1.087 59.412 1.00 94.31 0 B2 1
ATOM 8989 N N . HIS B2 1 64 ? -17.704 -2.342 62.723 1.00 94.84 0 B2 1
ATOM 8990 C CA . HIS B2 1 64 ? -16.260 -2.408 62.884 1.00 94.84 0 B2 1
ATOM 8991 C C . HIS B2 1 64 ? -15.549 -2.610 61.539 1.00 94.84 0 B2 1
ATOM 8992 O O . HIS B2 1 64 ? -14.628 -1.867 61.216 1.00 94.84 0 B2 1
ATOM 8993 C CB . HIS B2 1 64 ? -15.892 -3.499 63.886 1.00 94.84 0 B2 1
ATOM 8994 C CG . HIS B2 1 64 ? -14.424 -3.460 64.197 1.00 94.84 0 B2 1
ATOM 8995 N ND1 . HIS B2 1 64 ? -13.720 -2.371 64.661 1.00 94.84 0 B2 1
ATOM 8996 C CD2 . HIS B2 1 64 ? -13.514 -4.433 63.902 1.00 94.84 0 B2 1
ATOM 8997 C CE1 . HIS B2 1 64 ? -12.420 -2.695 64.684 1.00 94.84 0 B2 1
ATOM 8998 N NE2 . HIS B2 1 64 ? -12.243 -3.949 64.236 1.00 94.84 0 B2 1
ATOM 8999 N N . HIS B2 1 65 ? -15.979 -3.582 60.729 1.00 87.32 0 B2 1
ATOM 9000 C CA . HIS B2 1 65 ? -15.401 -3.809 59.406 1.00 87.32 0 B2 1
ATOM 9001 C C . HIS B2 1 65 ? -15.972 -2.872 58.341 1.00 87.32 0 B2 1
ATOM 9002 O O . HIS B2 1 65 ? -17.197 -2.822 58.175 1.00 87.32 0 B2 1
ATOM 9003 C CB . HIS B2 1 65 ? -15.608 -5.251 58.963 1.00 87.32 0 B2 1
ATOM 9004 C CG . HIS B2 1 65 ? -14.787 -6.190 59.781 1.00 87.32 0 B2 1
ATOM 9005 N ND1 . HIS B2 1 65 ? -15.243 -7.326 60.375 1.00 87.32 0 B2 1
ATOM 9006 C CD2 . HIS B2 1 65 ? -13.441 -6.128 59.989 1.00 87.32 0 B2 1
ATOM 9007 C CE1 . HIS B2 1 65 ? -14.212 -7.961 60.936 1.00 87.32 0 B2 1
ATOM 9008 N NE2 . HIS B2 1 65 ? -13.082 -7.261 60.717 1.00 87.32 0 B2 1
ATOM 9009 N N . PRO B2 1 66 ? -15.119 -2.210 57.536 1.00 84.62 0 B2 1
ATOM 9010 C CA . PRO B2 1 66 ? -15.587 -1.469 56.381 1.00 84.62 0 B2 1
ATOM 9011 C C . PRO B2 1 66 ? -16.158 -2.451 55.359 1.00 84.62 0 B2 1
ATOM 9012 O O . PRO B2 1 66 ? -15.443 -3.319 54.852 1.00 84.62 0 B2 1
ATOM 9013 C CB . PRO B2 1 66 ? -14.383 -0.684 55.834 1.00 84.62 0 B2 1
ATOM 9014 C CG . PRO B2 1 66 ? -13.212 -0.994 56.772 1.00 84.62 0 B2 1
ATOM 9015 C CD . PRO B2 1 66 ? -13.665 -2.198 57.592 1.00 84.62 0 B2 1
ATOM 9016 N N . LEU B2 1 67 ? -17.430 -2.270 54.994 1.00 82.02 0 B2 1
ATOM 9017 C CA . LEU B2 1 67 ? -18.060 -3.009 53.891 1.00 82.02 0 B2 1
ATOM 9018 C C . LEU B2 1 67 ? -17.238 -2.878 52.596 1.00 82.02 0 B2 1
ATOM 9019 O O . LEU B2 1 67 ? -17.192 -3.784 51.768 1.00 82.02 0 B2 1
ATOM 9020 C CB . LEU B2 1 67 ? -19.485 -2.449 53.720 1.00 82.02 0 B2 1
ATOM 9021 C CG . LEU B2 1 67 ? -20.309 -3.061 52.571 1.00 82.02 0 B2 1
ATOM 9022 C CD1 . LEU B2 1 67 ? -20.586 -4.549 52.740 1.00 82.02 0 B2 1
ATOM 9023 C CD2 . LEU B2 1 67 ? -21.626 -2.300 52.422 1.00 82.02 0 B2 1
ATOM 9024 N N . LEU B2 1 68 ? -16.580 -1.728 52.435 1.00 76.01 0 B2 1
ATOM 9025 C CA . LEU B2 1 68 ? -15.904 -1.301 51.217 1.00 76.01 0 B2 1
ATOM 9026 C C . LEU B2 1 68 ? -14.370 -1.455 51.288 1.00 76.01 0 B2 1
ATOM 9027 O O . LEU B2 1 68 ? -13.658 -0.883 50.463 1.00 76.01 0 B2 1
ATOM 9028 C CB . LEU B2 1 68 ? -16.342 0.138 50.900 1.00 76.01 0 B2 1
ATOM 9029 C CG . LEU B2 1 68 ? -17.810 0.517 51.142 1.00 76.01 0 B2 1
ATOM 9030 C CD1 . LEU B2 1 68 ? -18.090 1.871 50.501 1.00 76.01 0 B2 1
ATOM 9031 C CD2 . LEU B2 1 68 ? -18.821 -0.466 50.569 1.00 76.01 0 B2 1
ATOM 9032 N N . LEU B2 1 69 ? -13.851 -2.207 52.272 1.00 77.68 0 B2 1
ATOM 9033 C CA . LEU B2 1 69 ? -12.424 -2.231 52.631 1.00 77.68 0 B2 1
ATOM 9034 C C . LEU B2 1 69 ? -11.489 -2.509 51.437 1.00 77.68 0 B2 1
ATOM 9035 O O . LEU B2 1 69 ? -10.553 -1.748 51.192 1.00 77.68 0 B2 1
ATOM 9036 C CB . LEU B2 1 69 ? -12.217 -3.252 53.773 1.00 77.68 0 B2 1
ATOM 9037 C CG . LEU B2 1 69 ? -10.747 -3.517 54.147 1.00 77.68 0 B2 1
ATOM 9038 C CD1 . LEU B2 1 69 ? -9.980 -2.259 54.557 1.00 77.68 0 B2 1
ATOM 9039 C CD2 . LEU B2 1 69 ? -10.678 -4.505 55.310 1.00 77.68 0 B2 1
ATOM 9040 N N . HIS B2 1 70 ? -11.755 -3.575 50.678 1.00 67.10 0 B2 1
ATOM 9041 C CA . HIS B2 1 70 ? -10.938 -3.976 49.521 1.00 67.10 0 B2 1
ATOM 9042 C C . HIS B2 1 70 ? -11.235 -3.206 48.215 1.00 67.10 0 B2 1
ATOM 9043 O O . HIS B2 1 70 ? -10.650 -3.522 47.176 1.00 67.10 0 B2 1
ATOM 9044 C CB . HIS B2 1 70 ? -11.032 -5.502 49.328 1.00 67.10 0 B2 1
ATOM 9045 C CG . HIS B2 1 70 ? -10.695 -6.278 50.579 1.00 67.10 0 B2 1
ATOM 9046 N ND1 . HIS B2 1 70 ? -11.558 -7.029 51.348 1.00 67.10 0 B2 1
ATOM 9047 C CD2 . HIS B2 1 70 ? -9.470 -6.320 51.188 1.00 67.10 0 B2 1
ATOM 9048 C CE1 . HIS B2 1 70 ? -10.873 -7.502 52.401 1.00 67.10 0 B2 1
ATOM 9049 N NE2 . HIS B2 1 70 ? -9.591 -7.099 52.345 1.00 67.10 0 B2 1
ATOM 9050 N N . GLY B2 1 71 ? -12.129 -2.208 48.238 1.00 59.93 0 B2 1
ATOM 9051 C CA . GLY B2 1 71 ? -12.557 -1.450 47.055 1.00 59.93 0 B2 1
ATOM 9052 C C . GLY B2 1 71 ? -13.418 -2.250 46.065 1.00 59.93 0 B2 1
ATOM 9053 O O . GLY B2 1 71 ? -13.518 -3.476 46.148 1.00 59.93 0 B2 1
ATOM 9054 N N . VAL B2 1 72 ? -14.049 -1.547 45.121 1.00 57.95 0 B2 1
ATOM 9055 C CA . VAL B2 1 72 ? -14.838 -2.059 43.980 1.00 57.95 0 B2 1
ATOM 9056 C C . VAL B2 1 72 ? -14.682 -1.087 42.792 1.00 57.95 0 B2 1
ATOM 9057 O O . VAL B2 1 72 ? -13.684 -0.371 42.709 1.00 57.95 0 B2 1
ATOM 9058 C CB . VAL B2 1 72 ? -16.315 -2.392 44.321 1.00 57.95 0 B2 1
ATOM 9059 C CG1 . VAL B2 1 72 ? -16.515 -3.236 45.576 1.00 57.95 0 B2 1
ATOM 9060 C CG2 . VAL B2 1 72 ? -17.267 -1.209 44.343 1.00 57.95 0 B2 1
ATOM 9061 N N . ASP B2 1 73 ? -15.586 -1.073 41.813 1.00 47.58 0 B2 1
ATOM 9062 C CA . ASP B2 1 73 ? -15.457 -0.198 40.635 1.00 47.58 0 B2 1
ATOM 9063 C C . ASP B2 1 73 ? -16.750 0.392 40.074 1.00 47.58 0 B2 1
ATOM 9064 O O . ASP B2 1 73 ? -16.748 1.487 39.515 1.00 47.58 0 B2 1
ATOM 9065 C CB . ASP B2 1 73 ? -14.594 -0.863 39.562 1.00 47.58 0 B2 1
ATOM 9066 C CG . ASP B2 1 73 ? -15.090 -2.227 39.083 1.00 47.58 0 B2 1
ATOM 9067 O OD1 . ASP B2 1 73 ? -16.129 -2.739 39.557 1.00 47.58 0 B2 1
ATOM 9068 O OD2 . ASP B2 1 73 ? -14.404 -2.814 38.220 1.00 47.58 -1 B2 1
ATOM 9069 N N . THR B2 1 74 ? -17.873 -0.258 40.332 1.00 54.77 0 B2 1
ATOM 9070 C CA . THR B2 1 74 ? -19.227 0.226 40.057 1.00 54.77 0 B2 1
ATOM 9071 C C . THR B2 1 74 ? -19.977 0.510 41.306 1.00 54.77 0 B2 1
ATOM 9072 O O . THR B2 1 74 ? -19.536 0.021 42.323 1.00 54.77 0 B2 1
ATOM 9073 C CB . THR B2 1 74 ? -19.994 -0.830 39.266 1.00 54.77 0 B2 1
ATOM 9074 O OG1 . THR B2 1 74 ? -21.317 -0.431 39.032 1.00 54.77 0 B2 1
ATOM 9075 C CG2 . THR B2 1 74 ? -19.941 -2.257 39.808 1.00 54.77 0 B2 1
ATOM 9076 N N . VAL B2 1 75 ? -21.122 1.206 41.205 1.00 62.85 0 B2 1
ATOM 9077 C CA . VAL B2 1 75 ? -22.158 1.227 42.230 1.00 62.85 0 B2 1
ATOM 9078 C C . VAL B2 1 75 ? -23.536 0.538 41.909 1.00 62.85 0 B2 1
ATOM 9079 O O . VAL B2 1 75 ? -24.582 0.918 42.419 1.00 62.85 0 B2 1
ATOM 9080 C CB . VAL B2 1 75 ? -22.166 2.513 43.119 1.00 62.85 0 B2 1
ATOM 9081 C CG1 . VAL B2 1 75 ? -21.198 2.715 44.295 1.00 62.85 0 B2 1
ATOM 9082 C CG2 . VAL B2 1 75 ? -21.814 3.716 42.273 1.00 62.85 0 B2 1
ATOM 9083 N N . ALA B2 1 76 ? -23.534 -0.524 41.092 1.00 59.11 0 B2 1
ATOM 9084 C CA . ALA B2 1 76 ? -24.605 -1.485 40.702 1.00 59.11 0 B2 1
ATOM 9085 C C . ALA B2 1 76 ? -25.285 -2.511 41.666 1.00 59.11 0 B2 1
ATOM 9086 O O . ALA B2 1 76 ? -24.597 -3.323 42.271 1.00 59.11 0 B2 1
ATOM 9087 C CB . ALA B2 1 76 ? -23.846 -2.392 39.732 1.00 59.11 0 B2 1
ATOM 9088 N N . VAL B2 1 77 ? -26.608 -2.762 41.567 1.00 65.49 0 B2 1
ATOM 9089 C CA . VAL B2 1 77 ? -27.327 -3.818 42.364 1.00 65.49 0 B2 1
ATOM 9090 C C . VAL B2 1 77 ? -26.689 -5.192 42.200 1.00 65.49 0 B2 1
ATOM 9091 O O . VAL B2 1 77 ? -26.766 -6.051 43.075 1.00 65.49 0 B2 1
ATOM 9092 C CB . VAL B2 1 77 ? -28.820 -4.111 41.986 1.00 65.49 0 B2 1
ATOM 9093 C CG1 . VAL B2 1 77 ? -29.631 -4.501 43.232 1.00 65.49 0 B2 1
ATOM 9094 C CG2 . VAL B2 1 77 ? -29.659 -3.172 41.114 1.00 65.49 0 B2 1
ATOM 9095 N N . SER B2 1 78 ? -26.149 -5.426 41.005 1.00 57.06 0 B2 1
ATOM 9096 C CA . SER B2 1 78 ? -25.678 -6.721 40.540 1.00 57.06 0 B2 1
ATOM 9097 C C . SER B2 1 78 ? -24.427 -7.190 41.270 1.00 57.06 0 B2 1
ATOM 9098 O O . SER B2 1 78 ? -24.087 -8.365 41.126 1.00 57.06 0 B2 1
ATOM 9099 C CB . SER B2 1 78 ? -25.430 -6.680 39.027 1.00 57.06 0 B2 1
ATOM 9100 O OG . SER B2 1 78 ? -24.507 -5.664 38.668 1.00 57.06 0 B2 1
ATOM 9101 N N . THR B2 1 79 ? -23.748 -6.332 42.047 1.00 60.94 0 B2 1
ATOM 9102 C CA . THR B2 1 79 ? -22.618 -6.762 42.885 1.00 60.94 0 B2 1
ATOM 9103 C C . THR B2 1 79 ? -22.968 -6.797 44.381 1.00 60.94 0 B2 1
ATOM 9104 O O . THR B2 1 79 ? -23.799 -6.010 44.850 1.00 60.94 0 B2 1
ATOM 9105 C CB . THR B2 1 79 ? -21.265 -6.090 42.572 1.00 60.94 0 B2 1
ATOM 9106 O OG1 . THR B2 1 79 ? -20.841 -5.191 43.568 1.00 60.94 0 B2 1
ATOM 9107 C CG2 . THR B2 1 79 ? -21.181 -5.408 41.207 1.00 60.94 0 B2 1
ATOM 9108 N N . PRO B2 1 80 ? -22.345 -7.704 45.161 1.00 67.52 0 B2 1
ATOM 9109 C CA . PRO B2 1 80 ? -22.782 -7.998 46.526 1.00 67.52 0 B2 1
ATOM 9110 C C . PRO B2 1 80 ? -22.755 -6.789 47.462 1.00 67.52 0 B2 1
ATOM 9111 O O . PRO B2 1 80 ? -23.690 -6.584 48.237 1.00 67.52 0 B2 1
ATOM 9112 C CB . PRO B2 1 80 ? -21.837 -9.095 47.033 1.00 67.52 0 B2 1
ATOM 9113 C CG . PRO B2 1 80 ? -21.386 -9.793 45.756 1.00 67.52 0 B2 1
ATOM 9114 C CD . PRO B2 1 80 ? -21.295 -8.642 44.766 1.00 67.52 0 B2 1
ATOM 9115 N N . LYS B2 1 81 ? -21.701 -5.967 47.382 1.00 72.08 0 B2 1
ATOM 9116 C CA . LYS B2 1 81 ? -21.447 -4.902 48.364 1.00 72.08 0 B2 1
ATOM 9117 C C . LYS B2 1 81 ? -22.468 -3.792 48.361 1.00 72.08 0 B2 1
ATOM 9118 O O . LYS B2 1 81 ? -22.542 -3.058 49.326 1.00 72.08 0 B2 1
ATOM 9119 C CB . LYS B2 1 81 ? -20.050 -4.305 48.168 1.00 72.08 0 B2 1
ATOM 9120 C CG . LYS B2 1 81 ? -19.046 -5.256 48.811 1.00 72.08 0 B2 1
ATOM 9121 C CD . LYS B2 1 81 ? -17.628 -4.735 48.642 1.00 72.08 0 B2 1
ATOM 9122 C CE . LYS B2 1 81 ? -16.695 -5.726 49.334 1.00 72.08 0 B2 1
ATOM 9123 N NZ . LYS B2 1 81 ? -15.276 -5.332 49.189 1.00 72.08 1 B2 1
ATOM 9124 N N . GLY B2 1 82 ? -23.261 -3.639 47.322 1.00 70.79 0 B2 1
ATOM 9125 C CA . GLY B2 1 82 ? -24.091 -2.458 47.181 1.00 70.79 0 B2 1
ATOM 9126 C C . GLY B2 1 82 ? -25.499 -2.699 46.739 1.00 70.79 0 B2 1
ATOM 9127 O O . GLY B2 1 82 ? -26.300 -1.826 47.016 1.00 70.79 0 B2 1
ATOM 9128 N N . ALA B2 1 83 ? -25.858 -3.923 46.349 1.00 72.89 0 B2 1
ATOM 9129 C CA . ALA B2 1 83 ? -27.160 -4.422 46.770 1.00 72.89 0 B2 1
ATOM 9130 C C . ALA B2 1 83 ? -27.416 -4.022 48.240 1.00 72.89 0 B2 1
ATOM 9131 O O . ALA B2 1 83 ? -28.455 -3.448 48.553 1.00 72.89 0 B2 1
ATOM 9132 C CB . ALA B2 1 83 ? -27.180 -5.942 46.596 1.00 72.89 0 B2 1
ATOM 9133 N N . LEU B2 1 84 ? -26.410 -4.173 49.116 1.00 82.33 0 B2 1
ATOM 9134 C CA . LEU B2 1 84 ? -26.458 -3.694 50.500 1.00 82.33 0 B2 1
ATOM 9135 C C . LEU B2 1 84 ? -26.533 -2.167 50.654 1.00 82.33 0 B2 1
ATOM 9136 O O . LEU B2 1 84 ? -27.351 -1.678 51.428 1.00 82.33 0 B2 1
ATOM 9137 C CB . LEU B2 1 84 ? -25.254 -4.251 51.281 1.00 82.33 0 B2 1
ATOM 9138 C CG . LEU B2 1 84 ? -25.201 -5.786 51.337 1.00 82.33 0 B2 1
ATOM 9139 C CD1 . LEU B2 1 84 ? -23.977 -6.226 52.136 1.00 82.33 0 B2 1
ATOM 9140 C CD2 . LEU B2 1 84 ? -26.465 -6.398 51.952 1.00 82.33 0 B2 1
ATOM 9141 N N . VAL B2 1 85 ? -25.710 -1.389 49.955 1.00 75.82 0 B2 1
ATOM 9142 C CA . VAL B2 1 85 ? -25.726 0.073 50.123 1.00 75.82 0 B2 1
ATOM 9143 C C . VAL B2 1 85 ? -26.957 0.736 49.495 1.00 75.82 0 B2 1
ATOM 9144 O O . VAL B2 1 85 ? -27.497 1.653 50.101 1.00 75.82 0 B2 1
ATOM 9145 C CB . VAL B2 1 85 ? -24.400 0.738 49.739 1.00 75.82 0 B2 1
ATOM 9146 C CG1 . VAL B2 1 85 ? -24.281 2.134 50.359 1.00 75.82 0 B2 1
ATOM 9147 C CG2 . VAL B2 1 85 ? -23.197 -0.004 50.327 1.00 75.82 0 B2 1
ATOM 9148 N N . HIS B2 1 86 ? -27.513 0.245 48.383 1.00 71.48 0 B2 1
ATOM 9149 C CA . HIS B2 1 86 ? -28.864 0.649 47.951 1.00 71.48 0 B2 1
ATOM 9150 C C . HIS B2 1 86 ? -29.911 0.305 48.979 1.00 71.48 0 B2 1
ATOM 9151 O O . HIS B2 1 86 ? -30.739 1.159 49.283 1.00 71.48 0 B2 1
ATOM 9152 C CB . HIS B2 1 86 ? -29.285 -0.008 46.643 1.00 71.48 0 B2 1
ATOM 9153 C CG . HIS B2 1 86 ? -28.642 0.694 45.511 1.00 71.48 0 B2 1
ATOM 9154 N ND1 . HIS B2 1 86 ? -29.183 1.643 44.673 1.00 71.48 0 B2 1
ATOM 9155 C CD2 . HIS B2 1 86 ? -27.439 0.365 45.049 1.00 71.48 0 B2 1
ATOM 9156 C CE1 . HIS B2 1 86 ? -28.261 1.838 43.707 1.00 71.48 0 B2 1
ATOM 9157 N NE2 . HIS B2 1 86 ? -27.155 1.135 43.958 1.00 71.48 0 B2 1
ATOM 9158 N N . ARG B2 1 87 ? -29.873 -0.906 49.545 1.00 83.32 0 B2 1
ATOM 9159 C CA . ARG B2 1 87 ? -30.798 -1.276 50.618 1.00 83.32 0 B2 1
ATOM 9160 C C . ARG B2 1 87 ? -30.700 -0.330 51.808 1.00 83.32 0 B2 1
ATOM 9161 O O . ARG B2 1 87 ? -31.733 -0.024 52.391 1.00 83.32 0 B2 1
ATOM 9162 C CB . ARG B2 1 87 ? -30.559 -2.719 51.060 1.00 83.32 0 B2 1
ATOM 9163 C CG . ARG B2 1 87 ? -31.170 -3.724 50.072 1.00 83.32 0 B2 1
ATOM 9164 C CD . ARG B2 1 87 ? -30.904 -5.150 50.555 1.00 83.32 0 B2 1
ATOM 9165 N NE . ARG B2 1 87 ? -31.694 -5.376 51.770 1.00 83.32 0 B2 1
ATOM 9166 C CZ . ARG B2 1 87 ? -31.535 -6.270 52.713 1.00 83.32 0 B2 1
ATOM 9167 N NH1 . ARG B2 1 87 ? -30.677 -7.244 52.656 1.00 83.32 1 B2 1
ATOM 9168 N NH2 . ARG B2 1 87 ? -32.299 -6.158 53.746 1.00 83.32 0 B2 1
ATOM 9169 N N . LEU B2 1 88 ? -29.504 0.160 52.143 1.00 84.27 0 B2 1
ATOM 9170 C CA . LEU B2 1 88 ? -29.312 1.195 53.161 1.00 84.27 0 B2 1
ATOM 9171 C C . LEU B2 1 88 ? -29.917 2.545 52.730 1.00 84.27 0 B2 1
ATOM 9172 O O . LEU B2 1 88 ? -30.771 3.093 53.429 1.00 84.27 0 B2 1
ATOM 9173 C CB . LEU B2 1 88 ? -27.814 1.312 53.505 1.00 84.27 0 B2 1
ATOM 9174 C CG . LEU B2 1 88 ? -27.262 0.115 54.304 1.00 84.27 0 B2 1
ATOM 9175 C CD1 . LEU B2 1 88 ? -25.739 0.055 54.199 1.00 84.27 0 B2 1
ATOM 9176 C CD2 . LEU B2 1 88 ? -27.633 0.230 55.784 1.00 84.27 0 B2 1
ATOM 9177 N N . ILE B2 1 89 ? -29.532 3.069 51.567 1.00 75.70 0 B2 1
ATOM 9178 C CA . ILE B2 1 89 ? -29.926 4.415 51.109 1.00 75.70 0 B2 1
ATOM 9179 C C . ILE B2 1 89 ? -31.425 4.530 50.843 1.00 75.70 0 B2 1
ATOM 9180 O O . ILE B2 1 89 ? -32.048 5.514 51.252 1.00 75.70 0 B2 1
ATOM 9181 C CB . ILE B2 1 89 ? -29.126 4.774 49.850 1.00 75.70 0 B2 1
ATOM 9182 C CG1 . ILE B2 1 89 ? -27.661 5.005 50.264 1.00 75.70 0 B2 1
ATOM 9183 C CG2 . ILE B2 1 89 ? -29.662 6.007 49.096 1.00 75.70 0 B2 1
ATOM 9184 C CD1 . ILE B2 1 89 ? -26.767 4.627 49.105 1.00 75.70 0 B2 1
ATOM 9185 N N . ARG B2 1 90 ? -32.024 3.531 50.185 1.00 77.64 0 B2 1
ATOM 9186 C CA . ARG B2 1 90 ? -33.455 3.515 49.838 1.00 77.64 0 B2 1
ATOM 9187 C C . ARG B2 1 90 ? -34.348 3.587 51.074 1.00 77.64 0 B2 1
ATOM 9188 O O . ARG B2 1 90 ? -35.386 4.246 51.039 1.00 77.64 0 B2 1
ATOM 9189 C CB . ARG B2 1 90 ? -33.779 2.232 49.072 1.00 77.64 0 B2 1
ATOM 9190 C CG . ARG B2 1 90 ? -33.210 2.194 47.648 1.00 77.64 0 B2 1
ATOM 9191 C CD . ARG B2 1 90 ? -33.353 0.748 47.178 1.00 77.64 0 B2 1
ATOM 9192 N NE . ARG B2 1 90 ? -32.943 0.553 45.784 1.00 77.64 0 B2 1
ATOM 9193 C CZ . ARG B2 1 90 ? -33.088 -0.588 45.137 1.00 77.64 0 B2 1
ATOM 9194 N NH1 . ARG B2 1 90 ? -33.483 -1.684 45.708 1.00 77.64 1 B2 1
ATOM 9195 N NH2 . ARG B2 1 90 ? -32.894 -0.652 43.864 1.00 77.64 0 B2 1
ATOM 9196 N N . SER B2 1 91 ? -33.941 2.943 52.169 1.00 85.66 0 B2 1
ATOM 9197 C CA . SER B2 1 91 ? -34.638 2.977 53.460 1.00 85.66 0 B2 1
ATOM 9198 C C . SER B2 1 91 ? -34.205 4.140 54.369 1.00 85.66 0 B2 1
ATOM 9199 O O . SER B2 1 91 ? -34.578 4.173 55.543 1.00 85.66 0 B2 1
ATOM 9200 C CB . SER B2 1 91 ? -34.448 1.634 54.169 1.00 85.66 0 B2 1
ATOM 9201 O OG . SER B2 1 91 ? -33.086 1.428 54.460 1.00 85.66 0 B2 1
ATOM 9202 N N . GLY B2 1 92 ? -33.372 5.068 53.881 1.00 84.95 0 B2 1
ATOM 9203 C CA . GLY B2 1 92 ? -32.855 6.198 54.663 1.00 84.95 0 B2 1
ATOM 9204 C C . GLY B2 1 92 ? -31.912 5.799 55.805 1.00 84.95 0 B2 1
ATOM 9205 O O . GLY B2 1 92 ? -31.728 6.574 56.746 1.00 84.95 0 B2 1
ATOM 9206 N N . ARG B2 1 93 ? -31.342 4.588 55.762 1.00 89.07 0 B2 1
ATOM 9207 C CA . ARG B2 1 93 ? -30.324 4.128 56.715 1.00 89.07 0 B2 1
ATOM 9208 C C . ARG B2 1 93 ? -28.958 4.692 56.327 1.00 89.07 0 B2 1
ATOM 9209 O O . ARG B2 1 93 ? -28.632 4.790 55.143 1.00 89.07 0 B2 1
ATOM 9210 C CB . ARG B2 1 93 ? -30.251 2.594 56.764 1.00 89.07 0 B2 1
ATOM 9211 C CG . ARG B2 1 93 ? -31.532 1.902 57.251 1.00 89.07 0 B2 1
ATOM 9212 C CD . ARG B2 1 93 ? -31.446 0.403 56.922 1.00 89.07 0 B2 1
ATOM 9213 N NE . ARG B2 1 93 ? -32.698 -0.309 57.226 1.00 89.07 0 B2 1
ATOM 9214 C CZ . ARG B2 1 93 ? -33.292 -1.240 56.496 1.00 89.07 0 B2 1
ATOM 9215 N NH1 . ARG B2 1 93 ? -32.879 -1.601 55.315 1.00 89.07 1 B2 1
ATOM 9216 N NH2 . ARG B2 1 93 ? -34.354 -1.831 56.952 1.00 89.07 0 B2 1
ATOM 9217 N N . SER B2 1 94 ? -28.148 5.003 57.328 1.00 89.05 0 B2 1
ATOM 9218 C CA . SER B2 1 94 ? -26.742 5.389 57.151 1.00 89.05 0 B2 1
ATOM 9219 C C . SER B2 1 94 ? -25.812 4.236 57.529 1.00 89.05 0 B2 1
ATOM 9220 O O . SER B2 1 94 ? -26.213 3.329 58.260 1.00 89.05 0 B2 1
ATOM 9221 C CB . SER B2 1 94 ? -26.427 6.647 57.964 1.00 89.05 0 B2 1
ATOM 9222 O OG . SER B2 1 94 ? -27.285 7.700 57.564 1.00 89.05 0 B2 1
ATOM 9223 N N . LEU B2 1 95 ? -24.558 4.288 57.080 1.00 88.38 0 B2 1
ATOM 9224 C CA . LEU B2 1 95 ? -23.515 3.327 57.446 1.00 88.38 0 B2 1
ATOM 9225 C C . LEU B2 1 95 ? -22.233 4.069 57.810 1.00 88.38 0 B2 1
ATOM 9226 O O . LEU B2 1 95 ? -21.746 4.872 57.017 1.00 88.38 0 B2 1
ATOM 9227 C CB . LEU B2 1 95 ? -23.317 2.332 56.291 1.00 88.38 0 B2 1
ATOM 9228 C CG . LEU B2 1 95 ? -22.191 1.297 56.472 1.00 88.38 0 B2 1
ATOM 9229 C CD1 . LEU B2 1 95 ? -22.465 0.344 57.628 1.00 88.38 0 B2 1
ATOM 9230 C CD2 . LEU B2 1 95 ? -22.052 0.456 55.202 1.00 88.38 0 B2 1
ATOM 9231 N N . PHE B2 1 96 ? -21.667 3.776 58.976 1.00 91.51 0 B2 1
ATOM 9232 C CA . PHE B2 1 96 ? -20.409 4.350 59.455 1.00 91.51 0 B2 1
ATOM 9233 C C . PHE B2 1 96 ? -19.476 3.237 59.923 1.00 91.51 0 B2 1
ATOM 9234 O O . PHE B2 1 96 ? -19.925 2.243 60.491 1.00 91.51 0 B2 1
ATOM 9235 C CB . PHE B2 1 96 ? -20.695 5.367 60.568 1.00 91.51 0 B2 1
ATOM 9236 C CG . PHE B2 1 96 ? -19.500 6.174 61.044 1.00 91.51 0 B2 1
ATOM 9237 C CD1 . PHE B2 1 96 ? -18.576 5.628 61.956 1.00 91.51 0 B2 1
ATOM 9238 C CD2 . PHE B2 1 96 ? -19.328 7.496 60.595 1.00 91.51 0 B2 1
ATOM 9239 C CE1 . PHE B2 1 96 ? -17.508 6.404 62.438 1.00 91.51 0 B2 1
ATOM 9240 C CE2 . PHE B2 1 96 ? -18.255 8.269 61.070 1.00 91.51 0 B2 1
ATOM 9241 C CZ . PHE B2 1 96 ? -17.358 7.732 62.009 1.00 91.51 0 B2 1
ATOM 9242 N N . THR B2 1 97 ? -18.176 3.404 59.689 1.00 90.06 0 B2 1
ATOM 9243 C CA . THR B2 1 97 ? -17.147 2.429 60.056 1.00 90.06 0 B2 1
ATOM 9244 C C . THR B2 1 97 ? -16.145 3.005 61.050 1.00 90.06 0 B2 1
ATOM 9245 O O . THR B2 1 97 ? -15.557 4.057 60.797 1.00 90.06 0 B2 1
ATOM 9246 C CB . THR B2 1 97 ? -16.413 1.941 58.807 1.00 90.06 0 B2 1
ATOM 9247 O OG1 . THR B2 1 97 ? -17.316 1.281 57.951 1.00 90.06 0 B2 1
ATOM 9248 C CG2 . THR B2 1 97 ? -15.306 0.955 59.147 1.00 90.06 0 B2 1
ATOM 9249 N N . ALA B2 1 98 ? -15.876 2.265 62.125 1.00 96.74 0 B2 1
ATOM 9250 C CA . ALA B2 1 98 ? -14.758 2.511 63.035 1.00 96.74 0 B2 1
ATOM 9251 C C . ALA B2 1 98 ? -13.923 1.223 63.155 1.00 96.74 0 B2 1
ATOM 9252 O O . ALA B2 1 98 ? -14.232 0.333 63.950 1.00 96.74 0 B2 1
ATOM 9253 C CB . ALA B2 1 98 ? -15.307 3.035 64.365 1.00 96.74 0 B2 1
ATOM 9254 N N . HIS B2 1 99 ? -12.902 1.122 62.301 1.00 92.99 0 B2 1
ATOM 9255 C CA . HIS B2 1 99 ? -12.074 -0.065 62.099 1.00 92.99 0 B2 1
ATOM 9256 C C . HIS B2 1 99 ? -10.734 0.055 62.849 1.00 92.99 0 B2 1
ATOM 9257 O O . HIS B2 1 99 ? -10.716 0.030 64.080 1.00 92.99 0 B2 1
ATOM 9258 C CB . HIS B2 1 99 ? -11.944 -0.333 60.593 1.00 92.99 0 B2 1
ATOM 9259 C CG . HIS B2 1 99 ? -11.245 -1.621 60.237 1.00 92.99 0 B2 1
ATOM 9260 N ND1 . HIS B2 1 99 ? -10.480 -1.822 59.113 1.00 92.99 0 B2 1
ATOM 9261 C CD2 . HIS B2 1 99 ? -11.370 -2.833 60.863 1.00 92.99 0 B2 1
ATOM 9262 C CE1 . HIS B2 1 99 ? -10.118 -3.115 59.079 1.00 92.99 0 B2 1
ATOM 9263 N NE2 . HIS B2 1 99 ? -10.632 -3.775 60.133 1.00 92.99 0 B2 1
ATOM 9264 N N . THR B2 1 100 ? -9.599 0.214 62.158 1.00 94.48 0 B2 1
ATOM 9265 C CA . THR B2 1 100 ? -8.284 0.246 62.823 1.00 94.48 0 B2 1
ATOM 9266 C C . THR B2 1 100 ? -8.071 1.476 63.714 1.00 94.48 0 B2 1
ATOM 9267 O O . THR B2 1 100 ? -7.292 1.407 64.661 1.00 94.48 0 B2 1
ATOM 9268 C CB . THR B2 1 100 ? -7.117 0.104 61.845 1.00 94.48 0 B2 1
ATOM 9269 O OG1 . THR B2 1 100 ? -7.062 1.196 60.963 1.00 94.48 0 B2 1
ATOM 9270 C CG2 . THR B2 1 100 ? -7.145 -1.190 61.027 1.00 94.48 0 B2 1
ATOM 9271 N N . ASN B2 1 101 ? -8.816 2.569 63.506 1.00 94.72 0 B2 1
ATOM 9272 C CA . ASN B2 1 101 ? -8.873 3.673 64.469 1.00 94.72 0 B2 1
ATOM 9273 C C . ASN B2 1 101 ? -9.449 3.214 65.820 1.00 94.72 0 B2 1
ATOM 9274 O O . ASN B2 1 101 ? -8.922 3.598 66.860 1.00 94.72 0 B2 1
ATOM 9275 C CB . ASN B2 1 101 ? -9.668 4.867 63.902 1.00 94.72 0 B2 1
ATOM 9276 C CG . ASN B2 1 101 ? -11.115 4.572 63.539 1.00 94.72 0 B2 1
ATOM 9277 O OD1 . ASN B2 1 101 ? -11.475 3.483 63.127 1.00 94.72 0 B2 1
ATOM 9278 N ND2 . ASN B2 1 101 ? -12.003 5.523 63.679 1.00 94.72 0 B2 1
ATOM 9279 N N . ALA B2 1 102 ? -10.476 2.358 65.816 1.00 97.49 0 B2 1
ATOM 9280 C CA . ALA B2 1 102 ? -11.003 1.727 67.022 1.00 97.49 0 B2 1
ATOM 9281 C C . ALA B2 1 102 ? -10.083 0.623 67.569 1.00 97.49 0 B2 1
ATOM 9282 O O . ALA B2 1 102 ? -10.074 0.403 68.778 1.00 97.49 0 B2 1
ATOM 9283 C CB . ALA B2 1 102 ? -12.408 1.186 66.742 1.00 97.49 0 B2 1
ATOM 9284 N N . ASP B2 1 103 ? -9.288 -0.059 66.733 1.00 96.16 0 B2 1
ATOM 9285 C CA . ASP B2 1 103 ? -8.251 -0.984 67.224 1.00 96.16 0 B2 1
ATOM 9286 C C . ASP B2 1 103 ? -7.177 -0.250 68.036 1.00 96.16 0 B2 1
ATOM 9287 O O . ASP B2 1 103 ? -6.739 -0.757 69.072 1.00 96.16 0 B2 1
ATOM 9288 C CB . ASP B2 1 103 ? -7.548 -1.752 66.088 1.00 96.16 0 B2 1
ATOM 9289 C CG . ASP B2 1 103 ? -8.397 -2.785 65.341 1.00 96.16 0 B2 1
ATOM 9290 O OD1 . ASP B2 1 103 ? -9.344 -3.342 65.932 1.00 96.16 0 B2 1
ATOM 9291 O OD2 . ASP B2 1 103 ? -8.045 -3.113 64.185 1.00 96.16 -1 B2 1
ATOM 9292 N N . SER B2 1 104 ? -6.749 0.925 67.562 1.00 93.54 0 B2 1
ATOM 9293 C CA . SER B2 1 104 ? -5.664 1.698 68.174 1.00 93.54 0 B2 1
ATOM 9294 C C . SER B2 1 104 ? -6.090 2.645 69.303 1.00 93.54 0 B2 1
ATOM 9295 O O . SER B2 1 104 ? -5.279 2.911 70.196 1.00 93.54 0 B2 1
ATOM 9296 C CB . SER B2 1 104 ? -4.889 2.467 67.103 1.00 93.54 0 B2 1
ATOM 9297 O OG . SER B2 1 104 ? -4.214 1.573 66.235 1.00 93.54 0 B2 1
ATOM 9298 N N . ALA B2 1 105 ? -7.326 3.153 69.284 1.00 94.14 0 B2 1
ATOM 9299 C CA . ALA B2 1 105 ? -7.853 4.094 70.277 1.00 94.14 0 B2 1
ATOM 9300 C C . ALA B2 1 105 ? -7.803 3.555 71.716 1.00 94.14 0 B2 1
ATOM 9301 O O . ALA B2 1 105 ? -7.862 2.348 71.937 1.00 94.14 0 B2 1
ATOM 9302 C CB . ALA B2 1 105 ? -9.297 4.442 69.904 1.00 94.14 0 B2 1
ATOM 9303 N N . SER B2 1 106 ? -7.748 4.456 72.700 1.00 86.25 0 B2 1
ATOM 9304 C CA . SER B2 1 106 ? -7.754 4.121 74.128 1.00 86.25 0 B2 1
ATOM 9305 C C . SER B2 1 106 ? -8.957 4.774 74.834 1.00 86.25 0 B2 1
ATOM 9306 O O . SER B2 1 106 ? -8.966 6.003 74.979 1.00 86.25 0 B2 1
ATOM 9307 C CB . SER B2 1 106 ? -6.426 4.541 74.764 1.00 86.25 0 B2 1
ATOM 9308 O OG . SER B2 1 106 ? -6.409 4.197 76.137 1.00 86.25 0 B2 1
ATOM 9309 N N . PRO B2 1 107 ? -9.974 4.006 75.279 1.00 90.26 0 B2 1
ATOM 9310 C CA . PRO B2 1 107 ? -10.158 2.570 75.056 1.00 90.26 0 B2 1
ATOM 9311 C C . PRO B2 1 107 ? -10.589 2.236 73.615 1.00 90.26 0 B2 1
ATOM 9312 O O . PRO B2 1 107 ? -11.250 3.032 72.942 1.00 90.26 0 B2 1
ATOM 9313 C CB . PRO B2 1 107 ? -11.221 2.148 76.071 1.00 90.26 0 B2 1
ATOM 9314 C CG . PRO B2 1 107 ? -12.104 3.388 76.175 1.00 90.26 0 B2 1
ATOM 9315 C CD . PRO B2 1 107 ? -11.096 4.530 76.045 1.00 90.26 0 B2 1
ATOM 9316 N N . GLY B2 1 108 ? -10.248 1.030 73.159 1.00 95.21 0 B2 1
ATOM 9317 C CA . GLY B2 1 108 ? -10.518 0.519 71.810 1.00 95.21 0 B2 1
ATOM 9318 C C . GLY B2 1 108 ? -10.911 -0.961 71.805 1.00 95.21 0 B2 1
ATOM 9319 O O . GLY B2 1 108 ? -11.277 -1.515 72.841 1.00 95.21 0 B2 1
ATOM 9320 N N . VAL B2 1 109 ? -10.832 -1.621 70.647 1.00 97.49 0 B2 1
ATOM 9321 C CA . VAL B2 1 109 ? -11.219 -3.039 70.499 1.00 97.49 0 B2 1
ATOM 9322 C C . VAL B2 1 109 ? -10.420 -3.951 71.428 1.00 97.49 0 B2 1
ATOM 9323 O O . VAL B2 1 109 ? -10.987 -4.814 72.095 1.00 97.49 0 B2 1
ATOM 9324 C CB . VAL B2 1 109 ? -11.065 -3.518 69.045 1.00 97.49 0 B2 1
ATOM 9325 C CG1 . VAL B2 1 109 ? -11.529 -4.963 68.849 1.00 97.49 0 B2 1
ATOM 9326 C CG2 . VAL B2 1 109 ? -11.859 -2.638 68.077 1.00 97.49 0 B2 1
ATOM 9327 N N . SER B2 1 110 ? -9.102 -3.745 71.508 1.00 96.36 0 B2 1
ATOM 9328 C CA . SER B2 1 110 ? -8.237 -4.559 72.369 1.00 96.36 0 B2 1
ATOM 9329 C C . SER B2 1 110 ? -8.459 -4.276 73.863 1.00 96.36 0 B2 1
ATOM 9330 O O . SER B2 1 110 ? -8.291 -5.183 74.672 1.00 96.36 0 B2 1
ATOM 9331 C CB . SER B2 1 110 ? -6.766 -4.381 71.984 1.00 96.36 0 B2 1
ATOM 9332 O OG . SER B2 1 110 ? -6.551 -4.867 70.668 1.00 96.36 0 B2 1
ATOM 9333 N N . ASP B2 1 111 ? -8.898 -3.068 74.242 1.00 95.21 0 B2 1
ATOM 9334 C CA . ASP B2 1 111 ? -9.335 -2.779 75.617 1.00 95.21 0 B2 1
ATOM 9335 C C . ASP B2 1 111 ? -10.653 -3.490 75.964 1.00 95.21 0 B2 1
ATOM 9336 O O . ASP B2 1 111 ? -10.768 -4.058 77.050 1.00 95.21 0 B2 1
ATOM 9337 C CB . ASP B2 1 111 ? -9.479 -1.268 75.855 1.00 95.21 0 B2 1
ATOM 9338 C CG . ASP B2 1 111 ? -8.170 -0.494 75.665 1.00 95.21 0 B2 1
ATOM 9339 O OD1 . ASP B2 1 111 ? -7.380 -0.396 76.631 1.00 95.21 0 B2 1
ATOM 9340 O OD2 . ASP B2 1 111 ? -7.937 0.052 74.564 1.00 95.21 -1 B2 1
ATOM 9341 N N . ALA B2 1 112 ? -11.623 -3.518 75.041 1.00 97.26 0 B2 1
ATOM 9342 C CA . ALA B2 1 112 ? -12.868 -4.272 75.210 1.00 97.26 0 B2 1
ATOM 9343 C C . ALA B2 1 112 ? -12.608 -5.785 75.333 1.00 97.26 0 B2 1
ATOM 9344 O O . ALA B2 1 112 ? -13.196 -6.456 76.185 1.00 97.26 0 B2 1
ATOM 9345 C CB . ALA B2 1 112 ? -13.799 -3.960 74.032 1.00 97.26 0 B2 1
ATOM 9346 N N . LEU B2 1 113 ? -11.683 -6.316 74.525 1.00 96.84 0 B2 1
ATOM 9347 C CA . LEU B2 1 113 ? -11.238 -7.707 74.602 1.00 96.84 0 B2 1
ATOM 9348 C C . LEU B2 1 113 ? -10.524 -8.012 75.931 1.00 96.84 0 B2 1
ATOM 9349 O O . LEU B2 1 113 ? -10.791 -9.038 76.552 1.00 96.84 0 B2 1
ATOM 9350 C CB . LEU B2 1 113 ? -10.350 -8.000 73.378 1.00 96.84 0 B2 1
ATOM 9351 C CG . LEU B2 1 113 ? -9.940 -9.475 73.233 1.00 96.84 0 B2 1
ATOM 9352 C CD1 . LEU B2 1 113 ? -11.159 -10.374 73.028 1.00 96.84 0 B2 1
ATOM 9353 C CD2 . LEU B2 1 113 ? -9.016 -9.645 72.029 1.00 96.84 0 B2 1
ATOM 9354 N N . ALA B2 1 114 ? -9.663 -7.110 76.415 1.00 96.19 0 B2 1
ATOM 9355 C CA . ALA B2 1 114 ? -9.017 -7.261 77.719 1.00 96.19 0 B2 1
ATOM 9356 C C . ALA B2 1 114 ? -10.041 -7.248 78.871 1.00 96.19 0 B2 1
ATOM 9357 O O . ALA B2 1 114 ? -9.946 -8.051 79.803 1.00 96.19 0 B2 1
ATOM 9358 C CB . ALA B2 1 114 ? -7.967 -6.151 77.889 1.00 96.19 0 B2 1
ATOM 9359 N N . HIS B2 1 115 ? -11.047 -6.370 78.782 1.00 95.01 0 B2 1
ATOM 9360 C CA . HIS B2 1 115 ? -12.095 -6.215 79.788 1.00 95.01 0 B2 1
ATOM 9361 C C . HIS B2 1 115 ? -12.926 -7.492 79.980 1.00 95.01 0 B2 1
ATOM 9362 O O . HIS B2 1 115 ? -13.132 -7.909 81.123 1.00 95.01 0 B2 1
ATOM 9363 C CB . HIS B2 1 115 ? -12.987 -5.024 79.408 1.00 95.01 0 B2 1
ATOM 9364 C CG . HIS B2 1 115 ? -14.125 -4.799 80.371 1.00 95.01 0 B2 1
ATOM 9365 N ND1 . HIS B2 1 115 ? -14.020 -4.316 81.655 1.00 95.01 0 B2 1
ATOM 9366 C CD2 . HIS B2 1 115 ? -15.439 -5.133 80.172 1.00 95.01 0 B2 1
ATOM 9367 C CE1 . HIS B2 1 115 ? -15.241 -4.333 82.215 1.00 95.01 0 B2 1
ATOM 9368 N NE2 . HIS B2 1 115 ? -16.144 -4.824 81.345 1.00 95.01 0 B2 1
ATOM 9369 N N . VAL B2 1 116 ? -13.364 -8.158 78.900 1.00 94.12 0 B2 1
ATOM 9370 C CA . VAL B2 1 116 ? -14.147 -9.407 79.026 1.00 94.12 0 B2 1
ATOM 9371 C C . VAL B2 1 116 ? -13.326 -10.578 79.587 1.00 94.12 0 B2 1
ATOM 9372 O O . VAL B2 1 116 ? -13.895 -11.483 80.198 1.00 94.12 0 B2 1
ATOM 9373 C CB . VAL B2 1 116 ? -14.875 -9.805 77.725 1.00 94.12 0 B2 1
ATOM 9374 C CG1 . VAL B2 1 116 ? -15.839 -8.702 77.272 1.00 94.12 0 B2 1
ATOM 9375 C CG2 . VAL B2 1 116 ? -13.957 -10.218 76.564 1.00 94.12 0 B2 1
ATOM 9376 N N . PHE B2 1 117 ? -11.994 -10.547 79.460 1.00 95.59 0 B2 1
ATOM 9377 C CA . PHE B2 1 117 ? -11.078 -11.483 80.130 1.00 95.59 0 B2 1
ATOM 9378 C C . PHE B2 1 117 ? -10.749 -11.096 81.584 1.00 95.59 0 B2 1
ATOM 9379 O O . PHE B2 1 117 ? -10.066 -11.851 82.279 1.00 95.59 0 B2 1
ATOM 9380 C CB . PHE B2 1 117 ? -9.789 -11.613 79.304 1.00 95.59 0 B2 1
ATOM 9381 C CG . PHE B2 1 117 ? -9.939 -12.087 77.868 1.00 95.59 0 B2 1
ATOM 9382 C CD1 . PHE B2 1 117 ? -11.038 -12.864 77.450 1.00 95.59 0 B2 1
ATOM 9383 C CD2 . PHE B2 1 117 ? -8.938 -11.751 76.940 1.00 95.59 0 B2 1
ATOM 9384 C CE1 . PHE B2 1 117 ? -11.147 -13.265 76.110 1.00 95.59 0 B2 1
ATOM 9385 C CE2 . PHE B2 1 117 ? -9.044 -12.157 75.600 1.00 95.59 0 B2 1
ATOM 9386 C CZ . PHE B2 1 117 ? -10.154 -12.909 75.183 1.00 95.59 0 B2 1
ATOM 9387 N N . GLY B2 1 118 ? -11.215 -9.941 82.066 1.00 95.18 0 B2 1
ATOM 9388 C CA . GLY B2 1 118 ? -10.922 -9.438 83.410 1.00 95.18 0 B2 1
ATOM 9389 C C . GLY B2 1 118 ? -9.482 -8.943 83.591 1.00 95.18 0 B2 1
ATOM 9390 O O . GLY B2 1 118 ? -8.992 -8.892 84.719 1.00 95.18 0 B2 1
ATOM 9391 N N . LEU B2 1 119 ? -8.783 -8.606 82.502 1.00 95.70 0 B2 1
ATOM 9392 C CA . LEU B2 1 119 ? -7.426 -8.059 82.546 1.00 95.70 0 B2 1
ATOM 9393 C C . LEU B2 1 119 ? -7.434 -6.579 82.958 1.00 95.70 0 B2 1
ATOM 9394 O O . LEU B2 1 119 ? -8.195 -5.774 82.415 1.00 95.70 0 B2 1
ATOM 9395 C CB . LEU B2 1 119 ? -6.750 -8.212 81.169 1.00 95.70 0 B2 1
ATOM 9396 C CG . LEU B2 1 119 ? -6.527 -9.654 80.685 1.00 95.70 0 B2 1
ATOM 9397 C CD1 . LEU B2 1 119 ? -6.045 -9.653 79.236 1.00 95.70 0 B2 1
ATOM 9398 C CD2 . LEU B2 1 119 ? -5.469 -10.370 81.519 1.00 95.70 0 B2 1
ATOM 9399 N N . THR B2 1 120 ? -6.531 -6.202 83.862 1.00 90.48 0 B2 1
ATOM 9400 C CA . THR B2 1 120 ? -6.175 -4.802 84.130 1.00 90.48 0 B2 1
ATOM 9401 C C . THR B2 1 120 ? -5.088 -4.374 83.148 1.00 90.48 0 B2 1
ATOM 9402 O O . THR B2 1 120 ? -3.938 -4.795 83.277 1.00 90.48 0 B2 1
ATOM 9403 C CB . THR B2 1 120 ? -5.707 -4.620 85.582 1.00 90.48 0 B2 1
ATOM 9404 O OG1 . THR B2 1 120 ? -6.756 -4.965 86.460 1.00 90.48 0 B2 1
ATOM 9405 C CG2 . THR B2 1 120 ? -5.328 -3.173 85.899 1.00 90.48 0 B2 1
ATOM 9406 N N . VAL B2 1 121 ? -5.447 -3.579 82.138 1.00 90.29 0 B2 1
ATOM 9407 C CA . VAL B2 1 121 ? -4.521 -3.092 81.099 1.00 90.29 0 B2 1
ATOM 9408 C C . VAL B2 1 121 ? -3.457 -2.171 81.703 1.00 90.29 0 B2 1
ATOM 9409 O O . VAL B2 1 121 ? -3.780 -1.266 82.474 1.00 90.29 0 B2 1
ATOM 9410 C CB . VAL B2 1 121 ? -5.302 -2.376 79.980 1.00 90.29 0 B2 1
ATOM 9411 C CG1 . VAL B2 1 121 ? -4.401 -1.660 78.969 1.00 90.29 0 B2 1
ATOM 9412 C CG2 . VAL B2 1 121 ? -6.173 -3.373 79.202 1.00 90.29 0 B2 1
ATOM 9413 N N . ASP B2 1 122 ? -2.193 -2.374 81.329 1.00 79.44 0 B2 1
ATOM 9414 C CA . ASP B2 1 122 ? -1.053 -1.581 81.813 1.00 79.44 0 B2 1
ATOM 9415 C C . ASP B2 1 122 ? -0.009 -1.227 80.732 1.00 79.44 0 B2 1
ATOM 9416 O O . ASP B2 1 122 ? 0.946 -0.504 81.031 1.00 79.44 0 B2 1
ATOM 9417 C CB . ASP B2 1 122 ? -0.429 -2.264 83.047 1.00 79.44 0 B2 1
ATOM 9418 C CG . ASP B2 1 122 ? 0.190 -3.650 82.802 1.00 79.44 0 B2 1
ATOM 9419 O OD1 . ASP B2 1 122 ? 0.671 -3.941 81.685 1.00 79.44 0 B2 1
ATOM 9420 O OD2 . ASP B2 1 122 ? 0.247 -4.452 83.764 1.00 79.44 -1 B2 1
ATOM 9421 N N . ALA B2 1 123 ? -0.189 -1.667 79.481 1.00 80.75 0 B2 1
ATOM 9422 C CA . ALA B2 1 123 ? 0.638 -1.262 78.341 1.00 80.75 0 B2 1
ATOM 9423 C C . ALA B2 1 123 ? -0.074 -1.459 76.989 1.00 80.75 0 B2 1
ATOM 9424 O O . ALA B2 1 123 ? -1.054 -2.199 76.871 1.00 80.75 0 B2 1
ATOM 9425 C CB . ALA B2 1 123 ? 1.984 -2.008 78.396 1.00 80.75 0 B2 1
ATOM 9426 N N . VAL B2 1 124 ? 0.447 -0.794 75.955 1.00 86.63 0 B2 1
ATOM 9427 C CA . VAL B2 1 124 ? 0.096 -0.997 74.539 1.00 86.63 0 B2 1
ATOM 9428 C C . VAL B2 1 124 ? 1.132 -1.923 73.896 1.00 86.63 0 B2 1
ATOM 9429 O O . VAL B2 1 124 ? 2.329 -1.769 74.150 1.00 86.63 0 B2 1
ATOM 9430 C CB . VAL B2 1 124 ? 0.018 0.357 73.807 1.00 86.63 0 B2 1
ATOM 9431 C CG1 . VAL B2 1 124 ? -0.281 0.206 72.314 1.00 86.63 0 B2 1
ATOM 9432 C CG2 . VAL B2 1 124 ? -1.071 1.246 74.415 1.00 86.63 0 B2 1
ATOM 9433 N N . LEU B2 1 125 ? 0.696 -2.885 73.074 1.00 93.19 0 B2 1
ATOM 9434 C CA . LEU B2 1 125 ? 1.610 -3.862 72.461 1.00 93.19 0 B2 1
ATOM 9435 C C . LEU B2 1 125 ? 2.473 -3.231 71.351 1.00 93.19 0 B2 1
ATOM 9436 O O . LEU B2 1 125 ? 3.689 -3.421 71.336 1.00 93.19 0 B2 1
ATOM 9437 C CB . LEU B2 1 125 ? 0.806 -5.081 71.974 1.00 93.19 0 B2 1
ATOM 9438 C CG . LEU B2 1 125 ? 1.663 -6.204 71.357 1.00 93.19 0 B2 1
ATOM 9439 C CD1 . LEU B2 1 125 ? 2.660 -6.792 72.356 1.00 93.19 0 B2 1
ATOM 9440 C CD2 . LEU B2 1 125 ? 0.750 -7.334 70.882 1.00 93.19 0 B2 1
ATOM 9441 N N . GLU B2 1 126 ? 1.862 -2.441 70.464 1.00 90.81 0 B2 1
ATOM 9442 C CA . GLU B2 1 126 ? 2.534 -1.650 69.428 1.00 90.81 0 B2 1
ATOM 9443 C C . GLU B2 1 126 ? 2.105 -0.171 69.510 1.00 90.81 0 B2 1
ATOM 9444 O O . GLU B2 1 126 ? 1.108 0.214 68.889 1.00 90.81 0 B2 1
ATOM 9445 C CB . GLU B2 1 126 ? 2.253 -2.261 68.044 1.00 90.81 0 B2 1
ATOM 9446 C CG . GLU B2 1 126 ? 3.094 -1.567 66.958 1.00 90.81 0 B2 1
ATOM 9447 C CD . GLU B2 1 126 ? 2.797 -2.067 65.535 1.00 90.81 0 B2 1
ATOM 9448 O OE1 . GLU B2 1 126 ? 1.630 -2.360 65.197 1.00 90.81 0 B2 1
ATOM 9449 O OE2 . GLU B2 1 126 ? 3.739 -2.120 64.709 1.00 90.81 -1 B2 1
ATOM 9450 N N . PRO B2 1 127 ? 2.822 0.673 70.280 1.00 78.74 0 B2 1
ATOM 9451 C CA . PRO B2 1 127 ? 2.500 2.091 70.425 1.00 78.74 0 B2 1
ATOM 9452 C C . PRO B2 1 127 ? 2.538 2.849 69.091 1.00 78.74 0 B2 1
ATOM 9453 O O . PRO B2 1 127 ? 3.451 2.673 68.279 1.00 78.74 0 B2 1
ATOM 9454 C CB . PRO B2 1 127 ? 3.514 2.660 71.424 1.00 78.74 0 B2 1
ATOM 9455 C CG . PRO B2 1 127 ? 3.950 1.434 72.223 1.00 78.74 0 B2 1
ATOM 9456 C CD . PRO B2 1 127 ? 3.912 0.321 71.179 1.00 78.74 0 B2 1
ATOM 9457 N N . LEU B2 1 128 ? 1.558 3.724 68.880 1.00 82.33 0 B2 1
ATOM 9458 C CA . LEU B2 1 128 ? 1.484 4.648 67.754 1.00 82.33 0 B2 1
ATOM 9459 C C . LEU B2 1 128 ? 2.419 5.842 67.996 1.00 82.33 0 B2 1
ATOM 9460 O O . LEU B2 1 128 ? 2.390 6.463 69.063 1.00 82.33 0 B2 1
ATOM 9461 C CB . LEU B2 1 128 ? 0.021 5.091 67.579 1.00 82.33 0 B2 1
ATOM 9462 C CG . LEU B2 1 128 ? -0.283 5.838 66.270 1.00 82.33 0 B2 1
ATOM 9463 C CD1 . LEU B2 1 128 ? -0.240 4.895 65.065 1.00 82.33 0 B2 1
ATOM 9464 C CD2 . LEU B2 1 128 ? -1.681 6.453 66.341 1.00 82.33 0 B2 1
ATOM 9465 N N . LEU B2 1 129 ? 3.249 6.160 67.004 1.00 59.70 0 B2 1
ATOM 9466 C CA . LEU B2 1 129 ? 4.223 7.254 67.058 1.00 59.70 0 B2 1
ATOM 9467 C C . LEU B2 1 129 ? 3.649 8.568 66.500 1.00 59.70 0 B2 1
ATOM 9468 O O . LEU B2 1 129 ? 2.586 8.589 65.874 1.00 59.70 0 B2 1
ATOM 9469 C CB . LEU B2 1 129 ? 5.506 6.820 66.320 1.00 59.70 0 B2 1
ATOM 9470 C CG . LEU B2 1 129 ? 6.159 5.533 66.863 1.00 59.70 0 B2 1
ATOM 9471 C CD1 . LEU B2 1 129 ? 7.388 5.194 66.023 1.00 59.70 0 B2 1
ATOM 9472 C CD2 . LEU B2 1 129 ? 6.597 5.670 68.323 1.00 59.70 0 B2 1
ATOM 9473 N N . GLY B2 1 130 ? 4.378 9.667 66.704 1.00 53.16 0 B2 1
ATOM 9474 C CA . GLY B2 1 130 ? 4.014 11.005 66.230 1.00 53.16 0 B2 1
ATOM 9475 C C . GLY B2 1 130 ? 3.169 11.767 67.247 1.00 53.16 0 B2 1
ATOM 9476 O O . GLY B2 1 130 ? 1.939 11.679 67.249 1.00 53.16 0 B2 1
ATOM 9477 N N . VAL B2 1 131 ? 3.842 12.524 68.113 1.00 46.90 0 B2 1
ATOM 9478 C CA . VAL B2 1 131 ? 3.218 13.418 69.098 1.00 46.90 0 B2 1
ATOM 9479 C C . VAL B2 1 131 ? 3.247 14.850 68.556 1.00 46.90 0 B2 1
ATOM 9480 O O . VAL B2 1 131 ? 4.286 15.300 68.062 1.00 46.90 0 B2 1
ATOM 9481 C CB . VAL B2 1 131 ? 3.921 13.331 70.471 1.00 46.90 0 B2 1
ATOM 9482 C CG1 . VAL B2 1 131 ? 3.052 13.982 71.549 1.00 46.90 0 B2 1
ATOM 9483 C CG2 . VAL B2 1 131 ? 4.206 11.891 70.924 1.00 46.90 0 B2 1
ATOM 9484 N N . ALA B2 1 132 ? 2.129 15.577 68.637 1.00 54.00 0 B2 1
ATOM 9485 C CA . ALA B2 1 132 ? 2.078 16.991 68.262 1.00 54.00 0 B2 1
ATOM 9486 C C . ALA B2 1 132 ? 3.048 17.833 69.115 1.00 54.00 0 B2 1
ATOM 9487 O O . ALA B2 1 132 ? 3.366 17.472 70.248 1.00 54.00 0 B2 1
ATOM 9488 C CB . ALA B2 1 132 ? 0.632 17.490 68.385 1.00 54.00 0 B2 1
ATOM 9489 N N . SER B2 1 133 ? 3.508 18.967 68.590 1.00 59.74 0 B2 1
ATOM 9490 C CA . SER B2 1 133 ? 4.320 19.930 69.343 1.00 59.74 0 B2 1
ATOM 9491 C C . SER B2 1 133 ? 3.516 21.201 69.599 1.00 59.74 0 B2 1
ATOM 9492 O O . SER B2 1 133 ? 2.855 21.726 68.700 1.00 59.74 0 B2 1
ATOM 9493 C CB . SER B2 1 133 ? 5.639 20.225 68.623 1.00 59.74 0 B2 1
ATOM 9494 O OG . SER B2 1 133 ? 6.458 19.069 68.592 1.00 59.74 0 B2 1
ATOM 9495 N N . LEU B2 1 134 ? 3.582 21.704 70.829 1.00 68.78 0 B2 1
ATOM 9496 C CA . LEU B2 1 134 ? 3.006 22.985 71.236 1.00 68.78 0 B2 1
ATOM 9497 C C . LEU B2 1 134 ? 4.130 23.950 71.615 1.00 68.78 0 B2 1
ATOM 9498 O O . LEU B2 1 134 ? 5.250 23.524 71.888 1.00 68.78 0 B2 1
ATOM 9499 C CB . LEU B2 1 134 ? 2.036 22.773 72.415 1.00 68.78 0 B2 1
ATOM 9500 C CG . LEU B2 1 134 ? 0.783 21.936 72.117 1.00 68.78 0 B2 1
ATOM 9501 C CD1 . LEU B2 1 134 ? -0.013 21.753 73.408 1.00 68.78 0 B2 1
ATOM 9502 C CD2 . LEU B2 1 134 ? -0.121 22.606 71.084 1.00 68.78 0 B2 1
ATOM 9503 N N . ASP B2 1 135 ? 3.807 25.234 71.683 1.00 73.74 0 B2 1
ATOM 9504 C CA . ASP B2 1 135 ? 4.629 26.284 72.266 1.00 73.74 0 B2 1
ATOM 9505 C C . ASP B2 1 135 ? 3.817 27.112 73.276 1.00 73.74 0 B2 1
ATOM 9506 O O . ASP B2 1 135 ? 2.627 27.333 73.061 1.00 73.74 0 B2 1
ATOM 9507 C CB . ASP B2 1 135 ? 5.180 27.237 71.200 1.00 73.74 0 B2 1
ATOM 9508 C CG . ASP B2 1 135 ? 6.010 26.639 70.050 1.00 73.74 0 B2 1
ATOM 9509 O OD1 . ASP B2 1 135 ? 6.785 25.674 70.242 1.00 73.74 0 B2 1
ATOM 9510 O OD2 . ASP B2 1 135 ? 5.950 27.195 68.930 1.00 73.74 -1 B2 1
ATOM 9511 N N . LYS B2 1 136 ? 4.443 27.633 74.338 1.00 69.90 0 B2 1
ATOM 9512 C CA . LYS B2 1 136 ? 3.907 28.713 75.180 1.00 69.90 0 B2 1
ATOM 9513 C C . LYS B2 1 136 ? 4.577 30.029 74.813 1.00 69.90 0 B2 1
ATOM 9514 O O . LYS B2 1 136 ? 5.760 30.215 75.059 1.00 69.90 0 B2 1
ATOM 9515 C CB . LYS B2 1 136 ? 4.084 28.408 76.676 1.00 69.90 0 B2 1
ATOM 9516 C CG . LYS B2 1 136 ? 3.661 29.592 77.563 1.00 69.90 0 B2 1
ATOM 9517 C CD . LYS B2 1 136 ? 3.622 29.222 79.047 1.00 69.90 0 B2 1
ATOM 9518 C CE . LYS B2 1 136 ? 2.379 28.383 79.381 1.00 69.90 0 B2 1
ATOM 9519 N NZ . LYS B2 1 136 ? 2.299 28.084 80.832 1.00 69.90 1 B2 1
ATOM 9520 N N . TRP B2 1 137 ? 3.803 30.951 74.279 1.00 81.47 0 B2 1
ATOM 9521 C CA . TRP B2 1 137 ? 4.154 32.351 74.092 1.00 81.47 0 B2 1
ATOM 9522 C C . TRP B2 1 137 ? 4.103 33.103 75.414 1.00 81.47 0 B2 1
ATOM 9523 O O . TRP B2 1 137 ? 3.273 32.795 76.266 1.00 81.47 0 B2 1
ATOM 9524 C CB . TRP B2 1 137 ? 3.143 32.961 73.129 1.00 81.47 0 B2 1
ATOM 9525 C CG . TRP B2 1 137 ? 3.280 32.467 71.734 1.00 81.47 0 B2 1
ATOM 9526 C CD1 . TRP B2 1 137 ? 3.081 31.199 71.301 1.00 81.47 0 B2 1
ATOM 9527 C CD2 . TRP B2 1 137 ? 3.837 33.204 70.620 1.00 81.47 0 B2 1
ATOM 9528 N NE1 . TRP B2 1 137 ? 3.570 31.077 70.019 1.00 81.47 0 B2 1
ATOM 9529 C CE2 . TRP B2 1 137 ? 4.108 32.269 69.590 1.00 81.47 0 B2 1
ATOM 9530 C CE3 . TRP B2 1 137 ? 4.243 34.544 70.432 1.00 81.47 0 B2 1
ATOM 9531 C CZ2 . TRP B2 1 137 ? 4.916 32.617 68.519 1.00 81.47 0 B2 1
ATOM 9532 C CZ3 . TRP B2 1 137 ? 4.943 34.930 69.279 1.00 81.47 0 B2 1
ATOM 9533 C CH2 . TRP B2 1 137 ? 5.329 33.950 68.356 1.00 81.47 0 B2 1
ATOM 9534 N N . VAL B2 1 138 ? 4.933 34.130 75.536 1.00 71.21 0 B2 1
ATOM 9535 C CA . VAL B2 1 138 ? 4.965 35.127 76.599 1.00 71.21 0 B2 1
ATOM 9536 C C . VAL B2 1 138 ? 5.252 36.481 75.950 1.00 71.21 0 B2 1
ATOM 9537 O O . VAL B2 1 138 ? 6.302 36.687 75.364 1.00 71.21 0 B2 1
ATOM 9538 C CB . VAL B2 1 138 ? 5.982 34.728 77.684 1.00 71.21 0 B2 1
ATOM 9539 C CG1 . VAL B2 1 138 ? 6.350 35.920 78.573 1.00 71.21 0 B2 1
ATOM 9540 C CG2 . VAL B2 1 138 ? 5.441 33.576 78.517 1.00 71.21 0 B2 1
ATOM 9541 N N . ILE B2 1 139 ? 4.304 37.411 75.986 1.00 84.63 0 B2 1
ATOM 9542 C CA . ILE B2 1 139 ? 4.343 38.668 75.228 1.00 84.63 0 B2 1
ATOM 9543 C C . ILE B2 1 139 ? 4.163 39.820 76.215 1.00 84.63 0 B2 1
ATOM 9544 O O . ILE B2 1 139 ? 3.215 39.811 76.996 1.00 84.63 0 B2 1
ATOM 9545 C CB . ILE B2 1 139 ? 3.251 38.679 74.130 1.00 84.63 0 B2 1
ATOM 9546 C CG1 . ILE B2 1 139 ? 3.279 37.434 73.205 1.00 84.63 0 B2 1
ATOM 9547 C CG2 . ILE B2 1 139 ? 3.387 39.950 73.273 1.00 84.63 0 B2 1
ATOM 9548 C CD1 . ILE B2 1 139 ? 1.946 37.206 72.481 1.00 84.63 0 B2 1
ATOM 9549 N N . TYR B2 1 140 ? 5.059 40.807 76.202 1.00 74.80 0 B2 1
ATOM 9550 C CA . TYR B2 1 140 ? 4.989 41.955 77.108 1.00 74.80 0 B2 1
ATOM 9551 C C . TYR B2 1 140 ? 4.273 43.132 76.438 1.00 74.80 0 B2 1
ATOM 9552 O O . TYR B2 1 140 ? 4.838 43.762 75.545 1.00 74.80 0 B2 1
ATOM 9553 C CB . TYR B2 1 140 ? 6.404 42.336 77.541 1.00 74.80 0 B2 1
ATOM 9554 C CG . TYR B2 1 140 ? 7.136 41.252 78.299 1.00 74.80 0 B2 1
ATOM 9555 C CD1 . TYR B2 1 140 ? 7.044 41.189 79.702 1.00 74.80 0 B2 1
ATOM 9556 C CD2 . TYR B2 1 140 ? 7.915 40.311 77.604 1.00 74.80 0 B2 1
ATOM 9557 C CE1 . TYR B2 1 140 ? 7.769 40.213 80.412 1.00 74.80 0 B2 1
ATOM 9558 C CE2 . TYR B2 1 140 ? 8.628 39.326 78.306 1.00 74.80 0 B2 1
ATOM 9559 C CZ . TYR B2 1 140 ? 8.571 39.286 79.713 1.00 74.80 0 B2 1
ATOM 9560 O OH . TYR B2 1 140 ? 9.314 38.377 80.392 1.00 74.80 0 B2 1
ATOM 9561 N N . VAL B2 1 141 ? 3.044 43.433 76.870 1.00 88.02 0 B2 1
ATOM 9562 C CA . VAL B2 1 141 ? 2.128 44.376 76.200 1.00 88.02 0 B2 1
ATOM 9563 C C . VAL B2 1 141 ? 1.735 45.533 77.131 1.00 88.02 0 B2 1
ATOM 9564 O O . VAL B2 1 141 ? 1.324 45.265 78.261 1.00 88.02 0 B2 1
ATOM 9565 C CB . VAL B2 1 141 ? 0.849 43.654 75.717 1.00 88.02 0 B2 1
ATOM 9566 C CG1 . VAL B2 1 141 ? 0.040 44.551 74.772 1.00 88.02 0 B2 1
ATOM 9567 C CG2 . VAL B2 1 141 ? 1.118 42.337 74.980 1.00 88.02 0 B2 1
ATOM 9568 N N . PRO B2 1 142 ? 1.780 46.811 76.698 1.00 88.11 0 B2 1
ATOM 9569 C CA . PRO B2 1 142 ? 1.235 47.926 77.480 1.00 88.11 0 B2 1
ATOM 9570 C C . PRO B2 1 142 ? -0.252 47.720 77.792 1.00 88.11 0 B2 1
ATOM 9571 O O . PRO B2 1 142 ? -0.999 47.244 76.934 1.00 88.11 0 B2 1
ATOM 9572 C CB . PRO B2 1 142 ? 1.458 49.186 76.641 1.00 88.11 0 B2 1
ATOM 9573 C CG . PRO B2 1 142 ? 2.605 48.792 75.718 1.00 88.11 0 B2 1
ATOM 9574 C CD . PRO B2 1 142 ? 2.365 47.308 75.464 1.00 88.11 0 B2 1
ATOM 9575 N N . LEU B2 1 143 ? -0.686 48.084 79.004 1.00 88.49 0 B2 1
ATOM 9576 C CA . LEU B2 1 143 ? -1.996 47.691 79.552 1.00 88.49 0 B2 1
ATOM 9577 C C . LEU B2 1 143 ? -3.190 47.957 78.619 1.00 88.49 0 B2 1
ATOM 9578 O O . LEU B2 1 143 ? -4.082 47.117 78.501 1.00 88.49 0 B2 1
ATOM 9579 C CB . LEU B2 1 143 ? -2.244 48.409 80.895 1.00 88.49 0 B2 1
ATOM 9580 C CG . LEU B2 1 143 ? -1.284 48.042 82.038 1.00 88.49 0 B2 1
ATOM 9581 C CD1 . LEU B2 1 143 ? -1.596 48.906 83.261 1.00 88.49 0 B2 1
ATOM 9582 C CD2 . LEU B2 1 143 ? -1.384 46.569 82.439 1.00 88.49 0 B2 1
ATOM 9583 N N . GLU B2 1 144 ? -3.214 49.102 77.935 1.00 90.72 0 B2 1
ATOM 9584 C CA . GLU B2 1 144 ? -4.317 49.502 77.054 1.00 90.72 0 B2 1
ATOM 9585 C C . GLU B2 1 144 ? -4.369 48.743 75.709 1.00 90.72 0 B2 1
ATOM 9586 O O . GLU B2 1 144 ? -5.366 48.847 74.992 1.00 90.72 0 B2 1
ATOM 9587 C CB . GLU B2 1 144 ? -4.310 51.033 76.867 1.00 90.72 0 B2 1
ATOM 9588 C CG . GLU B2 1 144 ? -3.193 51.620 75.983 1.00 90.72 0 B2 1
ATOM 9589 C CD . GLU B2 1 144 ? -1.850 51.894 76.689 1.00 90.72 0 B2 1
ATOM 9590 O OE1 . GLU B2 1 144 ? -1.584 51.368 77.793 1.00 90.72 0 B2 1
ATOM 9591 O OE2 . GLU B2 1 144 ? -1.034 52.666 76.134 1.00 90.72 -1 B2 1
ATOM 9592 N N . HIS B2 1 145 ? -3.332 47.969 75.365 1.00 92.35 0 B2 1
ATOM 9593 C CA . HIS B2 1 145 ? -3.237 47.187 74.120 1.00 92.35 0 B2 1
ATOM 9594 C C . HIS B2 1 145 ? -3.396 45.667 74.312 1.00 92.35 0 B2 1
ATOM 9595 O O . HIS B2 1 145 ? -3.397 44.919 73.333 1.00 92.35 0 B2 1
ATOM 9596 C CB . HIS B2 1 145 ? -1.917 47.530 73.415 1.00 92.35 0 B2 1
ATOM 9597 C CG . HIS B2 1 145 ? -1.868 48.949 72.905 1.00 92.35 0 B2 1
ATOM 9598 N ND1 . HIS B2 1 145 ? -2.540 49.439 71.809 1.00 92.35 0 B2 1
ATOM 9599 C CD2 . HIS B2 1 145 ? -1.215 50.007 73.475 1.00 92.35 0 B2 1
ATOM 9600 C CE1 . HIS B2 1 145 ? -2.285 50.754 71.709 1.00 92.35 0 B2 1
ATOM 9601 N NE2 . HIS B2 1 145 ? -1.472 51.148 72.705 1.00 92.35 0 B2 1
ATOM 9602 N N . VAL B2 1 146 ? -3.551 45.194 75.553 1.00 88.40 0 B2 1
ATOM 9603 C CA . VAL B2 1 146 ? -3.599 43.760 75.891 1.00 88.40 0 B2 1
ATOM 9604 C C . VAL B2 1 146 ? -4.708 43.016 75.146 1.00 88.40 0 B2 1
ATOM 9605 O O . VAL B2 1 146 ? -4.438 41.995 74.515 1.00 88.40 0 B2 1
ATOM 9606 C CB . VAL B2 1 146 ? -3.747 43.582 77.411 1.00 88.40 0 B2 1
ATOM 9607 C CG1 . VAL B2 1 146 ? -3.936 42.116 77.818 1.00 88.40 0 B2 1
ATOM 9608 C CG2 . VAL B2 1 146 ? -2.498 44.117 78.109 1.00 88.40 0 B2 1
ATOM 9609 N N . ALA B2 1 147 ? -5.935 43.545 75.163 1.00 87.84 0 B2 1
ATOM 9610 C CA . ALA B2 1 147 ? -7.085 42.911 74.515 1.00 87.84 0 B2 1
ATOM 9611 C C . ALA B2 1 147 ? -6.912 42.784 72.989 1.00 87.84 0 B2 1
ATOM 9612 O O . ALA B2 1 147 ? -7.307 41.772 72.406 1.00 87.84 0 B2 1
ATOM 9613 C CB . ALA B2 1 147 ? -8.340 43.719 74.868 1.00 87.84 0 B2 1
ATOM 9614 N N . ALA B2 1 148 ? -6.290 43.779 72.344 1.00 93.64 0 B2 1
ATOM 9615 C CA . ALA B2 1 148 ? -6.011 43.763 70.909 1.00 93.64 0 B2 1
ATOM 9616 C C . ALA B2 1 148 ? -4.951 42.711 70.539 1.00 93.64 0 B2 1
ATOM 9617 O O . ALA B2 1 148 ? -5.140 41.957 69.582 1.00 93.64 0 B2 1
ATOM 9618 C CB . ALA B2 1 148 ? -5.579 45.169 70.475 1.00 93.64 0 B2 1
ATOM 9619 N N . VAL B2 1 149 ? -3.862 42.620 71.315 1.00 92.66 0 B2 1
ATOM 9620 C CA . VAL B2 1 149 ? -2.819 41.599 71.109 1.00 92.66 0 B2 1
ATOM 9621 C C . VAL B2 1 149 ? -3.368 40.194 71.357 1.00 92.66 0 B2 1
ATOM 9622 O O . VAL B2 1 149 ? -3.150 39.314 70.526 1.00 92.66 0 B2 1
ATOM 9623 C CB . VAL B2 1 149 ? -1.567 41.887 71.962 1.00 92.66 0 B2 1
ATOM 9624 C CG1 . VAL B2 1 149 ? -0.517 40.773 71.850 1.00 92.66 0 B2 1
ATOM 9625 C CG2 . VAL B2 1 149 ? -0.898 43.187 71.494 1.00 92.66 0 B2 1
ATOM 9626 N N . GLN B2 1 150 ? -4.140 39.991 72.432 1.00 86.33 0 B2 1
ATOM 9627 C CA . GLN B2 1 150 ? -4.830 38.725 72.715 1.00 86.33 0 B2 1
ATOM 9628 C C . GLN B2 1 150 ? -5.744 38.298 71.556 1.00 86.33 0 B2 1
ATOM 9629 O O . GLN B2 1 150 ? -5.615 37.184 71.048 1.00 86.33 0 B2 1
ATOM 9630 C CB . GLN B2 1 150 ? -5.643 38.849 74.013 1.00 86.33 0 B2 1
ATOM 9631 C CG . GLN B2 1 150 ? -4.770 38.743 75.271 1.00 86.33 0 B2 1
ATOM 9632 C CD . GLN B2 1 150 ? -5.588 38.898 76.553 1.00 86.33 0 B2 1
ATOM 9633 O OE1 . GLN B2 1 150 ? -6.515 39.692 76.659 1.00 86.33 0 B2 1
ATOM 9634 N NE2 . GLN B2 1 150 ? -5.287 38.148 77.588 1.00 86.33 0 B2 1
ATOM 9635 N N . ALA B2 1 151 ? -6.624 39.186 71.082 1.00 89.96 0 B2 1
ATOM 9636 C CA . ALA B2 1 151 ? -7.532 38.879 69.977 1.00 89.96 0 B2 1
ATOM 9637 C C . ALA B2 1 151 ? -6.786 38.475 68.690 1.00 89.96 0 B2 1
ATOM 9638 O O . ALA B2 1 151 ? -7.207 37.546 67.995 1.00 89.96 0 B2 1
ATOM 9639 C CB . ALA B2 1 151 ? -8.435 40.094 69.743 1.00 89.96 0 B2 1
ATOM 9640 N N . ALA B2 1 152 ? -5.662 39.134 68.388 1.00 92.81 0 B2 1
ATOM 9641 C CA . ALA B2 1 152 ? -4.850 38.840 67.210 1.00 92.81 0 B2 1
ATOM 9642 C C . ALA B2 1 152 ? -4.154 37.471 67.289 1.00 92.81 0 B2 1
ATOM 9643 O O . ALA B2 1 152 ? -4.221 36.695 66.333 1.00 92.81 0 B2 1
ATOM 9644 C CB . ALA B2 1 152 ? -3.842 39.975 67.035 1.00 92.81 0 B2 1
ATOM 9645 N N . VAL B2 1 153 ? -3.521 37.138 68.422 1.00 91.07 0 B2 1
ATOM 9646 C CA . VAL B2 1 153 ? -2.857 35.831 68.593 1.00 91.07 0 B2 1
ATOM 9647 C C . VAL B2 1 153 ? -3.870 34.682 68.598 1.00 91.07 0 B2 1
ATOM 9648 O O . VAL B2 1 153 ? -3.610 33.647 67.982 1.00 91.07 0 B2 1
ATOM 9649 C CB . VAL B2 1 153 ? -1.931 35.781 69.827 1.00 91.07 0 B2 1
ATOM 9650 C CG1 . VAL B2 1 153 ? -0.818 36.828 69.707 1.00 91.07 0 B2 1
ATOM 9651 C CG2 . VAL B2 1 153 ? -2.636 35.960 71.171 1.00 91.07 0 B2 1
ATOM 9652 N N . PHE B2 1 154 ? -5.046 34.867 69.210 1.00 84.03 0 B2 1
ATOM 9653 C CA . PHE B2 1 154 ? -6.128 33.877 69.172 1.00 84.03 0 B2 1
ATOM 9654 C C . PHE B2 1 154 ? -6.658 33.643 67.753 1.00 84.03 0 B2 1
ATOM 9655 O O . PHE B2 1 154 ? -6.839 32.494 67.345 1.00 84.03 0 B2 1
ATOM 9656 C CB . PHE B2 1 154 ? -7.278 34.309 70.091 1.00 84.03 0 B2 1
ATOM 9657 C CG . PHE B2 1 154 ? -6.973 34.456 71.572 1.00 84.03 0 B2 1
ATOM 9658 C CD1 . PHE B2 1 154 ? -6.015 33.648 72.219 1.00 84.03 0 B2 1
ATOM 9659 C CD2 . PHE B2 1 154 ? -7.707 35.392 72.324 1.00 84.03 0 B2 1
ATOM 9660 C CE1 . PHE B2 1 154 ? -5.801 33.779 73.603 1.00 84.03 0 B2 1
ATOM 9661 C CE2 . PHE B2 1 154 ? -7.503 35.514 73.708 1.00 84.03 0 B2 1
ATOM 9662 C CZ . PHE B2 1 154 ? -6.548 34.708 74.346 1.00 84.03 0 B2 1
ATOM 9663 N N . GLU B2 1 155 ? -6.862 34.707 66.970 1.00 87.87 0 B2 1
ATOM 9664 C CA . GLU B2 1 155 ? -7.288 34.601 65.569 1.00 87.87 0 B2 1
ATOM 9665 C C . GLU B2 1 155 ? -6.253 33.861 64.704 1.00 87.87 0 B2 1
ATOM 9666 O O . GLU B2 1 155 ? -6.614 33.102 63.803 1.00 87.87 0 B2 1
ATOM 9667 C CB . GLU B2 1 155 ? -7.568 36.012 65.022 1.00 87.87 0 B2 1
ATOM 9668 C CG . GLU B2 1 155 ? -8.024 36.053 63.554 1.00 87.87 0 B2 1
ATOM 9669 C CD . GLU B2 1 155 ? -9.276 35.205 63.262 1.00 87.87 0 B2 1
ATOM 9670 O OE1 . GLU B2 1 155 ? -10.139 35.032 64.154 1.00 87.87 0 B2 1
ATOM 9671 O OE2 . GLU B2 1 155 ? -9.435 34.729 62.113 1.00 87.87 -1 B2 1
ATOM 9672 N N . ALA B2 1 156 ? -4.967 34.030 65.015 1.00 85.88 0 B2 1
ATOM 9673 C CA . ALA B2 1 156 ? -3.857 33.317 64.389 1.00 85.88 0 B2 1
ATOM 9674 C C . ALA B2 1 156 ? -3.687 31.847 64.844 1.00 85.88 0 B2 1
ATOM 9675 O O . ALA B2 1 156 ? -2.774 31.161 64.378 1.00 85.88 0 B2 1
ATOM 9676 C CB . ALA B2 1 156 ? -2.604 34.150 64.636 1.00 85.88 0 B2 1
ATOM 9677 N N . GLY B2 1 157 ? -4.554 31.344 65.731 1.00 83.92 0 B2 1
ATOM 9678 C CA . GLY B2 1 157 ? -4.590 29.942 66.167 1.00 83.92 0 B2 1
ATOM 9679 C C . GLY B2 1 157 ? -3.937 29.660 67.524 1.00 83.92 0 B2 1
ATOM 9680 O O . GLY B2 1 157 ? -3.917 28.506 67.957 1.00 83.92 0 B2 1
ATOM 9681 N N . ALA B2 1 158 ? -3.436 30.681 68.227 1.00 85.64 0 B2 1
ATOM 9682 C CA . ALA B2 1 158 ? -3.038 30.545 69.627 1.00 85.64 0 B2 1
ATOM 9683 C C . ALA B2 1 158 ? -4.267 30.393 70.549 1.00 85.64 0 B2 1
ATOM 9684 O O . ALA B2 1 158 ? -5.411 30.611 70.149 1.00 85.64 0 B2 1
ATOM 9685 C CB . ALA B2 1 158 ? -2.156 31.739 70.015 1.00 85.64 0 B2 1
ATOM 9686 N N . GLY B2 1 159 ? -4.042 30.007 71.799 1.00 75.27 0 B2 1
ATOM 9687 C CA . GLY B2 1 159 ? -5.053 29.877 72.847 1.00 75.27 0 B2 1
ATOM 9688 C C . GLY B2 1 159 ? -6.046 28.731 72.653 1.00 75.27 0 B2 1
ATOM 9689 O O . GLY B2 1 159 ? -7.122 28.799 73.238 1.00 75.27 0 B2 1
ATOM 9690 N N . HIS B2 1 160 ? -5.729 27.716 71.841 1.00 70.68 0 B2 1
ATOM 9691 C CA . HIS B2 1 160 ? -6.588 26.550 71.603 1.00 70.68 0 B2 1
ATOM 9692 C C . HIS B2 1 160 ? -6.082 25.313 72.360 1.00 70.68 0 B2 1
ATOM 9693 O O . HIS B2 1 160 ? -4.957 24.857 72.133 1.00 70.68 0 B2 1
ATOM 9694 C CB . HIS B2 1 160 ? -6.701 26.267 70.098 1.00 70.68 0 B2 1
ATOM 9695 C CG . HIS B2 1 160 ? -7.501 27.294 69.335 1.00 70.68 0 B2 1
ATOM 9696 N ND1 . HIS B2 1 160 ? -7.129 28.589 69.047 1.00 70.68 0 B2 1
ATOM 9697 C CD2 . HIS B2 1 160 ? -8.773 27.131 68.854 1.00 70.68 0 B2 1
ATOM 9698 C CE1 . HIS B2 1 160 ? -8.135 29.185 68.388 1.00 70.68 0 B2 1
ATOM 9699 N NE2 . HIS B2 1 160 ? -9.167 28.333 68.246 1.00 70.68 0 B2 1
ATOM 9700 N N . ILE B2 1 161 ? -6.925 24.749 73.231 1.00 57.12 0 B2 1
ATOM 9701 C CA . ILE B2 1 161 ? -6.660 23.525 74.004 1.00 57.12 0 B2 1
ATOM 9702 C C . ILE B2 1 161 ? -7.951 22.696 74.050 1.00 57.12 0 B2 1
ATOM 9703 O O . ILE B2 1 161 ? -8.922 23.070 74.713 1.00 57.12 0 B2 1
ATOM 9704 C CB . ILE B2 1 161 ? -6.125 23.844 75.427 1.00 57.12 0 B2 1
ATOM 9705 C CG1 . ILE B2 1 161 ? -4.835 24.701 75.386 1.00 57.12 0 B2 1
ATOM 9706 C CG2 . ILE B2 1 161 ? -5.872 22.531 76.197 1.00 57.12 0 B2 1
ATOM 9707 C CD1 . ILE B2 1 161 ? -4.282 25.098 76.761 1.00 57.12 0 B2 1
ATOM 9708 N N . GLY B2 1 162 ? -7.981 21.573 73.327 1.00 52.93 0 B2 1
ATOM 9709 C CA . GLY B2 1 162 ? -9.184 20.746 73.183 1.00 52.93 0 B2 1
ATOM 9710 C C . GLY B2 1 162 ? -10.358 21.536 72.594 1.00 52.93 0 B2 1
ATOM 9711 O O . GLY B2 1 162 ? -10.216 22.212 71.573 1.00 52.93 0 B2 1
ATOM 9712 N N . ASP B2 1 163 ? -11.516 21.477 73.251 1.00 50.90 0 B2 1
ATOM 9713 C CA . ASP B2 1 163 ? -12.718 22.243 72.878 1.00 50.90 0 B2 1
ATOM 9714 C C . ASP B2 1 163 ? -12.692 23.724 73.305 1.00 50.90 0 B2 1
ATOM 9715 O O . ASP B2 1 163 ? -13.610 24.475 72.964 1.00 50.90 0 B2 1
ATOM 9716 C CB . ASP B2 1 163 ? -13.964 21.539 73.443 1.00 50.90 0 B2 1
ATOM 9717 C CG . ASP B2 1 163 ? -14.209 20.149 72.842 1.00 50.90 0 B2 1
ATOM 9718 O OD1 . ASP B2 1 163 ? -13.887 19.916 71.653 1.00 50.90 0 B2 1
ATOM 9719 O OD2 . ASP B2 1 163 ? -14.767 19.278 73.549 1.00 50.90 -1 B2 1
ATOM 9720 N N . TYR B2 1 164 ? -11.667 24.164 74.041 1.00 55.63 0 B2 1
ATOM 9721 C CA . TYR B2 1 164 ? -11.531 25.543 74.512 1.00 55.63 0 B2 1
ATOM 9722 C C . TYR B2 1 164 ? -10.633 26.378 73.596 1.00 55.63 0 B2 1
ATOM 9723 O O . TYR B2 1 164 ? -9.622 25.901 73.072 1.00 55.63 0 B2 1
ATOM 9724 C CB . TYR B2 1 164 ? -11.052 25.565 75.968 1.00 55.63 0 B2 1
ATOM 9725 C CG . TYR B2 1 164 ? -12.047 24.920 76.913 1.00 55.63 0 B2 1
ATOM 9726 C CD1 . TYR B2 1 164 ? -13.077 25.695 77.481 1.00 55.63 0 B2 1
ATOM 9727 C CD2 . TYR B2 1 164 ? -11.982 23.537 77.171 1.00 55.63 0 B2 1
ATOM 9728 C CE1 . TYR B2 1 164 ? -14.045 25.089 78.304 1.00 55.63 0 B2 1
ATOM 9729 C CE2 . TYR B2 1 164 ? -12.952 22.927 77.988 1.00 55.63 0 B2 1
ATOM 9730 C CZ . TYR B2 1 164 ? -13.986 23.701 78.555 1.00 55.63 0 B2 1
ATOM 9731 O OH . TYR B2 1 164 ? -14.924 23.109 79.340 1.00 55.63 0 B2 1
ATOM 9732 N N . SER B2 1 165 ? -11.007 27.644 73.429 1.00 66.85 0 B2 1
ATOM 9733 C CA . SER B2 1 165 ? -10.253 28.667 72.700 1.00 66.85 0 B2 1
ATOM 9734 C C . SER B2 1 165 ? -10.079 29.914 73.576 1.00 66.85 0 B2 1
ATOM 9735 O O . SER B2 1 165 ? -10.655 29.999 74.666 1.00 66.85 0 B2 1
ATOM 9736 C CB . SER B2 1 165 ? -10.934 28.996 71.366 1.00 66.85 0 B2 1
ATOM 9737 O OG . SER B2 1 165 ? -12.166 29.664 71.573 1.00 66.85 0 B2 1
ATOM 9738 N N . HIS B2 1 166 ? -9.303 30.896 73.104 1.00 70.95 0 B2 1
ATOM 9739 C CA . HIS B2 1 166 ? -9.023 32.140 73.836 1.00 70.95 0 B2 1
ATOM 9740 C C . HIS B2 1 166 ? -8.370 31.901 75.219 1.00 70.95 0 B2 1
ATOM 9741 O O . HIS B2 1 166 ? -8.508 32.714 76.137 1.00 70.95 0 B2 1
ATOM 9742 C CB . HIS B2 1 166 ? -10.274 33.045 73.881 1.00 70.95 0 B2 1
ATOM 9743 C CG . HIS B2 1 166 ? -10.882 33.371 72.533 1.00 70.95 0 B2 1
ATOM 9744 N ND1 . HIS B2 1 166 ? -11.485 32.496 71.656 1.00 70.95 0 B2 1
ATOM 9745 C CD2 . HIS B2 1 166 ? -10.922 34.606 71.944 1.00 70.95 0 B2 1
ATOM 9746 C CE1 . HIS B2 1 166 ? -11.868 33.177 70.566 1.00 70.95 0 B2 1
ATOM 9747 N NE2 . HIS B2 1 166 ? -11.548 34.477 70.696 1.00 70.95 0 B2 1
ATOM 9748 N N . CYS B2 1 167 ? -7.673 30.770 75.388 1.00 65.44 0 B2 1
ATOM 9749 C CA . CYS B2 1 167 ? -6.949 30.420 76.609 1.00 65.44 0 B2 1
ATOM 9750 C C . CYS B2 1 167 ? -5.680 31.269 76.742 1.00 65.44 0 B2 1
ATOM 9751 O O . CYS B2 1 167 ? -4.807 31.216 75.879 1.00 65.44 0 B2 1
ATOM 9752 C CB . CYS B2 1 167 ? -6.588 28.926 76.583 1.00 65.44 0 B2 1
ATOM 9753 S SG . CYS B2 1 167 ? -8.079 27.894 76.469 1.00 65.44 0 B2 1
ATOM 9754 N N . SER B2 1 168 ? -5.546 32.013 77.836 1.00 71.66 0 B2 1
ATOM 9755 C CA . SER B2 1 168 ? -4.339 32.776 78.167 1.00 71.66 0 B2 1
ATOM 9756 C C . SER B2 1 168 ? -4.232 32.989 79.674 1.00 71.66 0 B2 1
ATOM 9757 O O . SER B2 1 168 ? -5.206 32.829 80.415 1.00 71.66 0 B2 1
ATOM 9758 C CB . SER B2 1 168 ? -4.318 34.130 77.435 1.00 71.66 0 B2 1
ATOM 9759 O OG . SER B2 1 168 ? -5.408 34.961 77.809 1.00 71.66 0 B2 1
ATOM 9760 N N . TRP B2 1 169 ? -3.056 33.409 80.123 1.00 61.15 0 B2 1
ATOM 9761 C CA . TRP B2 1 169 ? -2.791 33.866 81.487 1.00 61.15 0 B2 1
ATOM 9762 C C . TRP B2 1 169 ? -2.046 35.195 81.407 1.00 61.15 0 B2 1
ATOM 9763 O O . TRP B2 1 169 ? -1.289 35.407 80.464 1.00 61.15 0 B2 1
ATOM 9764 C CB . TRP B2 1 169 ? -2.008 32.769 82.220 1.00 61.15 0 B2 1
ATOM 9765 C CG . TRP B2 1 169 ? -1.577 33.044 83.629 1.00 61.15 0 B2 1
ATOM 9766 C CD1 . TRP B2 1 169 ? -2.155 32.538 84.742 1.00 61.15 0 B2 1
ATOM 9767 C CD2 . TRP B2 1 169 ? -0.428 33.811 84.104 1.00 61.15 0 B2 1
ATOM 9768 N NE1 . TRP B2 1 169 ? -1.428 32.913 85.856 1.00 61.15 0 B2 1
ATOM 9769 C CE2 . TRP B2 1 169 ? -0.321 33.657 85.515 1.00 61.15 0 B2 1
ATOM 9770 C CE3 . TRP B2 1 169 ? 0.545 34.610 83.479 1.00 61.15 0 B2 1
ATOM 9771 C CZ2 . TRP B2 1 169 ? 0.740 34.204 86.251 1.00 61.15 0 B2 1
ATOM 9772 C CZ3 . TRP B2 1 169 ? 1.634 35.141 84.192 1.00 61.15 0 B2 1
ATOM 9773 C CH2 . TRP B2 1 169 ? 1.741 34.927 85.577 1.00 61.15 0 B2 1
ATOM 9774 N N . SER B2 1 170 ? -2.229 36.107 82.359 1.00 73.96 0 B2 1
ATOM 9775 C CA . SER B2 1 170 ? -1.459 37.354 82.361 1.00 73.96 0 B2 1
ATOM 9776 C C . SER B2 1 170 ? -1.227 37.925 83.752 1.00 73.96 0 B2 1
ATOM 9777 O O . SER B2 1 170 ? -2.025 37.714 84.668 1.00 73.96 0 B2 1
ATOM 9778 C CB . SER B2 1 170 ? -2.094 38.401 81.431 1.00 73.96 0 B2 1
ATOM 9779 O OG . SER B2 1 170 ? -3.395 38.774 81.856 1.00 73.96 0 B2 1
ATOM 9780 N N . VAL B2 1 171 ? -0.145 38.694 83.892 1.00 65.82 0 B2 1
ATOM 9781 C CA . VAL B2 1 171 ? 0.218 39.403 85.128 1.00 65.82 0 B2 1
ATOM 9782 C C . VAL B2 1 171 ? 0.796 40.782 84.810 1.00 65.82 0 B2 1
ATOM 9783 O O . VAL B2 1 171 ? 1.587 40.925 83.876 1.00 65.82 0 B2 1
ATOM 9784 C CB . VAL B2 1 171 ? 1.169 38.545 85.991 1.00 65.82 0 B2 1
ATOM 9785 C CG1 . VAL B2 1 171 ? 2.560 38.353 85.371 1.00 65.82 0 B2 1
ATOM 9786 C CG2 . VAL B2 1 171 ? 1.350 39.140 87.391 1.00 65.82 0 B2 1
ATOM 9787 N N . THR B2 1 172 ? 0.406 41.802 85.577 1.00 75.16 0 B2 1
ATOM 9788 C CA . THR B2 1 172 ? 0.932 43.168 85.424 1.00 75.16 0 B2 1
ATOM 9789 C C . THR B2 1 172 ? 2.332 43.270 86.031 1.00 75.16 0 B2 1
ATOM 9790 O O . THR B2 1 172 ? 2.564 42.838 87.162 1.00 75.16 0 B2 1
ATOM 9791 C CB . THR B2 1 172 ? 0.030 44.225 86.085 1.00 75.16 0 B2 1
ATOM 9792 O OG1 . THR B2 1 172 ? -1.323 44.047 85.730 1.00 75.16 0 B2 1
ATOM 9793 C CG2 . THR B2 1 172 ? 0.425 45.648 85.684 1.00 75.16 0 B2 1
ATOM 9794 N N . GLY B2 1 173 ? 3.253 43.901 85.313 1.00 65.14 0 B2 1
ATOM 9795 C CA . GLY B2 1 173 ? 4.585 44.276 85.777 1.00 65.14 0 B2 1
ATOM 9796 C C . GLY B2 1 173 ? 5.040 45.596 85.154 1.00 65.14 0 B2 1
ATOM 9797 O O . GLY B2 1 173 ? 4.236 46.339 84.586 1.00 65.14 0 B2 1
ATOM 9798 N N . THR B2 1 174 ? 6.336 45.883 85.250 1.00 61.19 0 B2 1
ATOM 9799 C CA . THR B2 1 174 ? 6.948 47.102 84.696 1.00 61.19 0 B2 1
ATOM 9800 C C . THR B2 1 174 ? 7.948 46.731 83.603 1.00 61.19 0 B2 1
ATOM 9801 O O . THR B2 1 174 ? 8.912 46.004 83.860 1.00 61.19 0 B2 1
ATOM 9802 C CB . THR B2 1 174 ? 7.633 47.931 85.796 1.00 61.19 0 B2 1
ATOM 9803 O OG1 . THR B2 1 174 ? 6.726 48.178 86.852 1.00 61.19 0 B2 1
ATOM 9804 C CG2 . THR B2 1 174 ? 8.141 49.296 85.312 1.00 61.19 0 B2 1
ATOM 9805 N N . GLY B2 1 175 ? 7.738 47.247 82.395 1.00 65.34 0 B2 1
ATOM 9806 C CA . GLY B2 1 175 ? 8.734 47.245 81.324 1.00 65.34 0 B2 1
ATOM 9807 C C . GLY B2 1 175 ? 9.628 48.480 81.393 1.00 65.34 0 B2 1
ATOM 9808 O O . GLY B2 1 175 ? 9.182 49.548 81.815 1.00 65.34 0 B2 1
ATOM 9809 N N . GLN B2 1 176 ? 10.880 48.347 80.960 1.00 57.74 0 B2 1
ATOM 9810 C CA . GLN B2 1 176 ? 11.843 49.447 80.883 1.00 57.74 0 B2 1
ATOM 9811 C C . GLN B2 1 176 ? 12.623 49.375 79.566 1.00 57.74 0 B2 1
ATOM 9812 O O . GLN B2 1 176 ? 12.978 48.277 79.136 1.00 57.74 0 B2 1
ATOM 9813 C CB . GLN B2 1 176 ? 12.751 49.440 82.129 1.00 57.74 0 B2 1
ATOM 9814 C CG . GLN B2 1 176 ? 13.785 50.582 82.127 1.00 57.74 0 B2 1
ATOM 9815 C CD . GLN B2 1 176 ? 14.609 50.658 83.412 1.00 57.74 0 B2 1
ATOM 9816 O OE1 . GLN B2 1 176 ? 14.108 50.602 84.531 1.00 57.74 0 B2 1
ATOM 9817 N NE2 . GLN B2 1 176 ? 15.912 50.811 83.314 1.00 57.74 0 B2 1
ATOM 9818 N N . PHE B2 1 177 ? 12.873 50.519 78.923 1.00 62.51 0 B2 1
ATOM 9819 C CA . PHE B2 1 177 ? 13.643 50.634 77.673 1.00 62.51 0 B2 1
ATOM 9820 C C . PHE B2 1 177 ? 14.103 52.084 77.423 1.00 62.51 0 B2 1
ATOM 9821 O O . PHE B2 1 177 ? 13.651 53.001 78.103 1.00 62.51 0 B2 1
ATOM 9822 C CB . PHE B2 1 177 ? 12.804 50.108 76.492 1.00 62.51 0 B2 1
ATOM 9823 C CG . PHE B2 1 177 ? 11.535 50.887 76.198 1.00 62.51 0 B2 1
ATOM 9824 C CD1 . PHE B2 1 177 ? 10.345 50.607 76.900 1.00 62.51 0 B2 1
ATOM 9825 C CD2 . PHE B2 1 177 ? 11.539 51.878 75.199 1.00 62.51 0 B2 1
ATOM 9826 C CE1 . PHE B2 1 177 ? 9.167 51.313 76.598 1.00 62.51 0 B2 1
ATOM 9827 C CE2 . PHE B2 1 177 ? 10.362 52.585 74.900 1.00 62.51 0 B2 1
ATOM 9828 C CZ . PHE B2 1 177 ? 9.177 52.294 75.593 1.00 62.51 0 B2 1
ATOM 9829 N N . MET B2 1 178 ? 14.979 52.309 76.438 1.00 58.10 0 B2 1
ATOM 9830 C CA . MET B2 1 178 ? 15.326 53.647 75.934 1.00 58.10 0 B2 1
ATOM 9831 C C . MET B2 1 178 ? 15.239 53.657 74.398 1.00 58.10 0 B2 1
ATOM 9832 O O . MET B2 1 178 ? 16.065 53.003 73.748 1.00 58.10 0 B2 1
ATOM 9833 C CB . MET B2 1 178 ? 16.725 54.068 76.421 1.00 58.10 0 B2 1
ATOM 9834 C CG . MET B2 1 178 ? 17.127 55.463 75.919 1.00 58.10 0 B2 1
ATOM 9835 S SD . MET B2 1 178 ? 18.843 55.963 76.242 1.00 58.10 0 B2 1
ATOM 9836 C CE . MET B2 1 178 ? 18.881 56.040 78.045 1.00 58.10 0 B2 1
ATOM 9837 N N . PRO B2 1 179 ? 14.277 54.374 73.789 1.00 70.69 0 B2 1
ATOM 9838 C CA . PRO B2 1 179 ? 14.247 54.562 72.342 1.00 70.69 0 B2 1
ATOM 9839 C C . PRO B2 1 179 ? 15.345 55.549 71.912 1.00 70.69 0 B2 1
ATOM 9840 O O . PRO B2 1 179 ? 15.710 56.448 72.669 1.00 70.69 0 B2 1
ATOM 9841 C CB . PRO B2 1 179 ? 12.837 55.066 72.043 1.00 70.69 0 B2 1
ATOM 9842 C CG . PRO B2 1 179 ? 12.488 55.878 73.289 1.00 70.69 0 B2 1
ATOM 9843 C CD . PRO B2 1 179 ? 13.222 55.159 74.421 1.00 70.69 0 B2 1
ATOM 9844 N N . HIS B2 1 180 ? 15.872 55.402 70.698 1.00 60.93 0 B2 1
ATOM 9845 C CA . HIS B2 1 180 ? 16.992 56.201 70.174 1.00 60.93 0 B2 1
ATOM 9846 C C . HIS B2 1 180 ? 16.669 56.836 68.813 1.00 60.93 0 B2 1
ATOM 9847 O O . HIS B2 1 180 ? 15.637 56.538 68.214 1.00 60.93 0 B2 1
ATOM 9848 C CB . HIS B2 1 180 ? 18.256 55.333 70.111 1.00 60.93 0 B2 1
ATOM 9849 C CG . HIS B2 1 180 ? 18.883 55.091 71.458 1.00 60.93 0 B2 1
ATOM 9850 N ND1 . HIS B2 1 180 ? 18.474 54.191 72.418 1.00 60.93 0 B2 1
ATOM 9851 C CD2 . HIS B2 1 180 ? 19.954 55.770 71.974 1.00 60.93 0 B2 1
ATOM 9852 C CE1 . HIS B2 1 180 ? 19.304 54.293 73.466 1.00 60.93 0 B2 1
ATOM 9853 N NE2 . HIS B2 1 180 ? 20.228 55.247 73.244 1.00 60.93 0 B2 1
ATOM 9854 N N . ASP B2 1 181 ? 17.543 57.722 68.323 1.00 68.16 0 B2 1
ATOM 9855 C CA . ASP B2 1 181 ? 17.368 58.418 67.039 1.00 68.16 0 B2 1
ATOM 9856 C C . ASP B2 1 181 ? 16.979 57.452 65.906 1.00 68.16 0 B2 1
ATOM 9857 O O . ASP B2 1 181 ? 17.600 56.402 65.716 1.00 68.16 0 B2 1
ATOM 9858 C CB . ASP B2 1 181 ? 18.644 59.188 66.649 1.00 68.16 0 B2 1
ATOM 9859 C CG . ASP B2 1 181 ? 19.018 60.357 67.570 1.00 68.16 0 B2 1
ATOM 9860 O OD1 . ASP B2 1 181 ? 18.154 60.883 68.304 1.00 68.16 0 B2 1
ATOM 9861 O OD2 . ASP B2 1 181 ? 20.191 60.796 67.534 1.00 68.16 -1 B2 1
ATOM 9862 N N . GLY B2 1 182 ? 15.932 57.809 65.157 1.00 62.09 0 B2 1
ATOM 9863 C CA . GLY B2 1 182 ? 15.319 56.965 64.126 1.00 62.09 0 B2 1
ATOM 9864 C C . GLY B2 1 182 ? 14.169 56.071 64.613 1.00 62.09 0 B2 1
ATOM 9865 O O . GLY B2 1 182 ? 13.405 55.575 63.782 1.00 62.09 0 B2 1
ATOM 9866 N N . ALA B2 1 183 ? 13.986 55.886 65.925 1.00 66.77 0 B2 1
ATOM 9867 C CA . ALA B2 1 183 ? 12.787 55.255 66.482 1.00 66.77 0 B2 1
ATOM 9868 C C . ALA B2 1 183 ? 11.564 56.193 66.419 1.00 66.77 0 B2 1
ATOM 9869 O O . ALA B2 1 183 ? 11.687 57.421 66.385 1.00 66.77 0 B2 1
ATOM 9870 C CB . ALA B2 1 183 ? 13.068 54.784 67.916 1.00 66.77 0 B2 1
ATOM 9871 N N . SER B2 1 184 ? 10.373 55.603 66.465 1.00 72.03 0 B2 1
ATOM 9872 C CA . SER B2 1 184 ? 9.066 56.266 66.546 1.00 72.03 0 B2 1
ATOM 9873 C C . SER B2 1 184 ? 8.260 55.654 67.707 1.00 72.03 0 B2 1
ATOM 9874 O O . SER B2 1 184 ? 7.226 55.013 67.480 1.00 72.03 0 B2 1
ATOM 9875 C CB . SER B2 1 184 ? 8.323 56.152 65.207 1.00 72.03 0 B2 1
ATOM 9876 O OG . SER B2 1 184 ? 9.075 56.725 64.150 1.00 72.03 0 B2 1
ATOM 9877 N N . PRO B2 1 185 ? 8.749 55.782 68.959 1.00 74.91 0 B2 1
ATOM 9878 C CA . PRO B2 1 185 ? 8.197 55.072 70.110 1.00 74.91 0 B2 1
ATOM 9879 C C . PRO B2 1 185 ? 6.742 55.472 70.395 1.00 74.91 0 B2 1
ATOM 9880 O O . PRO B2 1 185 ? 6.378 56.648 70.306 1.00 74.91 0 B2 1
ATOM 9881 C CB . PRO B2 1 185 ? 9.123 55.427 71.277 1.00 74.91 0 B2 1
ATOM 9882 C CG . PRO B2 1 185 ? 9.655 56.808 70.901 1.00 74.91 0 B2 1
ATOM 9883 C CD . PRO B2 1 185 ? 9.819 56.676 69.390 1.00 74.91 0 B2 1
ATOM 9884 N N . VAL B2 1 186 ? 5.910 54.496 70.776 1.00 79.25 0 B2 1
ATOM 9885 C CA . VAL B2 1 186 ? 4.510 54.746 71.181 1.00 79.25 0 B2 1
ATOM 9886 C C . VAL B2 1 186 ? 4.430 55.450 72.541 1.00 79.25 0 B2 1
ATOM 9887 O O . VAL B2 1 186 ? 3.554 56.292 72.747 1.00 79.25 0 B2 1
ATOM 9888 C CB . VAL B2 1 186 ? 3.690 53.438 71.163 1.00 79.25 0 B2 1
ATOM 9889 C CG1 . VAL B2 1 186 ? 2.263 53.600 71.701 1.00 79.25 0 B2 1
ATOM 9890 C CG2 . VAL B2 1 186 ? 3.579 52.931 69.721 1.00 79.25 0 B2 1
ATOM 9891 N N . VAL B2 1 187 ? 5.370 55.157 73.447 1.00 81.07 0 B2 1
ATOM 9892 C CA . VAL B2 1 187 ? 5.500 55.782 74.775 1.00 81.07 0 B2 1
ATOM 9893 C C . VAL B2 1 187 ? 6.957 56.159 75.057 1.00 81.07 0 B2 1
ATOM 9894 O O . VAL B2 1 187 ? 7.882 55.497 74.584 1.00 81.07 0 B2 1
ATOM 9895 C CB . VAL B2 1 187 ? 4.929 54.896 75.905 1.00 81.07 0 B2 1
ATOM 9896 C CG1 . VAL B2 1 187 ? 3.441 54.596 75.708 1.00 81.07 0 B2 1
ATOM 9897 C CG2 . VAL B2 1 187 ? 5.662 53.562 76.079 1.00 81.07 0 B2 1
ATOM 9898 N N . GLY B2 1 188 ? 7.163 57.217 75.842 1.00 79.93 0 B2 1
ATOM 9899 C CA . GLY B2 1 188 ? 8.489 57.763 76.143 1.00 79.93 0 B2 1
ATOM 9900 C C . GLY B2 1 188 ? 9.066 58.654 75.039 1.00 79.93 0 B2 1
ATOM 9901 O O . GLY B2 1 188 ? 8.407 58.955 74.039 1.00 79.93 0 B2 1
ATOM 9902 N N . SER B2 1 189 ? 10.312 59.084 75.239 1.00 82.34 0 B2 1
ATOM 9903 C CA . SER B2 1 189 ? 11.014 60.062 74.396 1.00 82.34 0 B2 1
ATOM 9904 C C . SER B2 1 189 ? 12.410 59.575 74.022 1.00 82.34 0 B2 1
ATOM 9905 O O . SER B2 1 189 ? 13.058 58.862 74.793 1.00 82.34 0 B2 1
ATOM 9906 C CB . SER B2 1 189 ? 11.128 61.414 75.111 1.00 82.34 0 B2 1
ATOM 9907 O OG . SER B2 1 189 ? 9.845 61.934 75.417 1.00 82.34 0 B2 1
ATOM 9908 N N . ILE B2 1 190 ? 12.890 59.986 72.846 1.00 75.70 0 B2 1
ATOM 9909 C CA . ILE B2 1 190 ? 14.216 59.620 72.337 1.00 75.70 0 B2 1
ATOM 9910 C C . ILE B2 1 190 ? 15.320 59.985 73.343 1.00 75.70 0 B2 1
ATOM 9911 O O . ILE B2 1 190 ? 15.391 61.118 73.825 1.00 75.70 0 B2 1
ATOM 9912 C CB . ILE B2 1 190 ? 14.462 60.287 70.966 1.00 75.70 0 B2 1
ATOM 9913 C CG1 . ILE B2 1 190 ? 13.440 59.870 69.884 1.00 75.70 0 B2 1
ATOM 9914 C CG2 . ILE B2 1 190 ? 15.887 60.002 70.473 1.00 75.70 0 B2 1
ATOM 9915 C CD1 . ILE B2 1 190 ? 13.293 58.360 69.667 1.00 75.70 0 B2 1
ATOM 9916 N N . GLY B2 1 191 ? 16.192 59.023 73.646 1.00 67.93 0 B2 1
ATOM 9917 C CA . GLY B2 1 191 ? 17.342 59.172 74.540 1.00 67.93 0 B2 1
ATOM 9918 C C . GLY B2 1 191 ? 17.021 59.148 76.040 1.00 67.93 0 B2 1
ATOM 9919 O O . GLY B2 1 191 ? 17.935 59.333 76.846 1.00 67.93 0 B2 1
ATOM 9920 N N . ALA B2 1 192 ? 15.763 58.925 76.438 1.00 74.64 0 B2 1
ATOM 9921 C CA . ALA B2 1 192 ? 15.343 58.842 77.839 1.00 74.64 0 B2 1
ATOM 9922 C C . ALA B2 1 192 ? 14.900 57.419 78.222 1.00 74.64 0 B2 1
ATOM 9923 O O . ALA B2 1 192 ? 14.204 56.753 77.454 1.00 74.64 0 B2 1
ATOM 9924 C CB . ALA B2 1 192 ? 14.234 59.872 78.083 1.00 74.64 0 B2 1
ATOM 9925 N N . ILE B2 1 193 ? 15.273 56.960 79.424 1.00 57.59 0 B2 1
ATOM 9926 C CA . ILE B2 1 193 ? 14.752 55.705 79.987 1.00 57.59 0 B2 1
ATOM 9927 C C . ILE B2 1 193 ? 13.249 55.868 80.239 1.00 57.59 0 B2 1
ATOM 9928 O O . ILE B2 1 193 ? 12.825 56.719 81.024 1.00 57.59 0 B2 1
ATOM 9929 C CB . ILE B2 1 193 ? 15.497 55.296 81.282 1.00 57.59 0 B2 1
ATOM 9930 C CG1 . ILE B2 1 193 ? 16.980 54.938 81.035 1.00 57.59 0 B2 1
ATOM 9931 C CG2 . ILE B2 1 193 ? 14.790 54.127 81.994 1.00 57.59 0 B2 1
ATOM 9932 C CD1 . ILE B2 1 193 ? 17.230 53.563 80.394 1.00 57.59 0 B2 1
ATOM 9933 N N . GLU B2 1 194 ? 12.447 55.037 79.587 1.00 72.03 0 B2 1
ATOM 9934 C CA . GLU B2 1 194 ? 11.014 54.899 79.812 1.00 72.03 0 B2 1
ATOM 9935 C C . GLU B2 1 194 ? 10.741 53.704 80.726 1.00 72.03 0 B2 1
ATOM 9936 O O . GLU B2 1 194 ? 11.301 52.625 80.519 1.00 72.03 0 B2 1
ATOM 9937 C CB . GLU B2 1 194 ? 10.306 54.758 78.453 1.00 72.03 0 B2 1
ATOM 9938 C CG . GLU B2 1 194 ? 8.775 54.629 78.533 1.00 72.03 0 B2 1
ATOM 9939 C CD . GLU B2 1 194 ? 8.070 55.801 79.243 1.00 72.03 0 B2 1
ATOM 9940 O OE1 . GLU B2 1 194 ? 8.633 56.916 79.330 1.00 72.03 0 B2 1
ATOM 9941 O OE2 . GLU B2 1 194 ? 6.930 55.626 79.726 1.00 72.03 -1 B2 1
ATOM 9942 N N . ARG B2 1 195 ? 9.862 53.886 81.717 1.00 62.56 0 B2 1
ATOM 9943 C CA . ARG B2 1 195 ? 9.318 52.816 82.566 1.00 62.56 0 B2 1
ATOM 9944 C C . ARG B2 1 195 ? 7.801 52.835 82.457 1.00 62.56 0 B2 1
ATOM 9945 O O . ARG B2 1 195 ? 7.187 53.881 82.677 1.00 62.56 0 B2 1
ATOM 9946 C CB . ARG B2 1 195 ? 9.769 52.983 84.025 1.00 62.56 0 B2 1
ATOM 9947 C CG . ARG B2 1 195 ? 11.290 52.869 84.170 1.00 62.56 0 B2 1
ATOM 9948 C CD . ARG B2 1 195 ? 11.711 53.086 85.625 1.00 62.56 0 B2 1
ATOM 9949 N NE . ARG B2 1 195 ? 13.177 53.158 85.743 1.00 62.56 0 B2 1
ATOM 9950 C CZ . ARG B2 1 195 ? 13.933 54.233 85.612 1.00 62.56 0 B2 1
ATOM 9951 N NH1 . ARG B2 1 195 ? 13.444 55.411 85.349 1.00 62.56 1 B2 1
ATOM 9952 N NH2 . ARG B2 1 195 ? 15.222 54.146 85.743 1.00 62.56 0 B2 1
ATOM 9953 N N . VAL B2 1 196 ? 7.198 51.704 82.112 1.00 77.72 0 B2 1
ATOM 9954 C CA . VAL B2 1 196 ? 5.778 51.628 81.740 1.00 77.72 0 B2 1
ATOM 9955 C C . VAL B2 1 196 ? 5.135 50.349 82.267 1.00 77.72 0 B2 1
ATOM 9956 O O . VAL B2 1 196 ? 5.757 49.287 82.272 1.00 77.72 0 B2 1
ATOM 9957 C CB . VAL B2 1 196 ? 5.618 51.813 80.216 1.00 77.72 0 B2 1
ATOM 9958 C CG1 . VAL B2 1 196 ? 6.308 50.725 79.390 1.00 77.72 0 B2 1
ATOM 9959 C CG2 . VAL B2 1 196 ? 4.149 51.896 79.786 1.00 77.72 0 B2 1
ATOM 9960 N N . ALA B2 1 197 ? 3.890 50.454 82.732 1.00 80.90 0 B2 1
ATOM 9961 C CA . ALA B2 1 197 ? 3.108 49.299 83.152 1.00 80.90 0 B2 1
ATOM 9962 C C . ALA B2 1 197 ? 2.733 48.429 81.938 1.00 80.90 0 B2 1
ATOM 9963 O O . ALA B2 1 197 ? 2.193 48.917 80.941 1.00 80.90 0 B2 1
ATOM 9964 C CB . ALA B2 1 197 ? 1.878 49.775 83.931 1.00 80.90 0 B2 1
ATOM 9965 N N . GLU B2 1 198 ? 3.005 47.131 82.032 1.00 79.02 0 B2 1
ATOM 9966 C CA . GLU B2 1 198 ? 2.770 46.142 80.974 1.00 79.02 0 B2 1
ATOM 9967 C C . GLU B2 1 198 ? 2.175 44.868 81.573 1.00 79.02 0 B2 1
ATOM 9968 O O . GLU B2 1 198 ? 2.602 44.431 82.641 1.00 79.02 0 B2 1
ATOM 9969 C CB . GLU B2 1 198 ? 4.081 45.796 80.241 1.00 79.02 0 B2 1
ATOM 9970 C CG . GLU B2 1 198 ? 4.698 46.982 79.483 1.00 79.02 0 B2 1
ATOM 9971 C CD . GLU B2 1 198 ? 6.001 46.630 78.742 1.00 79.02 0 B2 1
ATOM 9972 O OE1 . GLU B2 1 198 ? 6.682 45.641 79.096 1.00 79.02 0 B2 1
ATOM 9973 O OE2 . GLU B2 1 198 ? 6.384 47.374 77.810 1.00 79.02 -1 B2 1
ATOM 9974 N N . ASP B2 1 199 ? 1.234 44.234 80.875 1.00 82.70 0 B2 1
ATOM 9975 C CA . ASP B2 1 199 ? 0.917 42.829 81.129 1.00 82.70 0 B2 1
ATOM 9976 C C . ASP B2 1 199 ? 1.926 41.929 80.416 1.00 82.70 0 B2 1
ATOM 9977 O O . ASP B2 1 199 ? 2.136 42.032 79.205 1.00 82.70 0 B2 1
ATOM 9978 C CB . ASP B2 1 199 ? -0.505 42.450 80.682 1.00 82.70 0 B2 1
ATOM 9979 C CG . ASP B2 1 199 ? -1.633 42.839 81.652 1.00 82.70 0 B2 1
ATOM 9980 O OD1 . ASP B2 1 199 ? -1.374 43.374 82.747 1.00 82.70 0 B2 1
ATOM 9981 O OD2 . ASP B2 1 199 ? -2.813 42.549 81.349 1.00 82.70 -1 B2 1
ATOM 9982 N N . ARG B2 1 200 ? 2.493 40.988 81.165 1.00 72.38 0 B2 1
ATOM 9983 C CA . ARG B2 1 200 ? 3.085 39.767 80.627 1.00 72.38 0 B2 1
ATOM 9984 C C . ARG B2 1 200 ? 1.936 38.819 80.284 1.00 72.38 0 B2 1
ATOM 9985 O O . ARG B2 1 200 ? 1.292 38.308 81.197 1.00 72.38 0 B2 1
ATOM 9986 C CB . ARG B2 1 200 ? 4.024 39.205 81.704 1.00 72.38 0 B2 1
ATOM 9987 C CG . ARG B2 1 200 ? 4.627 37.853 81.316 1.00 72.38 0 B2 1
ATOM 9988 C CD . ARG B2 1 200 ? 5.477 37.311 82.469 1.00 72.38 0 B2 1
ATOM 9989 N NE . ARG B2 1 200 ? 5.819 35.896 82.246 1.00 72.38 0 B2 1
ATOM 9990 C CZ . ARG B2 1 200 ? 7.012 35.333 82.233 1.00 72.38 0 B2 1
ATOM 9991 N NH1 . ARG B2 1 200 ? 8.121 35.993 82.393 1.00 72.38 1 B2 1
ATOM 9992 N NH2 . ARG B2 1 200 ? 7.090 34.054 82.051 1.00 72.38 0 B2 1
ATOM 9993 N N . VAL B2 1 201 ? 1.655 38.621 79.000 1.00 84.22 0 B2 1
ATOM 9994 C CA . VAL B2 1 201 ? 0.575 37.765 78.480 1.00 84.22 0 B2 1
ATOM 9995 C C . VAL B2 1 201 ? 1.149 36.436 78.007 1.00 84.22 0 B2 1
ATOM 9996 O O . VAL B2 1 201 ? 1.963 36.412 77.092 1.00 84.22 0 B2 1
ATOM 9997 C CB . VAL B2 1 201 ? -0.171 38.461 77.323 1.00 84.22 0 B2 1
ATOM 9998 C CG1 . VAL B2 1 201 ? -1.288 37.580 76.742 1.00 84.22 0 B2 1
ATOM 9999 C CG2 . VAL B2 1 201 ? -0.807 39.780 77.777 1.00 84.22 0 B2 1
ATOM 10000 N N . GLU B2 1 202 ? 0.713 35.329 78.595 1.00 68.33 0 B2 1
ATOM 10001 C CA . GLU B2 1 202 ? 1.113 33.974 78.223 1.00 68.33 0 B2 1
ATOM 10002 C C . GLU B2 1 202 ? -0.006 33.245 77.462 1.00 68.33 0 B2 1
ATOM 10003 O O . GLU B2 1 202 ? -1.170 33.303 77.867 1.00 68.33 0 B2 1
ATOM 10004 C CB . GLU B2 1 202 ? 1.556 33.155 79.446 1.00 68.33 0 B2 1
ATOM 10005 C CG . GLU B2 1 202 ? 2.444 33.926 80.443 1.00 68.33 0 B2 1
ATOM 10006 C CD . GLU B2 1 202 ? 3.284 33.013 81.361 1.00 68.33 0 B2 1
ATOM 10007 O OE1 . GLU B2 1 202 ? 2.946 31.820 81.552 1.00 68.33 0 B2 1
ATOM 10008 O OE2 . GLU B2 1 202 ? 4.295 33.494 81.926 1.00 68.33 -1 B2 1
ATOM 10009 N N . VAL B2 1 203 ? 0.325 32.528 76.383 1.00 80.78 0 B2 1
ATOM 10010 C CA . VAL B2 1 203 ? -0.657 31.810 75.546 1.00 80.78 0 B2 1
ATOM 10011 C C . VAL B2 1 203 ? -0.044 30.578 74.872 1.00 80.78 0 B2 1
ATOM 10012 O O . VAL B2 1 203 ? 1.076 30.628 74.379 1.00 80.78 0 B2 1
ATOM 10013 C CB . VAL B2 1 203 ? -1.325 32.777 74.536 1.00 80.78 0 B2 1
ATOM 10014 C CG1 . VAL B2 1 203 ? -0.377 33.485 73.564 1.00 80.78 0 B2 1
ATOM 10015 C CG2 . VAL B2 1 203 ? -2.353 32.067 73.659 1.00 80.78 0 B2 1
ATOM 10016 N N . VAL B2 1 204 ? -0.762 29.452 74.838 1.00 70.93 0 B2 1
ATOM 10017 C CA . VAL B2 1 204 ? -0.302 28.221 74.162 1.00 70.93 0 B2 1
ATOM 10018 C C . VAL B2 1 204 ? -0.695 28.226 72.682 1.00 70.93 0 B2 1
ATOM 10019 O O . VAL B2 1 204 ? -1.825 28.572 72.357 1.00 70.93 0 B2 1
ATOM 10020 C CB . VAL B2 1 204 ? -0.825 26.968 74.889 1.00 70.93 0 B2 1
ATOM 10021 C CG1 . VAL B2 1 204 ? -0.446 25.664 74.178 1.00 70.93 0 B2 1
ATOM 10022 C CG2 . VAL B2 1 204 ? -0.258 26.908 76.316 1.00 70.93 0 B2 1
ATOM 10023 N N . ALA B2 1 205 ? 0.187 27.816 71.772 1.00 81.89 0 B2 1
ATOM 10024 C CA . ALA B2 1 205 ? -0.076 27.714 70.332 1.00 81.89 0 B2 1
ATOM 10025 C C . ALA B2 1 205 ? 0.570 26.449 69.732 1.00 81.89 0 B2 1
ATOM 10026 O O . ALA B2 1 205 ? 1.574 25.980 70.266 1.00 81.89 0 B2 1
ATOM 10027 C CB . ALA B2 1 205 ? 0.454 28.978 69.643 1.00 81.89 0 B2 1
ATOM 10028 N N . PRO B2 1 206 ? 0.059 25.882 68.625 1.00 76.60 0 B2 1
ATOM 10029 C CA . PRO B2 1 206 ? 0.742 24.794 67.921 1.00 76.60 0 B2 1
ATOM 10030 C C . PRO B2 1 206 ? 2.128 25.213 67.406 1.00 76.60 0 B2 1
ATOM 10031 O O . PRO B2 1 206 ? 2.272 26.284 66.824 1.00 76.60 0 B2 1
ATOM 10032 C CB . PRO B2 1 206 ? -0.200 24.384 66.781 1.00 76.60 0 B2 1
ATOM 10033 C CG . PRO B2 1 206 ? -1.574 24.851 67.262 1.00 76.60 0 B2 1
ATOM 10034 C CD . PRO B2 1 206 ? -1.258 26.117 68.053 1.00 76.60 0 B2 1
ATOM 10035 N N . ALA B2 1 207 ? 3.141 24.350 67.526 1.00 68.19 0 B2 1
ATOM 10036 C CA . ALA B2 1 207 ? 4.506 24.646 67.059 1.00 68.19 0 B2 1
ATOM 10037 C C . ALA B2 1 207 ? 4.631 24.784 65.530 1.00 68.19 0 B2 1
ATOM 10038 O O . ALA B2 1 207 ? 5.612 25.328 65.033 1.00 68.19 0 B2 1
ATOM 10039 C CB . ALA B2 1 207 ? 5.439 23.545 67.564 1.00 68.19 0 B2 1
ATOM 10040 N N . ARG B2 1 208 ? 3.658 24.274 64.764 1.00 64.74 0 B2 1
ATOM 10041 C CA . ARG B2 1 208 ? 3.542 24.487 63.307 1.00 64.74 0 B2 1
ATOM 10042 C C . ARG B2 1 208 ? 2.664 25.689 62.954 1.00 64.74 0 B2 1
ATOM 10043 O O . ARG B2 1 208 ? 2.880 26.301 61.908 1.00 64.74 0 B2 1
ATOM 10044 C CB . ARG B2 1 208 ? 3.057 23.195 62.634 1.00 64.74 0 B2 1
ATOM 10045 C CG . ARG B2 1 208 ? 4.052 22.022 62.744 1.00 64.74 0 B2 1
ATOM 10046 C CD . ARG B2 1 208 ? 5.200 22.058 61.724 1.00 64.74 0 B2 1
ATOM 10047 N NE . ARG B2 1 208 ? 6.271 23.025 62.044 1.00 64.74 0 B2 1
ATOM 10048 C CZ . ARG B2 1 208 ? 7.283 23.323 61.246 1.00 64.74 0 B2 1
ATOM 10049 N NH1 . ARG B2 1 208 ? 7.409 22.817 60.052 1.00 64.74 1 B2 1
ATOM 10050 N NH2 . ARG B2 1 208 ? 8.213 24.138 61.631 1.00 64.74 0 B2 1
ATOM 10051 N N . ALA B2 1 209 ? 1.827 26.162 63.885 1.00 77.47 0 B2 1
ATOM 10052 C CA . ALA B2 1 209 ? 1.425 27.568 63.965 1.00 77.47 0 B2 1
ATOM 10053 C C . ALA B2 1 209 ? 2.587 28.399 64.536 1.00 77.47 0 B2 1
ATOM 10054 O O . ALA B2 1 209 ? 2.418 29.187 65.467 1.00 77.47 0 B2 1
ATOM 10055 C CB . ALA B2 1 209 ? 0.102 27.716 64.725 1.00 77.47 0 B2 1
ATOM 10056 N N . ARG B2 1 210 ? 3.753 28.196 63.895 1.00 72.46 0 B2 1
ATOM 10057 C CA . ARG B2 1 210 ? 4.935 29.040 63.711 1.00 72.46 0 B2 1
ATOM 10058 C C . ARG B2 1 210 ? 4.908 29.671 62.289 1.00 72.46 0 B2 1
ATOM 10059 O O . ARG B2 1 210 ? 5.933 29.679 61.642 1.00 72.46 0 B2 1
ATOM 10060 C CB . ARG B2 1 210 ? 6.213 28.261 64.039 1.00 72.46 0 B2 1
ATOM 10061 C CG . ARG B2 1 210 ? 6.505 28.249 65.550 1.00 72.46 0 B2 1
ATOM 10062 C CD . ARG B2 1 210 ? 7.871 27.596 65.762 1.00 72.46 0 B2 1
ATOM 10063 N NE . ARG B2 1 210 ? 7.863 26.707 66.929 1.00 72.46 0 B2 1
ATOM 10064 C CZ . ARG B2 1 210 ? 8.728 25.753 67.194 1.00 72.46 0 B2 1
ATOM 10065 N NH1 . ARG B2 1 210 ? 9.664 25.416 66.355 1.00 72.46 1 B2 1
ATOM 10066 N NH2 . ARG B2 1 210 ? 8.684 25.105 68.315 1.00 72.46 0 B2 1
ATOM 10067 N N . ALA B2 1 211 ? 3.799 30.259 61.799 1.00 65.74 0 B2 1
ATOM 10068 C CA . ALA B2 1 211 ? 3.758 31.320 60.761 1.00 65.74 0 B2 1
ATOM 10069 C C . ALA B2 1 211 ? 2.735 32.500 60.989 1.00 65.74 0 B2 1
ATOM 10070 O O . ALA B2 1 211 ? 3.092 33.656 61.169 1.00 65.74 0 B2 1
ATOM 10071 C CB . ALA B2 1 211 ? 3.526 30.618 59.429 1.00 65.74 0 B2 1
ATOM 10072 N N . ALA B2 1 212 ? 1.438 32.234 61.183 1.00 75.26 0 B2 1
ATOM 10073 C CA . ALA B2 1 212 ? 0.435 33.229 61.646 1.00 75.26 0 B2 1
ATOM 10074 C C . ALA B2 1 212 ? 0.666 34.114 62.938 1.00 75.26 0 B2 1
ATOM 10075 O O . ALA B2 1 212 ? 0.561 35.332 62.852 1.00 75.26 0 B2 1
ATOM 10076 C CB . ALA B2 1 212 ? -0.888 32.467 61.744 1.00 75.26 0 B2 1
ATOM 10077 N N . VAL B2 1 213 ? 0.878 33.569 64.152 1.00 82.19 0 B2 1
ATOM 10078 C CA . VAL B2 1 213 ? 0.889 34.252 65.484 1.00 82.19 0 B2 1
ATOM 10079 C C . VAL B2 1 213 ? 1.893 35.404 65.685 1.00 82.19 0 B2 1
ATOM 10080 O O . VAL B2 1 213 ? 1.436 36.473 66.041 1.00 82.19 0 B2 1
ATOM 10081 C CB . VAL B2 1 213 ? 0.975 33.267 66.682 1.00 82.19 0 B2 1
ATOM 10082 C CG1 . VAL B2 1 213 ? 0.833 33.949 68.043 1.00 82.19 0 B2 1
ATOM 10083 C CG2 . VAL B2 1 213 ? -0.071 32.146 66.613 1.00 82.19 0 B2 1
ATOM 10084 N N . LEU B2 1 214 ? 3.213 35.279 65.495 1.00 73.72 0 B2 1
ATOM 10085 C CA . LEU B2 1 214 ? 4.142 36.425 65.429 1.00 73.72 0 B2 1
ATOM 10086 C C . LEU B2 1 214 ? 3.704 37.444 64.389 1.00 73.72 0 B2 1
ATOM 10087 O O . LEU B2 1 214 ? 3.755 38.623 64.707 1.00 73.72 0 B2 1
ATOM 10088 C CB . LEU B2 1 214 ? 5.618 36.024 65.214 1.00 73.72 0 B2 1
ATOM 10089 C CG . LEU B2 1 214 ? 6.535 37.040 64.467 1.00 73.72 0 B2 1
ATOM 10090 C CD1 . LEU B2 1 214 ? 7.062 38.100 65.435 1.00 73.72 0 B2 1
ATOM 10091 C CD2 . LEU B2 1 214 ? 7.743 36.418 63.777 1.00 73.72 0 B2 1
ATOM 10092 N N . SER B2 1 215 ? 3.288 37.047 63.185 1.00 74.78 0 B2 1
ATOM 10093 C CA . SER B2 1 215 ? 2.799 38.024 62.205 1.00 74.78 0 B2 1
ATOM 10094 C C . SER B2 1 215 ? 1.608 38.821 62.761 1.00 74.78 0 B2 1
ATOM 10095 O O . SER B2 1 215 ? 1.603 40.052 62.701 1.00 74.78 0 B2 1
ATOM 10096 C CB . SER B2 1 215 ? 2.455 37.322 60.889 1.00 74.78 0 B2 1
ATOM 10097 O OG . SER B2 1 215 ? 1.889 38.231 59.960 1.00 74.78 0 B2 1
ATOM 10098 N N . ALA B2 1 216 ? 0.645 38.141 63.390 1.00 86.44 0 B2 1
ATOM 10099 C CA . ALA B2 1 216 ? -0.514 38.754 64.036 1.00 86.44 0 B2 1
ATOM 10100 C C . ALA B2 1 216 ? -0.149 39.585 65.282 1.00 86.44 0 B2 1
ATOM 10101 O O . ALA B2 1 216 ? -0.664 40.687 65.465 1.00 86.44 0 B2 1
ATOM 10102 C CB . ALA B2 1 216 ? -1.498 37.631 64.376 1.00 86.44 0 B2 1
ATOM 10103 N N . MET B2 1 217 ? 0.765 39.092 66.118 1.00 85.47 0 B2 1
ATOM 10104 C CA . MET B2 1 217 ? 1.278 39.765 67.310 1.00 85.47 0 B2 1
ATOM 10105 C C . MET B2 1 217 ? 2.036 41.030 66.911 1.00 85.47 0 B2 1
ATOM 10106 O O . MET B2 1 217 ? 1.714 42.098 67.409 1.00 85.47 0 B2 1
ATOM 10107 C CB . MET B2 1 217 ? 2.145 38.783 68.117 1.00 85.47 0 B2 1
ATOM 10108 C CG . MET B2 1 217 ? 2.766 39.357 69.399 1.00 85.47 0 B2 1
ATOM 10109 S SD . MET B2 1 217 ? 4.258 40.370 69.200 1.00 85.47 0 B2 1
ATOM 10110 C CE . MET B2 1 217 ? 5.430 39.111 68.634 1.00 85.47 0 B2 1
ATOM 10111 N N . HIS B2 1 218 ? 2.953 40.954 65.947 1.00 76.30 0 B2 1
ATOM 10112 C CA . HIS B2 1 218 ? 3.681 42.105 65.414 1.00 76.30 0 B2 1
ATOM 10113 C C . HIS B2 1 218 ? 2.735 43.153 64.802 1.00 76.30 0 B2 1
ATOM 10114 O O . HIS B2 1 218 ? 2.931 44.351 65.011 1.00 76.30 0 B2 1
ATOM 10115 C CB . HIS B2 1 218 ? 4.700 41.607 64.379 1.00 76.30 0 B2 1
ATOM 10116 C CG . HIS B2 1 218 ? 5.517 42.715 63.763 1.00 76.30 0 B2 1
ATOM 10117 N ND1 . HIS B2 1 218 ? 6.530 43.417 64.376 1.00 76.30 0 B2 1
ATOM 10118 C CD2 . HIS B2 1 218 ? 5.320 43.285 62.534 1.00 76.30 0 B2 1
ATOM 10119 C CE1 . HIS B2 1 218 ? 6.949 44.376 63.536 1.00 76.30 0 B2 1
ATOM 10120 N NE2 . HIS B2 1 218 ? 6.240 44.335 62.392 1.00 76.30 0 B2 1
ATOM 10121 N N . ALA B2 1 219 ? 1.687 42.721 64.088 1.00 85.32 0 B2 1
ATOM 10122 C CA . ALA B2 1 219 ? 0.672 43.617 63.534 1.00 85.32 0 B2 1
ATOM 10123 C C . ALA B2 1 219 ? -0.183 44.311 64.614 1.00 85.32 0 B2 1
ATOM 10124 O O . ALA B2 1 219 ? -0.485 45.499 64.487 1.00 85.32 0 B2 1
ATOM 10125 C CB . ALA B2 1 219 ? -0.201 42.818 62.560 1.00 85.32 0 B2 1
ATOM 10126 N N . ALA B2 1 220 ? -0.575 43.595 65.673 1.00 92.77 0 B2 1
ATOM 10127 C CA . ALA B2 1 220 ? -1.432 44.116 66.743 1.00 92.77 0 B2 1
ATOM 10128 C C . ALA B2 1 220 ? -0.679 44.880 67.846 1.00 92.77 0 B2 1
ATOM 10129 O O . ALA B2 1 220 ? -1.248 45.768 68.485 1.00 92.77 0 B2 1
ATOM 10130 C CB . ALA B2 1 220 ? -2.196 42.936 67.340 1.00 92.77 0 B2 1
ATOM 10131 N N . HIS B2 1 221 ? 0.582 44.533 68.101 1.00 86.70 0 B2 1
ATOM 10132 C CA . HIS B2 1 221 ? 1.378 45.111 69.176 1.00 86.70 0 B2 1
ATOM 10133 C C . HIS B2 1 221 ? 1.756 46.575 68.868 1.00 86.70 0 B2 1
ATOM 10134 O O . HIS B2 1 221 ? 2.171 46.867 67.742 1.00 86.70 0 B2 1
ATOM 10135 C CB . HIS B2 1 221 ? 2.609 44.231 69.427 1.00 86.70 0 B2 1
ATOM 10136 C CG . HIS B2 1 221 ? 3.251 44.500 70.750 1.00 86.70 0 B2 1
ATOM 10137 N ND1 . HIS B2 1 221 ? 3.980 45.611 71.100 1.00 86.70 0 B2 1
ATOM 10138 C CD2 . HIS B2 1 221 ? 3.086 43.739 71.870 1.00 86.70 0 B2 1
ATOM 10139 C CE1 . HIS B2 1 221 ? 4.237 45.531 72.419 1.00 86.70 0 B2 1
ATOM 10140 N NE2 . HIS B2 1 221 ? 3.706 44.409 72.922 1.00 86.70 0 B2 1
ATOM 10141 N N . PRO B2 1 222 ? 1.650 47.508 69.837 1.00 88.61 0 B2 1
ATOM 10142 C CA . PRO B2 1 222 ? 1.956 48.925 69.615 1.00 88.61 0 B2 1
ATOM 10143 C C . PRO B2 1 222 ? 3.429 49.183 69.257 1.00 88.61 0 B2 1
ATOM 10144 O O . PRO B2 1 222 ? 3.718 49.963 68.350 1.00 88.61 0 B2 1
ATOM 10145 C CB . PRO B2 1 222 ? 1.561 49.628 70.921 1.00 88.61 0 B2 1
ATOM 10146 C CG . PRO B2 1 222 ? 1.633 48.522 71.971 1.00 88.61 0 B2 1
ATOM 10147 C CD . PRO B2 1 222 ? 1.140 47.313 71.189 1.00 88.61 0 B2 1
ATOM 10148 N N . TYR B2 1 223 ? 4.367 48.537 69.959 1.00 78.72 0 B2 1
ATOM 10149 C CA . TYR B2 1 223 ? 5.811 48.716 69.740 1.00 78.72 0 B2 1
ATOM 10150 C C . TYR B2 1 223 ? 6.290 48.218 68.367 1.00 78.72 0 B2 1
ATOM 10151 O O . TYR B2 1 223 ? 5.777 47.235 67.832 1.00 78.72 0 B2 1
ATOM 10152 C CB . TYR B2 1 223 ? 6.623 48.010 70.837 1.00 78.72 0 B2 1
ATOM 10153 C CG . TYR B2 1 223 ? 6.401 48.437 72.278 1.00 78.72 0 B2 1
ATOM 10154 C CD1 . TYR B2 1 223 ? 5.717 49.624 72.625 1.00 78.72 0 B2 1
ATOM 10155 C CD2 . TYR B2 1 223 ? 6.947 47.627 73.292 1.00 78.72 0 B2 1
ATOM 10156 C CE1 . TYR B2 1 223 ? 5.567 49.980 73.979 1.00 78.72 0 B2 1
ATOM 10157 C CE2 . TYR B2 1 223 ? 6.794 47.979 74.642 1.00 78.72 0 B2 1
ATOM 10158 C CZ . TYR B2 1 223 ? 6.114 49.162 74.989 1.00 78.72 0 B2 1
ATOM 10159 O OH . TYR B2 1 223 ? 5.992 49.511 76.291 1.00 78.72 0 B2 1
ATOM 10160 N N . GLU B2 1 224 ? 7.342 48.859 67.848 1.00 68.77 0 B2 1
ATOM 10161 C CA . GLU B2 1 224 ? 8.024 48.472 66.600 1.00 68.77 0 B2 1
ATOM 10162 C C . GLU B2 1 224 ? 8.721 47.108 66.713 1.00 68.77 0 B2 1
ATOM 10163 O O . GLU B2 1 224 ? 8.674 46.299 65.788 1.00 68.77 0 B2 1
ATOM 10164 C CB . GLU B2 1 224 ? 9.097 49.516 66.255 1.00 68.77 0 B2 1
ATOM 10165 C CG . GLU B2 1 224 ? 8.555 50.930 66.012 1.00 68.77 0 B2 1
ATOM 10166 C CD . GLU B2 1 224 ? 9.677 51.968 66.127 1.00 68.77 0 B2 1
ATOM 10167 O OE1 . GLU B2 1 224 ? 10.787 51.758 65.588 1.00 68.77 0 B2 1
ATOM 10168 O OE2 . GLU B2 1 224 ? 9.464 53.012 66.775 1.00 68.77 -1 B2 1
ATOM 10169 N N . GLU B2 1 225 ? 9.352 46.847 67.861 1.00 60.44 0 B2 1
ATOM 10170 C CA . GLU B2 1 225 ? 10.030 45.591 68.177 1.00 60.44 0 B2 1
ATOM 10171 C C . GLU B2 1 225 ? 9.599 45.122 69.578 1.00 60.44 0 B2 1
ATOM 10172 O O . GLU B2 1 225 ? 10.246 45.466 70.573 1.00 60.44 0 B2 1
ATOM 10173 C CB . GLU B2 1 225 ? 11.550 45.775 68.017 1.00 60.44 0 B2 1
ATOM 10174 C CG . GLU B2 1 225 ? 12.352 44.482 68.230 1.00 60.44 0 B2 1
ATOM 10175 C CD . GLU B2 1 225 ? 11.910 43.345 67.303 1.00 60.44 0 B2 1
ATOM 10176 O OE1 . GLU B2 1 225 ? 11.377 42.328 67.802 1.00 60.44 0 B2 1
ATOM 10177 O OE2 . GLU B2 1 225 ? 12.104 43.449 66.071 1.00 60.44 -1 B2 1
ATOM 10178 N N . PRO B2 1 226 ? 8.464 44.404 69.693 1.00 76.28 0 B2 1
ATOM 10179 C CA . PRO B2 1 226 ? 7.961 43.932 70.978 1.00 76.28 0 B2 1
ATOM 10180 C C . PRO B2 1 226 ? 8.940 42.995 71.686 1.00 76.28 0 B2 1
ATOM 10181 O O . PRO B2 1 226 ? 9.524 42.105 71.062 1.00 76.28 0 B2 1
ATOM 10182 C CB . PRO B2 1 226 ? 6.642 43.216 70.684 1.00 76.28 0 B2 1
ATOM 10183 C CG . PRO B2 1 226 ? 6.668 42.928 69.185 1.00 76.28 0 B2 1
ATOM 10184 C CD . PRO B2 1 226 ? 7.554 44.029 68.617 1.00 76.28 0 B2 1
ATOM 10185 N N . ALA B2 1 227 ? 9.051 43.143 73.006 1.00 65.12 0 B2 1
ATOM 10186 C CA . ALA B2 1 227 ? 9.602 42.097 73.852 1.00 65.12 0 B2 1
ATOM 10187 C C . ALA B2 1 227 ? 8.600 40.938 73.901 1.00 65.12 0 B2 1
ATOM 10188 O O . ALA B2 1 227 ? 7.441 41.101 74.296 1.00 65.12 0 B2 1
ATOM 10189 C CB . ALA B2 1 227 ? 9.919 42.661 75.241 1.00 65.12 0 B2 1
ATOM 10190 N N . PHE B2 1 228 ? 9.046 39.761 73.488 1.00 74.27 0 B2 1
ATOM 10191 C CA . PHE B2 1 228 ? 8.263 38.539 73.553 1.00 74.27 0 B2 1
ATOM 10192 C C . PHE B2 1 228 ? 9.196 37.332 73.598 1.00 74.27 0 B2 1
ATOM 10193 O O . PHE B2 1 228 ? 10.369 37.394 73.218 1.00 74.27 0 B2 1
ATOM 10194 C CB . PHE B2 1 228 ? 7.283 38.450 72.370 1.00 74.27 0 B2 1
ATOM 10195 C CG . PHE B2 1 228 ? 7.990 38.295 71.046 1.00 74.27 0 B2 1
ATOM 10196 C CD1 . PHE B2 1 228 ? 8.230 39.412 70.235 1.00 74.27 0 B2 1
ATOM 10197 C CD2 . PHE B2 1 228 ? 8.504 37.048 70.682 1.00 74.27 0 B2 1
ATOM 10198 C CE1 . PHE B2 1 228 ? 8.979 39.283 69.055 1.00 74.27 0 B2 1
ATOM 10199 C CE2 . PHE B2 1 228 ? 9.329 36.931 69.562 1.00 74.27 0 B2 1
ATOM 10200 C CZ . PHE B2 1 228 ? 9.551 38.044 68.732 1.00 74.27 0 B2 1
ATOM 10201 N N . ASP B2 1 229 ? 8.588 36.236 74.014 1.00 60.11 0 B2 1
ATOM 10202 C CA . ASP B2 1 229 ? 9.163 34.986 74.437 1.00 60.11 0 B2 1
ATOM 10203 C C . ASP B2 1 229 ? 8.275 33.819 73.926 1.00 60.11 0 B2 1
ATOM 10204 O O . ASP B2 1 229 ? 7.062 33.975 73.851 1.00 60.11 0 B2 1
ATOM 10205 C CB . ASP B2 1 229 ? 9.265 35.004 75.976 1.00 60.11 0 B2 1
ATOM 10206 C CG . ASP B2 1 229 ? 10.235 35.963 76.710 1.00 60.11 0 B2 1
ATOM 10207 O OD1 . ASP B2 1 229 ? 10.756 36.969 76.177 1.00 60.11 0 B2 1
ATOM 10208 O OD2 . ASP B2 1 229 ? 10.474 35.716 77.914 1.00 60.11 -1 B2 1
ATOM 10209 N N . ILE B2 1 230 ? 8.833 32.660 73.562 1.00 67.34 0 B2 1
ATOM 10210 C CA . ILE B2 1 230 ? 8.157 31.420 73.147 1.00 67.34 0 B2 1
ATOM 10211 C C . ILE B2 1 230 ? 8.913 30.156 73.592 1.00 67.34 0 B2 1
ATOM 10212 O O . ILE B2 1 230 ? 10.061 29.906 73.251 1.00 67.34 0 B2 1
ATOM 10213 C CB . ILE B2 1 230 ? 7.928 31.323 71.631 1.00 67.34 0 B2 1
ATOM 10214 C CG1 . ILE B2 1 230 ? 7.151 32.480 71.008 1.00 67.34 0 B2 1
ATOM 10215 C CG2 . ILE B2 1 230 ? 7.157 30.033 71.325 1.00 67.34 0 B2 1
ATOM 10216 C CD1 . ILE B2 1 230 ? 8.007 33.551 70.357 1.00 67.34 0 B2 1
ATOM 10217 N N . PHE B2 1 231 ? 8.220 29.265 74.269 1.00 58.24 0 B2 1
ATOM 10218 C CA . PHE B2 1 231 ? 8.780 28.070 74.875 1.00 58.24 0 B2 1
ATOM 10219 C C . PHE B2 1 231 ? 8.232 26.855 74.178 1.00 58.24 0 B2 1
ATOM 10220 O O . PHE B2 1 231 ? 7.019 26.697 74.167 1.00 58.24 0 B2 1
ATOM 10221 C CB . PHE B2 1 231 ? 8.379 28.118 76.348 1.00 58.24 0 B2 1
ATOM 10222 C CG . PHE B2 1 231 ? 8.753 29.453 76.938 1.00 58.24 0 B2 1
ATOM 10223 C CD1 . PHE B2 1 231 ? 7.825 30.327 77.526 1.00 58.24 0 B2 1
ATOM 10224 C CD2 . PHE B2 1 231 ? 10.072 29.870 76.796 1.00 58.24 0 B2 1
ATOM 10225 C CE1 . PHE B2 1 231 ? 8.262 31.575 78.011 1.00 58.24 0 B2 1
ATOM 10226 C CE2 . PHE B2 1 231 ? 10.506 31.034 77.387 1.00 58.24 0 B2 1
ATOM 10227 C CZ . PHE B2 1 231 ? 9.612 31.928 77.963 1.00 58.24 0 B2 1
ATOM 10228 N N . ALA B2 1 232 ? 9.077 25.985 73.630 1.00 58.38 0 B2 1
ATOM 10229 C CA . ALA B2 1 232 ? 8.572 24.697 73.177 1.00 58.38 0 B2 1
ATOM 10230 C C . ALA B2 1 232 ? 7.888 23.967 74.352 1.00 58.38 0 B2 1
ATOM 10231 O O . ALA B2 1 232 ? 8.246 24.139 75.515 1.00 58.38 0 B2 1
ATOM 10232 C CB . ALA B2 1 232 ? 9.695 23.905 72.501 1.00 58.38 0 B2 1
ATOM 10233 N N . LEU B2 1 233 ? 6.867 23.173 74.071 1.00 58.40 0 B2 1
ATOM 10234 C CA . LEU B2 1 233 ? 6.205 22.326 75.048 1.00 58.40 0 B2 1
ATOM 10235 C C . LEU B2 1 233 ? 6.074 20.923 74.473 1.00 58.40 0 B2 1
ATOM 10236 O O . LEU B2 1 233 ? 5.803 20.720 73.289 1.00 58.40 0 B2 1
ATOM 10237 C CB . LEU B2 1 233 ? 4.812 22.837 75.482 1.00 58.40 0 B2 1
ATOM 10238 C CG . LEU B2 1 233 ? 4.589 24.347 75.648 1.00 58.40 0 B2 1
ATOM 10239 C CD1 . LEU B2 1 233 ? 3.095 24.601 75.864 1.00 58.40 0 B2 1
ATOM 10240 C CD2 . LEU B2 1 233 ? 5.335 24.970 76.819 1.00 58.40 0 B2 1
ATOM 10241 N N . VAL B2 1 234 ? 6.193 19.949 75.357 1.00 43.51 0 B2 1
ATOM 10242 C CA . VAL B2 1 234 ? 5.790 18.567 75.125 1.00 43.51 0 B2 1
ATOM 10243 C C . VAL B2 1 234 ? 4.391 18.339 75.679 1.00 43.51 0 B2 1
ATOM 10244 O O . VAL B2 1 234 ? 4.200 18.350 76.900 1.00 43.51 0 B2 1
ATOM 10245 C CB . VAL B2 1 234 ? 6.727 17.584 75.800 1.00 43.51 0 B2 1
ATOM 10246 C CG1 . VAL B2 1 234 ? 6.441 16.159 75.323 1.00 43.51 0 B2 1
ATOM 10247 C CG2 . VAL B2 1 234 ? 8.151 17.984 75.470 1.00 43.51 0 B2 1
ATOM 10248 N N . PRO B2 1 235 ? 3.393 18.107 74.823 1.00 44.80 0 B2 1
ATOM 10249 C CA . PRO B2 1 235 ? 2.080 17.733 75.315 1.00 44.80 0 B2 1
ATOM 10250 C C . PRO B2 1 235 ? 2.122 16.344 75.983 1.00 44.80 0 B2 1
ATOM 10251 O O . PRO B2 1 235 ? 3.037 15.552 75.724 1.00 44.80 0 B2 1
ATOM 10252 C CB . PRO B2 1 235 ? 1.176 17.763 74.091 1.00 44.80 0 B2 1
ATOM 10253 C CG . PRO B2 1 235 ? 2.126 17.364 72.975 1.00 44.80 0 B2 1
ATOM 10254 C CD . PRO B2 1 235 ? 3.451 18.014 73.372 1.00 44.80 0 B2 1
ATOM 10255 N N . PRO B2 1 236 ? 1.131 16.009 76.823 1.00 42.97 0 B2 1
ATOM 10256 C CA . PRO B2 1 236 ? 1.055 14.701 77.469 1.00 42.97 0 B2 1
ATOM 10257 C C . PRO B2 1 236 ? 1.117 13.542 76.453 1.00 42.97 0 B2 1
ATOM 10258 O O . PRO B2 1 236 ? 0.504 13.641 75.382 1.00 42.97 0 B2 1
ATOM 10259 C CB . PRO B2 1 236 ? -0.260 14.709 78.254 1.00 42.97 0 B2 1
ATOM 10260 C CG . PRO B2 1 236 ? -0.480 16.193 78.540 1.00 42.97 0 B2 1
ATOM 10261 C CD . PRO B2 1 236 ? 0.046 16.864 77.275 1.00 42.97 0 B2 1
ATOM 10262 N N . PRO B2 1 237 ? 1.838 12.444 76.752 1.00 44.10 0 B2 1
ATOM 10263 C CA . PRO B2 1 237 ? 1.972 11.309 75.839 1.00 44.10 0 B2 1
ATOM 10264 C C . PRO B2 1 237 ? 0.619 10.618 75.608 1.00 44.10 0 B2 1
ATOM 10265 O O . PRO B2 1 237 ? -0.135 10.368 76.552 1.00 44.10 0 B2 1
ATOM 10266 C CB . PRO B2 1 237 ? 3.003 10.382 76.491 1.00 44.10 0 B2 1
ATOM 10267 C CG . PRO B2 1 237 ? 2.873 10.691 77.982 1.00 44.10 0 B2 1
ATOM 10268 C CD . PRO B2 1 237 ? 2.556 12.184 77.992 1.00 44.10 0 B2 1
ATOM 10269 N N . GLY B2 1 238 ? 0.304 10.316 74.346 1.00 52.12 0 B2 1
ATOM 10270 C CA . GLY B2 1 238 ? -1.001 9.775 73.949 1.00 52.12 0 B2 1
ATOM 10271 C C . GLY B2 1 238 ? -1.223 8.306 74.324 1.00 52.12 0 B2 1
ATOM 10272 O O . GLY B2 1 238 ? -2.339 7.936 74.686 1.00 52.12 0 B2 1
ATOM 10273 N N . ASP B2 1 239 ? -0.173 7.477 74.259 1.00 60.87 0 B2 1
ATOM 10274 C CA . ASP B2 1 239 ? -0.190 6.035 74.575 1.00 60.87 0 B2 1
ATOM 10275 C C . ASP B2 1 239 ? -1.383 5.275 73.957 1.00 60.87 0 B2 1
ATOM 10276 O O . ASP B2 1 239 ? -2.110 4.534 74.624 1.00 60.87 0 B2 1
ATOM 10277 C CB . ASP B2 1 239 ? 0.001 5.773 76.081 1.00 60.87 0 B2 1
ATOM 10278 C CG . ASP B2 1 239 ? 1.390 6.138 76.620 1.00 60.87 0 B2 1
ATOM 10279 O OD1 . ASP B2 1 239 ? 2.233 6.706 75.889 1.00 60.87 0 B2 1
ATOM 10280 O OD2 . ASP B2 1 239 ? 1.670 5.807 77.796 1.00 60.87 -1 B2 1
ATOM 10281 N N . VAL B2 1 240 ? -1.578 5.483 72.657 1.00 84.82 0 B2 1
ATOM 10282 C CA . VAL B2 1 240 ? -2.478 4.716 71.779 1.00 84.82 0 B2 1
ATOM 10283 C C . VAL B2 1 240 ? -1.659 3.794 70.874 1.00 84.82 0 B2 1
ATOM 10284 O O . VAL B2 1 240 ? -0.440 3.938 70.794 1.00 84.82 0 B2 1
ATOM 10285 C CB . VAL B2 1 240 ? -3.369 5.664 70.955 1.00 84.82 0 B2 1
ATOM 10286 C CG1 . VAL B2 1 240 ? -4.440 6.285 71.854 1.00 84.82 0 B2 1
ATOM 10287 C CG2 . VAL B2 1 240 ? -2.580 6.780 70.265 1.00 84.82 0 B2 1
ATOM 10288 N N . GLY B2 1 241 ? -2.297 2.843 70.192 1.00 90.99 0 B2 1
ATOM 10289 C CA . GLY B2 1 241 ? -1.615 1.885 69.310 1.00 90.99 0 B2 1
ATOM 10290 C C . GLY B2 1 241 ? -2.280 0.512 69.290 1.00 90.99 0 B2 1
ATOM 10291 O O . GLY B2 1 241 ? -3.283 0.304 69.967 1.00 90.99 0 B2 1
ATOM 10292 N N . LEU B2 1 242 ? -1.776 -0.417 68.480 1.00 94.55 0 B2 1
ATOM 10293 C CA . LEU B2 1 242 ? -2.387 -1.742 68.323 1.00 94.55 0 B2 1
ATOM 10294 C C . LEU B2 1 242 ? -2.074 -2.666 69.506 1.00 94.55 0 B2 1
ATOM 10295 O O . LEU B2 1 242 ? -0.942 -2.729 69.986 1.00 94.55 0 B2 1
ATOM 10296 C CB . LEU B2 1 242 ? -1.964 -2.388 66.991 1.00 94.55 0 B2 1
ATOM 10297 C CG . LEU B2 1 242 ? -2.512 -1.685 65.736 1.00 94.55 0 B2 1
ATOM 10298 C CD1 . LEU B2 1 242 ? -1.883 -2.292 64.485 1.00 94.55 0 B2 1
ATOM 10299 C CD2 . LEU B2 1 242 ? -4.028 -1.832 65.614 1.00 94.55 0 B2 1
ATOM 10300 N N . GLY B2 1 243 ? -3.086 -3.423 69.933 1.00 95.71 0 B2 1
ATOM 10301 C CA . GLY B2 1 243 ? -2.985 -4.402 71.012 1.00 95.71 0 B2 1
ATOM 10302 C C . GLY B2 1 243 ? -2.802 -3.792 72.405 1.00 95.71 0 B2 1
ATOM 10303 O O . GLY B2 1 243 ? -2.403 -2.640 72.589 1.00 95.71 0 B2 1
ATOM 10304 N N . ARG B2 1 244 ? -3.092 -4.587 73.427 1.00 94.25 0 B2 1
ATOM 10305 C CA . ARG B2 1 244 ? -2.923 -4.229 74.839 1.00 94.25 0 B2 1
ATOM 10306 C C . ARG B2 1 244 ? -2.165 -5.315 75.566 1.00 94.25 0 B2 1
ATOM 10307 O O . ARG B2 1 244 ? -2.114 -6.455 75.122 1.00 94.25 0 B2 1
ATOM 10308 C CB . ARG B2 1 244 ? -4.285 -3.976 75.510 1.00 94.25 0 B2 1
ATOM 10309 C CG . ARG B2 1 244 ? -5.046 -2.779 74.938 1.00 94.25 0 B2 1
ATOM 10310 C CD . ARG B2 1 244 ? -4.315 -1.452 75.162 1.00 94.25 0 B2 1
ATOM 10311 N NE . ARG B2 1 244 ? -5.064 -0.358 74.535 1.00 94.25 0 B2 1
ATOM 10312 C CZ . ARG B2 1 244 ? -4.858 0.145 73.337 1.00 94.25 0 B2 1
ATOM 10313 N NH1 . ARG B2 1 244 ? -3.908 -0.271 72.557 1.00 94.25 1 B2 1
ATOM 10314 N NH2 . ARG B2 1 244 ? -5.634 1.071 72.884 1.00 94.25 0 B2 1
ATOM 10315 N N . ILE B2 1 245 ? -1.598 -4.957 76.702 1.00 92.15 0 B2 1
ATOM 10316 C CA . ILE B2 1 245 ? -1.046 -5.894 77.667 1.00 92.15 0 B2 1
ATOM 10317 C C . ILE B2 1 245 ? -1.732 -5.608 78.996 1.00 92.15 0 B2 1
ATOM 10318 O O . ILE B2 1 245 ? -1.882 -4.444 79.381 1.00 92.15 0 B2 1
ATOM 10319 C CB . ILE B2 1 245 ? 0.485 -5.780 77.752 1.00 92.15 0 B2 1
ATOM 10320 C CG1 . ILE B2 1 245 ? 1.178 -5.957 76.379 1.00 92.15 0 B2 1
ATOM 10321 C CG2 . ILE B2 1 245 ? 0.999 -6.809 78.770 1.00 92.15 0 B2 1
ATOM 10322 C CD1 . ILE B2 1 245 ? 2.612 -5.419 76.370 1.00 92.15 0 B2 1
ATOM 10323 N N . GLY B2 1 246 ? -2.179 -6.656 79.677 1.00 93.60 0 B2 1
ATOM 10324 C CA . GLY B2 1 246 ? -2.846 -6.534 80.963 1.00 93.60 0 B2 1
ATOM 10325 C C . GLY B2 1 246 ? -2.516 -7.668 81.918 1.00 93.60 0 B2 1
ATOM 10326 O O . GLY B2 1 246 ? -2.028 -8.728 81.524 1.00 93.60 0 B2 1
ATOM 10327 N N . THR B2 1 247 ? -2.790 -7.421 83.193 1.00 89.93 0 B2 1
ATOM 10328 C CA . THR B2 1 247 ? -2.543 -8.354 84.293 1.00 89.93 0 B2 1
ATOM 10329 C C . THR B2 1 247 ? -3.870 -8.924 84.802 1.00 89.93 0 B2 1
ATOM 10330 O O . THR B2 1 247 ? -4.821 -8.177 85.039 1.00 89.93 0 B2 1
ATOM 10331 C CB . THR B2 1 247 ? -1.737 -7.659 85.406 1.00 89.93 0 B2 1
ATOM 10332 O OG1 . THR B2 1 247 ? -0.549 -7.095 84.887 1.00 89.93 0 B2 1
ATOM 10333 C CG2 . THR B2 1 247 ? -1.263 -8.624 86.487 1.00 89.93 0 B2 1
ATOM 10334 N N . LEU B2 1 248 ? -3.956 -10.244 84.966 1.00 93.60 0 B2 1
ATOM 10335 C CA . LEU B2 1 248 ? -5.066 -10.926 85.636 1.00 93.60 0 B2 1
ATOM 10336 C C . LEU B2 1 248 ? -5.098 -10.554 87.132 1.00 93.60 0 B2 1
ATOM 10337 O O . LEU B2 1 248 ? -4.038 -10.330 87.720 1.00 93.60 0 B2 1
ATOM 10338 C CB . LEU B2 1 248 ? -4.913 -12.452 85.465 1.00 93.60 0 B2 1
ATOM 10339 C CG . LEU B2 1 248 ? -5.144 -12.963 84.033 1.00 93.60 0 B2 1
ATOM 10340 C CD1 . LEU B2 1 248 ? -4.658 -14.402 83.902 1.00 93.60 0 B2 1
ATOM 10341 C CD2 . LEU B2 1 248 ? -6.627 -12.940 83.663 1.00 93.60 0 B2 1
ATOM 10342 N N . PRO B2 1 249 ? -6.272 -10.541 87.792 1.00 89.19 0 B2 1
ATOM 10343 C CA . PRO B2 1 249 ? -6.371 -10.210 89.219 1.00 89.19 0 B2 1
ATOM 10344 C C . PRO B2 1 249 ? -5.547 -11.153 90.112 1.00 89.19 0 B2 1
ATOM 10345 O O . PRO B2 1 249 ? -5.036 -10.732 91.152 1.00 89.19 0 B2 1
ATOM 10346 C CB . PRO B2 1 249 ? -7.868 -10.274 89.545 1.00 89.19 0 B2 1
ATOM 10347 C CG . PRO B2 1 249 ? -8.447 -11.187 88.465 1.00 89.19 0 B2 1
ATOM 10348 C CD . PRO B2 1 249 ? -7.585 -10.858 87.251 1.00 89.19 0 B2 1
ATOM 10349 N N . ARG B2 1 250 ? -5.365 -12.406 89.677 1.00 86.61 0 B2 1
ATOM 10350 C CA . ARG B2 1 250 ? -4.424 -13.389 90.232 1.00 86.61 0 B2 1
ATOM 10351 C C . ARG B2 1 250 ? -4.028 -14.418 89.164 1.00 86.61 0 B2 1
ATOM 10352 O O . ARG B2 1 250 ? -4.799 -14.602 88.216 1.00 86.61 0 B2 1
ATOM 10353 C CB . ARG B2 1 250 ? -5.023 -14.051 91.484 1.00 86.61 0 B2 1
ATOM 10354 C CG . ARG B2 1 250 ? -6.341 -14.811 91.237 1.00 86.61 0 B2 1
ATOM 10355 C CD . ARG B2 1 250 ? -6.972 -15.306 92.546 1.00 86.61 0 B2 1
ATOM 10356 N NE . ARG B2 1 250 ? -7.438 -14.187 93.393 1.00 86.61 0 B2 1
ATOM 10357 C CZ . ARG B2 1 250 ? -6.824 -13.652 94.434 1.00 86.61 0 B2 1
ATOM 10358 N NH1 . ARG B2 1 250 ? -5.691 -14.099 94.895 1.00 86.61 1 B2 1
ATOM 10359 N NH2 . ARG B2 1 250 ? -7.346 -12.630 95.042 1.00 86.61 0 B2 1
ATOM 10360 N N . PRO B2 1 251 ? -2.863 -15.082 89.283 1.00 88.17 0 B2 1
ATOM 10361 C CA . PRO B2 1 251 ? -2.437 -16.084 88.312 1.00 88.17 0 B2 1
ATOM 10362 C C . PRO B2 1 251 ? -3.388 -17.286 88.251 1.00 88.17 0 B2 1
ATOM 10363 O O . PRO B2 1 251 ? -3.985 -17.675 89.259 1.00 88.17 0 B2 1
ATOM 10364 C CB . PRO B2 1 251 ? -1.023 -16.515 88.723 1.00 88.17 0 B2 1
ATOM 10365 C CG . PRO B2 1 251 ? -0.539 -15.387 89.631 1.00 88.17 0 B2 1
ATOM 10366 C CD . PRO B2 1 251 ? -1.823 -14.885 90.282 1.00 88.17 0 B2 1
ATOM 10367 N N . GLU B2 1 252 ? -3.484 -17.918 87.087 1.00 90.67 0 B2 1
ATOM 10368 C CA . GLU B2 1 252 ? -4.196 -19.189 86.888 1.00 90.67 0 B2 1
ATOM 10369 C C . GLU B2 1 252 ? -3.512 -20.009 85.792 1.00 90.67 0 B2 1
ATOM 10370 O O . GLU B2 1 252 ? -2.799 -19.447 84.960 1.00 90.67 0 B2 1
ATOM 10371 C CB . GLU B2 1 252 ? -5.688 -18.940 86.595 1.00 90.67 0 B2 1
ATOM 10372 C CG . GLU B2 1 252 ? -5.983 -18.250 85.248 1.00 90.67 0 B2 1
ATOM 10373 C CD . GLU B2 1 252 ? -7.446 -17.778 85.118 1.00 90.67 0 B2 1
ATOM 10374 O OE1 . GLU B2 1 252 ? -8.200 -17.729 86.119 1.00 90.67 0 B2 1
ATOM 10375 O OE2 . GLU B2 1 252 ? -7.882 -17.396 84.012 1.00 90.67 -1 B2 1
ATOM 10376 N N . SER B2 1 253 ? -3.688 -21.334 85.783 1.00 85.33 0 B2 1
ATOM 10377 C CA . SER B2 1 253 ? -3.140 -22.158 84.697 1.00 85.33 0 B2 1
ATOM 10378 C C . SER B2 1 253 ? -3.756 -21.733 83.367 1.00 85.33 0 B2 1
ATOM 10379 O O . SER B2 1 253 ? -4.928 -21.350 83.318 1.00 85.33 0 B2 1
ATOM 10380 C CB . SER B2 1 253 ? -3.357 -23.658 84.926 1.00 85.33 0 B2 1
ATOM 10381 O OG . SER B2 1 253 ? -4.711 -24.044 84.752 1.00 85.33 0 B2 1
ATOM 10382 N N . LEU B2 1 254 ? -3.023 -21.827 82.259 1.00 83.94 0 B2 1
ATOM 10383 C CA . LEU B2 1 254 ? -3.638 -21.476 80.979 1.00 83.94 0 B2 1
ATOM 10384 C C . LEU B2 1 254 ? -4.804 -22.405 80.619 1.00 83.94 0 B2 1
ATOM 10385 O O . LEU B2 1 254 ? -5.735 -21.958 79.962 1.00 83.94 0 B2 1
ATOM 10386 C CB . LEU B2 1 254 ? -2.641 -21.574 79.861 1.00 83.94 0 B2 1
ATOM 10387 C CG . LEU B2 1 254 ? -3.116 -20.941 78.520 1.00 83.94 0 B2 1
ATOM 10388 C CD1 . LEU B2 1 254 ? -2.580 -19.537 78.332 1.00 83.94 0 B2 1
ATOM 10389 C CD2 . LEU B2 1 254 ? -2.861 -21.646 77.184 1.00 83.94 0 B2 1
ATOM 10390 N N . SER B2 1 255 ? -4.793 -23.676 81.034 1.00 79.17 0 B2 1
ATOM 10391 C CA . SER B2 1 255 ? -5.959 -24.540 80.812 1.00 79.17 0 B2 1
ATOM 10392 C C . SER B2 1 255 ? -7.237 -23.914 81.399 1.00 79.17 0 B2 1
ATOM 10393 O O . SER B2 1 255 ? -8.302 -24.002 80.786 1.00 79.17 0 B2 1
ATOM 10394 C CB . SER B2 1 255 ? -5.708 -25.947 81.359 1.00 79.17 0 B2 1
ATOM 10395 O OG . SER B2 1 255 ? -5.684 -25.976 82.775 1.00 79.17 0 B2 1
ATOM 10396 N N . ALA B2 1 256 ? -7.121 -23.194 82.525 1.00 86.59 0 B2 1
ATOM 10397 C CA . ALA B2 1 256 ? -8.188 -22.365 83.079 1.00 86.59 0 B2 1
ATOM 10398 C C . ALA B2 1 256 ? -8.361 -21.027 82.330 1.00 86.59 0 B2 1
ATOM 10399 O O . ALA B2 1 256 ? -9.497 -20.632 82.066 1.00 86.59 0 B2 1
ATOM 10400 C CB . ALA B2 1 256 ? -7.922 -22.153 84.575 1.00 86.59 0 B2 1
ATOM 10401 N N . PHE B2 1 257 ? -7.279 -20.339 81.937 1.00 89.35 0 B2 1
ATOM 10402 C CA . PHE B2 1 257 ? -7.381 -19.058 81.217 1.00 89.35 0 B2 1
ATOM 10403 C C . PHE B2 1 257 ? -8.009 -19.189 79.824 1.00 89.35 0 B2 1
ATOM 10404 O O . PHE B2 1 257 ? -8.785 -18.335 79.411 1.00 89.35 0 B2 1
ATOM 10405 C CB . PHE B2 1 257 ? -6.017 -18.359 81.118 1.00 89.35 0 B2 1
ATOM 10406 C CG . PHE B2 1 257 ? -6.089 -17.000 80.441 1.00 89.35 0 B2 1
ATOM 10407 C CD1 . PHE B2 1 257 ? -6.926 -15.994 80.957 1.00 89.35 0 B2 1
ATOM 10408 C CD2 . PHE B2 1 257 ? -5.368 -16.752 79.260 1.00 89.35 0 B2 1
ATOM 10409 C CE1 . PHE B2 1 257 ? -7.078 -14.775 80.276 1.00 89.35 0 B2 1
ATOM 10410 C CE2 . PHE B2 1 257 ? -5.502 -15.523 78.590 1.00 89.35 0 B2 1
ATOM 10411 C CZ . PHE B2 1 257 ? -6.375 -14.542 79.085 1.00 89.35 0 B2 1
ATOM 10412 N N . VAL B2 1 258 ? -7.746 -20.262 79.088 1.00 83.96 0 B2 1
ATOM 10413 C CA . VAL B2 1 258 ? -8.403 -20.497 77.795 1.00 83.96 0 B2 1
ATOM 10414 C C . VAL B2 1 258 ? -9.856 -20.907 77.982 1.00 83.96 0 B2 1
ATOM 10415 O O . VAL B2 1 258 ? -10.697 -20.493 77.189 1.00 83.96 0 B2 1
ATOM 10416 C CB . VAL B2 1 258 ? -7.671 -21.555 76.984 1.00 83.96 0 B2 1
ATOM 10417 C CG1 . VAL B2 1 258 ? -8.409 -21.884 75.676 1.00 83.96 0 B2 1
ATOM 10418 C CG2 . VAL B2 1 258 ? -6.278 -21.083 76.601 1.00 83.96 0 B2 1
ATOM 10419 N N . ALA B2 1 259 ? -10.185 -21.649 79.044 1.00 82.96 0 B2 1
ATOM 10420 C CA . ALA B2 1 259 ? -11.580 -21.887 79.405 1.00 82.96 0 B2 1
ATOM 10421 C C . ALA B2 1 259 ? -12.301 -20.560 79.720 1.00 82.96 0 B2 1
ATOM 10422 O O . ALA B2 1 259 ? -13.422 -20.352 79.252 1.00 82.96 0 B2 1
ATOM 10423 C CB . ALA B2 1 259 ? -11.645 -22.888 80.564 1.00 82.96 0 B2 1
ATOM 10424 N N . ARG B2 1 260 ? -11.634 -19.618 80.412 1.00 89.49 0 B2 1
ATOM 10425 C CA . ARG B2 1 260 ? -12.112 -18.236 80.609 1.00 89.49 0 B2 1
ATOM 10426 C C . ARG B2 1 260 ? -12.292 -17.505 79.275 1.00 89.49 0 B2 1
ATOM 10427 O O . ARG B2 1 260 ? -13.357 -16.942 79.049 1.00 89.49 0 B2 1
ATOM 10428 C CB . ARG B2 1 260 ? -11.161 -17.476 81.555 1.00 89.49 0 B2 1
ATOM 10429 C CG . ARG B2 1 260 ? -11.629 -16.045 81.870 1.00 89.49 0 B2 1
ATOM 10430 C CD . ARG B2 1 260 ? -10.472 -15.135 82.297 1.00 89.49 0 B2 1
ATOM 10431 N NE . ARG B2 1 260 ? -9.917 -15.485 83.619 1.00 89.49 0 B2 1
ATOM 10432 C CZ . ARG B2 1 260 ? -9.973 -14.757 84.720 1.00 89.49 0 B2 1
ATOM 10433 N NH1 . ARG B2 1 260 ? -10.378 -13.517 84.724 1.00 89.49 1 B2 1
ATOM 10434 N NH2 . ARG B2 1 260 ? -9.610 -15.254 85.863 1.00 89.49 0 B2 1
ATOM 10435 N N . VAL B2 1 261 ? -11.302 -17.531 78.378 1.00 89.31 0 B2 1
ATOM 10436 C CA . VAL B2 1 261 ? -11.376 -16.899 77.043 1.00 89.31 0 B2 1
ATOM 10437 C C . VAL B2 1 261 ? -12.555 -17.456 76.237 1.00 89.31 0 B2 1
ATOM 10438 O O . VAL B2 1 261 ? -13.349 -16.688 75.694 1.00 89.31 0 B2 1
ATOM 10439 C CB . VAL B2 1 261 ? -10.043 -17.077 76.280 1.00 89.31 0 B2 1
ATOM 10440 C CG1 . VAL B2 1 261 ? -10.113 -16.651 74.807 1.00 89.31 0 B2 1
ATOM 10441 C CG2 . VAL B2 1 261 ? -8.899 -16.283 76.930 1.00 89.31 0 B2 1
ATOM 10442 N N . GLY B2 1 262 ? -12.718 -18.781 76.213 1.00 82.71 0 B2 1
ATOM 10443 C CA . GLY B2 1 262 ? -13.822 -19.460 75.534 1.00 82.71 0 B2 1
ATOM 10444 C C . GLY B2 1 262 ? -15.196 -19.166 76.142 1.00 82.71 0 B2 1
ATOM 10445 O O . GLY B2 1 262 ? -16.171 -19.069 75.400 1.00 82.71 0 B2 1
ATOM 10446 N N . ALA B2 1 263 ? -15.289 -18.984 77.463 1.00 85.74 0 B2 1
ATOM 10447 C CA . ALA B2 1 263 ? -16.523 -18.582 78.143 1.00 85.74 0 B2 1
ATOM 10448 C C . ALA B2 1 263 ? -16.860 -17.090 77.947 1.00 85.74 0 B2 1
ATOM 10449 O O . ALA B2 1 263 ? -18.035 -16.727 77.853 1.00 85.74 0 B2 1
ATOM 10450 C CB . ALA B2 1 263 ? -16.381 -18.918 79.632 1.00 85.74 0 B2 1
ATOM 10451 N N . ALA B2 1 264 ? -15.845 -16.222 77.893 1.00 90.67 0 B2 1
ATOM 10452 C CA . ALA B2 1 264 ? -15.991 -14.771 77.782 1.00 90.67 0 B2 1
ATOM 10453 C C . ALA B2 1 264 ? -16.413 -14.303 76.380 1.00 90.67 0 B2 1
ATOM 10454 O O . ALA B2 1 264 ? -17.164 -13.333 76.251 1.00 90.67 0 B2 1
ATOM 10455 C CB . ALA B2 1 264 ? -14.653 -14.133 78.173 1.00 90.67 0 B2 1
ATOM 10456 N N . LEU B2 1 265 ? -15.924 -14.967 75.330 1.00 87.74 0 B2 1
ATOM 10457 C CA . LEU B2 1 265 ? -16.230 -14.620 73.941 1.00 87.74 0 B2 1
ATOM 10458 C C . LEU B2 1 265 ? -17.557 -15.225 73.463 1.00 87.74 0 B2 1
ATOM 10459 O O . LEU B2 1 265 ? -17.966 -16.285 73.955 1.00 87.74 0 B2 1
ATOM 10460 C CB . LEU B2 1 265 ? -15.058 -15.037 73.036 1.00 87.74 0 B2 1
ATOM 10461 C CG . LEU B2 1 265 ? -13.746 -14.309 73.362 1.00 87.74 0 B2 1
ATOM 10462 C CD1 . LEU B2 1 265 ? -12.615 -14.891 72.521 1.00 87.74 0 B2 1
ATOM 10463 C CD2 . LEU B2 1 265 ? -13.771 -12.799 73.120 1.00 87.74 0 B2 1
ATOM 10464 N N . PRO B2 1 266 ? -18.234 -14.586 72.487 1.00 85.70 0 B2 1
ATOM 10465 C CA . PRO B2 1 266 ? -19.390 -15.189 71.851 1.00 85.70 0 B2 1
ATOM 10466 C C . PRO B2 1 266 ? -18.975 -16.488 71.162 1.00 85.70 0 B2 1
ATOM 10467 O O . PRO B2 1 266 ? -17.868 -16.637 70.635 1.00 85.70 0 B2 1
ATOM 10468 C CB . PRO B2 1 266 ? -19.930 -14.151 70.873 1.00 85.70 0 B2 1
ATOM 10469 C CG . PRO B2 1 266 ? -18.661 -13.404 70.472 1.00 85.70 0 B2 1
ATOM 10470 C CD . PRO B2 1 266 ? -17.884 -13.353 71.788 1.00 85.70 0 B2 1
ATOM 10471 N N . GLN B2 1 267 ? -19.879 -17.450 71.215 1.00 75.06 0 B2 1
ATOM 10472 C CA . GLN B2 1 267 ? -19.614 -18.816 70.819 1.00 75.06 0 B2 1
ATOM 10473 C C . GLN B2 1 267 ? -19.369 -18.907 69.299 1.00 75.06 0 B2 1
ATOM 10474 O O . GLN B2 1 267 ? -20.121 -18.344 68.501 1.00 75.06 0 B2 1
ATOM 10475 C CB . GLN B2 1 267 ? -20.791 -19.634 71.386 1.00 75.06 0 B2 1
ATOM 10476 C CG . GLN B2 1 267 ? -20.749 -19.793 72.915 1.00 75.06 0 B2 1
ATOM 10477 C CD . GLN B2 1 267 ? -19.394 -20.264 73.454 1.00 75.06 0 B2 1
ATOM 10478 O OE1 . GLN B2 1 267 ? -18.917 -21.360 73.192 1.00 75.06 0 B2 1
ATOM 10479 N NE2 . GLN B2 1 267 ? -18.713 -19.431 74.208 1.00 75.06 0 B2 1
ATOM 10480 N N . THR B2 1 268 ? -18.299 -19.606 68.894 1.00 71.14 0 B2 1
ATOM 10481 C CA . THR B2 1 268 ? -17.886 -19.780 67.488 1.00 71.14 0 B2 1
ATOM 10482 C C . THR B2 1 268 ? -17.421 -21.196 67.186 1.00 71.14 0 B2 1
ATOM 10483 O O . THR B2 1 268 ? -16.978 -21.943 68.061 1.00 71.14 0 B2 1
ATOM 10484 C CB . THR B2 1 268 ? -16.761 -18.824 67.090 1.00 71.14 0 B2 1
ATOM 10485 O OG1 . THR B2 1 268 ? -15.667 -19.004 67.958 1.00 71.14 0 B2 1
ATOM 10486 C CG2 . THR B2 1 268 ? -17.220 -17.371 67.134 1.00 71.14 0 B2 1
ATOM 10487 N N . SER B2 1 269 ? -17.544 -21.568 65.921 1.00 60.60 0 B2 1
ATOM 10488 C CA . SER B2 1 269 ? -17.470 -22.946 65.457 1.00 60.60 0 B2 1
ATOM 10489 C C . SER B2 1 269 ? -16.073 -23.560 65.576 1.00 60.60 0 B2 1
ATOM 10490 O O . SER B2 1 269 ? -15.915 -24.670 66.084 1.00 60.60 0 B2 1
ATOM 10491 C CB . SER B2 1 269 ? -17.976 -22.988 64.026 1.00 60.60 0 B2 1
ATOM 10492 O OG . SER B2 1 269 ? -19.019 -22.047 63.810 1.00 60.60 0 B2 1
ATOM 10493 N N . SER B2 1 270 ? -15.049 -22.778 65.232 1.00 61.23 0 B2 1
ATOM 10494 C CA . SER B2 1 270 ? -13.646 -23.120 65.478 1.00 61.23 0 B2 1
ATOM 10495 C C . SER B2 1 270 ? -13.269 -23.066 66.964 1.00 61.23 0 B2 1
ATOM 10496 O O . SER B2 1 270 ? -12.253 -23.638 67.364 1.00 61.23 0 B2 1
ATOM 10497 C CB . SER B2 1 270 ? -12.763 -22.165 64.671 1.00 61.23 0 B2 1
ATOM 10498 O OG . SER B2 1 270 ? -12.978 -20.813 65.050 1.00 61.23 0 B2 1
ATOM 10499 N N . GLY B2 1 271 ? -14.070 -22.377 67.784 1.00 71.72 0 B2 1
ATOM 10500 C CA . GLY B2 1 271 ? -13.835 -22.192 69.209 1.00 71.72 0 B2 1
ATOM 10501 C C . GLY B2 1 271 ? -12.550 -21.426 69.502 1.00 71.72 0 B2 1
ATOM 10502 O O . GLY B2 1 271 ? -12.182 -20.483 68.795 1.00 71.72 0 B2 1
ATOM 10503 N N . VAL B2 1 272 ? -11.862 -21.865 70.554 1.00 80.21 0 B2 1
ATOM 10504 C CA . VAL B2 1 272 ? -10.544 -21.372 70.949 1.00 80.21 0 B2 1
ATOM 10505 C C . VAL B2 1 272 ? -9.555 -22.531 70.902 1.00 80.21 0 B2 1
ATOM 10506 O O . VAL B2 1 272 ? -9.854 -23.616 71.408 1.00 80.21 0 B2 1
ATOM 10507 C CB . VAL B2 1 272 ? -10.580 -20.735 72.351 1.00 80.21 0 B2 1
ATOM 10508 C CG1 . VAL B2 1 272 ? -9.235 -20.071 72.655 1.00 80.21 0 B2 1
ATOM 10509 C CG2 . VAL B2 1 272 ? -11.699 -19.694 72.486 1.00 80.21 0 B2 1
ATOM 10510 N N . ARG B2 1 273 ? -8.376 -22.297 70.326 1.00 72.77 0 B2 1
ATOM 10511 C CA . ARG B2 1 273 ? -7.206 -23.173 70.471 1.00 72.77 0 B2 1
ATOM 10512 C C . ARG B2 1 273 ? -6.072 -22.391 71.116 1.00 72.77 0 B2 1
ATOM 10513 O O . ARG B2 1 273 ? -6.052 -21.165 71.046 1.00 72.77 0 B2 1
ATOM 10514 C CB . ARG B2 1 273 ? -6.819 -23.811 69.129 1.00 72.77 0 B2 1
ATOM 10515 C CG . ARG B2 1 273 ? -6.296 -22.776 68.128 1.00 72.77 0 B2 1
ATOM 10516 C CD . ARG B2 1 273 ? -5.822 -23.455 66.850 1.00 72.77 0 B2 1
ATOM 10517 N NE . ARG B2 1 273 ? -5.256 -22.461 65.929 1.00 72.77 0 B2 1
ATOM 10518 C CZ . ARG B2 1 273 ? -4.700 -22.702 64.765 1.00 72.77 0 B2 1
ATOM 10519 N NH1 . ARG B2 1 273 ? -4.630 -23.887 64.232 1.00 72.77 1 B2 1
ATOM 10520 N NH2 . ARG B2 1 273 ? -4.208 -21.715 64.102 1.00 72.77 0 B2 1
ATOM 10521 N N . ALA B2 1 274 ? -5.130 -23.072 71.746 1.00 81.06 0 B2 1
ATOM 10522 C CA . ALA B2 1 274 ? -4.056 -22.426 72.492 1.00 81.06 0 B2 1
ATOM 10523 C C . ALA B2 1 274 ? -2.791 -23.273 72.501 1.00 81.06 0 B2 1
ATOM 10524 O O . ALA B2 1 274 ? -2.884 -24.398 72.018 1.00 81.06 0 B2 1
ATOM 10525 C CB . ALA B2 1 274 ? -4.552 -22.169 73.906 1.00 81.06 0 B2 1
ATOM 10526 N N . THR B2 1 275 ? -1.645 -22.726 72.965 1.00 76.05 0 B2 1
ATOM 10527 C CA . THR B2 1 275 ? -0.334 -23.408 72.909 1.00 76.05 0 B2 1
ATOM 10528 C C . THR B2 1 275 ? 0.911 -22.777 73.656 1.00 76.05 0 B2 1
ATOM 10529 O O . THR B2 1 275 ? 1.064 -21.575 73.569 1.00 76.05 0 B2 1
ATOM 10530 C CB . THR B2 1 275 ? -0.104 -23.806 71.468 1.00 76.05 0 B2 1
ATOM 10531 O OG1 . THR B2 1 275 ? 1.146 -24.366 71.522 1.00 76.05 0 B2 1
ATOM 10532 C CG2 . THR B2 1 275 ? -0.370 -22.680 70.457 1.00 76.05 0 B2 1
ATOM 10533 N N . GLY B2 1 276 ? 1.771 -23.563 74.389 1.00 76.75 0 B2 1
ATOM 10534 C CA . GLY B2 1 276 ? 2.843 -23.371 75.461 1.00 76.75 0 B2 1
ATOM 10535 C C . GLY B2 1 276 ? 2.775 -24.450 76.649 1.00 76.75 0 B2 1
ATOM 10536 O O . GLY B2 1 276 ? 2.293 -25.486 76.359 1.00 76.75 0 B2 1
ATOM 10537 N N . ASP B2 1 277 ? 3.087 -24.465 77.969 1.00 73.64 0 B2 1
ATOM 10538 C CA . ASP B2 1 277 ? 2.776 -25.709 78.836 1.00 73.64 0 B2 1
ATOM 10539 C C . ASP B2 1 277 ? 1.359 -25.783 79.527 1.00 73.64 0 B2 1
ATOM 10540 O O . ASP B2 1 277 ? 1.160 -24.932 80.374 1.00 73.64 0 B2 1
ATOM 10541 C CB . ASP B2 1 277 ? 3.900 -25.850 79.876 1.00 73.64 0 B2 1
ATOM 10542 C CG . ASP B2 1 277 ? 3.657 -26.843 81.032 1.00 73.64 0 B2 1
ATOM 10543 O OD1 . ASP B2 1 277 ? 2.746 -27.701 81.003 1.00 73.64 0 B2 1
ATOM 10544 O OD2 . ASP B2 1 277 ? 4.450 -26.798 81.999 1.00 73.64 -1 B2 1
ATOM 10545 N N . PRO B2 1 278 ? 0.391 -26.730 79.301 1.00 74.18 0 B2 1
ATOM 10546 C CA . PRO B2 1 278 ? -1.031 -26.676 79.762 1.00 74.18 0 B2 1
ATOM 10547 C C . PRO B2 1 278 ? -1.311 -26.190 81.198 1.00 74.18 0 B2 1
ATOM 10548 O O . PRO B2 1 278 ? -2.328 -25.543 81.469 1.00 74.18 0 B2 1
ATOM 10549 C CB . PRO B2 1 278 ? -1.601 -28.075 79.561 1.00 74.18 0 B2 1
ATOM 10550 C CG . PRO B2 1 278 ? -0.846 -28.539 78.327 1.00 74.18 0 B2 1
ATOM 10551 C CD . PRO B2 1 278 ? 0.556 -27.948 78.522 1.00 74.18 0 B2 1
ATOM 10552 N N . ASP B2 1 279 ? -0.402 -26.517 82.115 1.00 76.82 0 B2 1
ATOM 10553 C CA . ASP B2 1 279 ? -0.450 -26.199 83.545 1.00 76.82 0 B2 1
ATOM 10554 C C . ASP B2 1 279 ? 0.344 -24.935 83.945 1.00 76.82 0 B2 1
ATOM 10555 O O . ASP B2 1 279 ? 0.349 -24.552 85.117 1.00 76.82 0 B2 1
ATOM 10556 C CB . ASP B2 1 279 ? 0.051 -27.427 84.317 1.00 76.82 0 B2 1
ATOM 10557 C CG . ASP B2 1 279 ? -0.801 -28.680 84.075 1.00 76.82 0 B2 1
ATOM 10558 O OD1 . ASP B2 1 279 ? -2.050 -28.592 84.104 1.00 76.82 0 B2 1
ATOM 10559 O OD2 . ASP B2 1 279 ? -0.225 -29.781 83.909 1.00 76.82 -1 B2 1
ATOM 10560 N N . MET B2 1 280 ? 1.013 -24.282 82.994 1.00 79.56 0 B2 1
ATOM 10561 C CA . MET B2 1 280 ? 1.770 -23.040 83.153 1.00 79.56 0 B2 1
ATOM 10562 C C . MET B2 1 280 ? 0.859 -21.933 83.666 1.00 79.56 0 B2 1
ATOM 10563 O O . MET B2 1 280 ? -0.191 -21.652 83.078 1.00 79.56 0 B2 1
ATOM 10564 C CB . MET B2 1 280 ? 2.399 -22.626 81.814 1.00 79.56 0 B2 1
ATOM 10565 C CG . MET B2 1 280 ? 3.285 -21.378 81.874 1.00 79.56 0 B2 1
ATOM 10566 S SD . MET B2 1 280 ? 4.018 -20.936 80.272 1.00 79.56 0 B2 1
ATOM 10567 C CE . MET B2 1 280 ? 2.597 -20.163 79.458 1.00 79.56 0 B2 1
ATOM 10568 N N . LEU B2 1 281 ? 1.281 -21.297 84.756 1.00 86.71 0 B2 1
ATOM 10569 C CA . LEU B2 1 281 ? 0.577 -20.157 85.321 1.00 86.71 0 B2 1
ATOM 10570 C C . LEU B2 1 281 ? 0.733 -18.930 84.426 1.00 86.71 0 B2 1
ATOM 10571 O O . LEU B2 1 281 ? 1.834 -18.575 84.002 1.00 86.71 0 B2 1
ATOM 10572 C CB . LEU B2 1 281 ? 1.071 -19.876 86.747 1.00 86.71 0 B2 1
ATOM 10573 C CG . LEU B2 1 281 ? 0.691 -20.967 87.764 1.00 86.71 0 B2 1
ATOM 10574 C CD1 . LEU B2 1 281 ? 1.349 -20.650 89.103 1.00 86.71 0 B2 1
ATOM 10575 C CD2 . LEU B2 1 281 ? -0.821 -21.048 87.984 1.00 86.71 0 B2 1
ATOM 10576 N N . VAL B2 1 282 ? -0.390 -18.273 84.177 1.00 90.99 0 B2 1
ATOM 10577 C CA . VAL B2 1 282 ? -0.528 -17.046 83.403 1.00 90.99 0 B2 1
ATOM 10578 C C . VAL B2 1 282 ? -0.981 -15.947 84.349 1.00 90.99 0 B2 1
ATOM 10579 O O . VAL B2 1 282 ? -1.960 -16.126 85.073 1.00 90.99 0 B2 1
ATOM 10580 C CB . VAL B2 1 282 ? -1.540 -17.275 82.270 1.00 90.99 0 B2 1
ATOM 10581 C CG1 . VAL B2 1 282 ? -1.893 -16.003 81.493 1.00 90.99 0 B2 1
ATOM 10582 C CG2 . VAL B2 1 282 ? -1.003 -18.302 81.268 1.00 90.99 0 B2 1
ATOM 10583 N N . SER B2 1 283 ? -0.280 -14.815 84.345 1.00 89.34 0 B2 1
ATOM 10584 C CA . SER B2 1 283 ? -0.628 -13.630 85.139 1.00 89.34 0 B2 1
ATOM 10585 C C . SER B2 1 283 ? -0.659 -12.362 84.289 1.00 89.34 0 B2 1
ATOM 10586 O O . SER B2 1 283 ? -1.529 -11.523 84.499 1.00 89.34 0 B2 1
ATOM 10587 C CB . SER B2 1 283 ? 0.333 -13.483 86.322 1.00 89.34 0 B2 1
ATOM 10588 O OG . SER B2 1 283 ? 1.647 -13.168 85.901 1.00 89.34 0 B2 1
ATOM 10589 N N . ARG B2 1 284 ? 0.215 -12.242 83.286 1.00 90.73 0 B2 1
ATOM 10590 C CA . ARG B2 1 284 ? 0.229 -11.178 82.277 1.00 90.73 0 B2 1
ATOM 10591 C C . ARG B2 1 284 ? -0.070 -11.730 80.892 1.00 90.73 0 B2 1
ATOM 10592 O O . ARG B2 1 284 ? 0.451 -12.773 80.491 1.00 90.73 0 B2 1
ATOM 10593 C CB . ARG B2 1 284 ? 1.574 -10.442 82.304 1.00 90.73 0 B2 1
ATOM 10594 C CG . ARG B2 1 284 ? 1.539 -9.267 83.288 1.00 90.73 0 B2 1
ATOM 10595 C CD . ARG B2 1 284 ? 2.928 -8.642 83.477 1.00 90.73 0 B2 1
ATOM 10596 N NE . ARG B2 1 284 ? 3.508 -8.128 82.219 1.00 90.73 0 B2 1
ATOM 10597 C CZ . ARG B2 1 284 ? 3.328 -6.931 81.691 1.00 90.73 0 B2 1
ATOM 10598 N NH1 . ARG B2 1 284 ? 2.506 -6.071 82.218 1.00 90.73 1 B2 1
ATOM 10599 N NH2 . ARG B2 1 284 ? 3.970 -6.574 80.618 1.00 90.73 0 B2 1
ATOM 10600 N N . VAL B2 1 285 ? -0.895 -10.996 80.157 1.00 96.39 0 B2 1
ATOM 10601 C CA . VAL B2 1 285 ? -1.449 -11.412 78.872 1.00 96.39 0 B2 1
ATOM 10602 C C . VAL B2 1 285 ? -1.420 -10.241 77.900 1.00 96.39 0 B2 1
ATOM 10603 O O . VAL B2 1 285 ? -1.946 -9.169 78.201 1.00 96.39 0 B2 1
ATOM 10604 C CB . VAL B2 1 285 ? -2.882 -11.945 79.050 1.00 96.39 0 B2 1
ATOM 10605 C CG1 . VAL B2 1 285 ? -3.459 -12.418 77.719 1.00 96.39 0 B2 1
ATOM 10606 C CG2 . VAL B2 1 285 ? -2.953 -13.112 80.041 1.00 96.39 0 B2 1
ATOM 10607 N N . ALA B2 1 286 ? -0.825 -10.444 76.729 1.00 95.37 0 B2 1
ATOM 10608 C CA . ALA B2 1 286 ? -1.031 -9.559 75.592 1.00 95.37 0 B2 1
ATOM 10609 C C . ALA B2 1 286 ? -2.358 -9.920 74.910 1.00 95.37 0 B2 1
ATOM 10610 O O . ALA B2 1 286 ? -2.704 -11.096 74.809 1.00 95.37 0 B2 1
ATOM 10611 C CB . ALA B2 1 286 ? 0.172 -9.653 74.648 1.00 95.37 0 B2 1
ATOM 10612 N N . VAL B2 1 287 ? -3.089 -8.937 74.401 1.00 97.06 0 B2 1
ATOM 10613 C CA . VAL B2 1 287 ? -4.311 -9.143 73.622 1.00 97.06 0 B2 1
ATOM 10614 C C . VAL B2 1 287 ? -4.308 -8.268 72.377 1.00 97.06 0 B2 1
ATOM 10615 O O . VAL B2 1 287 ? -3.848 -7.127 72.409 1.00 97.06 0 B2 1
ATOM 10616 C CB . VAL B2 1 287 ? -5.602 -8.961 74.439 1.00 97.06 0 B2 1
ATOM 10617 C CG1 . VAL B2 1 287 ? -5.652 -9.875 75.666 1.00 97.06 0 B2 1
ATOM 10618 C CG2 . VAL B2 1 287 ? -5.829 -7.528 74.923 1.00 97.06 0 B2 1
ATOM 10619 N N . CYS B2 1 288 ? -4.836 -8.782 71.271 1.00 96.98 0 B2 1
ATOM 10620 C CA . CYS B2 1 288 ? -5.051 -8.000 70.060 1.00 96.98 0 B2 1
ATOM 10621 C C . CYS B2 1 288 ? -6.316 -8.491 69.353 1.00 96.98 0 B2 1
ATOM 10622 O O . CYS B2 1 288 ? -6.326 -9.580 68.772 1.00 96.98 0 B2 1
ATOM 10623 C CB . CYS B2 1 288 ? -3.786 -8.070 69.194 1.00 96.98 0 B2 1
ATOM 10624 S SG . CYS B2 1 288 ? -3.936 -6.989 67.746 1.00 96.98 0 B2 1
ATOM 10625 N N . GLY B2 1 289 ? -7.383 -7.691 69.434 1.00 95.97 0 B2 1
ATOM 10626 C CA . GLY B2 1 289 ? -8.591 -7.896 68.637 1.00 95.97 0 B2 1
ATOM 10627 C C . GLY B2 1 289 ? -8.279 -7.714 67.153 1.00 95.97 0 B2 1
ATOM 10628 O O . GLY B2 1 289 ? -7.403 -6.928 66.779 1.00 95.97 0 B2 1
ATOM 10629 N N . GLY B2 1 290 ? -8.963 -8.464 66.301 1.00 91.09 0 B2 1
ATOM 10630 C CA . GLY B2 1 290 ? -8.521 -8.614 64.923 1.00 91.09 0 B2 1
ATOM 10631 C C . GLY B2 1 290 ? -7.300 -9.539 64.812 1.00 91.09 0 B2 1
ATOM 10632 O O . GLY B2 1 290 ? -7.036 -10.357 65.700 1.00 91.09 0 B2 1
ATOM 10633 N N . ALA B2 1 291 ? -6.549 -9.402 63.723 1.00 87.80 0 B2 1
ATOM 10634 C CA . ALA B2 1 291 ? -5.334 -10.167 63.509 1.00 87.80 0 B2 1
ATOM 10635 C C . ALA B2 1 291 ? -4.122 -9.653 64.257 1.00 87.80 0 B2 1
ATOM 10636 O O . ALA B2 1 291 ? -3.829 -8.454 64.218 1.00 87.80 0 B2 1
ATOM 10637 C CB . ALA B2 1 291 ? -4.956 -10.119 62.051 1.00 87.80 0 B2 1
ATOM 10638 N N . GLY B2 1 292 ? -3.349 -10.582 64.813 1.00 91.39 0 B2 1
ATOM 10639 C CA . GLY B2 1 292 ? -2.174 -10.249 65.607 1.00 91.39 0 B2 1
ATOM 10640 C C . GLY B2 1 292 ? -0.895 -11.006 65.275 1.00 91.39 0 B2 1
ATOM 10641 O O . GLY B2 1 292 ? 0.131 -10.745 65.896 1.00 91.39 0 B2 1
ATOM 10642 N N . ASP B2 1 293 ? -0.884 -11.922 64.306 1.00 82.19 0 B2 1
ATOM 10643 C CA . ASP B2 1 293 ? 0.325 -12.716 64.049 1.00 82.19 0 B2 1
ATOM 10644 C C . ASP B2 1 293 ? 1.529 -11.882 63.533 1.00 82.19 0 B2 1
ATOM 10645 O O . ASP B2 1 293 ? 2.683 -12.288 63.677 1.00 82.19 0 B2 1
ATOM 10646 C CB . ASP B2 1 293 ? 0.017 -13.900 63.133 1.00 82.19 0 B2 1
ATOM 10647 C CG . ASP B2 1 293 ? 0.023 -13.534 61.648 1.00 82.19 0 B2 1
ATOM 10648 O OD1 . ASP B2 1 293 ? -0.412 -12.427 61.255 1.00 82.19 0 B2 1
ATOM 10649 O OD2 . ASP B2 1 293 ? 0.568 -14.334 60.865 1.00 82.19 -1 B2 1
ATOM 10650 N N . SER B2 1 294 ? 1.286 -10.681 62.992 1.00 87.71 0 B2 1
ATOM 10651 C CA . SER B2 1 294 ? 2.323 -9.703 62.635 1.00 87.71 0 B2 1
ATOM 10652 C C . SER B2 1 294 ? 2.995 -9.070 63.863 1.00 87.71 0 B2 1
ATOM 10653 O O . SER B2 1 294 ? 4.060 -8.464 63.735 1.00 87.71 0 B2 1
ATOM 10654 C CB . SER B2 1 294 ? 1.716 -8.616 61.738 1.00 87.71 0 B2 1
ATOM 10655 O OG . SER B2 1 294 ? 0.685 -7.905 62.404 1.00 87.71 0 B2 1
ATOM 10656 N N . LEU B2 1 295 ? 2.396 -9.211 65.052 1.00 93.44 0 B2 1
ATOM 10657 C CA . LEU B2 1 295 ? 2.883 -8.691 66.334 1.00 93.44 0 B2 1
ATOM 10658 C C . LEU B2 1 295 ? 3.520 -9.777 67.225 1.00 93.44 0 B2 1
ATOM 10659 O O . LEU B2 1 295 ? 3.872 -9.486 68.369 1.00 93.44 0 B2 1
ATOM 10660 C CB . LEU B2 1 295 ? 1.748 -7.960 67.082 1.00 93.44 0 B2 1
ATOM 10661 C CG . LEU B2 1 295 ? 0.915 -6.954 66.266 1.00 93.44 0 B2 1
ATOM 10662 C CD1 . LEU B2 1 295 ? -0.161 -6.327 67.152 1.00 93.44 0 B2 1
ATOM 10663 C CD2 . LEU B2 1 295 ? 1.765 -5.816 65.705 1.00 93.44 0 B2 1
ATOM 10664 N N . LEU B2 1 296 ? 3.704 -11.012 66.732 1.00 87.58 0 B2 1
ATOM 10665 C CA . LEU B2 1 296 ? 4.314 -12.108 67.507 1.00 87.58 0 B2 1
ATOM 10666 C C . LEU B2 1 296 ? 5.703 -11.751 68.053 1.00 87.58 0 B2 1
ATOM 10667 O O . LEU B2 1 296 ? 6.000 -12.044 69.210 1.00 87.58 0 B2 1
ATOM 10668 C CB . LEU B2 1 296 ? 4.414 -13.381 66.646 1.00 87.58 0 B2 1
ATOM 10669 C CG . LEU B2 1 296 ? 3.066 -14.061 66.381 1.00 87.58 0 B2 1
ATOM 10670 C CD1 . LEU B2 1 296 ? 3.212 -15.179 65.354 1.00 87.58 0 B2 1
ATOM 10671 C CD2 . LEU B2 1 296 ? 2.473 -14.670 67.641 1.00 87.58 0 B2 1
ATOM 10672 N N . SER B2 1 297 ? 6.529 -11.064 67.259 1.00 82.43 0 B2 1
ATOM 10673 C CA . SER B2 1 297 ? 7.857 -10.600 67.683 1.00 82.43 0 B2 1
ATOM 10674 C C . SER B2 1 297 ? 7.799 -9.589 68.836 1.00 82.43 0 B2 1
ATOM 10675 O O . SER B2 1 297 ? 8.701 -9.580 69.674 1.00 82.43 0 B2 1
ATOM 10676 C CB . SER B2 1 297 ? 8.599 -9.989 66.489 1.00 82.43 0 B2 1
ATOM 10677 O OG . SER B2 1 297 ? 7.877 -8.893 65.950 1.00 82.43 0 B2 1
ATOM 10678 N N . LEU B2 1 298 ? 6.739 -8.774 68.920 1.00 90.12 0 B2 1
ATOM 10679 C CA . LEU B2 1 298 ? 6.494 -7.861 70.042 1.00 90.12 0 B2 1
ATOM 10680 C C . LEU B2 1 298 ? 5.990 -8.626 71.272 1.00 90.12 0 B2 1
ATOM 10681 O O . LEU B2 1 298 ? 6.529 -8.448 72.362 1.00 90.12 0 B2 1
ATOM 10682 C CB . LEU B2 1 298 ? 5.499 -6.755 69.637 1.00 90.12 0 B2 1
ATOM 10683 C CG . LEU B2 1 298 ? 5.931 -5.897 68.437 1.00 90.12 0 B2 1
ATOM 10684 C CD1 . LEU B2 1 298 ? 4.839 -4.877 68.138 1.00 90.12 0 B2 1
ATOM 10685 C CD2 . LEU B2 1 298 ? 7.232 -5.139 68.699 1.00 90.12 0 B2 1
ATOM 10686 N N . ALA B2 1 299 ? 5.011 -9.521 71.100 1.00 92.02 0 B2 1
ATOM 10687 C CA . ALA B2 1 299 ? 4.485 -10.357 72.181 1.00 92.02 0 B2 1
ATOM 10688 C C . ALA B2 1 299 ? 5.577 -11.226 72.836 1.00 92.02 0 B2 1
ATOM 10689 O O . ALA B2 1 299 ? 5.614 -11.341 74.061 1.00 92.02 0 B2 1
ATOM 10690 C CB . ALA B2 1 299 ? 3.333 -11.203 71.628 1.00 92.02 0 B2 1
ATOM 10691 N N . ALA B2 1 300 ? 6.512 -11.765 72.047 1.00 83.32 0 B2 1
ATOM 10692 C CA . ALA B2 1 300 ? 7.638 -12.568 72.530 1.00 83.32 0 B2 1
ATOM 10693 C C . ALA B2 1 300 ? 8.589 -11.821 73.491 1.00 83.32 0 B2 1
ATOM 10694 O O . ALA B2 1 300 ? 9.265 -12.470 74.293 1.00 83.32 0 B2 1
ATOM 10695 C CB . ALA B2 1 300 ? 8.408 -13.077 71.305 1.00 83.32 0 B2 1
ATOM 10696 N N . VAL B2 1 301 ? 8.641 -10.482 73.435 1.00 79.57 0 B2 1
ATOM 10697 C CA . VAL B2 1 301 ? 9.499 -9.630 74.288 1.00 79.57 0 B2 1
ATOM 10698 C C . VAL B2 1 301 ? 8.708 -8.762 75.281 1.00 79.57 0 B2 1
ATOM 10699 O O . VAL B2 1 301 ? 9.292 -7.941 75.990 1.00 79.57 0 B2 1
ATOM 10700 C CB . VAL B2 1 301 ? 10.480 -8.785 73.445 1.00 79.57 0 B2 1
ATOM 10701 C CG1 . VAL B2 1 301 ? 11.351 -9.664 72.538 1.00 79.57 0 B2 1
ATOM 10702 C CG2 . VAL B2 1 301 ? 9.784 -7.728 72.583 1.00 79.57 0 B2 1
ATOM 10703 N N . ALA B2 1 302 ? 7.384 -8.936 75.357 1.00 87.09 0 B2 1
ATOM 10704 C CA . ALA B2 1 302 ? 6.473 -8.105 76.152 1.00 87.09 0 B2 1
ATOM 10705 C C . ALA B2 1 302 ? 6.360 -8.487 77.648 1.00 87.09 0 B2 1
ATOM 10706 O O . ALA B2 1 302 ? 5.571 -7.883 78.380 1.00 87.09 0 B2 1
ATOM 10707 C CB . ALA B2 1 302 ? 5.106 -8.136 75.459 1.00 87.09 0 B2 1
ATOM 10708 N N . ASP B2 1 303 ? 7.117 -9.489 78.114 1.00 78.80 0 B2 1
ATOM 10709 C CA . ASP B2 1 303 ? 7.043 -10.033 79.481 1.00 78.80 0 B2 1
ATOM 10710 C C . ASP B2 1 303 ? 5.617 -10.487 79.871 1.00 78.80 0 B2 1
ATOM 10711 O O . ASP B2 1 303 ? 5.077 -10.120 80.918 1.00 78.80 0 B2 1
ATOM 10712 C CB . ASP B2 1 303 ? 7.686 -9.059 80.488 1.00 78.80 0 B2 1
ATOM 10713 C CG . ASP B2 1 303 ? 7.875 -9.671 81.883 1.00 78.80 0 B2 1
ATOM 10714 O OD1 . ASP B2 1 303 ? 8.058 -10.905 82.001 1.00 78.80 0 B2 1
ATOM 10715 O OD2 . ASP B2 1 303 ? 7.897 -8.908 82.877 1.00 78.80 -1 B2 1
ATOM 10716 N N . VAL B2 1 304 ? 4.985 -11.257 78.983 1.00 91.55 0 B2 1
ATOM 10717 C CA . VAL B2 1 304 ? 3.663 -11.883 79.165 1.00 91.55 0 B2 1
ATOM 10718 C C . VAL B2 1 304 ? 3.807 -13.405 79.171 1.00 91.55 0 B2 1
ATOM 10719 O O . VAL B2 1 304 ? 4.783 -13.934 78.644 1.00 91.55 0 B2 1
ATOM 10720 C CB . VAL B2 1 304 ? 2.662 -11.414 78.086 1.00 91.55 0 B2 1
ATOM 10721 C CG1 . VAL B2 1 304 ? 2.426 -9.904 78.168 1.00 91.55 0 B2 1
ATOM 10722 C CG2 . VAL B2 1 304 ? 3.093 -11.754 76.657 1.00 91.55 0 B2 1
ATOM 10723 N N . GLN B2 1 305 ? 2.852 -14.132 79.751 1.00 88.86 0 B2 1
ATOM 10724 C CA . GLN B2 1 305 ? 2.803 -15.600 79.658 1.00 88.86 0 B2 1
ATOM 10725 C C . GLN B2 1 305 ? 1.931 -16.087 78.503 1.00 88.86 0 B2 1
ATOM 10726 O O . GLN B2 1 305 ? 2.087 -17.227 78.075 1.00 88.86 0 B2 1
ATOM 10727 C CB . GLN B2 1 305 ? 2.318 -16.209 80.977 1.00 88.86 0 B2 1
ATOM 10728 C CG . GLN B2 1 305 ? 3.361 -16.050 82.089 1.00 88.86 0 B2 1
ATOM 10729 C CD . GLN B2 1 305 ? 3.306 -14.680 82.739 1.00 88.86 0 B2 1
ATOM 10730 O OE1 . GLN B2 1 305 ? 2.241 -14.166 83.039 1.00 88.86 0 B2 1
ATOM 10731 N NE2 . GLN B2 1 305 ? 4.426 -14.037 82.974 1.00 88.86 0 B2 1
ATOM 10732 N N . ALA B2 1 306 ? 1.040 -15.241 77.984 1.00 92.98 0 B2 1
ATOM 10733 C CA . ALA B2 1 306 ? 0.167 -15.563 76.865 1.00 92.98 0 B2 1
ATOM 10734 C C . ALA B2 1 306 ? -0.074 -14.349 75.966 1.00 92.98 0 B2 1
ATOM 10735 O O . ALA B2 1 306 ? -0.055 -13.206 76.423 1.00 92.98 0 B2 1
ATOM 10736 C CB . ALA B2 1 306 ? -1.155 -16.125 77.410 1.00 92.98 0 B2 1
ATOM 10737 N N . TYR B2 1 307 ? -0.358 -14.612 74.695 1.00 95.05 0 B2 1
ATOM 10738 C CA . TYR B2 1 307 ? -0.845 -13.636 73.737 1.00 95.05 0 B2 1
ATOM 10739 C C . TYR B2 1 307 ? -2.132 -14.153 73.087 1.00 95.05 0 B2 1
ATOM 10740 O O . TYR B2 1 307 ? -2.130 -15.150 72.361 1.00 95.05 0 B2 1
ATOM 10741 C CB . TYR B2 1 307 ? 0.275 -13.258 72.758 1.00 95.05 0 B2 1
ATOM 10742 C CG . TYR B2 1 307 ? -0.135 -12.398 71.576 1.00 95.05 0 B2 1
ATOM 10743 C CD1 . TYR B2 1 307 ? -1.014 -11.318 71.768 1.00 95.05 0 B2 1
ATOM 10744 C CD2 . TYR B2 1 307 ? 0.418 -12.621 70.301 1.00 95.05 0 B2 1
ATOM 10745 C CE1 . TYR B2 1 307 ? -1.318 -10.445 70.716 1.00 95.05 0 B2 1
ATOM 10746 C CE2 . TYR B2 1 307 ? 0.107 -11.761 69.231 1.00 95.05 0 B2 1
ATOM 10747 C CZ . TYR B2 1 307 ? -0.748 -10.660 69.450 1.00 95.05 0 B2 1
ATOM 10748 O OH . TYR B2 1 307 ? -1.004 -9.774 68.462 1.00 95.05 0 B2 1
ATOM 10749 N N . VAL B2 1 308 ? -3.247 -13.491 73.410 1.00 95.52 0 B2 1
ATOM 10750 C CA . VAL B2 1 308 ? -4.559 -13.764 72.820 1.00 95.52 0 B2 1
ATOM 10751 C C . VAL B2 1 308 ? -4.745 -12.888 71.609 1.00 95.52 0 B2 1
ATOM 10752 O O . VAL B2 1 308 ? -4.776 -11.661 71.680 1.00 95.52 0 B2 1
ATOM 10753 C CB . VAL B2 1 308 ? -5.753 -13.546 73.763 1.00 95.52 0 B2 1
ATOM 10754 C CG1 . VAL B2 1 308 ? -7.017 -14.201 73.185 1.00 95.52 0 B2 1
ATOM 10755 C CG2 . VAL B2 1 308 ? -5.465 -14.109 75.149 1.00 95.52 0 B2 1
ATOM 10756 N N . THR B2 1 309 ? -4.945 -13.523 70.483 1.00 94.99 0 B2 1
ATOM 10757 C CA . THR B2 1 309 ? -5.379 -12.825 69.296 1.00 94.99 0 B2 1
ATOM 10758 C C . THR B2 1 309 ? -6.122 -13.839 68.460 1.00 94.99 0 B2 1
ATOM 10759 O O . THR B2 1 309 ? -6.625 -14.856 68.942 1.00 94.99 0 B2 1
ATOM 10760 C CB . THR B2 1 309 ? -4.169 -12.131 68.626 1.00 94.99 0 B2 1
ATOM 10761 O OG1 . THR B2 1 309 ? -4.585 -11.329 67.545 1.00 94.99 0 B2 1
ATOM 10762 C CG2 . THR B2 1 309 ? -3.079 -13.095 68.147 1.00 94.99 0 B2 1
ATOM 10763 N N . ALA B2 1 310 ? -6.199 -13.556 67.192 1.00 87.77 0 B2 1
ATOM 10764 C CA . ALA B2 1 310 ? -6.559 -14.521 66.211 1.00 87.77 0 B2 1
ATOM 10765 C C . ALA B2 1 310 ? -5.517 -14.418 65.102 1.00 87.77 0 B2 1
ATOM 10766 O O . ALA B2 1 310 ? -4.529 -13.685 65.209 1.00 87.77 0 B2 1
ATOM 10767 C CB . ALA B2 1 310 ? -7.979 -14.154 65.851 1.00 87.77 0 B2 1
ATOM 10768 N N . ASP B2 1 311 ? -5.748 -15.119 64.009 1.00 81.09 0 B2 1
ATOM 10769 C CA . ASP B2 1 311 ? -4.903 -15.022 62.815 1.00 81.09 0 B2 1
ATOM 10770 C C . ASP B2 1 311 ? -3.635 -15.846 62.901 1.00 81.09 0 B2 1
ATOM 10771 O O . ASP B2 1 311 ? -2.733 -15.675 62.090 1.00 81.09 0 B2 1
ATOM 10772 C CB . ASP B2 1 311 ? -4.622 -13.545 62.401 1.00 81.09 0 B2 1
ATOM 10773 C CG . ASP B2 1 311 ? -4.944 -13.124 60.978 1.00 81.09 0 B2 1
ATOM 10774 O OD1 . ASP B2 1 311 ? -5.998 -13.524 60.528 1.00 81.09 0 B2 1
ATOM 10775 O OD2 . ASP B2 1 311 ? -4.262 -12.314 60.317 1.00 81.09 -1 B2 1
ATOM 10776 N N . LEU B2 1 312 ? -3.529 -16.732 63.884 1.00 82.24 0 B2 1
ATOM 10777 C CA . LEU B2 1 312 ? -2.258 -17.363 64.167 1.00 82.24 0 B2 1
ATOM 10778 C C . LEU B2 1 312 ? -1.960 -18.455 63.151 1.00 82.24 0 B2 1
ATOM 10779 O O . LEU B2 1 312 ? -2.303 -19.629 63.278 1.00 82.24 0 B2 1
ATOM 10780 C CB . LEU B2 1 312 ? -2.166 -17.758 65.635 1.00 82.24 0 B2 1
ATOM 10781 C CG . LEU B2 1 312 ? -2.340 -16.526 66.545 1.00 82.24 0 B2 1
ATOM 10782 C CD1 . LEU B2 1 312 ? -2.474 -16.994 67.982 1.00 82.24 0 B2 1
ATOM 10783 C CD2 . LEU B2 1 312 ? -1.187 -15.532 66.358 1.00 82.24 0 B2 1
ATOM 10784 N N . ARG B2 1 313 ? -1.258 -17.997 62.130 1.00 73.81 0 B2 1
ATOM 10785 C CA . ARG B2 1 313 ? -0.556 -18.781 61.149 1.00 73.81 0 B2 1
ATOM 10786 C C . ARG B2 1 313 ? 0.481 -19.703 61.854 1.00 73.81 0 B2 1
ATOM 10787 O O . ARG B2 1 313 ? 1.457 -19.157 62.352 1.00 73.81 0 B2 1
ATOM 10788 C CB . ARG B2 1 313 ? 0.101 -17.750 60.186 1.00 73.81 0 B2 1
ATOM 10789 C CG . ARG B2 1 313 ? -0.517 -17.623 58.789 1.00 73.81 0 B2 1
ATOM 10790 C CD . ARG B2 1 313 ? 0.209 -16.684 57.812 1.00 73.81 0 B2 1
ATOM 10791 N NE . ARG B2 1 313 ? 0.709 -15.448 58.415 1.00 73.81 0 B2 1
ATOM 10792 C CZ . ARG B2 1 313 ? 1.490 -14.545 57.866 1.00 73.81 0 B2 1
ATOM 10793 N NH1 . ARG B2 1 313 ? 1.855 -14.585 56.621 1.00 73.81 1 B2 1
ATOM 10794 N NH2 . ARG B2 1 313 ? 1.931 -13.567 58.587 1.00 73.81 0 B2 1
ATOM 10795 N N . HIS B2 1 314 ? 0.331 -21.048 61.836 1.00 56.76 0 B2 1
ATOM 10796 C CA . HIS B2 1 314 ? 1.436 -22.049 61.847 1.00 56.76 0 B2 1
ATOM 10797 C C . HIS B2 1 314 ? 2.863 -21.482 61.621 1.00 56.76 0 B2 1
ATOM 10798 O O . HIS B2 1 314 ? 3.533 -21.457 62.625 1.00 56.76 0 B2 1
ATOM 10799 C CB . HIS B2 1 314 ? 1.127 -23.354 61.051 1.00 56.76 0 B2 1
ATOM 10800 C CG . HIS B2 1 314 ? 2.100 -24.558 61.167 1.00 56.76 0 B2 1
ATOM 10801 N ND1 . HIS B2 1 314 ? 2.958 -25.022 62.611 1.00 56.76 0 B2 1
ATOM 10802 C CD2 . HIS B2 1 314 ? 2.721 -25.436 59.888 1.00 56.76 0 B2 1
ATOM 10803 C CE1 . HIS B2 1 314 ? 4.101 -26.181 62.198 1.00 56.76 0 B2 1
ATOM 10804 N NE2 . HIS B2 1 314 ? 4.036 -26.495 60.539 1.00 56.76 0 B2 1
ATOM 10805 N N . HIS B2 1 315 ? 3.451 -21.191 60.439 1.00 59.24 0 B2 1
ATOM 10806 C CA . HIS B2 1 315 ? 4.871 -20.828 60.209 1.00 59.24 0 B2 1
ATOM 10807 C C . HIS B2 1 315 ? 5.321 -19.751 61.217 1.00 59.24 0 B2 1
ATOM 10808 O O . HIS B2 1 315 ? 6.176 -20.071 62.046 1.00 59.24 0 B2 1
ATOM 10809 C CB . HIS B2 1 315 ? 5.137 -20.336 58.762 1.00 59.24 0 B2 1
ATOM 10810 C CG . HIS B2 1 315 ? 5.510 -21.275 57.652 1.00 59.24 0 B2 1
ATOM 10811 N ND1 . HIS B2 1 315 ? 4.901 -21.283 56.426 1.00 59.24 0 B2 1
ATOM 10812 C CD2 . HIS B2 1 315 ? 6.679 -21.968 57.504 1.00 59.24 0 B2 1
ATOM 10813 C CE1 . HIS B2 1 315 ? 5.602 -22.045 55.581 1.00 59.24 0 B2 1
ATOM 10814 N NE2 . HIS B2 1 315 ? 6.719 -22.468 56.188 1.00 59.24 0 B2 1
ATOM 10815 N N . PRO B2 1 316 ? 4.756 -18.518 61.219 1.00 76.27 0 B2 1
ATOM 10816 C CA . PRO B2 1 316 ? 4.995 -17.520 62.256 1.00 76.27 0 B2 1
ATOM 10817 C C . PRO B2 1 316 ? 4.818 -18.049 63.675 1.00 76.27 0 B2 1
ATOM 10818 O O . PRO B2 1 316 ? 5.578 -17.687 64.573 1.00 76.27 0 B2 1
ATOM 10819 C CB . PRO B2 1 316 ? 3.979 -16.403 62.002 1.00 76.27 0 B2 1
ATOM 10820 C CG . PRO B2 1 316 ? 3.728 -16.464 60.506 1.00 76.27 0 B2 1
ATOM 10821 C CD . PRO B2 1 316 ? 3.978 -17.920 60.146 1.00 76.27 0 B2 1
ATOM 10822 N N . ALA B2 1 317 ? 3.809 -18.885 63.897 1.00 73.52 0 B2 1
ATOM 10823 C CA . ALA B2 1 317 ? 3.479 -19.407 65.201 1.00 73.52 0 B2 1
ATOM 10824 C C . ALA B2 1 317 ? 4.542 -20.431 65.702 1.00 73.52 0 B2 1
ATOM 10825 O O . ALA B2 1 317 ? 5.129 -20.300 66.772 1.00 73.52 0 B2 1
ATOM 10826 C CB . ALA B2 1 317 ? 2.015 -19.913 65.126 1.00 73.52 0 B2 1
ATOM 10827 N N . ASP B2 1 318 ? 4.844 -21.456 64.927 1.00 59.29 0 B2 1
ATOM 10828 C CA . ASP B2 1 318 ? 5.891 -22.439 65.164 1.00 59.29 0 B2 1
ATOM 10829 C C . ASP B2 1 318 ? 7.252 -21.745 65.351 1.00 59.29 0 B2 1
ATOM 10830 O O . ASP B2 1 318 ? 7.932 -21.971 66.350 1.00 59.29 0 B2 1
ATOM 10831 C CB . ASP B2 1 318 ? 5.832 -23.400 63.973 1.00 59.29 0 B2 1
ATOM 10832 C CG . ASP B2 1 318 ? 6.941 -24.453 63.902 1.00 59.29 0 B2 1
ATOM 10833 O OD1 . ASP B2 1 318 ? 6.697 -25.638 64.212 1.00 59.29 0 B2 1
ATOM 10834 O OD2 . ASP B2 1 318 ? 8.061 -24.127 63.461 1.00 59.29 -1 B2 1
ATOM 10835 N N . GLU B2 1 319 ? 7.596 -20.784 64.492 1.00 66.92 0 B2 1
ATOM 10836 C CA . GLU B2 1 319 ? 8.783 -19.946 64.680 1.00 66.92 0 B2 1
ATOM 10837 C C . GLU B2 1 319 ? 8.768 -19.181 66.014 1.00 66.92 0 B2 1
ATOM 10838 O O . GLU B2 1 319 ? 9.788 -19.159 66.713 1.00 66.92 0 B2 1
ATOM 10839 C CB . GLU B2 1 319 ? 8.906 -18.952 63.521 1.00 66.92 0 B2 1
ATOM 10840 C CG . GLU B2 1 319 ? 9.312 -19.623 62.200 1.00 66.92 0 B2 1
ATOM 10841 C CD . GLU B2 1 319 ? 9.080 -18.713 60.983 1.00 66.92 0 B2 1
ATOM 10842 O OE1 . GLU B2 1 319 ? 8.958 -17.474 61.129 1.00 66.92 0 B2 1
ATOM 10843 O OE2 . GLU B2 1 319 ? 9.087 -19.224 59.840 1.00 66.92 -1 B2 1
ATOM 10844 N N . HIS B2 1 320 ? 7.625 -18.595 66.402 1.00 79.08 0 B2 1
ATOM 10845 C CA . HIS B2 1 320 ? 7.463 -17.902 67.688 1.00 79.08 0 B2 1
ATOM 10846 C C . HIS B2 1 320 ? 7.816 -18.825 68.846 1.00 79.08 0 B2 1
ATOM 10847 O O . HIS B2 1 320 ? 8.543 -18.416 69.746 1.00 79.08 0 B2 1
ATOM 10848 C CB . HIS B2 1 320 ? 6.039 -17.331 67.844 1.00 79.08 0 B2 1
ATOM 10849 C CG . HIS B2 1 320 ? 5.680 -16.897 69.248 1.00 79.08 0 B2 1
ATOM 10850 N ND1 . HIS B2 1 320 ? 5.675 -15.586 69.720 1.00 79.08 0 B2 1
ATOM 10851 C CD2 . HIS B2 1 320 ? 5.320 -17.724 70.271 1.00 79.08 0 B2 1
ATOM 10852 C CE1 . HIS B2 1 320 ? 5.292 -15.656 71.007 1.00 79.08 0 B2 1
ATOM 10853 N NE2 . HIS B2 1 320 ? 5.056 -16.931 71.358 1.00 79.08 0 B2 1
ATOM 10854 N N . ARG B2 1 321 ? 7.363 -20.077 68.835 1.00 68.36 0 B2 1
ATOM 10855 C CA . ARG B2 1 321 ? 7.619 -20.977 69.960 1.00 68.36 0 B2 1
ATOM 10856 C C . ARG B2 1 321 ? 9.003 -21.567 70.052 1.00 68.36 0 B2 1
ATOM 10857 O O . ARG B2 1 321 ? 9.450 -21.875 71.158 1.00 68.36 0 B2 1
ATOM 10858 C CB . ARG B2 1 321 ? 6.683 -22.138 69.885 1.00 68.36 0 B2 1
ATOM 10859 C CG . ARG B2 1 321 ? 5.297 -21.829 70.307 1.00 68.36 0 B2 1
ATOM 10860 C CD . ARG B2 1 321 ? 5.199 -21.289 71.727 1.00 68.36 0 B2 1
ATOM 10861 N NE . ARG B2 1 321 ? 5.655 -22.230 72.730 1.00 68.36 0 B2 1
ATOM 10862 C CZ . ARG B2 1 321 ? 5.587 -21.924 74.002 1.00 68.36 0 B2 1
ATOM 10863 N NH1 . ARG B2 1 321 ? 4.865 -20.943 74.452 1.00 68.36 1 B2 1
ATOM 10864 N NH2 . ARG B2 1 321 ? 6.263 -22.605 74.857 1.00 68.36 0 B2 1
ATOM 10865 N N . ARG B2 1 322 ? 9.689 -21.748 68.923 1.00 58.02 0 B2 1
ATOM 10866 C CA . ARG B2 1 322 ? 11.107 -22.135 68.966 1.00 58.02 0 B2 1
ATOM 10867 C C . ARG B2 1 322 ? 11.909 -21.052 69.675 1.00 58.02 0 B2 1
ATOM 10868 O O . ARG B2 1 322 ? 12.857 -21.358 70.396 1.00 58.02 0 B2 1
ATOM 10869 C CB . ARG B2 1 322 ? 11.656 -22.346 67.555 1.00 58.02 0 B2 1
ATOM 10870 C CG . ARG B2 1 322 ? 10.970 -23.518 66.865 1.00 58.02 0 B2 1
ATOM 10871 C CD . ARG B2 1 322 ? 11.412 -23.581 65.413 1.00 58.02 0 B2 1
ATOM 10872 N NE . ARG B2 1 322 ? 10.517 -24.460 64.664 1.00 58.02 0 B2 1
ATOM 10873 C CZ . ARG B2 1 322 ? 10.849 -25.465 63.900 1.00 58.02 0 B2 1
ATOM 10874 N NH1 . ARG B2 1 322 ? 12.087 -25.736 63.614 1.00 58.02 1 B2 1
ATOM 10875 N NH2 . ARG B2 1 322 ? 9.916 -26.213 63.407 1.00 58.02 0 B2 1
ATOM 10876 N N . ALA B2 1 323 ? 11.499 -19.795 69.492 1.00 67.68 0 B2 1
ATOM 10877 C CA . ALA B2 1 323 ? 12.133 -18.618 70.069 1.00 67.68 0 B2 1
ATOM 10878 C C . ALA B2 1 323 ? 11.594 -18.194 71.452 1.00 67.68 0 B2 1
ATOM 10879 O O . ALA B2 1 323 ? 12.319 -17.523 72.189 1.00 67.68 0 B2 1
ATOM 10880 C CB . ALA B2 1 323 ? 11.979 -17.486 69.048 1.00 67.68 0 B2 1
ATOM 10881 N N . SER B2 1 324 ? 10.355 -18.541 71.823 1.00 78.06 0 B2 1
ATOM 10882 C CA . SER B2 1 324 ? 9.658 -17.962 72.982 1.00 78.06 0 B2 1
ATOM 10883 C C . SER B2 1 324 ? 8.746 -18.944 73.719 1.00 78.06 0 B2 1
ATOM 10884 O O . SER B2 1 324 ? 8.012 -19.716 73.103 1.00 78.06 0 B2 1
ATOM 10885 C CB . SER B2 1 324 ? 8.826 -16.760 72.525 1.00 78.06 0 B2 1
ATOM 10886 O OG . SER B2 1 324 ? 8.294 -16.085 73.648 1.00 78.06 0 B2 1
ATOM 10887 N N . ASN B2 1 325 ? 8.735 -18.868 75.054 1.00 73.88 0 B2 1
ATOM 10888 C CA . ASN B2 1 325 ? 7.795 -19.615 75.892 1.00 73.88 0 B2 1
ATOM 10889 C C . ASN B2 1 325 ? 6.428 -18.914 76.064 1.00 73.88 0 B2 1
ATOM 10890 O O . ASN B2 1 325 ? 5.543 -19.470 76.721 1.00 73.88 0 B2 1
ATOM 10891 C CB . ASN B2 1 325 ? 8.449 -19.979 77.238 1.00 73.88 0 B2 1
ATOM 10892 C CG . ASN B2 1 325 ? 7.661 -21.053 77.980 1.00 73.88 0 B2 1
ATOM 10893 O OD1 . ASN B2 1 325 ? 7.269 -22.070 77.424 1.00 73.88 0 B2 1
ATOM 10894 N ND2 . ASN B2 1 325 ? 7.391 -20.869 79.250 1.00 73.88 0 B2 1
ATOM 10895 N N . VAL B2 1 326 ? 6.208 -17.739 75.459 1.00 87.67 0 B2 1
ATOM 10896 C CA . VAL B2 1 326 ? 4.899 -17.066 75.484 1.00 87.67 0 B2 1
ATOM 10897 C C . VAL B2 1 326 ? 3.845 -17.933 74.806 1.00 87.67 0 B2 1
ATOM 10898 O O . VAL B2 1 326 ? 4.010 -18.343 73.652 1.00 87.67 0 B2 1
ATOM 10899 C CB . VAL B2 1 326 ? 4.946 -15.664 74.847 1.00 87.67 0 B2 1
ATOM 10900 C CG1 . VAL B2 1 326 ? 3.562 -15.003 74.806 1.00 87.67 0 B2 1
ATOM 10901 C CG2 . VAL B2 1 326 ? 5.898 -14.764 75.637 1.00 87.67 0 B2 1
ATOM 10902 N N . ALA B2 1 327 ? 2.771 -18.230 75.529 1.00 86.22 0 B2 1
ATOM 10903 C CA . ALA B2 1 327 ? 1.655 -18.979 74.994 1.00 86.22 0 B2 1
ATOM 10904 C C . ALA B2 1 327 ? 0.951 -18.211 73.878 1.00 86.22 0 B2 1
ATOM 10905 O O . ALA B2 1 327 ? 0.862 -16.987 73.945 1.00 86.22 0 B2 1
ATOM 10906 C CB . ALA B2 1 327 ? 0.652 -19.277 76.105 1.00 86.22 0 B2 1
ATOM 10907 N N . LEU B2 1 328 ? 0.356 -18.906 72.918 1.00 84.95 0 B2 1
ATOM 10908 C CA . LEU B2 1 328 ? -0.682 -18.307 72.086 1.00 84.95 0 B2 1
ATOM 10909 C C . LEU B2 1 328 ? -2.047 -18.846 72.428 1.00 84.95 0 B2 1
ATOM 10910 O O . LEU B2 1 328 ? -2.201 -19.992 72.843 1.00 84.95 0 B2 1
ATOM 10911 C CB . LEU B2 1 328 ? -0.404 -18.463 70.596 1.00 84.95 0 B2 1
ATOM 10912 C CG . LEU B2 1 328 ? 0.749 -17.591 70.117 1.00 84.95 0 B2 1
ATOM 10913 C CD1 . LEU B2 1 328 ? 0.911 -17.728 68.600 1.00 84.95 0 B2 1
ATOM 10914 C CD2 . LEU B2 1 328 ? 0.653 -16.114 70.409 1.00 84.95 0 B2 1
ATOM 10915 N N . ILE B2 1 329 ? -3.032 -17.988 72.205 1.00 88.51 0 B2 1
ATOM 10916 C CA . ILE B2 1 329 ? -4.443 -18.321 72.232 1.00 88.51 0 B2 1
ATOM 10917 C C . ILE B2 1 329 ? -5.042 -17.709 70.971 1.00 88.51 0 B2 1
ATOM 10918 O O . ILE B2 1 329 ? -4.942 -16.503 70.749 1.00 88.51 0 B2 1
ATOM 10919 C CB . ILE B2 1 329 ? -5.111 -17.823 73.524 1.00 88.51 0 B2 1
ATOM 10920 C CG1 . ILE B2 1 329 ? -4.331 -18.249 74.787 1.00 88.51 0 B2 1
ATOM 10921 C CG2 . ILE B2 1 329 ? -6.559 -18.330 73.554 1.00 88.51 0 B2 1
ATOM 10922 C CD1 . ILE B2 1 329 ? -4.912 -17.695 76.086 1.00 88.51 0 B2 1
ATOM 10923 N N . ASP B2 1 330 ? -5.613 -18.559 70.132 1.00 82.10 0 B2 1
ATOM 10924 C CA . ASP B2 1 330 ? -6.117 -18.234 68.805 1.00 82.10 0 B2 1
ATOM 10925 C C . ASP B2 1 330 ? -7.635 -18.424 68.800 1.00 82.10 0 B2 1
ATOM 10926 O O . ASP B2 1 330 ? -8.146 -19.547 68.918 1.00 82.10 0 B2 1
ATOM 10927 C CB . ASP B2 1 330 ? -5.392 -19.131 67.800 1.00 82.10 0 B2 1
ATOM 10928 C CG . ASP B2 1 330 ? -5.610 -18.786 66.328 1.00 82.10 0 B2 1
ATOM 10929 O OD1 . ASP B2 1 330 ? -6.325 -17.831 65.953 1.00 82.10 0 B2 1
ATOM 10930 O OD2 . ASP B2 1 330 ? -5.076 -19.560 65.509 1.00 82.10 -1 B2 1
ATOM 10931 N N . VAL B2 1 331 ? -8.351 -17.305 68.737 1.00 87.72 0 B2 1
ATOM 10932 C CA . VAL B2 1 331 ? -9.817 -17.249 68.782 1.00 87.72 0 B2 1
ATOM 10933 C C . VAL B2 1 331 ? -10.399 -16.996 67.386 1.00 87.72 0 B2 1
ATOM 10934 O O . VAL B2 1 331 ? -9.697 -16.598 66.455 1.00 87.72 0 B2 1
ATOM 10935 C CB . VAL B2 1 331 ? -10.304 -16.226 69.833 1.00 87.72 0 B2 1
ATOM 10936 C CG1 . VAL B2 1 331 ? -9.660 -16.449 71.209 1.00 87.72 0 B2 1
ATOM 10937 C CG2 . VAL B2 1 331 ? -10.057 -14.769 69.447 1.00 87.72 0 B2 1
ATOM 10938 N N . ALA B2 1 332 ? -11.701 -17.218 67.218 1.00 79.28 0 B2 1
ATOM 10939 C CA . ALA B2 1 332 ? -12.392 -16.864 65.982 1.00 79.28 0 B2 1
ATOM 10940 C C . ALA B2 1 332 ? -12.414 -15.350 65.740 1.00 79.28 0 B2 1
ATOM 10941 O O . ALA B2 1 332 ? -12.389 -14.545 66.675 1.00 79.28 0 B2 1
ATOM 10942 C CB . ALA B2 1 332 ? -13.806 -17.413 66.046 1.00 79.28 0 B2 1
ATOM 10943 N N . HIS B2 1 333 ? -12.500 -14.956 64.470 1.00 81.89 0 B2 1
ATOM 10944 C CA . HIS B2 1 333 ? -12.286 -13.568 64.097 1.00 81.89 0 B2 1
ATOM 10945 C C . HIS B2 1 333 ? -13.279 -12.593 64.648 1.00 81.89 0 B2 1
ATOM 10946 O O . HIS B2 1 333 ? -12.949 -11.721 65.451 1.00 81.89 0 B2 1
ATOM 10947 C CB . HIS B2 1 333 ? -12.160 -13.444 62.562 1.00 81.89 0 B2 1
ATOM 10948 C CG . HIS B2 1 333 ? -11.869 -12.072 61.980 1.00 81.89 0 B2 1
ATOM 10949 N ND1 . HIS B2 1 333 ? -11.176 -11.877 60.817 1.00 81.89 0 B2 1
ATOM 10950 C CD2 . HIS B2 1 333 ? -12.260 -10.821 62.395 1.00 81.89 0 B2 1
ATOM 10951 C CE1 . HIS B2 1 333 ? -11.137 -10.574 60.542 1.00 81.89 0 B2 1
ATOM 10952 N NE2 . HIS B2 1 333 ? -11.779 -9.881 61.481 1.00 81.89 0 B2 1
ATOM 10953 N N . TRP B2 1 334 ? -14.502 -12.768 64.200 1.00 82.47 0 B2 1
ATOM 10954 C CA . TRP B2 1 334 ? -15.613 -11.959 64.617 1.00 82.47 0 B2 1
ATOM 10955 C C . TRP B2 1 334 ? -15.748 -11.935 66.150 1.00 82.47 0 B2 1
ATOM 10956 O O . TRP B2 1 334 ? -16.057 -10.892 66.722 1.00 82.47 0 B2 1
ATOM 10957 C CB . TRP B2 1 334 ? -16.796 -12.568 63.884 1.00 82.47 0 B2 1
ATOM 10958 C CG . TRP B2 1 334 ? -18.107 -12.117 64.374 1.00 82.47 0 B2 1
ATOM 10959 C CD1 . TRP B2 1 334 ? -18.800 -11.078 63.879 1.00 82.47 0 B2 1
ATOM 10960 C CD2 . TRP B2 1 334 ? -18.881 -12.645 65.481 1.00 82.47 0 B2 1
ATOM 10961 N NE1 . TRP B2 1 334 ? -19.958 -10.917 64.608 1.00 82.47 0 B2 1
ATOM 10962 C CE2 . TRP B2 1 334 ? -20.054 -11.849 65.616 1.00 82.47 0 B2 1
ATOM 10963 C CE3 . TRP B2 1 334 ? -18.719 -13.730 66.367 1.00 82.47 0 B2 1
ATOM 10964 C CZ2 . TRP B2 1 334 ? -21.018 -12.108 66.596 1.00 82.47 0 B2 1
ATOM 10965 C CZ3 . TRP B2 1 334 ? -19.697 -14.019 67.331 1.00 82.47 0 B2 1
ATOM 10966 C CH2 . TRP B2 1 334 ? -20.839 -13.206 67.453 1.00 82.47 0 B2 1
ATOM 10967 N N . ALA B2 1 335 ? -15.416 -13.039 66.833 1.00 86.60 0 B2 1
ATOM 10968 C CA . ALA B2 1 335 ? -15.458 -13.118 68.290 1.00 86.60 0 B2 1
ATOM 10969 C C . ALA B2 1 335 ? -14.426 -12.223 68.995 1.00 86.60 0 B2 1
ATOM 10970 O O . ALA B2 1 335 ? -14.749 -11.696 70.057 1.00 86.60 0 B2 1
ATOM 10971 C CB . ALA B2 1 335 ? -15.288 -14.579 68.709 1.00 86.60 0 B2 1
ATOM 10972 N N . SER B2 1 336 ? -13.222 -12.015 68.440 1.00 91.00 0 B2 1
ATOM 10973 C CA . SER B2 1 336 ? -12.211 -11.135 69.061 1.00 91.00 0 B2 1
ATOM 10974 C C . SER B2 1 336 ? -12.557 -9.644 68.970 1.00 91.00 0 B2 1
ATOM 10975 O O . SER B2 1 336 ? -11.975 -8.830 69.690 1.00 91.00 0 B2 1
ATOM 10976 C CB . SER B2 1 336 ? -10.803 -11.401 68.508 1.00 91.00 0 B2 1
ATOM 10977 O OG . SER B2 1 336 ? -10.536 -10.804 67.256 1.00 91.00 0 B2 1
ATOM 10978 N N . GLU B2 1 337 ? -13.514 -9.281 68.113 1.00 91.24 0 B2 1
ATOM 10979 C CA . GLU B2 1 337 ? -13.932 -7.896 67.875 1.00 91.24 0 B2 1
ATOM 10980 C C . GLU B2 1 337 ? -15.360 -7.600 68.341 1.00 91.24 0 B2 1
ATOM 10981 O O . GLU B2 1 337 ? -15.671 -6.449 68.639 1.00 91.24 0 B2 1
ATOM 10982 C CB . GLU B2 1 337 ? -13.788 -7.584 66.387 1.00 91.24 0 B2 1
ATOM 10983 C CG . GLU B2 1 337 ? -12.311 -7.641 65.945 1.00 91.24 0 B2 1
ATOM 10984 C CD . GLU B2 1 337 ? -12.153 -7.489 64.425 1.00 91.24 0 B2 1
ATOM 10985 O OE1 . GLU B2 1 337 ? -13.067 -7.912 63.685 1.00 91.24 0 B2 1
ATOM 10986 O OE2 . GLU B2 1 337 ? -11.118 -6.940 63.976 1.00 91.24 -1 B2 1
ATOM 10987 N N . PHE B2 1 338 ? -16.221 -8.611 68.480 1.00 93.28 0 B2 1
ATOM 10988 C CA . PHE B2 1 338 ? -17.581 -8.437 68.990 1.00 93.28 0 B2 1
ATOM 10989 C C . PHE B2 1 338 ? -17.666 -7.690 70.340 1.00 93.28 0 B2 1
ATOM 10990 O O . PHE B2 1 338 ? -18.556 -6.844 70.461 1.00 93.28 0 B2 1
ATOM 10991 C CB . PHE B2 1 338 ? -18.298 -9.791 69.037 1.00 93.28 0 B2 1
ATOM 10992 C CG . PHE B2 1 338 ? -19.742 -9.678 69.481 1.00 93.28 0 B2 1
ATOM 10993 C CD1 . PHE B2 1 338 ? -20.724 -9.296 68.551 1.00 93.28 0 B2 1
ATOM 10994 C CD2 . PHE B2 1 338 ? -20.099 -9.904 70.824 1.00 93.28 0 B2 1
ATOM 10995 C CE1 . PHE B2 1 338 ? -22.060 -9.140 68.959 1.00 93.28 0 B2 1
ATOM 10996 C CE2 . PHE B2 1 338 ? -21.437 -9.750 71.229 1.00 93.28 0 B2 1
ATOM 10997 C CZ . PHE B2 1 338 ? -22.418 -9.366 70.298 1.00 93.28 0 B2 1
ATOM 10998 N N . PRO B2 1 339 ? -16.752 -7.877 71.325 1.00 96.12 0 B2 1
ATOM 10999 C CA . PRO B2 1 339 ? -16.756 -7.096 72.568 1.00 96.12 0 B2 1
ATOM 11000 C C . PRO B2 1 339 ? -16.718 -5.572 72.367 1.00 96.12 0 B2 1
ATOM 11001 O O . PRO B2 1 339 ? -17.271 -4.835 73.188 1.00 96.12 0 B2 1
ATOM 11002 C CB . PRO B2 1 339 ? -15.532 -7.578 73.357 1.00 96.12 0 B2 1
ATOM 11003 C CG . PRO B2 1 339 ? -15.379 -9.027 72.902 1.00 96.12 0 B2 1
ATOM 11004 C CD . PRO B2 1 339 ? -15.756 -8.940 71.426 1.00 96.12 0 B2 1
ATOM 11005 N N . TRP B2 1 340 ? -16.127 -5.080 71.269 1.00 97.67 0 B2 1
ATOM 11006 C CA . TRP B2 1 340 ? -16.143 -3.654 70.930 1.00 97.67 0 B2 1
ATOM 11007 C C . TRP B2 1 340 ? -17.555 -3.120 70.664 1.00 97.67 0 B2 1
ATOM 11008 O O . TRP B2 1 340 ? -17.818 -1.960 70.967 1.00 97.67 0 B2 1
ATOM 11009 C CB . TRP B2 1 340 ? -15.237 -3.383 69.726 1.00 97.67 0 B2 1
ATOM 11010 C CG . TRP B2 1 340 ? -15.363 -2.015 69.141 1.00 97.67 0 B2 1
ATOM 11011 C CD1 . TRP B2 1 340 ? -14.757 -0.893 69.590 1.00 97.67 0 B2 1
ATOM 11012 C CD2 . TRP B2 1 340 ? -16.243 -1.591 68.054 1.00 97.67 0 B2 1
ATOM 11013 N NE1 . TRP B2 1 340 ? -15.172 0.187 68.837 1.00 97.67 0 B2 1
ATOM 11014 C CE2 . TRP B2 1 340 ? -16.080 -0.188 67.869 1.00 97.67 0 B2 1
ATOM 11015 C CE3 . TRP B2 1 340 ? -17.175 -2.249 67.222 1.00 97.67 0 B2 1
ATOM 11016 C CZ2 . TRP B2 1 340 ? -16.786 0.525 66.892 1.00 97.67 0 B2 1
ATOM 11017 C CZ3 . TRP B2 1 340 ? -17.888 -1.541 66.234 1.00 97.67 0 B2 1
ATOM 11018 C CH2 . TRP B2 1 340 ? -17.680 -0.163 66.054 1.00 97.67 0 B2 1
ATOM 11019 N N . CYS B2 1 341 ? -18.487 -3.942 70.169 1.00 97.40 0 B2 1
ATOM 11020 C CA . CYS B2 1 341 ? -19.861 -3.502 69.913 1.00 97.40 0 B2 1
ATOM 11021 C C . CYS B2 1 341 ? -20.541 -3.005 71.201 1.00 97.40 0 B2 1
ATOM 11022 O O . CYS B2 1 341 ? -21.215 -1.974 71.187 1.00 97.40 0 B2 1
ATOM 11023 C CB . CYS B2 1 341 ? -20.670 -4.638 69.269 1.00 97.40 0 B2 1
ATOM 11024 S SG . CYS B2 1 341 ? -19.930 -5.157 67.694 1.00 97.40 0 B2 1
ATOM 11025 N N . GLY B2 1 342 ? -20.304 -3.689 72.326 1.00 97.11 0 B2 1
ATOM 11026 C CA . GLY B2 1 342 ? -20.775 -3.265 73.647 1.00 97.11 0 B2 1
ATOM 11027 C C . GLY B2 1 342 ? -20.086 -1.992 74.153 1.00 97.11 0 B2 1
ATOM 11028 O O . GLY B2 1 342 ? -20.740 -1.132 74.746 1.00 97.11 0 B2 1
ATOM 11029 N N . GLN B2 1 343 ? -18.790 -1.824 73.873 1.00 96.10 0 B2 1
ATOM 11030 C CA . GLN B2 1 343 ? -18.056 -0.599 74.205 1.00 96.10 0 B2 1
ATOM 11031 C C . GLN B2 1 343 ? -18.560 0.609 73.400 1.00 96.10 0 B2 1
ATOM 11032 O O . GLN B2 1 343 ? -18.835 1.659 73.977 1.00 96.10 0 B2 1
ATOM 11033 C CB . GLN B2 1 343 ? -16.553 -0.830 74.002 1.00 96.10 0 B2 1
ATOM 11034 C CG . GLN B2 1 343 ? -15.729 0.407 74.382 1.00 96.10 0 B2 1
ATOM 11035 C CD . GLN B2 1 343 ? -14.245 0.145 74.201 1.00 96.10 0 B2 1
ATOM 11036 O OE1 . GLN B2 1 343 ? -13.598 -0.477 75.028 1.00 96.10 0 B2 1
ATOM 11037 N NE2 . GLN B2 1 343 ? -13.646 0.597 73.123 1.00 96.10 0 B2 1
ATOM 11038 N N . ALA B2 1 344 ? -18.723 0.467 72.082 1.00 97.99 0 B2 1
ATOM 11039 C CA . ALA B2 1 344 ? -19.261 1.514 71.215 1.00 97.99 0 B2 1
ATOM 11040 C C . ALA B2 1 344 ? -20.701 1.894 71.603 1.00 97.99 0 B2 1
ATOM 11041 O O . ALA B2 1 344 ? -21.049 3.078 71.593 1.00 97.99 0 B2 1
ATOM 11042 C CB . ALA B2 1 344 ? -19.166 1.030 69.765 1.00 97.99 0 B2 1
ATOM 11043 N N . ALA B2 1 345 ? -21.517 0.914 72.013 1.00 97.89 0 B2 1
ATOM 11044 C CA . ALA B2 1 345 ? -22.845 1.168 72.560 1.00 97.89 0 B2 1
ATOM 11045 C C . ALA B2 1 345 ? -22.776 2.031 73.828 1.00 97.89 0 B2 1
ATOM 11046 O O . ALA B2 1 345 ? -23.503 3.016 73.935 1.00 97.89 0 B2 1
ATOM 11047 C CB . ALA B2 1 345 ? -23.554 -0.162 72.839 1.00 97.89 0 B2 1
ATOM 11048 N N . ASP B2 1 346 ? -21.875 1.707 74.760 1.00 95.69 0 B2 1
ATOM 11049 C CA . ASP B2 1 346 ? -21.681 2.478 75.992 1.00 95.69 0 B2 1
ATOM 11050 C C . ASP B2 1 346 ? -21.200 3.913 75.733 1.00 95.69 0 B2 1
ATOM 11051 O O . ASP B2 1 346 ? -21.680 4.835 76.395 1.00 95.69 0 B2 1
ATOM 11052 C CB . ASP B2 1 346 ? -20.708 1.751 76.937 1.00 95.69 0 B2 1
ATOM 11053 C CG . ASP B2 1 346 ? -21.243 0.435 77.517 1.00 95.69 0 B2 1
ATOM 11054 O OD1 . ASP B2 1 346 ? -22.472 0.194 77.509 1.00 95.69 0 B2 1
ATOM 11055 O OD2 . ASP B2 1 346 ? -20.431 -0.338 78.077 1.00 95.69 -1 B2 1
ATOM 11056 N N . VAL B2 1 347 ? -20.313 4.133 74.753 1.00 96.40 0 B2 1
ATOM 11057 C CA . VAL B2 1 347 ? -19.890 5.485 74.336 1.00 96.40 0 B2 1
ATOM 11058 C C . VAL B2 1 347 ? -21.089 6.313 73.866 1.00 96.40 0 B2 1
ATOM 11059 O O . VAL B2 1 347 ? -21.301 7.436 74.333 1.00 96.40 0 B2 1
ATOM 11060 C CB . VAL B2 1 347 ? -18.806 5.422 73.236 1.00 96.40 0 B2 1
ATOM 11061 C CG1 . VAL B2 1 347 ? -18.496 6.793 72.624 1.00 96.40 0 B2 1
ATOM 11062 C CG2 . VAL B2 1 347 ? -17.489 4.867 73.794 1.00 96.40 0 B2 1
ATOM 11063 N N . LEU B2 1 348 ? -21.900 5.756 72.963 1.00 97.66 0 B2 1
ATOM 11064 C CA . LEU B2 1 348 ? -23.057 6.451 72.394 1.00 97.66 0 B2 1
ATOM 11065 C C . LEU B2 1 348 ? -24.168 6.670 73.429 1.00 97.66 0 B2 1
ATOM 11066 O O . LEU B2 1 348 ? -24.699 7.777 73.521 1.00 97.66 0 B2 1
ATOM 11067 C CB . LEU B2 1 348 ? -23.554 5.664 71.170 1.00 97.66 0 B2 1
ATOM 11068 C CG . LEU B2 1 348 ? -22.585 5.741 69.974 1.00 97.66 0 B2 1
ATOM 11069 C CD1 . LEU B2 1 348 ? -22.913 4.625 68.989 1.00 97.66 0 B2 1
ATOM 11070 C CD2 . LEU B2 1 348 ? -22.685 7.090 69.259 1.00 97.66 0 B2 1
ATOM 11071 N N . ARG B2 1 349 ? -24.480 5.666 74.258 1.00 95.93 0 B2 1
ATOM 11072 C CA . ARG B2 1 349 ? -25.447 5.786 75.365 1.00 95.93 0 B2 1
ATOM 11073 C C . ARG B2 1 349 ? -25.005 6.813 76.404 1.00 95.93 0 B2 1
ATOM 11074 O O . ARG B2 1 349 ? -25.838 7.576 76.886 1.00 95.93 0 B2 1
ATOM 11075 C CB . ARG B2 1 349 ? -25.644 4.425 76.047 1.00 95.93 0 B2 1
ATOM 11076 C CG . ARG B2 1 349 ? -26.439 3.436 75.186 1.00 95.93 0 B2 1
ATOM 11077 C CD . ARG B2 1 349 ? -26.396 2.053 75.839 1.00 95.93 0 B2 1
ATOM 11078 N NE . ARG B2 1 349 ? -27.088 1.037 75.026 1.00 95.93 0 B2 1
ATOM 11079 C CZ . ARG B2 1 349 ? -26.804 -0.251 74.979 1.00 95.93 0 B2 1
ATOM 11080 N NH1 . ARG B2 1 349 ? -25.841 -0.791 75.669 1.00 95.93 1 B2 1
ATOM 11081 N NH2 . ARG B2 1 349 ? -27.500 -1.039 74.218 1.00 95.93 0 B2 1
ATOM 11082 N N . SER B2 1 350 ? -23.710 6.880 76.720 1.00 93.23 0 B2 1
ATOM 11083 C CA . SER B2 1 350 ? -23.168 7.873 77.655 1.00 93.23 0 B2 1
ATOM 11084 C C . SER B2 1 350 ? -23.360 9.307 77.143 1.00 93.23 0 B2 1
ATOM 11085 O O . SER B2 1 350 ? -23.765 10.185 77.910 1.00 93.23 0 B2 1
ATOM 11086 C CB . SER B2 1 350 ? -21.688 7.582 77.924 1.00 93.23 0 B2 1
ATOM 11087 O OG . SER B2 1 350 ? -21.145 8.525 78.829 1.00 93.23 0 B2 1
ATOM 11088 N N . HIS B2 1 351 ? -23.137 9.549 75.845 1.00 94.39 0 B2 1
ATOM 11089 C CA . HIS B2 1 351 ? -23.303 10.882 75.258 1.00 94.39 0 B2 1
ATOM 11090 C C . HIS B2 1 351 ? -24.774 11.269 75.015 1.00 94.39 0 B2 1
ATOM 11091 O O . HIS B2 1 351 ? -25.204 12.350 75.423 1.00 94.39 0 B2 1
ATOM 11092 C CB . HIS B2 1 351 ? -22.494 10.986 73.959 1.00 94.39 0 B2 1
ATOM 11093 C CG . HIS B2 1 351 ? -22.399 12.413 73.481 1.00 94.39 0 B2 1
ATOM 11094 N ND1 . HIS B2 1 351 ? -21.480 13.347 73.907 1.00 94.39 0 B2 1
ATOM 11095 C CD2 . HIS B2 1 351 ? -23.275 13.063 72.653 1.00 94.39 0 B2 1
ATOM 11096 C CE1 . HIS B2 1 351 ? -21.769 14.521 73.323 1.00 94.39 0 B2 1
ATOM 11097 N NE2 . HIS B2 1 351 ? -22.862 14.399 72.547 1.00 94.39 0 B2 1
ATOM 11098 N N . PHE B2 1 352 ? -25.545 10.413 74.335 1.00 96.53 0 B2 1
ATOM 11099 C CA . PHE B2 1 352 ? -26.910 10.722 73.887 1.00 96.53 0 B2 1
ATOM 11100 C C . PHE B2 1 352 ? -28.004 10.357 74.901 1.00 96.53 0 B2 1
ATOM 11101 O O . PHE B2 1 352 ? -29.125 10.856 74.792 1.00 96.53 0 B2 1
ATOM 11102 C CB . PHE B2 1 352 ? -27.160 10.049 72.527 1.00 96.53 0 B2 1
ATOM 11103 C CG . PHE B2 1 352 ? -26.323 10.644 71.411 1.00 96.53 0 B2 1
ATOM 11104 C CD1 . PHE B2 1 352 ? -26.690 11.886 70.857 1.00 96.53 0 B2 1
ATOM 11105 C CD2 . PHE B2 1 352 ? -25.161 9.992 70.954 1.00 96.53 0 B2 1
ATOM 11106 C CE1 . PHE B2 1 352 ? -25.888 12.484 69.870 1.00 96.53 0 B2 1
ATOM 11107 C CE2 . PHE B2 1 352 ? -24.359 10.591 69.967 1.00 96.53 0 B2 1
ATOM 11108 C CZ . PHE B2 1 352 ? -24.718 11.841 69.435 1.00 96.53 0 B2 1
ATOM 11109 N N . GLY B2 1 353 ? -27.719 9.502 75.886 1.00 92.99 0 B2 1
ATOM 11110 C CA . GLY B2 1 353 ? -28.719 9.029 76.847 1.00 92.99 0 B2 1
ATOM 11111 C C . GLY B2 1 353 ? -29.892 8.343 76.142 1.00 92.99 0 B2 1
ATOM 11112 O O . GLY B2 1 353 ? -29.699 7.463 75.299 1.00 92.99 0 B2 1
ATOM 11113 N N . THR B2 1 354 ? -31.113 8.776 76.456 1.00 89.57 0 B2 1
ATOM 11114 C CA . THR B2 1 354 ? -32.351 8.295 75.817 1.00 89.57 0 B2 1
ATOM 11115 C C . THR B2 1 354 ? -32.660 8.954 74.465 1.00 89.57 0 B2 1
ATOM 11116 O O . THR B2 1 354 ? -33.615 8.542 73.807 1.00 89.57 0 B2 1
ATOM 11117 C CB . THR B2 1 354 ? -33.554 8.461 76.760 1.00 89.57 0 B2 1
ATOM 11118 O OG1 . THR B2 1 354 ? -33.714 9.813 77.135 1.00 89.57 0 B2 1
ATOM 11119 C CG2 . THR B2 1 354 ? -33.404 7.639 78.039 1.00 89.57 0 B2 1
ATOM 11120 N N . ALA B2 1 355 ? -31.874 9.939 74.000 1.00 90.79 0 B2 1
ATOM 11121 C CA . ALA B2 1 355 ? -32.150 10.653 72.746 1.00 90.79 0 B2 1
ATOM 11122 C C . ALA B2 1 355 ? -32.064 9.762 71.490 1.00 90.79 0 B2 1
ATOM 11123 O O . ALA B2 1 355 ? -32.705 10.065 70.487 1.00 90.79 0 B2 1
ATOM 11124 C CB . ALA B2 1 355 ? -31.202 11.853 72.624 1.00 90.79 0 B2 1
ATOM 11125 N N . LEU B2 1 356 ? -31.310 8.660 71.540 1.00 92.60 0 B2 1
ATOM 11126 C CA . LEU B2 1 356 ? -31.226 7.650 70.481 1.00 92.60 0 B2 1
ATOM 11127 C C . LEU B2 1 356 ? -31.408 6.250 71.071 1.00 92.60 0 B2 1
ATOM 11128 O O . LEU B2 1 356 ? -30.854 5.943 72.128 1.00 92.60 0 B2 1
ATOM 11129 C CB . LEU B2 1 356 ? -29.869 7.741 69.758 1.00 92.60 0 B2 1
ATOM 11130 C CG . LEU B2 1 356 ? -29.628 9.024 68.945 1.00 92.60 0 B2 1
ATOM 11131 C CD1 . LEU B2 1 356 ? -28.203 8.994 68.399 1.00 92.60 0 B2 1
ATOM 11132 C CD2 . LEU B2 1 356 ? -30.573 9.127 67.749 1.00 92.60 0 B2 1
ATOM 11133 N N . SER B2 1 357 ? -32.134 5.381 70.364 1.00 94.80 0 B2 1
ATOM 11134 C CA . SER B2 1 357 ? -32.170 3.949 70.681 1.00 94.80 0 B2 1
ATOM 11135 C C . SER B2 1 357 ? -30.889 3.275 70.185 1.00 94.80 0 B2 1
ATOM 11136 O O . SER B2 1 357 ? -30.707 3.116 68.981 1.00 94.80 0 B2 1
ATOM 11137 C CB . SER B2 1 357 ? -33.412 3.306 70.056 1.00 94.80 0 B2 1
ATOM 11138 O OG . SER B2 1 357 ? -33.436 1.912 70.309 1.00 94.80 0 B2 1
ATOM 11139 N N . VAL B2 1 358 ? -29.992 2.886 71.092 1.00 97.15 0 B2 1
ATOM 11140 C CA . VAL B2 1 358 ? -28.727 2.210 70.757 1.00 97.15 0 B2 1
ATOM 11141 C C . VAL B2 1 358 ? -28.823 0.724 71.102 1.00 97.15 0 B2 1
ATOM 11142 O O . VAL B2 1 358 ? -29.073 0.378 72.262 1.00 97.15 0 B2 1
ATOM 11143 C CB . VAL B2 1 358 ? -27.534 2.875 71.468 1.00 97.15 0 B2 1
ATOM 11144 C CG1 . VAL B2 1 358 ? -26.208 2.186 71.122 1.00 97.15 0 B2 1
ATOM 11145 C CG2 . VAL B2 1 358 ? -27.404 4.360 71.099 1.00 97.15 0 B2 1
ATOM 11146 N N . ARG B2 1 359 ? -28.583 -0.157 70.122 1.00 94.35 0 B2 1
ATOM 11147 C CA . ARG B2 1 359 ? -28.589 -1.620 70.304 1.00 94.35 0 B2 1
ATOM 11148 C C . ARG B2 1 359 ? -27.386 -2.306 69.665 1.00 94.35 0 B2 1
ATOM 11149 O O . ARG B2 1 359 ? -26.886 -1.873 68.627 1.00 94.35 0 B2 1
ATOM 11150 C CB . ARG B2 1 359 ? -29.920 -2.226 69.823 1.00 94.35 0 B2 1
ATOM 11151 C CG . ARG B2 1 359 ? -30.118 -2.192 68.295 1.00 94.35 0 B2 1
ATOM 11152 C CD . ARG B2 1 359 ? -31.462 -2.809 67.890 1.00 94.35 0 B2 1
ATOM 11153 N NE . ARG B2 1 359 ? -31.545 -4.247 68.220 1.00 94.35 0 B2 1
ATOM 11154 C CZ . ARG B2 1 359 ? -31.248 -5.263 67.432 1.00 94.35 0 B2 1
ATOM 11155 N NH1 . ARG B2 1 359 ? -30.745 -5.112 66.246 1.00 94.35 1 B2 1
ATOM 11156 N NH2 . ARG B2 1 359 ? -31.470 -6.485 67.802 1.00 94.35 0 B2 1
ATOM 11157 N N . VAL B2 1 360 ? -26.957 -3.411 70.268 1.00 97.27 0 B2 1
ATOM 11158 C CA . VAL B2 1 360 ? -25.945 -4.315 69.708 1.00 97.27 0 B2 1
ATOM 11159 C C . VAL B2 1 360 ? -26.651 -5.461 68.989 1.00 97.27 0 B2 1
ATOM 11160 O O . VAL B2 1 360 ? -27.425 -6.200 69.600 1.00 97.27 0 B2 1
ATOM 11161 C CB . VAL B2 1 360 ? -24.987 -4.821 70.802 1.00 97.27 0 B2 1
ATOM 11162 C CG1 . VAL B2 1 360 ? -23.983 -5.843 70.254 1.00 97.27 0 B2 1
ATOM 11163 C CG2 . VAL B2 1 360 ? -24.221 -3.646 71.422 1.00 97.27 0 B2 1
ATOM 11164 N N . CYS B2 1 361 ? -26.399 -5.608 67.689 1.00 94.32 0 B2 1
ATOM 11165 C CA . CYS B2 1 361 ? -26.903 -6.725 66.899 1.00 94.32 0 B2 1
ATOM 11166 C C . CYS B2 1 361 ? -26.154 -8.011 67.281 1.00 94.32 0 B2 1
ATOM 11167 O O . CYS B2 1 361 ? -24.943 -8.119 67.079 1.00 94.32 0 B2 1
ATOM 11168 C CB . CYS B2 1 361 ? -26.759 -6.377 65.413 1.00 94.32 0 B2 1
ATOM 11169 S SG . CYS B2 1 361 ? -27.329 -7.764 64.397 1.00 94.32 0 B2 1
ATOM 11170 N N . THR B2 1 362 ? -26.873 -8.991 67.829 1.00 89.07 0 B2 1
ATOM 11171 C CA . THR B2 1 362 ? -26.309 -10.266 68.310 1.00 89.07 0 B2 1
ATOM 11172 C C . THR B2 1 362 ? -26.165 -11.334 67.220 1.00 89.07 0 B2 1
ATOM 11173 O O . THR B2 1 362 ? -25.666 -12.426 67.505 1.00 89.07 0 B2 1
ATOM 11174 C CB . THR B2 1 362 ? -27.140 -10.824 69.476 1.00 89.07 0 B2 1
ATOM 11175 O OG1 . THR B2 1 362 ? -28.464 -11.069 69.053 1.00 89.07 0 B2 1
ATOM 11176 C CG2 . THR B2 1 362 ? -27.193 -9.861 70.660 1.00 89.07 0 B2 1
ATOM 11177 N N . ILE B2 1 363 ? -26.573 -11.047 65.975 1.00 88.12 0 B2 1
ATOM 11178 C CA . ILE B2 1 363 ? -26.384 -11.952 64.832 1.00 88.12 0 B2 1
ATOM 11179 C C . ILE B2 1 363 ? -24.897 -12.251 64.673 1.00 88.12 0 B2 1
ATOM 11180 O O . ILE B2 1 363 ? -24.076 -11.344 64.497 1.00 88.12 0 B2 1
ATOM 11181 C CB . ILE B2 1 363 ? -26.973 -11.381 63.521 1.00 88.12 0 B2 1
ATOM 11182 C CG1 . ILE B2 1 363 ? -28.507 -11.274 63.658 1.00 88.12 0 B2 1
ATOM 11183 C CG2 . ILE B2 1 363 ? -26.594 -12.239 62.292 1.00 88.12 0 B2 1
ATOM 11184 C CD1 . ILE B2 1 363 ? -29.188 -10.639 62.445 1.00 88.12 0 B2 1
ATOM 11185 N N . ARG B2 1 364 ? -24.551 -13.538 64.707 1.00 79.80 0 B2 1
ATOM 11186 C CA . ARG B2 1 364 ? -23.188 -13.975 64.448 1.00 79.80 0 B2 1
ATOM 11187 C C . ARG B2 1 364 ? -22.899 -13.921 62.956 1.00 79.80 0 B2 1
ATOM 11188 O O . ARG B2 1 364 ? -23.331 -14.778 62.187 1.00 79.80 0 B2 1
ATOM 11189 C CB . ARG B2 1 364 ? -22.944 -15.343 65.079 1.00 79.80 0 B2 1
ATOM 11190 C CG . ARG B2 1 364 ? -21.487 -15.746 64.841 1.00 79.80 0 B2 1
ATOM 11191 C CD . ARG B2 1 364 ? -21.041 -16.811 65.832 1.00 79.80 0 B2 1
ATOM 11192 N NE . ARG B2 1 364 ? -21.821 -18.032 65.656 1.00 79.80 0 B2 1
ATOM 11193 C CZ . ARG B2 1 364 ? -21.526 -19.035 64.868 1.00 79.80 0 B2 1
ATOM 11194 N NH1 . ARG B2 1 364 ? -20.422 -19.090 64.172 1.00 79.80 1 B2 1
ATOM 11195 N NH2 . ARG B2 1 364 ? -22.381 -19.999 64.808 1.00 79.80 0 B2 1
ATOM 11196 N N . THR B2 1 365 ? -22.142 -12.904 62.569 1.00 82.18 0 B2 1
ATOM 11197 C CA . THR B2 1 365 ? -21.592 -12.749 61.220 1.00 82.18 0 B2 1
ATOM 11198 C C . THR B2 1 365 ? -20.227 -13.419 61.074 1.00 82.18 0 B2 1
ATOM 11199 O O . THR B2 1 365 ? -19.640 -13.316 59.999 1.00 82.18 0 B2 1
ATOM 11200 C CB . THR B2 1 365 ? -21.559 -11.270 60.816 1.00 82.18 0 B2 1
ATOM 11201 O OG1 . THR B2 1 365 ? -20.842 -10.514 61.755 1.00 82.18 0 B2 1
ATOM 11202 C CG2 . THR B2 1 365 ? -22.967 -10.678 60.763 1.00 82.18 0 B2 1
ATOM 11203 N N . ASP B2 1 366 ? -19.757 -14.149 62.106 1.00 72.28 0 B2 1
ATOM 11204 C CA . ASP B2 1 366 ? -18.636 -15.086 61.985 1.00 72.28 0 B2 1
ATOM 11205 C C . ASP B2 1 366 ? -18.954 -16.046 60.834 1.00 72.28 0 B2 1
ATOM 11206 O O . ASP B2 1 366 ? -19.881 -16.854 60.938 1.00 72.28 0 B2 1
ATOM 11207 C CB . ASP B2 1 366 ? -18.383 -15.905 63.263 1.00 72.28 0 B2 1
ATOM 11208 C CG . ASP B2 1 366 ? -17.089 -16.739 63.190 1.00 72.28 0 B2 1
ATOM 11209 O OD1 . ASP B2 1 366 ? -16.123 -16.323 62.509 1.00 72.28 0 B2 1
ATOM 11210 O OD2 . ASP B2 1 366 ? -17.043 -17.793 63.860 1.00 72.28 -1 B2 1
ATOM 11211 N N . PRO B2 1 367 ? -18.254 -15.922 59.708 1.00 66.24 0 B2 1
ATOM 11212 C CA . PRO B2 1 367 ? -18.645 -16.601 58.482 1.00 66.24 0 B2 1
ATOM 11213 C C . PRO B2 1 367 ? -18.237 -18.092 58.546 1.00 66.24 0 B2 1
ATOM 11214 O O . PRO B2 1 367 ? -18.690 -18.917 57.754 1.00 66.24 0 B2 1
ATOM 11215 C CB . PRO B2 1 367 ? -17.983 -15.699 57.447 1.00 66.24 0 B2 1
ATOM 11216 C CG . PRO B2 1 367 ? -16.654 -15.328 58.109 1.00 66.24 0 B2 1
ATOM 11217 C CD . PRO B2 1 367 ? -17.090 -15.073 59.520 1.00 66.24 0 B2 1
ATOM 11218 N N . TRP B2 1 368 ? -17.413 -18.412 59.544 1.00 59.06 0 B2 1
ATOM 11219 C CA . TRP B2 1 368 ? -16.978 -19.708 60.024 1.00 59.06 0 B2 1
ATOM 11220 C C . TRP B2 1 368 ? -18.014 -20.454 60.887 1.00 59.06 0 B2 1
ATOM 11221 O O . TRP B2 1 368 ? -18.589 -19.945 61.853 1.00 59.06 0 B2 1
ATOM 11222 C CB . TRP B2 1 368 ? -15.695 -19.438 60.823 1.00 59.06 0 B2 1
ATOM 11223 C CG . TRP B2 1 368 ? -14.448 -19.228 60.018 1.00 59.06 0 B2 1
ATOM 11224 C CD1 . TRP B2 1 368 ? -13.621 -18.193 60.266 1.00 59.06 0 B2 1
ATOM 11225 C CD2 . TRP B2 1 368 ? -13.856 -19.952 58.875 1.00 59.06 0 B2 1
ATOM 11226 N NE1 . TRP B2 1 368 ? -12.591 -18.189 59.364 1.00 59.06 0 B2 1
ATOM 11227 C CE2 . TRP B2 1 368 ? -12.715 -19.213 58.458 1.00 59.06 0 B2 1
ATOM 11228 C CE3 . TRP B2 1 368 ? -14.177 -21.081 58.064 1.00 59.06 0 B2 1
ATOM 11229 C CZ2 . TRP B2 1 368 ? -12.051 -19.508 57.271 1.00 59.06 0 B2 1
ATOM 11230 C CZ3 . TRP B2 1 368 ? -13.448 -21.425 56.918 1.00 59.06 0 B2 1
ATOM 11231 C CH2 . TRP B2 1 368 ? -12.490 -20.538 56.461 1.00 59.06 0 B2 1
ATOM 11232 N N . ASN B2 1 369 ? -18.198 -21.729 60.585 1.00 52.99 0 B2 1
ATOM 11233 C CA . ASN B2 1 369 ? -19.439 -22.425 60.824 1.00 52.99 0 B2 1
ATOM 11234 C C . ASN B2 1 369 ? -19.274 -23.845 61.430 1.00 52.99 0 B2 1
ATOM 11235 O O . ASN B2 1 369 ? -20.181 -24.365 62.063 1.00 52.99 0 B2 1
ATOM 11236 C CB . ASN B2 1 369 ? -20.254 -22.252 59.513 1.00 52.99 0 B2 1
ATOM 11237 C CG . ASN B2 1 369 ? -19.596 -22.390 58.167 1.00 52.99 0 B2 1
ATOM 11238 O OD1 . ASN B2 1 369 ? -18.472 -22.000 57.947 1.00 52.99 0 B2 1
ATOM 11239 N ND2 . ASN B2 1 369 ? -20.264 -22.867 57.153 1.00 52.99 0 B2 1
ATOM 11240 N N . LEU B2 1 370 ? -18.117 -24.495 61.262 1.00 49.77 0 B2 1
ATOM 11241 C CA . LEU B2 1 370 ? -17.912 -25.939 61.520 1.00 49.77 0 B2 1
ATOM 11242 C C . LEU B2 1 370 ? -17.102 -26.022 62.775 1.00 49.77 0 B2 1
ATOM 11243 O O . LEU B2 1 370 ? -16.342 -25.123 63.087 1.00 49.77 0 B2 1
ATOM 11244 C CB . LEU B2 1 370 ? -17.188 -26.812 60.422 1.00 49.77 0 B2 1
ATOM 11245 C CG . LEU B2 1 370 ? -18.131 -27.717 59.637 1.00 49.77 0 B2 1
ATOM 11246 C CD1 . LEU B2 1 370 ? -17.916 -28.089 58.141 1.00 49.77 0 B2 1
ATOM 11247 C CD2 . LEU B2 1 370 ? -18.190 -28.971 60.470 1.00 49.77 0 B2 1
ATOM 11248 N N . GLY B2 1 371 ? -17.219 -27.132 63.459 1.00 43.46 0 B2 1
ATOM 11249 C CA . GLY B2 1 371 ? -16.315 -27.430 64.533 1.00 43.46 0 B2 1
ATOM 11250 C C . GLY B2 1 371 ? -16.171 -28.921 64.641 1.00 43.46 0 B2 1
ATOM 11251 O O . GLY B2 1 371 ? -17.078 -29.688 64.303 1.00 43.46 0 B2 1
ATOM 11252 N N . ALA B2 1 372 ? -15.028 -29.309 65.163 1.00 42.75 0 B2 1
ATOM 11253 C CA . ALA B2 1 372 ? -14.859 -30.591 65.797 1.00 42.75 0 B2 1
ATOM 11254 C C . ALA B2 1 372 ? -13.696 -30.490 66.768 1.00 42.75 0 B2 1
ATOM 11255 O O . ALA B2 1 372 ? -12.831 -29.610 66.674 1.00 42.75 0 B2 1
ATOM 11256 C CB . ALA B2 1 372 ? -14.586 -31.658 64.757 1.00 42.75 0 B2 1
ATOM 11257 N N . ARG B2 1 373 ? -13.694 -31.433 67.695 1.00 39.63 0 B2 1
ATOM 11258 C CA . ARG B2 1 373 ? -12.675 -31.582 68.720 1.00 39.63 0 B2 1
ATOM 11259 C C . ARG B2 1 373 ? -11.996 -32.930 68.532 1.00 39.63 0 B2 1
ATOM 11260 O O . ARG B2 1 373 ? -12.655 -33.911 68.175 1.00 39.63 0 B2 1
ATOM 11261 C CB . ARG B2 1 373 ? -13.331 -31.463 70.096 1.00 39.63 0 B2 1
ATOM 11262 C CG . ARG B2 1 373 ? -14.165 -30.181 70.264 1.00 39.63 0 B2 1
ATOM 11263 C CD . ARG B2 1 373 ? -14.698 -30.198 71.689 1.00 39.63 0 B2 1
ATOM 11264 N NE . ARG B2 1 373 ? -15.617 -29.088 71.963 1.00 39.63 0 B2 1
ATOM 11265 C CZ . ARG B2 1 373 ? -15.848 -28.633 73.172 1.00 39.63 0 B2 1
ATOM 11266 N NH1 . ARG B2 1 373 ? -15.281 -29.151 74.217 1.00 39.63 1 B2 1
ATOM 11267 N NH2 . ARG B2 1 373 ? -16.695 -27.674 73.372 1.00 39.63 0 B2 1
ATOM 11268 N N . ARG B2 1 374 ? -10.688 -32.983 68.779 1.00 37.90 0 B2 1
ATOM 11269 C CA . ARG B2 1 374 ? -9.905 -34.231 68.747 1.00 37.90 0 B2 1
ATOM 11270 C C . ARG B2 1 374 ? -10.487 -35.248 69.747 1.00 37.90 0 B2 1
ATOM 11271 O O . ARG B2 1 374 ? -10.929 -34.864 70.823 1.00 37.90 0 B2 1
ATOM 11272 C CB . ARG B2 1 374 ? -8.411 -33.899 68.981 1.00 37.90 0 B2 1
ATOM 11273 C CG . ARG B2 1 374 ? -8.146 -33.430 70.415 1.00 37.90 0 B2 1
ATOM 11274 C CD . ARG B2 1 374 ? -6.739 -32.907 70.723 1.00 37.90 0 B2 1
ATOM 11275 N NE . ARG B2 1 374 ? -6.648 -32.562 72.159 1.00 37.90 0 B2 1
ATOM 11276 C CZ . ARG B2 1 374 ? -5.610 -32.074 72.811 1.00 37.90 0 B2 1
ATOM 11277 N NH1 . ARG B2 1 374 ? -4.497 -31.771 72.224 1.00 37.90 1 B2 1
ATOM 11278 N NH2 . ARG B2 1 374 ? -5.639 -31.896 74.102 1.00 37.90 0 B2 1
ATOM 11279 N N . VAL B2 1 375 ? -10.513 -36.544 69.452 1.00 33.92 0 B2 1
ATOM 11280 C CA . VAL B2 1 375 ? -11.126 -37.511 70.392 1.00 33.92 0 B2 1
ATOM 11281 C C . VAL B2 1 375 ? -10.249 -37.744 71.633 1.00 33.92 0 B2 1
ATOM 11282 O O . VAL B2 1 375 ? -10.766 -37.862 72.745 1.00 33.92 0 B2 1
ATOM 11283 C CB . VAL B2 1 375 ? -11.498 -38.822 69.679 1.00 33.92 0 B2 1
ATOM 11284 C CG1 . VAL B2 1 375 ? -12.065 -39.871 70.643 1.00 33.92 0 B2 1
ATOM 11285 C CG2 . VAL B2 1 375 ? -12.568 -38.549 68.614 1.00 33.92 0 B2 1
ATOM 11286 N N . ASN B2 1 376 ? -8.923 -37.751 71.458 1.00 37.99 0 B2 1
ATOM 11287 C CA . ASN B2 1 376 ? -7.943 -38.045 72.509 1.00 37.99 0 B2 1
ATOM 11288 C C . ASN B2 1 376 ? -7.082 -36.821 72.859 1.00 37.99 0 B2 1
ATOM 11289 O O . ASN B2 1 376 ? -6.697 -36.048 71.982 1.00 37.99 0 B2 1
ATOM 11290 C CB . ASN B2 1 376 ? -7.082 -39.243 72.077 1.00 37.99 0 B2 1
ATOM 11291 C CG . ASN B2 1 376 ? -7.909 -40.486 71.802 1.00 37.99 0 B2 1
ATOM 11292 O OD1 . ASN B2 1 376 ? -8.720 -40.916 72.608 1.00 37.99 0 B2 1
ATOM 11293 N ND2 . ASN B2 1 376 ? -7.738 -41.107 70.658 1.00 37.99 0 B2 1
ATOM 11294 N N . ASP B2 1 377 ? -6.772 -36.653 74.147 1.00 38.38 0 B2 1
ATOM 11295 C CA . ASP B2 1 377 ? -5.952 -35.547 74.649 1.00 38.38 0 B2 1
ATOM 11296 C C . ASP B2 1 377 ? -4.467 -35.673 74.328 1.00 38.38 0 B2 1
ATOM 11297 O O . ASP B2 1 377 ? -3.900 -36.767 74.259 1.00 38.38 0 B2 1
ATOM 11298 C CB . ASP B2 1 377 ? -6.128 -35.369 76.166 1.00 38.38 0 B2 1
ATOM 11299 C CG . ASP B2 1 377 ? -7.426 -34.654 76.544 1.00 38.38 0 B2 1
ATOM 11300 O OD1 . ASP B2 1 377 ? -7.956 -33.867 75.722 1.00 38.38 0 B2 1
ATOM 11301 O OD2 . ASP B2 1 377 ? -7.895 -34.839 77.688 1.00 38.38 -1 B2 1
ATOM 11302 N N . VAL B2 1 378 ? -3.841 -34.504 74.184 1.00 37.18 0 B2 1
ATOM 11303 C CA . VAL B2 1 378 ? -2.425 -34.338 73.882 1.00 37.18 0 B2 1
ATOM 11304 C C . VAL B2 1 378 ? -1.901 -33.030 74.433 1.00 37.18 0 B2 1
ATOM 11305 O O . VAL B2 1 378 ? -2.526 -31.976 74.283 1.00 37.18 0 B2 1
ATOM 11306 C CB . VAL B2 1 378 ? -2.140 -34.286 72.386 1.00 37.18 0 B2 1
ATOM 11307 C CG1 . VAL B2 1 378 ? -0.619 -34.382 72.187 1.00 37.18 0 B2 1
ATOM 11308 C CG2 . VAL B2 1 378 ? -2.925 -35.334 71.625 1.00 37.18 0 B2 1
ATOM 11309 N N . SER B2 1 379 ? -0.691 -33.101 74.960 1.00 39.32 0 B2 1
ATOM 11310 C CA . SER B2 1 379 ? 0.107 -31.971 75.399 1.00 39.32 0 B2 1
ATOM 11311 C C . SER B2 1 379 ? 1.576 -32.186 75.041 1.00 39.32 0 B2 1
ATOM 11312 O O . SER B2 1 379 ? 2.012 -33.307 74.765 1.00 39.32 0 B2 1
ATOM 11313 C CB . SER B2 1 379 ? -0.079 -31.817 76.907 1.00 39.32 0 B2 1
ATOM 11314 O OG . SER B2 1 379 ? 0.219 -33.022 77.596 1.00 39.32 0 B2 1
ATOM 11315 N N . ASP B2 1 380 ? 2.346 -31.101 75.047 1.00 39.16 0 B2 1
ATOM 11316 C CA . ASP B2 1 380 ? 3.811 -31.131 75.058 1.00 39.16 0 B2 1
ATOM 11317 C C . ASP B2 1 380 ? 4.274 -30.307 76.255 1.00 39.16 0 B2 1
ATOM 11318 O O . ASP B2 1 380 ? 3.523 -29.484 76.775 1.00 39.16 0 B2 1
ATOM 11319 C CB . ASP B2 1 380 ? 4.417 -30.483 73.794 1.00 39.16 0 B2 1
ATOM 11320 C CG . ASP B2 1 380 ? 5.624 -31.188 73.160 1.00 39.16 0 B2 1
ATOM 11321 O OD1 . ASP B2 1 380 ? 6.058 -32.254 73.651 1.00 39.16 0 B2 1
ATOM 11322 O OD2 . ASP B2 1 380 ? 6.223 -30.608 72.233 1.00 39.16 -1 B2 1
ATOM 11323 N N . SER B2 1 381 ? 5.540 -30.441 76.634 1.00 40.05 0 B2 1
ATOM 11324 C CA . SER B2 1 381 ? 6.251 -29.361 77.328 1.00 40.05 0 B2 1
ATOM 11325 C C . SER B2 1 381 ? 6.847 -28.346 76.347 1.00 40.05 0 B2 1
ATOM 11326 O O . SER B2 1 381 ? 7.063 -27.202 76.728 1.00 40.05 0 B2 1
ATOM 11327 C CB . SER B2 1 381 ? 7.363 -29.960 78.182 1.00 40.05 0 B2 1
ATOM 11328 O OG . SER B2 1 381 ? 8.338 -30.568 77.350 1.00 40.05 0 B2 1
ATOM 11329 N N . GLY B2 1 382 ? 7.137 -28.774 75.102 1.00 36.26 0 B2 1
ATOM 11330 C CA . GLY B2 1 382 ? 7.615 -28.002 73.938 1.00 36.26 0 B2 1
ATOM 11331 C C . GLY B2 1 382 ? 8.797 -27.070 74.212 1.00 36.26 0 B2 1
ATOM 11332 O O . GLY B2 1 382 ? 9.051 -26.105 73.486 1.00 36.26 0 B2 1
ATOM 11333 N N . ARG B2 1 383 ? 9.537 -27.408 75.265 1.00 37.37 0 B2 1
ATOM 11334 C CA . ARG B2 1 383 ? 10.912 -27.008 75.526 1.00 37.37 0 B2 1
ATOM 11335 C C . ARG B2 1 383 ? 11.806 -27.592 74.435 1.00 37.37 0 B2 1
ATOM 11336 O O . ARG B2 1 383 ? 11.491 -28.638 73.857 1.00 37.37 0 B2 1
ATOM 11337 C CB . ARG B2 1 383 ? 11.318 -27.556 76.907 1.00 37.37 0 B2 1
ATOM 11338 C CG . ARG B2 1 383 ? 10.466 -26.986 78.056 1.00 37.37 0 B2 1
ATOM 11339 C CD . ARG B2 1 383 ? 10.647 -27.813 79.333 1.00 37.37 0 B2 1
ATOM 11340 N NE . ARG B2 1 383 ? 9.737 -27.354 80.401 1.00 37.37 0 B2 1
ATOM 11341 C CZ . ARG B2 1 383 ? 9.319 -28.056 81.437 1.00 37.37 0 B2 1
ATOM 11342 N NH1 . ARG B2 1 383 ? 9.678 -29.291 81.637 1.00 37.37 1 B2 1
ATOM 11343 N NH2 . ARG B2 1 383 ? 8.521 -27.526 82.312 1.00 37.37 0 B2 1
ATOM 11344 N N . ASP B2 1 384 ? 12.945 -26.956 74.191 1.00 35.21 0 B2 1
ATOM 11345 C CA . ASP B2 1 384 ? 13.995 -27.565 73.374 1.00 35.21 0 B2 1
ATOM 11346 C C . ASP B2 1 384 ? 14.473 -28.862 74.030 1.00 35.21 0 B2 1
ATOM 11347 O O . ASP B2 1 384 ? 14.751 -28.911 75.233 1.00 35.21 0 B2 1
ATOM 11348 C CB . ASP B2 1 384 ? 15.157 -26.592 73.143 1.00 35.21 0 B2 1
ATOM 11349 C CG . ASP B2 1 384 ? 14.755 -25.357 72.329 1.00 35.21 0 B2 1
ATOM 11350 O OD1 . ASP B2 1 384 ? 13.833 -25.439 71.486 1.00 35.21 0 B2 1
ATOM 11351 O OD2 . ASP B2 1 384 ? 15.391 -24.293 72.509 1.00 35.21 -1 B2 1
ATOM 11352 N N . GLN B2 1 385 ? 14.511 -29.927 73.237 1.00 31.56 0 B2 1
ATOM 11353 C CA . GLN B2 1 385 ? 14.810 -31.276 73.710 1.00 31.56 0 B2 1
ATOM 11354 C C . GLN B2 1 385 ? 16.296 -31.456 74.063 1.00 31.56 0 B2 1
ATOM 11355 O O . GLN B2 1 385 ? 17.154 -30.773 73.470 1.00 31.56 0 B2 1
ATOM 11356 C CB . GLN B2 1 385 ? 14.309 -32.263 72.656 1.00 31.56 0 B2 1
ATOM 11357 C CG . GLN B2 1 385 ? 12.794 -32.260 72.422 1.00 31.56 0 B2 1
ATOM 11358 C CD . GLN B2 1 385 ? 12.088 -33.195 73.402 1.00 31.56 0 B2 1
ATOM 11359 O OE1 . GLN B2 1 385 ? 12.254 -34.409 73.384 1.00 31.56 0 B2 1
ATOM 11360 N NE2 . GLN B2 1 385 ? 11.283 -32.681 74.304 1.00 31.56 0 B2 1
ATOM 11361 N N . MET C 1 1 ? 26.896 -53.175 54.479 1.00 79.46 0 C 1
ATOM 11362 C CA . MET C 1 1 ? 25.677 -52.512 55.019 1.00 79.46 0 C 1
ATOM 11363 C C . MET C 1 1 ? 25.894 -50.996 55.114 1.00 79.46 0 C 1
ATOM 11364 O O . MET C 1 1 ? 25.913 -50.423 56.207 1.00 79.46 0 C 1
ATOM 11365 C CB . MET C 1 1 ? 25.259 -53.116 56.380 1.00 79.46 0 C 1
ATOM 11366 C CG . MET C 1 1 ? 24.853 -54.593 56.279 1.00 79.46 0 C 1
ATOM 11367 S SD . MET C 1 1 ? 23.254 -54.892 55.477 1.00 79.46 0 C 1
ATOM 11368 C CE . MET C 1 1 ? 22.171 -54.674 56.917 1.00 79.46 0 C 1
ATOM 11369 N N . SER C 1 2 ? 26.108 -50.333 53.971 1.00 91.21 0 C 1
ATOM 11370 C CA . SER C 1 2 ? 26.357 -48.885 53.891 1.00 91.21 0 C 1
ATOM 11371 C C . SER C 1 2 ? 26.140 -48.348 52.468 1.00 91.21 0 C 1
ATOM 11372 O O . SER C 1 2 ? 26.013 -49.122 51.513 1.00 91.21 0 C 1
ATOM 11373 C CB . SER C 1 2 ? 27.787 -48.579 54.355 1.00 91.21 0 C 1
ATOM 11374 O OG . SER C 1 2 ? 28.749 -49.213 53.528 1.00 91.21 0 C 1
ATOM 11375 N N . ALA C 1 3 ? 26.117 -47.022 52.315 1.00 94.55 0 C 1
ATOM 11376 C CA . ALA C 1 3 ? 26.075 -46.330 51.021 1.00 94.55 0 C 1
ATOM 11377 C C . ALA C 1 3 ? 26.784 -44.971 51.112 1.00 94.55 0 C 1
ATOM 11378 O O . ALA C 1 3 ? 26.835 -44.378 52.190 1.00 94.55 0 C 1
ATOM 11379 C CB . ALA C 1 3 ? 24.614 -46.150 50.587 1.00 94.55 0 C 1
ATOM 11380 N N . ARG C 1 4 ? 27.310 -44.440 50.001 1.00 93.01 0 C 1
ATOM 11381 C CA . ARG C 1 4 ? 27.844 -43.068 49.987 1.00 93.01 0 C 1
ATOM 11382 C C . ARG C 1 4 ? 26.717 -42.052 50.166 1.00 93.01 0 C 1
ATOM 11383 O O . ARG C 1 4 ? 25.636 -42.213 49.597 1.00 93.01 0 C 1
ATOM 11384 C CB . ARG C 1 4 ? 28.596 -42.741 48.692 1.00 93.01 0 C 1
ATOM 11385 C CG . ARG C 1 4 ? 29.792 -43.659 48.393 1.00 93.01 0 C 1
ATOM 11386 C CD . ARG C 1 4 ? 30.632 -43.090 47.241 1.00 93.01 0 C 1
ATOM 11387 N NE . ARG C 1 4 ? 29.802 -42.803 46.054 1.00 93.01 0 C 1
ATOM 11388 C CZ . ARG C 1 4 ? 29.974 -41.840 45.169 1.00 93.01 0 C 1
ATOM 11389 N NH1 . ARG C 1 4 ? 31.013 -41.058 45.147 1.00 93.01 1 C 1
ATOM 11390 N NH2 . ARG C 1 4 ? 29.060 -41.638 44.268 1.00 93.01 0 C 1
ATOM 11391 N N . LEU C 1 5 ? 26.999 -40.952 50.857 1.00 91.20 0 C 1
ATOM 11392 C CA . LEU C 1 5 ? 26.092 -39.811 50.956 1.00 91.20 0 C 1
ATOM 11393 C C . LEU C 1 5 ? 25.708 -39.273 49.568 1.00 91.20 0 C 1
ATOM 11394 O O . LEU C 1 5 ? 24.540 -38.978 49.349 1.00 91.20 0 C 1
ATOM 11395 C CB . LEU C 1 5 ? 26.735 -38.748 51.865 1.00 91.20 0 C 1
ATOM 11396 C CG . LEU C 1 5 ? 26.009 -37.393 51.864 1.00 91.20 0 C 1
ATOM 11397 C CD1 . LEU C 1 5 ? 24.565 -37.451 52.366 1.00 91.20 0 C 1
ATOM 11398 C CD2 . LEU C 1 5 ? 26.745 -36.421 52.769 1.00 91.20 0 C 1
ATOM 11399 N N . ALA C 1 6 ? 26.634 -39.222 48.607 1.00 91.25 0 C 1
ATOM 11400 C CA . ALA C 1 6 ? 26.347 -38.823 47.228 1.00 91.25 0 C 1
ATOM 11401 C C . ALA C 1 6 ? 25.254 -39.686 46.566 1.00 91.25 0 C 1
ATOM 11402 O O . ALA C 1 6 ? 24.419 -39.162 45.829 1.00 91.25 0 C 1
ATOM 11403 C CB . ALA C 1 6 ? 27.648 -38.890 46.421 1.00 91.25 0 C 1
ATOM 11404 N N . ASP C 1 7 ? 25.214 -40.989 46.860 1.00 95.17 0 C 1
ATOM 11405 C CA . ASP C 1 7 ? 24.181 -41.893 46.340 1.00 95.17 0 C 1
ATOM 11406 C C . ASP C 1 7 ? 22.818 -41.638 47.009 1.00 95.17 0 C 1
ATOM 11407 O O . ASP C 1 7 ? 21.784 -41.675 46.342 1.00 95.17 0 C 1
ATOM 11408 C CB . ASP C 1 7 ? 24.616 -43.361 46.508 1.00 95.17 0 C 1
ATOM 11409 C CG . ASP C 1 7 ? 25.965 -43.728 45.863 1.00 95.17 0 C 1
ATOM 11410 O OD1 . ASP C 1 7 ? 26.446 -43.046 44.927 1.00 95.17 0 C 1
ATOM 11411 O OD2 . ASP C 1 7 ? 26.561 -44.746 46.281 1.00 95.17 -1 C 1
ATOM 11412 N N . VAL C 1 8 ? 22.805 -41.319 48.310 1.00 97.10 0 C 1
ATOM 11413 C CA . VAL C 1 8 ? 21.590 -40.898 49.036 1.00 97.10 0 C 1
ATOM 11414 C C . VAL C 1 8 ? 21.067 -39.554 48.518 1.00 97.10 0 C 1
ATOM 11415 O O . VAL C 1 8 ? 19.863 -39.407 48.308 1.00 97.10 0 C 1
ATOM 11416 C CB . VAL C 1 8 ? 21.844 -40.865 50.556 1.00 97.10 0 C 1
ATOM 11417 C CG1 . VAL C 1 8 ? 20.643 -40.333 51.346 1.00 97.10 0 C 1
ATOM 11418 C CG2 . VAL C 1 8 ? 22.150 -42.273 51.083 1.00 97.10 0 C 1
ATOM 11419 N N . ILE C 1 9 ? 21.958 -38.593 48.253 1.00 93.43 0 C 1
ATOM 11420 C CA . ILE C 1 9 ? 21.618 -37.290 47.663 1.00 93.43 0 C 1
ATOM 11421 C C . ILE C 1 9 ? 20.968 -37.467 46.283 1.00 93.43 0 C 1
ATOM 11422 O O . ILE C 1 9 ? 19.956 -36.828 46.010 1.00 93.43 0 C 1
ATOM 11423 C CB . ILE C 1 9 ? 22.867 -36.375 47.605 1.00 93.43 0 C 1
ATOM 11424 C CG1 . ILE C 1 9 ? 23.275 -35.944 49.032 1.00 93.43 0 C 1
ATOM 11425 C CG2 . ILE C 1 9 ? 22.623 -35.137 46.722 1.00 93.43 0 C 1
ATOM 11426 C CD1 . ILE C 1 9 ? 24.622 -35.214 49.111 1.00 93.43 0 C 1
ATOM 11427 N N . GLU C 1 10 ? 21.487 -38.356 45.428 1.00 92.60 0 C 1
ATOM 11428 C CA . GLU C 1 10 ? 20.880 -38.644 44.118 1.00 92.60 0 C 1
ATOM 11429 C C . GLU C 1 10 ? 19.448 -39.199 44.228 1.00 92.60 0 C 1
ATOM 11430 O O . GLU C 1 10 ? 18.578 -38.804 43.448 1.00 92.60 0 C 1
ATOM 11431 C CB . GLU C 1 10 ? 21.755 -39.629 43.331 1.00 92.60 0 C 1
ATOM 11432 C CG . GLU C 1 10 ? 23.005 -38.961 42.740 1.00 92.60 0 C 1
ATOM 11433 C CD . GLU C 1 10 ? 23.942 -39.962 42.040 1.00 92.60 0 C 1
ATOM 11434 O OE1 . GLU C 1 10 ? 23.520 -41.088 41.685 1.00 92.60 0 C 1
ATOM 11435 O OE2 . GLU C 1 10 ? 25.118 -39.613 41.782 1.00 92.60 -1 C 1
ATOM 11436 N N . VAL C 1 11 ? 19.177 -40.073 45.206 1.00 96.48 0 C 1
ATOM 11437 C CA . VAL C 1 11 ? 17.823 -40.595 45.477 1.00 96.48 0 C 1
ATOM 11438 C C . VAL C 1 11 ? 16.886 -39.489 45.966 1.00 96.48 0 C 1
ATOM 11439 O O . VAL C 1 11 ? 15.764 -39.362 45.468 1.00 96.48 0 C 1
ATOM 11440 C CB . VAL C 1 11 ? 17.881 -41.757 46.488 1.00 96.48 0 C 1
ATOM 11441 C CG1 . VAL C 1 11 ? 16.499 -42.248 46.942 1.00 96.48 0 C 1
ATOM 11442 C CG2 . VAL C 1 11 ? 18.598 -42.955 45.865 1.00 96.48 0 C 1
ATOM 11443 N N . LEU C 1 12 ? 17.344 -38.657 46.906 1.00 96.85 0 C 1
ATOM 11444 C CA . LEU C 1 12 ? 16.564 -37.534 47.435 1.00 96.85 0 C 1
ATOM 11445 C C . LEU C 1 12 ? 16.295 -36.456 46.374 1.00 96.85 0 C 1
ATOM 11446 O O . LEU C 1 12 ? 15.181 -35.947 46.308 1.00 96.85 0 C 1
ATOM 11447 C CB . LEU C 1 12 ? 17.272 -36.946 48.668 1.00 96.85 0 C 1
ATOM 11448 C CG . LEU C 1 12 ? 17.300 -37.892 49.884 1.00 96.85 0 C 1
ATOM 11449 C CD1 . LEU C 1 12 ? 18.208 -37.309 50.965 1.00 96.85 0 C 1
ATOM 11450 C CD2 . LEU C 1 12 ? 15.908 -38.091 50.489 1.00 96.85 0 C 1
ATOM 11451 N N . ASP C 1 13 ? 17.260 -36.153 45.503 1.00 92.50 0 C 1
ATOM 11452 C CA . ASP C 1 13 ? 17.080 -35.244 44.362 1.00 92.50 0 C 1
ATOM 11453 C C . ASP C 1 13 ? 16.165 -35.822 43.270 1.00 92.50 0 C 1
ATOM 11454 O O . ASP C 1 13 ? 15.525 -35.061 42.545 1.00 92.50 0 C 1
ATOM 11455 C CB . ASP C 1 13 ? 18.441 -34.879 43.743 1.00 92.50 0 C 1
ATOM 11456 C CG . ASP C 1 13 ? 19.328 -33.960 44.595 1.00 92.50 0 C 1
ATOM 11457 O OD1 . ASP C 1 13 ? 18.852 -33.343 45.575 1.00 92.50 0 C 1
ATOM 11458 O OD2 . ASP C 1 13 ? 20.506 -33.768 44.216 1.00 92.50 -1 C 1
ATOM 11459 N N . HIS C 1 14 ? 16.072 -37.148 43.135 1.00 93.29 0 C 1
ATOM 11460 C CA . HIS C 1 14 ? 15.110 -37.778 42.228 1.00 93.29 0 C 1
ATOM 11461 C C . HIS C 1 14 ? 13.676 -37.713 42.782 1.00 93.29 0 C 1
ATOM 11462 O O . HIS C 1 14 ? 12.737 -37.407 42.043 1.00 93.29 0 C 1
ATOM 11463 C CB . HIS C 1 14 ? 15.557 -39.216 41.935 1.00 93.29 0 C 1
ATOM 11464 C CG . HIS C 1 14 ? 14.673 -39.919 40.936 1.00 93.29 0 C 1
ATOM 11465 N ND1 . HIS C 1 14 ? 13.515 -40.613 41.212 1.00 93.29 0 C 1
ATOM 11466 C CD2 . HIS C 1 14 ? 14.823 -39.912 39.575 1.00 93.29 0 C 1
ATOM 11467 C CE1 . HIS C 1 14 ? 12.985 -41.027 40.050 1.00 93.29 0 C 1
ATOM 11468 N NE2 . HIS C 1 14 ? 13.751 -40.625 39.017 1.00 93.29 0 C 1
ATOM 11469 N N . ALA C 1 15 ? 13.500 -37.974 44.082 1.00 95.95 0 C 1
ATOM 11470 C CA . ALA C 1 15 ? 12.203 -37.925 44.760 1.00 95.95 0 C 1
ATOM 11471 C C . ALA C 1 15 ? 11.682 -36.493 44.985 1.00 95.95 0 C 1
ATOM 11472 O O . ALA C 1 15 ? 10.494 -36.230 44.787 1.00 95.95 0 C 1
ATOM 11473 C CB . ALA C 1 15 ? 12.345 -38.671 46.087 1.00 95.95 0 C 1
ATOM 11474 N N . TYR C 1 16 ? 12.573 -35.567 45.354 1.00 96.44 0 C 1
ATOM 11475 C CA . TYR C 1 16 ? 12.282 -34.165 45.673 1.00 96.44 0 C 1
ATOM 11476 C C . TYR C 1 16 ? 13.180 -33.217 44.847 1.00 96.44 0 C 1
ATOM 11477 O O . TYR C 1 16 ? 14.108 -32.614 45.395 1.00 96.44 0 C 1
ATOM 11478 C CB . TYR C 1 16 ? 12.418 -33.954 47.198 1.00 96.44 0 C 1
ATOM 11479 C CG . TYR C 1 16 ? 11.698 -34.983 48.053 1.00 96.44 0 C 1
ATOM 11480 C CD1 . TYR C 1 16 ? 10.315 -35.173 47.892 1.00 96.44 0 C 1
ATOM 11481 C CD2 . TYR C 1 16 ? 12.410 -35.784 48.971 1.00 96.44 0 C 1
ATOM 11482 C CE1 . TYR C 1 16 ? 9.642 -36.165 48.622 1.00 96.44 0 C 1
ATOM 11483 C CE2 . TYR C 1 16 ? 11.738 -36.776 49.716 1.00 96.44 0 C 1
ATOM 11484 C CZ . TYR C 1 16 ? 10.351 -36.976 49.529 1.00 96.44 0 C 1
ATOM 11485 O OH . TYR C 1 16 ? 9.671 -37.907 50.247 1.00 96.44 0 C 1
ATOM 11486 N N . PRO C 1 17 ? 12.942 -33.072 43.526 1.00 88.86 0 C 1
ATOM 11487 C CA . PRO C 1 17 ? 13.806 -32.292 42.642 1.00 88.86 0 C 1
ATOM 11488 C C . PRO C 1 17 ? 14.057 -30.857 43.127 1.00 88.86 0 C 1
ATOM 11489 O O . PRO C 1 17 ? 13.096 -30.117 43.349 1.00 88.86 0 C 1
ATOM 11490 C CB . PRO C 1 17 ? 13.130 -32.316 41.270 1.00 88.86 0 C 1
ATOM 11491 C CG . PRO C 1 17 ? 12.404 -33.655 41.280 1.00 88.86 0 C 1
ATOM 11492 C CD . PRO C 1 17 ? 11.946 -33.778 42.731 1.00 88.86 0 C 1
ATOM 11493 N N . PRO C 1 18 ? 15.323 -30.409 43.252 1.00 88.17 0 C 1
ATOM 11494 C CA . PRO C 1 18 ? 15.639 -29.074 43.767 1.00 88.17 0 C 1
ATOM 11495 C C . PRO C 1 18 ? 15.063 -27.946 42.896 1.00 88.17 0 C 1
ATOM 11496 O O . PRO C 1 18 ? 14.758 -26.872 43.414 1.00 88.17 0 C 1
ATOM 11497 C CB . PRO C 1 18 ? 17.169 -29.022 43.858 1.00 88.17 0 C 1
ATOM 11498 C CG . PRO C 1 18 ? 17.641 -30.077 42.859 1.00 88.17 0 C 1
ATOM 11499 C CD . PRO C 1 18 ? 16.548 -31.137 42.946 1.00 88.17 0 C 1
ATOM 11500 N N . ARG C 1 19 ? 14.815 -28.199 41.600 1.00 79.89 0 C 1
ATOM 11501 C CA . ARG C 1 19 ? 14.114 -27.271 40.691 1.00 79.89 0 C 1
ATOM 11502 C C . ARG C 1 19 ? 12.684 -26.916 41.128 1.00 79.89 0 C 1
ATOM 11503 O O . ARG C 1 19 ? 12.155 -25.900 40.678 1.00 79.89 0 C 1
ATOM 11504 C CB . ARG C 1 19 ? 14.143 -27.810 39.246 1.00 79.89 0 C 1
ATOM 11505 C CG . ARG C 1 19 ? 13.295 -29.074 39.026 1.00 79.89 0 C 1
ATOM 11506 C CD . ARG C 1 19 ? 13.333 -29.518 37.559 1.00 79.89 0 C 1
ATOM 11507 N NE . ARG C 1 19 ? 12.470 -30.693 37.329 1.00 79.89 0 C 1
ATOM 11508 C CZ . ARG C 1 19 ? 12.801 -31.966 37.451 1.00 79.89 0 C 1
ATOM 11509 N NH1 . ARG C 1 19 ? 14.002 -32.355 37.770 1.00 79.89 1 C 1
ATOM 11510 N NH2 . ARG C 1 19 ? 11.917 -32.894 37.242 1.00 79.89 0 C 1
ATOM 11511 N N . PHE C 1 20 ? 12.054 -27.718 41.993 1.00 90.29 0 C 1
ATOM 11512 C CA . PHE C 1 20 ? 10.725 -27.439 42.548 1.00 90.29 0 C 1
ATOM 11513 C C . PHE C 1 20 ? 10.745 -26.523 43.783 1.00 90.29 0 C 1
ATOM 11514 O O . PHE C 1 20 ? 9.681 -26.080 44.219 1.00 90.29 0 C 1
ATOM 11515 C CB . PHE C 1 20 ? 10.014 -28.756 42.887 1.00 90.29 0 C 1
ATOM 11516 C CG . PHE C 1 20 ? 9.814 -29.764 41.774 1.00 90.29 0 C 1
ATOM 11517 C CD1 . PHE C 1 20 ? 9.811 -29.388 40.415 1.00 90.29 0 C 1
ATOM 11518 C CD2 . PHE C 1 20 ? 9.567 -31.103 42.121 1.00 90.29 0 C 1
ATOM 11519 C CE1 . PHE C 1 20 ? 9.615 -30.354 39.415 1.00 90.29 0 C 1
ATOM 11520 C CE2 . PHE C 1 20 ? 9.347 -32.065 41.121 1.00 90.29 0 C 1
ATOM 11521 C CZ . PHE C 1 20 ? 9.385 -31.694 39.767 1.00 90.29 0 C 1
ATOM 11522 N N . ALA C 1 21 ? 11.917 -26.232 44.361 1.00 89.55 0 C 1
ATOM 11523 C CA . ALA C 1 21 ? 12.024 -25.323 45.500 1.00 89.55 0 C 1
ATOM 11524 C C . ALA C 1 21 ? 11.562 -23.899 45.134 1.00 89.55 0 C 1
ATOM 11525 O O . ALA C 1 21 ? 11.792 -23.420 44.018 1.00 89.55 0 C 1
ATOM 11526 C CB . ALA C 1 21 ? 13.464 -25.326 46.028 1.00 89.55 0 C 1
ATOM 11527 N N . GLN C 1 22 ? 10.939 -23.207 46.087 1.00 88.07 0 C 1
ATOM 11528 C CA . GLN C 1 22 ? 10.602 -21.786 45.980 1.00 88.07 0 C 1
ATOM 11529 C C . GLN C 1 22 ? 11.878 -20.938 45.850 1.00 88.07 0 C 1
ATOM 11530 O O . GLN C 1 22 ? 12.937 -21.302 46.369 1.00 88.07 0 C 1
ATOM 11531 C CB . GLN C 1 22 ? 9.784 -21.342 47.206 1.00 88.07 0 C 1
ATOM 11532 C CG . GLN C 1 22 ? 8.431 -22.060 47.352 1.00 88.07 0 C 1
ATOM 11533 C CD . GLN C 1 22 ? 7.420 -21.651 46.289 1.00 88.07 0 C 1
ATOM 11534 O OE1 . GLN C 1 22 ? 7.010 -20.503 46.196 1.00 88.07 0 C 1
ATOM 11535 N NE2 . GLN C 1 22 ? 6.973 -22.561 45.451 1.00 88.07 0 C 1
ATOM 11536 N N . SER C 1 23 ? 11.784 -19.782 45.189 1.00 76.57 0 C 1
ATOM 11537 C CA . SER C 1 23 ? 12.944 -18.925 44.881 1.00 76.57 0 C 1
ATOM 11538 C C . SER C 1 23 ? 13.700 -18.424 46.122 1.00 76.57 0 C 1
ATOM 11539 O O . SER C 1 23 ? 14.909 -18.196 46.055 1.00 76.57 0 C 1
ATOM 11540 C CB . SER C 1 23 ? 12.477 -17.736 44.034 1.00 76.57 0 C 1
ATOM 11541 O OG . SER C 1 23 ? 11.518 -16.954 44.728 1.00 76.57 0 C 1
ATOM 11542 N N . TRP C 1 24 ? 13.012 -18.268 47.257 1.00 80.11 0 C 1
ATOM 11543 C CA . TRP C 1 24 ? 13.584 -17.842 48.543 1.00 80.11 0 C 1
ATOM 11544 C C . TRP C 1 24 ? 14.212 -18.982 49.363 1.00 80.11 0 C 1
ATOM 11545 O O . TRP C 1 24 ? 14.881 -18.718 50.364 1.00 80.11 0 C 1
ATOM 11546 C CB . TRP C 1 24 ? 12.474 -17.152 49.349 1.00 80.11 0 C 1
ATOM 11547 C CG . TRP C 1 24 ? 11.239 -17.969 49.603 1.00 80.11 0 C 1
ATOM 11548 C CD1 . TRP C 1 24 ? 10.094 -17.877 48.889 1.00 80.11 0 C 1
ATOM 11549 C CD2 . TRP C 1 24 ? 10.994 -18.996 50.619 1.00 80.11 0 C 1
ATOM 11550 N NE1 . TRP C 1 24 ? 9.161 -18.764 49.386 1.00 80.11 0 C 1
ATOM 11551 C CE2 . TRP C 1 24 ? 9.661 -19.482 50.448 1.00 80.11 0 C 1
ATOM 11552 C CE3 . TRP C 1 24 ? 11.741 -19.555 51.681 1.00 80.11 0 C 1
ATOM 11553 C CZ2 . TRP C 1 24 ? 9.104 -20.469 51.272 1.00 80.11 0 C 1
ATOM 11554 C CZ3 . TRP C 1 24 ? 11.189 -20.550 52.513 1.00 80.11 0 C 1
ATOM 11555 C CH2 . TRP C 1 24 ? 9.876 -21.007 52.311 1.00 80.11 0 C 1
ATOM 11556 N N . ASP C 1 25 ? 13.981 -20.241 48.991 1.00 86.85 0 C 1
ATOM 11557 C CA . ASP C 1 25 ? 14.351 -21.409 49.794 1.00 86.85 0 C 1
ATOM 11558 C C . ASP C 1 25 ? 15.802 -21.877 49.558 1.00 86.85 0 C 1
ATOM 11559 O O . ASP C 1 25 ? 16.407 -21.588 48.520 1.00 86.85 0 C 1
ATOM 11560 C CB . ASP C 1 25 ? 13.333 -22.525 49.507 1.00 86.85 0 C 1
ATOM 11561 C CG . ASP C 1 25 ? 13.259 -23.617 50.584 1.00 86.85 0 C 1
ATOM 11562 O OD1 . ASP C 1 25 ? 13.835 -23.457 51.687 1.00 86.85 0 C 1
ATOM 11563 O OD2 . ASP C 1 25 ? 12.573 -24.630 50.322 1.00 86.85 -1 C 1
ATOM 11564 N N . SER C 1 26 ? 16.338 -22.655 50.500 1.00 77.91 0 C 1
ATOM 11565 C CA . SER C 1 26 ? 17.627 -23.355 50.390 1.00 77.91 0 C 1
ATOM 11566 C C . SER C 1 26 ? 17.451 -24.817 50.790 1.00 77.91 0 C 1
ATOM 11567 O O . SER C 1 26 ? 17.145 -25.127 51.942 1.00 77.91 0 C 1
ATOM 11568 C CB . SER C 1 26 ? 18.709 -22.698 51.256 1.00 77.91 0 C 1
ATOM 11569 O OG . SER C 1 26 ? 19.085 -21.439 50.725 1.00 77.91 0 C 1
ATOM 11570 N N . VAL C 1 27 ? 17.652 -25.718 49.828 1.00 90.79 0 C 1
ATOM 11571 C CA . VAL C 1 27 ? 17.489 -27.175 49.974 1.00 90.79 0 C 1
ATOM 11572 C C . VAL C 1 27 ? 18.783 -27.890 49.591 1.00 90.79 0 C 1
ATOM 11573 O O . VAL C 1 27 ? 19.676 -27.294 48.983 1.00 90.79 0 C 1
ATOM 11574 C CB . VAL C 1 27 ? 16.279 -27.697 49.168 1.00 90.79 0 C 1
ATOM 11575 C CG1 . VAL C 1 27 ? 15.005 -26.957 49.584 1.00 90.79 0 C 1
ATOM 11576 C CG2 . VAL C 1 27 ? 16.446 -27.579 47.648 1.00 90.79 0 C 1
ATOM 11577 N N . GLY C 1 28 ? 18.893 -29.169 49.938 1.00 87.71 0 C 1
ATOM 11578 C CA . GLY C 1 28 ? 20.084 -29.977 49.687 1.00 87.71 0 C 1
ATOM 11579 C C . GLY C 1 28 ? 20.982 -30.142 50.914 1.00 87.71 0 C 1
ATOM 11580 O O . GLY C 1 28 ? 20.540 -30.016 52.059 1.00 87.71 0 C 1
ATOM 11581 N N . LEU C 1 29 ? 22.252 -30.463 50.670 1.00 85.87 0 C 1
ATOM 11582 C CA . LEU C 1 29 ? 23.239 -30.735 51.714 1.00 85.87 0 C 1
ATOM 11583 C C . LEU C 1 29 ? 23.607 -29.459 52.492 1.00 85.87 0 C 1
ATOM 11584 O O . LEU C 1 29 ? 24.040 -28.466 51.904 1.00 85.87 0 C 1
ATOM 11585 C CB . LEU C 1 29 ? 24.466 -31.397 51.058 1.00 85.87 0 C 1
ATOM 11586 C CG . LEU C 1 29 ? 25.512 -31.922 52.055 1.00 85.87 0 C 1
ATOM 11587 C CD1 . LEU C 1 29 ? 24.965 -33.102 52.856 1.00 85.87 0 C 1
ATOM 11588 C CD2 . LEU C 1 29 ? 26.747 -32.402 51.295 1.00 85.87 0 C 1
ATOM 11589 N N . VAL C 1 30 ? 23.458 -29.499 53.817 1.00 84.84 0 C 1
ATOM 11590 C CA . VAL C 1 30 ? 23.816 -28.410 54.742 1.00 84.84 0 C 1
ATOM 11591 C C . VAL C 1 30 ? 25.229 -28.602 55.296 1.00 84.84 0 C 1
ATOM 11592 O O . VAL C 1 30 ? 26.015 -27.654 55.320 1.00 84.84 0 C 1
ATOM 11593 C CB . VAL C 1 30 ? 22.793 -28.306 55.891 1.00 84.84 0 C 1
ATOM 11594 C CG1 . VAL C 1 30 ? 23.124 -27.151 56.846 1.00 84.84 0 C 1
ATOM 11595 C CG2 . VAL C 1 30 ? 21.369 -28.093 55.360 1.00 84.84 0 C 1
ATOM 11596 N N . CYS C 1 31 ? 25.571 -29.828 55.706 1.00 82.13 0 C 1
ATOM 11597 C CA . CYS C 1 31 ? 26.912 -30.200 56.158 1.00 82.13 0 C 1
ATOM 11598 C C . CYS C 1 31 ? 27.186 -31.698 55.955 1.00 82.13 0 C 1
ATOM 11599 O O . CYS C 1 31 ? 26.259 -32.508 55.862 1.00 82.13 0 C 1
ATOM 11600 C CB . CYS C 1 31 ? 27.114 -29.783 57.623 1.00 82.13 0 C 1
ATOM 11601 S SG . CYS C 1 31 ? 26.151 -30.824 58.759 1.00 82.13 0 C 1
ATOM 11602 N N . GLY C 1 32 ? 28.470 -32.051 55.897 1.00 83.13 0 C 1
ATOM 11603 C CA . GLY C 1 32 ? 28.963 -33.374 55.510 1.00 83.13 0 C 1
ATOM 11604 C C . GLY C 1 32 ? 29.685 -33.344 54.161 1.00 83.13 0 C 1
ATOM 11605 O O . GLY C 1 32 ? 29.612 -32.363 53.416 1.00 83.13 0 C 1
ATOM 11606 N N . ASP C 1 33 ? 30.408 -34.415 53.848 1.00 80.47 0 C 1
ATOM 11607 C CA . ASP C 1 33 ? 31.117 -34.598 52.578 1.00 80.47 0 C 1
ATOM 11608 C C . ASP C 1 33 ? 30.372 -35.650 51.735 1.00 80.47 0 C 1
ATOM 11609 O O . ASP C 1 33 ? 30.166 -36.753 52.240 1.00 80.47 0 C 1
ATOM 11610 C CB . ASP C 1 33 ? 32.571 -34.990 52.905 1.00 80.47 0 C 1
ATOM 11611 C CG . ASP C 1 33 ? 33.470 -35.349 51.714 1.00 80.47 0 C 1
ATOM 11612 O OD1 . ASP C 1 33 ? 32.996 -35.486 50.565 1.00 80.47 0 C 1
ATOM 11613 O OD2 . ASP C 1 33 ? 34.696 -35.480 51.931 1.00 80.47 -1 C 1
ATOM 11614 N N . PRO C 1 34 ? 29.974 -35.376 50.474 1.00 84.95 0 C 1
ATOM 11615 C CA . PRO C 1 34 ? 29.279 -36.351 49.623 1.00 84.95 0 C 1
ATOM 11616 C C . PRO C 1 34 ? 29.983 -37.715 49.487 1.00 84.95 0 C 1
ATOM 11617 O O . PRO C 1 34 ? 29.323 -38.722 49.238 1.00 84.95 0 C 1
ATOM 11618 C CB . PRO C 1 34 ? 29.134 -35.661 48.263 1.00 84.95 0 C 1
ATOM 11619 C CG . PRO C 1 34 ? 29.089 -34.177 48.618 1.00 84.95 0 C 1
ATOM 11620 C CD . PRO C 1 34 ? 30.044 -34.083 49.805 1.00 84.95 0 C 1
ATOM 11621 N N . GLU C 1 35 ? 31.302 -37.783 49.678 1.00 84.13 0 C 1
ATOM 11622 C CA . GLU C 1 35 ? 32.060 -39.043 49.680 1.00 84.13 0 C 1
ATOM 11623 C C . GLU C 1 35 ? 31.974 -39.838 50.999 1.00 84.13 0 C 1
ATOM 11624 O O . GLU C 1 35 ? 32.479 -40.962 51.064 1.00 84.13 0 C 1
ATOM 11625 C CB . GLU C 1 35 ? 33.530 -38.758 49.324 1.00 84.13 0 C 1
ATOM 11626 C CG . GLU C 1 35 ? 33.722 -38.107 47.944 1.00 84.13 0 C 1
ATOM 11627 C CD . GLU C 1 35 ? 33.088 -38.908 46.795 1.00 84.13 0 C 1
ATOM 11628 O OE1 . GLU C 1 35 ? 33.128 -40.162 46.808 1.00 84.13 0 C 1
ATOM 11629 O OE2 . GLU C 1 35 ? 32.564 -38.288 45.841 1.00 84.13 -1 C 1
ATOM 11630 N N . ASP C 1 36 ? 31.352 -39.297 52.051 1.00 86.16 0 C 1
ATOM 11631 C CA . ASP C 1 36 ? 31.139 -39.994 53.325 1.00 86.16 0 C 1
ATOM 11632 C C . ASP C 1 36 ? 30.293 -41.258 53.144 1.00 86.16 0 C 1
ATOM 11633 O O . ASP C 1 36 ? 29.241 -41.241 52.505 1.00 86.16 0 C 1
ATOM 11634 C CB . ASP C 1 36 ? 30.474 -39.085 54.378 1.00 86.16 0 C 1
ATOM 11635 C CG . ASP C 1 36 ? 31.381 -37.976 54.931 1.00 86.16 0 C 1
ATOM 11636 O OD1 . ASP C 1 36 ? 32.625 -38.119 54.879 1.00 86.16 0 C 1
ATOM 11637 O OD2 . ASP C 1 36 ? 30.862 -36.995 55.512 1.00 86.16 -1 C 1
ATOM 11638 N N . VAL C 1 37 ? 30.738 -42.356 53.753 1.00 93.89 0 C 1
ATOM 11639 C CA . VAL C 1 37 ? 29.981 -43.607 53.827 1.00 93.89 0 C 1
ATOM 11640 C C . VAL C 1 37 ? 29.015 -43.537 55.011 1.00 93.89 0 C 1
ATOM 11641 O O . VAL C 1 37 ? 29.434 -43.409 56.164 1.00 93.89 0 C 1
ATOM 11642 C CB . VAL C 1 37 ? 30.938 -44.809 53.914 1.00 93.89 0 C 1
ATOM 11643 C CG1 . VAL C 1 37 ? 30.184 -46.128 54.086 1.00 93.89 0 C 1
ATOM 11644 C CG2 . VAL C 1 37 ? 31.775 -44.926 52.632 1.00 93.89 0 C 1
ATOM 11645 N N . LEU C 1 38 ? 27.718 -43.607 54.720 1.00 93.78 0 C 1
ATOM 11646 C CA . LEU C 1 38 ? 26.631 -43.626 55.694 1.00 93.78 0 C 1
ATOM 11647 C C . LEU C 1 38 ? 26.253 -45.057 56.076 1.00 93.78 0 C 1
ATOM 11648 O O . LEU C 1 38 ? 26.257 -45.958 55.235 1.00 93.78 0 C 1
ATOM 11649 C CB . LEU C 1 38 ? 25.394 -42.917 55.117 1.00 93.78 0 C 1
ATOM 11650 C CG . LEU C 1 38 ? 25.618 -41.465 54.673 1.00 93.78 0 C 1
ATOM 11651 C CD1 . LEU C 1 38 ? 24.326 -40.975 54.030 1.00 93.78 0 C 1
ATOM 11652 C CD2 . LEU C 1 38 ? 25.981 -40.543 55.837 1.00 93.78 0 C 1
ATOM 11653 N N . GLU C 1 39 ? 25.846 -45.244 57.329 1.00 93.75 0 C 1
ATOM 11654 C CA . GLU C 1 39 ? 25.317 -46.522 57.840 1.00 93.75 0 C 1
ATOM 11655 C C . GLU C 1 39 ? 23.855 -46.419 58.309 1.00 93.75 0 C 1
ATOM 11656 O O . GLU C 1 39 ? 23.162 -47.435 58.436 1.00 93.75 0 C 1
ATOM 11657 C CB . GLU C 1 39 ? 26.220 -47.027 58.977 1.00 93.75 0 C 1
ATOM 11658 C CG . GLU C 1 39 ? 27.667 -47.256 58.502 1.00 93.75 0 C 1
ATOM 11659 C CD . GLU C 1 39 ? 28.582 -47.846 59.585 1.00 93.75 0 C 1
ATOM 11660 O OE1 . GLU C 1 39 ? 28.194 -47.931 60.774 1.00 93.75 0 C 1
ATOM 11661 O OE2 . GLU C 1 39 ? 29.729 -48.233 59.257 1.00 93.75 -1 C 1
ATOM 11662 N N . ALA C 1 40 ? 23.367 -45.195 58.530 1.00 96.51 0 C 1
ATOM 11663 C CA . ALA C 1 40 ? 22.014 -44.912 58.991 1.00 96.51 0 C 1
ATOM 11664 C C . ALA C 1 40 ? 21.494 -43.565 58.463 1.00 96.51 0 C 1
ATOM 11665 O O . ALA C 1 40 ? 22.269 -42.653 58.165 1.00 96.51 0 C 1
ATOM 11666 C CB . ALA C 1 40 ? 21.991 -44.956 60.525 1.00 96.51 0 C 1
ATOM 11667 N N . ILE C 1 41 ? 20.172 -43.430 58.390 1.00 97.76 0 C 1
ATOM 11668 C CA . ILE C 1 41 ? 19.454 -42.186 58.116 1.00 97.76 0 C 1
ATOM 11669 C C . ILE C 1 41 ? 18.369 -42.012 59.181 1.00 97.76 0 C 1
ATOM 11670 O O . ILE C 1 41 ? 17.500 -42.874 59.341 1.00 97.76 0 C 1
ATOM 11671 C CB . ILE C 1 41 ? 18.858 -42.146 56.687 1.00 97.76 0 C 1
ATOM 11672 C CG1 . ILE C 1 41 ? 19.926 -42.435 55.604 1.00 97.76 0 C 1
ATOM 11673 C CG2 . ILE C 1 41 ? 18.183 -40.775 56.466 1.00 97.76 0 C 1
ATOM 11674 C CD1 . ILE C 1 41 ? 19.385 -42.469 54.170 1.00 97.76 0 C 1
ATOM 11675 N N . THR C 1 42 ? 18.399 -40.883 59.880 1.00 97.58 0 C 1
ATOM 11676 C CA . THR C 1 42 ? 17.321 -40.441 60.769 1.00 97.58 0 C 1
ATOM 11677 C C . THR C 1 42 ? 16.560 -39.310 60.087 1.00 97.58 0 C 1
ATOM 11678 O O . THR C 1 42 ? 17.173 -38.361 59.600 1.00 97.58 0 C 1
ATOM 11679 C CB . THR C 1 42 ? 17.877 -39.998 62.128 1.00 97.58 0 C 1
ATOM 11680 O OG1 . THR C 1 42 ? 18.473 -41.088 62.798 1.00 97.58 0 C 1
ATOM 11681 C CG2 . THR C 1 42 ? 16.805 -39.462 63.074 1.00 97.58 0 C 1
ATOM 11682 N N . ILE C 1 43 ? 15.232 -39.406 60.044 1.00 98.37 0 C 1
ATOM 11683 C CA . ILE C 1 43 ? 14.362 -38.429 59.380 1.00 98.37 0 C 1
ATOM 11684 C C . ILE C 1 43 ? 13.527 -37.686 60.422 1.00 98.37 0 C 1
ATOM 11685 O O . ILE C 1 43 ? 12.924 -38.316 61.293 1.00 98.37 0 C 1
ATOM 11686 C CB . ILE C 1 43 ? 13.482 -39.093 58.300 1.00 98.37 0 C 1
ATOM 11687 C CG1 . ILE C 1 43 ? 14.338 -39.979 57.365 1.00 98.37 0 C 1
ATOM 11688 C CG2 . ILE C 1 43 ? 12.717 -38.012 57.510 1.00 98.37 0 C 1
ATOM 11689 C CD1 . ILE C 1 43 ? 13.533 -40.684 56.280 1.00 98.37 0 C 1
ATOM 11690 N N . ALA C 1 44 ? 13.470 -36.361 60.324 1.00 95.55 0 C 1
ATOM 11691 C CA . ALA C 1 44 ? 12.695 -35.504 61.217 1.00 95.55 0 C 1
ATOM 11692 C C . ALA C 1 44 ? 12.111 -34.300 60.463 1.00 95.55 0 C 1
ATOM 11693 O O . ALA C 1 44 ? 12.497 -33.998 59.335 1.00 95.55 0 C 1
ATOM 11694 C CB . ALA C 1 44 ? 13.602 -35.066 62.375 1.00 95.55 0 C 1
ATOM 11695 N N . VAL C 1 45 ? 11.194 -33.570 61.098 1.00 90.73 0 C 1
ATOM 11696 C CA . VAL C 1 45 ? 10.755 -32.269 60.568 1.00 90.73 0 C 1
ATOM 11697 C C . VAL C 1 45 ? 11.846 -31.206 60.775 1.00 90.73 0 C 1
ATOM 11698 O O . VAL C 1 45 ? 12.062 -30.377 59.895 1.00 90.73 0 C 1
ATOM 11699 C CB . VAL C 1 45 ? 9.405 -31.858 61.184 1.00 90.73 0 C 1
ATOM 11700 C CG1 . VAL C 1 45 ? 8.932 -30.492 60.691 1.00 90.73 0 C 1
ATOM 11701 C CG2 . VAL C 1 45 ? 8.307 -32.868 60.829 1.00 90.73 0 C 1
ATOM 11702 N N . ASP C 1 46 ? 12.579 -31.272 61.894 1.00 84.30 0 C 1
ATOM 11703 C CA . ASP C 1 46 ? 13.488 -30.225 62.381 1.00 84.30 0 C 1
ATOM 11704 C C . ASP C 1 46 ? 14.832 -30.752 62.876 1.00 84.30 0 C 1
ATOM 11705 O O . ASP C 1 46 ? 14.890 -31.782 63.543 1.00 84.30 0 C 1
ATOM 11706 C CB . ASP C 1 46 ? 12.825 -29.503 63.557 1.00 84.30 0 C 1
ATOM 11707 C CG . ASP C 1 46 ? 11.549 -28.820 63.115 1.00 84.30 0 C 1
ATOM 11708 O OD1 . ASP C 1 46 ? 11.667 -27.967 62.219 1.00 84.30 0 C 1
ATOM 11709 O OD2 . ASP C 1 46 ? 10.453 -29.039 63.674 1.00 84.30 -1 C 1
ATOM 11710 N N . ALA C 1 47 ? 15.902 -29.990 62.640 1.00 88.26 0 C 1
ATOM 11711 C CA . ALA C 1 47 ? 17.177 -30.178 63.323 1.00 88.26 0 C 1
ATOM 11712 C C . ALA C 1 47 ? 17.151 -29.444 64.676 1.00 88.26 0 C 1
ATOM 11713 O O . ALA C 1 47 ? 17.302 -28.221 64.735 1.00 88.26 0 C 1
ATOM 11714 C CB . ALA C 1 47 ? 18.313 -29.693 62.410 1.00 88.26 0 C 1
ATOM 11715 N N . THR C 1 48 ? 16.966 -30.196 65.760 1.00 83.49 0 C 1
ATOM 11716 C CA . THR C 1 48 ? 17.034 -29.717 67.152 1.00 83.49 0 C 1
ATOM 11717 C C . THR C 1 48 ? 18.082 -30.519 67.936 1.00 83.49 0 C 1
ATOM 11718 O O . THR C 1 48 ? 18.490 -31.592 67.473 1.00 83.49 0 C 1
ATOM 11719 C CB . THR C 1 48 ? 15.665 -29.793 67.852 1.00 83.49 0 C 1
ATOM 11720 O OG1 . THR C 1 48 ? 15.337 -31.132 68.147 1.00 83.49 0 C 1
ATOM 11721 C CG2 . THR C 1 48 ? 14.522 -29.189 67.036 1.00 83.49 0 C 1
ATOM 11722 N N . PRO C 1 49 ? 18.525 -30.059 69.125 1.00 82.13 0 C 1
ATOM 11723 C CA . PRO C 1 49 ? 19.549 -30.759 69.899 1.00 82.13 0 C 1
ATOM 11724 C C . PRO C 1 49 ? 19.230 -32.237 70.178 1.00 82.13 0 C 1
ATOM 11725 O O . PRO C 1 49 ? 20.098 -33.080 69.951 1.00 82.13 0 C 1
ATOM 11726 C CB . PRO C 1 49 ? 19.741 -29.943 71.180 1.00 82.13 0 C 1
ATOM 11727 C CG . PRO C 1 49 ? 19.281 -28.535 70.806 1.00 82.13 0 C 1
ATOM 11728 C CD . PRO C 1 49 ? 18.208 -28.776 69.746 1.00 82.13 0 C 1
ATOM 11729 N N . ALA C 1 50 ? 18.005 -32.595 70.591 1.00 85.39 0 C 1
ATOM 11730 C CA . ALA C 1 50 ? 17.688 -34.016 70.791 1.00 85.39 0 C 1
ATOM 11731 C C . ALA C 1 50 ? 17.374 -34.789 69.516 1.00 85.39 0 C 1
ATOM 11732 O O . ALA C 1 50 ? 17.601 -35.997 69.495 1.00 85.39 0 C 1
ATOM 11733 C CB . ALA C 1 50 ? 16.540 -34.226 71.748 1.00 85.39 0 C 1
ATOM 11734 N N . VAL C 1 51 ? 16.890 -34.145 68.447 1.00 92.13 0 C 1
ATOM 11735 C CA . VAL C 1 51 ? 16.817 -34.844 67.156 1.00 92.13 0 C 1
ATOM 11736 C C . VAL C 1 51 ? 18.220 -35.268 66.723 1.00 92.13 0 C 1
ATOM 11737 O O . VAL C 1 51 ? 18.389 -36.368 66.209 1.00 92.13 0 C 1
ATOM 11738 C CB . VAL C 1 51 ? 16.113 -34.007 66.075 1.00 92.13 0 C 1
ATOM 11739 C CG1 . VAL C 1 51 ? 16.290 -34.623 64.683 1.00 92.13 0 C 1
ATOM 11740 C CG2 . VAL C 1 51 ? 14.610 -33.940 66.366 1.00 92.13 0 C 1
ATOM 11741 N N . ILE C 1 52 ? 19.242 -34.451 66.984 1.00 91.31 0 C 1
ATOM 11742 C CA . ILE C 1 52 ? 20.639 -34.793 66.689 1.00 91.31 0 C 1
ATOM 11743 C C . ILE C 1 52 ? 21.206 -35.834 67.665 1.00 91.31 0 C 1
ATOM 11744 O O . ILE C 1 52 ? 21.953 -36.707 67.226 1.00 91.31 0 C 1
ATOM 11745 C CB . ILE C 1 52 ? 21.469 -33.499 66.586 1.00 91.31 0 C 1
ATOM 11746 C CG1 . ILE C 1 52 ? 21.030 -32.824 65.270 1.00 91.31 0 C 1
ATOM 11747 C CG2 . ILE C 1 52 ? 22.988 -33.754 66.581 1.00 91.31 0 C 1
ATOM 11748 C CD1 . ILE C 1 52 ? 21.554 -31.416 65.093 1.00 91.31 0 C 1
ATOM 11749 N N . ASP C 1 53 ? 20.796 -35.833 68.940 1.00 91.82 0 C 1
ATOM 11750 C CA . ASP C 1 53 ? 21.099 -36.936 69.875 1.00 91.82 0 C 1
ATOM 11751 C C . ASP C 1 53 ? 20.579 -38.297 69.378 1.00 91.82 0 C 1
ATOM 11752 O O . ASP C 1 53 ? 21.169 -39.338 69.677 1.00 91.82 0 C 1
ATOM 11753 C CB . ASP C 1 53 ? 20.508 -36.672 71.274 1.00 91.82 0 C 1
ATOM 11754 C CG . ASP C 1 53 ? 21.127 -35.503 72.039 1.00 91.82 0 C 1
ATOM 11755 O OD1 . ASP C 1 53 ? 22.284 -35.134 71.761 1.00 91.82 0 C 1
ATOM 11756 O OD2 . ASP C 1 53 ? 20.505 -35.003 73.002 1.00 91.82 -1 C 1
ATOM 11757 N N . GLU C 1 54 ? 19.485 -38.303 68.616 1.00 93.38 0 C 1
ATOM 11758 C CA . GLU C 1 54 ? 18.874 -39.492 68.007 1.00 93.38 0 C 1
ATOM 11759 C C . GLU C 1 54 ? 19.552 -39.955 66.697 1.00 93.38 0 C 1
ATOM 11760 O O . GLU C 1 54 ? 19.196 -41.010 66.160 1.00 93.38 0 C 1
ATOM 11761 C CB . GLU C 1 54 ? 17.383 -39.204 67.758 1.00 93.38 0 C 1
ATOM 11762 C CG . GLU C 1 54 ? 16.532 -39.032 69.027 1.00 93.38 0 C 1
ATOM 11763 C CD . GLU C 1 54 ? 15.866 -40.322 69.528 1.00 93.38 0 C 1
ATOM 11764 O OE1 . GLU C 1 54 ? 15.404 -41.148 68.706 1.00 93.38 0 C 1
ATOM 11765 O OE2 . GLU C 1 54 ? 15.763 -40.512 70.763 1.00 93.38 -1 C 1
ATOM 11766 N N . VAL C 1 55 ? 20.509 -39.195 66.152 1.00 96.25 0 C 1
ATOM 11767 C CA . VAL C 1 55 ? 21.270 -39.560 64.940 1.00 96.25 0 C 1
ATOM 11768 C C . VAL C 1 55 ? 22.528 -40.358 65.336 1.00 96.25 0 C 1
ATOM 11769 O O . VAL C 1 55 ? 23.358 -39.837 66.090 1.00 96.25 0 C 1
ATOM 11770 C CB . VAL C 1 55 ? 21.656 -38.317 64.114 1.00 96.25 0 C 1
ATOM 11771 C CG1 . VAL C 1 55 ? 22.361 -38.685 62.800 1.00 96.25 0 C 1
ATOM 11772 C CG2 . VAL C 1 55 ? 20.457 -37.452 63.719 1.00 96.25 0 C 1
ATOM 11773 N N . PRO C 1 56 ? 22.731 -41.592 64.834 1.00 95.36 0 C 1
ATOM 11774 C CA . PRO C 1 56 ? 23.963 -42.344 65.086 1.00 95.36 0 C 1
ATOM 11775 C C . PRO C 1 56 ? 25.197 -41.652 64.488 1.00 95.36 0 C 1
ATOM 11776 O O . PRO C 1 56 ? 25.091 -40.908 63.511 1.00 95.36 0 C 1
ATOM 11777 C CB . PRO C 1 56 ? 23.748 -43.729 64.461 1.00 95.36 0 C 1
ATOM 11778 C CG . PRO C 1 56 ? 22.232 -43.845 64.319 1.00 95.36 0 C 1
ATOM 11779 C CD . PRO C 1 56 ? 21.804 -42.404 64.059 1.00 95.36 0 C 1
ATOM 11780 N N . ASP C 1 57 ? 26.388 -41.933 65.020 1.00 89.55 0 C 1
ATOM 11781 C CA . ASP C 1 57 ? 27.641 -41.552 64.348 1.00 89.55 0 C 1
ATOM 11782 C C . ASP C 1 57 ? 27.709 -42.189 62.948 1.00 89.55 0 C 1
ATOM 11783 O O . ASP C 1 57 ? 27.243 -43.314 62.744 1.00 89.55 0 C 1
ATOM 11784 C CB . ASP C 1 57 ? 28.879 -41.948 65.170 1.00 89.55 0 C 1
ATOM 11785 C CG . ASP C 1 57 ? 29.024 -41.256 66.534 1.00 89.55 0 C 1
ATOM 11786 O OD1 . ASP C 1 57 ? 28.247 -40.338 66.876 1.00 89.55 0 C 1
ATOM 11787 O OD2 . ASP C 1 57 ? 29.949 -41.635 67.289 1.00 89.55 -1 C 1
ATOM 11788 N N . SER C 1 58 ? 28.281 -41.473 61.974 1.00 88.71 0 C 1
ATOM 11789 C CA . SER C 1 58 ? 28.228 -41.836 60.540 1.00 88.71 0 C 1
ATOM 11790 C C . SER C 1 58 ? 26.799 -41.949 59.965 1.00 88.71 0 C 1
ATOM 11791 O O . SER C 1 58 ? 26.569 -42.652 58.976 1.00 88.71 0 C 1
ATOM 11792 C CB . SER C 1 58 ? 29.065 -43.091 60.236 1.00 88.71 0 C 1
ATOM 11793 O OG . SER C 1 58 ? 30.375 -42.966 60.765 1.00 88.71 0 C 1
ATOM 11794 N N . GLY C 1 59 ? 25.823 -41.276 60.584 1.00 96.25 0 C 1
ATOM 11795 C CA . GLY C 1 59 ? 24.444 -41.172 60.107 1.00 96.25 0 C 1
ATOM 11796 C C . GLY C 1 59 ? 24.151 -39.865 59.362 1.00 96.25 0 C 1
ATOM 11797 O O . GLY C 1 59 ? 24.779 -38.832 59.604 1.00 96.25 0 C 1
ATOM 11798 N N . LEU C 1 60 ? 23.166 -39.888 58.466 1.00 96.82 0 C 1
ATOM 11799 C CA . LEU C 1 60 ? 22.570 -38.679 57.893 1.00 96.82 0 C 1
ATOM 11800 C C . LEU C 1 60 ? 21.331 -38.270 58.697 1.00 96.82 0 C 1
ATOM 11801 O O . LEU C 1 60 ? 20.433 -39.083 58.907 1.00 96.82 0 C 1
ATOM 11802 C CB . LEU C 1 60 ? 22.239 -38.931 56.412 1.00 96.82 0 C 1
ATOM 11803 C CG . LEU C 1 60 ? 21.426 -37.819 55.722 1.00 96.82 0 C 1
ATOM 11804 C CD1 . LEU C 1 60 ? 22.225 -36.526 55.604 1.00 96.82 0 C 1
ATOM 11805 C CD2 . LEU C 1 60 ? 21.017 -38.259 54.319 1.00 96.82 0 C 1
ATOM 11806 N N . LEU C 1 61 ? 21.251 -36.999 59.079 1.00 96.25 0 C 1
ATOM 11807 C CA . LEU C 1 61 ? 20.001 -36.364 59.468 1.00 96.25 0 C 1
ATOM 11808 C C . LEU C 1 61 ? 19.333 -35.756 58.226 1.00 96.25 0 C 1
ATOM 11809 O O . LEU C 1 61 ? 19.857 -34.818 57.625 1.00 96.25 0 C 1
ATOM 11810 C CB . LEU C 1 61 ? 20.292 -35.340 60.575 1.00 96.25 0 C 1
ATOM 11811 C CG . LEU C 1 61 ? 19.057 -34.572 61.072 1.00 96.25 0 C 1
ATOM 11812 C CD1 . LEU C 1 61 ? 17.862 -35.452 61.448 1.00 96.25 0 C 1
ATOM 11813 C CD2 . LEU C 1 61 ? 19.406 -33.751 62.312 1.00 96.25 0 C 1
ATOM 11814 N N . LEU C 1 62 ? 18.182 -36.296 57.833 1.00 98.08 0 C 1
ATOM 11815 C CA . LEU C 1 62 ? 17.317 -35.711 56.811 1.00 98.08 0 C 1
ATOM 11816 C C . LEU C 1 62 ? 16.208 -34.907 57.495 1.00 98.08 0 C 1
ATOM 11817 O O . LEU C 1 62 ? 15.443 -35.456 58.289 1.00 98.08 0 C 1
ATOM 11818 C CB . LEU C 1 62 ? 16.776 -36.831 55.910 1.00 98.08 0 C 1
ATOM 11819 C CG . LEU C 1 62 ? 15.706 -36.382 54.895 1.00 98.08 0 C 1
ATOM 11820 C CD1 . LEU C 1 62 ? 16.240 -35.346 53.909 1.00 98.08 0 C 1
ATOM 11821 C CD2 . LEU C 1 62 ? 15.235 -37.586 54.087 1.00 98.08 0 C 1
ATOM 11822 N N . VAL C 1 63 ? 16.110 -33.617 57.179 1.00 94.63 0 C 1
ATOM 11823 C CA . VAL C 1 63 ? 15.095 -32.718 57.748 1.00 94.63 0 C 1
ATOM 11824 C C . VAL C 1 63 ? 14.221 -32.081 56.683 1.00 94.63 0 C 1
ATOM 11825 O O . VAL C 1 63 ? 14.652 -31.852 55.550 1.00 94.63 0 C 1
ATOM 11826 C CB . VAL C 1 63 ? 15.687 -31.656 58.690 1.00 94.63 0 C 1
ATOM 11827 C CG1 . VAL C 1 63 ? 16.192 -32.334 59.963 1.00 94.63 0 C 1
ATOM 11828 C CG2 . VAL C 1 63 ? 16.810 -30.838 58.045 1.00 94.63 0 C 1
ATOM 11829 N N . HIS C 1 64 ? 12.980 -31.780 57.057 1.00 95.23 0 C 1
ATOM 11830 C CA . HIS C 1 64 ? 12.103 -30.980 56.217 1.00 95.23 0 C 1
ATOM 11831 C C . HIS C 1 64 ? 12.460 -29.490 56.283 1.00 95.23 0 C 1
ATOM 11832 O O . HIS C 1 64 ? 12.631 -28.852 55.250 1.00 95.23 0 C 1
ATOM 11833 C CB . HIS C 1 64 ? 10.646 -31.231 56.596 1.00 95.23 0 C 1
ATOM 11834 C CG . HIS C 1 64 ? 9.711 -30.550 55.638 1.00 95.23 0 C 1
ATOM 11835 N ND1 . HIS C 1 64 ? 9.720 -30.683 54.267 1.00 95.23 0 C 1
ATOM 11836 C CD2 . HIS C 1 64 ? 8.816 -29.565 55.943 1.00 95.23 0 C 1
ATOM 11837 C CE1 . HIS C 1 64 ? 8.829 -29.821 53.758 1.00 95.23 0 C 1
ATOM 11838 N NE2 . HIS C 1 64 ? 8.242 -29.121 54.744 1.00 95.23 0 C 1
ATOM 11839 N N . HIS C 1 65 ? 12.617 -28.921 57.481 1.00 88.17 0 C 1
ATOM 11840 C CA . HIS C 1 65 ? 13.002 -27.521 57.648 1.00 88.17 0 C 1
ATOM 11841 C C . HIS C 1 65 ? 14.516 -27.310 57.546 1.00 88.17 0 C 1
ATOM 11842 O O . HIS C 1 65 ? 15.265 -27.974 58.272 1.00 88.17 0 C 1
ATOM 11843 C CB . HIS C 1 65 ? 12.503 -26.988 58.985 1.00 88.17 0 C 1
ATOM 11844 C CG . HIS C 1 65 ? 11.011 -26.920 59.035 1.00 88.17 0 C 1
ATOM 11845 N ND1 . HIS C 1 65 ? 10.236 -27.280 60.098 1.00 88.17 0 C 1
ATOM 11846 C CD2 . HIS C 1 65 ? 10.177 -26.435 58.071 1.00 88.17 0 C 1
ATOM 11847 C CE1 . HIS C 1 65 ? 8.956 -27.047 59.805 1.00 88.17 0 C 1
ATOM 11848 N NE2 . HIS C 1 65 ? 8.879 -26.510 58.577 1.00 88.17 0 C 1
ATOM 11849 N N . PRO C 1 66 ? 14.990 -26.342 56.735 1.00 85.28 0 C 1
ATOM 11850 C CA . PRO C 1 66 ? 16.400 -26.012 56.687 1.00 85.28 0 C 1
ATOM 11851 C C . PRO C 1 66 ? 16.825 -25.383 58.011 1.00 85.28 0 C 1
ATOM 11852 O O . PRO C 1 66 ? 16.245 -24.383 58.441 1.00 85.28 0 C 1
ATOM 11853 C CB . PRO C 1 66 ? 16.598 -25.037 55.521 1.00 85.28 0 C 1
ATOM 11854 C CG . PRO C 1 66 ? 15.226 -24.877 54.864 1.00 85.28 0 C 1
ATOM 11855 C CD . PRO C 1 66 ? 14.230 -25.463 55.857 1.00 85.28 0 C 1
ATOM 11856 N N . LEU C 1 67 ? 17.887 -25.913 58.621 1.00 82.89 0 C 1
ATOM 11857 C CA . LEU C 1 67 ? 18.496 -25.301 59.803 1.00 82.89 0 C 1
ATOM 11858 C C . LEU C 1 67 ? 18.895 -23.850 59.487 1.00 82.89 0 C 1
ATOM 11859 O O . LEU C 1 67 ? 18.502 -22.918 60.181 1.00 82.89 0 C 1
ATOM 11860 C CB . LEU C 1 67 ? 19.691 -26.170 60.244 1.00 82.89 0 C 1
ATOM 11861 C CG . LEU C 1 67 ? 20.481 -25.622 61.445 1.00 82.89 0 C 1
ATOM 11862 C CD1 . LEU C 1 67 ? 19.661 -25.625 62.731 1.00 82.89 0 C 1
ATOM 11863 C CD2 . LEU C 1 67 ? 21.736 -26.460 61.667 1.00 82.89 0 C 1
ATOM 11864 N N . LEU C 1 68 ? 19.605 -23.644 58.376 1.00 76.60 0 C 1
ATOM 11865 C CA . LEU C 1 68 ? 20.155 -22.351 57.958 1.00 76.60 0 C 1
ATOM 11866 C C . LEU C 1 68 ? 19.198 -21.495 57.093 1.00 76.60 0 C 1
ATOM 11867 O O . LEU C 1 68 ? 19.669 -20.648 56.333 1.00 76.60 0 C 1
ATOM 11868 C CB . LEU C 1 68 ? 21.527 -22.584 57.284 1.00 76.60 0 C 1
ATOM 11869 C CG . LEU C 1 68 ? 22.541 -23.456 58.056 1.00 76.60 0 C 1
ATOM 11870 C CD1 . LEU C 1 68 ? 23.856 -23.498 57.277 1.00 76.60 0 C 1
ATOM 11871 C CD2 . LEU C 1 68 ? 22.840 -22.989 59.489 1.00 76.60 0 C 1
ATOM 11872 N N . LEU C 1 69 ? 17.872 -21.697 57.185 1.00 78.15 0 C 1
ATOM 11873 C CA . LEU C 1 69 ? 16.886 -21.105 56.258 1.00 78.15 0 C 1
ATOM 11874 C C . LEU C 1 69 ? 17.019 -19.580 56.074 1.00 78.15 0 C 1
ATOM 11875 O O . LEU C 1 69 ? 17.104 -19.103 54.943 1.00 78.15 0 C 1
ATOM 11876 C CB . LEU C 1 69 ? 15.455 -21.476 56.714 1.00 78.15 0 C 1
ATOM 11877 C CG . LEU C 1 69 ? 14.322 -20.761 55.946 1.00 78.15 0 C 1
ATOM 11878 C CD1 . LEU C 1 69 ? 14.328 -21.010 54.436 1.00 78.15 0 C 1
ATOM 11879 C CD2 . LEU C 1 69 ? 12.962 -21.194 56.490 1.00 78.15 0 C 1
ATOM 11880 N N . HIS C 1 70 ? 17.032 -18.813 57.165 1.00 67.30 0 C 1
ATOM 11881 C CA . HIS C 1 70 ? 17.039 -17.347 57.105 1.00 67.30 0 C 1
ATOM 11882 C C . HIS C 1 70 ? 18.420 -16.734 56.757 1.00 67.30 0 C 1
ATOM 11883 O O . HIS C 1 70 ? 18.518 -15.513 56.624 1.00 67.30 0 C 1
ATOM 11884 C CB . HIS C 1 70 ? 16.368 -16.771 58.370 1.00 67.30 0 C 1
ATOM 11885 C CG . HIS C 1 70 ? 14.955 -17.253 58.597 1.00 67.30 0 C 1
ATOM 11886 N ND1 . HIS C 1 70 ? 14.482 -17.935 59.699 1.00 67.30 0 C 1
ATOM 11887 C CD2 . HIS C 1 70 ? 13.886 -17.039 57.769 1.00 67.30 0 C 1
ATOM 11888 C CE1 . HIS C 1 70 ? 13.167 -18.148 59.530 1.00 67.30 0 C 1
ATOM 11889 N NE2 . HIS C 1 70 ? 12.755 -17.613 58.366 1.00 67.30 0 C 1
ATOM 11890 N N . GLY C 1 71 ? 19.459 -17.551 56.525 1.00 60.32 0 C 1
ATOM 11891 C CA . GLY C 1 71 ? 20.775 -17.148 56.012 1.00 60.32 0 C 1
ATOM 11892 C C . GLY C 1 71 ? 21.818 -16.764 57.069 1.00 60.32 0 C 1
ATOM 11893 O O . GLY C 1 71 ? 21.814 -15.648 57.591 1.00 60.32 0 C 1
ATOM 11894 N N . VAL C 1 72 ? 22.779 -17.655 57.306 1.00 59.07 0 C 1
ATOM 11895 C CA . VAL C 1 72 ? 23.963 -17.411 58.146 1.00 59.07 0 C 1
ATOM 11896 C C . VAL C 1 72 ? 25.062 -16.705 57.349 1.00 59.07 0 C 1
ATOM 11897 O O . VAL C 1 72 ? 25.222 -16.974 56.157 1.00 59.07 0 C 1
ATOM 11898 C CB . VAL C 1 72 ? 24.496 -18.734 58.723 1.00 59.07 0 C 1
ATOM 11899 C CG1 . VAL C 1 72 ? 23.388 -19.602 59.327 1.00 59.07 0 C 1
ATOM 11900 C CG2 . VAL C 1 72 ? 25.175 -19.645 57.690 1.00 59.07 0 C 1
ATOM 11901 N N . ASP C 1 73 ? 25.875 -15.851 57.964 1.00 47.20 0 C 1
ATOM 11902 C CA . ASP C 1 73 ? 27.076 -15.281 57.323 1.00 47.20 0 C 1
ATOM 11903 C C . ASP C 1 73 ? 28.347 -16.118 57.577 1.00 47.20 0 C 1
ATOM 11904 O O . ASP C 1 73 ? 29.462 -15.654 57.318 1.00 47.20 0 C 1
ATOM 11905 C CB . ASP C 1 73 ? 27.244 -13.768 57.630 1.00 47.20 0 C 1
ATOM 11906 C CG . ASP C 1 73 ? 27.029 -13.295 59.077 1.00 47.20 0 C 1
ATOM 11907 O OD1 . ASP C 1 73 ? 26.582 -14.103 59.912 1.00 47.20 0 C 1
ATOM 11908 O OD2 . ASP C 1 73 ? 27.347 -12.111 59.359 1.00 47.20 -1 C 1
ATOM 11909 N N . THR C 1 74 ? 28.210 -17.321 58.158 1.00 54.53 0 C 1
ATOM 11910 C CA . THR C 1 74 ? 29.265 -17.932 58.976 1.00 54.53 0 C 1
ATOM 11911 C C . THR C 1 74 ? 28.943 -19.474 59.230 1.00 54.53 0 C 1
ATOM 11912 O O . THR C 1 74 ? 27.762 -19.744 59.194 1.00 54.53 0 C 1
ATOM 11913 C CB . THR C 1 74 ? 29.348 -16.838 60.105 1.00 54.53 0 C 1
ATOM 11914 O OG1 . THR C 1 74 ? 30.439 -16.902 60.852 1.00 54.53 0 C 1
ATOM 11915 C CG2 . THR C 1 74 ? 28.230 -16.447 61.063 1.00 54.53 0 C 1
ATOM 11916 N N . VAL C 1 75 ? 29.860 -20.498 59.435 1.00 64.23 0 C 1
ATOM 11917 C CA . VAL C 1 75 ? 29.910 -21.890 60.163 1.00 64.23 0 C 1
ATOM 11918 C C . VAL C 1 75 ? 30.871 -22.354 61.429 1.00 64.23 0 C 1
ATOM 11919 O O . VAL C 1 75 ? 31.553 -23.361 61.296 1.00 64.23 0 C 1
ATOM 11920 C CB . VAL C 1 75 ? 29.811 -23.029 59.156 1.00 64.23 0 C 1
ATOM 11921 C CG1 . VAL C 1 75 ? 28.475 -23.003 58.396 1.00 64.23 0 C 1
ATOM 11922 C CG2 . VAL C 1 75 ? 30.991 -22.978 58.195 1.00 64.23 0 C 1
ATOM 11923 N N . ALA C 1 76 ? 30.970 -21.801 62.681 1.00 60.53 0 C 1
ATOM 11924 C CA . ALA C 1 76 ? 31.784 -22.198 63.863 1.00 60.53 0 C 1
ATOM 11925 C C . ALA C 1 76 ? 31.206 -21.985 65.323 1.00 60.53 0 C 1
ATOM 11926 O O . ALA C 1 76 ? 30.195 -21.318 65.475 1.00 60.53 0 C 1
ATOM 11927 C CB . ALA C 1 76 ? 33.084 -21.456 63.679 1.00 60.53 0 C 1
ATOM 11928 N N . VAL C 1 77 ? 31.888 -22.535 66.356 1.00 65.54 0 C 1
ATOM 11929 C CA . VAL C 1 77 ? 31.594 -23.061 67.742 1.00 65.54 0 C 1
ATOM 11930 C C . VAL C 1 77 ? 30.834 -22.301 68.851 1.00 65.54 0 C 1
ATOM 11931 O O . VAL C 1 77 ? 30.685 -22.834 69.943 1.00 65.54 0 C 1
ATOM 11932 C CB . VAL C 1 77 ? 32.877 -23.703 68.347 1.00 65.54 0 C 1
ATOM 11933 C CG1 . VAL C 1 77 ? 32.811 -24.491 69.680 1.00 65.54 0 C 1
ATOM 11934 C CG2 . VAL C 1 77 ? 33.383 -24.778 67.384 1.00 65.54 0 C 1
ATOM 11935 N N . SER C 1 78 ? 30.285 -21.110 68.680 1.00 57.11 0 C 1
ATOM 11936 C CA . SER C 1 78 ? 29.896 -20.351 69.852 1.00 57.11 0 C 1
ATOM 11937 C C . SER C 1 78 ? 28.569 -19.611 69.740 1.00 57.11 0 C 1
ATOM 11938 O O . SER C 1 78 ? 28.443 -18.500 70.179 1.00 57.11 0 C 1
ATOM 11939 C CB . SER C 1 78 ? 31.171 -19.650 70.260 1.00 57.11 0 C 1
ATOM 11940 O OG . SER C 1 78 ? 31.248 -18.340 69.829 1.00 57.11 0 C 1
ATOM 11941 N N . THR C 1 79 ? 27.535 -20.165 69.129 1.00 60.75 0 C 1
ATOM 11942 C CA . THR C 1 79 ? 26.203 -19.544 69.114 1.00 60.75 0 C 1
ATOM 11943 C C . THR C 1 79 ? 25.080 -20.618 68.886 1.00 60.75 0 C 1
ATOM 11944 O O . THR C 1 79 ? 25.378 -21.805 68.899 1.00 60.75 0 C 1
ATOM 11945 C CB . THR C 1 79 ? 26.252 -18.351 68.179 1.00 60.75 0 C 1
ATOM 11946 O OG1 . THR C 1 79 ? 27.058 -18.647 67.122 1.00 60.75 0 C 1
ATOM 11947 C CG2 . THR C 1 79 ? 26.913 -17.018 68.494 1.00 60.75 0 C 1
ATOM 11948 N N . PRO C 1 80 ? 23.772 -20.339 68.745 1.00 67.58 0 C 1
ATOM 11949 C CA . PRO C 1 80 ? 22.717 -21.372 68.567 1.00 67.58 0 C 1
ATOM 11950 C C . PRO C 1 80 ? 22.727 -22.400 67.396 1.00 67.58 0 C 1
ATOM 11951 O O . PRO C 1 80 ? 23.042 -23.555 67.664 1.00 67.58 0 C 1
ATOM 11952 C CB . PRO C 1 80 ? 21.389 -20.634 68.690 1.00 67.58 0 C 1
ATOM 11953 C CG . PRO C 1 80 ? 21.744 -19.564 69.716 1.00 67.58 0 C 1
ATOM 11954 C CD . PRO C 1 80 ? 23.173 -19.165 69.357 1.00 67.58 0 C 1
ATOM 11955 N N . LYS C 1 81 ? 22.342 -22.088 66.136 1.00 72.79 0 C 1
ATOM 11956 C CA . LYS C 1 81 ? 22.050 -23.098 65.052 1.00 72.79 0 C 1
ATOM 11957 C C . LYS C 1 81 ? 23.102 -24.194 64.826 1.00 72.79 0 C 1
ATOM 11958 O O . LYS C 1 81 ? 22.939 -25.301 65.265 1.00 72.79 0 C 1
ATOM 11959 C CB . LYS C 1 81 ? 21.670 -22.462 63.701 1.00 72.79 0 C 1
ATOM 11960 C CG . LYS C 1 81 ? 20.244 -21.941 63.705 1.00 72.79 0 C 1
ATOM 11961 C CD . LYS C 1 81 ? 20.015 -21.275 62.352 1.00 72.79 0 C 1
ATOM 11962 C CE . LYS C 1 81 ? 18.640 -20.618 62.335 1.00 72.79 0 C 1
ATOM 11963 N NZ . LYS C 1 81 ? 18.358 -19.951 61.042 1.00 72.79 1 C 1
ATOM 11964 N N . GLY C 1 82 ? 24.256 -23.952 64.266 1.00 71.20 0 C 1
ATOM 11965 C CA . GLY C 1 82 ? 25.285 -23.754 65.246 1.00 71.20 0 C 1
ATOM 11966 C C . GLY C 1 82 ? 25.857 -24.906 66.038 1.00 71.20 0 C 1
ATOM 11967 O O . GLY C 1 82 ? 26.750 -25.631 65.605 1.00 71.20 0 C 1
ATOM 11968 N N . ALA C 1 83 ? 25.353 -25.045 67.251 1.00 72.60 0 C 1
ATOM 11969 C CA . ALA C 1 83 ? 25.755 -26.131 68.133 1.00 72.60 0 C 1
ATOM 11970 C C . ALA C 1 83 ? 25.613 -27.424 67.373 1.00 72.60 0 C 1
ATOM 11971 O O . ALA C 1 83 ? 26.484 -28.281 67.376 1.00 72.60 0 C 1
ATOM 11972 C CB . ALA C 1 83 ? 24.937 -26.016 69.416 1.00 72.60 0 C 1
ATOM 11973 N N . LEU C 1 84 ? 24.571 -27.441 66.566 1.00 83.06 0 C 1
ATOM 11974 C CA . LEU C 1 84 ? 24.157 -28.505 65.722 1.00 83.06 0 C 1
ATOM 11975 C C . LEU C 1 84 ? 25.158 -28.761 64.583 1.00 83.06 0 C 1
ATOM 11976 O O . LEU C 1 84 ? 25.637 -29.887 64.548 1.00 83.06 0 C 1
ATOM 11977 C CB . LEU C 1 84 ? 22.695 -28.201 65.353 1.00 83.06 0 C 1
ATOM 11978 C CG . LEU C 1 84 ? 21.830 -27.705 66.560 1.00 83.06 0 C 1
ATOM 11979 C CD1 . LEU C 1 84 ? 20.401 -27.426 66.125 1.00 83.06 0 C 1
ATOM 11980 C CD2 . LEU C 1 84 ? 21.799 -28.623 67.784 1.00 83.06 0 C 1
ATOM 11981 N N . VAL C 1 85 ? 25.574 -27.823 63.703 1.00 76.63 0 C 1
ATOM 11982 C CA . VAL C 1 85 ? 26.532 -28.221 62.627 1.00 76.63 0 C 1
ATOM 11983 C C . VAL C 1 85 ? 27.918 -28.619 63.153 1.00 76.63 0 C 1
ATOM 11984 O O . VAL C 1 85 ? 28.490 -29.562 62.611 1.00 76.63 0 C 1
ATOM 11985 C CB . VAL C 1 85 ? 26.547 -27.378 61.314 1.00 76.63 0 C 1
ATOM 11986 C CG1 . VAL C 1 85 ? 27.647 -27.783 60.340 1.00 76.63 0 C 1
ATOM 11987 C CG2 . VAL C 1 85 ? 25.178 -27.383 60.653 1.00 76.63 0 C 1
ATOM 11988 N N . HIS C 1 86 ? 28.440 -28.056 64.248 1.00 72.36 0 C 1
ATOM 11989 C CA . HIS C 1 86 ? 29.712 -28.546 64.803 1.00 72.36 0 C 1
ATOM 11990 C C . HIS C 1 86 ? 29.550 -29.909 65.471 1.00 72.36 0 C 1
ATOM 11991 O O . HIS C 1 86 ? 30.377 -30.793 65.247 1.00 72.36 0 C 1
ATOM 11992 C CB . HIS C 1 86 ? 30.329 -27.534 65.767 1.00 72.36 0 C 1
ATOM 11993 C CG . HIS C 1 86 ? 31.545 -26.869 65.174 1.00 72.36 0 C 1
ATOM 11994 N ND1 . HIS C 1 86 ? 32.844 -27.301 65.290 1.00 72.36 0 C 1
ATOM 11995 C CD2 . HIS C 1 86 ? 31.561 -25.823 64.297 1.00 72.36 0 C 1
ATOM 11996 C CE1 . HIS C 1 86 ? 33.627 -26.494 64.555 1.00 72.36 0 C 1
ATOM 11997 N NE2 . HIS C 1 86 ? 32.886 -25.576 63.917 1.00 72.36 0 C 1
ATOM 11998 N N . ARG C 1 87 ? 28.472 -30.123 66.236 1.00 83.80 0 C 1
ATOM 11999 C CA . ARG C 1 87 ? 28.155 -31.443 66.801 1.00 83.80 0 C 1
ATOM 12000 C C . ARG C 1 87 ? 27.958 -32.490 65.709 1.00 83.80 0 C 1
ATOM 12001 O O . ARG C 1 87 ? 28.441 -33.611 65.858 1.00 83.80 0 C 1
ATOM 12002 C CB . ARG C 1 87 ? 26.905 -31.352 67.684 1.00 83.80 0 C 1
ATOM 12003 C CG . ARG C 1 87 ? 27.206 -30.649 69.020 1.00 83.80 0 C 1
ATOM 12004 C CD . ARG C 1 87 ? 25.920 -30.448 69.826 1.00 83.80 0 C 1
ATOM 12005 N NE . ARG C 1 87 ? 25.481 -31.747 70.347 1.00 83.80 0 C 1
ATOM 12006 C CZ . ARG C 1 87 ? 24.293 -32.120 70.762 1.00 83.80 0 C 1
ATOM 12007 N NH1 . ARG C 1 87 ? 23.265 -31.327 70.842 1.00 83.80 1 C 1
ATOM 12008 N NH2 . ARG C 1 87 ? 24.166 -33.354 71.116 1.00 83.80 0 C 1
ATOM 12009 N N . LEU C 1 88 ? 27.302 -32.131 64.604 1.00 84.96 0 C 1
ATOM 12010 C CA . LEU C 1 88 ? 27.133 -32.993 63.435 1.00 84.96 0 C 1
ATOM 12011 C C . LEU C 1 88 ? 28.493 -33.334 62.800 1.00 84.96 0 C 1
ATOM 12012 O O . LEU C 1 88 ? 28.847 -34.510 62.725 1.00 84.96 0 C 1
ATOM 12013 C CB . LEU C 1 88 ? 26.176 -32.335 62.419 1.00 84.96 0 C 1
ATOM 12014 C CG . LEU C 1 88 ? 24.690 -32.309 62.837 1.00 84.96 0 C 1
ATOM 12015 C CD1 . LEU C 1 88 ? 23.931 -31.249 62.039 1.00 84.96 0 C 1
ATOM 12016 C CD2 . LEU C 1 88 ? 24.011 -33.654 62.585 1.00 84.96 0 C 1
ATOM 12017 N N . ILE C 1 89 ? 29.295 -32.330 62.423 1.00 77.10 0 C 1
ATOM 12018 C CA . ILE C 1 89 ? 30.592 -32.541 61.753 1.00 77.10 0 C 1
ATOM 12019 C C . ILE C 1 89 ? 31.557 -33.351 62.633 1.00 77.10 0 C 1
ATOM 12020 O O . ILE C 1 89 ? 32.155 -34.320 62.155 1.00 77.10 0 C 1
ATOM 12021 C CB . ILE C 1 89 ? 31.201 -31.189 61.302 1.00 77.10 0 C 1
ATOM 12022 C CG1 . ILE C 1 89 ? 30.371 -30.607 60.132 1.00 77.10 0 C 1
ATOM 12023 C CG2 . ILE C 1 89 ? 32.674 -31.335 60.870 1.00 77.10 0 C 1
ATOM 12024 C CD1 . ILE C 1 89 ? 30.779 -29.184 59.726 1.00 77.10 0 C 1
ATOM 12025 N N . ARG C 1 90 ? 31.688 -33.008 63.923 1.00 78.56 0 C 1
ATOM 12026 C CA . ARG C 1 90 ? 32.603 -33.684 64.867 1.00 78.56 0 C 1
ATOM 12027 C C . ARG C 1 90 ? 32.272 -35.160 65.085 1.00 78.56 0 C 1
ATOM 12028 O O . ARG C 1 90 ? 33.184 -35.964 65.278 1.00 78.56 0 C 1
ATOM 12029 C CB . ARG C 1 90 ? 32.588 -32.953 66.218 1.00 78.56 0 C 1
ATOM 12030 C CG . ARG C 1 90 ? 33.338 -31.611 66.170 1.00 78.56 0 C 1
ATOM 12031 C CD . ARG C 1 90 ? 33.134 -30.880 67.505 1.00 78.56 0 C 1
ATOM 12032 N NE . ARG C 1 90 ? 33.964 -29.668 67.619 1.00 78.56 0 C 1
ATOM 12033 C CZ . ARG C 1 90 ? 33.928 -28.812 68.627 1.00 78.56 0 C 1
ATOM 12034 N NH1 . ARG C 1 90 ? 33.097 -28.931 69.619 1.00 78.56 1 C 1
ATOM 12035 N NH2 . ARG C 1 90 ? 34.750 -27.808 68.659 1.00 78.56 0 C 1
ATOM 12036 N N . SER C 1 91 ? 30.992 -35.522 65.043 1.00 86.01 0 C 1
ATOM 12037 C CA . SER C 1 91 ? 30.514 -36.910 65.175 1.00 86.01 0 C 1
ATOM 12038 C C . SER C 1 91 ? 30.426 -37.666 63.837 1.00 86.01 0 C 1
ATOM 12039 O O . SER C 1 91 ? 29.991 -38.822 63.796 1.00 86.01 0 C 1
ATOM 12040 C CB . SER C 1 91 ? 29.173 -36.922 65.916 1.00 86.01 0 C 1
ATOM 12041 O OG . SER C 1 91 ? 28.213 -36.152 65.226 1.00 86.01 0 C 1
ATOM 12042 N N . GLY C 1 92 ? 30.836 -37.039 62.726 1.00 85.76 0 C 1
ATOM 12043 C CA . GLY C 1 92 ? 30.756 -37.617 61.380 1.00 85.76 0 C 1
ATOM 12044 C C . GLY C 1 92 ? 29.328 -37.721 60.836 1.00 85.76 0 C 1
ATOM 12045 O O . GLY C 1 92 ? 29.094 -38.429 59.853 1.00 85.76 0 C 1
ATOM 12046 N N . ARG C 1 93 ? 28.361 -37.049 61.473 1.00 89.53 0 C 1
ATOM 12047 C CA . ARG C 1 93 ? 26.980 -36.949 60.994 1.00 89.53 0 C 1
ATOM 12048 C C . ARG C 1 93 ? 26.887 -35.932 59.856 1.00 89.53 0 C 1
ATOM 12049 O O . ARG C 1 93 ? 27.607 -34.933 59.834 1.00 89.53 0 C 1
ATOM 12050 C CB . ARG C 1 93 ? 26.031 -36.550 62.133 1.00 89.53 0 C 1
ATOM 12051 C CG . ARG C 1 93 ? 25.985 -37.522 63.324 1.00 89.53 0 C 1
ATOM 12052 C CD . ARG C 1 93 ? 25.239 -36.850 64.489 1.00 89.53 0 C 1
ATOM 12053 N NE . ARG C 1 93 ? 25.235 -37.677 65.708 1.00 89.53 0 C 1
ATOM 12054 C CZ . ARG C 1 93 ? 25.429 -37.278 66.955 1.00 89.53 0 C 1
ATOM 12055 N NH1 . ARG C 1 93 ? 25.652 -36.040 67.286 1.00 89.53 1 C 1
ATOM 12056 N NH2 . ARG C 1 93 ? 25.395 -38.151 67.918 1.00 89.53 0 C 1
ATOM 12057 N N . SER C 1 94 ? 25.967 -36.172 58.931 1.00 89.76 0 C 1
ATOM 12058 C CA . SER C 1 94 ? 25.627 -35.239 57.846 1.00 89.76 0 C 1
ATOM 12059 C C . SER C 1 94 ? 24.237 -34.640 58.060 1.00 89.76 0 C 1
ATOM 12060 O O . SER C 1 94 ? 23.438 -35.200 58.811 1.00 89.76 0 C 1
ATOM 12061 C CB . SER C 1 94 ? 25.718 -35.957 56.498 1.00 89.76 0 C 1
ATOM 12062 O OG . SER C 1 94 ? 27.025 -36.471 56.318 1.00 89.76 0 C 1
ATOM 12063 N N . LEU C 1 95 ? 23.924 -33.536 57.379 1.00 88.82 0 C 1
ATOM 12064 C CA . LEU C 1 95 ? 22.607 -32.894 57.422 1.00 88.82 0 C 1
ATOM 12065 C C . LEU C 1 95 ? 22.151 -32.516 56.016 1.00 88.82 0 C 1
ATOM 12066 O O . LEU C 1 95 ? 22.852 -31.786 55.317 1.00 88.82 0 C 1
ATOM 12067 C CB . LEU C 1 95 ? 22.668 -31.680 58.361 1.00 88.82 0 C 1
ATOM 12068 C CG . LEU C 1 95 ? 21.375 -30.854 58.482 1.00 88.82 0 C 1
ATOM 12069 C CD1 . LEU C 1 95 ? 20.257 -31.640 59.156 1.00 88.82 0 C 1
ATOM 12070 C CD2 . LEU C 1 95 ? 21.627 -29.605 59.329 1.00 88.82 0 C 1
ATOM 12071 N N . PHE C 1 96 ? 20.964 -32.968 55.619 1.00 92.04 0 C 1
ATOM 12072 C CA . PHE C 1 96 ? 20.354 -32.672 54.323 1.00 92.04 0 C 1
ATOM 12073 C C . PHE C 1 96 ? 18.926 -32.164 54.516 1.00 92.04 0 C 1
ATOM 12074 O O . PHE C 1 96 ? 18.201 -32.651 55.381 1.00 92.04 0 C 1
ATOM 12075 C CB . PHE C 1 96 ? 20.404 -33.920 53.434 1.00 92.04 0 C 1
ATOM 12076 C CG . PHE C 1 96 ? 19.979 -33.709 51.993 1.00 92.04 0 C 1
ATOM 12077 C CD1 . PHE C 1 96 ? 18.617 -33.674 51.640 1.00 92.04 0 C 1
ATOM 12078 C CD2 . PHE C 1 96 ? 20.958 -33.575 50.993 1.00 92.04 0 C 1
ATOM 12079 C CE1 . PHE C 1 96 ? 18.236 -33.535 50.295 1.00 92.04 0 C 1
ATOM 12080 C CE2 . PHE C 1 96 ? 20.577 -33.431 49.648 1.00 92.04 0 C 1
ATOM 12081 C CZ . PHE C 1 96 ? 19.217 -33.432 49.296 1.00 92.04 0 C 1
ATOM 12082 N N . THR C 1 97 ? 18.520 -31.195 53.699 1.00 90.78 0 C 1
ATOM 12083 C CA . THR C 1 97 ? 17.193 -30.579 53.755 1.00 90.78 0 C 1
ATOM 12084 C C . THR C 1 97 ? 16.386 -30.842 52.488 1.00 90.78 0 C 1
ATOM 12085 O O . THR C 1 97 ? 16.868 -30.587 51.385 1.00 90.78 0 C 1
ATOM 12086 C CB . THR C 1 97 ? 17.319 -29.072 53.971 1.00 90.78 0 C 1
ATOM 12087 O OG1 . THR C 1 97 ? 17.995 -28.812 55.181 1.00 90.78 0 C 1
ATOM 12088 C CG2 . THR C 1 97 ? 15.958 -28.400 54.050 1.00 90.78 0 C 1
ATOM 12089 N N . ALA C 1 98 ? 15.126 -31.245 52.645 1.00 96.94 0 C 1
ATOM 12090 C CA . ALA C 1 98 ? 14.135 -31.287 51.569 1.00 96.94 0 C 1
ATOM 12091 C C . ALA C 1 98 ? 12.864 -30.546 52.022 1.00 96.94 0 C 1
ATOM 12092 O O . ALA C 1 98 ? 11.998 -31.118 52.687 1.00 96.94 0 C 1
ATOM 12093 C CB . ALA C 1 98 ? 13.910 -32.750 51.175 1.00 96.94 0 C 1
ATOM 12094 N N . HIS C 1 99 ? 12.802 -29.252 51.696 1.00 93.25 0 C 1
ATOM 12095 C CA . HIS C 1 99 ? 11.799 -28.295 52.163 1.00 93.25 0 C 1
ATOM 12096 C C . HIS C 1 99 ? 10.716 -28.033 51.098 1.00 93.25 0 C 1
ATOM 12097 O O . HIS C 1 99 ? 9.916 -28.922 50.806 1.00 93.25 0 C 1
ATOM 12098 C CB . HIS C 1 99 ? 12.516 -27.035 52.671 1.00 93.25 0 C 1
ATOM 12099 C CG . HIS C 1 99 ? 11.629 -26.027 53.357 1.00 93.25 0 C 1
ATOM 12100 N ND1 . HIS C 1 99 ? 11.858 -24.672 53.398 1.00 93.25 0 C 1
ATOM 12101 C CD2 . HIS C 1 99 ? 10.551 -26.277 54.164 1.00 93.25 0 C 1
ATOM 12102 C CE1 . HIS C 1 99 ? 10.923 -24.110 54.178 1.00 93.25 0 C 1
ATOM 12103 N NE2 . HIS C 1 99 ? 10.094 -25.049 54.667 1.00 93.25 0 C 1
ATOM 12104 N N . THR C 1 100 ? 10.657 -26.848 50.480 1.00 94.85 0 C 1
ATOM 12105 C CA . THR C 1 100 ? 9.574 -26.519 49.530 1.00 94.85 0 C 1
ATOM 12106 C C . THR C 1 100 ? 9.640 -27.306 48.213 1.00 94.85 0 C 1
ATOM 12107 O O . THR C 1 100 ? 8.623 -27.442 47.526 1.00 94.85 0 C 1
ATOM 12108 C CB . THR C 1 100 ? 9.493 -25.025 49.224 1.00 94.85 0 C 1
ATOM 12109 O OG1 . THR C 1 100 ? 10.662 -24.592 48.578 1.00 94.85 0 C 1
ATOM 12110 C CG2 . THR C 1 100 ? 9.265 -24.149 50.453 1.00 94.85 0 C 1
ATOM 12111 N N . ASN C 1 101 ? 10.795 -27.900 47.884 1.00 94.81 0 C 1
ATOM 12112 C CA . ASN C 1 101 ? 10.889 -28.918 46.835 1.00 94.81 0 C 1
ATOM 12113 C C . ASN C 1 101 ? 10.071 -30.165 47.199 1.00 94.81 0 C 1
ATOM 12114 O O . ASN C 1 101 ? 9.354 -30.680 46.347 1.00 94.81 0 C 1
ATOM 12115 C CB . ASN C 1 101 ? 12.357 -29.287 46.535 1.00 94.81 0 C 1
ATOM 12116 C CG . ASN C 1 101 ? 13.151 -29.837 47.710 1.00 94.81 0 C 1
ATOM 12117 O OD1 . ASN C 1 101 ? 12.925 -29.502 48.860 1.00 94.81 0 C 1
ATOM 12118 N ND2 . ASN C 1 101 ? 14.101 -30.705 47.478 1.00 94.81 0 C 1
ATOM 12119 N N . ALA C 1 102 ? 10.117 -30.614 48.456 1.00 97.57 0 C 1
ATOM 12120 C CA . ALA C 1 102 ? 9.277 -31.698 48.955 1.00 97.57 0 C 1
ATOM 12121 C C . ALA C 1 102 ? 7.805 -31.288 49.130 1.00 97.57 0 C 1
ATOM 12122 O O . ALA C 1 102 ? 6.930 -32.132 48.949 1.00 97.57 0 C 1
ATOM 12123 C CB . ALA C 1 102 ? 9.859 -32.227 50.265 1.00 97.57 0 C 1
ATOM 12124 N N . ASP C 1 103 ? 7.498 -30.020 49.434 1.00 96.46 0 C 1
ATOM 12125 C CA . ASP C 1 103 ? 6.110 -29.522 49.400 1.00 96.46 0 C 1
ATOM 12126 C C . ASP C 1 103 ? 5.492 -29.649 48.003 1.00 96.46 0 C 1
ATOM 12127 O O . ASP C 1 103 ? 4.314 -29.991 47.874 1.00 96.46 0 C 1
ATOM 12128 C CB . ASP C 1 103 ? 6.006 -28.042 49.815 1.00 96.46 0 C 1
ATOM 12129 C CG . ASP C 1 103 ? 6.254 -27.737 51.294 1.00 96.46 0 C 1
ATOM 12130 O OD1 . ASP C 1 103 ? 6.023 -28.614 52.148 1.00 96.46 0 C 1
ATOM 12131 O OD2 . ASP C 1 103 ? 6.589 -26.572 51.610 1.00 96.46 -1 C 1
ATOM 12132 N N . SER C 1 104 ? 6.290 -29.350 46.975 1.00 93.92 0 C 1
ATOM 12133 C CA . SER C 1 104 ? 5.840 -29.261 45.586 1.00 93.92 0 C 1
ATOM 12134 C C . SER C 1 104 ? 5.879 -30.594 44.827 1.00 93.92 0 C 1
ATOM 12135 O O . SER C 1 104 ? 5.038 -30.824 43.955 1.00 93.92 0 C 1
ATOM 12136 C CB . SER C 1 104 ? 6.679 -28.219 44.848 1.00 93.92 0 C 1
ATOM 12137 O OG . SER C 1 104 ? 6.605 -26.960 45.492 1.00 93.92 0 C 1
ATOM 12138 N N . ALA C 1 105 ? 6.843 -31.465 45.144 1.00 94.20 0 C 1
ATOM 12139 C CA . ALA C 1 105 ? 7.086 -32.744 44.472 1.00 94.20 0 C 1
ATOM 12140 C C . ALA C 1 105 ? 5.867 -33.678 44.460 1.00 94.20 0 C 1
ATOM 12141 O O . ALA C 1 105 ? 5.020 -33.618 45.346 1.00 94.20 0 C 1
ATOM 12142 C CB . ALA C 1 105 ? 8.256 -33.439 45.174 1.00 94.20 0 C 1
ATOM 12143 N N . SER C 1 106 ? 5.810 -34.586 43.482 1.00 87.77 0 C 1
ATOM 12144 C CA . SER C 1 106 ? 4.767 -35.612 43.367 1.00 87.77 0 C 1
ATOM 12145 C C . SER C 1 106 ? 5.387 -37.022 43.411 1.00 87.77 0 C 1
ATOM 12146 O O . SER C 1 106 ? 6.074 -37.401 42.454 1.00 87.77 0 C 1
ATOM 12147 C CB . SER C 1 106 ? 3.964 -35.391 42.081 1.00 87.77 0 C 1
ATOM 12148 O OG . SER C 1 106 ? 2.918 -36.340 41.981 1.00 87.77 0 C 1
ATOM 12149 N N . PRO C 1 107 ? 5.176 -37.815 44.482 1.00 91.48 0 C 1
ATOM 12150 C CA . PRO C 1 107 ? 4.524 -37.442 45.737 1.00 91.48 0 C 1
ATOM 12151 C C . PRO C 1 107 ? 5.400 -36.521 46.610 1.00 91.48 0 C 1
ATOM 12152 O O . PRO C 1 107 ? 6.630 -36.582 46.574 1.00 91.48 0 C 1
ATOM 12153 C CB . PRO C 1 107 ? 4.233 -38.769 46.437 1.00 91.48 0 C 1
ATOM 12154 C CG . PRO C 1 107 ? 5.417 -39.636 46.014 1.00 91.48 0 C 1
ATOM 12155 C CD . PRO C 1 107 ? 5.659 -39.188 44.572 1.00 91.48 0 C 1
ATOM 12156 N N . GLY C 1 108 ? 4.757 -35.699 47.438 1.00 95.57 0 C 1
ATOM 12157 C CA . GLY C 1 108 ? 5.385 -34.727 48.336 1.00 95.57 0 C 1
ATOM 12158 C C . GLY C 1 108 ? 4.672 -34.624 49.684 1.00 95.57 0 C 1
ATOM 12159 O O . GLY C 1 108 ? 3.876 -35.488 50.047 1.00 95.57 0 C 1
ATOM 12160 N N . VAL C 1 109 ? 4.935 -33.557 50.436 1.00 97.52 0 C 1
ATOM 12161 C CA . VAL C 1 109 ? 4.373 -33.355 51.786 1.00 97.52 0 C 1
ATOM 12162 C C . VAL C 1 109 ? 2.841 -33.337 51.774 1.00 97.52 0 C 1
ATOM 12163 O O . VAL C 1 109 ? 2.205 -33.981 52.607 1.00 97.52 0 C 1
ATOM 12164 C CB . VAL C 1 109 ? 4.912 -32.056 52.408 1.00 97.52 0 C 1
ATOM 12165 C CG1 . VAL C 1 109 ? 4.368 -31.809 53.816 1.00 97.52 0 C 1
ATOM 12166 C CG2 . VAL C 1 109 ? 6.438 -32.059 52.521 1.00 97.52 0 C 1
ATOM 12167 N N . SER C 1 110 ? 2.239 -32.647 50.800 1.00 96.57 0 C 1
ATOM 12168 C CA . SER C 1 110 ? 0.776 -32.589 50.665 1.00 96.57 0 C 1
ATOM 12169 C C . SER C 1 110 ? 0.167 -33.916 50.184 1.00 96.57 0 C 1
ATOM 12170 O O . SER C 1 110 ? -0.969 -34.218 50.541 1.00 96.57 0 C 1
ATOM 12171 C CB . SER C 1 110 ? 0.364 -31.439 49.742 1.00 96.57 0 C 1
ATOM 12172 O OG . SER C 1 110 ? 0.793 -30.198 50.279 1.00 96.57 0 C 1
ATOM 12173 N N . ASP C 1 111 ? 0.908 -34.743 49.436 1.00 95.69 0 C 1
ATOM 12174 C CA . ASP C 1 111 ? 0.479 -36.112 49.107 1.00 95.69 0 C 1
ATOM 12175 C C . ASP C 1 111 ? 0.511 -37.035 50.335 1.00 95.69 0 C 1
ATOM 12176 O O . ASP C 1 111 ? -0.427 -37.807 50.539 1.00 95.69 0 C 1
ATOM 12177 C CB . ASP C 1 111 ? 1.333 -36.713 47.980 1.00 95.69 0 C 1
ATOM 12178 C CG . ASP C 1 111 ? 1.244 -35.929 46.665 1.00 95.69 0 C 1
ATOM 12179 O OD1 . ASP C 1 111 ? 0.299 -36.171 45.880 1.00 95.69 0 C 1
ATOM 12180 O OD2 . ASP C 1 111 ? 2.133 -35.092 46.392 1.00 95.69 -1 C 1
ATOM 12181 N N . ALA C 1 112 ? 1.538 -36.925 51.186 1.00 97.04 0 C 1
ATOM 12182 C CA . ALA C 1 112 ? 1.608 -37.650 52.457 1.00 97.04 0 C 1
ATOM 12183 C C . ALA C 1 112 ? 0.471 -37.243 53.414 1.00 97.04 0 C 1
ATOM 12184 O O . ALA C 1 112 ? -0.142 -38.096 54.060 1.00 97.04 0 C 1
ATOM 12185 C CB . ALA C 1 112 ? 2.981 -37.408 53.094 1.00 97.04 0 C 1
ATOM 12186 N N . LEU C 1 113 ? 0.149 -35.944 53.465 1.00 96.88 0 C 1
ATOM 12187 C CA . LEU C 1 113 ? -0.970 -35.412 54.245 1.00 96.88 0 C 1
ATOM 12188 C C . LEU C 1 113 ? -2.330 -35.915 53.720 1.00 96.88 0 C 1
ATOM 12189 O O . LEU C 1 113 ? -3.164 -36.370 54.502 1.00 96.88 0 C 1
ATOM 12190 C CB . LEU C 1 113 ? -0.865 -33.876 54.251 1.00 96.88 0 C 1
ATOM 12191 C CG . LEU C 1 113 ? -1.880 -33.170 55.165 1.00 96.88 0 C 1
ATOM 12192 C CD1 . LEU C 1 113 ? -1.708 -33.589 56.625 1.00 96.88 0 C 1
ATOM 12193 C CD2 . LEU C 1 113 ? -1.683 -31.659 55.082 1.00 96.88 0 C 1
ATOM 12194 N N . ALA C 1 114 ? -2.537 -35.908 52.399 1.00 96.42 0 C 1
ATOM 12195 C CA . ALA C 1 114 ? -3.727 -36.491 51.777 1.00 96.42 0 C 1
ATOM 12196 C C . ALA C 1 114 ? -3.855 -38.001 52.057 1.00 96.42 0 C 1
ATOM 12197 O O . ALA C 1 114 ? -4.951 -38.486 52.357 1.00 96.42 0 C 1
ATOM 12198 C CB . ALA C 1 114 ? -3.686 -36.203 50.270 1.00 96.42 0 C 1
ATOM 12199 N N . HIS C 1 115 ? -2.740 -38.736 52.007 1.00 95.24 0 C 1
ATOM 12200 C CA . HIS C 1 115 ? -2.705 -40.180 52.240 1.00 95.24 0 C 1
ATOM 12201 C C . HIS C 1 115 ? -3.194 -40.562 53.645 1.00 95.24 0 C 1
ATOM 12202 O O . HIS C 1 115 ? -4.033 -41.459 53.769 1.00 95.24 0 C 1
ATOM 12203 C CB . HIS C 1 115 ? -1.284 -40.707 51.986 1.00 95.24 0 C 1
ATOM 12204 C CG . HIS C 1 115 ? -1.147 -42.189 52.233 1.00 95.24 0 C 1
ATOM 12205 N ND1 . HIS C 1 115 ? -1.663 -43.193 51.447 1.00 95.24 0 C 1
ATOM 12206 C CD2 . HIS C 1 115 ? -0.578 -42.782 53.327 1.00 95.24 0 C 1
ATOM 12207 C CE1 . HIS C 1 115 ? -1.396 -44.368 52.036 1.00 95.24 0 C 1
ATOM 12208 N NE2 . HIS C 1 115 ? -0.730 -44.169 53.190 1.00 95.24 0 C 1
ATOM 12209 N N . VAL C 1 116 ? -2.735 -39.874 54.703 1.00 94.35 0 C 1
ATOM 12210 C CA . VAL C 1 116 ? -3.192 -40.177 56.077 1.00 94.35 0 C 1
ATOM 12211 C C . VAL C 1 116 ? -4.668 -39.831 56.314 1.00 94.35 0 C 1
ATOM 12212 O O . VAL C 1 116 ? -5.306 -40.447 57.168 1.00 94.35 0 C 1
ATOM 12213 C CB . VAL C 1 116 ? -2.291 -39.566 57.165 1.00 94.35 0 C 1
ATOM 12214 C CG1 . VAL C 1 116 ? -0.858 -40.104 57.065 1.00 94.35 0 C 1
ATOM 12215 C CG2 . VAL C 1 116 ? -2.256 -38.035 57.182 1.00 94.35 0 C 1
ATOM 12216 N N . PHE C 1 117 ? -5.248 -38.915 55.531 1.00 95.75 0 C 1
ATOM 12217 C CA . PHE C 1 117 ? -6.695 -38.648 55.516 1.00 95.75 0 C 1
ATOM 12218 C C . PHE C 1 117 ? -7.499 -39.629 54.642 1.00 95.75 0 C 1
ATOM 12219 O O . PHE C 1 117 ? -8.729 -39.552 54.605 1.00 95.75 0 C 1
ATOM 12220 C CB . PHE C 1 117 ? -6.938 -37.197 55.075 1.00 95.75 0 C 1
ATOM 12221 C CG . PHE C 1 117 ? -6.273 -36.113 55.906 1.00 95.75 0 C 1
ATOM 12222 C CD1 . PHE C 1 117 ? -5.907 -36.326 57.251 1.00 95.75 0 C 1
ATOM 12223 C CD2 . PHE C 1 117 ? -6.027 -34.861 55.315 1.00 95.75 0 C 1
ATOM 12224 C CE1 . PHE C 1 117 ? -5.267 -35.311 57.975 1.00 95.75 0 C 1
ATOM 12225 C CE2 . PHE C 1 117 ? -5.394 -33.841 56.044 1.00 95.75 0 C 1
ATOM 12226 C CZ . PHE C 1 117 ? -5.007 -34.069 57.374 1.00 95.75 0 C 1
ATOM 12227 N N . GLY C 1 118 ? -6.843 -40.553 53.936 1.00 95.30 0 C 1
ATOM 12228 C CA . GLY C 1 118 ? -7.495 -41.495 53.023 1.00 95.30 0 C 1
ATOM 12229 C C . GLY C 1 118 ? -8.037 -40.847 51.744 1.00 95.30 0 C 1
ATOM 12230 O O . GLY C 1 118 ? -8.931 -41.405 51.106 1.00 95.30 0 C 1
ATOM 12231 N N . LEU C 1 119 ? -7.537 -39.664 51.373 1.00 95.81 0 C 1
ATOM 12232 C CA . LEU C 1 119 ? -7.924 -38.968 50.145 1.00 95.81 0 C 1
ATOM 12233 C C . LEU C 1 119 ? -7.263 -39.613 48.918 1.00 95.81 0 C 1
ATOM 12234 O O . LEU C 1 119 ? -6.054 -39.855 48.899 1.00 95.81 0 C 1
ATOM 12235 C CB . LEU C 1 119 ? -7.542 -37.478 50.239 1.00 95.81 0 C 1
ATOM 12236 C CG . LEU C 1 119 ? -8.264 -36.674 51.333 1.00 95.81 0 C 1
ATOM 12237 C CD1 . LEU C 1 119 ? -7.656 -35.276 51.452 1.00 95.81 0 C 1
ATOM 12238 C CD2 . LEU C 1 119 ? -9.747 -36.504 51.018 1.00 95.81 0 C 1
ATOM 12239 N N . THR C 1 120 ? -8.047 -39.828 47.861 1.00 91.35 0 C 1
ATOM 12240 C CA . THR C 1 120 ? -7.539 -40.137 46.517 1.00 91.35 0 C 1
ATOM 12241 C C . THR C 1 120 ? -7.237 -38.825 45.800 1.00 91.35 0 C 1
ATOM 12242 O O . THR C 1 120 ? -8.162 -38.118 45.401 1.00 91.35 0 C 1
ATOM 12243 C CB . THR C 1 120 ? -8.557 -40.968 45.721 1.00 91.35 0 C 1
ATOM 12244 O OG1 . THR C 1 120 ? -8.800 -42.185 46.394 1.00 91.35 0 C 1
ATOM 12245 C CG2 . THR C 1 120 ? -8.052 -41.325 44.323 1.00 91.35 0 C 1
ATOM 12246 N N . VAL C 1 121 ? -5.957 -38.465 45.673 1.00 91.05 0 C 1
ATOM 12247 C CA . VAL C 1 121 ? -5.527 -37.210 45.034 1.00 91.05 0 C 1
ATOM 12248 C C . VAL C 1 121 ? -5.892 -37.195 43.547 1.00 91.05 0 C 1
ATOM 12249 O O . VAL C 1 121 ? -5.636 -38.160 42.825 1.00 91.05 0 C 1
ATOM 12250 C CB . VAL C 1 121 ? -4.020 -36.968 45.244 1.00 91.05 0 C 1
ATOM 12251 C CG1 . VAL C 1 121 ? -3.482 -35.770 44.454 1.00 91.05 0 C 1
ATOM 12252 C CG2 . VAL C 1 121 ? -3.724 -36.715 46.729 1.00 91.05 0 C 1
ATOM 12253 N N . ASP C 1 122 ? -6.459 -36.082 43.083 1.00 80.27 0 C 1
ATOM 12254 C CA . ASP C 1 122 ? -6.864 -35.866 41.691 1.00 80.27 0 C 1
ATOM 12255 C C . ASP C 1 122 ? -6.558 -34.452 41.153 1.00 80.27 0 C 1
ATOM 12256 O O . ASP C 1 122 ? -6.830 -34.185 39.982 1.00 80.27 0 C 1
ATOM 12257 C CB . ASP C 1 122 ? -8.338 -36.278 41.506 1.00 80.27 0 C 1
ATOM 12258 C CG . ASP C 1 122 ? -9.362 -35.452 42.301 1.00 80.27 0 C 1
ATOM 12259 O OD1 . ASP C 1 122 ? -9.156 -34.240 42.526 1.00 80.27 0 C 1
ATOM 12260 O OD2 . ASP C 1 122 ? -10.426 -36.011 42.655 1.00 80.27 -1 C 1
ATOM 12261 N N . ALA C 1 123 ? -5.945 -33.556 41.938 1.00 81.85 0 C 1
ATOM 12262 C CA . ALA C 1 123 ? -5.384 -32.303 41.419 1.00 81.85 0 C 1
ATOM 12263 C C . ALA C 1 123 ? -4.272 -31.725 42.312 1.00 81.85 0 C 1
ATOM 12264 O O . ALA C 1 123 ? -4.107 -32.110 43.472 1.00 81.85 0 C 1
ATOM 12265 C CB . ALA C 1 123 ? -6.500 -31.264 41.204 1.00 81.85 0 C 1
ATOM 12266 N N . VAL C 1 124 ? -3.540 -30.752 41.768 1.00 87.40 0 C 1
ATOM 12267 C CA . VAL C 1 124 ? -2.642 -29.850 42.507 1.00 87.40 0 C 1
ATOM 12268 C C . VAL C 1 124 ? -3.380 -28.535 42.777 1.00 87.40 0 C 1
ATOM 12269 O O . VAL C 1 124 ? -4.057 -28.024 41.881 1.00 87.40 0 C 1
ATOM 12270 C CB . VAL C 1 124 ? -1.343 -29.619 41.712 1.00 87.40 0 C 1
ATOM 12271 C CG1 . VAL C 1 124 ? -0.385 -28.671 42.434 1.00 87.40 0 C 1
ATOM 12272 C CG2 . VAL C 1 124 ? -0.603 -30.937 41.458 1.00 87.40 0 C 1
ATOM 12273 N N . LEU C 1 125 ? -3.276 -27.982 43.992 1.00 93.58 0 C 1
ATOM 12274 C CA . LEU C 1 125 ? -3.992 -26.747 44.347 1.00 93.58 0 C 1
ATOM 12275 C C . LEU C 1 125 ? -3.388 -25.511 43.652 1.00 93.58 0 C 1
ATOM 12276 O O . LEU C 1 125 ? -4.123 -24.702 43.084 1.00 93.58 0 C 1
ATOM 12277 C CB . LEU C 1 125 ? -4.059 -26.601 45.882 1.00 93.58 0 C 1
ATOM 12278 C CG . LEU C 1 125 ? -4.813 -25.344 46.364 1.00 93.58 0 C 1
ATOM 12279 C CD1 . LEU C 1 125 ? -6.311 -25.389 46.052 1.00 93.58 0 C 1
ATOM 12280 C CD2 . LEU C 1 125 ? -4.667 -25.189 47.877 1.00 93.58 0 C 1
ATOM 12281 N N . GLU C 1 126 ? -2.059 -25.396 43.641 1.00 91.06 0 C 1
ATOM 12282 C CA . GLU C 1 126 ? -1.295 -24.386 42.901 1.00 91.06 0 C 1
ATOM 12283 C C . GLU C 1 126 ? -0.234 -25.064 42.008 1.00 91.06 0 C 1
ATOM 12284 O O . GLU C 1 126 ? 0.894 -25.287 42.458 1.00 91.06 0 C 1
ATOM 12285 C CB . GLU C 1 126 ? -0.676 -23.376 43.885 1.00 91.06 0 C 1
ATOM 12286 C CG . GLU C 1 126 ? -0.026 -22.203 43.129 1.00 91.06 0 C 1
ATOM 12287 C CD . GLU C 1 126 ? 0.697 -21.205 44.047 1.00 91.06 0 C 1
ATOM 12288 O OE1 . GLU C 1 126 ? 1.354 -21.611 45.029 1.00 91.06 0 C 1
ATOM 12289 O OE2 . GLU C 1 126 ? 0.659 -19.986 43.756 1.00 91.06 -1 C 1
ATOM 12290 N N . PRO C 1 127 ? -0.573 -25.426 40.753 1.00 79.56 0 C 1
ATOM 12291 C CA . PRO C 1 127 ? 0.360 -26.073 39.832 1.00 79.56 0 C 1
ATOM 12292 C C . PRO C 1 127 ? 1.604 -25.219 39.560 1.00 79.56 0 C 1
ATOM 12293 O O . PRO C 1 127 ? 1.509 -24.011 39.327 1.00 79.56 0 C 1
ATOM 12294 C CB . PRO C 1 127 ? -0.427 -26.351 38.545 1.00 79.56 0 C 1
ATOM 12295 C CG . PRO C 1 127 ? -1.881 -26.370 39.011 1.00 79.56 0 C 1
ATOM 12296 C CD . PRO C 1 127 ? -1.895 -25.351 40.147 1.00 79.56 0 C 1
ATOM 12297 N N . LEU C 1 128 ? 2.774 -25.856 39.558 1.00 83.09 0 C 1
ATOM 12298 C CA . LEU C 1 128 ? 4.043 -25.240 39.185 1.00 83.09 0 C 1
ATOM 12299 C C . LEU C 1 128 ? 4.119 -25.084 37.659 1.00 83.09 0 C 1
ATOM 12300 O O . LEU C 1 128 ? 3.893 -26.044 36.915 1.00 83.09 0 C 1
ATOM 12301 C CB . LEU C 1 128 ? 5.188 -26.106 39.735 1.00 83.09 0 C 1
ATOM 12302 C CG . LEU C 1 128 ? 6.583 -25.462 39.685 1.00 83.09 0 C 1
ATOM 12303 C CD1 . LEU C 1 128 ? 6.692 -24.263 40.630 1.00 83.09 0 C 1
ATOM 12304 C CD2 . LEU C 1 128 ? 7.634 -26.488 40.111 1.00 83.09 0 C 1
ATOM 12305 N N . LEU C 1 129 ? 4.429 -23.875 37.192 1.00 59.62 0 C 1
ATOM 12306 C CA . LEU C 1 129 ? 4.520 -23.547 35.766 1.00 59.62 0 C 1
ATOM 12307 C C . LEU C 1 129 ? 5.924 -23.807 35.193 1.00 59.62 0 C 1
ATOM 12308 O O . LEU C 1 129 ? 6.907 -23.920 35.931 1.00 59.62 0 C 1
ATOM 12309 C CB . LEU C 1 129 ? 4.065 -22.091 35.543 1.00 59.62 0 C 1
ATOM 12310 C CG . LEU C 1 129 ? 2.628 -21.782 36.012 1.00 59.62 0 C 1
ATOM 12311 C CD1 . LEU C 1 129 ? 2.317 -20.312 35.736 1.00 59.62 0 C 1
ATOM 12312 C CD2 . LEU C 1 129 ? 1.582 -22.631 35.286 1.00 59.62 0 C 1
ATOM 12313 N N . GLY C 1 130 ? 6.014 -23.864 33.863 1.00 53.74 0 C 1
ATOM 12314 C CA . GLY C 1 130 ? 7.251 -24.102 33.117 1.00 53.74 0 C 1
ATOM 12315 C C . GLY C 1 130 ? 7.549 -25.589 32.934 1.00 53.74 0 C 1
ATOM 12316 O O . GLY C 1 130 ? 8.047 -26.253 33.846 1.00 53.74 0 C 1
ATOM 12317 N N . VAL C 1 131 ? 7.256 -26.108 31.739 1.00 48.26 0 C 1
ATOM 12318 C CA . VAL C 1 131 ? 7.534 -27.496 31.337 1.00 48.26 0 C 1
ATOM 12319 C C . VAL C 1 131 ? 8.723 -27.512 30.371 1.00 48.26 0 C 1
ATOM 12320 O O . VAL C 1 131 ? 8.720 -26.796 29.366 1.00 48.26 0 C 1
ATOM 12321 C CB . VAL C 1 131 ? 6.288 -28.174 30.727 1.00 48.26 0 C 1
ATOM 12322 C CG1 . VAL C 1 131 ? 6.534 -29.676 30.539 1.00 48.26 0 C 1
ATOM 12323 C CG2 . VAL C 1 131 ? 5.048 -28.009 31.617 1.00 48.26 0 C 1
ATOM 12324 N N . ALA C 1 132 ? 9.758 -28.294 30.684 1.00 55.43 0 C 1
ATOM 12325 C CA . ALA C 1 132 ? 11.018 -28.311 29.940 1.00 55.43 0 C 1
ATOM 12326 C C . ALA C 1 132 ? 10.867 -28.975 28.560 1.00 55.43 0 C 1
ATOM 12327 O O . ALA C 1 132 ? 10.759 -30.195 28.471 1.00 55.43 0 C 1
ATOM 12328 C CB . ALA C 1 132 ? 12.069 -29.029 30.799 1.00 55.43 0 C 1
ATOM 12329 N N . SER C 1 133 ? 10.898 -28.199 27.475 1.00 60.51 0 C 1
ATOM 12330 C CA . SER C 1 133 ? 10.797 -28.748 26.114 1.00 60.51 0 C 1
ATOM 12331 C C . SER C 1 133 ? 11.996 -29.626 25.747 1.00 60.51 0 C 1
ATOM 12332 O O . SER C 1 133 ? 13.153 -29.291 26.018 1.00 60.51 0 C 1
ATOM 12333 C CB . SER C 1 133 ? 10.636 -27.639 25.075 1.00 60.51 0 C 1
ATOM 12334 O OG . SER C 1 133 ? 9.335 -27.098 25.152 1.00 60.51 0 C 1
ATOM 12335 N N . LEU C 1 134 ? 11.708 -30.735 25.075 1.00 70.40 0 C 1
ATOM 12336 C CA . LEU C 1 134 ? 12.692 -31.605 24.438 1.00 70.40 0 C 1
ATOM 12337 C C . LEU C 1 134 ? 12.617 -31.422 22.912 1.00 70.40 0 C 1
ATOM 12338 O O . LEU C 1 134 ? 11.667 -30.840 22.397 1.00 70.40 0 C 1
ATOM 12339 C CB . LEU C 1 134 ? 12.436 -33.059 24.895 1.00 70.40 0 C 1
ATOM 12340 C CG . LEU C 1 134 ? 12.694 -33.356 26.380 1.00 70.40 0 C 1
ATOM 12341 C CD1 . LEU C 1 134 ? 12.263 -34.790 26.688 1.00 70.40 0 C 1
ATOM 12342 C CD2 . LEU C 1 134 ? 14.169 -33.205 26.745 1.00 70.40 0 C 1
ATOM 12343 N N . ASP C 1 135 ? 13.581 -31.983 22.198 1.00 74.30 0 C 1
ATOM 12344 C CA . ASP C 1 135 ? 13.590 -32.228 20.762 1.00 74.30 0 C 1
ATOM 12345 C C . ASP C 1 135 ? 13.988 -33.683 20.484 1.00 74.30 0 C 1
ATOM 12346 O O . ASP C 1 135 ? 14.779 -34.257 21.228 1.00 74.30 0 C 1
ATOM 12347 C CB . ASP C 1 135 ? 14.602 -31.349 20.029 1.00 74.30 0 C 1
ATOM 12348 C CG . ASP C 1 135 ? 14.281 -29.859 19.896 1.00 74.30 0 C 1
ATOM 12349 O OD1 . ASP C 1 135 ? 13.130 -29.387 20.032 1.00 74.30 0 C 1
ATOM 12350 O OD2 . ASP C 1 135 ? 15.237 -29.127 19.574 1.00 74.30 -1 C 1
ATOM 12351 N N . LYS C 1 136 ? 13.502 -34.277 19.395 1.00 71.20 0 C 1
ATOM 12352 C CA . LYS C 1 136 ? 14.117 -35.449 18.779 1.00 71.20 0 C 1
ATOM 12353 C C . LYS C 1 136 ? 14.801 -34.976 17.519 1.00 71.20 0 C 1
ATOM 12354 O O . LYS C 1 136 ? 14.228 -34.219 16.754 1.00 71.20 0 C 1
ATOM 12355 C CB . LYS C 1 136 ? 13.114 -36.582 18.543 1.00 71.20 0 C 1
ATOM 12356 C CG . LYS C 1 136 ? 13.767 -37.801 17.870 1.00 71.20 0 C 1
ATOM 12357 C CD . LYS C 1 136 ? 12.849 -39.019 17.950 1.00 71.20 0 C 1
ATOM 12358 C CE . LYS C 1 136 ? 12.800 -39.575 19.381 1.00 71.20 0 C 1
ATOM 12359 N NZ . LYS C 1 136 ? 11.739 -40.595 19.562 1.00 71.20 1 C 1
ATOM 12360 N N . TRP C 1 137 ? 16.026 -35.409 17.328 1.00 81.73 0 C 1
ATOM 12361 C CA . TRP C 1 137 ? 16.816 -35.209 16.134 1.00 81.73 0 C 1
ATOM 12362 C C . TRP C 1 137 ? 16.803 -36.524 15.376 1.00 81.73 0 C 1
ATOM 12363 O O . TRP C 1 137 ? 17.111 -37.555 15.968 1.00 81.73 0 C 1
ATOM 12364 C CB . TRP C 1 137 ? 18.245 -34.859 16.563 1.00 81.73 0 C 1
ATOM 12365 C CG . TRP C 1 137 ? 18.443 -33.542 17.243 1.00 81.73 0 C 1
ATOM 12366 C CD1 . TRP C 1 137 ? 17.807 -33.088 18.351 1.00 81.73 0 C 1
ATOM 12367 C CD2 . TRP C 1 137 ? 19.350 -32.479 16.840 1.00 81.73 0 C 1
ATOM 12368 N NE1 . TRP C 1 137 ? 18.189 -31.788 18.605 1.00 81.73 0 C 1
ATOM 12369 C CE2 . TRP C 1 137 ? 19.113 -31.354 17.682 1.00 81.73 0 C 1
ATOM 12370 C CE3 . TRP C 1 137 ? 20.323 -32.343 15.822 1.00 81.73 0 C 1
ATOM 12371 C CZ2 . TRP C 1 137 ? 19.737 -30.123 17.461 1.00 81.73 0 C 1
ATOM 12372 C CZ3 . TRP C 1 137 ? 20.973 -31.110 15.608 1.00 81.73 0 C 1
ATOM 12373 C CH2 . TRP C 1 137 ? 20.652 -29.997 16.407 1.00 81.73 0 C 1
ATOM 12374 N N . VAL C 1 138 ? 16.491 -36.510 14.087 1.00 72.33 0 C 1
ATOM 12375 C CA . VAL C 1 138 ? 17.086 -37.470 13.152 1.00 72.33 0 C 1
ATOM 12376 C C . VAL C 1 138 ? 18.439 -36.912 12.709 1.00 72.33 0 C 1
ATOM 12377 O O . VAL C 1 138 ? 18.704 -35.716 12.848 1.00 72.33 0 C 1
ATOM 12378 C CB . VAL C 1 138 ? 16.137 -37.741 11.978 1.00 72.33 0 C 1
ATOM 12379 C CG1 . VAL C 1 138 ? 16.711 -38.458 10.756 1.00 72.33 0 C 1
ATOM 12380 C CG2 . VAL C 1 138 ? 14.944 -38.574 12.435 1.00 72.33 0 C 1
ATOM 12381 N N . ILE C 1 139 ? 19.304 -37.752 12.153 1.00 85.15 0 C 1
ATOM 12382 C CA . ILE C 1 139 ? 20.522 -37.394 11.425 1.00 85.15 0 C 1
ATOM 12383 C C . ILE C 1 139 ? 20.779 -38.531 10.424 1.00 85.15 0 C 1
ATOM 12384 O O . ILE C 1 139 ? 20.824 -39.691 10.828 1.00 85.15 0 C 1
ATOM 12385 C CB . ILE C 1 139 ? 21.738 -37.216 12.375 1.00 85.15 0 C 1
ATOM 12386 C CG1 . ILE C 1 139 ? 21.466 -36.411 13.670 1.00 85.15 0 C 1
ATOM 12387 C CG2 . ILE C 1 139 ? 22.875 -36.552 11.581 1.00 85.15 0 C 1
ATOM 12388 C CD1 . ILE C 1 139 ? 22.559 -36.522 14.730 1.00 85.15 0 C 1
ATOM 12389 N N . TYR C 1 140 ? 20.937 -38.243 9.132 1.00 75.82 0 C 1
ATOM 12390 C CA . TYR C 1 140 ? 21.300 -39.250 8.129 1.00 75.82 0 C 1
ATOM 12391 C C . TYR C 1 140 ? 22.820 -39.281 7.933 1.00 75.82 0 C 1
ATOM 12392 O O . TYR C 1 140 ? 23.386 -38.356 7.350 1.00 75.82 0 C 1
ATOM 12393 C CB . TYR C 1 140 ? 20.593 -38.966 6.802 1.00 75.82 0 C 1
ATOM 12394 C CG . TYR C 1 140 ? 19.082 -38.969 6.848 1.00 75.82 0 C 1
ATOM 12395 C CD1 . TYR C 1 140 ? 18.387 -40.190 6.773 1.00 75.82 0 C 1
ATOM 12396 C CD2 . TYR C 1 140 ? 18.369 -37.757 6.904 1.00 75.82 0 C 1
ATOM 12397 C CE1 . TYR C 1 140 ? 16.979 -40.205 6.789 1.00 75.82 0 C 1
ATOM 12398 C CE2 . TYR C 1 140 ? 16.964 -37.774 6.883 1.00 75.82 0 C 1
ATOM 12399 C CZ . TYR C 1 140 ? 16.270 -38.991 6.872 1.00 75.82 0 C 1
ATOM 12400 O OH . TYR C 1 140 ? 14.917 -38.965 6.946 1.00 75.82 0 C 1
ATOM 12401 N N . VAL C 1 141 ? 23.478 -40.341 8.409 1.00 88.37 0 C 1
ATOM 12402 C CA . VAL C 1 141 ? 24.944 -40.448 8.502 1.00 88.37 0 C 1
ATOM 12403 C C . VAL C 1 141 ? 25.464 -41.626 7.665 1.00 88.37 0 C 1
ATOM 12404 O O . VAL C 1 141 ? 24.910 -42.720 7.785 1.00 88.37 0 C 1
ATOM 12405 C CB . VAL C 1 141 ? 25.394 -40.621 9.970 1.00 88.37 0 C 1
ATOM 12406 C CG1 . VAL C 1 141 ? 26.910 -40.434 10.100 1.00 88.37 0 C 1
ATOM 12407 C CG2 . VAL C 1 141 ? 24.726 -39.640 10.941 1.00 88.37 0 C 1
ATOM 12408 N N . PRO C 1 142 ? 26.540 -41.483 6.865 1.00 88.26 0 C 1
ATOM 12409 C CA . PRO C 1 142 ? 27.174 -42.625 6.201 1.00 88.26 0 C 1
ATOM 12410 C C . PRO C 1 142 ? 27.638 -43.673 7.218 1.00 88.26 0 C 1
ATOM 12411 O O . PRO C 1 142 ? 28.136 -43.315 8.288 1.00 88.26 0 C 1
ATOM 12412 C CB . PRO C 1 142 ? 28.356 -42.062 5.412 1.00 88.26 0 C 1
ATOM 12413 C CG . PRO C 1 142 ? 27.994 -40.592 5.240 1.00 88.26 0 C 1
ATOM 12414 C CD . PRO C 1 142 ? 27.236 -40.255 6.520 1.00 88.26 0 C 1
ATOM 12415 N N . LEU C 1 143 ? 27.499 -44.960 6.883 1.00 88.67 0 C 1
ATOM 12416 C CA . LEU C 1 143 ? 27.663 -46.077 7.828 1.00 88.67 0 C 1
ATOM 12417 C C . LEU C 1 143 ? 28.954 -46.037 8.663 1.00 88.67 0 C 1
ATOM 12418 O O . LEU C 1 143 ? 28.925 -46.323 9.861 1.00 88.67 0 C 1
ATOM 12419 C CB . LEU C 1 143 ? 27.603 -47.408 7.056 1.00 88.67 0 C 1
ATOM 12420 C CG . LEU C 1 143 ? 26.226 -47.779 6.485 1.00 88.67 0 C 1
ATOM 12421 C CD1 . LEU C 1 143 ? 26.331 -49.104 5.734 1.00 88.67 0 C 1
ATOM 12422 C CD2 . LEU C 1 143 ? 25.194 -47.945 7.595 1.00 88.67 0 C 1
ATOM 12423 N N . GLU C 1 144 ? 30.086 -45.670 8.063 1.00 90.53 0 C 1
ATOM 12424 C CA . GLU C 1 144 ? 31.388 -45.634 8.738 1.00 90.53 0 C 1
ATOM 12425 C C . GLU C 1 144 ? 31.587 -44.426 9.681 1.00 90.53 0 C 1
ATOM 12426 O O . GLU C 1 144 ? 32.559 -44.401 10.438 1.00 90.53 0 C 1
ATOM 12427 C CB . GLU C 1 144 ? 32.519 -45.771 7.700 1.00 90.53 0 C 1
ATOM 12428 C CG . GLU C 1 144 ? 32.782 -44.552 6.798 1.00 90.53 0 C 1
ATOM 12429 C CD . GLU C 1 144 ? 31.894 -44.437 5.541 1.00 90.53 0 C 1
ATOM 12430 O OE1 . GLU C 1 144 ? 30.832 -45.092 5.440 1.00 90.53 0 C 1
ATOM 12431 O OE2 . GLU C 1 144 ? 32.269 -43.680 4.618 1.00 90.53 -1 C 1
ATOM 12432 N N . HIS C 1 145 ? 30.681 -43.440 9.669 1.00 92.25 0 C 1
ATOM 12433 C CA . HIS C 1 145 ? 30.742 -42.223 10.498 1.00 92.25 0 C 1
ATOM 12434 C C . HIS C 1 145 ? 29.686 -42.164 11.618 1.00 92.25 0 C 1
ATOM 12435 O O . HIS C 1 145 ? 29.689 -41.227 12.419 1.00 92.25 0 C 1
ATOM 12436 C CB . HIS C 1 145 ? 30.662 -40.992 9.586 1.00 92.25 0 C 1
ATOM 12437 C CG . HIS C 1 145 ? 31.866 -40.833 8.690 1.00 92.25 0 C 1
ATOM 12438 N ND1 . HIS C 1 145 ? 33.118 -40.416 9.081 1.00 92.25 0 C 1
ATOM 12439 C CD2 . HIS C 1 145 ? 31.949 -41.133 7.357 1.00 92.25 0 C 1
ATOM 12440 C CE1 . HIS C 1 145 ? 33.927 -40.444 8.010 1.00 92.25 0 C 1
ATOM 12441 N NE2 . HIS C 1 145 ? 33.255 -40.871 6.927 1.00 92.25 0 C 1
ATOM 12442 N N . VAL C 1 146 ? 28.799 -43.160 11.708 1.00 88.96 0 C 1
ATOM 12443 C CA . VAL C 1 146 ? 27.680 -43.203 12.670 1.00 88.96 0 C 1
ATOM 12444 C C . VAL C 1 146 ? 28.151 -43.044 14.118 1.00 88.96 0 C 1
ATOM 12445 O O . VAL C 1 146 ? 27.635 -42.190 14.838 1.00 88.96 0 C 1
ATOM 12446 C CB . VAL C 1 146 ? 26.891 -44.514 12.497 1.00 88.96 0 C 1
ATOM 12447 C CG1 . VAL C 1 146 ? 25.727 -44.652 13.481 1.00 88.96 0 C 1
ATOM 12448 C CG2 . VAL C 1 146 ? 26.307 -44.600 11.086 1.00 88.96 0 C 1
ATOM 12449 N N . ALA C 1 147 ? 29.162 -43.814 14.530 1.00 88.20 0 C 1
ATOM 12450 C CA . ALA C 1 147 ? 29.680 -43.799 15.899 1.00 88.20 0 C 1
ATOM 12451 C C . ALA C 1 147 ? 30.280 -42.436 16.297 1.00 88.20 0 C 1
ATOM 12452 O O . ALA C 1 147 ? 30.089 -41.984 17.428 1.00 88.20 0 C 1
ATOM 12453 C CB . ALA C 1 147 ? 30.718 -44.920 16.028 1.00 88.20 0 C 1
ATOM 12454 N N . ALA C 1 148 ? 30.971 -41.763 15.368 1.00 93.24 0 C 1
ATOM 12455 C CA . ALA C 1 148 ? 31.550 -40.438 15.591 1.00 93.24 0 C 1
ATOM 12456 C C . ALA C 1 148 ? 30.467 -39.358 15.750 1.00 93.24 0 C 1
ATOM 12457 O O . ALA C 1 148 ? 30.546 -38.536 16.667 1.00 93.24 0 C 1
ATOM 12458 C CB . ALA C 1 148 ? 32.496 -40.113 14.429 1.00 93.24 0 C 1
ATOM 12459 N N . VAL C 1 149 ? 29.433 -39.381 14.899 1.00 92.83 0 C 1
ATOM 12460 C CA . VAL C 1 149 ? 28.303 -38.441 14.991 1.00 92.83 0 C 1
ATOM 12461 C C . VAL C 1 149 ? 27.502 -38.661 16.273 1.00 92.83 0 C 1
ATOM 12462 O O . VAL C 1 149 ? 27.224 -37.690 16.974 1.00 92.83 0 C 1
ATOM 12463 C CB . VAL C 1 149 ? 27.406 -38.513 13.741 1.00 92.83 0 C 1
ATOM 12464 C CG1 . VAL C 1 149 ? 26.151 -37.643 13.881 1.00 92.83 0 C 1
ATOM 12465 C CG2 . VAL C 1 149 ? 28.176 -38.001 12.519 1.00 92.83 0 C 1
ATOM 12466 N N . GLN C 1 150 ? 27.196 -39.917 16.622 1.00 87.08 0 C 1
ATOM 12467 C CA . GLN C 1 150 ? 26.551 -40.278 17.890 1.00 87.08 0 C 1
ATOM 12468 C C . GLN C 1 150 ? 27.335 -39.737 19.094 1.00 87.08 0 C 1
ATOM 12469 O O . GLN C 1 150 ? 26.778 -39.000 19.907 1.00 87.08 0 C 1
ATOM 12470 C CB . GLN C 1 150 ? 26.411 -41.805 17.991 1.00 87.08 0 C 1
ATOM 12471 C CG . GLN C 1 150 ? 25.222 -42.363 17.196 1.00 87.08 0 C 1
ATOM 12472 C CD . GLN C 1 150 ? 25.140 -43.887 17.297 1.00 87.08 0 C 1
ATOM 12473 O OE1 . GLN C 1 150 ? 26.119 -44.610 17.167 1.00 87.08 0 C 1
ATOM 12474 N NE2 . GLN C 1 150 ? 23.979 -44.453 17.542 1.00 87.08 0 C 1
ATOM 12475 N N . ALA C 1 151 ? 28.636 -40.037 19.184 1.00 89.73 0 C 1
ATOM 12476 C CA . ALA C 1 151 ? 29.485 -39.586 20.286 1.00 89.73 0 C 1
ATOM 12477 C C . ALA C 1 151 ? 29.493 -38.053 20.439 1.00 89.73 0 C 1
ATOM 12478 O O . ALA C 1 151 ? 29.437 -37.541 21.561 1.00 89.73 0 C 1
ATOM 12479 C CB . ALA C 1 151 ? 30.902 -40.127 20.058 1.00 89.73 0 C 1
ATOM 12480 N N . ALA C 1 152 ? 29.515 -37.318 19.323 1.00 92.33 0 C 1
ATOM 12481 C CA . ALA C 1 152 ? 29.488 -35.860 19.324 1.00 92.33 0 C 1
ATOM 12482 C C . ALA C 1 152 ? 28.154 -35.286 19.830 1.00 92.33 0 C 1
ATOM 12483 O O . ALA C 1 152 ? 28.161 -34.413 20.700 1.00 92.33 0 C 1
ATOM 12484 C CB . ALA C 1 152 ? 29.821 -35.382 17.911 1.00 92.33 0 C 1
ATOM 12485 N N . VAL C 1 153 ? 27.007 -35.777 19.341 1.00 91.08 0 C 1
ATOM 12486 C CA . VAL C 1 153 ? 25.701 -35.277 19.815 1.00 91.08 0 C 1
ATOM 12487 C C . VAL C 1 153 ? 25.431 -35.649 21.271 1.00 91.08 0 C 1
ATOM 12488 O O . VAL C 1 153 ? 24.878 -34.830 22.007 1.00 91.08 0 C 1
ATOM 12489 C CB . VAL C 1 153 ? 24.524 -35.682 18.911 1.00 91.08 0 C 1
ATOM 12490 C CG1 . VAL C 1 153 ? 24.695 -35.041 17.532 1.00 91.08 0 C 1
ATOM 12491 C CG2 . VAL C 1 153 ? 24.294 -37.186 18.750 1.00 91.08 0 C 1
ATOM 12492 N N . PHE C 1 154 ? 25.872 -36.825 21.728 1.00 84.42 0 C 1
ATOM 12493 C CA . PHE C 1 154 ? 25.785 -37.202 23.141 1.00 84.42 0 C 1
ATOM 12494 C C . PHE C 1 154 ? 26.625 -36.280 24.034 1.00 84.42 0 C 1
ATOM 12495 O O . PHE C 1 154 ? 26.149 -35.829 25.079 1.00 84.42 0 C 1
ATOM 12496 C CB . PHE C 1 154 ? 26.214 -38.661 23.326 1.00 84.42 0 C 1
ATOM 12497 C CG . PHE C 1 154 ? 25.405 -39.711 22.582 1.00 84.42 0 C 1
ATOM 12498 C CD1 . PHE C 1 154 ? 24.022 -39.556 22.341 1.00 84.42 0 C 1
ATOM 12499 C CD2 . PHE C 1 154 ? 26.049 -40.891 22.168 1.00 84.42 0 C 1
ATOM 12500 C CE1 . PHE C 1 154 ? 23.298 -40.582 21.708 1.00 84.42 0 C 1
ATOM 12501 C CE2 . PHE C 1 154 ? 25.323 -41.926 21.559 1.00 84.42 0 C 1
ATOM 12502 C CZ . PHE C 1 154 ? 23.949 -41.766 21.325 1.00 84.42 0 C 1
ATOM 12503 N N . GLU C 1 155 ? 27.844 -35.934 23.609 1.00 87.54 0 C 1
ATOM 12504 C CA . GLU C 1 155 ? 28.700 -34.979 24.323 1.00 87.54 0 C 1
ATOM 12505 C C . GLU C 1 155 ? 28.087 -33.568 24.383 1.00 87.54 0 C 1
ATOM 12506 O O . GLU C 1 155 ? 28.235 -32.872 25.389 1.00 87.54 0 C 1
ATOM 12507 C CB . GLU C 1 155 ? 30.092 -34.963 23.666 1.00 87.54 0 C 1
ATOM 12508 C CG . GLU C 1 155 ? 31.109 -34.022 24.330 1.00 87.54 0 C 1
ATOM 12509 C CD . GLU C 1 155 ? 31.351 -34.301 25.823 1.00 87.54 0 C 1
ATOM 12510 O OE1 . GLU C 1 155 ? 31.236 -35.466 26.271 1.00 87.54 0 C 1
ATOM 12511 O OE2 . GLU C 1 155 ? 31.702 -33.358 26.569 1.00 87.54 -1 C 1
ATOM 12512 N N . ALA C 1 156 ? 27.347 -33.162 23.347 1.00 85.46 0 C 1
ATOM 12513 C CA . ALA C 1 156 ? 26.588 -31.908 23.308 1.00 85.46 0 C 1
ATOM 12514 C C . ALA C 1 156 ? 25.301 -31.899 24.165 1.00 85.46 0 C 1
ATOM 12515 O O . ALA C 1 156 ? 24.616 -30.874 24.228 1.00 85.46 0 C 1
ATOM 12516 C CB . ALA C 1 156 ? 26.285 -31.592 21.846 1.00 85.46 0 C 1
ATOM 12517 N N . GLY C 1 157 ? 24.961 -33.011 24.828 1.00 83.76 0 C 1
ATOM 12518 C CA . GLY C 1 157 ? 23.815 -33.129 25.739 1.00 83.76 0 C 1
ATOM 12519 C C . GLY C 1 157 ? 22.607 -33.886 25.177 1.00 83.76 0 C 1
ATOM 12520 O O . GLY C 1 157 ? 21.613 -34.048 25.889 1.00 83.76 0 C 1
ATOM 12521 N N . ALA C 1 158 ? 22.672 -34.387 23.941 1.00 85.95 0 C 1
ATOM 12522 C CA . ALA C 1 158 ? 21.663 -35.302 23.412 1.00 85.95 0 C 1
ATOM 12523 C C . ALA C 1 158 ? 21.751 -36.694 24.077 1.00 85.95 0 C 1
ATOM 12524 O O . ALA C 1 158 ? 22.709 -37.024 24.776 1.00 85.95 0 C 1
ATOM 12525 C CB . ALA C 1 158 ? 21.797 -35.369 21.886 1.00 85.95 0 C 1
ATOM 12526 N N . GLY C 1 159 ? 20.738 -37.526 23.872 1.00 75.16 0 C 1
ATOM 12527 C CA . GLY C 1 159 ? 20.643 -38.898 24.364 1.00 75.16 0 C 1
ATOM 12528 C C . GLY C 1 159 ? 20.401 -39.045 25.867 1.00 75.16 0 C 1
ATOM 12529 O O . GLY C 1 159 ? 20.571 -40.153 26.366 1.00 75.16 0 C 1
ATOM 12530 N N . HIS C 1 160 ? 20.043 -37.980 26.594 1.00 71.54 0 C 1
ATOM 12531 C CA . HIS C 1 160 ? 19.826 -38.010 28.048 1.00 71.54 0 C 1
ATOM 12532 C C . HIS C 1 160 ? 18.338 -38.125 28.421 1.00 71.54 0 C 1
ATOM 12533 O O . HIS C 1 160 ? 17.536 -37.250 28.082 1.00 71.54 0 C 1
ATOM 12534 C CB . HIS C 1 160 ? 20.463 -36.781 28.715 1.00 71.54 0 C 1
ATOM 12535 C CG . HIS C 1 160 ? 21.972 -36.777 28.693 1.00 71.54 0 C 1
ATOM 12536 N ND1 . HIS C 1 160 ? 22.783 -36.527 27.609 1.00 71.54 0 C 1
ATOM 12537 C CD2 . HIS C 1 160 ? 22.797 -37.083 29.743 1.00 71.54 0 C 1
ATOM 12538 C CE1 . HIS C 1 160 ? 24.061 -36.648 27.995 1.00 71.54 0 C 1
ATOM 12539 N NE2 . HIS C 1 160 ? 24.123 -36.992 29.295 1.00 71.54 0 C 1
ATOM 12540 N N . ILE C 1 161 ? 17.984 -39.176 29.168 1.00 58.63 0 C 1
ATOM 12541 C CA . ILE C 1 161 ? 16.651 -39.423 29.742 1.00 58.63 0 C 1
ATOM 12542 C C . ILE C 1 161 ? 16.839 -39.981 31.161 1.00 58.63 0 C 1
ATOM 12543 O O . ILE C 1 161 ? 17.276 -41.121 31.340 1.00 58.63 0 C 1
ATOM 12544 C CB . ILE C 1 161 ? 15.813 -40.380 28.851 1.00 58.63 0 C 1
ATOM 12545 C CG1 . ILE C 1 161 ? 15.594 -39.820 27.424 1.00 58.63 0 C 1
ATOM 12546 C CG2 . ILE C 1 161 ? 14.447 -40.660 29.515 1.00 58.63 0 C 1
ATOM 12547 C CD1 . ILE C 1 161 ? 14.958 -40.815 26.445 1.00 58.63 0 C 1
ATOM 12548 N N . GLY C 1 162 ? 16.533 -39.179 32.184 1.00 54.38 0 C 1
ATOM 12549 C CA . GLY C 1 162 ? 16.774 -39.542 33.585 1.00 54.38 0 C 1
ATOM 12550 C C . GLY C 1 162 ? 18.254 -39.846 33.853 1.00 54.38 0 C 1
ATOM 12551 O O . GLY C 1 162 ? 19.137 -39.074 33.475 1.00 54.38 0 C 1
ATOM 12552 N N . ASP C 1 163 ? 18.534 -40.989 34.482 1.00 51.72 0 C 1
ATOM 12553 C CA . ASP C 1 163 ? 19.901 -41.485 34.727 1.00 51.72 0 C 1
ATOM 12554 C C . ASP C 1 163 ? 20.582 -42.123 33.499 1.00 51.72 0 C 1
ATOM 12555 O O . ASP C 1 163 ? 21.754 -42.502 33.576 1.00 51.72 0 C 1
ATOM 12556 C CB . ASP C 1 163 ? 19.884 -42.473 35.906 1.00 51.72 0 C 1
ATOM 12557 C CG . ASP C 1 163 ? 19.502 -41.827 37.242 1.00 51.72 0 C 1
ATOM 12558 O OD1 . ASP C 1 163 ? 19.805 -40.633 37.469 1.00 51.72 0 C 1
ATOM 12559 O OD2 . ASP C 1 163 ? 18.925 -42.530 38.104 1.00 51.72 -1 C 1
ATOM 12560 N N . TYR C 1 164 ? 19.879 -42.253 32.371 1.00 57.22 0 C 1
ATOM 12561 C CA . TYR C 1 164 ? 20.405 -42.853 31.144 1.00 57.22 0 C 1
ATOM 12562 C C . TYR C 1 164 ? 20.888 -41.784 30.165 1.00 57.22 0 C 1
ATOM 12563 O O . TYR C 1 164 ? 20.250 -40.746 29.980 1.00 57.22 0 C 1
ATOM 12564 C CB . TYR C 1 164 ? 19.364 -43.794 30.524 1.00 57.22 0 C 1
ATOM 12565 C CG . TYR C 1 164 ? 19.030 -44.943 31.454 1.00 57.22 0 C 1
ATOM 12566 C CD1 . TYR C 1 164 ? 19.796 -46.123 31.409 1.00 57.22 0 C 1
ATOM 12567 C CD2 . TYR C 1 164 ? 18.029 -44.790 32.435 1.00 57.22 0 C 1
ATOM 12568 C CE1 . TYR C 1 164 ? 19.577 -47.142 32.355 1.00 57.22 0 C 1
ATOM 12569 C CE2 . TYR C 1 164 ? 17.814 -45.802 33.389 1.00 57.22 0 C 1
ATOM 12570 C CZ . TYR C 1 164 ? 18.594 -46.978 33.353 1.00 57.22 0 C 1
ATOM 12571 O OH . TYR C 1 164 ? 18.411 -47.950 34.286 1.00 57.22 0 C 1
ATOM 12572 N N . SER C 1 165 ? 22.021 -42.057 29.525 1.00 67.12 0 C 1
ATOM 12573 C CA . SER C 1 165 ? 22.631 -41.228 28.483 1.00 67.12 0 C 1
ATOM 12574 C C . SER C 1 165 ? 22.902 -42.075 27.233 1.00 67.12 0 C 1
ATOM 12575 O O . SER C 1 165 ? 22.695 -43.293 27.244 1.00 67.12 0 C 1
ATOM 12576 C CB . SER C 1 165 ? 23.896 -40.550 29.018 1.00 67.12 0 C 1
ATOM 12577 O OG . SER C 1 165 ? 24.920 -41.500 29.246 1.00 67.12 0 C 1
ATOM 12578 N N . HIS C 1 166 ? 23.368 -41.447 26.149 1.00 71.94 0 C 1
ATOM 12579 C CA . HIS C 1 166 ? 23.687 -42.134 24.888 1.00 71.94 0 C 1
ATOM 12580 C C . HIS C 1 166 ? 22.478 -42.879 24.267 1.00 71.94 0 C 1
ATOM 12581 O O . HIS C 1 166 ? 22.643 -43.827 23.494 1.00 71.94 0 C 1
ATOM 12582 C CB . HIS C 1 166 ? 24.957 -43.002 25.042 1.00 71.94 0 C 1
ATOM 12583 C CG . HIS C 1 166 ? 26.185 -42.258 25.526 1.00 71.94 0 C 1
ATOM 12584 N ND1 . HIS C 1 166 ? 26.350 -41.625 26.738 1.00 71.94 0 C 1
ATOM 12585 C CD2 . HIS C 1 166 ? 27.353 -42.078 24.834 1.00 71.94 0 C 1
ATOM 12586 C CE1 . HIS C 1 166 ? 27.563 -41.053 26.766 1.00 71.94 0 C 1
ATOM 12587 N NE2 . HIS C 1 166 ? 28.219 -41.306 25.621 1.00 71.94 0 C 1
ATOM 12588 N N . CYS C 1 167 ? 21.249 -42.465 24.607 1.00 66.96 0 C 1
ATOM 12589 C CA . CYS C 1 167 ? 20.012 -43.042 24.082 1.00 66.96 0 C 1
ATOM 12590 C C . CYS C 1 167 ? 19.833 -42.658 22.609 1.00 66.96 0 C 1
ATOM 12591 O O . CYS C 1 167 ? 19.740 -41.476 22.283 1.00 66.96 0 C 1
ATOM 12592 C CB . CYS C 1 167 ? 18.804 -42.564 24.906 1.00 66.96 0 C 1
ATOM 12593 S SG . CYS C 1 167 ? 19.011 -42.930 26.673 1.00 66.96 0 C 1
ATOM 12594 N N . SER C 1 168 ? 19.759 -43.645 21.719 1.00 73.75 0 C 1
ATOM 12595 C CA . SER C 1 168 ? 19.481 -43.429 20.297 1.00 73.75 0 C 1
ATOM 12596 C C . SER C 1 168 ? 18.856 -44.667 19.659 1.00 73.75 0 C 1
ATOM 12597 O O . SER C 1 168 ? 18.888 -45.766 20.223 1.00 73.75 0 C 1
ATOM 12598 C CB . SER C 1 168 ? 20.757 -43.014 19.545 1.00 73.75 0 C 1
ATOM 12599 O OG . SER C 1 168 ? 21.710 -44.062 19.524 1.00 73.75 0 C 1
ATOM 12600 N N . TRP C 1 169 ? 18.300 -44.489 18.469 1.00 63.75 0 C 1
ATOM 12601 C CA . TRP C 1 169 ? 17.798 -45.553 17.602 1.00 63.75 0 C 1
ATOM 12602 C C . TRP C 1 169 ? 18.331 -45.314 16.193 1.00 63.75 0 C 1
ATOM 12603 O O . TRP C 1 169 ? 18.552 -44.167 15.816 1.00 63.75 0 C 1
ATOM 12604 C CB . TRP C 1 169 ? 16.269 -45.558 17.666 1.00 63.75 0 C 1
ATOM 12605 C CG . TRP C 1 169 ? 15.559 -46.569 16.819 1.00 63.75 0 C 1
ATOM 12606 C CD1 . TRP C 1 169 ? 15.053 -47.740 17.267 1.00 63.75 0 C 1
ATOM 12607 C CD2 . TRP C 1 169 ? 15.197 -46.497 15.404 1.00 63.75 0 C 1
ATOM 12608 N NE1 . TRP C 1 169 ? 14.387 -48.384 16.243 1.00 63.75 0 C 1
ATOM 12609 C CE2 . TRP C 1 169 ? 14.399 -47.637 15.085 1.00 63.75 0 C 1
ATOM 12610 C CE3 . TRP C 1 169 ? 15.398 -45.549 14.377 1.00 63.75 0 C 1
ATOM 12611 C CZ2 . TRP C 1 169 ? 13.786 -47.800 13.834 1.00 63.75 0 C 1
ATOM 12612 C CZ3 . TRP C 1 169 ? 14.754 -45.679 13.135 1.00 63.75 0 C 1
ATOM 12613 C CH2 . TRP C 1 169 ? 13.939 -46.794 12.865 1.00 63.75 0 C 1
ATOM 12614 N N . SER C 1 170 ? 18.566 -46.358 15.404 1.00 75.86 0 C 1
ATOM 12615 C CA . SER C 1 170 ? 19.044 -46.173 14.032 1.00 75.86 0 C 1
ATOM 12616 C C . SER C 1 170 ? 18.573 -47.265 13.083 1.00 75.86 0 C 1
ATOM 12617 O O . SER C 1 170 ? 18.325 -48.408 13.480 1.00 75.86 0 C 1
ATOM 12618 C CB . SER C 1 170 ? 20.569 -46.010 13.990 1.00 75.86 0 C 1
ATOM 12619 O OG . SER C 1 170 ? 21.225 -47.196 14.403 1.00 75.86 0 C 1
ATOM 12620 N N . VAL C 1 171 ? 18.455 -46.896 11.809 1.00 66.94 0 C 1
ATOM 12621 C CA . VAL C 1 171 ? 17.969 -47.755 10.727 1.00 66.94 0 C 1
ATOM 12622 C C . VAL C 1 171 ? 18.726 -47.421 9.444 1.00 66.94 0 C 1
ATOM 12623 O O . VAL C 1 171 ? 18.892 -46.245 9.119 1.00 66.94 0 C 1
ATOM 12624 C CB . VAL C 1 171 ? 16.439 -47.587 10.606 1.00 66.94 0 C 1
ATOM 12625 C CG1 . VAL C 1 171 ? 15.980 -46.232 10.059 1.00 66.94 0 C 1
ATOM 12626 C CG2 . VAL C 1 171 ? 15.793 -48.661 9.751 1.00 66.94 0 C 1
ATOM 12627 N N . THR C 1 172 ? 19.232 -48.423 8.722 1.00 75.87 0 C 1
ATOM 12628 C CA . THR C 1 172 ? 19.940 -48.154 7.460 1.00 75.87 0 C 1
ATOM 12629 C C . THR C 1 172 ? 18.940 -47.832 6.349 1.00 75.87 0 C 1
ATOM 12630 O O . THR C 1 172 ? 17.825 -48.353 6.308 1.00 75.87 0 C 1
ATOM 12631 C CB . THR C 1 172 ? 20.908 -49.270 7.043 1.00 75.87 0 C 1
ATOM 12632 O OG1 . THR C 1 172 ? 21.719 -49.632 8.134 1.00 75.87 0 C 1
ATOM 12633 C CG2 . THR C 1 172 ? 21.849 -48.881 5.905 1.00 75.87 0 C 1
ATOM 12634 N N . GLY C 1 173 ? 19.341 -46.972 5.428 1.00 66.00 0 C 1
ATOM 12635 C CA . GLY C 1 173 ? 18.632 -46.645 4.202 1.00 66.00 0 C 1
ATOM 12636 C C . GLY C 1 173 ? 19.618 -46.177 3.136 1.00 66.00 0 C 1
ATOM 12637 O O . GLY C 1 173 ? 20.830 -46.380 3.257 1.00 66.00 0 C 1
ATOM 12638 N N . THR C 1 174 ? 19.099 -45.533 2.094 1.00 62.52 0 C 1
ATOM 12639 C CA . THR C 1 174 ? 19.909 -45.002 0.993 1.00 62.52 0 C 1
ATOM 12640 C C . THR C 1 174 ? 19.745 -43.491 0.909 1.00 62.52 0 C 1
ATOM 12641 O O . THR C 1 174 ? 18.637 -42.989 0.700 1.00 62.52 0 C 1
ATOM 12642 C CB . THR C 1 174 ? 19.551 -45.679 -0.339 1.00 62.52 0 C 1
ATOM 12643 O OG1 . THR C 1 174 ? 19.688 -47.082 -0.230 1.00 62.52 0 C 1
ATOM 12644 C CG2 . THR C 1 174 ? 20.449 -45.226 -1.491 1.00 62.52 0 C 1
ATOM 12645 N N . GLY C 1 175 ? 20.853 -42.770 1.056 1.00 67.20 0 C 1
ATOM 12646 C CA . GLY C 1 175 ? 20.950 -41.363 0.691 1.00 67.20 0 C 1
ATOM 12647 C C . GLY C 1 175 ? 21.271 -41.210 -0.787 1.00 67.20 0 C 1
ATOM 12648 O O . GLY C 1 175 ? 21.922 -42.070 -1.383 1.00 67.20 0 C 1
ATOM 12649 N N . GLN C 1 176 ? 20.839 -40.102 -1.375 1.00 58.46 0 C 1
ATOM 12650 C CA . GLN C 1 176 ? 21.152 -39.739 -2.753 1.00 58.46 0 C 1
ATOM 12651 C C . GLN C 1 176 ? 21.548 -38.263 -2.781 1.00 58.46 0 C 1
ATOM 12652 O O . GLN C 1 176 ? 20.840 -37.469 -2.164 1.00 58.46 0 C 1
ATOM 12653 C CB . GLN C 1 176 ? 19.948 -40.096 -3.646 1.00 58.46 0 C 1
ATOM 12654 C CG . GLN C 1 176 ? 20.224 -39.960 -5.152 1.00 58.46 0 C 1
ATOM 12655 C CD . GLN C 1 176 ? 19.260 -40.777 -6.026 1.00 58.46 0 C 1
ATOM 12656 O OE1 . GLN C 1 176 ? 18.778 -41.844 -5.676 1.00 58.46 0 C 1
ATOM 12657 N NE2 . GLN C 1 176 ? 18.941 -40.342 -7.219 1.00 58.46 0 C 1
ATOM 12658 N N . PHE C 1 177 ? 22.661 -37.893 -3.432 1.00 63.33 0 C 1
ATOM 12659 C CA . PHE C 1 177 ? 23.086 -36.490 -3.613 1.00 63.33 0 C 1
ATOM 12660 C C . PHE C 1 177 ? 23.796 -36.200 -4.953 1.00 63.33 0 C 1
ATOM 12661 O O . PHE C 1 177 ? 24.276 -37.126 -5.590 1.00 63.33 0 C 1
ATOM 12662 C CB . PHE C 1 177 ? 23.781 -35.928 -2.402 1.00 63.33 0 C 1
ATOM 12663 C CG . PHE C 1 177 ? 25.110 -36.521 -2.111 1.00 63.33 0 C 1
ATOM 12664 C CD1 . PHE C 1 177 ? 25.182 -37.703 -1.360 1.00 63.33 0 C 1
ATOM 12665 C CD2 . PHE C 1 177 ? 26.265 -35.864 -2.559 1.00 63.33 0 C 1
ATOM 12666 C CE1 . PHE C 1 177 ? 26.438 -38.224 -1.033 1.00 63.33 0 C 1
ATOM 12667 C CE2 . PHE C 1 177 ? 27.519 -36.391 -2.232 1.00 63.33 0 C 1
ATOM 12668 C CZ . PHE C 1 177 ? 27.599 -37.556 -1.455 1.00 63.33 0 C 1
ATOM 12669 N N . MET C 1 178 ? 23.873 -34.938 -5.403 1.00 59.81 0 C 1
ATOM 12670 C CA . MET C 1 178 ? 24.773 -34.517 -6.497 1.00 59.81 0 C 1
ATOM 12671 C C . MET C 1 178 ? 25.641 -33.333 -6.033 1.00 59.81 0 C 1
ATOM 12672 O O . MET C 1 178 ? 25.123 -32.218 -5.905 1.00 59.81 0 C 1
ATOM 12673 C CB . MET C 1 178 ? 24.011 -34.168 -7.791 1.00 59.81 0 C 1
ATOM 12674 C CG . MET C 1 178 ? 24.988 -33.832 -8.936 1.00 59.81 0 C 1
ATOM 12675 S SD . MET C 1 178 ? 24.265 -33.150 -10.456 1.00 59.81 0 C 1
ATOM 12676 C CE . MET C 1 178 ? 23.360 -34.571 -11.106 1.00 59.81 0 C 1
ATOM 12677 N N . PRO C 1 179 ? 26.947 -33.533 -5.781 1.00 70.47 0 C 1
ATOM 12678 C CA . PRO C 1 179 ? 27.859 -32.439 -5.469 1.00 70.47 0 C 1
ATOM 12679 C C . PRO C 1 179 ? 28.221 -31.654 -6.741 1.00 70.47 0 C 1
ATOM 12680 O O . PRO C 1 179 ? 28.236 -32.206 -7.842 1.00 70.47 0 C 1
ATOM 12681 C CB . PRO C 1 179 ? 29.062 -33.118 -4.816 1.00 70.47 0 C 1
ATOM 12682 C CG . PRO C 1 179 ? 29.136 -34.462 -5.538 1.00 70.47 0 C 1
ATOM 12683 C CD . PRO C 1 179 ? 27.681 -34.791 -5.870 1.00 70.47 0 C 1
ATOM 12684 N N . HIS C 1 180 ? 28.531 -30.366 -6.598 1.00 62.12 0 C 1
ATOM 12685 C CA . HIS C 1 180 ? 28.802 -29.442 -7.711 1.00 62.12 0 C 1
ATOM 12686 C C . HIS C 1 180 ? 30.124 -28.679 -7.532 1.00 62.12 0 C 1
ATOM 12687 O O . HIS C 1 180 ? 30.738 -28.731 -6.468 1.00 62.12 0 C 1
ATOM 12688 C CB . HIS C 1 180 ? 27.616 -28.480 -7.877 1.00 62.12 0 C 1
ATOM 12689 C CG . HIS C 1 180 ? 26.409 -29.124 -8.508 1.00 62.12 0 C 1
ATOM 12690 N ND1 . HIS C 1 180 ? 25.480 -29.934 -7.892 1.00 62.12 0 C 1
ATOM 12691 C CD2 . HIS C 1 180 ? 26.066 -29.051 -9.831 1.00 62.12 0 C 1
ATOM 12692 C CE1 . HIS C 1 180 ? 24.577 -30.306 -8.812 1.00 62.12 0 C 1
ATOM 12693 N NE2 . HIS C 1 180 ? 24.892 -29.791 -10.016 1.00 62.12 0 C 1
ATOM 12694 N N . ASP C 1 181 ? 30.570 -27.966 -8.573 1.00 68.25 0 C 1
ATOM 12695 C CA . ASP C 1 181 ? 31.807 -27.171 -8.549 1.00 68.25 0 C 1
ATOM 12696 C C . ASP C 1 181 ? 31.901 -26.284 -7.294 1.00 68.25 0 C 1
ATOM 12697 O O . ASP C 1 181 ? 30.954 -25.579 -6.933 1.00 68.25 0 C 1
ATOM 12698 C CB . ASP C 1 181 ? 31.926 -26.295 -9.810 1.00 68.25 0 C 1
ATOM 12699 C CG . ASP C 1 181 ? 32.107 -27.059 -11.129 1.00 68.25 0 C 1
ATOM 12700 O OD1 . ASP C 1 181 ? 32.549 -28.228 -11.124 1.00 68.25 0 C 1
ATOM 12701 O OD2 . ASP C 1 181 ? 31.846 -26.470 -12.203 1.00 68.25 -1 C 1
ATOM 12702 N N . GLY C 1 182 ? 33.052 -26.332 -6.620 1.00 61.79 0 C 1
ATOM 12703 C CA . GLY C 1 182 ? 33.292 -25.679 -5.327 1.00 61.79 0 C 1
ATOM 12704 C C . GLY C 1 182 ? 32.976 -26.542 -4.096 1.00 61.79 0 C 1
ATOM 12705 O O . GLY C 1 182 ? 33.449 -26.219 -3.004 1.00 61.79 0 C 1
ATOM 12706 N N . ALA C 1 183 ? 32.241 -27.651 -4.239 1.00 66.20 0 C 1
ATOM 12707 C CA . ALA C 1 183 ? 32.107 -28.660 -3.187 1.00 66.20 0 C 1
ATOM 12708 C C . ALA C 1 183 ? 33.389 -29.505 -3.044 1.00 66.20 0 C 1
ATOM 12709 O O . ALA C 1 183 ? 34.170 -29.662 -3.987 1.00 66.20 0 C 1
ATOM 12710 C CB . ALA C 1 183 ? 30.880 -29.541 -3.462 1.00 66.20 0 C 1
ATOM 12711 N N . SER C 1 184 ? 33.562 -30.102 -1.869 1.00 72.57 0 C 1
ATOM 12712 C CA . SER C 1 184 ? 34.633 -31.037 -1.500 1.00 72.57 0 C 1
ATOM 12713 C C . SER C 1 184 ? 34.011 -32.308 -0.892 1.00 72.57 0 C 1
ATOM 12714 O O . SER C 1 184 ? 34.198 -32.584 0.300 1.00 72.57 0 C 1
ATOM 12715 C CB . SER C 1 184 ? 35.617 -30.364 -0.532 1.00 72.57 0 C 1
ATOM 12716 O OG . SER C 1 184 ? 36.215 -29.224 -1.126 1.00 72.57 0 C 1
ATOM 12717 N N . PRO C 1 185 ? 33.212 -33.065 -1.671 1.00 74.18 0 C 1
ATOM 12718 C CA . PRO C 1 185 ? 32.409 -34.171 -1.156 1.00 74.18 0 C 1
ATOM 12719 C C . PRO C 1 185 ? 33.277 -35.307 -0.593 1.00 74.18 0 C 1
ATOM 12720 O O . PRO C 1 185 ? 34.308 -35.663 -1.171 1.00 74.18 0 C 1
ATOM 12721 C CB . PRO C 1 185 ? 31.564 -34.634 -2.345 1.00 74.18 0 C 1
ATOM 12722 C CG . PRO C 1 185 ? 32.435 -34.291 -3.552 1.00 74.18 0 C 1
ATOM 12723 C CD . PRO C 1 185 ? 33.060 -32.969 -3.120 1.00 74.18 0 C 1
ATOM 12724 N N . VAL C 1 186 ? 32.844 -35.906 0.522 1.00 79.37 0 C 1
ATOM 12725 C CA . VAL C 1 186 ? 33.535 -37.061 1.135 1.00 79.37 0 C 1
ATOM 12726 C C . VAL C 1 186 ? 33.356 -38.342 0.310 1.00 79.37 0 C 1
ATOM 12727 O O . VAL C 1 186 ? 34.272 -39.163 0.240 1.00 79.37 0 C 1
ATOM 12728 C CB . VAL C 1 186 ? 33.087 -37.259 2.599 1.00 79.37 0 C 1
ATOM 12729 C CG1 . VAL C 1 186 ? 33.704 -38.501 3.254 1.00 79.37 0 C 1
ATOM 12730 C CG2 . VAL C 1 186 ? 33.517 -36.044 3.428 1.00 79.37 0 C 1
ATOM 12731 N N . VAL C 1 187 ? 32.208 -38.491 -0.358 1.00 81.33 0 C 1
ATOM 12732 C CA . VAL C 1 187 ? 31.891 -39.608 -1.268 1.00 81.33 0 C 1
ATOM 12733 C C . VAL C 1 187 ? 31.241 -39.088 -2.553 1.00 81.33 0 C 1
ATOM 12734 O O . VAL C 1 187 ? 30.635 -38.018 -2.562 1.00 81.33 0 C 1
ATOM 12735 C CB . VAL C 1 187 ? 31.022 -40.693 -0.590 1.00 81.33 0 C 1
ATOM 12736 C CG1 . VAL C 1 187 ? 31.706 -41.295 0.639 1.00 81.33 0 C 1
ATOM 12737 C CG2 . VAL C 1 187 ? 29.631 -40.209 -0.168 1.00 81.33 0 C 1
ATOM 12738 N N . GLY C 1 188 ? 31.366 -39.840 -3.647 1.00 79.97 0 C 1
ATOM 12739 C CA . GLY C 1 188 ? 30.895 -39.423 -4.972 1.00 79.97 0 C 1
ATOM 12740 C C . GLY C 1 188 ? 31.809 -38.408 -5.666 1.00 79.97 0 C 1
ATOM 12741 O O . GLY C 1 188 ? 32.907 -38.097 -5.194 1.00 79.97 0 C 1
ATOM 12742 N N . SER C 1 189 ? 31.352 -37.902 -6.811 1.00 82.82 0 C 1
ATOM 12743 C CA . SER C 1 189 ? 32.129 -37.053 -7.724 1.00 82.82 0 C 1
ATOM 12744 C C . SER C 1 189 ? 31.297 -35.880 -8.234 1.00 82.82 0 C 1
ATOM 12745 O O . SER C 1 189 ? 30.080 -35.992 -8.394 1.00 82.82 0 C 1
ATOM 12746 C CB . SER C 1 189 ? 32.644 -37.865 -8.920 1.00 82.82 0 C 1
ATOM 12747 O OG . SER C 1 189 ? 33.433 -38.964 -8.493 1.00 82.82 0 C 1
ATOM 12748 N N . ILE C 1 190 ? 31.960 -34.757 -8.520 1.00 75.75 0 C 1
ATOM 12749 C CA . ILE C 1 190 ? 31.312 -33.530 -8.997 1.00 75.75 0 C 1
ATOM 12750 C C . ILE C 1 190 ? 30.473 -33.797 -10.259 1.00 75.75 0 C 1
ATOM 12751 O O . ILE C 1 190 ? 30.954 -34.389 -11.227 1.00 75.75 0 C 1
ATOM 12752 C CB . ILE C 1 190 ? 32.368 -32.429 -9.243 1.00 75.75 0 C 1
ATOM 12753 C CG1 . ILE C 1 190 ? 33.170 -32.050 -7.977 1.00 75.75 0 C 1
ATOM 12754 C CG2 . ILE C 1 190 ? 31.715 -31.177 -9.840 1.00 75.75 0 C 1
ATOM 12755 C CD1 . ILE C 1 190 ? 32.322 -31.678 -6.756 1.00 75.75 0 C 1
ATOM 12756 N N . GLY C 1 191 ? 29.219 -33.343 -10.247 1.00 68.97 0 C 1
ATOM 12757 C CA . GLY C 1 191 ? 28.275 -33.443 -11.363 1.00 68.97 0 C 1
ATOM 12758 C C . GLY C 1 191 ? 27.633 -34.822 -11.566 1.00 68.97 0 C 1
ATOM 12759 O O . GLY C 1 191 ? 26.867 -34.990 -12.518 1.00 68.97 0 C 1
ATOM 12760 N N . ALA C 1 192 ? 27.915 -35.804 -10.706 1.00 76.04 0 C 1
ATOM 12761 C CA . ALA C 1 192 ? 27.323 -37.144 -10.749 1.00 76.04 0 C 1
ATOM 12762 C C . ALA C 1 192 ? 26.373 -37.384 -9.565 1.00 76.04 0 C 1
ATOM 12763 O O . ALA C 1 192 ? 26.669 -37.002 -8.431 1.00 76.04 0 C 1
ATOM 12764 C CB . ALA C 1 192 ? 28.449 -38.186 -10.812 1.00 76.04 0 C 1
ATOM 12765 N N . ILE C 1 193 ? 25.239 -38.051 -9.820 1.00 59.40 0 C 1
ATOM 12766 C CA . ILE C 1 193 ? 24.353 -38.547 -8.758 1.00 59.40 0 C 1
ATOM 12767 C C . ILE C 1 193 ? 25.087 -39.652 -7.988 1.00 59.40 0 C 1
ATOM 12768 O O . ILE C 1 193 ? 25.421 -40.703 -8.540 1.00 59.40 0 C 1
ATOM 12769 C CB . ILE C 1 193 ? 23.006 -39.055 -9.327 1.00 59.40 0 C 1
ATOM 12770 C CG1 . ILE C 1 193 ? 22.150 -37.921 -9.936 1.00 59.40 0 C 1
ATOM 12771 C CG2 . ILE C 1 193 ? 22.192 -39.816 -8.266 1.00 59.40 0 C 1
ATOM 12772 C CD1 . ILE C 1 193 ? 21.422 -37.030 -8.918 1.00 59.40 0 C 1
ATOM 12773 N N . GLU C 1 194 ? 25.325 -39.416 -6.706 1.00 73.35 0 C 1
ATOM 12774 C CA . GLU C 1 194 ? 25.822 -40.383 -5.738 1.00 73.35 0 C 1
ATOM 12775 C C . GLU C 1 194 ? 24.651 -41.032 -4.995 1.00 73.35 0 C 1
ATOM 12776 O O . GLU C 1 194 ? 23.742 -40.335 -4.547 1.00 73.35 0 C 1
ATOM 12777 C CB . GLU C 1 194 ? 26.777 -39.666 -4.766 1.00 73.35 0 C 1
ATOM 12778 C CG . GLU C 1 194 ? 27.396 -40.566 -3.684 1.00 73.35 0 C 1
ATOM 12779 C CD . GLU C 1 194 ? 28.191 -41.768 -4.228 1.00 73.35 0 C 1
ATOM 12780 O OE1 . GLU C 1 194 ? 28.603 -41.772 -5.410 1.00 73.35 0 C 1
ATOM 12781 O OE2 . GLU C 1 194 ? 28.422 -42.734 -3.470 1.00 73.35 -1 C 1
ATOM 12782 N N . ARG C 1 195 ? 24.694 -42.357 -4.825 1.00 64.48 0 C 1
ATOM 12783 C CA . ARG C 1 195 ? 23.786 -43.126 -3.961 1.00 64.48 0 C 1
ATOM 12784 C C . ARG C 1 195 ? 24.615 -43.903 -2.952 1.00 64.48 0 C 1
ATOM 12785 O O . ARG C 1 195 ? 25.550 -44.605 -3.339 1.00 64.48 0 C 1
ATOM 12786 C CB . ARG C 1 195 ? 22.903 -44.074 -4.783 1.00 64.48 0 C 1
ATOM 12787 C CG . ARG C 1 195 ? 21.958 -43.301 -5.709 1.00 64.48 0 C 1
ATOM 12788 C CD . ARG C 1 195 ? 21.123 -44.265 -6.556 1.00 64.48 0 C 1
ATOM 12789 N NE . ARG C 1 195 ? 20.383 -43.542 -7.605 1.00 64.48 0 C 1
ATOM 12790 C CZ . ARG C 1 195 ? 20.818 -43.225 -8.813 1.00 64.48 0 C 1
ATOM 12791 N NH1 . ARG C 1 195 ? 22.017 -43.519 -9.225 1.00 64.48 1 C 1
ATOM 12792 N NH2 . ARG C 1 195 ? 20.045 -42.600 -9.648 1.00 64.48 0 C 1
ATOM 12793 N N . VAL C 1 196 ? 24.292 -43.773 -1.670 1.00 78.43 0 C 1
ATOM 12794 C CA . VAL C 1 196 ? 25.158 -44.225 -0.574 1.00 78.43 0 C 1
ATOM 12795 C C . VAL C 1 196 ? 24.340 -44.792 0.580 1.00 78.43 0 C 1
ATOM 12796 O O . VAL C 1 196 ? 23.270 -44.278 0.907 1.00 78.43 0 C 1
ATOM 12797 C CB . VAL C 1 196 ? 26.085 -43.071 -0.144 1.00 78.43 0 C 1
ATOM 12798 C CG1 . VAL C 1 196 ? 25.323 -41.911 0.497 1.00 78.43 0 C 1
ATOM 12799 C CG2 . VAL C 1 196 ? 27.185 -43.529 0.820 1.00 78.43 0 C 1
ATOM 12800 N N . ALA C 1 197 ? 24.833 -45.867 1.194 1.00 81.07 0 C 1
ATOM 12801 C CA . ALA C 1 197 ? 24.230 -46.424 2.396 1.00 81.07 0 C 1
ATOM 12802 C C . ALA C 1 197 ? 24.448 -45.481 3.593 1.00 81.07 0 C 1
ATOM 12803 O O . ALA C 1 197 ? 25.574 -45.073 3.892 1.00 81.07 0 C 1
ATOM 12804 C CB . ALA C 1 197 ? 24.795 -47.825 2.650 1.00 81.07 0 C 1
ATOM 12805 N N . GLU C 1 198 ? 23.366 -45.161 4.297 1.00 79.43 0 C 1
ATOM 12806 C CA . GLU C 1 198 ? 23.359 -44.269 5.459 1.00 79.43 0 C 1
ATOM 12807 C C . GLU C 1 198 ? 22.527 -44.878 6.583 1.00 79.43 0 C 1
ATOM 12808 O O . GLU C 1 198 ? 21.453 -45.416 6.321 1.00 79.43 0 C 1
ATOM 12809 C CB . GLU C 1 198 ? 22.753 -42.901 5.104 1.00 79.43 0 C 1
ATOM 12810 C CG . GLU C 1 198 ? 23.543 -42.115 4.052 1.00 79.43 0 C 1
ATOM 12811 C CD . GLU C 1 198 ? 22.894 -40.756 3.729 1.00 79.43 0 C 1
ATOM 12812 O OE1 . GLU C 1 198 ? 21.654 -40.611 3.820 1.00 79.43 0 C 1
ATOM 12813 O OE2 . GLU C 1 198 ? 23.610 -39.813 3.333 1.00 79.43 -1 C 1
ATOM 12814 N N . ASP C 1 199 ? 22.962 -44.740 7.834 1.00 83.24 0 C 1
ATOM 12815 C CA . ASP C 1 199 ? 22.051 -44.864 8.968 1.00 83.24 0 C 1
ATOM 12816 C C . ASP C 1 199 ? 21.308 -43.550 9.186 1.00 83.24 0 C 1
ATOM 12817 O O . ASP C 1 199 ? 21.903 -42.495 9.409 1.00 83.24 0 C 1
ATOM 12818 C CB . ASP C 1 199 ? 22.764 -45.287 10.259 1.00 83.24 0 C 1
ATOM 12819 C CG . ASP C 1 199 ? 23.047 -46.794 10.385 1.00 83.24 0 C 1
ATOM 12820 O OD1 . ASP C 1 199 ? 22.619 -47.601 9.529 1.00 83.24 0 C 1
ATOM 12821 O OD2 . ASP C 1 199 ? 23.662 -47.193 11.399 1.00 83.24 -1 C 1
ATOM 12822 N N . ARG C 1 200 ? 19.983 -43.642 9.191 1.00 73.28 0 C 1
ATOM 12823 C CA . ARG C 1 200 ? 19.100 -42.674 9.824 1.00 73.28 0 C 1
ATOM 12824 C C . ARG C 1 200 ? 19.186 -42.899 11.335 1.00 73.28 0 C 1
ATOM 12825 O O . ARG C 1 200 ? 18.594 -43.846 11.848 1.00 73.28 0 C 1
ATOM 12826 C CB . ARG C 1 200 ? 17.705 -42.914 9.242 1.00 73.28 0 C 1
ATOM 12827 C CG . ARG C 1 200 ? 16.633 -42.039 9.887 1.00 73.28 0 C 1
ATOM 12828 C CD . ARG C 1 200 ? 15.249 -42.497 9.433 1.00 73.28 0 C 1
ATOM 12829 N NE . ARG C 1 200 ? 14.229 -41.848 10.255 1.00 73.28 0 C 1
ATOM 12830 C CZ . ARG C 1 200 ? 13.358 -40.936 9.899 1.00 73.28 0 C 1
ATOM 12831 N NH1 . ARG C 1 200 ? 13.116 -40.612 8.664 1.00 73.28 1 C 1
ATOM 12832 N NH2 . ARG C 1 200 ? 12.714 -40.324 10.834 1.00 73.28 0 C 1
ATOM 12833 N N . VAL C 1 201 ? 19.971 -42.077 12.023 1.00 85.07 0 C 1
ATOM 12834 C CA . VAL C 1 201 ? 20.134 -42.057 13.485 1.00 85.07 0 C 1
ATOM 12835 C C . VAL C 1 201 ? 19.094 -41.131 14.098 1.00 85.07 0 C 1
ATOM 12836 O O . VAL C 1 201 ? 18.860 -40.054 13.567 1.00 85.07 0 C 1
ATOM 12837 C CB . VAL C 1 201 ? 21.547 -41.571 13.870 1.00 85.07 0 C 1
ATOM 12838 C CG1 . VAL C 1 201 ? 21.772 -41.543 15.389 1.00 85.07 0 C 1
ATOM 12839 C CG2 . VAL C 1 201 ? 22.629 -42.470 13.263 1.00 85.07 0 C 1
ATOM 12840 N N . GLU C 1 202 ? 18.502 -41.507 15.226 1.00 70.11 0 C 1
ATOM 12841 C CA . GLU C 1 202 ? 17.532 -40.709 15.972 1.00 70.11 0 C 1
ATOM 12842 C C . GLU C 1 202 ? 17.914 -40.595 17.452 1.00 70.11 0 C 1
ATOM 12843 O O . GLU C 1 202 ? 18.333 -41.581 18.060 1.00 70.11 0 C 1
ATOM 12844 C CB . GLU C 1 202 ? 16.116 -41.275 15.825 1.00 70.11 0 C 1
ATOM 12845 C CG . GLU C 1 202 ? 15.703 -41.470 14.352 1.00 70.11 0 C 1
ATOM 12846 C CD . GLU C 1 202 ? 14.189 -41.367 14.074 1.00 70.11 0 C 1
ATOM 12847 O OE1 . GLU C 1 202 ? 13.429 -40.795 14.889 1.00 70.11 0 C 1
ATOM 12848 O OE2 . GLU C 1 202 ? 13.757 -41.814 12.982 1.00 70.11 -1 C 1
ATOM 12849 N N . VAL C 1 203 ? 17.774 -39.405 18.042 1.00 82.17 0 C 1
ATOM 12850 C CA . VAL C 1 203 ? 18.238 -39.083 19.404 1.00 82.17 0 C 1
ATOM 12851 C C . VAL C 1 203 ? 17.391 -37.969 20.028 1.00 82.17 0 C 1
ATOM 12852 O O . VAL C 1 203 ? 16.993 -37.036 19.341 1.00 82.17 0 C 1
ATOM 12853 C CB . VAL C 1 203 ? 19.740 -38.717 19.368 1.00 82.17 0 C 1
ATOM 12854 C CG1 . VAL C 1 203 ? 20.059 -37.478 18.526 1.00 82.17 0 C 1
ATOM 12855 C CG2 . VAL C 1 203 ? 20.306 -38.442 20.759 1.00 82.17 0 C 1
ATOM 12856 N N . VAL C 1 204 ? 17.109 -38.039 21.331 1.00 72.20 0 C 1
ATOM 12857 C CA . VAL C 1 204 ? 16.385 -36.985 22.072 1.00 72.20 0 C 1
ATOM 12858 C C . VAL C 1 204 ? 17.361 -36.004 22.727 1.00 72.20 0 C 1
ATOM 12859 O O . VAL C 1 204 ? 18.350 -36.433 23.305 1.00 72.20 0 C 1
ATOM 12860 C CB . VAL C 1 204 ? 15.427 -37.608 23.106 1.00 72.20 0 C 1
ATOM 12861 C CG1 . VAL C 1 204 ? 14.729 -36.558 23.979 1.00 72.20 0 C 1
ATOM 12862 C CG2 . VAL C 1 204 ? 14.349 -38.433 22.389 1.00 72.20 0 C 1
ATOM 12863 N N . ALA C 1 205 ? 17.098 -34.700 22.691 1.00 82.01 0 C 1
ATOM 12864 C CA . ALA C 1 205 ? 17.909 -33.654 23.320 1.00 82.01 0 C 1
ATOM 12865 C C . ALA C 1 205 ? 17.022 -32.567 23.955 1.00 82.01 0 C 1
ATOM 12866 O O . ALA C 1 205 ? 15.869 -32.428 23.559 1.00 82.01 0 C 1
ATOM 12867 C CB . ALA C 1 205 ? 18.829 -33.048 22.254 1.00 82.01 0 C 1
ATOM 12868 N N . PRO C 1 206 ? 17.506 -31.757 24.910 1.00 76.91 0 C 1
ATOM 12869 C CA . PRO C 1 206 ? 16.773 -30.577 25.370 1.00 76.91 0 C 1
ATOM 12870 C C . PRO C 1 206 ? 16.555 -29.562 24.237 1.00 76.91 0 C 1
ATOM 12871 O O . PRO C 1 206 ? 17.475 -29.291 23.466 1.00 76.91 0 C 1
ATOM 12872 C CB . PRO C 1 206 ? 17.605 -29.997 26.521 1.00 76.91 0 C 1
ATOM 12873 C CG . PRO C 1 206 ? 18.441 -31.188 26.995 1.00 76.91 0 C 1
ATOM 12874 C CD . PRO C 1 206 ? 18.704 -31.962 25.706 1.00 76.91 0 C 1
ATOM 12875 N N . ALA C 1 207 ? 15.378 -28.931 24.156 1.00 68.38 0 C 1
ATOM 12876 C CA . ALA C 1 207 ? 15.088 -27.942 23.107 1.00 68.38 0 C 1
ATOM 12877 C C . ALA C 1 207 ? 15.995 -26.698 23.182 1.00 68.38 0 C 1
ATOM 12878 O O . ALA C 1 207 ? 16.303 -26.071 22.174 1.00 68.38 0 C 1
ATOM 12879 C CB . ALA C 1 207 ? 13.614 -27.539 23.200 1.00 68.38 0 C 1
ATOM 12880 N N . ARG C 1 208 ? 16.482 -26.337 24.373 1.00 64.09 0 C 1
ATOM 12881 C CA . ARG C 1 208 ? 17.480 -25.263 24.541 1.00 64.09 0 C 1
ATOM 12882 C C . ARG C 1 208 ? 18.914 -25.709 24.213 1.00 64.09 0 C 1
ATOM 12883 O O . ARG C 1 208 ? 19.775 -24.856 23.998 1.00 64.09 0 C 1
ATOM 12884 C CB . ARG C 1 208 ? 17.353 -24.668 25.954 1.00 64.09 0 C 1
ATOM 12885 C CG . ARG C 1 208 ? 15.982 -24.028 26.266 1.00 64.09 0 C 1
ATOM 12886 C CD . ARG C 1 208 ? 15.798 -22.599 25.729 1.00 64.09 0 C 1
ATOM 12887 N NE . ARG C 1 208 ? 15.667 -22.521 24.259 1.00 64.09 0 C 1
ATOM 12888 C CZ . ARG C 1 208 ? 15.813 -21.429 23.528 1.00 64.09 0 C 1
ATOM 12889 N NH1 . ARG C 1 208 ? 16.052 -20.263 24.054 1.00 64.09 1 C 1
ATOM 12890 N NH2 . ARG C 1 208 ? 15.719 -21.488 22.234 1.00 64.09 0 C 1
ATOM 12891 N N . ALA C 1 209 ? 19.171 -27.016 24.086 1.00 77.25 0 C 1
ATOM 12892 C CA . ALA C 1 209 ? 20.433 -27.566 23.582 1.00 77.25 0 C 1
ATOM 12893 C C . ALA C 1 209 ? 20.515 -27.583 22.042 1.00 77.25 0 C 1
ATOM 12894 O O . ALA C 1 209 ? 21.513 -28.051 21.491 1.00 77.25 0 C 1
ATOM 12895 C CB . ALA C 1 209 ? 20.682 -28.956 24.184 1.00 77.25 0 C 1
ATOM 12896 N N . ARG C 1 210 ? 19.524 -27.018 21.330 1.00 72.65 0 C 1
ATOM 12897 C CA . ARG C 1 210 ? 19.592 -26.795 19.874 1.00 72.65 0 C 1
ATOM 12898 C C . ARG C 1 210 ? 20.866 -26.101 19.445 1.00 72.65 0 C 1
ATOM 12899 O O . ARG C 1 210 ? 21.392 -26.480 18.409 1.00 72.65 0 C 1
ATOM 12900 C CB . ARG C 1 210 ? 18.425 -25.931 19.393 1.00 72.65 0 C 1
ATOM 12901 C CG . ARG C 1 210 ? 17.137 -26.735 19.312 1.00 72.65 0 C 1
ATOM 12902 C CD . ARG C 1 210 ? 15.967 -25.773 19.083 1.00 72.65 0 C 1
ATOM 12903 N NE . ARG C 1 210 ? 14.702 -26.503 19.112 1.00 72.65 0 C 1
ATOM 12904 C CZ . ARG C 1 210 ? 13.489 -26.001 19.103 1.00 72.65 0 C 1
ATOM 12905 N NH1 . ARG C 1 210 ? 13.271 -24.745 18.841 1.00 72.65 1 C 1
ATOM 12906 N NH2 . ARG C 1 210 ? 12.472 -26.765 19.362 1.00 72.65 0 C 1
ATOM 12907 N N . ALA C 1 211 ? 21.321 -25.149 20.275 1.00 66.62 0 C 1
ATOM 12908 C CA . ALA C 1 211 ? 22.559 -24.369 20.224 1.00 66.62 0 C 1
ATOM 12909 C C . ALA C 1 211 ? 23.832 -25.091 20.764 1.00 66.62 0 C 1
ATOM 12910 O O . ALA C 1 211 ? 24.902 -24.493 20.784 1.00 66.62 0 C 1
ATOM 12911 C CB . ALA C 1 211 ? 22.328 -23.018 20.896 1.00 66.62 0 C 1
ATOM 12912 N N . ALA C 1 212 ? 23.777 -26.393 21.072 1.00 75.47 0 C 1
ATOM 12913 C CA . ALA C 1 212 ? 24.960 -27.253 21.227 1.00 75.47 0 C 1
ATOM 12914 C C . ALA C 1 212 ? 24.982 -28.454 20.256 1.00 75.47 0 C 1
ATOM 12915 O O . ALA C 1 212 ? 26.023 -28.762 19.670 1.00 75.47 0 C 1
ATOM 12916 C CB . ALA C 1 212 ? 25.023 -27.702 22.688 1.00 75.47 0 C 1
ATOM 12917 N N . VAL C 1 213 ? 23.835 -29.105 20.033 1.00 81.75 0 C 1
ATOM 12918 C CA . VAL C 1 213 ? 23.771 -30.402 19.338 1.00 81.75 0 C 1
ATOM 12919 C C . VAL C 1 213 ? 24.123 -30.322 17.851 1.00 81.75 0 C 1
ATOM 12920 O O . VAL C 1 213 ? 24.887 -31.159 17.379 1.00 81.75 0 C 1
ATOM 12921 C CB . VAL C 1 213 ? 22.415 -31.082 19.591 1.00 81.75 0 C 1
ATOM 12922 C CG1 . VAL C 1 213 ? 22.270 -32.404 18.832 1.00 81.75 0 C 1
ATOM 12923 C CG2 . VAL C 1 213 ? 22.255 -31.414 21.081 1.00 81.75 0 C 1
ATOM 12924 N N . LEU C 1 214 ? 23.675 -29.303 17.110 1.00 73.61 0 C 1
ATOM 12925 C CA . LEU C 1 214 ? 24.133 -29.117 15.723 1.00 73.61 0 C 1
ATOM 12926 C C . LEU C 1 214 ? 25.634 -28.892 15.627 1.00 73.61 0 C 1
ATOM 12927 O O . LEU C 1 214 ? 26.242 -29.457 14.745 1.00 73.61 0 C 1
ATOM 12928 C CB . LEU C 1 214 ? 23.539 -27.904 15.011 1.00 73.61 0 C 1
ATOM 12929 C CG . LEU C 1 214 ? 23.867 -27.876 13.517 1.00 73.61 0 C 1
ATOM 12930 C CD1 . LEU C 1 214 ? 22.770 -28.622 12.830 1.00 73.61 0 C 1
ATOM 12931 C CD2 . LEU C 1 214 ? 24.128 -26.465 13.014 1.00 73.61 0 C 1
ATOM 12932 N N . SER C 1 215 ? 26.235 -28.023 16.438 1.00 74.40 0 C 1
ATOM 12933 C CA . SER C 1 215 ? 27.641 -27.642 16.256 1.00 74.40 0 C 1
ATOM 12934 C C . SER C 1 215 ? 28.510 -28.886 16.382 1.00 74.40 0 C 1
ATOM 12935 O O . SER C 1 215 ? 29.373 -29.129 15.540 1.00 74.40 0 C 1
ATOM 12936 C CB . SER C 1 215 ? 28.061 -26.568 17.261 1.00 74.40 0 C 1
ATOM 12937 O OG . SER C 1 215 ? 29.444 -26.292 17.170 1.00 74.40 0 C 1
ATOM 12938 N N . ALA C 1 216 ? 28.180 -29.740 17.356 1.00 85.37 0 C 1
ATOM 12939 C CA . ALA C 1 216 ? 28.758 -31.065 17.487 1.00 85.37 0 C 1
ATOM 12940 C C . ALA C 1 216 ? 28.419 -31.993 16.305 1.00 85.37 0 C 1
ATOM 12941 O O . ALA C 1 216 ? 29.326 -32.615 15.752 1.00 85.37 0 C 1
ATOM 12942 C CB . ALA C 1 216 ? 28.286 -31.631 18.821 1.00 85.37 0 C 1
ATOM 12943 N N . MET C 1 217 ? 27.152 -32.064 15.875 1.00 85.01 0 C 1
ATOM 12944 C CA . MET C 1 217 ? 26.731 -32.864 14.717 1.00 85.01 0 C 1
ATOM 12945 C C . MET C 1 217 ? 27.478 -32.442 13.445 1.00 85.01 0 C 1
ATOM 12946 O O . MET C 1 217 ? 28.166 -33.257 12.854 1.00 85.01 0 C 1
ATOM 12947 C CB . MET C 1 217 ? 25.203 -32.795 14.548 1.00 85.01 0 C 1
ATOM 12948 C CG . MET C 1 217 ? 24.646 -33.706 13.441 1.00 85.01 0 C 1
ATOM 12949 S SD . MET C 1 217 ? 24.844 -33.181 11.713 1.00 85.01 0 C 1
ATOM 12950 C CE . MET C 1 217 ? 23.972 -31.605 11.782 1.00 85.01 0 C 1
ATOM 12951 N N . HIS C 1 218 ? 27.431 -31.169 13.065 1.00 76.57 0 C 1
ATOM 12952 C CA . HIS C 1 218 ? 28.100 -30.574 11.911 1.00 76.57 0 C 1
ATOM 12953 C C . HIS C 1 218 ? 29.626 -30.745 11.961 1.00 76.57 0 C 1
ATOM 12954 O O . HIS C 1 218 ? 30.236 -31.043 10.933 1.00 76.57 0 C 1
ATOM 12955 C CB . HIS C 1 218 ? 27.717 -29.085 11.853 1.00 76.57 0 C 1
ATOM 12956 C CG . HIS C 1 218 ? 28.345 -28.336 10.703 1.00 76.57 0 C 1
ATOM 12957 N ND1 . HIS C 1 218 ? 27.925 -28.353 9.391 1.00 76.57 0 C 1
ATOM 12958 C CD2 . HIS C 1 218 ? 29.485 -27.579 10.749 1.00 76.57 0 C 1
ATOM 12959 C CE1 . HIS C 1 218 ? 28.777 -27.609 8.666 1.00 76.57 0 C 1
ATOM 12960 N NE2 . HIS C 1 218 ? 29.749 -27.113 9.452 1.00 76.57 0 C 1
ATOM 12961 N N . ALA C 1 219 ? 30.252 -30.597 13.136 1.00 83.89 0 C 1
ATOM 12962 C CA . ALA C 1 219 ? 31.689 -30.824 13.302 1.00 83.89 0 C 1
ATOM 12963 C C . ALA C 1 219 ? 32.083 -32.301 13.113 1.00 83.89 0 C 1
ATOM 12964 O O . ALA C 1 219 ? 33.120 -32.586 12.510 1.00 83.89 0 C 1
ATOM 12965 C CB . ALA C 1 219 ? 32.120 -30.315 14.682 1.00 83.89 0 C 1
ATOM 12966 N N . ALA C 1 220 ? 31.275 -33.241 13.613 1.00 91.92 0 C 1
ATOM 12967 C CA . ALA C 1 220 ? 31.546 -34.678 13.526 1.00 91.92 0 C 1
ATOM 12968 C C . ALA C 1 220 ? 31.090 -35.325 12.208 1.00 91.92 0 C 1
ATOM 12969 O O . ALA C 1 220 ? 31.669 -36.322 11.770 1.00 91.92 0 C 1
ATOM 12970 C CB . ALA C 1 220 ? 30.861 -35.344 14.716 1.00 91.92 0 C 1
ATOM 12971 N N . HIS C 1 221 ? 30.048 -34.787 11.578 1.00 86.32 0 C 1
ATOM 12972 C CA . HIS C 1 221 ? 29.462 -35.328 10.361 1.00 86.32 0 C 1
ATOM 12973 C C . HIS C 1 221 ? 30.412 -35.132 9.165 1.00 86.32 0 C 1
ATOM 12974 O O . HIS C 1 221 ? 30.952 -34.035 8.995 1.00 86.32 0 C 1
ATOM 12975 C CB . HIS C 1 221 ? 28.083 -34.695 10.131 1.00 86.32 0 C 1
ATOM 12976 C CG . HIS C 1 221 ? 27.229 -35.468 9.177 1.00 86.32 0 C 1
ATOM 12977 N ND1 . HIS C 1 221 ? 27.414 -35.599 7.821 1.00 86.32 0 C 1
ATOM 12978 C CD2 . HIS C 1 221 ? 26.171 -36.256 9.529 1.00 86.32 0 C 1
ATOM 12979 C CE1 . HIS C 1 221 ? 26.490 -36.462 7.364 1.00 86.32 0 C 1
ATOM 12980 N NE2 . HIS C 1 221 ? 25.719 -36.887 8.373 1.00 86.32 0 C 1
ATOM 12981 N N . PRO C 1 222 ? 30.624 -36.154 8.313 1.00 88.63 0 C 1
ATOM 12982 C CA . PRO C 1 222 ? 31.552 -36.066 7.181 1.00 88.63 0 C 1
ATOM 12983 C C . PRO C 1 222 ? 31.145 -35.002 6.150 1.00 88.63 0 C 1
ATOM 12984 O O . PRO C 1 222 ? 31.990 -34.261 5.652 1.00 88.63 0 C 1
ATOM 12985 C CB . PRO C 1 222 ? 31.564 -37.475 6.569 1.00 88.63 0 C 1
ATOM 12986 C CG . PRO C 1 222 ? 30.232 -38.078 7.011 1.00 88.63 0 C 1
ATOM 12987 C CD . PRO C 1 222 ? 30.075 -37.499 8.408 1.00 88.63 0 C 1
ATOM 12988 N N . TYR C 1 223 ? 29.851 -34.919 5.825 1.00 78.82 0 C 1
ATOM 12989 C CA . TYR C 1 223 ? 29.321 -33.978 4.829 1.00 78.82 0 C 1
ATOM 12990 C C . TYR C 1 223 ? 29.434 -32.507 5.249 1.00 78.82 0 C 1
ATOM 12991 O O . TYR C 1 223 ? 29.239 -32.164 6.415 1.00 78.82 0 C 1
ATOM 12992 C CB . TYR C 1 223 ? 27.855 -34.307 4.511 1.00 78.82 0 C 1
ATOM 12993 C CG . TYR C 1 223 ? 27.559 -35.691 3.961 1.00 78.82 0 C 1
ATOM 12994 C CD1 . TYR C 1 223 ? 28.583 -36.550 3.501 1.00 78.82 0 C 1
ATOM 12995 C CD2 . TYR C 1 223 ? 26.215 -36.094 3.856 1.00 78.82 0 C 1
ATOM 12996 C CE1 . TYR C 1 223 ? 28.265 -37.805 2.956 1.00 78.82 0 C 1
ATOM 12997 C CE2 . TYR C 1 223 ? 25.893 -37.346 3.307 1.00 78.82 0 C 1
ATOM 12998 C CZ . TYR C 1 223 ? 26.917 -38.198 2.846 1.00 78.82 0 C 1
ATOM 12999 O OH . TYR C 1 223 ? 26.613 -39.385 2.272 1.00 78.82 0 C 1
ATOM 13000 N N . GLU C 1 224 ? 29.664 -31.634 4.263 1.00 69.05 0 C 1
ATOM 13001 C CA . GLU C 1 224 ? 29.658 -30.172 4.436 1.00 69.05 0 C 1
ATOM 13002 C C . GLU C 1 224 ? 28.274 -29.642 4.819 1.00 69.05 0 C 1
ATOM 13003 O O . GLU C 1 224 ? 28.147 -28.743 5.648 1.00 69.05 0 C 1
ATOM 13004 C CB . GLU C 1 224 ? 30.041 -29.486 3.118 1.00 69.05 0 C 1
ATOM 13005 C CG . GLU C 1 224 ? 31.447 -29.816 2.612 1.00 69.05 0 C 1
ATOM 13006 C CD . GLU C 1 224 ? 31.546 -29.510 1.114 1.00 69.05 0 C 1
ATOM 13007 O OE1 . GLU C 1 224 ? 31.178 -28.398 0.673 1.00 69.05 0 C 1
ATOM 13008 O OE2 . GLU C 1 224 ? 31.976 -30.397 0.351 1.00 69.05 -1 C 1
ATOM 13009 N N . GLU C 1 225 ? 27.229 -30.207 4.210 1.00 60.38 0 C 1
ATOM 13010 C CA . GLU C 1 225 ? 25.843 -29.804 4.409 1.00 60.38 0 C 1
ATOM 13011 C C . GLU C 1 225 ? 25.001 -31.055 4.724 1.00 60.38 0 C 1
ATOM 13012 O O . GLU C 1 225 ? 24.338 -31.591 3.836 1.00 60.38 0 C 1
ATOM 13013 C CB . GLU C 1 225 ? 25.388 -28.979 3.186 1.00 60.38 0 C 1
ATOM 13014 C CG . GLU C 1 225 ? 24.061 -28.223 3.334 1.00 60.38 0 C 1
ATOM 13015 C CD . GLU C 1 225 ? 24.052 -27.245 4.521 1.00 60.38 0 C 1
ATOM 13016 O OE1 . GLU C 1 225 ? 24.012 -27.704 5.685 1.00 60.38 0 C 1
ATOM 13017 O OE2 . GLU C 1 225 ? 24.031 -26.017 4.307 1.00 60.38 -1 C 1
ATOM 13018 N N . PRO C 1 226 ? 25.083 -31.582 5.964 1.00 76.09 0 C 1
ATOM 13019 C CA . PRO C 1 226 ? 24.523 -32.880 6.329 1.00 76.09 0 C 1
ATOM 13020 C C . PRO C 1 226 ? 23.016 -32.951 6.134 1.00 76.09 0 C 1
ATOM 13021 O O . PRO C 1 226 ? 22.296 -32.005 6.440 1.00 76.09 0 C 1
ATOM 13022 C CB . PRO C 1 226 ? 24.891 -33.097 7.800 1.00 76.09 0 C 1
ATOM 13023 C CG . PRO C 1 226 ? 25.127 -31.690 8.331 1.00 76.09 0 C 1
ATOM 13024 C CD . PRO C 1 226 ? 25.739 -30.991 7.123 1.00 76.09 0 C 1
ATOM 13025 N N . ALA C 1 227 ? 22.540 -34.108 5.694 1.00 65.72 0 C 1
ATOM 13026 C CA . ALA C 1 227 ? 21.137 -34.462 5.738 1.00 65.72 0 C 1
ATOM 13027 C C . ALA C 1 227 ? 20.734 -34.686 7.199 1.00 65.72 0 C 1
ATOM 13028 O O . ALA C 1 227 ? 20.952 -35.750 7.772 1.00 65.72 0 C 1
ATOM 13029 C CB . ALA C 1 227 ? 20.971 -35.699 4.847 1.00 65.72 0 C 1
ATOM 13030 N N . PHE C 1 228 ? 20.161 -33.667 7.820 1.00 74.51 0 C 1
ATOM 13031 C CA . PHE C 1 228 ? 19.549 -33.718 9.151 1.00 74.51 0 C 1
ATOM 13032 C C . PHE C 1 228 ? 18.168 -32.768 9.215 1.00 74.51 0 C 1
ATOM 13033 O O . PHE C 1 228 ? 18.722 -31.850 8.515 1.00 74.51 0 C 1
ATOM 13034 C CB . PHE C 1 228 ? 20.619 -33.470 10.246 1.00 74.51 0 C 1
ATOM 13035 C CG . PHE C 1 228 ? 20.852 -32.012 10.550 1.00 74.51 0 C 1
ATOM 13036 C CD1 . PHE C 1 228 ? 21.322 -31.171 9.532 1.00 74.51 0 C 1
ATOM 13037 C CD2 . PHE C 1 228 ? 20.475 -31.473 11.788 1.00 74.51 0 C 1
ATOM 13038 C CE1 . PHE C 1 228 ? 21.167 -29.788 9.638 1.00 74.51 0 C 1
ATOM 13039 C CE2 . PHE C 1 228 ? 20.371 -30.087 11.916 1.00 74.51 0 C 1
ATOM 13040 C CZ . PHE C 1 228 ? 20.566 -29.280 10.790 1.00 74.51 0 C 1
ATOM 13041 N N . ASP C 1 229 ? 16.021 -33.038 10.093 1.00 59.59 0 C 1
ATOM 13042 C CA . ASP C 1 229 ? 14.763 -33.390 10.779 1.00 59.59 0 C 1
ATOM 13043 C C . ASP C 1 229 ? 14.947 -33.298 12.331 1.00 59.59 0 C 1
ATOM 13044 O O . ASP C 1 229 ? 15.662 -34.092 12.945 1.00 59.59 0 C 1
ATOM 13045 C CB . ASP C 1 229 ? 14.106 -34.734 10.379 1.00 59.59 0 C 1
ATOM 13046 C CG . ASP C 1 229 ? 14.191 -35.364 8.956 1.00 59.59 0 C 1
ATOM 13047 O OD1 . ASP C 1 229 ? 14.330 -34.712 7.901 1.00 59.59 0 C 1
ATOM 13048 O OD2 . ASP C 1 229 ? 14.136 -36.615 8.850 1.00 59.59 -1 C 1
ATOM 13049 N N . ILE C 1 230 ? 14.318 -32.311 12.961 1.00 67.51 0 C 1
ATOM 13050 C CA . ILE C 1 230 ? 14.240 -31.991 14.389 1.00 67.51 0 C 1
ATOM 13051 C C . ILE C 1 230 ? 12.794 -31.710 14.734 1.00 67.51 0 C 1
ATOM 13052 O O . ILE C 1 230 ? 12.057 -30.954 14.094 1.00 67.51 0 C 1
ATOM 13053 C CB . ILE C 1 230 ? 15.127 -30.827 14.884 1.00 67.51 0 C 1
ATOM 13054 C CG1 . ILE C 1 230 ? 16.574 -31.305 14.711 1.00 67.51 0 C 1
ATOM 13055 C CG2 . ILE C 1 230 ? 14.905 -30.422 16.350 1.00 67.51 0 C 1
ATOM 13056 C CD1 . ILE C 1 230 ? 17.655 -30.297 15.003 1.00 67.51 0 C 1
ATOM 13057 N N . PHE C 1 231 ? 12.428 -32.334 15.830 1.00 59.30 0 C 1
ATOM 13058 C CA . PHE C 1 231 ? 11.081 -32.528 16.253 1.00 59.30 0 C 1
ATOM 13059 C C . PHE C 1 231 ? 10.950 -31.958 17.656 1.00 59.30 0 C 1
ATOM 13060 O O . PHE C 1 231 ? 11.391 -32.606 18.592 1.00 59.30 0 C 1
ATOM 13061 C CB . PHE C 1 231 ? 10.803 -34.034 16.199 1.00 59.30 0 C 1
ATOM 13062 C CG . PHE C 1 231 ? 11.306 -34.759 14.968 1.00 59.30 0 C 1
ATOM 13063 C CD1 . PHE C 1 231 ? 12.246 -35.788 15.011 1.00 59.30 0 C 1
ATOM 13064 C CD2 . PHE C 1 231 ? 10.835 -34.372 13.735 1.00 59.30 0 C 1
ATOM 13065 C CE1 . PHE C 1 231 ? 12.611 -36.480 13.854 1.00 59.30 0 C 1
ATOM 13066 C CE2 . PHE C 1 231 ? 11.120 -35.128 12.582 1.00 59.30 0 C 1
ATOM 13067 C CZ . PHE C 1 231 ? 12.001 -36.198 12.634 1.00 59.30 0 C 1
ATOM 13068 N N . ALA C 1 232 ? 10.340 -30.784 17.827 1.00 58.93 0 C 1
ATOM 13069 C CA . ALA C 1 232 ? 9.994 -30.228 19.125 1.00 58.93 0 C 1
ATOM 13070 C C . ALA C 1 232 ? 9.054 -31.147 19.927 1.00 58.93 0 C 1
ATOM 13071 O O . ALA C 1 232 ? 7.843 -31.224 19.726 1.00 58.93 0 C 1
ATOM 13072 C CB . ALA C 1 232 ? 9.476 -28.801 18.939 1.00 58.93 0 C 1
ATOM 13073 N N . LEU C 1 233 ? 9.672 -31.884 20.838 1.00 60.04 0 C 1
ATOM 13074 C CA . LEU C 1 233 ? 9.057 -32.889 21.666 1.00 60.04 0 C 1
ATOM 13075 C C . LEU C 1 233 ? 8.269 -32.316 22.821 1.00 60.04 0 C 1
ATOM 13076 O O . LEU C 1 233 ? 8.183 -31.124 23.083 1.00 60.04 0 C 1
ATOM 13077 C CB . LEU C 1 233 ? 10.104 -33.833 22.236 1.00 60.04 0 C 1
ATOM 13078 C CG . LEU C 1 233 ? 10.827 -34.670 21.213 1.00 60.04 0 C 1
ATOM 13079 C CD1 . LEU C 1 233 ? 11.600 -35.740 21.984 1.00 60.04 0 C 1
ATOM 13080 C CD2 . LEU C 1 233 ? 9.976 -35.243 20.092 1.00 60.04 0 C 1
ATOM 13081 N N . VAL C 1 234 ? 7.646 -33.268 23.489 1.00 44.98 0 C 1
ATOM 13082 C CA . VAL C 1 234 ? 6.405 -33.102 24.183 1.00 44.98 0 C 1
ATOM 13083 C C . VAL C 1 234 ? 6.581 -34.072 25.360 1.00 44.98 0 C 1
ATOM 13084 O O . VAL C 1 234 ? 6.264 -35.257 25.226 1.00 44.98 0 C 1
ATOM 13085 C CB . VAL C 1 234 ? 5.255 -33.364 23.182 1.00 44.98 0 C 1
ATOM 13086 C CG1 . VAL C 1 234 ? 4.013 -32.527 23.072 1.00 44.98 0 C 1
ATOM 13087 C CG2 . VAL C 1 234 ? 5.649 -33.021 21.730 1.00 44.98 0 C 1
ATOM 13088 N N . PRO C 1 235 ? 7.263 -33.639 26.444 1.00 46.23 0 C 1
ATOM 13089 C CA . PRO C 1 235 ? 7.439 -34.409 27.668 1.00 46.23 0 C 1
ATOM 13090 C C . PRO C 1 235 ? 6.141 -34.620 28.463 1.00 46.23 0 C 1
ATOM 13091 O O . PRO C 1 235 ? 5.256 -33.765 28.447 1.00 46.23 0 C 1
ATOM 13092 C CB . PRO C 1 235 ? 8.396 -33.590 28.542 1.00 46.23 0 C 1
ATOM 13093 C CG . PRO C 1 235 ? 8.079 -32.173 28.091 1.00 46.23 0 C 1
ATOM 13094 C CD . PRO C 1 235 ? 8.018 -32.402 26.593 1.00 46.23 0 C 1
ATOM 13095 N N . PRO C 1 236 ? 6.062 -35.682 29.278 1.00 44.16 0 C 1
ATOM 13096 C CA . PRO C 1 236 ? 4.939 -35.908 30.187 1.00 44.16 0 C 1
ATOM 13097 C C . PRO C 1 236 ? 4.643 -34.690 31.094 1.00 44.16 0 C 1
ATOM 13098 O O . PRO C 1 236 ? 5.587 -34.053 31.581 1.00 44.16 0 C 1
ATOM 13099 C CB . PRO C 1 236 ? 5.336 -37.138 31.012 1.00 44.16 0 C 1
ATOM 13100 C CG . PRO C 1 236 ? 6.325 -37.877 30.115 1.00 44.16 0 C 1
ATOM 13101 C CD . PRO C 1 236 ? 7.047 -36.745 29.398 1.00 44.16 0 C 1
ATOM 13102 N N . PRO C 1 237 ? 3.362 -34.361 31.360 1.00 45.42 0 C 1
ATOM 13103 C CA . PRO C 1 237 ? 3.000 -33.278 32.274 1.00 45.42 0 C 1
ATOM 13104 C C . PRO C 1 237 ? 3.472 -33.597 33.700 1.00 45.42 0 C 1
ATOM 13105 O O . PRO C 1 237 ? 3.272 -34.708 34.201 1.00 45.42 0 C 1
ATOM 13106 C CB . PRO C 1 237 ? 1.476 -33.146 32.174 1.00 45.42 0 C 1
ATOM 13107 C CG . PRO C 1 237 ? 1.023 -34.550 31.776 1.00 45.42 0 C 1
ATOM 13108 C CD . PRO C 1 237 ? 2.164 -35.041 30.886 1.00 45.42 0 C 1
ATOM 13109 N N . GLY C 1 238 ? 4.112 -32.626 34.355 1.00 55.09 0 C 1
ATOM 13110 C CA . GLY C 1 238 ? 4.739 -32.826 35.667 1.00 55.09 0 C 1
ATOM 13111 C C . GLY C 1 238 ? 3.738 -33.039 36.805 1.00 55.09 0 C 1
ATOM 13112 O O . GLY C 1 238 ? 3.960 -33.898 37.658 1.00 55.09 0 C 1
ATOM 13113 N N . ASP C 1 239 ? 2.632 -32.284 36.810 1.00 65.31 0 C 1
ATOM 13114 C CA . ASP C 1 239 ? 1.615 -32.272 37.879 1.00 65.31 0 C 1
ATOM 13115 C C . ASP C 1 239 ? 2.232 -32.149 39.288 1.00 65.31 0 C 1
ATOM 13116 O O . ASP C 1 239 ? 1.939 -32.918 40.207 1.00 65.31 0 C 1
ATOM 13117 C CB . ASP C 1 239 ? 0.607 -33.431 37.737 1.00 65.31 0 C 1
ATOM 13118 C CG . ASP C 1 239 ? -0.297 -33.349 36.499 1.00 65.31 0 C 1
ATOM 13119 O OD1 . ASP C 1 239 ? -0.148 -32.436 35.654 1.00 65.31 0 C 1
ATOM 13120 O OD2 . ASP C 1 239 ? -1.217 -34.191 36.387 1.00 65.31 -1 C 1
ATOM 13121 N N . VAL C 1 240 ? 3.114 -31.159 39.434 1.00 85.78 0 C 1
ATOM 13122 C CA . VAL C 1 240 ? 3.771 -30.752 40.687 1.00 85.78 0 C 1
ATOM 13123 C C . VAL C 1 240 ? 3.362 -29.324 41.049 1.00 85.78 0 C 1
ATOM 13124 O O . VAL C 1 240 ? 2.836 -28.594 40.208 1.00 85.78 0 C 1
ATOM 13125 C CB . VAL C 1 240 ? 5.304 -30.895 40.590 1.00 85.78 0 C 1
ATOM 13126 C CG1 . VAL C 1 240 ? 5.706 -32.354 40.371 1.00 85.78 0 C 1
ATOM 13127 C CG2 . VAL C 1 240 ? 5.919 -30.030 39.488 1.00 85.78 0 C 1
ATOM 13128 N N . GLY C 1 241 ? 3.592 -28.918 42.295 1.00 91.56 0 C 1
ATOM 13129 C CA . GLY C 1 241 ? 3.212 -27.603 42.825 1.00 91.56 0 C 1
ATOM 13130 C C . GLY C 1 241 ? 2.676 -27.685 44.251 1.00 91.56 0 C 1
ATOM 13131 O O . GLY C 1 241 ? 2.628 -28.769 44.831 1.00 91.56 0 C 1
ATOM 13132 N N . LEU C 1 242 ? 2.300 -26.551 44.841 1.00 94.93 0 C 1
ATOM 13133 C CA . LEU C 1 242 ? 1.863 -26.501 46.238 1.00 94.93 0 C 1
ATOM 13134 C C . LEU C 1 242 ? 0.425 -27.005 46.412 1.00 94.93 0 C 1
ATOM 13135 O O . LEU C 1 242 ? -0.475 -26.666 45.642 1.00 94.93 0 C 1
ATOM 13136 C CB . LEU C 1 242 ? 2.039 -25.090 46.826 1.00 94.93 0 C 1
ATOM 13137 C CG . LEU C 1 242 ? 3.499 -24.611 46.920 1.00 94.93 0 C 1
ATOM 13138 C CD1 . LEU C 1 242 ? 3.533 -23.193 47.487 1.00 94.93 0 C 1
ATOM 13139 C CD2 . LEU C 1 242 ? 4.346 -25.488 47.846 1.00 94.93 0 C 1
ATOM 13140 N N . GLY C 1 243 ? 0.218 -27.787 47.470 1.00 96.16 0 C 1
ATOM 13141 C CA . GLY C 1 243 ? -1.074 -28.350 47.844 1.00 96.16 0 C 1
ATOM 13142 C C . GLY C 1 243 ? -1.606 -29.426 46.892 1.00 96.16 0 C 1
ATOM 13143 O O . GLY C 1 243 ? -1.196 -29.568 45.737 1.00 96.16 0 C 1
ATOM 13144 N N . ARG C 1 244 ? -2.562 -30.208 47.378 1.00 94.71 0 C 1
ATOM 13145 C CA . ARG C 1 244 ? -3.266 -31.253 46.629 1.00 94.71 0 C 1
ATOM 13146 C C . ARG C 1 244 ? -4.761 -31.102 46.795 1.00 94.71 0 C 1
ATOM 13147 O O . ARG C 1 244 ? -5.232 -30.470 47.731 1.00 94.71 0 C 1
ATOM 13148 C CB . ARG C 1 244 ? -2.805 -32.653 47.078 1.00 94.71 0 C 1
ATOM 13149 C CG . ARG C 1 244 ? -1.340 -32.950 46.761 1.00 94.71 0 C 1
ATOM 13150 C CD . ARG C 1 244 ? -1.036 -32.944 45.260 1.00 94.71 0 C 1
ATOM 13151 N NE . ARG C 1 244 ? 0.395 -33.176 45.042 1.00 94.71 0 C 1
ATOM 13152 C CZ . ARG C 1 244 ? 1.318 -32.256 44.865 1.00 94.71 0 C 1
ATOM 13153 N NH1 . ARG C 1 244 ? 1.047 -30.990 44.819 1.00 94.71 1 C 1
ATOM 13154 N NH2 . ARG C 1 244 ? 2.558 -32.597 44.764 1.00 94.71 0 C 1
ATOM 13155 N N . ILE C 1 245 ? -5.499 -31.717 45.892 1.00 92.58 0 C 1
ATOM 13156 C CA . ILE C 1 245 ? -6.942 -31.879 45.973 1.00 92.58 0 C 1
ATOM 13157 C C . ILE C 1 245 ? -7.216 -33.367 45.843 1.00 92.58 0 C 1
ATOM 13158 O O . ILE C 1 245 ? -6.639 -34.017 44.969 1.00 92.58 0 C 1
ATOM 13159 C CB . ILE C 1 245 ? -7.649 -31.063 44.880 1.00 92.58 0 C 1
ATOM 13160 C CG1 . ILE C 1 245 ? -7.175 -29.590 44.911 1.00 92.58 0 C 1
ATOM 13161 C CG2 . ILE C 1 245 ? -9.168 -31.189 45.060 1.00 92.58 0 C 1
ATOM 13162 C CD1 . ILE C 1 245 ? -7.916 -28.657 43.957 1.00 92.58 0 C 1
ATOM 13163 N N . GLY C 1 246 ? -8.058 -33.915 46.712 1.00 94.04 0 C 1
ATOM 13164 C CA . GLY C 1 246 ? -8.420 -35.324 46.662 1.00 94.04 0 C 1
ATOM 13165 C C . GLY C 1 246 ? -9.859 -35.595 47.067 1.00 94.04 0 C 1
ATOM 13166 O O . GLY C 1 246 ? -10.509 -34.780 47.721 1.00 94.04 0 C 1
ATOM 13167 N N . THR C 1 247 ? -10.347 -36.762 46.662 1.00 90.75 0 C 1
ATOM 13168 C CA . THR C 1 247 ? -11.697 -37.247 46.957 1.00 90.75 0 C 1
ATOM 13169 C C . THR C 1 247 ? -11.640 -38.311 48.060 1.00 90.75 0 C 1
ATOM 13170 O O . THR C 1 247 ? -10.820 -39.229 48.003 1.00 90.75 0 C 1
ATOM 13171 C CB . THR C 1 247 ? -12.367 -37.789 45.681 1.00 90.75 0 C 1
ATOM 13172 O OG1 . THR C 1 247 ? -12.337 -36.821 44.648 1.00 90.75 0 C 1
ATOM 13173 C CG2 . THR C 1 247 ? -13.851 -38.124 45.862 1.00 90.75 0 C 1
ATOM 13174 N N . LEU C 1 248 ? -12.509 -38.210 49.068 1.00 93.81 0 C 1
ATOM 13175 C CA . LEU C 1 248 ? -12.764 -39.269 50.051 1.00 93.81 0 C 1
ATOM 13176 C C . LEU C 1 248 ? -13.409 -40.498 49.372 1.00 93.81 0 C 1
ATOM 13177 O O . LEU C 1 248 ? -14.145 -40.337 48.395 1.00 93.81 0 C 1
ATOM 13178 C CB . LEU C 1 248 ? -13.682 -38.716 51.162 1.00 93.81 0 C 1
ATOM 13179 C CG . LEU C 1 248 ? -13.008 -37.677 52.075 1.00 93.81 0 C 1
ATOM 13180 C CD1 . LEU C 1 248 ? -14.051 -36.904 52.872 1.00 93.81 0 C 1
ATOM 13181 C CD2 . LEU C 1 248 ? -12.047 -38.343 53.060 1.00 93.81 0 C 1
ATOM 13182 N N . PRO C 1 249 ? -13.203 -41.727 49.886 1.00 89.75 0 C 1
ATOM 13183 C CA . PRO C 1 249 ? -13.791 -42.939 49.301 1.00 89.75 0 C 1
ATOM 13184 C C . PRO C 1 249 ? -15.329 -42.920 49.299 1.00 89.75 0 C 1
ATOM 13185 O O . PRO C 1 249 ? -15.959 -43.480 48.398 1.00 89.75 0 C 1
ATOM 13186 C CB . PRO C 1 249 ? -13.235 -44.100 50.134 1.00 89.75 0 C 1
ATOM 13187 C CG . PRO C 1 249 ? -12.874 -43.456 51.472 1.00 89.75 0 C 1
ATOM 13188 C CD . PRO C 1 249 ? -12.410 -42.063 51.059 1.00 89.75 0 C 1
ATOM 13189 N N . ARG C 1 250 ? -15.933 -42.230 50.273 1.00 87.90 0 C 1
ATOM 13190 C CA . ARG C 1 250 ? -17.356 -41.868 50.330 1.00 87.90 0 C 1
ATOM 13191 C C . ARG C 1 250 ? -17.542 -40.586 51.152 1.00 87.90 0 C 1
ATOM 13192 O O . ARG C 1 250 ? -16.683 -40.308 51.997 1.00 87.90 0 C 1
ATOM 13193 C CB . ARG C 1 250 ? -18.186 -43.036 50.893 1.00 87.90 0 C 1
ATOM 13194 C CG . ARG C 1 250 ? -17.832 -43.412 52.344 1.00 87.90 0 C 1
ATOM 13195 C CD . ARG C 1 250 ? -18.638 -44.622 52.832 1.00 87.90 0 C 1
ATOM 13196 N NE . ARG C 1 250 ? -18.258 -45.863 52.125 1.00 87.90 0 C 1
ATOM 13197 C CZ . ARG C 1 250 ? -18.900 -46.455 51.133 1.00 87.90 0 C 1
ATOM 13198 N NH1 . ARG C 1 250 ? -20.031 -46.009 50.661 1.00 87.90 1 C 1
ATOM 13199 N NH2 . ARG C 1 250 ? -18.414 -47.519 50.571 1.00 87.90 0 C 1
ATOM 13200 N N . PRO C 1 251 ? -18.620 -39.810 50.941 1.00 88.40 0 C 1
ATOM 13201 C CA . PRO C 1 251 ? -18.838 -38.587 51.701 1.00 88.40 0 C 1
ATOM 13202 C C . PRO C 1 251 ? -19.058 -38.846 53.198 1.00 88.40 0 C 1
ATOM 13203 O O . PRO C 1 251 ? -19.622 -39.872 53.587 1.00 88.40 0 C 1
ATOM 13204 C CB . PRO C 1 251 ? -20.044 -37.892 51.059 1.00 88.40 0 C 1
ATOM 13205 C CG . PRO C 1 251 ? -20.135 -38.515 49.668 1.00 88.40 0 C 1
ATOM 13206 C CD . PRO C 1 251 ? -19.626 -39.935 49.897 1.00 88.40 0 C 1
ATOM 13207 N N . GLU C 1 252 ? -18.667 -37.894 54.039 1.00 90.77 0 C 1
ATOM 13208 C CA . GLU C 1 252 ? -18.939 -37.895 55.487 1.00 90.77 0 C 1
ATOM 13209 C C . GLU C 1 252 ? -19.096 -36.462 56.001 1.00 90.77 0 C 1
ATOM 13210 O O . GLU C 1 252 ? -18.578 -35.534 55.384 1.00 90.77 0 C 1
ATOM 13211 C CB . GLU C 1 252 ? -17.844 -38.663 56.249 1.00 90.77 0 C 1
ATOM 13212 C CG . GLU C 1 252 ? -16.459 -37.986 56.249 1.00 90.77 0 C 1
ATOM 13213 C CD . GLU C 1 252 ? -15.345 -38.897 56.808 1.00 90.77 0 C 1
ATOM 13214 O OE1 . GLU C 1 252 ? -15.528 -40.131 56.939 1.00 90.77 0 C 1
ATOM 13215 O OE2 . GLU C 1 252 ? -14.231 -38.413 57.097 1.00 90.77 -1 C 1
ATOM 13216 N N . SER C 1 253 ? -19.819 -36.252 57.105 1.00 85.04 0 C 1
ATOM 13217 C CA . SER C 1 253 ? -19.984 -34.905 57.666 1.00 85.04 0 C 1
ATOM 13218 C C . SER C 1 253 ? -18.627 -34.330 58.069 1.00 85.04 0 C 1
ATOM 13219 O O . SER C 1 253 ? -17.759 -35.075 58.532 1.00 85.04 0 C 1
ATOM 13220 C CB . SER C 1 253 ? -20.957 -34.911 58.849 1.00 85.04 0 C 1
ATOM 13221 O OG . SER C 1 253 ? -20.455 -35.613 59.974 1.00 85.04 0 C 1
ATOM 13222 N N . LEU C 1 254 ? -18.404 -33.017 57.940 1.00 84.01 0 C 1
ATOM 13223 C CA . LEU C 1 254 ? -17.088 -32.482 58.311 1.00 84.01 0 C 1
ATOM 13224 C C . LEU C 1 254 ? -16.798 -32.619 59.810 1.00 84.01 0 C 1
ATOM 13225 O O . LEU C 1 254 ? -15.634 -32.717 60.181 1.00 84.01 0 C 1
ATOM 13226 C CB . LEU C 1 254 ? -16.911 -31.032 57.893 1.00 84.01 0 C 1
ATOM 13227 C CG . LEU C 1 254 ? -15.444 -30.526 57.955 1.00 84.01 0 C 1
ATOM 13228 C CD1 . LEU C 1 254 ? -15.015 -29.866 56.655 1.00 84.01 0 C 1
ATOM 13229 C CD2 . LEU C 1 254 ? -15.025 -29.569 59.078 1.00 84.01 0 C 1
ATOM 13230 N N . SER C 1 255 ? -17.818 -32.701 60.673 1.00 78.49 0 C 1
ATOM 13231 C CA . SER C 1 255 ? -17.609 -33.076 62.078 1.00 78.49 0 C 1
ATOM 13232 C C . SER C 1 255 ? -16.896 -34.434 62.205 1.00 78.49 0 C 1
ATOM 13233 O O . SER C 1 255 ? -15.993 -34.585 63.031 1.00 78.49 0 C 1
ATOM 13234 C CB . SER C 1 255 ? -18.949 -33.098 62.819 1.00 78.49 0 C 1
ATOM 13235 O OG . SER C 1 255 ? -19.830 -34.072 62.276 1.00 78.49 0 C 1
ATOM 13236 N N . ALA C 1 256 ? -17.235 -35.399 61.340 1.00 86.87 0 C 1
ATOM 13237 C CA . ALA C 1 256 ? -16.560 -36.688 61.235 1.00 86.87 0 C 1
ATOM 13238 C C . ALA C 1 256 ? -15.196 -36.564 60.531 1.00 86.87 0 C 1
ATOM 13239 O O . ALA C 1 256 ? -14.219 -37.163 60.982 1.00 86.87 0 C 1
ATOM 13240 C CB . ALA C 1 256 ? -17.482 -37.682 60.510 1.00 86.87 0 C 1
ATOM 13241 N N . PHE C 1 257 ? -15.098 -35.758 59.464 1.00 89.68 0 C 1
ATOM 13242 C CA . PHE C 1 257 ? -13.838 -35.560 58.737 1.00 89.68 0 C 1
ATOM 13243 C C . PHE C 1 257 ? -12.762 -34.876 59.587 1.00 89.68 0 C 1
ATOM 13244 O O . PHE C 1 257 ? -11.597 -35.250 59.521 1.00 89.68 0 C 1
ATOM 13245 C CB . PHE C 1 257 ? -14.062 -34.787 57.429 1.00 89.68 0 C 1
ATOM 13246 C CG . PHE C 1 257 ? -12.794 -34.623 56.612 1.00 89.68 0 C 1
ATOM 13247 C CD1 . PHE C 1 257 ? -12.072 -35.757 56.195 1.00 89.68 0 C 1
ATOM 13248 C CD2 . PHE C 1 257 ? -12.292 -33.341 56.328 1.00 89.68 0 C 1
ATOM 13249 C CE1 . PHE C 1 257 ? -10.834 -35.612 55.547 1.00 89.68 0 C 1
ATOM 13250 C CE2 . PHE C 1 257 ? -11.056 -33.196 55.673 1.00 89.68 0 C 1
ATOM 13251 C CZ . PHE C 1 257 ? -10.316 -34.331 55.302 1.00 89.68 0 C 1
ATOM 13252 N N . VAL C 1 258 ? -13.109 -33.918 60.442 1.00 83.76 0 C 1
ATOM 13253 C CA . VAL C 1 258 ? -12.123 -33.316 61.350 1.00 83.76 0 C 1
ATOM 13254 C C . VAL C 1 258 ? -11.737 -34.271 62.467 1.00 83.76 0 C 1
ATOM 13255 O O . VAL C 1 258 ? -10.570 -34.298 62.846 1.00 83.76 0 C 1
ATOM 13256 C CB . VAL C 1 258 ? -12.632 -32.026 61.966 1.00 83.76 0 C 1
ATOM 13257 C CG1 . VAL C 1 258 ? -11.608 -31.395 62.927 1.00 83.76 0 C 1
ATOM 13258 C CG2 . VAL C 1 258 ? -12.902 -30.986 60.911 1.00 83.76 0 C 1
ATOM 13259 N N . ALA C 1 259 ? -12.666 -35.094 62.966 1.00 82.73 0 C 1
ATOM 13260 C CA . ALA C 1 259 ? -12.311 -36.173 63.885 1.00 82.73 0 C 1
ATOM 13261 C C . ALA C 1 259 ? -11.321 -37.157 63.225 1.00 82.73 0 C 1
ATOM 13262 O O . ALA C 1 259 ? -10.342 -37.552 63.861 1.00 82.73 0 C 1
ATOM 13263 C CB . ALA C 1 259 ? -13.589 -36.855 64.383 1.00 82.73 0 C 1
ATOM 13264 N N . ARG C 1 260 ? -11.499 -37.468 61.929 1.00 89.93 0 C 1
ATOM 13265 C CA . ARG C 1 260 ? -10.522 -38.208 61.110 1.00 89.93 0 C 1
ATOM 13266 C C . ARG C 1 260 ? -9.184 -37.465 61.014 1.00 89.93 0 C 1
ATOM 13267 O O . ARG C 1 260 ? -8.155 -38.072 61.290 1.00 89.93 0 C 1
ATOM 13268 C CB . ARG C 1 260 ? -11.112 -38.511 59.719 1.00 89.93 0 C 1
ATOM 13269 C CG . ARG C 1 260 ? -10.179 -39.354 58.834 1.00 89.93 0 C 1
ATOM 13270 C CD . ARG C 1 260 ? -10.480 -39.182 57.341 1.00 89.93 0 C 1
ATOM 13271 N NE . ARG C 1 260 ? -11.771 -39.771 56.938 1.00 89.93 0 C 1
ATOM 13272 C CZ . ARG C 1 260 ? -11.956 -40.793 56.122 1.00 89.93 0 C 1
ATOM 13273 N NH1 . ARG C 1 260 ? -10.995 -41.305 55.408 1.00 89.93 1 C 1
ATOM 13274 N NH2 . ARG C 1 260 ? -13.130 -41.330 55.990 1.00 89.93 0 C 1
ATOM 13275 N N . VAL C 1 261 ? -9.173 -36.175 60.669 1.00 89.79 0 C 1
ATOM 13276 C CA . VAL C 1 261 ? -7.943 -35.357 60.585 1.00 89.79 0 C 1
ATOM 13277 C C . VAL C 1 261 ? -7.190 -35.350 61.922 1.00 89.79 0 C 1
ATOM 13278 O O . VAL C 1 261 ? -5.988 -35.610 61.953 1.00 89.79 0 C 1
ATOM 13279 C CB . VAL C 1 261 ? -8.261 -33.921 60.106 1.00 89.79 0 C 1
ATOM 13280 C CG1 . VAL C 1 261 ? -7.080 -32.953 60.254 1.00 89.79 0 C 1
ATOM 13281 C CG2 . VAL C 1 261 ? -8.669 -33.903 58.627 1.00 89.79 0 C 1
ATOM 13282 N N . GLY C 1 262 ? -7.894 -35.124 63.032 1.00 83.03 0 C 1
ATOM 13283 C CA . GLY C 1 262 ? -7.328 -35.124 64.384 1.00 83.03 0 C 1
ATOM 13284 C C . GLY C 1 262 ? -6.809 -36.495 64.830 1.00 83.03 0 C 1
ATOM 13285 O O . GLY C 1 262 ? -5.804 -36.556 65.537 1.00 83.03 0 C 1
ATOM 13286 N N . ALA C 1 263 ? -7.440 -37.595 64.407 1.00 85.94 0 C 1
ATOM 13287 C CA . ALA C 1 263 ? -6.962 -38.955 64.672 1.00 85.94 0 C 1
ATOM 13288 C C . ALA C 1 263 ? -5.769 -39.360 63.782 1.00 85.94 0 C 1
ATOM 13289 O O . ALA C 1 263 ? -4.878 -40.082 64.234 1.00 85.94 0 C 1
ATOM 13290 C CB . ALA C 1 263 ? -8.138 -39.920 64.484 1.00 85.94 0 C 1
ATOM 13291 N N . ALA C 1 264 ? -5.750 -38.914 62.523 1.00 91.12 0 C 1
ATOM 13292 C CA . ALA C 1 264 ? -4.737 -39.261 61.527 1.00 91.12 0 C 1
ATOM 13293 C C . ALA C 1 264 ? -3.383 -38.577 61.770 1.00 91.12 0 C 1
ATOM 13294 O O . ALA C 1 264 ? -2.331 -39.173 61.520 1.00 91.12 0 C 1
ATOM 13295 C CB . ALA C 1 264 ? -5.281 -38.870 60.149 1.00 91.12 0 C 1
ATOM 13296 N N . LEU C 1 265 ? -3.398 -37.324 62.227 1.00 88.15 0 C 1
ATOM 13297 C CA . LEU C 1 265 ? -2.182 -36.552 62.473 1.00 88.15 0 C 1
ATOM 13298 C C . LEU C 1 265 ? -1.516 -36.907 63.808 1.00 88.15 0 C 1
ATOM 13299 O O . LEU C 1 265 ? -2.210 -37.300 64.754 1.00 88.15 0 C 1
ATOM 13300 C CB . LEU C 1 265 ? -2.508 -35.055 62.406 1.00 88.15 0 C 1
ATOM 13301 C CG . LEU C 1 265 ? -2.929 -34.576 61.013 1.00 88.15 0 C 1
ATOM 13302 C CD1 . LEU C 1 265 ? -3.317 -33.105 61.078 1.00 88.15 0 C 1
ATOM 13303 C CD2 . LEU C 1 265 ? -1.867 -34.752 59.919 1.00 88.15 0 C 1
ATOM 13304 N N . PRO C 1 266 ? -0.182 -36.736 63.923 1.00 85.74 0 C 1
ATOM 13305 C CA . PRO C 1 266 ? 0.466 -36.799 65.213 1.00 85.74 0 C 1
ATOM 13306 C C . PRO C 1 266 ? -0.057 -35.666 66.085 1.00 85.74 0 C 1
ATOM 13307 O O . PRO C 1 266 ? -0.531 -34.612 65.650 1.00 85.74 0 C 1
ATOM 13308 C CB . PRO C 1 266 ? 1.963 -36.689 64.966 1.00 85.74 0 C 1
ATOM 13309 C CG . PRO C 1 266 ? 1.971 -35.748 63.773 1.00 85.74 0 C 1
ATOM 13310 C CD . PRO C 1 266 ? 0.777 -36.236 62.944 1.00 85.74 0 C 1
ATOM 13311 N N . GLN C 1 267 ? 0.001 -35.959 67.358 1.00 74.63 0 C 1
ATOM 13312 C CA . GLN C 1 267 ? -0.800 -35.317 68.358 1.00 74.63 0 C 1
ATOM 13313 C C . GLN C 1 267 ? -0.117 -34.007 68.796 1.00 74.63 0 C 1
ATOM 13314 O O . GLN C 1 267 ? 1.089 -33.979 69.056 1.00 74.63 0 C 1
ATOM 13315 C CB . GLN C 1 267 ? -1.014 -36.466 69.368 1.00 74.63 0 C 1
ATOM 13316 C CG . GLN C 1 267 ? -2.256 -37.358 69.115 1.00 74.63 0 C 1
ATOM 13317 C CD . GLN C 1 267 ? -3.542 -36.745 68.517 1.00 74.63 0 C 1
ATOM 13318 O OE1 . GLN C 1 267 ? -3.957 -35.611 68.718 1.00 74.63 0 C 1
ATOM 13319 N NE2 . GLN C 1 267 ? -4.240 -37.507 67.713 1.00 74.63 0 C 1
ATOM 13320 N N . THR C 1 268 ? -0.882 -32.913 68.887 1.00 71.01 0 C 1
ATOM 13321 C CA . THR C 1 268 ? -0.383 -31.569 69.224 1.00 71.01 0 C 1
ATOM 13322 C C . THR C 1 268 ? -1.324 -30.840 70.161 1.00 71.01 0 C 1
ATOM 13323 O O . THR C 1 268 ? -2.517 -31.134 70.252 1.00 71.01 0 C 1
ATOM 13324 C CB . THR C 1 268 ? -0.172 -30.679 67.991 1.00 71.01 0 C 1
ATOM 13325 O OG1 . THR C 1 268 ? -1.411 -30.442 67.361 1.00 71.01 0 C 1
ATOM 13326 C CG2 . THR C 1 268 ? 0.795 -31.309 66.994 1.00 71.01 0 C 1
ATOM 13327 N N . SER C 1 269 ? -0.774 -29.865 70.865 1.00 60.16 0 C 1
ATOM 13328 C CA . SER C 1 269 ? -1.452 -29.222 71.976 1.00 60.16 0 C 1
ATOM 13329 C C . SER C 1 269 ? -2.540 -28.231 71.526 1.00 60.16 0 C 1
ATOM 13330 O O . SER C 1 269 ? -3.641 -28.234 72.079 1.00 60.16 0 C 1
ATOM 13331 C CB . SER C 1 269 ? -0.379 -28.584 72.827 1.00 60.16 0 C 1
ATOM 13332 O OG . SER C 1 269 ? 0.746 -29.431 73.010 1.00 60.16 0 C 1
ATOM 13333 N N . SER C 1 270 ? -2.302 -27.497 70.432 1.00 60.98 0 C 1
ATOM 13334 C CA . SER C 1 270 ? -3.337 -26.706 69.745 1.00 60.98 0 C 1
ATOM 13335 C C . SER C 1 270 ? -4.392 -27.574 69.037 1.00 60.98 0 C 1
ATOM 13336 O O . SER C 1 270 ? -5.476 -27.084 68.710 1.00 60.98 0 C 1
ATOM 13337 C CB . SER C 1 270 ? -2.671 -25.755 68.746 1.00 60.98 0 C 1
ATOM 13338 O OG . SER C 1 270 ? -1.957 -26.473 67.757 1.00 60.98 0 C 1
ATOM 13339 N N . GLY C 1 271 ? -4.104 -28.865 68.826 1.00 71.29 0 C 1
ATOM 13340 C CA . GLY C 1 271 ? -5.006 -29.835 68.210 1.00 71.29 0 C 1
ATOM 13341 C C . GLY C 1 271 ? -5.392 -29.463 66.778 1.00 71.29 0 C 1
ATOM 13342 O O . GLY C 1 271 ? -4.554 -29.053 65.969 1.00 71.29 0 C 1
ATOM 13343 N N . VAL C 1 272 ? -6.680 -29.612 66.474 1.00 80.40 0 C 1
ATOM 13344 C CA . VAL C 1 272 ? -7.283 -29.241 65.190 1.00 80.40 0 C 1
ATOM 13345 C C . VAL C 1 272 ? -8.498 -28.366 65.464 1.00 80.40 0 C 1
ATOM 13346 O O . VAL C 1 272 ? -9.377 -28.759 66.235 1.00 80.40 0 C 1
ATOM 13347 C CB . VAL C 1 272 ? -7.668 -30.484 64.362 1.00 80.40 0 C 1
ATOM 13348 C CG1 . VAL C 1 272 ? -8.156 -30.071 62.971 1.00 80.40 0 C 1
ATOM 13349 C CG2 . VAL C 1 272 ? -6.483 -31.446 64.204 1.00 80.40 0 C 1
ATOM 13350 N N . ARG C 1 273 ? -8.565 -27.196 64.825 1.00 72.05 0 C 1
ATOM 13351 C CA . ARG C 1 273 ? -9.801 -26.407 64.726 1.00 72.05 0 C 1
ATOM 13352 C C . ARG C 1 273 ? -10.315 -26.483 63.297 1.00 72.05 0 C 1
ATOM 13353 O O . ARG C 1 273 ? -9.543 -26.677 62.364 1.00 72.05 0 C 1
ATOM 13354 C CB . ARG C 1 273 ? -9.607 -24.968 65.235 1.00 72.05 0 C 1
ATOM 13355 C CG . ARG C 1 273 ? -8.681 -24.145 64.338 1.00 72.05 0 C 1
ATOM 13356 C CD . ARG C 1 273 ? -8.627 -22.682 64.767 1.00 72.05 0 C 1
ATOM 13357 N NE . ARG C 1 273 ? -7.737 -21.900 63.894 1.00 72.05 0 C 1
ATOM 13358 C CZ . ARG C 1 273 ? -7.450 -20.626 64.047 1.00 72.05 0 C 1
ATOM 13359 N NH1 . ARG C 1 273 ? -7.999 -19.895 64.970 1.00 72.05 1 C 1
ATOM 13360 N NH2 . ARG C 1 273 ? -6.578 -20.071 63.272 1.00 72.05 0 C 1
ATOM 13361 N N . ALA C 1 274 ? -11.609 -26.320 63.111 1.00 80.98 0 C 1
ATOM 13362 C CA . ALA C 1 274 ? -12.228 -26.378 61.799 1.00 80.98 0 C 1
ATOM 13363 C C . ALA C 1 274 ? -13.396 -25.426 61.729 1.00 80.98 0 C 1
ATOM 13364 O O . ALA C 1 274 ? -13.723 -24.844 62.760 1.00 80.98 0 C 1
ATOM 13365 C CB . ALA C 1 274 ? -12.679 -27.803 61.534 1.00 80.98 0 C 1
ATOM 13366 N N . THR C 1 275 ? -13.946 -25.231 60.523 1.00 75.97 0 C 1
ATOM 13367 C CA . THR C 1 275 ? -15.011 -24.267 60.283 1.00 75.97 0 C 1
ATOM 13368 C C . THR C 1 275 ? -15.645 -24.290 58.843 1.00 75.97 0 C 1
ATOM 13369 O O . THR C 1 275 ? -14.898 -24.452 57.902 1.00 75.97 0 C 1
ATOM 13370 C CB . THR C 1 275 ? -14.496 -22.934 60.777 1.00 75.97 0 C 1
ATOM 13371 O OG1 . THR C 1 275 ? -15.482 -22.108 60.364 1.00 75.97 0 C 1
ATOM 13372 C CG2 . THR C 1 275 ? -13.072 -22.545 60.355 1.00 75.97 0 C 1
ATOM 13373 N N . GLY C 1 276 ? -16.995 -24.252 58.658 1.00 77.02 0 C 1
ATOM 13374 C CA . GLY C 1 276 ? -17.859 -24.876 57.588 1.00 77.02 0 C 1
ATOM 13375 C C . GLY C 1 276 ? -19.288 -25.344 58.131 1.00 77.02 0 C 1
ATOM 13376 O O . GLY C 1 276 ? -19.589 -24.957 59.206 1.00 77.02 0 C 1
ATOM 13377 N N . ASP C 1 277 ? -20.251 -26.143 57.623 1.00 73.28 0 C 1
ATOM 13378 C CA . ASP C 1 277 ? -21.412 -26.640 58.485 1.00 73.28 0 C 1
ATOM 13379 C C . ASP C 1 277 ? -21.205 -28.051 59.142 1.00 73.28 0 C 1
ATOM 13380 O O . ASP C 1 277 ? -20.864 -28.960 58.390 1.00 73.28 0 C 1
ATOM 13381 C CB . ASP C 1 277 ? -22.691 -26.549 57.641 1.00 73.28 0 C 1
ATOM 13382 C CG . ASP C 1 277 ? -23.977 -27.213 58.183 1.00 73.28 0 C 1
ATOM 13383 O OD1 . ASP C 1 277 ? -24.005 -27.889 59.235 1.00 73.28 0 C 1
ATOM 13384 O OD2 . ASP C 1 277 ? -25.022 -27.058 57.513 1.00 73.28 -1 C 1
ATOM 13385 N N . PRO C 1 278 ? -21.370 -28.292 60.481 1.00 73.42 0 C 1
ATOM 13386 C CA . PRO C 1 278 ? -21.172 -29.588 61.186 1.00 73.42 0 C 1
ATOM 13387 C C . PRO C 1 278 ? -21.587 -30.826 60.429 1.00 73.42 0 C 1
ATOM 13388 O O . PRO C 1 278 ? -20.877 -31.833 60.411 1.00 73.42 0 C 1
ATOM 13389 C CB . PRO C 1 278 ? -21.930 -29.491 62.494 1.00 73.42 0 C 1
ATOM 13390 C CG . PRO C 1 278 ? -21.677 -28.044 62.839 1.00 73.42 0 C 1
ATOM 13391 C CD . PRO C 1 278 ? -21.732 -27.314 61.492 1.00 73.42 0 C 1
ATOM 13392 N N . ASP C 1 279 ? -22.753 -30.715 59.809 1.00 77.89 0 C 1
ATOM 13393 C CA . ASP C 1 279 ? -23.449 -31.791 59.133 1.00 77.89 0 C 1
ATOM 13394 C C . ASP C 1 279 ? -23.311 -31.714 57.601 1.00 77.89 0 C 1
ATOM 13395 O O . ASP C 1 279 ? -23.849 -32.575 56.903 1.00 77.89 0 C 1
ATOM 13396 C CB . ASP C 1 279 ? -24.904 -31.777 59.624 1.00 77.89 0 C 1
ATOM 13397 C CG . ASP C 1 279 ? -25.018 -31.853 61.156 1.00 77.89 0 C 1
ATOM 13398 O OD1 . ASP C 1 279 ? -24.334 -32.690 61.789 1.00 77.89 0 C 1
ATOM 13399 O OD2 . ASP C 1 279 ? -25.831 -31.101 61.743 1.00 77.89 -1 C 1
ATOM 13400 N N . MET C 1 280 ? -22.581 -30.726 57.061 1.00 78.83 0 C 1
ATOM 13401 C CA . MET C 1 280 ? -22.218 -30.666 55.642 1.00 78.83 0 C 1
ATOM 13402 C C . MET C 1 280 ? -21.347 -31.864 55.287 1.00 78.83 0 C 1
ATOM 13403 O O . MET C 1 280 ? -20.277 -32.062 55.868 1.00 78.83 0 C 1
ATOM 13404 C CB . MET C 1 280 ? -21.498 -29.356 55.281 1.00 78.83 0 C 1
ATOM 13405 C CG . MET C 1 280 ? -21.009 -29.299 53.827 1.00 78.83 0 C 1
ATOM 13406 S SD . MET C 1 280 ? -20.176 -27.759 53.350 1.00 78.83 0 C 1
ATOM 13407 C CE . MET C 1 280 ? -18.630 -27.922 54.279 1.00 78.83 0 C 1
ATOM 13408 N N . LEU C 1 281 ? -21.801 -32.641 54.303 1.00 86.71 0 C 1
ATOM 13409 C CA . LEU C 1 281 ? -21.016 -33.734 53.751 1.00 86.71 0 C 1
ATOM 13410 C C . LEU C 1 281 ? -19.824 -33.200 52.957 1.00 86.71 0 C 1
ATOM 13411 O O . LEU C 1 281 ? -19.958 -32.358 52.068 1.00 86.71 0 C 1
ATOM 13412 C CB . LEU C 1 281 ? -21.875 -34.672 52.892 1.00 86.71 0 C 1
ATOM 13413 C CG . LEU C 1 281 ? -22.957 -35.454 53.657 1.00 86.71 0 C 1
ATOM 13414 C CD1 . LEU C 1 281 ? -23.620 -36.444 52.701 1.00 86.71 0 C 1
ATOM 13415 C CD2 . LEU C 1 281 ? -22.399 -36.260 54.830 1.00 86.71 0 C 1
ATOM 13416 N N . VAL C 1 282 ? -18.663 -33.747 53.278 1.00 91.34 0 C 1
ATOM 13417 C CA . VAL C 1 282 ? -17.378 -33.543 52.630 1.00 91.34 0 C 1
ATOM 13418 C C . VAL C 1 282 ? -17.119 -34.742 51.735 1.00 91.34 0 C 1
ATOM 13419 O O . VAL C 1 282 ? -17.196 -35.878 52.194 1.00 91.34 0 C 1
ATOM 13420 C CB . VAL C 1 282 ? -16.269 -33.433 53.690 1.00 91.34 0 C 1
ATOM 13421 C CG1 . VAL C 1 282 ? -14.919 -33.077 53.067 1.00 91.34 0 C 1
ATOM 13422 C CG2 . VAL C 1 282 ? -16.583 -32.381 54.749 1.00 91.34 0 C 1
ATOM 13423 N N . SER C 1 283 ? -16.799 -34.498 50.468 1.00 90.02 0 C 1
ATOM 13424 C CA . SER C 1 283 ? -16.423 -35.527 49.490 1.00 90.02 0 C 1
ATOM 13425 C C . SER C 1 283 ? -15.095 -35.199 48.811 1.00 90.02 0 C 1
ATOM 13426 O O . SER C 1 283 ? -14.287 -36.098 48.605 1.00 90.02 0 C 1
ATOM 13427 C CB . SER C 1 283 ? -17.546 -35.718 48.464 1.00 90.02 0 C 1
ATOM 13428 O OG . SER C 1 283 ? -17.685 -34.608 47.593 1.00 90.02 0 C 1
ATOM 13429 N N . ARG C 1 284 ? -14.825 -33.918 48.539 1.00 91.53 0 C 1
ATOM 13430 C CA . ARG C 1 284 ? -13.568 -33.394 47.998 1.00 91.53 0 C 1
ATOM 13431 C C . ARG C 1 284 ? -12.932 -32.411 48.967 1.00 91.53 0 C 1
ATOM 13432 O O . ARG C 1 284 ? -13.612 -31.563 49.548 1.00 91.53 0 C 1
ATOM 13433 C CB . ARG C 1 284 ? -13.811 -32.738 46.633 1.00 91.53 0 C 1
ATOM 13434 C CG . ARG C 1 284 ? -13.783 -33.766 45.496 1.00 91.53 0 C 1
ATOM 13435 C CD . ARG C 1 284 ? -14.251 -33.157 44.167 1.00 91.53 0 C 1
ATOM 13436 N NE . ARG C 1 284 ? -13.469 -31.972 43.759 1.00 91.53 0 C 1
ATOM 13437 C CZ . ARG C 1 284 ? -12.340 -31.956 43.074 1.00 91.53 0 C 1
ATOM 13438 N NH1 . ARG C 1 284 ? -11.729 -33.056 42.745 1.00 91.53 1 C 1
ATOM 13439 N NH2 . ARG C 1 284 ? -11.802 -30.829 42.706 1.00 91.53 0 C 1
ATOM 13440 N N . VAL C 1 285 ? -11.618 -32.520 49.107 1.00 96.64 0 C 1
ATOM 13441 C CA . VAL C 1 285 ? -10.823 -31.793 50.092 1.00 96.64 0 C 1
ATOM 13442 C C . VAL C 1 285 ? -9.534 -31.310 49.446 1.00 96.64 0 C 1
ATOM 13443 O O . VAL C 1 285 ? -8.794 -32.104 48.866 1.00 96.64 0 C 1
ATOM 13444 C CB . VAL C 1 285 ? -10.526 -32.688 51.309 1.00 96.64 0 C 1
ATOM 13445 C CG1 . VAL C 1 285 ? -9.691 -31.957 52.358 1.00 96.64 0 C 1
ATOM 13446 C CG2 . VAL C 1 285 ? -11.813 -33.171 51.979 1.00 96.64 0 C 1
ATOM 13447 N N . ALA C 1 286 ? -9.253 -30.015 49.557 1.00 95.70 0 C 1
ATOM 13448 C CA . ALA C 1 286 ? -7.917 -29.493 49.319 1.00 95.70 0 C 1
ATOM 13449 C C . ALA C 1 286 ? -7.055 -29.719 50.569 1.00 95.70 0 C 1
ATOM 13450 O O . ALA C 1 286 ? -7.545 -29.609 51.692 1.00 95.70 0 C 1
ATOM 13451 C CB . ALA C 1 286 ? -8.005 -28.016 48.918 1.00 95.70 0 C 1
ATOM 13452 N N . VAL C 1 287 ? -5.767 -29.987 50.401 1.00 97.18 0 C 1
ATOM 13453 C CA . VAL C 1 287 ? -4.801 -30.060 51.498 1.00 97.18 0 C 1
ATOM 13454 C C . VAL C 1 287 ? -3.527 -29.311 51.133 1.00 97.18 0 C 1
ATOM 13455 O O . VAL C 1 287 ? -3.098 -29.342 49.981 1.00 97.18 0 C 1
ATOM 13456 C CB . VAL C 1 287 ? -4.503 -31.499 51.964 1.00 97.18 0 C 1
ATOM 13457 C CG1 . VAL C 1 287 ? -5.768 -32.279 52.333 1.00 97.18 0 C 1
ATOM 13458 C CG2 . VAL C 1 287 ? -3.736 -32.333 50.937 1.00 97.18 0 C 1
ATOM 13459 N N . CYS C 1 288 ? -2.891 -28.663 52.101 1.00 97.13 0 C 1
ATOM 13460 C CA . CYS C 1 288 ? -1.554 -28.101 51.941 1.00 97.13 0 C 1
ATOM 13461 C C . CYS C 1 288 ? -0.756 -28.320 53.228 1.00 97.13 0 C 1
ATOM 13462 O O . CYS C 1 288 ? -1.100 -27.785 54.281 1.00 97.13 0 C 1
ATOM 13463 C CB . CYS C 1 288 ? -1.654 -26.626 51.525 1.00 97.13 0 C 1
ATOM 13464 S SG . CYS C 1 288 ? -0.004 -25.986 51.114 1.00 97.13 0 C 1
ATOM 13465 N N . GLY C 1 289 ? 0.304 -29.127 53.149 1.00 96.20 0 C 1
ATOM 13466 C CA . GLY C 1 289 ? 1.255 -29.279 54.248 1.00 96.20 0 C 1
ATOM 13467 C C . GLY C 1 289 ? 1.997 -27.969 54.500 1.00 96.20 0 C 1
ATOM 13468 O O . GLY C 1 289 ? 2.324 -27.234 53.562 1.00 96.20 0 C 1
ATOM 13469 N N . GLY C 1 290 ? 2.243 -27.655 55.767 1.00 91.55 0 C 1
ATOM 13470 C CA . GLY C 1 290 ? 2.767 -26.360 56.156 1.00 91.55 0 C 1
ATOM 13471 C C . GLY C 1 290 ? 1.721 -25.260 55.987 1.00 91.55 0 C 1
ATOM 13472 O O . GLY C 1 290 ? 0.566 -25.413 56.380 1.00 91.55 0 C 1
ATOM 13473 N N . ALA C 1 291 ? 2.141 -24.128 55.433 1.00 88.21 0 C 1
ATOM 13474 C CA . ALA C 1 291 ? 1.290 -22.963 55.283 1.00 88.21 0 C 1
ATOM 13475 C C . ALA C 1 291 ? 0.570 -22.832 53.964 1.00 88.21 0 C 1
ATOM 13476 O O . ALA C 1 291 ? 1.177 -22.973 52.900 1.00 88.21 0 C 1
ATOM 13477 C CB . ALA C 1 291 ? 2.150 -21.746 55.439 1.00 88.21 0 C 1
ATOM 13478 N N . GLY C 1 292 ? -0.693 -22.428 54.051 1.00 91.68 0 C 1
ATOM 13479 C CA . GLY C 1 292 ? -1.560 -22.380 52.890 1.00 91.68 0 C 1
ATOM 13480 C C . GLY C 1 292 ? -2.653 -21.324 52.921 1.00 91.68 0 C 1
ATOM 13481 O O . GLY C 1 292 ? -3.518 -21.362 52.047 1.00 91.68 0 C 1
ATOM 13482 N N . ASP C 1 293 ? -2.654 -20.366 53.851 1.00 82.19 0 C 1
ATOM 13483 C CA . ASP C 1 293 ? -3.645 -19.280 53.799 1.00 82.19 0 C 1
ATOM 13484 C C . ASP C 1 293 ? -3.439 -18.331 52.596 1.00 82.19 0 C 1
ATOM 13485 O O . ASP C 1 293 ? -4.384 -17.697 52.124 1.00 82.19 0 C 1
ATOM 13486 C CB . ASP C 1 293 ? -3.682 -18.465 55.088 1.00 82.19 0 C 1
ATOM 13487 C CG . ASP C 1 293 ? -2.460 -17.565 55.273 1.00 82.19 0 C 1
ATOM 13488 O OD1 . ASP C 1 293 ? -1.332 -17.906 54.847 1.00 82.19 0 C 1
ATOM 13489 O OD2 . ASP C 1 293 ? -2.663 -16.438 55.761 1.00 82.19 -1 C 1
ATOM 13490 N N . SER C 1 294 ? -2.224 -18.280 52.041 1.00 87.71 0 C 1
ATOM 13491 C CA . SER C 1 294 ? -1.924 -17.620 50.764 1.00 87.71 0 C 1
ATOM 13492 C C . SER C 1 294 ? -2.628 -18.292 49.577 1.00 87.71 0 C 1
ATOM 13493 O O . SER C 1 294 ? -2.728 -17.693 48.504 1.00 87.71 0 C 1
ATOM 13494 C CB . SER C 1 294 ? -0.408 -17.604 50.536 1.00 87.71 0 C 1
ATOM 13495 O OG . SER C 1 294 ? 0.112 -18.923 50.502 1.00 87.71 0 C 1
ATOM 13496 N N . LEU C 1 295 ? -3.143 -19.515 49.763 1.00 93.66 0 C 1
ATOM 13497 C CA . LEU C 1 295 ? -3.861 -20.306 48.760 1.00 93.66 0 C 1
ATOM 13498 C C . LEU C 1 295 ? -5.385 -20.345 48.998 1.00 93.66 0 C 1
ATOM 13499 O O . LEU C 1 295 ? -6.081 -21.077 48.293 1.00 93.66 0 C 1
ATOM 13500 C CB . LEU C 1 295 ? -3.268 -21.729 48.671 1.00 93.66 0 C 1
ATOM 13501 C CG . LEU C 1 295 ? -1.732 -21.850 48.668 1.00 93.66 0 C 1
ATOM 13502 C CD1 . LEU C 1 295 ? -1.320 -23.320 48.610 1.00 93.66 0 C 1
ATOM 13503 C CD2 . LEU C 1 295 ? -1.102 -21.150 47.468 1.00 93.66 0 C 1
ATOM 13504 N N . LEU C 1 296 ? -5.937 -19.576 49.952 1.00 87.67 0 C 1
ATOM 13505 C CA . LEU C 1 296 ? -7.391 -19.549 50.218 1.00 87.67 0 C 1
ATOM 13506 C C . LEU C 1 296 ? -8.212 -19.179 48.977 1.00 87.67 0 C 1
ATOM 13507 O O . LEU C 1 296 ? -9.231 -19.812 48.703 1.00 87.67 0 C 1
ATOM 13508 C CB . LEU C 1 296 ? -7.732 -18.556 51.346 1.00 87.67 0 C 1
ATOM 13509 C CG . LEU C 1 296 ? -7.293 -19.014 52.736 1.00 87.67 0 C 1
ATOM 13510 C CD1 . LEU C 1 296 ? -7.499 -17.910 53.764 1.00 87.67 0 C 1
ATOM 13511 C CD2 . LEU C 1 296 ? -8.043 -20.245 53.211 1.00 87.67 0 C 1
ATOM 13512 N N . SER C 1 297 ? -7.748 -18.200 48.197 1.00 82.21 0 C 1
ATOM 13513 C CA . SER C 1 297 ? -8.403 -17.778 46.953 1.00 82.21 0 C 1
ATOM 13514 C C . SER C 1 297 ? -8.448 -18.892 45.900 1.00 82.21 0 C 1
ATOM 13515 O O . SER C 1 297 ? -9.417 -18.975 45.145 1.00 82.21 0 C 1
ATOM 13516 C CB . SER C 1 297 ? -7.689 -16.546 46.389 1.00 82.21 0 C 1
ATOM 13517 O OG . SER C 1 297 ? -6.329 -16.833 46.111 1.00 82.21 0 C 1
ATOM 13518 N N . LEU C 1 298 ? -7.442 -19.777 45.872 1.00 90.62 0 C 1
ATOM 13519 C CA . LEU C 1 298 ? -7.421 -20.968 45.019 1.00 90.62 0 C 1
ATOM 13520 C C . LEU C 1 298 ? -8.375 -22.040 45.556 1.00 90.62 0 C 1
ATOM 13521 O O . LEU C 1 298 ? -9.194 -22.558 44.800 1.00 90.62 0 C 1
ATOM 13522 C CB . LEU C 1 298 ? -5.986 -21.516 44.891 1.00 90.62 0 C 1
ATOM 13523 C CG . LEU C 1 298 ? -4.977 -20.529 44.276 1.00 90.62 0 C 1
ATOM 13524 C CD1 . LEU C 1 298 ? -3.584 -21.148 44.315 1.00 90.62 0 C 1
ATOM 13525 C CD2 . LEU C 1 298 ? -5.307 -20.189 42.823 1.00 90.62 0 C 1
ATOM 13526 N N . ALA C 1 299 ? -8.326 -22.333 46.860 1.00 92.19 0 C 1
ATOM 13527 C CA . ALA C 1 299 ? -9.203 -23.318 47.495 1.00 92.19 0 C 1
ATOM 13528 C C . ALA C 1 299 ? -10.693 -22.961 47.335 1.00 92.19 0 C 1
ATOM 13529 O O . ALA C 1 299 ? -11.513 -23.839 47.064 1.00 92.19 0 C 1
ATOM 13530 C CB . ALA C 1 299 ? -8.805 -23.442 48.969 1.00 92.19 0 C 1
ATOM 13531 N N . ALA C 1 300 ? -11.037 -21.672 47.420 1.00 83.27 0 C 1
ATOM 13532 C CA . ALA C 1 300 ? -12.395 -21.162 47.239 1.00 83.27 0 C 1
ATOM 13533 C C . ALA C 1 300 ? -13.009 -21.455 45.855 1.00 83.27 0 C 1
ATOM 13534 O O . ALA C 1 300 ? -14.235 -21.525 45.749 1.00 83.27 0 C 1
ATOM 13535 C CB . ALA C 1 300 ? -12.373 -19.654 47.512 1.00 83.27 0 C 1
ATOM 13536 N N . VAL C 1 301 ? -12.191 -21.646 44.812 1.00 79.95 0 C 1
ATOM 13537 C CA . VAL C 1 301 ? -12.639 -21.942 43.434 1.00 79.95 0 C 1
ATOM 13538 C C . VAL C 1 301 ? -12.326 -23.377 42.985 1.00 79.95 0 C 1
ATOM 13539 O O . VAL C 1 301 ? -12.553 -23.725 41.825 1.00 79.95 0 C 1
ATOM 13540 C CB . VAL C 1 301 ? -12.106 -20.901 42.426 1.00 79.95 0 C 1
ATOM 13541 C CG1 . VAL C 1 301 ? -12.564 -19.484 42.792 1.00 79.95 0 C 1
ATOM 13542 C CG2 . VAL C 1 301 ? -10.579 -20.910 42.296 1.00 79.95 0 C 1
ATOM 13543 N N . ALA C 1 302 ? -11.816 -24.227 43.882 1.00 87.13 0 C 1
ATOM 13544 C CA . ALA C 1 302 ? -11.310 -25.561 43.547 1.00 87.13 0 C 1
ATOM 13545 C C . ALA C 1 302 ? -12.365 -26.693 43.531 1.00 87.13 0 C 1
ATOM 13546 O O . ALA C 1 302 ? -12.015 -27.866 43.371 1.00 87.13 0 C 1
ATOM 13547 C CB . ALA C 1 302 ? -10.147 -25.875 44.492 1.00 87.13 0 C 1
ATOM 13548 N N . ASP C 1 303 ? -13.650 -26.366 43.720 1.00 80.19 0 C 1
ATOM 13549 C CA . ASP C 1 303 ? -14.760 -27.328 43.822 1.00 80.19 0 C 1
ATOM 13550 C C . ASP C 1 303 ? -14.539 -28.395 44.919 1.00 80.19 0 C 1
ATOM 13551 O O . ASP C 1 303 ? -14.699 -29.599 44.703 1.00 80.19 0 C 1
ATOM 13552 C CB . ASP C 1 303 ? -15.091 -27.915 42.436 1.00 80.19 0 C 1
ATOM 13553 C CG . ASP C 1 303 ? -16.393 -28.729 42.417 1.00 80.19 0 C 1
ATOM 13554 O OD1 . ASP C 1 303 ? -17.324 -28.432 43.201 1.00 80.19 0 C 1
ATOM 13555 O OD2 . ASP C 1 303 ? -16.518 -29.645 41.571 1.00 80.19 -1 C 1
ATOM 13556 N N . VAL C 1 304 ? -14.115 -27.945 46.102 1.00 92.00 0 C 1
ATOM 13557 C CA . VAL C 1 304 ? -13.950 -28.757 47.320 1.00 92.00 0 C 1
ATOM 13558 C C . VAL C 1 304 ? -14.993 -28.358 48.361 1.00 92.00 0 C 1
ATOM 13559 O O . VAL C 1 304 ? -15.560 -27.268 48.291 1.00 92.00 0 C 1
ATOM 13560 C CB . VAL C 1 304 ? -12.519 -28.645 47.888 1.00 92.00 0 C 1
ATOM 13561 C CG1 . VAL C 1 304 ? -11.491 -29.172 46.887 1.00 92.00 0 C 1
ATOM 13562 C CG2 . VAL C 1 304 ? -12.125 -27.219 48.286 1.00 92.00 0 C 1
ATOM 13563 N N . GLN C 1 305 ? -15.250 -29.220 49.344 1.00 89.41 0 C 1
ATOM 13564 C CA . GLN C 1 305 ? -16.054 -28.860 50.520 1.00 89.41 0 C 1
ATOM 13565 C C . GLN C 1 305 ? -15.192 -28.403 51.696 1.00 89.41 0 C 1
ATOM 13566 O O . GLN C 1 305 ? -15.698 -27.707 52.573 1.00 89.41 0 C 1
ATOM 13567 C CB . GLN C 1 305 ? -16.953 -30.030 50.936 1.00 89.41 0 C 1
ATOM 13568 C CG . GLN C 1 305 ? -18.066 -30.289 49.909 1.00 89.41 0 C 1
ATOM 13569 C CD . GLN C 1 305 ? -17.611 -31.128 48.728 1.00 89.41 0 C 1
ATOM 13570 O OE1 . GLN C 1 305 ? -17.089 -32.224 48.878 1.00 89.41 0 C 1
ATOM 13571 N NE2 . GLN C 1 305 ? -17.806 -30.672 47.513 1.00 89.41 0 C 1
ATOM 13572 N N . ALA C 1 306 ? -13.904 -28.753 51.715 1.00 93.19 0 C 1
ATOM 13573 C CA . ALA C 1 306 ? -12.984 -28.377 52.779 1.00 93.19 0 C 1
ATOM 13574 C C . ALA C 1 306 ? -11.568 -28.122 52.261 1.00 93.19 0 C 1
ATOM 13575 O O . ALA C 1 306 ? -11.161 -28.665 51.234 1.00 93.19 0 C 1
ATOM 13576 C CB . ALA C 1 306 ? -12.991 -29.471 53.849 1.00 93.19 0 C 1
ATOM 13577 N N . TYR C 1 307 ? -10.803 -27.339 53.014 1.00 95.09 0 C 1
ATOM 13578 C CA . TYR C 1 307 ? -9.385 -27.119 52.800 1.00 95.09 0 C 1
ATOM 13579 C C . TYR C 1 307 ? -8.621 -27.270 54.124 1.00 95.09 0 C 1
ATOM 13580 O O . TYR C 1 307 ? -8.803 -26.492 55.064 1.00 95.09 0 C 1
ATOM 13581 C CB . TYR C 1 307 ? -9.177 -25.790 52.060 1.00 95.09 0 C 1
ATOM 13582 C CG . TYR C 1 307 ? -7.744 -25.300 51.952 1.00 95.09 0 C 1
ATOM 13583 C CD1 . TYR C 1 307 ? -6.701 -26.207 51.694 1.00 95.09 0 C 1
ATOM 13584 C CD2 . TYR C 1 307 ? -7.461 -23.924 52.033 1.00 95.09 0 C 1
ATOM 13585 C CE1 . TYR C 1 307 ? -5.390 -25.751 51.509 1.00 95.09 0 C 1
ATOM 13586 C CE2 . TYR C 1 307 ? -6.144 -23.457 51.867 1.00 95.09 0 C 1
ATOM 13587 C CZ . TYR C 1 307 ? -5.113 -24.377 51.592 1.00 95.09 0 C 1
ATOM 13588 O OH . TYR C 1 307 ? -3.853 -23.951 51.371 1.00 95.09 0 C 1
ATOM 13589 N N . VAL C 1 308 ? -7.802 -28.323 54.207 1.00 95.74 0 C 1
ATOM 13590 C CA . VAL C 1 308 ? -6.932 -28.608 55.354 1.00 95.74 0 C 1
ATOM 13591 C C . VAL C 1 308 ? -5.565 -27.992 55.122 1.00 95.74 0 C 1
ATOM 13592 O O . VAL C 1 308 ? -4.855 -28.334 54.180 1.00 95.74 0 C 1
ATOM 13593 C CB . VAL C 1 308 ? -6.765 -30.111 55.648 1.00 95.74 0 C 1
ATOM 13594 C CG1 . VAL C 1 308 ? -6.168 -30.317 57.048 1.00 95.74 0 C 1
ATOM 13595 C CG2 . VAL C 1 308 ? -8.084 -30.878 55.545 1.00 95.74 0 C 1
ATOM 13596 N N . THR C 1 309 ? -5.147 -27.120 56.014 1.00 95.21 0 C 1
ATOM 13597 C CA . THR C 1 309 ? -3.791 -26.581 56.012 1.00 95.21 0 C 1
ATOM 13598 C C . THR C 1 309 ? -3.442 -26.239 57.441 1.00 95.21 0 C 1
ATOM 13599 O O . THR C 1 309 ? -4.308 -26.198 58.314 1.00 95.21 0 C 1
ATOM 13600 C CB . THR C 1 309 ? -3.661 -25.404 55.021 1.00 95.21 0 C 1
ATOM 13601 O OG1 . THR C 1 309 ? -2.369 -24.845 55.013 1.00 95.21 0 C 1
ATOM 13602 C CG2 . THR C 1 309 ? -4.621 -24.251 55.294 1.00 95.21 0 C 1
ATOM 13603 N N . ALA C 1 310 ? -2.174 -26.012 57.718 1.00 88.07 0 C 1
ATOM 13604 C CA . ALA C 1 310 ? -1.856 -25.209 58.873 1.00 88.07 0 C 1
ATOM 13605 C C . ALA C 1 310 ? -1.907 -23.736 58.452 1.00 88.07 0 C 1
ATOM 13606 O O . ALA C 1 310 ? -2.121 -23.399 57.282 1.00 88.07 0 C 1
ATOM 13607 C CB . ALA C 1 310 ? -0.508 -25.685 59.383 1.00 88.07 0 C 1
ATOM 13608 N N . ASP C 1 311 ? -1.599 -22.845 59.377 1.00 81.48 0 C 1
ATOM 13609 C CA . ASP C 1 311 ? -1.281 -21.475 59.003 1.00 81.48 0 C 1
ATOM 13610 C C . ASP C 1 311 ? -2.479 -20.585 58.652 1.00 81.48 0 C 1
ATOM 13611 O O . ASP C 1 311 ? -2.360 -19.714 57.801 1.00 81.48 0 C 1
ATOM 13612 C CB . ASP C 1 311 ? -0.119 -21.443 57.966 1.00 81.48 0 C 1
ATOM 13613 C CG . ASP C 1 311 ? 1.017 -20.503 58.306 1.00 81.48 0 C 1
ATOM 13614 O OD1 . ASP C 1 311 ? 1.259 -20.420 59.486 1.00 81.48 0 C 1
ATOM 13615 O OD2 . ASP C 1 311 ? 1.708 -19.873 57.485 1.00 81.48 -1 C 1
ATOM 13616 N N . LEU C 1 312 ? -3.651 -20.760 59.268 1.00 82.52 0 C 1
ATOM 13617 C CA . LEU C 1 312 ? -4.802 -19.928 58.908 1.00 82.52 0 C 1
ATOM 13618 C C . LEU C 1 312 ? -4.893 -18.647 59.734 1.00 82.52 0 C 1
ATOM 13619 O O . LEU C 1 312 ? -5.258 -18.635 60.913 1.00 82.52 0 C 1
ATOM 13620 C CB . LEU C 1 312 ? -6.089 -20.745 58.833 1.00 82.52 0 C 1
ATOM 13621 C CG . LEU C 1 312 ? -5.979 -21.840 57.757 1.00 82.52 0 C 1
ATOM 13622 C CD1 . LEU C 1 312 ? -7.136 -22.811 57.896 1.00 82.52 0 C 1
ATOM 13623 C CD2 . LEU C 1 312 ? -5.928 -21.235 56.351 1.00 82.52 0 C 1
ATOM 13624 N N . ARG C 1 313 ? -4.618 -17.541 59.043 1.00 73.36 0 C 1
ATOM 13625 C CA . ARG C 1 313 ? -4.907 -16.188 59.491 1.00 73.36 0 C 1
ATOM 13626 C C . ARG C 1 313 ? -6.428 -15.885 59.392 1.00 73.36 0 C 1
ATOM 13627 O O . ARG C 1 313 ? -6.904 -15.649 58.294 1.00 73.36 0 C 1
ATOM 13628 C CB . ARG C 1 313 ? -4.067 -15.202 58.654 1.00 73.36 0 C 1
ATOM 13629 C CG . ARG C 1 313 ? -2.698 -14.750 59.207 1.00 73.36 0 C 1
ATOM 13630 C CD . ARG C 1 313 ? -2.025 -13.694 58.333 1.00 73.36 0 C 1
ATOM 13631 N NE . ARG C 1 313 ? -1.865 -14.172 56.963 1.00 73.36 0 C 1
ATOM 13632 C CZ . ARG C 1 313 ? -1.408 -13.521 55.923 1.00 73.36 0 C 1
ATOM 13633 N NH1 . ARG C 1 313 ? -0.886 -12.336 56.015 1.00 73.36 1 C 1
ATOM 13634 N NH2 . ARG C 1 313 ? -1.489 -14.081 54.759 1.00 73.36 0 C 1
ATOM 13635 N N . HIS C 1 314 ? -7.192 -15.866 60.496 1.00 57.22 0 C 1
ATOM 13636 C CA . HIS C 1 314 ? -8.364 -14.984 60.786 1.00 57.22 0 C 1
ATOM 13637 C C . HIS C 1 314 ? -8.845 -13.901 59.774 1.00 57.22 0 C 1
ATOM 13638 O O . HIS C 1 314 ? -10.007 -14.008 59.436 1.00 57.22 0 C 1
ATOM 13639 C CB . HIS C 1 314 ? -8.210 -14.406 62.198 1.00 57.22 0 C 1
ATOM 13640 C CG . HIS C 1 314 ? -8.799 -13.090 62.577 1.00 57.22 0 C 1
ATOM 13641 N ND1 . HIS C 1 314 ? -9.474 -12.915 63.730 1.00 57.22 0 C 1
ATOM 13642 C CD2 . HIS C 1 314 ? -8.471 -11.832 62.152 1.00 57.22 0 C 1
ATOM 13643 C CE1 . HIS C 1 314 ? -9.712 -11.622 63.937 1.00 57.22 0 C 1
ATOM 13644 N NE2 . HIS C 1 314 ? -9.125 -10.919 62.971 1.00 57.22 0 C 1
ATOM 13645 N N . HIS C 1 315 ? -8.136 -12.854 59.317 1.00 59.93 0 C 1
ATOM 13646 C CA . HIS C 1 315 ? -8.570 -11.829 58.359 1.00 59.93 0 C 1
ATOM 13647 C C . HIS C 1 315 ? -8.757 -12.513 56.997 1.00 59.93 0 C 1
ATOM 13648 O O . HIS C 1 315 ? -9.902 -12.582 56.556 1.00 59.93 0 C 1
ATOM 13649 C CB . HIS C 1 315 ? -7.618 -10.601 58.295 1.00 59.93 0 C 1
ATOM 13650 C CG . HIS C 1 315 ? -7.735 -9.494 59.326 1.00 59.93 0 C 1
ATOM 13651 N ND1 . HIS C 1 315 ? -6.665 -8.925 59.968 1.00 59.93 0 C 1
ATOM 13652 C CD2 . HIS C 1 315 ? -8.783 -8.639 59.544 1.00 59.93 0 C 1
ATOM 13653 C CE1 . HIS C 1 315 ? -7.074 -7.864 60.676 1.00 59.93 0 C 1
ATOM 13654 N NE2 . HIS C 1 315 ? -8.373 -7.641 60.441 1.00 59.93 0 C 1
ATOM 13655 N N . PRO C 1 316 ? -7.718 -13.119 56.377 1.00 76.49 0 C 1
ATOM 13656 C CA . PRO C 1 316 ? -7.868 -14.020 55.236 1.00 76.49 0 C 1
ATOM 13657 C C . PRO C 1 316 ? -8.944 -15.100 55.416 1.00 76.49 0 C 1
ATOM 13658 O O . PRO C 1 316 ? -9.683 -15.394 54.481 1.00 76.49 0 C 1
ATOM 13659 C CB . PRO C 1 316 ? -6.488 -14.663 55.045 1.00 76.49 0 C 1
ATOM 13660 C CG . PRO C 1 316 ? -5.510 -13.629 55.583 1.00 76.49 0 C 1
ATOM 13661 C CD . PRO C 1 316 ? -6.308 -12.877 56.640 1.00 76.49 0 C 1
ATOM 13662 N N . ALA C 1 317 ? -9.046 -15.685 56.609 1.00 73.99 0 C 1
ATOM 13663 C CA . ALA C 1 317 ? -9.958 -16.773 56.915 1.00 73.99 0 C 1
ATOM 13664 C C . ALA C 1 317 ? -11.431 -16.291 56.967 1.00 73.99 0 C 1
ATOM 13665 O O . ALA C 1 317 ? -12.311 -16.817 56.292 1.00 73.99 0 C 1
ATOM 13666 C CB . ALA C 1 317 ? -9.453 -17.435 58.214 1.00 73.99 0 C 1
ATOM 13667 N N . ASP C 1 318 ? -11.722 -15.252 57.734 1.00 60.02 0 C 1
ATOM 13668 C CA . ASP C 1 318 ? -13.027 -14.592 57.789 1.00 60.02 0 C 1
ATOM 13669 C C . ASP C 1 318 ? -13.439 -14.049 56.409 1.00 60.02 0 C 1
ATOM 13670 O O . ASP C 1 318 ? -14.558 -14.291 55.957 1.00 60.02 0 C 1
ATOM 13671 C CB . ASP C 1 318 ? -12.904 -13.494 58.845 1.00 60.02 0 C 1
ATOM 13672 C CG . ASP C 1 318 ? -14.056 -12.497 58.913 1.00 60.02 0 C 1
ATOM 13673 O OD1 . ASP C 1 318 ? -15.058 -12.706 59.630 1.00 60.02 0 C 1
ATOM 13674 O OD2 . ASP C 1 318 ? -13.947 -11.446 58.251 1.00 60.02 -1 C 1
ATOM 13675 N N . GLU C 1 319 ? -12.520 -13.418 55.673 1.00 66.87 0 C 1
ATOM 13676 C CA . GLU C 1 319 ? -12.761 -12.991 54.290 1.00 66.87 0 C 1
ATOM 13677 C C . GLU C 1 319 ? -13.111 -14.173 53.375 1.00 66.87 0 C 1
ATOM 13678 O O . GLU C 1 319 ? -14.056 -14.079 52.584 1.00 66.87 0 C 1
ATOM 13679 C CB . GLU C 1 319 ? -11.523 -12.275 53.734 1.00 66.87 0 C 1
ATOM 13680 C CG . GLU C 1 319 ? -11.300 -10.881 54.340 1.00 66.87 0 C 1
ATOM 13681 C CD . GLU C 1 319 ? -9.870 -10.359 54.113 1.00 66.87 0 C 1
ATOM 13682 O OE1 . GLU C 1 319 ? -9.173 -10.809 53.172 1.00 66.87 0 C 1
ATOM 13683 O OE2 . GLU C 1 319 ? -9.448 -9.433 54.842 1.00 66.87 -1 C 1
ATOM 13684 N N . HIS C 1 320 ? -12.389 -15.296 53.499 1.00 79.20 0 C 1
ATOM 13685 C CA . HIS C 1 320 ? -12.650 -16.521 52.740 1.00 79.20 0 C 1
ATOM 13686 C C . HIS C 1 320 ? -14.082 -16.993 52.954 1.00 79.20 0 C 1
ATOM 13687 O O . HIS C 1 320 ? -14.782 -17.264 51.986 1.00 79.20 0 C 1
ATOM 13688 C CB . HIS C 1 320 ? -11.634 -17.614 53.113 1.00 79.20 0 C 1
ATOM 13689 C CG . HIS C 1 320 ? -12.002 -18.998 52.637 1.00 79.20 0 C 1
ATOM 13690 N ND1 . HIS C 1 320 ? -11.491 -19.633 51.508 1.00 79.20 0 C 1
ATOM 13691 C CD2 . HIS C 1 320 ? -12.906 -19.827 53.231 1.00 79.20 0 C 1
ATOM 13692 C CE1 . HIS C 1 320 ? -12.075 -20.840 51.466 1.00 79.20 0 C 1
ATOM 13693 N NE2 . HIS C 1 320 ? -12.926 -20.986 52.497 1.00 79.20 0 C 1
ATOM 13694 N N . ARG C 1 321 ? -14.555 -17.052 54.197 1.00 69.10 0 C 1
ATOM 13695 C CA . ARG C 1 321 ? -15.909 -17.541 54.478 1.00 69.10 0 C 1
ATOM 13696 C C . ARG C 1 321 ? -17.043 -16.612 54.099 1.00 69.10 0 C 1
ATOM 13697 O O . ARG C 1 321 ? -18.129 -17.094 53.772 1.00 69.10 0 C 1
ATOM 13698 C CB . ARG C 1 321 ? -16.029 -17.785 55.951 1.00 69.10 0 C 1
ATOM 13699 C CG . ARG C 1 321 ? -15.449 -19.056 56.441 1.00 69.10 0 C 1
ATOM 13700 C CD . ARG C 1 321 ? -15.958 -20.283 55.691 1.00 69.10 0 C 1
ATOM 13701 N NE . ARG C 1 321 ? -17.404 -20.363 55.685 1.00 69.10 0 C 1
ATOM 13702 C CZ . ARG C 1 321 ? -18.058 -21.343 55.127 1.00 69.10 0 C 1
ATOM 13703 N NH1 . ARG C 1 321 ? -17.452 -22.415 54.698 1.00 69.10 1 C 1
ATOM 13704 N NH2 . ARG C 1 321 ? -19.342 -21.240 54.977 1.00 69.10 0 C 1
ATOM 13705 N N . ARG C 1 322 ? -16.833 -15.294 54.138 1.00 58.35 0 C 1
ATOM 13706 C CA . ARG C 1 322 ? -17.815 -14.345 53.584 1.00 58.35 0 C 1
ATOM 13707 C C . ARG C 1 322 ? -18.004 -14.582 52.088 1.00 58.35 0 C 1
ATOM 13708 O O . ARG C 1 322 ? -19.113 -14.428 51.579 1.00 58.35 0 C 1
ATOM 13709 C CB . ARG C 1 322 ? -17.352 -12.907 53.814 1.00 58.35 0 C 1
ATOM 13710 C CG . ARG C 1 322 ? -17.370 -12.533 55.293 1.00 58.35 0 C 1
ATOM 13711 C CD . ARG C 1 322 ? -16.699 -11.175 55.455 1.00 58.35 0 C 1
ATOM 13712 N NE . ARG C 1 322 ? -16.312 -10.993 56.847 1.00 58.35 0 C 1
ATOM 13713 C CZ . ARG C 1 322 ? -16.583 -9.989 57.637 1.00 58.35 0 C 1
ATOM 13714 N NH1 . ARG C 1 322 ? -17.121 -8.883 57.217 1.00 58.35 1 C 1
ATOM 13715 N NH2 . ARG C 1 322 ? -16.320 -10.116 58.895 1.00 58.35 0 C 1
ATOM 13716 N N . ALA C 1 323 ? -16.928 -14.967 51.398 1.00 68.06 0 C 1
ATOM 13717 C CA . ALA C 1 323 ? -16.904 -15.218 49.962 1.00 68.06 0 C 1
ATOM 13718 C C . ALA C 1 323 ? -17.211 -16.674 49.546 1.00 68.06 0 C 1
ATOM 13719 O O . ALA C 1 323 ? -17.620 -16.896 48.404 1.00 68.06 0 C 1
ATOM 13720 C CB . ALA C 1 323 ? -15.527 -14.777 49.456 1.00 68.06 0 C 1
ATOM 13721 N N . SER C 1 324 ? -17.013 -17.666 50.420 1.00 77.94 0 C 1
ATOM 13722 C CA . SER C 1 324 ? -16.986 -19.091 50.058 1.00 77.94 0 C 1
ATOM 13723 C C . SER C 1 324 ? -17.571 -20.007 51.132 1.00 77.94 0 C 1
ATOM 13724 O O . SER C 1 324 ? -17.297 -19.843 52.320 1.00 77.94 0 C 1
ATOM 13725 C CB . SER C 1 324 ? -15.543 -19.514 49.770 1.00 77.94 0 C 1
ATOM 13726 O OG . SER C 1 324 ? -15.497 -20.873 49.379 1.00 77.94 0 C 1
ATOM 13727 N N . ASN C 1 325 ? -18.326 -21.027 50.702 1.00 74.60 0 C 1
ATOM 13728 C CA . ASN C 1 325 ? -18.801 -22.091 51.588 1.00 74.60 0 C 1
ATOM 13729 C C . ASN C 1 325 ? -17.777 -23.224 51.819 1.00 74.60 0 C 1
ATOM 13730 O O . ASN C 1 325 ? -18.069 -24.163 52.564 1.00 74.60 0 C 1
ATOM 13731 C CB . ASN C 1 325 ? -20.180 -22.606 51.140 1.00 74.60 0 C 1
ATOM 13732 C CG . ASN C 1 325 ? -20.862 -23.388 52.257 1.00 74.60 0 C 1
ATOM 13733 O OD1 . ASN C 1 325 ? -20.899 -22.968 53.406 1.00 74.60 0 C 1
ATOM 13734 N ND2 . ASN C 1 325 ? -21.390 -24.554 51.972 1.00 74.60 0 C 1
ATOM 13735 N N . VAL C 1 326 ? -16.567 -23.139 51.253 1.00 88.03 0 C 1
ATOM 13736 C CA . VAL C 1 326 ? -15.479 -24.091 51.536 1.00 88.03 0 C 1
ATOM 13737 C C . VAL C 1 326 ? -15.102 -24.017 53.015 1.00 88.03 0 C 1
ATOM 13738 O O . VAL C 1 326 ? -14.762 -22.946 53.528 1.00 88.03 0 C 1
ATOM 13739 C CB . VAL C 1 326 ? -14.252 -23.832 50.642 1.00 88.03 0 C 1
ATOM 13740 C CG1 . VAL C 1 326 ? -13.057 -24.722 51.008 1.00 88.03 0 C 1
ATOM 13741 C CG2 . VAL C 1 326 ? -14.595 -24.074 49.172 1.00 88.03 0 C 1
ATOM 13742 N N . ALA C 1 327 ? -15.171 -25.149 53.706 1.00 86.58 0 C 1
ATOM 13743 C CA . ALA C 1 327 ? -14.726 -25.258 55.080 1.00 86.58 0 C 1
ATOM 13744 C C . ALA C 1 327 ? -13.197 -25.120 55.188 1.00 86.58 0 C 1
ATOM 13745 O O . ALA C 1 327 ? -12.478 -25.527 54.279 1.00 86.58 0 C 1
ATOM 13746 C CB . ALA C 1 327 ? -15.209 -26.602 55.634 1.00 86.58 0 C 1
ATOM 13747 N N . LEU C 1 328 ? -12.676 -24.611 56.300 1.00 85.13 0 C 1
ATOM 13748 C CA . LEU C 1 328 ? -11.265 -24.747 56.652 1.00 85.13 0 C 1
ATOM 13749 C C . LEU C 1 328 ? -11.075 -25.685 57.820 1.00 85.13 0 C 1
ATOM 13750 O O . LEU C 1 328 ? -11.916 -25.788 58.709 1.00 85.13 0 C 1
ATOM 13751 C CB . LEU C 1 328 ? -10.591 -23.407 56.957 1.00 85.13 0 C 1
ATOM 13752 C CG . LEU C 1 328 ? -10.362 -22.532 55.727 1.00 85.13 0 C 1
ATOM 13753 C CD1 . LEU C 1 328 ? -9.663 -21.227 56.135 1.00 85.13 0 C 1
ATOM 13754 C CD2 . LEU C 1 328 ? -9.518 -23.139 54.635 1.00 85.13 0 C 1
ATOM 13755 N N . ILE C 1 329 ? -9.922 -26.337 57.816 1.00 88.88 0 C 1
ATOM 13756 C CA . ILE C 1 329 ? -9.444 -27.166 58.909 1.00 88.88 0 C 1
ATOM 13757 C C . ILE C 1 329 ? -8.006 -26.738 59.168 1.00 88.88 0 C 1
ATOM 13758 O O . ILE C 1 329 ? -7.130 -26.959 58.334 1.00 88.88 0 C 1
ATOM 13759 C CB . ILE C 1 329 ? -9.601 -28.662 58.576 1.00 88.88 0 C 1
ATOM 13760 C CG1 . ILE C 1 329 ? -11.045 -29.004 58.143 1.00 88.88 0 C 1
ATOM 13761 C CG2 . ILE C 1 329 ? -9.171 -29.487 59.800 1.00 88.88 0 C 1
ATOM 13762 C CD1 . ILE C 1 329 ? -11.257 -30.444 57.671 1.00 88.88 0 C 1
ATOM 13763 N N . ASP C 1 330 ? -7.795 -26.063 60.293 1.00 82.16 0 C 1
ATOM 13764 C CA . ASP C 1 330 ? -6.508 -25.530 60.716 1.00 82.16 0 C 1
ATOM 13765 C C . ASP C 1 330 ? -5.859 -26.488 61.716 1.00 82.16 0 C 1
ATOM 13766 O O . ASP C 1 330 ? -6.297 -26.637 62.866 1.00 82.16 0 C 1
ATOM 13767 C CB . ASP C 1 330 ? -6.690 -24.126 61.292 1.00 82.16 0 C 1
ATOM 13768 C CG . ASP C 1 330 ? -5.401 -23.309 61.413 1.00 82.16 0 C 1
ATOM 13769 O OD1 . ASP C 1 330 ? -4.270 -23.806 61.230 1.00 82.16 0 C 1
ATOM 13770 O OD2 . ASP C 1 330 ? -5.526 -22.140 61.829 1.00 82.16 -1 C 1
ATOM 13771 N N . VAL C 1 331 ? -4.825 -27.173 61.248 1.00 88.25 0 C 1
ATOM 13772 C CA . VAL C 1 331 ? -4.028 -28.110 62.042 1.00 88.25 0 C 1
ATOM 13773 C C . VAL C 1 331 ? -2.784 -27.405 62.587 1.00 88.25 0 C 1
ATOM 13774 O O . VAL C 1 331 ? -2.350 -26.376 62.063 1.00 88.25 0 C 1
ATOM 13775 C CB . VAL C 1 331 ? -3.694 -29.372 61.219 1.00 88.25 0 C 1
ATOM 13776 C CG1 . VAL C 1 331 ? -4.979 -30.096 60.783 1.00 88.25 0 C 1
ATOM 13777 C CG2 . VAL C 1 331 ? -2.884 -29.088 59.953 1.00 88.25 0 C 1
ATOM 13778 N N . ALA C 1 332 ? -2.172 -27.955 63.634 1.00 78.82 0 C 1
ATOM 13779 C CA . ALA C 1 332 ? -0.827 -27.541 64.012 1.00 78.82 0 C 1
ATOM 13780 C C . ALA C 1 332 ? 0.115 -27.713 62.820 1.00 78.82 0 C 1
ATOM 13781 O O . ALA C 1 332 ? 0.000 -28.703 62.094 1.00 78.82 0 C 1
ATOM 13782 C CB . ALA C 1 332 ? -0.360 -28.381 65.193 1.00 78.82 0 C 1
ATOM 13783 N N . HIS C 1 333 ? 1.058 -26.783 62.660 1.00 81.82 0 C 1
ATOM 13784 C CA . HIS C 1 333 ? 2.046 -26.796 61.539 1.00 81.82 0 C 1
ATOM 13785 C C . HIS C 1 333 ? 2.583 -28.292 61.523 1.00 81.82 0 C 1
ATOM 13786 O O . HIS C 1 333 ? 2.516 -28.985 60.505 1.00 81.82 0 C 1
ATOM 13787 C CB . HIS C 1 333 ? 4.343 -24.317 60.962 1.00 81.82 0 C 1
ATOM 13788 C CG . HIS C 1 333 ? 5.045 -24.168 59.638 1.00 81.82 0 C 1
ATOM 13789 N ND1 . HIS C 1 333 ? 4.440 -23.891 58.440 1.00 81.82 0 C 1
ATOM 13790 C CD2 . HIS C 1 333 ? 6.186 -24.865 59.363 1.00 81.82 0 C 1
ATOM 13791 C CE1 . HIS C 1 333 ? 5.147 -24.512 57.487 1.00 81.82 0 C 1
ATOM 13792 N NE2 . HIS C 1 333 ? 6.264 -25.051 57.986 1.00 81.82 0 C 1
ATOM 13793 N N . TRP C 1 334 ? 3.255 -28.686 62.608 1.00 82.93 0 C 1
ATOM 13794 C CA . TRP C 1 334 ? 4.311 -29.681 62.527 1.00 82.93 0 C 1
ATOM 13795 C C . TRP C 1 334 ? 3.690 -31.043 62.237 1.00 82.93 0 C 1
ATOM 13796 O O . TRP C 1 334 ? 4.231 -31.859 61.497 1.00 82.93 0 C 1
ATOM 13797 C CB . TRP C 1 334 ? 5.113 -29.607 63.830 1.00 82.93 0 C 1
ATOM 13798 C CG . TRP C 1 334 ? 5.927 -30.810 64.157 1.00 82.93 0 C 1
ATOM 13799 C CD1 . TRP C 1 334 ? 7.248 -30.964 63.925 1.00 82.93 0 C 1
ATOM 13800 C CD2 . TRP C 1 334 ? 5.472 -32.058 64.760 1.00 82.93 0 C 1
ATOM 13801 N NE1 . TRP C 1 334 ? 7.637 -32.228 64.328 1.00 82.93 0 C 1
ATOM 13802 C CE2 . TRP C 1 334 ? 6.576 -32.958 64.817 1.00 82.93 0 C 1
ATOM 13803 C CE3 . TRP C 1 334 ? 4.239 -32.507 65.276 1.00 82.93 0 C 1
ATOM 13804 C CZ2 . TRP C 1 334 ? 6.452 -34.256 65.324 1.00 82.93 0 C 1
ATOM 13805 C CZ3 . TRP C 1 334 ? 4.110 -33.799 65.805 1.00 82.93 0 C 1
ATOM 13806 C CH2 . TRP C 1 334 ? 5.207 -34.678 65.820 1.00 82.93 0 C 1
ATOM 13807 N N . ALA C 1 335 ? 2.459 -31.206 62.718 1.00 86.77 0 C 1
ATOM 13808 C CA . ALA C 1 335 ? 1.576 -32.307 62.413 1.00 86.77 0 C 1
ATOM 13809 C C . ALA C 1 335 ? 1.173 -32.400 60.932 1.00 86.77 0 C 1
ATOM 13810 O O . ALA C 1 335 ? 1.039 -33.510 60.429 1.00 86.77 0 C 1
ATOM 13811 C CB . ALA C 1 335 ? 0.355 -32.128 63.315 1.00 86.77 0 C 1
ATOM 13812 N N . SER C 1 336 ? 1.012 -31.280 60.219 1.00 91.31 0 C 1
ATOM 13813 C CA . SER C 1 336 ? 0.731 -31.266 58.773 1.00 91.31 0 C 1
ATOM 13814 C C . SER C 1 336 ? 1.913 -31.732 57.910 1.00 91.31 0 C 1
ATOM 13815 O O . SER C 1 336 ? 1.713 -32.123 56.759 1.00 91.31 0 C 1
ATOM 13816 C CB . SER C 1 336 ? 0.275 -29.870 58.325 1.00 91.31 0 C 1
ATOM 13817 O OG . SER C 1 336 ? 1.347 -28.968 58.162 1.00 91.31 0 C 1
ATOM 13818 N N . GLU C 1 337 ? 3.136 -31.704 58.448 1.00 91.56 0 C 1
ATOM 13819 C CA . GLU C 1 337 ? 4.365 -32.033 57.714 1.00 91.56 0 C 1
ATOM 13820 C C . GLU C 1 337 ? 5.027 -33.330 58.176 1.00 91.56 0 C 1
ATOM 13821 O O . GLU C 1 337 ? 5.665 -34.001 57.372 1.00 91.56 0 C 1
ATOM 13822 C CB . GLU C 1 337 ? 5.360 -30.880 57.829 1.00 91.56 0 C 1
ATOM 13823 C CG . GLU C 1 337 ? 4.800 -29.598 57.190 1.00 91.56 0 C 1
ATOM 13824 C CD . GLU C 1 337 ? 5.800 -28.438 57.259 1.00 91.56 0 C 1
ATOM 13825 O OE1 . GLU C 1 337 ? 6.526 -28.341 58.275 1.00 91.56 0 C 1
ATOM 13826 O OE2 . GLU C 1 337 ? 5.858 -27.640 56.292 1.00 91.56 -1 C 1
ATOM 13827 N N . PHE C 1 338 ? 4.844 -33.738 59.432 1.00 93.62 0 C 1
ATOM 13828 C CA . PHE C 1 338 ? 5.372 -34.998 59.956 1.00 93.62 0 C 1
ATOM 13829 C C . PHE C 1 338 ? 5.004 -36.253 59.126 1.00 93.62 0 C 1
ATOM 13830 O O . PHE C 1 338 ? 5.872 -37.119 58.989 1.00 93.62 0 C 1
ATOM 13831 C CB . PHE C 1 338 ? 4.945 -35.136 61.417 1.00 93.62 0 C 1
ATOM 13832 C CG . PHE C 1 338 ? 5.469 -36.393 62.080 1.00 93.62 0 C 1
ATOM 13833 C CD1 . PHE C 1 338 ? 6.758 -36.391 62.641 1.00 93.62 0 C 1
ATOM 13834 C CD2 . PHE C 1 338 ? 4.700 -37.573 62.099 1.00 93.62 0 C 1
ATOM 13835 C CE1 . PHE C 1 338 ? 7.277 -37.560 63.220 1.00 93.62 0 C 1
ATOM 13836 C CE2 . PHE C 1 338 ? 5.218 -38.742 62.683 1.00 93.62 0 C 1
ATOM 13837 C CZ . PHE C 1 338 ? 6.509 -38.736 63.241 1.00 93.62 0 C 1
ATOM 13838 N N . PRO C 1 339 ? 3.809 -36.377 58.499 1.00 96.24 0 C 1
ATOM 13839 C CA . PRO C 1 339 ? 3.511 -37.471 57.567 1.00 96.24 0 C 1
ATOM 13840 C C . PRO C 1 339 ? 4.539 -37.651 56.439 1.00 96.24 0 C 1
ATOM 13841 O O . PRO C 1 339 ? 4.768 -38.778 55.993 1.00 96.24 0 C 1
ATOM 13842 C CB . PRO C 1 339 ? 2.127 -37.146 56.997 1.00 96.24 0 C 1
ATOM 13843 C CG . PRO C 1 339 ? 1.443 -36.435 58.160 1.00 96.24 0 C 1
ATOM 13844 C CD . PRO C 1 339 ? 2.590 -35.614 58.747 1.00 96.24 0 C 1
ATOM 13845 N N . TRP C 1 340 ? 5.202 -36.572 56.003 1.00 97.82 0 C 1
ATOM 13846 C CA . TRP C 1 340 ? 6.273 -36.642 55.006 1.00 97.82 0 C 1
ATOM 13847 C C . TRP C 1 340 ? 7.488 -37.438 55.489 1.00 97.82 0 C 1
ATOM 13848 O O . TRP C 1 340 ? 8.129 -38.093 54.671 1.00 97.82 0 C 1
ATOM 13849 C CB . TRP C 1 340 ? 6.696 -35.231 54.599 1.00 97.82 0 C 1
ATOM 13850 C CG . TRP C 1 340 ? 7.927 -35.158 53.759 1.00 97.82 0 C 1
ATOM 13851 C CD1 . TRP C 1 340 ? 7.988 -35.298 52.417 1.00 97.82 0 C 1
ATOM 13852 C CD2 . TRP C 1 340 ? 9.306 -35.009 54.218 1.00 97.82 0 C 1
ATOM 13853 N NE1 . TRP C 1 340 ? 9.306 -35.234 52.013 1.00 97.82 0 C 1
ATOM 13854 C CE2 . TRP C 1 340 ? 10.160 -35.051 53.079 1.00 97.82 0 C 1
ATOM 13855 C CE3 . TRP C 1 340 ? 9.922 -34.854 55.481 1.00 97.82 0 C 1
ATOM 13856 C CZ2 . TRP C 1 340 ? 11.551 -34.931 53.181 1.00 97.82 0 C 1
ATOM 13857 C CZ3 . TRP C 1 340 ? 11.319 -34.722 55.594 1.00 97.82 0 C 1
ATOM 13858 C CH2 . TRP C 1 340 ? 12.131 -34.746 54.447 1.00 97.82 0 C 1
ATOM 13859 N N . CYS C 1 341 ? 7.789 -37.454 56.792 1.00 97.57 0 C 1
ATOM 13860 C CA . CYS C 1 341 ? 8.915 -38.229 57.318 1.00 97.57 0 C 1
ATOM 13861 C C . CYS C 1 341 ? 8.753 -39.728 57.014 1.00 97.57 0 C 1
ATOM 13862 O O . CYS C 1 341 ? 9.716 -40.386 56.619 1.00 97.57 0 C 1
ATOM 13863 C CB . CYS C 1 341 ? 9.052 -37.996 58.828 1.00 97.57 0 C 1
ATOM 13864 S SG . CYS C 1 341 ? 9.324 -36.241 59.210 1.00 97.57 0 C 1
ATOM 13865 N N . GLY C 1 342 ? 7.527 -40.253 57.127 1.00 97.30 0 C 1
ATOM 13866 C CA . GLY C 1 342 ? 7.198 -41.632 56.755 1.00 97.30 0 C 1
ATOM 13867 C C . GLY C 1 342 ? 7.292 -41.885 55.246 1.00 97.30 0 C 1
ATOM 13868 O O . GLY C 1 342 ? 7.787 -42.933 54.828 1.00 97.30 0 C 1
ATOM 13869 N N . GLN C 1 343 ? 6.892 -40.914 54.420 1.00 96.38 0 C 1
ATOM 13870 C CA . GLN C 1 343 ? 7.051 -40.993 52.964 1.00 96.38 0 C 1
ATOM 13871 C C . GLN C 1 343 ? 8.530 -40.985 52.546 1.00 96.38 0 C 1
ATOM 13872 O O . GLN C 1 343 ? 8.950 -41.823 51.752 1.00 96.38 0 C 1
ATOM 13873 C CB . GLN C 1 343 ? 6.270 -39.850 52.299 1.00 96.38 0 C 1
ATOM 13874 C CG . GLN C 1 343 ? 6.392 -39.890 50.769 1.00 96.38 0 C 1
ATOM 13875 C CD . GLN C 1 343 ? 5.651 -38.728 50.134 1.00 96.38 0 C 1
ATOM 13876 O OE1 . GLN C 1 343 ? 4.432 -38.701 50.071 1.00 96.38 0 C 1
ATOM 13877 N NE2 . GLN C 1 343 ? 6.354 -37.737 49.635 1.00 96.38 0 C 1
ATOM 13878 N N . ALA C 1 344 ? 9.339 -40.072 53.091 1.00 98.08 0 C 1
ATOM 13879 C CA . ALA C 1 344 ? 10.777 -40.007 52.838 1.00 98.08 0 C 1
ATOM 13880 C C . ALA C 1 344 ? 11.502 -41.281 53.305 1.00 98.08 0 C 1
ATOM 13881 O O . ALA C 1 344 ? 12.399 -41.761 52.609 1.00 98.08 0 C 1
ATOM 13882 C CB . ALA C 1 344 ? 11.326 -38.749 53.520 1.00 98.08 0 C 1
ATOM 13883 N N . ALA C 1 345 ? 11.076 -41.871 54.428 1.00 97.97 0 C 1
ATOM 13884 C CA . ALA C 1 345 ? 11.565 -43.175 54.863 1.00 97.97 0 C 1
ATOM 13885 C C . ALA C 1 345 ? 11.244 -44.266 53.833 1.00 97.97 0 C 1
ATOM 13886 O O . ALA C 1 345 ? 12.132 -45.030 53.465 1.00 97.97 0 C 1
ATOM 13887 C CB . ALA C 1 345 ? 10.981 -43.519 56.239 1.00 97.97 0 C 1
ATOM 13888 N N . ASP C 1 346 ? 10.011 -44.313 53.321 1.00 95.96 0 C 1
ATOM 13889 C CA . ASP C 1 346 ? 9.603 -45.277 52.293 1.00 95.96 0 C 1
ATOM 13890 C C . ASP C 1 346 ? 10.372 -45.111 50.974 1.00 95.96 0 C 1
ATOM 13891 O O . ASP C 1 346 ? 10.754 -46.117 50.375 1.00 95.96 0 C 1
ATOM 13892 C CB . ASP C 1 346 ? 8.088 -45.195 52.041 1.00 95.96 0 C 1
ATOM 13893 C CG . ASP C 1 346 ? 7.217 -45.658 53.216 1.00 95.96 0 C 1
ATOM 13894 O OD1 . ASP C 1 346 ? 7.706 -46.369 54.125 1.00 95.96 0 C 1
ATOM 13895 O OD2 . ASP C 1 346 ? 5.995 -45.383 53.192 1.00 95.96 -1 C 1
ATOM 13896 N N . VAL C 1 347 ? 10.661 -43.876 50.540 1.00 96.61 0 C 1
ATOM 13897 C CA . VAL C 1 347 ? 11.515 -43.607 49.366 1.00 96.61 0 C 1
ATOM 13898 C C . VAL C 1 347 ? 12.903 -44.227 49.548 1.00 96.61 0 C 1
ATOM 13899 O O . VAL C 1 347 ? 13.378 -44.975 48.689 1.00 96.61 0 C 1
ATOM 13900 C CB . VAL C 1 347 ? 11.633 -42.089 49.094 1.00 96.61 0 C 1
ATOM 13901 C CG1 . VAL C 1 347 ? 12.672 -41.758 48.015 1.00 96.61 0 C 1
ATOM 13902 C CG2 . VAL C 1 347 ? 10.286 -41.482 48.672 1.00 96.61 0 C 1
ATOM 13903 N N . LEU C 1 348 ? 13.551 -43.940 50.681 1.00 97.87 0 C 1
ATOM 13904 C CA . LEU C 1 348 ? 14.901 -44.422 50.974 1.00 97.87 0 C 1
ATOM 13905 C C . LEU C 1 348 ? 14.939 -45.943 51.178 1.00 97.87 0 C 1
ATOM 13906 O O . LEU C 1 348 ? 15.795 -46.611 50.599 1.00 97.87 0 C 1
ATOM 13907 C CB . LEU C 1 348 ? 15.442 -43.662 52.195 1.00 97.87 0 C 1
ATOM 13908 C CG . LEU C 1 348 ? 15.736 -42.176 51.909 1.00 97.87 0 C 1
ATOM 13909 C CD1 . LEU C 1 348 ? 15.888 -41.431 53.232 1.00 97.87 0 C 1
ATOM 13910 C CD2 . LEU C 1 348 ? 17.017 -42.006 51.090 1.00 97.87 0 C 1
ATOM 13911 N N . ARG C 1 349 ? 13.989 -46.512 51.929 1.00 95.69 0 C 1
ATOM 13912 C CA . ARG C 1 349 ? 13.858 -47.968 52.123 1.00 95.69 0 C 1
ATOM 13913 C C . ARG C 1 349 ? 13.584 -48.699 50.811 1.00 95.69 0 C 1
ATOM 13914 O O . ARG C 1 349 ? 14.151 -49.767 50.590 1.00 95.69 0 C 1
ATOM 13915 C CB . ARG C 1 349 ? 12.730 -48.268 53.123 1.00 95.69 0 C 1
ATOM 13916 C CG . ARG C 1 349 ? 13.089 -47.885 54.566 1.00 95.69 0 C 1
ATOM 13917 C CD . ARG C 1 349 ? 11.834 -48.010 55.435 1.00 95.69 0 C 1
ATOM 13918 N NE . ARG C 1 349 ? 12.079 -47.592 56.827 1.00 95.69 0 C 1
ATOM 13919 C CZ . ARG C 1 349 ? 11.186 -47.081 57.655 1.00 95.69 0 C 1
ATOM 13920 N NH1 . ARG C 1 349 ? 9.947 -46.866 57.318 1.00 95.69 1 C 1
ATOM 13921 N NH2 . ARG C 1 349 ? 11.530 -46.766 58.865 1.00 95.69 0 C 1
ATOM 13922 N N . SER C 1 350 ? 12.769 -48.131 49.922 1.00 93.15 0 C 1
ATOM 13923 C CA . SER C 1 350 ? 12.491 -48.715 48.603 1.00 93.15 0 C 1
ATOM 13924 C C . SER C 1 350 ? 13.753 -48.792 47.736 1.00 93.15 0 C 1
ATOM 13925 O O . SER C 1 350 ? 13.986 -49.809 47.080 1.00 93.15 0 C 1
ATOM 13926 C CB . SER C 1 350 ? 11.383 -47.917 47.904 1.00 93.15 0 C 1
ATOM 13927 O OG . SER C 1 350 ? 11.075 -48.458 46.630 1.00 93.15 0 C 1
ATOM 13928 N N . HIS C 1 351 ? 14.596 -47.750 47.750 1.00 94.27 0 C 1
ATOM 13929 C CA . HIS C 1 351 ? 15.832 -47.733 46.963 1.00 94.27 0 C 1
ATOM 13930 C C . HIS C 1 351 ? 16.964 -48.575 47.580 1.00 94.27 0 C 1
ATOM 13931 O O . HIS C 1 351 ? 17.573 -49.396 46.892 1.00 94.27 0 C 1
ATOM 13932 C CB . HIS C 1 351 ? 16.291 -46.286 46.743 1.00 94.27 0 C 1
ATOM 13933 C CG . HIS C 1 351 ? 17.371 -46.204 45.694 1.00 94.27 0 C 1
ATOM 13934 N ND1 . HIS C 1 351 ? 17.171 -46.145 44.332 1.00 94.27 0 C 1
ATOM 13935 C CD2 . HIS C 1 351 ? 18.722 -46.307 45.895 1.00 94.27 0 C 1
ATOM 13936 C CE1 . HIS C 1 351 ? 18.369 -46.174 43.727 1.00 94.27 0 C 1
ATOM 13937 N NE2 . HIS C 1 351 ? 19.351 -46.276 44.642 1.00 94.27 0 C 1
ATOM 13938 N N . PHE C 1 352 ? 17.268 -48.367 48.866 1.00 96.66 0 C 1
ATOM 13939 C CA . PHE C 1 352 ? 18.423 -48.971 49.543 1.00 96.66 0 C 1
ATOM 13940 C C . PHE C 1 352 ? 18.130 -50.328 50.200 1.00 96.66 0 C 1
ATOM 13941 O O . PHE C 1 352 ? 19.066 -51.072 50.500 1.00 96.66 0 C 1
ATOM 13942 C CB . PHE C 1 352 ? 18.993 -47.966 50.559 1.00 96.66 0 C 1
ATOM 13943 C CG . PHE C 1 352 ? 19.596 -46.737 49.904 1.00 96.66 0 C 1
ATOM 13944 C CD1 . PHE C 1 352 ? 20.853 -46.835 49.276 1.00 96.66 0 C 1
ATOM 13945 C CD2 . PHE C 1 352 ? 18.901 -45.512 49.883 1.00 96.66 0 C 1
ATOM 13946 C CE1 . PHE C 1 352 ? 21.398 -45.726 48.608 1.00 96.66 0 C 1
ATOM 13947 C CE2 . PHE C 1 352 ? 19.445 -44.403 49.211 1.00 96.66 0 C 1
ATOM 13948 C CZ . PHE C 1 352 ? 20.688 -44.516 48.564 1.00 96.66 0 C 1
ATOM 13949 N N . GLY C 1 353 ? 16.864 -50.682 50.435 1.00 93.11 0 C 1
ATOM 13950 C CA . GLY C 1 353 ? 16.496 -51.910 51.144 1.00 93.11 0 C 1
ATOM 13951 C C . GLY C 1 353 ? 17.125 -51.958 52.537 1.00 93.11 0 C 1
ATOM 13952 O O . GLY C 1 353 ? 17.040 -50.997 53.306 1.00 93.11 0 C 1
ATOM 13953 N N . THR C 1 354 ? 17.802 -53.062 52.850 1.00 90.04 0 C 1
ATOM 13954 C CA . THR C 1 354 ? 18.549 -53.248 54.106 1.00 90.04 0 C 1
ATOM 13955 C C . THR C 1 354 ? 19.947 -52.614 54.108 1.00 90.04 0 C 1
ATOM 13956 O O . THR C 1 354 ? 20.616 -52.657 55.139 1.00 90.04 0 C 1
ATOM 13957 C CB . THR C 1 354 ? 18.645 -54.742 54.460 1.00 90.04 0 C 1
ATOM 13958 O OG1 . THR C 1 354 ? 19.287 -55.468 53.431 1.00 90.04 0 C 1
ATOM 13959 C CG2 . THR C 1 354 ? 17.264 -55.364 54.676 1.00 90.04 0 C 1
ATOM 13960 N N . ALA C 1 355 ? 20.419 -52.015 53.003 1.00 91.44 0 C 1
ATOM 13961 C CA . ALA C 1 355 ? 21.775 -51.449 52.919 1.00 91.44 0 C 1
ATOM 13962 C C . ALA C 1 355 ? 22.011 -50.262 53.875 1.00 91.44 0 C 1
ATOM 13963 O O . ALA C 1 355 ? 23.149 -50.015 54.269 1.00 91.44 0 C 1
ATOM 13964 C CB . ALA C 1 355 ? 22.065 -51.039 51.469 1.00 91.44 0 C 1
ATOM 13965 N N . LEU C 1 356 ? 20.953 -49.551 54.273 1.00 92.93 0 C 1
ATOM 13966 C CA . LEU C 1 356 ? 20.979 -48.492 55.284 1.00 92.93 0 C 1
ATOM 13967 C C . LEU C 1 356 ? 19.875 -48.732 56.316 1.00 92.93 0 C 1
ATOM 13968 O O . LEU C 1 356 ? 18.758 -49.108 55.955 1.00 92.93 0 C 1
ATOM 13969 C CB . LEU C 1 356 ? 20.785 -47.114 54.624 1.00 92.93 0 C 1
ATOM 13970 C CG . LEU C 1 356 ? 21.922 -46.655 53.695 1.00 92.93 0 C 1
ATOM 13971 C CD1 . LEU C 1 356 ? 21.510 -45.340 53.040 1.00 92.93 0 C 1
ATOM 13972 C CD2 . LEU C 1 356 ? 23.218 -46.402 54.463 1.00 92.93 0 C 1
ATOM 13973 N N . SER C 1 357 ? 20.162 -48.458 57.590 1.00 94.88 0 C 1
ATOM 13974 C CA . SER C 1 357 ? 19.111 -48.323 58.603 1.00 94.88 0 C 1
ATOM 13975 C C . SER C 1 357 ? 18.382 -46.995 58.395 1.00 94.88 0 C 1
ATOM 13976 O O . SER C 1 357 ? 19.023 -45.948 58.381 1.00 94.88 0 C 1
ATOM 13977 C CB . SER C 1 357 ? 19.711 -48.402 60.009 1.00 94.88 0 C 1
ATOM 13978 O OG . SER C 1 357 ? 18.686 -48.306 60.980 1.00 94.88 0 C 1
ATOM 13979 N N . VAL C 1 358 ? 17.061 -47.008 58.213 1.00 97.32 0 C 1
ATOM 13980 C CA . VAL C 1 358 ? 16.261 -45.786 58.024 1.00 97.32 0 C 1
ATOM 13981 C C . VAL C 1 358 ? 15.189 -45.725 59.103 1.00 97.32 0 C 1
ATOM 13982 O O . VAL C 1 358 ? 14.369 -46.643 59.209 1.00 97.32 0 C 1
ATOM 13983 C CB . VAL C 1 358 ? 15.651 -45.699 56.611 1.00 97.32 0 C 1
ATOM 13984 C CG1 . VAL C 1 358 ? 14.888 -44.382 56.412 1.00 97.32 0 C 1
ATOM 13985 C CG2 . VAL C 1 358 ? 16.719 -45.791 55.512 1.00 97.32 0 C 1
ATOM 13986 N N . ARG C 1 359 ? 15.174 -44.643 59.888 1.00 94.52 0 C 1
ATOM 13987 C CA . ARG C 1 359 ? 14.204 -44.424 60.970 1.00 94.52 0 C 1
ATOM 13988 C C . ARG C 1 359 ? 13.596 -43.027 60.933 1.00 94.52 0 C 1
ATOM 13989 O O . ARG C 1 359 ? 14.266 -42.054 60.590 1.00 94.52 0 C 1
ATOM 13990 C CB . ARG C 1 359 ? 14.829 -44.749 62.340 1.00 94.52 0 C 1
ATOM 13991 C CG . ARG C 1 359 ? 15.916 -43.757 62.797 1.00 94.52 0 C 1
ATOM 13992 C CD . ARG C 1 359 ? 16.501 -44.158 64.156 1.00 94.52 0 C 1
ATOM 13993 N NE . ARG C 1 359 ? 15.487 -44.120 65.233 1.00 94.52 0 C 1
ATOM 13994 C CZ . ARG C 1 359 ? 15.260 -43.138 66.084 1.00 94.52 0 C 1
ATOM 13995 N NH1 . ARG C 1 359 ? 15.914 -42.019 66.063 1.00 94.52 1 C 1
ATOM 13996 N NH2 . ARG C 1 359 ? 14.375 -43.255 67.024 1.00 94.52 0 C 1
ATOM 13997 N N . VAL C 1 360 ? 12.335 -42.928 61.337 1.00 97.39 0 C 1
ATOM 13998 C CA . VAL C 1 360 ? 11.667 -41.649 61.602 1.00 97.39 0 C 1
ATOM 13999 C C . VAL C 1 360 ? 11.823 -41.313 63.083 1.00 97.39 0 C 1
ATOM 14000 O O . VAL C 1 360 ? 11.428 -42.099 63.947 1.00 97.39 0 C 1
ATOM 14001 C CB . VAL C 1 360 ? 10.189 -41.694 61.176 1.00 97.39 0 C 1
ATOM 14002 C CG1 . VAL C 1 360 ? 9.459 -40.395 61.538 1.00 97.39 0 C 1
ATOM 14003 C CG2 . VAL C 1 360 ? 10.084 -41.908 59.661 1.00 97.39 0 C 1
ATOM 14004 N N . CYS C 1 361 ? 12.398 -40.151 63.384 1.00 94.54 0 C 1
ATOM 14005 C CA . CYS C 1 361 ? 12.479 -39.634 64.743 1.00 94.54 0 C 1
ATOM 14006 C C . CYS C 1 361 ? 11.087 -39.174 65.202 1.00 94.54 0 C 1
ATOM 14007 O O . CYS C 1 361 ? 10.505 -38.255 64.623 1.00 94.54 0 C 1
ATOM 14008 C CB . CYS C 1 361 ? 13.508 -38.499 64.780 1.00 94.54 0 C 1
ATOM 14009 S SG . CYS C 1 361 ? 13.728 -37.948 66.493 1.00 94.54 0 C 1
ATOM 14010 N N . THR C 1 362 ? 10.544 -39.817 66.237 1.00 88.91 0 C 1
ATOM 14011 C CA . THR C 1 362 ? 9.204 -39.525 66.780 1.00 88.91 0 C 1
ATOM 14012 C C . THR C 1 362 ? 9.187 -38.364 67.778 1.00 88.91 0 C 1
ATOM 14013 O O . THR C 1 362 ? 8.121 -38.037 68.306 1.00 88.91 0 C 1
ATOM 14014 C CB . THR C 1 362 ? 8.587 -40.777 67.422 1.00 88.91 0 C 1
ATOM 14015 O OG1 . THR C 1 362 ? 9.392 -41.246 68.485 1.00 88.91 0 C 1
ATOM 14016 C CG2 . THR C 1 362 ? 8.431 -41.920 66.418 1.00 88.91 0 C 1
ATOM 14017 N N . ILE C 1 363 ? 10.337 -37.734 68.060 1.00 88.20 0 C 1
ATOM 14018 C CA . ILE C 1 363 ? 10.408 -36.541 68.912 1.00 88.20 0 C 1
ATOM 14019 C C . ILE C 1 363 ? 9.547 -35.443 68.292 1.00 88.20 0 C 1
ATOM 14020 O O . ILE C 1 363 ? 9.768 -35.025 67.150 1.00 88.20 0 C 1
ATOM 14021 C CB . ILE C 1 363 ? 11.866 -36.068 69.124 1.00 88.20 0 C 1
ATOM 14022 C CG1 . ILE C 1 363 ? 12.628 -37.118 69.965 1.00 88.20 0 C 1
ATOM 14023 C CG2 . ILE C 1 363 ? 11.912 -34.686 69.803 1.00 88.20 0 C 1
ATOM 14024 C CD1 . ILE C 1 363 ? 14.063 -36.722 70.331 1.00 88.20 0 C 1
ATOM 14025 N N . ARG C 1 364 ? 8.569 -34.949 69.056 1.00 79.93 0 C 1
ATOM 14026 C CA . ARG C 1 364 ? 7.772 -33.807 68.631 1.00 79.93 0 C 1
ATOM 14027 C C . ARG C 1 364 ? 8.586 -32.529 68.774 1.00 79.93 0 C 1
ATOM 14028 O O . ARG C 1 364 ? 8.887 -32.080 69.877 1.00 79.93 0 C 1
ATOM 14029 C CB . ARG C 1 364 ? 6.428 -33.771 69.358 1.00 79.93 0 C 1
ATOM 14030 C CG . ARG C 1 364 ? 5.618 -32.578 68.837 1.00 79.93 0 C 1
ATOM 14031 C CD . ARG C 1 364 ? 4.122 -32.783 69.018 1.00 79.93 0 C 1
ATOM 14032 N NE . ARG C 1 364 ? 3.728 -32.798 70.426 1.00 79.93 0 C 1
ATOM 14033 C CZ . ARG C 1 364 ? 3.118 -31.824 71.057 1.00 79.93 0 C 1
ATOM 14034 N NH1 . ARG C 1 364 ? 3.069 -30.591 70.630 1.00 79.93 1 C 1
ATOM 14035 N NH2 . ARG C 1 364 ? 2.487 -32.112 72.146 1.00 79.93 0 C 1
ATOM 14036 N N . THR C 1 365 ? 8.928 -31.954 67.629 1.00 82.31 0 C 1
ATOM 14037 C CA . THR C 1 365 ? 9.597 -30.655 67.519 1.00 82.31 0 C 1
ATOM 14038 C C . THR C 1 365 ? 8.604 -29.516 67.300 1.00 82.31 0 C 1
ATOM 14039 O O . THR C 1 365 ? 9.037 -28.371 67.185 1.00 82.31 0 C 1
ATOM 14040 C CB . THR C 1 365 ? 10.683 -30.699 66.437 1.00 82.31 0 C 1
ATOM 14041 O OG1 . THR C 1 365 ? 10.139 -31.098 65.204 1.00 82.31 0 C 1
ATOM 14042 C CG2 . THR C 1 365 ? 11.769 -31.713 66.800 1.00 82.31 0 C 1
ATOM 14043 N N . ASP C 1 366 ? 7.291 -29.809 67.321 1.00 72.21 0 C 1
ATOM 14044 C CA . ASP C 1 366 ? 6.232 -28.805 67.424 1.00 72.21 0 C 1
ATOM 14045 C C . ASP C 1 366 ? 6.501 -27.942 68.667 1.00 72.21 0 C 1
ATOM 14046 O O . ASP C 1 366 ? 6.405 -28.423 69.799 1.00 72.21 0 C 1
ATOM 14047 C CB . ASP C 1 366 ? 4.835 -29.432 67.535 1.00 72.21 0 C 1
ATOM 14048 C CG . ASP C 1 366 ? 3.697 -28.397 67.434 1.00 72.21 0 C 1
ATOM 14049 O OD1 . ASP C 1 366 ? 3.858 -27.355 66.762 1.00 72.21 0 C 1
ATOM 14050 O OD2 . ASP C 1 366 ? 2.618 -28.669 68.004 1.00 72.21 -1 C 1
ATOM 14051 N N . PRO C 1 367 ? 6.891 -26.687 68.486 1.00 65.96 0 C 1
ATOM 14052 C CA . PRO C 1 367 ? 7.382 -25.855 69.570 1.00 65.96 0 C 1
ATOM 14053 C C . PRO C 1 367 ? 6.209 -25.327 70.422 1.00 65.96 0 C 1
ATOM 14054 O O . PRO C 1 367 ? 6.374 -24.888 71.556 1.00 65.96 0 C 1
ATOM 14055 C CB . PRO C 1 367 ? 8.226 -24.849 68.800 1.00 65.96 0 C 1
ATOM 14056 C CG . PRO C 1 367 ? 7.436 -24.639 67.507 1.00 65.96 0 C 1
ATOM 14057 C CD . PRO C 1 367 ? 6.946 -26.015 67.206 1.00 65.96 0 C 1
ATOM 14058 N N . TRP C 1 368 ? 4.992 -25.448 69.904 1.00 58.83 0 C 1
ATOM 14059 C CA . TRP C 1 368 ? 3.706 -25.271 70.560 1.00 58.83 0 C 1
ATOM 14060 C C . TRP C 1 368 ? 3.378 -26.377 71.580 1.00 58.83 0 C 1
ATOM 14061 O O . TRP C 1 368 ? 3.217 -27.541 71.213 1.00 58.83 0 C 1
ATOM 14062 C CB . TRP C 1 368 ? 2.698 -25.211 69.400 1.00 58.83 0 C 1
ATOM 14063 C CG . TRP C 1 368 ? 2.627 -23.884 68.710 1.00 58.83 0 C 1
ATOM 14064 C CD1 . TRP C 1 368 ? 2.730 -23.767 67.372 1.00 58.83 0 C 1
ATOM 14065 C CD2 . TRP C 1 368 ? 2.515 -22.509 69.229 1.00 58.83 0 C 1
ATOM 14066 N NE1 . TRP C 1 368 ? 2.709 -22.442 67.022 1.00 58.83 0 C 1
ATOM 14067 C CE2 . TRP C 1 368 ? 2.655 -21.626 68.127 1.00 58.83 0 C 1
ATOM 14068 C CE3 . TRP C 1 368 ? 2.403 -21.874 70.497 1.00 58.83 0 C 1
ATOM 14069 C CZ2 . TRP C 1 368 ? 2.803 -20.251 68.322 1.00 58.83 0 C 1
ATOM 14070 C CZ3 . TRP C 1 368 ? 2.450 -20.484 70.661 1.00 58.83 0 C 1
ATOM 14071 C CH2 . TRP C 1 368 ? 2.828 -19.709 69.584 1.00 58.83 0 C 1
ATOM 14072 N N . ASN C 1 369 ? 3.240 -26.014 72.865 1.00 52.36 0 C 1
ATOM 14073 C CA . ASN C 1 369 ? 3.049 -26.986 73.945 1.00 52.36 0 C 1
ATOM 14074 C C . ASN C 1 369 ? 1.631 -27.112 74.586 1.00 52.36 0 C 1
ATOM 14075 O O . ASN C 1 369 ? 1.373 -28.130 75.226 1.00 52.36 0 C 1
ATOM 14076 C CB . ASN C 1 369 ? 4.217 -26.916 74.976 1.00 52.36 0 C 1
ATOM 14077 C CG . ASN C 1 369 ? 5.136 -25.719 75.153 1.00 52.36 0 C 1
ATOM 14078 O OD1 . ASN C 1 369 ? 5.297 -25.103 76.187 1.00 52.36 0 C 1
ATOM 14079 N ND2 . ASN C 1 369 ? 5.964 -25.426 74.199 1.00 52.36 0 C 1
ATOM 14080 N N . LEU C 1 370 ? 0.725 -26.113 74.488 1.00 48.68 0 C 1
ATOM 14081 C CA . LEU C 1 370 ? -0.373 -25.825 75.485 1.00 48.68 0 C 1
ATOM 14082 C C . LEU C 1 370 ? -1.600 -26.244 74.740 1.00 48.68 0 C 1
ATOM 14083 O O . LEU C 1 370 ? -1.647 -26.184 73.520 1.00 48.68 0 C 1
ATOM 14084 C CB . LEU C 1 370 ? -0.692 -24.374 76.104 1.00 48.68 0 C 1
ATOM 14085 C CG . LEU C 1 370 ? 0.078 -23.731 77.286 1.00 48.68 0 C 1
ATOM 14086 C CD1 . LEU C 1 370 ? 0.749 -22.331 77.146 1.00 48.68 0 C 1
ATOM 14087 C CD2 . LEU C 1 370 ? -0.602 -23.494 78.580 1.00 48.68 0 C 1
ATOM 14088 N N . GLY C 1 371 ? -2.603 -26.664 75.459 1.00 42.80 0 C 1
ATOM 14089 C CA . GLY C 1 371 ? -3.867 -26.915 74.834 1.00 42.80 0 C 1
ATOM 14090 C C . GLY C 1 371 ? -4.938 -26.432 75.752 1.00 42.80 0 C 1
ATOM 14091 O O . GLY C 1 371 ? -4.810 -26.484 76.979 1.00 42.80 0 C 1
ATOM 14092 N N . ALA C 1 372 ? -6.010 -25.995 75.131 1.00 42.09 0 C 1
ATOM 14093 C CA . ALA C 1 372 ? -7.284 -25.952 75.787 1.00 42.09 0 C 1
ATOM 14094 C C . ALA C 1 372 ? -8.370 -25.950 74.731 1.00 42.09 0 C 1
ATOM 14095 O O . ALA C 1 372 ? -8.240 -25.369 73.648 1.00 42.09 0 C 1
ATOM 14096 C CB . ALA C 1 372 ? -7.343 -24.745 76.699 1.00 42.09 0 C 1
ATOM 14097 N N . ARG C 1 373 ? -9.436 -26.649 75.083 1.00 39.28 0 C 1
ATOM 14098 C CA . ARG C 1 373 ? -10.647 -26.752 74.293 1.00 39.28 0 C 1
ATOM 14099 C C . ARG C 1 373 ? -11.694 -25.827 74.886 1.00 39.28 0 C 1
ATOM 14100 O O . ARG C 1 373 ? -11.719 -25.606 76.102 1.00 39.28 0 C 1
ATOM 14101 C CB . ARG C 1 373 ? -11.131 -28.199 74.308 1.00 39.28 0 C 1
ATOM 14102 C CG . ARG C 1 373 ? -10.038 -29.188 73.880 1.00 39.28 0 C 1
ATOM 14103 C CD . ARG C 1 373 ? -10.702 -30.550 73.880 1.00 39.28 0 C 1
ATOM 14104 N NE . ARG C 1 373 ? -9.736 -31.640 73.723 1.00 39.28 0 C 1
ATOM 14105 C CZ . ARG C 1 373 ? -10.048 -32.805 73.205 1.00 39.28 0 C 1
ATOM 14106 N NH1 . ARG C 1 373 ? -11.205 -33.012 72.664 1.00 39.28 1 C 1
ATOM 14107 N NH2 . ARG C 1 373 ? -9.234 -33.808 73.274 1.00 39.28 0 C 1
ATOM 14108 N N . ARG C 1 374 ? -12.594 -25.336 74.037 1.00 37.51 0 C 1
ATOM 14109 C CA . ARG C 1 374 ? -13.855 -24.721 74.483 1.00 37.51 0 C 1
ATOM 14110 C C . ARG C 1 374 ? -14.611 -25.685 75.411 1.00 37.51 0 C 1
ATOM 14111 O O . ARG C 1 374 ? -14.447 -26.893 75.301 1.00 37.51 0 C 1
ATOM 14112 C CB . ARG C 1 374 ? -14.691 -24.258 73.268 1.00 37.51 0 C 1
ATOM 14113 C CG . ARG C 1 374 ? -14.713 -25.239 72.079 1.00 37.51 0 C 1
ATOM 14114 C CD . ARG C 1 374 ? -15.799 -24.869 71.058 1.00 37.51 0 C 1
ATOM 14115 N NE . ARG C 1 374 ? -16.127 -25.985 70.149 1.00 37.51 0 C 1
ATOM 14116 C CZ . ARG C 1 374 ? -16.920 -25.910 69.096 1.00 37.51 0 C 1
ATOM 14117 N NH1 . ARG C 1 374 ? -17.321 -24.780 68.607 1.00 37.51 1 C 1
ATOM 14118 N NH2 . ARG C 1 374 ? -17.376 -26.977 68.512 1.00 37.51 0 C 1
ATOM 14119 N N . VAL C 1 375 ? -15.422 -25.193 76.345 1.00 33.63 0 C 1
ATOM 14120 C CA . VAL C 1 375 ? -16.231 -26.075 77.216 1.00 33.63 0 C 1
ATOM 14121 C C . VAL C 1 375 ? -17.508 -26.517 76.496 1.00 33.63 0 C 1
ATOM 14122 O O . VAL C 1 375 ? -17.803 -27.711 76.429 1.00 33.63 0 C 1
ATOM 14123 C CB . VAL C 1 375 ? -16.517 -25.409 78.574 1.00 33.63 0 C 1
ATOM 14124 C CG1 . VAL C 1 375 ? -17.458 -26.245 79.449 1.00 33.63 0 C 1
ATOM 14125 C CG2 . VAL C 1 375 ? -15.206 -25.214 79.350 1.00 33.63 0 C 1
ATOM 14126 N N . ASN C 1 376 ? -18.214 -25.578 75.864 1.00 37.58 0 C 1
ATOM 14127 C CA . ASN C 1 376 ? -19.460 -25.819 75.129 1.00 37.58 0 C 1
ATOM 14128 C C . ASN C 1 376 ? -19.236 -25.835 73.612 1.00 37.58 0 C 1
ATOM 14129 O O . ASN C 1 376 ? -18.393 -25.102 73.099 1.00 37.58 0 C 1
ATOM 14130 C CB . ASN C 1 376 ? -20.490 -24.756 75.538 1.00 37.58 0 C 1
ATOM 14131 C CG . ASN C 1 376 ? -20.755 -24.775 77.032 1.00 37.58 0 C 1
ATOM 14132 O OD1 . ASN C 1 376 ? -21.068 -25.802 77.617 1.00 37.58 0 C 1
ATOM 14133 N ND2 . ASN C 1 376 ? -20.620 -23.658 77.708 1.00 37.58 0 C 1
ATOM 14134 N N . ASP C 1 377 ? -19.966 -26.681 72.887 1.00 38.91 0 C 1
ATOM 14135 C CA . ASP C 1 377 ? -19.930 -26.706 71.422 1.00 38.91 0 C 1
ATOM 14136 C C . ASP C 1 377 ? -20.683 -25.534 70.794 1.00 38.91 0 C 1
ATOM 14137 O O . ASP C 1 377 ? -21.655 -24.998 71.333 1.00 38.91 0 C 1
ATOM 14138 C CB . ASP C 1 377 ? -20.466 -28.038 70.874 1.00 38.91 0 C 1
ATOM 14139 C CG . ASP C 1 377 ? -19.459 -29.186 70.984 1.00 38.91 0 C 1
ATOM 14140 O OD1 . ASP C 1 377 ? -18.231 -28.933 70.950 1.00 38.91 0 C 1
ATOM 14141 O OD2 . ASP C 1 377 ? -19.898 -30.355 71.060 1.00 38.91 -1 C 1
ATOM 14142 N N . VAL C 1 378 ? -20.229 -25.183 69.598 1.00 37.60 0 C 1
ATOM 14143 C CA . VAL C 1 378 ? -20.771 -24.124 68.757 1.00 37.60 0 C 1
ATOM 14144 C C . VAL C 1 378 ? -20.574 -24.506 67.303 1.00 37.60 0 C 1
ATOM 14145 O O . VAL C 1 378 ? -19.576 -25.134 66.938 1.00 37.60 0 C 1
ATOM 14146 C CB . VAL C 1 378 ? -20.069 -22.773 68.941 1.00 37.60 0 C 1
ATOM 14147 C CG1 . VAL C 1 378 ? -21.001 -21.640 68.464 1.00 37.60 0 C 1
ATOM 14148 C CG2 . VAL C 1 378 ? -19.459 -22.585 70.335 1.00 37.60 0 C 1
ATOM 14149 N N . SER C 1 379 ? -21.494 -24.043 66.476 1.00 39.22 0 C 1
ATOM 14150 C CA . SER C 1 379 ? -21.448 -24.126 65.034 1.00 39.22 0 C 1
ATOM 14151 C C . SER C 1 379 ? -22.389 -23.099 64.420 1.00 39.22 0 C 1
ATOM 14152 O O . SER C 1 379 ? -23.350 -22.649 65.047 1.00 39.22 0 C 1
ATOM 14153 C CB . SER C 1 379 ? -21.869 -25.517 64.613 1.00 39.22 0 C 1
ATOM 14154 O OG . SER C 1 379 ? -23.084 -25.920 65.229 1.00 39.22 0 C 1
ATOM 14155 N N . ASP C 1 380 ? -22.132 -22.741 63.170 1.00 39.16 0 C 1
ATOM 14156 C CA . ASP C 1 380 ? -23.045 -22.043 62.263 1.00 39.16 0 C 1
ATOM 14157 C C . ASP C 1 380 ? -23.309 -22.936 61.040 1.00 39.16 0 C 1
ATOM 14158 O O . ASP C 1 380 ? -22.745 -24.019 60.916 1.00 39.16 0 C 1
ATOM 14159 C CB . ASP C 1 380 ? -22.383 -20.741 61.784 1.00 39.16 0 C 1
ATOM 14160 C CG . ASP C 1 380 ? -23.302 -19.610 61.344 1.00 39.16 0 C 1
ATOM 14161 O OD1 . ASP C 1 380 ? -24.416 -19.473 61.890 1.00 39.16 0 C 1
ATOM 14162 O OD2 . ASP C 1 380 ? -22.944 -18.909 60.373 1.00 39.16 -1 C 1
ATOM 14163 N N . SER C 1 381 ? -24.100 -22.456 60.081 1.00 39.76 0 C 1
ATOM 14164 C CA . SER C 1 381 ? -24.069 -23.001 58.721 1.00 39.76 0 C 1
ATOM 14165 C C . SER C 1 381 ? -23.174 -22.213 57.762 1.00 39.76 0 C 1
ATOM 14166 O O . SER C 1 381 ? -22.880 -22.739 56.694 1.00 39.76 0 C 1
ATOM 14167 C CB . SER C 1 381 ? -25.477 -23.066 58.147 1.00 39.76 0 C 1
ATOM 14168 O OG . SER C 1 381 ? -25.989 -21.753 58.005 1.00 39.76 0 C 1
ATOM 14169 N N . GLY C 1 382 ? -22.755 -20.979 58.104 1.00 36.04 0 C 1
ATOM 14170 C CA . GLY C 1 382 ? -21.865 -20.075 57.339 1.00 36.04 0 C 1
ATOM 14171 C C . GLY C 1 382 ? -22.307 -19.755 55.917 1.00 36.04 0 C 1
ATOM 14172 O O . GLY C 1 382 ? -21.550 -19.161 55.144 1.00 36.04 0 C 1
ATOM 14173 N N . ARG C 1 383 ? -23.532 -20.152 55.579 1.00 37.91 0 C 1
ATOM 14174 C CA . ARG C 1 383 ? -24.279 -19.757 54.391 1.00 37.91 0 C 1
ATOM 14175 C C . ARG C 1 383 ? -24.804 -18.339 54.586 1.00 37.91 0 C 1
ATOM 14176 O O . ARG C 1 383 ? -25.097 -17.921 55.713 1.00 37.91 0 C 1
ATOM 14177 C CB . ARG C 1 383 ? -25.446 -20.739 54.193 1.00 37.91 0 C 1
ATOM 14178 C CG . ARG C 1 383 ? -24.982 -22.178 53.912 1.00 37.91 0 C 1
ATOM 14179 C CD . ARG C 1 383 ? -26.136 -23.154 54.152 1.00 37.91 0 C 1
ATOM 14180 N NE . ARG C 1 383 ? -25.685 -24.554 54.089 1.00 37.91 0 C 1
ATOM 14181 C CZ . ARG C 1 383 ? -26.397 -25.614 54.424 1.00 37.91 0 C 1
ATOM 14182 N NH1 . ARG C 1 383 ? -27.626 -25.522 54.845 1.00 37.91 1 C 1
ATOM 14183 N NH2 . ARG C 1 383 ? -25.887 -26.805 54.327 1.00 37.91 0 C 1
ATOM 14184 N N . ASP C 1 384 ? -24.978 -17.615 53.489 1.00 35.33 0 C 1
ATOM 14185 C CA . ASP C 1 384 ? -25.677 -16.329 53.514 1.00 35.33 0 C 1
ATOM 14186 C C . ASP C 1 384 ? -27.136 -16.522 53.956 1.00 35.33 0 C 1
ATOM 14187 O O . ASP C 1 384 ? -27.837 -17.413 53.465 1.00 35.33 0 C 1
ATOM 14188 C CB . ASP C 1 384 ? -25.589 -15.635 52.148 1.00 35.33 0 C 1
ATOM 14189 C CG . ASP C 1 384 ? -24.158 -15.287 51.720 1.00 35.33 0 C 1
ATOM 14190 O OD1 . ASP C 1 384 ? -23.292 -15.037 52.590 1.00 35.33 0 C 1
ATOM 14191 O OD2 . ASP C 1 384 ? -23.896 -15.229 50.498 1.00 35.33 -1 C 1
ATOM 14192 N N . GLN C 1 385 ? -27.585 -15.692 54.900 1.00 31.00 0 C 1
ATOM 14193 C CA . GLN C 1 385 ? -28.959 -15.683 55.420 1.00 31.00 0 C 1
ATOM 14194 C C . GLN C 1 385 ? -29.951 -15.086 54.412 1.00 31.00 0 C 1
ATOM 14195 O O . GLN C 1 385 ? -29.568 -14.187 53.633 1.00 31.00 0 C 1
ATOM 14196 C CB . GLN C 1 385 ? -28.989 -14.919 56.753 1.00 31.00 0 C 1
ATOM 14197 C CG . GLN C 1 385 ? -28.118 -15.533 57.866 1.00 31.00 0 C 1
ATOM 14198 C CD . GLN C 1 385 ? -28.611 -16.909 58.319 1.00 31.00 0 C 1
ATOM 14199 O OE1 . GLN C 1 385 ? -29.616 -17.046 59.007 1.00 31.00 0 C 1
ATOM 14200 N NE2 . GLN C 1 385 ? -27.931 -17.981 57.969 1.00 31.00 0 C 1
ATOM 14201 N N . MET C2 1 1 ? 26.974 53.316 33.013 1.00 79.69 0 C2 1
ATOM 14202 C CA . MET C2 1 1 ? 25.734 52.579 32.659 1.00 79.69 0 C2 1
ATOM 14203 C C . MET C2 1 1 ? 25.994 51.071 32.641 1.00 79.69 0 C2 1
ATOM 14204 O O . MET C2 1 1 ? 26.119 50.462 31.575 1.00 79.69 0 C2 1
ATOM 14205 C CB . MET C2 1 1 ? 25.150 53.057 31.312 1.00 79.69 0 C2 1
ATOM 14206 C CG . MET C2 1 1 ? 24.612 54.490 31.354 1.00 79.69 0 C2 1
ATOM 14207 S SD . MET C2 1 1 ? 23.241 54.727 32.516 1.00 79.69 0 C2 1
ATOM 14208 C CE . MET C2 1 1 ? 22.619 56.322 31.916 1.00 79.69 0 C2 1
ATOM 14209 N N . SER C2 1 2 ? 26.122 50.457 33.822 1.00 91.30 0 C2 1
ATOM 14210 C CA . SER C2 1 2 ? 26.346 49.011 33.971 1.00 91.30 0 C2 1
ATOM 14211 C C . SER C2 1 2 ? 26.048 48.521 35.396 1.00 91.30 0 C2 1
ATOM 14212 O O . SER C2 1 2 ? 25.914 49.326 36.323 1.00 91.30 0 C2 1
ATOM 14213 C CB . SER C2 1 2 ? 27.795 48.672 33.593 1.00 91.30 0 C2 1
ATOM 14214 O OG . SER C2 1 2 ? 28.739 49.376 34.387 1.00 91.30 0 C2 1
ATOM 14215 N N . ALA C2 1 3 ? 25.997 47.201 35.586 1.00 94.77 0 C2 1
ATOM 14216 C CA . ALA C2 1 3 ? 25.897 46.543 36.895 1.00 94.77 0 C2 1
ATOM 14217 C C . ALA C2 1 3 ? 26.580 45.168 36.861 1.00 94.77 0 C2 1
ATOM 14218 O O . ALA C2 1 3 ? 26.670 44.556 35.796 1.00 94.77 0 C2 1
ATOM 14219 C CB . ALA C2 1 3 ? 24.420 46.393 37.278 1.00 94.77 0 C2 1
ATOM 14220 N N . ARG C2 1 4 ? 27.042 44.644 38.003 1.00 93.40 0 C2 1
ATOM 14221 C CA . ARG C2 1 4 ? 27.551 43.261 38.060 1.00 93.40 0 C2 1
ATOM 14222 C C . ARG C2 1 4 ? 26.418 42.258 37.855 1.00 93.40 0 C2 1
ATOM 14223 O O . ARG C2 1 4 ? 25.317 42.445 38.375 1.00 93.40 0 C2 1
ATOM 14224 C CB . ARG C2 1 4 ? 28.246 42.947 39.389 1.00 93.40 0 C2 1
ATOM 14225 C CG . ARG C2 1 4 ? 29.438 43.857 39.722 1.00 93.40 0 C2 1
ATOM 14226 C CD . ARG C2 1 4 ? 30.240 43.284 40.901 1.00 93.40 0 C2 1
ATOM 14227 N NE . ARG C2 1 4 ? 29.374 43.003 42.062 1.00 93.40 0 C2 1
ATOM 14228 C CZ . ARG C2 1 4 ? 29.518 42.046 42.958 1.00 93.40 0 C2 1
ATOM 14229 N NH1 . ARG C2 1 4 ? 30.551 41.259 43.011 1.00 93.40 1 C2 1
ATOM 14230 N NH2 . ARG C2 1 4 ? 28.586 41.860 43.842 1.00 93.40 0 C2 1
ATOM 14231 N N . LEU C2 1 5 ? 26.712 41.139 37.199 1.00 91.33 0 C2 1
ATOM 14232 C CA . LEU C2 1 5 ? 25.792 40.011 37.077 1.00 91.33 0 C2 1
ATOM 14233 C C . LEU C2 1 5 ? 25.333 39.500 38.451 1.00 91.33 0 C2 1
ATOM 14234 O O . LEU C2 1 5 ? 24.149 39.229 38.621 1.00 91.33 0 C2 1
ATOM 14235 C CB . LEU C2 1 5 ? 26.467 38.921 36.227 1.00 91.33 0 C2 1
ATOM 14236 C CG . LEU C2 1 5 ? 25.688 37.596 36.151 1.00 91.33 0 C2 1
ATOM 14237 C CD1 . LEU C2 1 5 ? 24.300 37.724 35.521 1.00 91.33 0 C2 1
ATOM 14238 C CD2 . LEU C2 1 5 ? 26.474 36.597 35.313 1.00 91.33 0 C2 1
ATOM 14239 N N . ALA C2 1 6 ? 26.218 39.446 39.449 1.00 91.77 0 C2 1
ATOM 14240 C CA . ALA C2 1 6 ? 25.875 39.081 40.825 1.00 91.77 0 C2 1
ATOM 14241 C C . ALA C2 1 6 ? 24.776 39.975 41.430 1.00 91.77 0 C2 1
ATOM 14242 O O . ALA C2 1 6 ? 23.905 39.479 42.144 1.00 91.77 0 C2 1
ATOM 14243 C CB . ALA C2 1 6 ? 27.149 39.150 41.675 1.00 91.77 0 C2 1
ATOM 14244 N N . ASP C2 1 7 ? 24.775 41.276 41.118 1.00 95.92 0 C2 1
ATOM 14245 C CA . ASP C2 1 7 ? 23.736 42.200 41.584 1.00 95.92 0 C2 1
ATOM 14246 C C . ASP C2 1 7 ? 22.395 41.934 40.883 1.00 95.92 0 C2 1
ATOM 14247 O O . ASP C2 1 7 ? 21.345 41.982 41.521 1.00 95.92 0 C2 1
ATOM 14248 C CB . ASP C2 1 7 ? 24.179 43.662 41.390 1.00 95.92 0 C2 1
ATOM 14249 C CG . ASP C2 1 7 ? 25.503 44.043 42.076 1.00 95.92 0 C2 1
ATOM 14250 O OD1 . ASP C2 1 7 ? 25.945 43.384 43.047 1.00 95.92 0 C2 1
ATOM 14251 O OD2 . ASP C2 1 7 ? 26.119 45.048 41.652 1.00 95.92 -1 C2 1
ATOM 14252 N N . VAL C2 1 8 ? 22.416 41.596 39.587 1.00 97.11 0 C2 1
ATOM 14253 C CA . VAL C2 1 8 ? 21.216 41.190 38.833 1.00 97.11 0 C2 1
ATOM 14254 C C . VAL C2 1 8 ? 20.647 39.868 39.359 1.00 97.11 0 C2 1
ATOM 14255 O O . VAL C2 1 8 ? 19.436 39.754 39.546 1.00 97.11 0 C2 1
ATOM 14256 C CB . VAL C2 1 8 ? 21.509 41.117 37.321 1.00 97.11 0 C2 1
ATOM 14257 C CG1 . VAL C2 1 8 ? 20.289 40.656 36.519 1.00 97.11 0 C2 1
ATOM 14258 C CG2 . VAL C2 1 8 ? 21.926 42.494 36.789 1.00 97.11 0 C2 1
ATOM 14259 N N . ILE C2 1 9 ? 21.511 38.893 39.659 1.00 93.74 0 C2 1
ATOM 14260 C CA . ILE C2 1 9 ? 21.130 37.606 40.255 1.00 93.74 0 C2 1
ATOM 14261 C C . ILE C2 1 9 ? 20.432 37.814 41.608 1.00 93.74 0 C2 1
ATOM 14262 O O . ILE C2 1 9 ? 19.405 37.188 41.858 1.00 93.74 0 C2 1
ATOM 14263 C CB . ILE C2 1 9 ? 22.363 36.677 40.370 1.00 93.74 0 C2 1
ATOM 14264 C CG1 . ILE C2 1 9 ? 22.823 36.229 38.964 1.00 93.74 0 C2 1
ATOM 14265 C CG2 . ILE C2 1 9 ? 22.065 35.450 41.251 1.00 93.74 0 C2 1
ATOM 14266 C CD1 . ILE C2 1 9 ? 24.179 35.512 38.941 1.00 93.74 0 C2 1
ATOM 14267 N N . GLU C2 1 10 ? 20.928 38.715 42.463 1.00 93.60 0 C2 1
ATOM 14268 C CA . GLU C2 1 10 ? 20.284 39.026 43.750 1.00 93.60 0 C2 1
ATOM 14269 C C . GLU C2 1 10 ? 18.862 39.594 43.589 1.00 93.60 0 C2 1
ATOM 14270 O O . GLU C2 1 10 ? 17.968 39.224 44.355 1.00 93.60 0 C2 1
ATOM 14271 C CB . GLU C2 1 10 ? 21.147 40.010 44.554 1.00 93.60 0 C2 1
ATOM 14272 C CG . GLU C2 1 10 ? 22.374 39.334 45.186 1.00 93.60 0 C2 1
ATOM 14273 C CD . GLU C2 1 10 ? 23.307 40.331 45.897 1.00 93.60 0 C2 1
ATOM 14274 O OE1 . GLU C2 1 10 ? 22.891 41.465 46.231 1.00 93.60 0 C2 1
ATOM 14275 O OE2 . GLU C2 1 10 ? 24.471 39.968 46.188 1.00 93.60 -1 C2 1
ATOM 14276 N N . VAL C2 1 11 ? 18.624 40.449 42.586 1.00 96.78 0 C2 1
ATOM 14277 C CA . VAL C2 1 11 ? 17.280 40.977 42.279 1.00 96.78 0 C2 1
ATOM 14278 C C . VAL C2 1 11 ? 16.350 39.867 41.782 1.00 96.78 0 C2 1
ATOM 14279 O O . VAL C2 1 11 ? 15.217 39.749 42.256 1.00 96.78 0 C2 1
ATOM 14280 C CB . VAL C2 1 11 ? 17.347 42.125 41.253 1.00 96.78 0 C2 1
ATOM 14281 C CG1 . VAL C2 1 11 ? 15.959 42.666 40.880 1.00 96.78 0 C2 1
ATOM 14282 C CG2 . VAL C2 1 11 ? 18.149 43.301 41.809 1.00 96.78 0 C2 1
ATOM 14283 N N . LEU C2 1 12 ? 16.829 39.025 40.861 1.00 96.79 0 C2 1
ATOM 14284 C CA . LEU C2 1 12 ? 16.057 37.904 40.320 1.00 96.79 0 C2 1
ATOM 14285 C C . LEU C2 1 12 ? 15.747 36.839 41.384 1.00 96.79 0 C2 1
ATOM 14286 O O . LEU C2 1 12 ? 14.627 36.341 41.420 1.00 96.79 0 C2 1
ATOM 14287 C CB . LEU C2 1 12 ? 16.798 37.296 39.115 1.00 96.79 0 C2 1
ATOM 14288 C CG . LEU C2 1 12 ? 16.892 38.227 37.892 1.00 96.79 0 C2 1
ATOM 14289 C CD1 . LEU C2 1 12 ? 17.752 37.566 36.817 1.00 96.79 0 C2 1
ATOM 14290 C CD2 . LEU C2 1 12 ? 15.519 38.530 37.286 1.00 96.79 0 C2 1
ATOM 14291 N N . ASP C2 1 13 ? 16.684 36.535 42.285 1.00 93.08 0 C2 1
ATOM 14292 C CA . ASP C2 1 13 ? 16.462 35.632 43.424 1.00 93.08 0 C2 1
ATOM 14293 C C . ASP C2 1 13 ? 15.512 36.216 44.481 1.00 93.08 0 C2 1
ATOM 14294 O O . ASP C2 1 13 ? 14.847 35.458 45.186 1.00 93.08 0 C2 1
ATOM 14295 C CB . ASP C2 1 13 ? 17.800 35.267 44.092 1.00 93.08 0 C2 1
ATOM 14296 C CG . ASP C2 1 13 ? 18.711 34.334 43.279 1.00 93.08 0 C2 1
ATOM 14297 O OD1 . ASP C2 1 13 ? 18.267 33.719 42.284 1.00 93.08 0 C2 1
ATOM 14298 O OD2 . ASP C2 1 13 ? 19.871 34.133 43.707 1.00 93.08 -1 C2 1
ATOM 14299 N N . HIS C2 1 14 ? 15.416 37.542 44.609 1.00 93.69 0 C2 1
ATOM 14300 C CA . HIS C2 1 14 ? 14.419 38.172 45.479 1.00 93.69 0 C2 1
ATOM 14301 C C . HIS C2 1 14 ? 13.007 38.111 44.868 1.00 93.69 0 C2 1
ATOM 14302 O O . HIS C2 1 14 ? 12.039 37.802 45.567 1.00 93.69 0 C2 1
ATOM 14303 C CB . HIS C2 1 14 ? 14.852 39.609 45.800 1.00 93.69 0 C2 1
ATOM 14304 C CG . HIS C2 1 14 ? 13.903 40.308 46.740 1.00 93.69 0 C2 1
ATOM 14305 N ND1 . HIS C2 1 14 ? 12.772 41.013 46.388 1.00 93.69 0 C2 1
ATOM 14306 C CD2 . HIS C2 1 14 ? 13.938 40.265 48.109 1.00 93.69 0 C2 1
ATOM 14307 C CE1 . HIS C2 1 14 ? 12.146 41.397 47.512 1.00 93.69 0 C2 1
ATOM 14308 N NE2 . HIS C2 1 14 ? 12.818 40.958 48.593 1.00 93.69 0 C2 1
ATOM 14309 N N . ALA C2 1 15 ? 12.883 38.377 43.562 1.00 96.04 0 C2 1
ATOM 14310 C CA . ALA C2 1 15 ? 11.610 38.339 42.837 1.00 96.04 0 C2 1
ATOM 14311 C C . ALA C2 1 15 ? 11.085 36.909 42.601 1.00 96.04 0 C2 1
ATOM 14312 O O . ALA C2 1 15 ? 9.886 36.660 42.744 1.00 96.04 0 C2 1
ATOM 14313 C CB . ALA C2 1 15 ? 11.807 39.081 41.514 1.00 96.04 0 C2 1
ATOM 14314 N N . TYR C2 1 16 ? 11.983 35.970 42.286 1.00 96.42 0 C2 1
ATOM 14315 C CA . TYR C2 1 16 ? 11.694 34.569 41.968 1.00 96.42 0 C2 1
ATOM 14316 C C . TYR C2 1 16 ? 12.553 33.623 42.836 1.00 96.42 0 C2 1
ATOM 14317 O O . TYR C2 1 16 ? 13.508 33.020 42.334 1.00 96.42 0 C2 1
ATOM 14318 C CB . TYR C2 1 16 ? 11.886 34.342 40.452 1.00 96.42 0 C2 1
ATOM 14319 C CG . TYR C2 1 16 ? 11.213 35.377 39.567 1.00 96.42 0 C2 1
ATOM 14320 C CD1 . TYR C2 1 16 ? 9.821 35.554 39.647 1.00 96.42 0 C2 1
ATOM 14321 C CD2 . TYR C2 1 16 ? 11.974 36.203 38.716 1.00 96.42 0 C2 1
ATOM 14322 C CE1 . TYR C2 1 16 ? 9.187 36.557 38.897 1.00 96.42 0 C2 1
ATOM 14323 C CE2 . TYR C2 1 16 ? 11.343 37.211 37.956 1.00 96.42 0 C2 1
ATOM 14324 C CZ . TYR C2 1 16 ? 9.946 37.396 38.060 1.00 96.42 0 C2 1
ATOM 14325 O OH . TYR C2 1 16 ? 9.308 38.358 37.342 1.00 96.42 0 C2 1
ATOM 14326 N N . PRO C2 1 17 ? 12.257 33.483 44.145 1.00 89.10 0 C2 1
ATOM 14327 C CA . PRO C2 1 17 ? 13.080 32.707 45.070 1.00 89.10 0 C2 1
ATOM 14328 C C . PRO C2 1 17 ? 13.354 31.271 44.599 1.00 89.10 0 C2 1
ATOM 14329 O O . PRO C2 1 17 ? 12.403 30.529 44.336 1.00 89.10 0 C2 1
ATOM 14330 C CB . PRO C2 1 17 ? 12.342 32.735 46.409 1.00 89.10 0 C2 1
ATOM 14331 C CG . PRO C2 1 17 ? 11.618 34.075 46.361 1.00 89.10 0 C2 1
ATOM 14332 C CD . PRO C2 1 17 ? 11.223 34.188 44.890 1.00 89.10 0 C2 1
ATOM 14333 N N . PRO C2 1 18 ? 14.624 30.823 44.530 1.00 88.62 0 C2 1
ATOM 14334 C CA . PRO C2 1 18 ? 14.962 29.489 44.025 1.00 88.62 0 C2 1
ATOM 14335 C C . PRO C2 1 18 ? 14.346 28.358 44.863 1.00 88.62 0 C2 1
ATOM 14336 O O . PRO C2 1 18 ? 14.059 27.287 44.326 1.00 88.62 0 C2 1
ATOM 14337 C CB . PRO C2 1 18 ? 16.495 29.436 44.002 1.00 88.62 0 C2 1
ATOM 14338 C CG . PRO C2 1 18 ? 16.922 30.491 45.021 1.00 88.62 0 C2 1
ATOM 14339 C CD . PRO C2 1 18 ? 15.834 31.552 44.888 1.00 88.62 0 C2 1
ATOM 14340 N N . ARG C2 1 19 ? 14.044 28.606 46.149 1.00 80.15 0 C2 1
ATOM 14341 C CA . ARG C2 1 19 ? 13.302 27.674 47.023 1.00 80.15 0 C2 1
ATOM 14342 C C . ARG C2 1 19 ? 11.887 27.329 46.530 1.00 80.15 0 C2 1
ATOM 14343 O O . ARG C2 1 19 ? 11.332 26.319 46.961 1.00 80.15 0 C2 1
ATOM 14344 C CB . ARG C2 1 19 ? 13.283 28.201 48.473 1.00 80.15 0 C2 1
ATOM 14345 C CG . ARG C2 1 19 ? 12.446 29.476 48.672 1.00 80.15 0 C2 1
ATOM 14346 C CD . ARG C2 1 19 ? 12.419 29.896 50.147 1.00 80.15 0 C2 1
ATOM 14347 N NE . ARG C2 1 19 ? 11.561 31.079 50.357 1.00 80.15 0 C2 1
ATOM 14348 C CZ . ARG C2 1 19 ? 11.911 32.349 50.260 1.00 80.15 0 C2 1
ATOM 14349 N NH1 . ARG C2 1 19 ? 13.125 32.726 49.983 1.00 80.15 1 C2 1
ATOM 14350 N NH2 . ARG C2 1 19 ? 11.032 33.286 50.451 1.00 80.15 0 C2 1
ATOM 14351 N N . PHE C2 1 20 ? 11.298 28.134 45.638 1.00 90.43 0 C2 1
ATOM 14352 C CA . PHE C2 1 20 ? 9.985 27.871 45.034 1.00 90.43 0 C2 1
ATOM 14353 C C . PHE C2 1 20 ? 10.036 26.960 43.796 1.00 90.43 0 C2 1
ATOM 14354 O O . PHE C2 1 20 ? 8.981 26.551 43.304 1.00 90.43 0 C2 1
ATOM 14355 C CB . PHE C2 1 20 ? 9.307 29.199 44.672 1.00 90.43 0 C2 1
ATOM 14356 C CG . PHE C2 1 20 ? 9.065 30.205 45.779 1.00 90.43 0 C2 1
ATOM 14357 C CD1 . PHE C2 1 20 ? 9.045 29.835 47.139 1.00 90.43 0 C2 1
ATOM 14358 C CD2 . PHE C2 1 20 ? 8.798 31.538 45.421 1.00 90.43 0 C2 1
ATOM 14359 C CE1 . PHE C2 1 20 ? 8.817 30.803 48.132 1.00 90.43 0 C2 1
ATOM 14360 C CE2 . PHE C2 1 20 ? 8.543 32.500 46.412 1.00 90.43 0 C2 1
ATOM 14361 C CZ . PHE C2 1 20 ? 8.569 32.137 47.769 1.00 90.43 0 C2 1
ATOM 14362 N N . ALA C2 1 21 ? 11.228 26.646 43.274 1.00 89.52 0 C2 1
ATOM 14363 C CA . ALA C2 1 21 ? 11.375 25.737 42.142 1.00 89.52 0 C2 1
ATOM 14364 C C . ALA C2 1 21 ? 10.899 24.314 42.494 1.00 89.52 0 C2 1
ATOM 14365 O O . ALA C2 1 21 ? 11.085 23.837 43.619 1.00 89.52 0 C2 1
ATOM 14366 C CB . ALA C2 1 21 ? 12.833 25.738 41.669 1.00 89.52 0 C2 1
ATOM 14367 N N . GLN C2 1 22 ? 10.316 23.620 41.517 1.00 87.92 0 C2 1
ATOM 14368 C CA . GLN C2 1 22 ? 9.972 22.201 41.611 1.00 87.92 0 C2 1
ATOM 14369 C C . GLN C2 1 22 ? 11.236 21.347 41.805 1.00 87.92 0 C2 1
ATOM 14370 O O . GLN C2 1 22 ? 12.319 21.703 41.335 1.00 87.92 0 C2 1
ATOM 14371 C CB . GLN C2 1 22 ? 9.212 21.761 40.348 1.00 87.92 0 C2 1
ATOM 14372 C CG . GLN C2 1 22 ? 7.864 22.475 40.147 1.00 87.92 0 C2 1
ATOM 14373 C CD . GLN C2 1 22 ? 6.814 22.050 41.166 1.00 87.92 0 C2 1
ATOM 14374 O OE1 . GLN C2 1 22 ? 6.361 20.914 41.187 1.00 87.92 0 C2 1
ATOM 14375 N NE2 . GLN C2 1 22 ? 6.385 22.928 42.047 1.00 87.92 0 C2 1
ATOM 14376 N N . SER C2 1 23 ? 11.103 20.196 42.467 1.00 77.34 0 C2 1
ATOM 14377 C CA . SER C2 1 23 ? 12.236 19.321 42.817 1.00 77.34 0 C2 1
ATOM 14378 C C . SER C2 1 23 ? 13.030 18.812 41.603 1.00 77.34 0 C2 1
ATOM 14379 O O . SER C2 1 23 ? 14.239 18.596 41.706 1.00 77.34 0 C2 1
ATOM 14380 C CB . SER C2 1 23 ? 11.721 18.131 43.632 1.00 77.34 0 C2 1
ATOM 14381 O OG . SER C2 1 23 ? 10.757 17.396 42.895 1.00 77.34 0 C2 1
ATOM 14382 N N . TRP C2 1 24 ? 12.379 18.648 40.447 1.00 79.83 0 C2 1
ATOM 14383 C CA . TRP C2 1 24 ? 12.992 18.218 39.184 1.00 79.83 0 C2 1
ATOM 14384 C C . TRP C2 1 24 ? 13.658 19.352 38.388 1.00 79.83 0 C2 1
ATOM 14385 O O . TRP C2 1 24 ? 14.370 19.084 37.418 1.00 79.83 0 C2 1
ATOM 14386 C CB . TRP C2 1 24 ? 11.907 17.535 38.339 1.00 79.83 0 C2 1
ATOM 14387 C CG . TRP C2 1 24 ? 10.690 18.360 38.035 1.00 79.83 0 C2 1
ATOM 14388 C CD1 . TRP C2 1 24 ? 9.515 18.279 38.702 1.00 79.83 0 C2 1
ATOM 14389 C CD2 . TRP C2 1 24 ? 10.493 19.391 37.012 1.00 79.83 0 C2 1
ATOM 14390 N NE1 . TRP C2 1 24 ? 8.610 19.173 38.167 1.00 79.83 0 C2 1
ATOM 14391 C CE2 . TRP C2 1 24 ? 9.160 19.890 37.129 1.00 79.83 0 C2 1
ATOM 14392 C CE3 . TRP C2 1 24 ? 11.290 19.948 35.987 1.00 79.83 0 C2 1
ATOM 14393 C CZ2 . TRP C2 1 24 ? 8.647 20.888 36.290 1.00 79.83 0 C2 1
ATOM 14394 C CZ3 . TRP C2 1 24 ? 10.785 20.955 35.138 1.00 79.83 0 C2 1
ATOM 14395 C CH2 . TRP C2 1 24 ? 9.468 21.422 35.285 1.00 79.83 0 C2 1
ATOM 14396 N N . ASP C2 1 25 ? 13.412 20.613 38.744 1.00 87.50 0 C2 1
ATOM 14397 C CA . ASP C2 1 25 ? 13.812 21.778 37.950 1.00 87.50 0 C2 1
ATOM 14398 C C . ASP C2 1 25 ? 15.259 22.236 38.224 1.00 87.50 0 C2 1
ATOM 14399 O O . ASP C2 1 25 ? 15.850 21.921 39.263 1.00 87.50 0 C2 1
ATOM 14400 C CB . ASP C2 1 25 ? 12.796 22.903 38.204 1.00 87.50 0 C2 1
ATOM 14401 C CG . ASP C2 1 25 ? 12.767 23.992 37.119 1.00 87.50 0 C2 1
ATOM 14402 O OD1 . ASP C2 1 25 ? 13.372 23.818 36.036 1.00 87.50 0 C2 1
ATOM 14403 O OD2 . ASP C2 1 25 ? 12.086 25.015 37.350 1.00 87.50 -1 C2 1
ATOM 14404 N N . SER C2 1 26 ? 15.815 23.031 37.309 1.00 78.66 0 C2 1
ATOM 14405 C CA . SER C2 1 26 ? 17.111 23.707 37.451 1.00 78.66 0 C2 1
ATOM 14406 C C . SER C2 1 26 ? 16.971 25.172 37.041 1.00 78.66 0 C2 1
ATOM 14407 O O . SER C2 1 26 ? 16.756 25.486 35.870 1.00 78.66 0 C2 1
ATOM 14408 C CB . SER C2 1 26 ? 18.202 23.016 36.622 1.00 78.66 0 C2 1
ATOM 14409 O OG . SER C2 1 26 ? 18.419 21.686 37.065 1.00 78.66 0 C2 1
ATOM 14410 N N . VAL C2 1 27 ? 17.089 26.069 38.019 1.00 90.88 0 C2 1
ATOM 14411 C CA . VAL C2 1 27 ? 16.960 27.530 37.866 1.00 90.88 0 C2 1
ATOM 14412 C C . VAL C2 1 27 ? 18.259 28.213 38.286 1.00 90.88 0 C2 1
ATOM 14413 O O . VAL C2 1 27 ? 19.110 27.590 38.926 1.00 90.88 0 C2 1
ATOM 14414 C CB . VAL C2 1 27 ? 15.745 28.075 38.649 1.00 90.88 0 C2 1
ATOM 14415 C CG1 . VAL C2 1 27 ? 14.462 27.380 38.184 1.00 90.88 0 C2 1
ATOM 14416 C CG2 . VAL C2 1 27 ? 15.872 27.926 40.170 1.00 90.88 0 C2 1
ATOM 14417 N N . GLY C2 1 28 ? 18.425 29.487 37.944 1.00 87.64 0 C2 1
ATOM 14418 C CA . GLY C2 1 28 ? 19.624 30.262 38.254 1.00 87.64 0 C2 1
ATOM 14419 C C . GLY C2 1 28 ? 20.577 30.424 37.070 1.00 87.64 0 C2 1
ATOM 14420 O O . GLY C2 1 28 ? 20.189 30.306 35.905 1.00 87.64 0 C2 1
ATOM 14421 N N . LEU C2 1 29 ? 21.840 30.732 37.375 1.00 85.86 0 C2 1
ATOM 14422 C CA . LEU C2 1 29 ? 22.886 30.973 36.383 1.00 85.86 0 C2 1
ATOM 14423 C C . LEU C2 1 29 ? 23.266 29.678 35.644 1.00 85.86 0 C2 1
ATOM 14424 O O . LEU C2 1 29 ? 23.654 28.687 36.266 1.00 85.86 0 C2 1
ATOM 14425 C CB . LEU C2 1 29 ? 24.090 31.617 37.097 1.00 85.86 0 C2 1
ATOM 14426 C CG . LEU C2 1 29 ? 25.225 32.070 36.162 1.00 85.86 0 C2 1
ATOM 14427 C CD1 . LEU C2 1 29 ? 24.788 33.227 35.268 1.00 85.86 0 C2 1
ATOM 14428 C CD2 . LEU C2 1 29 ? 26.406 32.555 37.000 1.00 85.86 0 C2 1
ATOM 14429 N N . VAL C2 1 30 ? 23.172 29.699 34.314 1.00 84.72 0 C2 1
ATOM 14430 C CA . VAL C2 1 30 ? 23.532 28.582 33.424 1.00 84.72 0 C2 1
ATOM 14431 C C . VAL C2 1 30 ? 24.971 28.720 32.924 1.00 84.72 0 C2 1
ATOM 14432 O O . VAL C2 1 30 ? 25.731 27.750 32.957 1.00 84.72 0 C2 1
ATOM 14433 C CB . VAL C2 1 30 ? 22.552 28.498 32.239 1.00 84.72 0 C2 1
ATOM 14434 C CG1 . VAL C2 1 30 ? 22.910 27.351 31.290 1.00 84.72 0 C2 1
ATOM 14435 C CG2 . VAL C2 1 30 ? 21.108 28.286 32.713 1.00 84.72 0 C2 1
ATOM 14436 N N . CYS C2 1 31 ? 25.360 29.923 32.493 1.00 82.26 0 C2 1
ATOM 14437 C CA . CYS C2 1 31 ? 26.730 30.249 32.097 1.00 82.26 0 C2 1
ATOM 14438 C C . CYS C2 1 31 ? 27.020 31.747 32.262 1.00 82.26 0 C2 1
ATOM 14439 O O . CYS C2 1 31 ? 26.105 32.576 32.246 1.00 82.26 0 C2 1
ATOM 14440 C CB . CYS C2 1 31 ? 26.995 29.765 30.660 1.00 82.26 0 C2 1
ATOM 14441 S SG . CYS C2 1 31 ? 26.132 30.777 29.421 1.00 82.26 0 C2 1
ATOM 14442 N N . GLY C2 1 32 ? 28.303 32.082 32.399 1.00 83.22 0 C2 1
ATOM 14443 C CA . GLY C2 1 32 ? 28.787 33.413 32.771 1.00 83.22 0 C2 1
ATOM 14444 C C . GLY C2 1 32 ? 29.439 33.413 34.154 1.00 83.22 0 C2 1
ATOM 14445 O O . GLY C2 1 32 ? 29.331 32.446 34.913 1.00 83.22 0 C2 1
ATOM 14446 N N . ASP C2 1 33 ? 30.143 34.492 34.482 1.00 80.65 0 C2 1
ATOM 14447 C CA . ASP C2 1 33 ? 30.787 34.702 35.781 1.00 80.65 0 C2 1
ATOM 14448 C C . ASP C2 1 33 ? 29.999 35.769 36.568 1.00 80.65 0 C2 1
ATOM 14449 O O . ASP C2 1 33 ? 29.783 36.852 36.023 1.00 80.65 0 C2 1
ATOM 14450 C CB . ASP C2 1 33 ? 32.256 35.085 35.518 1.00 80.65 0 C2 1
ATOM 14451 C CG . ASP C2 1 33 ? 33.111 35.423 36.746 1.00 80.65 0 C2 1
ATOM 14452 O OD1 . ASP C2 1 33 ? 32.589 35.581 37.871 1.00 80.65 0 C2 1
ATOM 14453 O OD2 . ASP C2 1 33 ? 34.349 35.522 36.583 1.00 80.65 -1 C2 1
ATOM 14454 N N . PRO C2 1 34 ? 29.570 35.527 37.824 1.00 85.20 0 C2 1
ATOM 14455 C CA . PRO C2 1 34 ? 28.860 36.528 38.632 1.00 85.20 0 C2 1
ATOM 14456 C C . PRO C2 1 34 ? 29.584 37.882 38.762 1.00 85.20 0 C2 1
ATOM 14457 O O . PRO C2 1 34 ? 28.938 38.908 38.968 1.00 85.20 0 C2 1
ATOM 14458 C CB . PRO C2 1 34 ? 28.658 35.867 40.000 1.00 85.20 0 C2 1
ATOM 14459 C CG . PRO C2 1 34 ? 28.623 34.376 39.678 1.00 85.20 0 C2 1
ATOM 14460 C CD . PRO C2 1 34 ? 29.618 34.252 38.528 1.00 85.20 0 C2 1
ATOM 14461 N N . GLU C2 1 35 ? 30.911 37.918 38.612 1.00 84.83 0 C2 1
ATOM 14462 C CA . GLU C2 1 35 ? 31.700 39.157 38.605 1.00 84.83 0 C2 1
ATOM 14463 C C . GLU C2 1 35 ? 31.682 39.918 37.263 1.00 84.83 0 C2 1
ATOM 14464 O O . GLU C2 1 35 ? 32.217 41.027 37.189 1.00 84.83 0 C2 1
ATOM 14465 C CB . GLU C2 1 35 ? 33.150 38.846 39.019 1.00 84.83 0 C2 1
ATOM 14466 C CG . GLU C2 1 35 ? 33.279 38.223 40.419 1.00 84.83 0 C2 1
ATOM 14467 C CD . GLU C2 1 35 ? 32.638 39.074 41.527 1.00 84.83 0 C2 1
ATOM 14468 O OE1 . GLU C2 1 35 ? 32.718 40.325 41.479 1.00 84.83 0 C2 1
ATOM 14469 O OE2 . GLU C2 1 35 ? 32.068 38.497 42.482 1.00 84.83 -1 C2 1
ATOM 14470 N N . ASP C2 1 36 ? 31.086 39.362 36.202 1.00 86.31 0 C2 1
ATOM 14471 C CA . ASP C2 1 36 ? 30.937 40.040 34.908 1.00 86.31 0 C2 1
ATOM 14472 C C . ASP C2 1 36 ? 30.107 41.320 35.035 1.00 86.31 0 C2 1
ATOM 14473 O O . ASP C2 1 36 ? 29.032 41.331 35.636 1.00 86.31 0 C2 1
ATOM 14474 C CB . ASP C2 1 36 ? 30.305 39.124 33.840 1.00 86.31 0 C2 1
ATOM 14475 C CG . ASP C2 1 36 ? 31.218 37.994 33.345 1.00 86.31 0 C2 1
ATOM 14476 O OD1 . ASP C2 1 36 ? 32.461 38.125 33.437 1.00 86.31 0 C2 1
ATOM 14477 O OD2 . ASP C2 1 36 ? 30.710 37.004 32.770 1.00 86.31 -1 C2 1
ATOM 14478 N N . VAL C2 1 37 ? 30.594 42.400 34.428 1.00 93.98 0 C2 1
ATOM 14479 C CA . VAL C2 1 37 ? 29.862 43.663 34.311 1.00 93.98 0 C2 1
ATOM 14480 C C . VAL C2 1 37 ? 28.944 43.597 33.089 1.00 93.98 0 C2 1
ATOM 14481 O O . VAL C2 1 37 ? 29.409 43.448 31.956 1.00 93.98 0 C2 1
ATOM 14482 C CB . VAL C2 1 37 ? 30.836 44.853 34.254 1.00 93.98 0 C2 1
ATOM 14483 C CG1 . VAL C2 1 37 ? 30.094 46.174 34.070 1.00 93.98 0 C2 1
ATOM 14484 C CG2 . VAL C2 1 37 ? 31.648 44.964 35.553 1.00 93.98 0 C2 1
ATOM 14485 N N . LEU C2 1 38 ? 27.639 43.696 33.328 1.00 93.37 0 C2 1
ATOM 14486 C CA . LEU C2 1 38 ? 26.595 43.729 32.310 1.00 93.37 0 C2 1
ATOM 14487 C C . LEU C2 1 38 ? 26.270 45.161 31.885 1.00 93.37 0 C2 1
ATOM 14488 O O . LEU C2 1 38 ? 26.250 46.075 32.711 1.00 93.37 0 C2 1
ATOM 14489 C CB . LEU C2 1 38 ? 25.316 43.071 32.846 1.00 93.37 0 C2 1
ATOM 14490 C CG . LEU C2 1 38 ? 25.474 41.624 33.335 1.00 93.37 0 C2 1
ATOM 14491 C CD1 . LEU C2 1 38 ? 24.120 41.178 33.877 1.00 93.37 0 C2 1
ATOM 14492 C CD2 . LEU C2 1 38 ? 25.904 40.665 32.227 1.00 93.37 0 C2 1
ATOM 14493 N N . GLU C2 1 39 ? 25.944 45.334 30.607 1.00 93.89 0 C2 1
ATOM 14494 C CA . GLU C2 1 39 ? 25.458 46.608 30.047 1.00 93.89 0 C2 1
ATOM 14495 C C . GLU C2 1 39 ? 24.008 46.524 29.535 1.00 93.89 0 C2 1
ATOM 14496 O O . GLU C2 1 39 ? 23.339 47.549 29.367 1.00 93.89 0 C2 1
ATOM 14497 C CB . GLU C2 1 39 ? 26.412 47.062 28.933 1.00 93.89 0 C2 1
ATOM 14498 C CG . GLU C2 1 39 ? 27.826 47.344 29.471 1.00 93.89 0 C2 1
ATOM 14499 C CD . GLU C2 1 39 ? 28.814 47.810 28.392 1.00 93.89 0 C2 1
ATOM 14500 O OE1 . GLU C2 1 39 ? 28.470 47.868 27.187 1.00 93.89 0 C2 1
ATOM 14501 O OE2 . GLU C2 1 39 ? 29.974 48.131 28.740 1.00 93.89 -1 C2 1
ATOM 14502 N N . ALA C2 1 40 ? 23.503 45.306 29.318 1.00 96.49 0 C2 1
ATOM 14503 C CA . ALA C2 1 40 ? 22.158 45.042 28.824 1.00 96.49 0 C2 1
ATOM 14504 C C . ALA C2 1 40 ? 21.600 43.710 29.350 1.00 96.49 0 C2 1
ATOM 14505 O O . ALA C2 1 40 ? 22.350 42.783 29.667 1.00 96.49 0 C2 1
ATOM 14506 C CB . ALA C2 1 40 ? 22.179 45.070 27.289 1.00 96.49 0 C2 1
ATOM 14507 N N . ILE C2 1 41 ? 20.273 43.611 29.406 1.00 97.65 0 C2 1
ATOM 14508 C CA . ILE C2 1 41 ? 19.525 42.389 29.692 1.00 97.65 0 C2 1
ATOM 14509 C C . ILE C2 1 41 ? 18.467 42.211 28.603 1.00 97.65 0 C2 1
ATOM 14510 O O . ILE C2 1 41 ? 17.630 43.087 28.385 1.00 97.65 0 C2 1
ATOM 14511 C CB . ILE C2 1 41 ? 18.894 42.401 31.104 1.00 97.65 0 C2 1
ATOM 14512 C CG1 . ILE C2 1 41 ? 19.952 42.624 32.210 1.00 97.65 0 C2 1
ATOM 14513 C CG2 . ILE C2 1 41 ? 18.127 41.078 31.316 1.00 97.65 0 C2 1
ATOM 14514 C CD1 . ILE C2 1 41 ? 19.366 42.808 33.616 1.00 97.65 0 C2 1
ATOM 14515 N N . THR C2 1 42 ? 18.494 41.066 27.929 1.00 97.55 0 C2 1
ATOM 14516 C CA . THR C2 1 42 ? 17.442 40.644 26.999 1.00 97.55 0 C2 1
ATOM 14517 C C . THR C2 1 42 ? 16.635 39.527 27.643 1.00 97.55 0 C2 1
ATOM 14518 O O . THR C2 1 42 ? 17.214 38.572 28.160 1.00 97.55 0 C2 1
ATOM 14519 C CB . THR C2 1 42 ? 18.049 40.194 25.670 1.00 97.55 0 C2 1
ATOM 14520 O OG1 . THR C2 1 42 ? 18.702 41.292 25.073 1.00 97.55 0 C2 1
ATOM 14521 C CG2 . THR C2 1 42 ? 17.015 39.688 24.666 1.00 97.55 0 C2 1
ATOM 14522 N N . ILE C2 1 43 ? 15.309 39.646 27.621 1.00 98.32 0 C2 1
ATOM 14523 C CA . ILE C2 1 43 ? 14.395 38.685 28.245 1.00 98.32 0 C2 1
ATOM 14524 C C . ILE C2 1 43 ? 13.609 37.938 27.171 1.00 98.32 0 C2 1
ATOM 14525 O O . ILE C2 1 43 ? 13.053 38.563 26.266 1.00 98.32 0 C2 1
ATOM 14526 C CB . ILE C2 1 43 ? 13.469 39.361 29.277 1.00 98.32 0 C2 1
ATOM 14527 C CG1 . ILE C2 1 43 ? 14.283 40.276 30.222 1.00 98.32 0 C2 1
ATOM 14528 C CG2 . ILE C2 1 43 ? 12.692 38.280 30.053 1.00 98.32 0 C2 1
ATOM 14529 C CD1 . ILE C2 1 43 ? 13.451 40.947 31.308 1.00 98.32 0 C2 1
ATOM 14530 N N . ALA C2 1 44 ? 13.536 36.614 27.282 1.00 95.46 0 C2 1
ATOM 14531 C CA . ALA C2 1 44 ? 12.803 35.749 26.362 1.00 95.46 0 C2 1
ATOM 14532 C C . ALA C2 1 44 ? 12.166 34.559 27.100 1.00 95.46 0 C2 1
ATOM 14533 O O . ALA C2 1 44 ? 12.457 34.300 28.268 1.00 95.46 0 C2 1
ATOM 14534 C CB . ALA C2 1 44 ? 13.768 35.291 25.259 1.00 95.46 0 C2 1
ATOM 14535 N N . VAL C2 1 45 ? 11.300 33.810 26.418 1.00 90.72 0 C2 1
ATOM 14536 C CA . VAL C2 1 45 ? 10.804 32.530 26.948 1.00 90.72 0 C2 1
ATOM 14537 C C . VAL C2 1 45 ? 11.868 31.438 26.784 1.00 90.72 0 C2 1
ATOM 14538 O O . VAL C2 1 45 ? 12.183 30.749 27.751 1.00 90.72 0 C2 1
ATOM 14539 C CB . VAL C2 1 45 ? 9.470 32.129 26.297 1.00 90.72 0 C2 1
ATOM 14540 C CG1 . VAL C2 1 45 ? 8.905 30.845 26.906 1.00 90.72 0 C2 1
ATOM 14541 C CG2 . VAL C2 1 45 ? 8.398 33.214 26.470 1.00 90.72 0 C2 1
ATOM 14542 N N . ASP C2 1 46 ? 12.469 31.318 25.594 1.00 84.38 0 C2 1
ATOM 14543 C CA . ASP C2 1 46 ? 13.460 30.291 25.238 1.00 84.38 0 C2 1
ATOM 14544 C C . ASP C2 1 46 ? 14.819 30.875 24.823 1.00 84.38 0 C2 1
ATOM 14545 O O . ASP C2 1 46 ? 14.885 31.878 24.109 1.00 84.38 0 C2 1
ATOM 14546 C CB . ASP C2 1 46 ? 12.956 29.438 24.063 1.00 84.38 0 C2 1
ATOM 14547 C CG . ASP C2 1 46 ? 11.630 28.713 24.300 1.00 84.38 0 C2 1
ATOM 14548 O OD1 . ASP C2 1 46 ? 11.676 27.523 24.685 1.00 84.38 0 C2 1
ATOM 14549 O OD2 . ASP C2 1 46 ? 10.551 29.253 23.975 1.00 84.38 -1 C2 1
ATOM 14550 N N . ALA C2 1 47 ? 15.907 30.176 25.161 1.00 88.35 0 C2 1
ATOM 14551 C CA . ALA C2 1 47 ? 17.207 30.373 24.523 1.00 88.35 0 C2 1
ATOM 14552 C C . ALA C2 1 47 ? 17.239 29.620 23.179 1.00 88.35 0 C2 1
ATOM 14553 O O . ALA C2 1 47 ? 17.235 28.388 23.139 1.00 88.35 0 C2 1
ATOM 14554 C CB . ALA C2 1 47 ? 18.321 29.916 25.475 1.00 88.35 0 C2 1
ATOM 14555 N N . THR C2 1 48 ? 17.275 30.368 22.076 1.00 83.37 0 C2 1
ATOM 14556 C CA . THR C2 1 48 ? 17.335 29.860 20.692 1.00 83.37 0 C2 1
ATOM 14557 C C . THR C2 1 48 ? 18.412 30.620 19.912 1.00 83.37 0 C2 1
ATOM 14558 O O . THR C2 1 48 ? 18.804 31.706 20.352 1.00 83.37 0 C2 1
ATOM 14559 C CB . THR C2 1 48 ? 15.983 30.007 19.970 1.00 83.37 0 C2 1
ATOM 14560 O OG1 . THR C2 1 48 ? 15.651 31.368 19.830 1.00 83.37 0 C2 1
ATOM 14561 C CG2 . THR C2 1 48 ? 14.822 29.319 20.684 1.00 83.37 0 C2 1
ATOM 14562 N N . PRO C2 1 49 ? 18.882 30.124 18.748 1.00 82.62 0 C2 1
ATOM 14563 C CA . PRO C2 1 49 ? 19.888 30.832 17.952 1.00 82.62 0 C2 1
ATOM 14564 C C . PRO C2 1 49 ? 19.474 32.271 17.607 1.00 82.62 0 C2 1
ATOM 14565 O O . PRO C2 1 49 ? 20.276 33.196 17.745 1.00 82.62 0 C2 1
ATOM 14566 C CB . PRO C2 1 49 ? 20.078 29.984 16.685 1.00 82.62 0 C2 1
ATOM 14567 C CG . PRO C2 1 49 ? 19.652 28.578 17.101 1.00 82.62 0 C2 1
ATOM 14568 C CD . PRO C2 1 49 ? 18.566 28.834 18.144 1.00 82.62 0 C2 1
ATOM 14569 N N . ALA C2 1 50 ? 18.205 32.461 17.226 1.00 85.89 0 C2 1
ATOM 14570 C CA . ALA C2 1 50 ? 17.638 33.762 16.880 1.00 85.89 0 C2 1
ATOM 14571 C C . ALA C2 1 50 ? 17.505 34.703 18.092 1.00 85.89 0 C2 1
ATOM 14572 O O . ALA C2 1 50 ? 17.722 35.906 17.962 1.00 85.89 0 C2 1
ATOM 14573 C CB . ALA C2 1 50 ? 16.280 33.515 16.209 1.00 85.89 0 C2 1
ATOM 14574 N N . VAL C2 1 51 ? 17.188 34.175 19.281 1.00 92.08 0 C2 1
ATOM 14575 C CA . VAL C2 1 51 ? 17.162 34.965 20.527 1.00 92.08 0 C2 1
ATOM 14576 C C . VAL C2 1 51 ? 18.573 35.358 20.971 1.00 92.08 0 C2 1
ATOM 14577 O O . VAL C2 1 51 ? 18.781 36.483 21.416 1.00 92.08 0 C2 1
ATOM 14578 C CB . VAL C2 1 51 ? 16.413 34.207 21.640 1.00 92.08 0 C2 1
ATOM 14579 C CG1 . VAL C2 1 51 ? 16.592 34.825 23.031 1.00 92.08 0 C2 1
ATOM 14580 C CG2 . VAL C2 1 51 ? 14.908 34.189 21.340 1.00 92.08 0 C2 1
ATOM 14581 N N . ILE C2 1 52 ? 19.562 34.472 20.834 1.00 91.66 0 C2 1
ATOM 14582 C CA . ILE C2 1 52 ? 20.952 34.777 21.207 1.00 91.66 0 C2 1
ATOM 14583 C C . ILE C2 1 52 ? 21.566 35.820 20.261 1.00 91.66 0 C2 1
ATOM 14584 O O . ILE C2 1 52 ? 22.302 36.689 20.725 1.00 91.66 0 C2 1
ATOM 14585 C CB . ILE C2 1 52 ? 21.771 33.472 21.323 1.00 91.66 0 C2 1
ATOM 14586 C CG1 . ILE C2 1 52 ? 21.239 32.688 22.544 1.00 91.66 0 C2 1
ATOM 14587 C CG2 . ILE C2 1 52 ? 23.280 33.741 21.482 1.00 91.66 0 C2 1
ATOM 14588 C CD1 . ILE C2 1 52 ? 21.785 31.270 22.651 1.00 91.66 0 C2 1
ATOM 14589 N N . ASP C2 1 53 ? 21.193 35.819 18.973 1.00 92.04 0 C2 1
ATOM 14590 C CA . ASP C2 1 53 ? 21.537 36.895 18.025 1.00 92.04 0 C2 1
ATOM 14591 C C . ASP C2 1 53 ? 21.065 38.289 18.475 1.00 92.04 0 C2 1
ATOM 14592 O O . ASP C2 1 53 ? 21.686 39.294 18.124 1.00 92.04 0 C2 1
ATOM 14593 C CB . ASP C2 1 53 ? 20.917 36.614 16.641 1.00 92.04 0 C2 1
ATOM 14594 C CG . ASP C2 1 53 ? 21.612 35.529 15.825 1.00 92.04 0 C2 1
ATOM 14595 O OD1 . ASP C2 1 53 ? 22.813 35.278 16.045 1.00 92.04 0 C2 1
ATOM 14596 O OD2 . ASP C2 1 53 ? 20.999 34.983 14.880 1.00 92.04 -1 C2 1
ATOM 14597 N N . GLU C2 1 54 ? 19.971 38.369 19.234 1.00 93.77 0 C2 1
ATOM 14598 C CA . GLU C2 1 54 ? 19.403 39.628 19.728 1.00 93.77 0 C2 1
ATOM 14599 C C . GLU C2 1 54 ? 20.105 40.163 20.989 1.00 93.77 0 C2 1
ATOM 14600 O O . GLU C2 1 54 ? 19.961 41.345 21.312 1.00 93.77 0 C2 1
ATOM 14601 C CB . GLU C2 1 54 ? 17.909 39.428 20.024 1.00 93.77 0 C2 1
ATOM 14602 C CG . GLU C2 1 54 ? 17.034 39.141 18.789 1.00 93.77 0 C2 1
ATOM 14603 C CD . GLU C2 1 54 ? 16.309 40.380 18.239 1.00 93.77 0 C2 1
ATOM 14604 O OE1 . GLU C2 1 54 ? 15.770 41.189 19.032 1.00 93.77 0 C2 1
ATOM 14605 O OE2 . GLU C2 1 54 ? 16.244 40.551 17.000 1.00 93.77 -1 C2 1
ATOM 14606 N N . VAL C2 1 55 ? 20.852 39.320 21.711 1.00 96.25 0 C2 1
ATOM 14607 C CA . VAL C2 1 55 ? 21.540 39.690 22.959 1.00 96.25 0 C2 1
ATOM 14608 C C . VAL C2 1 55 ? 22.866 40.405 22.630 1.00 96.25 0 C2 1
ATOM 14609 O O . VAL C2 1 55 ? 23.710 39.821 21.939 1.00 96.25 0 C2 1
ATOM 14610 C CB . VAL C2 1 55 ? 21.783 38.453 23.848 1.00 96.25 0 C2 1
ATOM 14611 C CG1 . VAL C2 1 55 ? 22.464 38.819 25.177 1.00 96.25 0 C2 1
ATOM 14612 C CG2 . VAL C2 1 55 ? 20.486 37.700 24.191 1.00 96.25 0 C2 1
ATOM 14613 N N . PRO C2 1 56 ? 23.110 41.638 23.115 1.00 95.46 0 C2 1
ATOM 14614 C CA . PRO C2 1 56 ? 24.382 42.332 22.894 1.00 95.46 0 C2 1
ATOM 14615 C C . PRO C2 1 56 ? 25.568 41.599 23.540 1.00 95.46 0 C2 1
ATOM 14616 O O . PRO C2 1 56 ? 25.399 40.860 24.512 1.00 95.46 0 C2 1
ATOM 14617 C CB . PRO C2 1 56 ? 24.208 43.735 23.493 1.00 95.46 0 C2 1
ATOM 14618 C CG . PRO C2 1 56 ? 22.695 43.926 23.555 1.00 95.46 0 C2 1
ATOM 14619 C CD . PRO C2 1 56 ? 22.188 42.514 23.826 1.00 95.46 0 C2 1
ATOM 14620 N N . ASP C2 1 57 ? 26.787 41.842 23.052 1.00 89.96 0 C2 1
ATOM 14621 C CA . ASP C2 1 57 ? 28.001 41.439 23.780 1.00 89.96 0 C2 1
ATOM 14622 C C . ASP C2 1 57 ? 28.022 42.088 25.175 1.00 89.96 0 C2 1
ATOM 14623 O O . ASP C2 1 57 ? 27.562 43.221 25.350 1.00 89.96 0 C2 1
ATOM 14624 C CB . ASP C2 1 57 ? 29.283 41.793 23.007 1.00 89.96 0 C2 1
ATOM 14625 C CG . ASP C2 1 57 ? 29.463 41.081 21.658 1.00 89.96 0 C2 1
ATOM 14626 O OD1 . ASP C2 1 57 ? 28.672 40.185 21.290 1.00 89.96 0 C2 1
ATOM 14627 O OD2 . ASP C2 1 57 ? 30.430 41.425 20.938 1.00 89.96 -1 C2 1
ATOM 14628 N N . SER C2 1 58 ? 28.534 41.366 26.177 1.00 88.99 0 C2 1
ATOM 14629 C CA . SER C2 1 58 ? 28.444 41.753 27.601 1.00 88.99 0 C2 1
ATOM 14630 C C . SER C2 1 58 ? 26.998 41.932 28.114 1.00 88.99 0 C2 1
ATOM 14631 O O . SER C2 1 58 ? 26.750 42.674 29.069 1.00 88.99 0 C2 1
ATOM 14632 C CB . SER C2 1 58 ? 29.321 42.977 27.914 1.00 88.99 0 C2 1
ATOM 14633 O OG . SER C2 1 58 ? 30.651 42.778 27.460 1.00 88.99 0 C2 1
ATOM 14634 N N . GLY C2 1 59 ? 26.028 41.271 27.473 1.00 96.22 0 C2 1
ATOM 14635 C CA . GLY C2 1 59 ? 24.631 41.213 27.902 1.00 96.22 0 C2 1
ATOM 14636 C C . GLY C2 1 59 ? 24.281 39.929 28.661 1.00 96.22 0 C2 1
ATOM 14637 O O . GLY C2 1 59 ? 24.923 38.889 28.500 1.00 96.22 0 C2 1
ATOM 14638 N N . LEU C2 1 60 ? 23.233 39.986 29.479 1.00 96.91 0 C2 1
ATOM 14639 C CA . LEU C2 1 60 ? 22.581 38.801 30.038 1.00 96.91 0 C2 1
ATOM 14640 C C . LEU C2 1 60 ? 21.370 38.419 29.183 1.00 96.91 0 C2 1
ATOM 14641 O O . LEU C2 1 60 ? 20.501 39.254 28.928 1.00 96.91 0 C2 1
ATOM 14642 C CB . LEU C2 1 60 ? 22.193 39.079 31.499 1.00 96.91 0 C2 1
ATOM 14643 C CG . LEU C2 1 60 ? 21.299 38.012 32.157 1.00 96.91 0 C2 1
ATOM 14644 C CD1 . LEU C2 1 60 ? 22.045 36.696 32.345 1.00 96.91 0 C2 1
ATOM 14645 C CD2 . LEU C2 1 60 ? 20.805 38.492 33.520 1.00 96.91 0 C2 1
ATOM 14646 N N . LEU C2 1 61 ? 21.275 37.147 28.809 1.00 96.24 0 C2 1
ATOM 14647 C CA . LEU C2 1 61 ? 20.025 36.536 28.380 1.00 96.24 0 C2 1
ATOM 14648 C C . LEU C2 1 61 ? 19.306 35.951 29.606 1.00 96.24 0 C2 1
ATOM 14649 O O . LEU C2 1 61 ? 19.781 34.993 30.217 1.00 96.24 0 C2 1
ATOM 14650 C CB . LEU C2 1 61 ? 20.335 35.496 27.291 1.00 96.24 0 C2 1
ATOM 14651 C CG . LEU C2 1 61 ? 19.107 34.721 26.788 1.00 96.24 0 C2 1
ATOM 14652 C CD1 . LEU C2 1 61 ? 17.952 35.617 26.331 1.00 96.24 0 C2 1
ATOM 14653 C CD2 . LEU C2 1 61 ? 19.492 33.835 25.603 1.00 96.24 0 C2 1
ATOM 14654 N N . LEU C2 1 62 ? 18.166 36.533 29.971 1.00 98.06 0 C2 1
ATOM 14655 C CA . LEU C2 1 62 ? 17.247 35.977 30.962 1.00 98.06 0 C2 1
ATOM 14656 C C . LEU C2 1 62 ? 16.151 35.187 30.241 1.00 98.06 0 C2 1
ATOM 14657 O O . LEU C2 1 62 ? 15.426 35.742 29.413 1.00 98.06 0 C2 1
ATOM 14658 C CB . LEU C2 1 62 ? 16.689 37.116 31.832 1.00 98.06 0 C2 1
ATOM 14659 C CG . LEU C2 1 62 ? 15.559 36.702 32.794 1.00 98.06 0 C2 1
ATOM 14660 C CD1 . LEU C2 1 62 ? 15.997 35.624 33.784 1.00 98.06 0 C2 1
ATOM 14661 C CD2 . LEU C2 1 62 ? 15.115 37.917 33.605 1.00 98.06 0 C2 1
ATOM 14662 N N . VAL C2 1 63 ? 16.014 33.904 30.564 1.00 94.64 0 C2 1
ATOM 14663 C CA . VAL C2 1 63 ? 15.002 33.020 29.967 1.00 94.64 0 C2 1
ATOM 14664 C C . VAL C2 1 63 ? 14.090 32.397 31.008 1.00 94.64 0 C2 1
ATOM 14665 O O . VAL C2 1 63 ? 14.476 32.188 32.161 1.00 94.64 0 C2 1
ATOM 14666 C CB . VAL C2 1 63 ? 15.608 31.948 29.046 1.00 94.64 0 C2 1
ATOM 14667 C CG1 . VAL C2 1 63 ? 16.115 32.608 27.765 1.00 94.64 0 C2 1
ATOM 14668 C CG2 . VAL C2 1 63 ? 16.727 31.150 29.720 1.00 94.64 0 C2 1
ATOM 14669 N N . HIS C2 1 64 ? 12.867 32.084 30.587 1.00 95.11 0 C2 1
ATOM 14670 C CA . HIS C2 1 64 ? 11.954 31.300 31.404 1.00 95.11 0 C2 1
ATOM 14671 C C . HIS C2 1 64 ? 12.280 29.799 31.342 1.00 95.11 0 C2 1
ATOM 14672 O O . HIS C2 1 64 ? 12.390 29.147 32.375 1.00 95.11 0 C2 1
ATOM 14673 C CB . HIS C2 1 64 ? 10.514 31.583 30.982 1.00 95.11 0 C2 1
ATOM 14674 C CG . HIS C2 1 64 ? 9.543 30.928 31.919 1.00 95.11 0 C2 1
ATOM 14675 N ND1 . HIS C2 1 64 ? 9.464 31.132 33.277 1.00 95.11 0 C2 1
ATOM 14676 C CD2 . HIS C2 1 64 ? 8.714 29.887 31.619 1.00 95.11 0 C2 1
ATOM 14677 C CE1 . HIS C2 1 64 ? 8.584 30.257 33.780 1.00 95.11 0 C2 1
ATOM 14678 N NE2 . HIS C2 1 64 ? 8.088 29.480 32.803 1.00 95.11 0 C2 1
ATOM 14679 N N . HIS C2 1 65 ? 12.464 29.242 30.143 1.00 87.91 0 C2 1
ATOM 14680 C CA . HIS C2 1 65 ? 12.836 27.842 29.952 1.00 87.91 0 C2 1
ATOM 14681 C C . HIS C2 1 65 ? 14.333 27.605 30.185 1.00 87.91 0 C2 1
ATOM 14682 O O . HIS C2 1 65 ? 15.153 28.245 29.516 1.00 87.91 0 C2 1
ATOM 14683 C CB . HIS C2 1 65 ? 12.449 27.379 28.545 1.00 87.91 0 C2 1
ATOM 14684 C CG . HIS C2 1 65 ? 10.966 27.294 28.327 1.00 87.91 0 C2 1
ATOM 14685 N ND1 . HIS C2 1 65 ? 10.334 27.309 27.107 1.00 87.91 0 C2 1
ATOM 14686 C CD2 . HIS C2 1 65 ? 10.017 27.004 29.268 1.00 87.91 0 C2 1
ATOM 14687 C CE1 . HIS C2 1 65 ? 9.030 27.078 27.298 1.00 87.91 0 C2 1
ATOM 14688 N NE2 . HIS C2 1 65 ? 8.802 26.855 28.601 1.00 87.91 0 C2 1
ATOM 14689 N N . PRO C2 1 66 ? 14.718 26.645 31.050 1.00 84.96 0 C2 1
ATOM 14690 C CA . PRO C2 1 66 ? 16.109 26.259 31.198 1.00 84.96 0 C2 1
ATOM 14691 C C . PRO C2 1 66 ? 16.579 25.588 29.915 1.00 84.96 0 C2 1
ATOM 14692 O O . PRO C2 1 66 ? 16.017 24.578 29.482 1.00 84.96 0 C2 1
ATOM 14693 C CB . PRO C2 1 66 ? 16.200 25.315 32.405 1.00 84.96 0 C2 1
ATOM 14694 C CG . PRO C2 1 66 ? 14.779 25.230 32.970 1.00 84.96 0 C2 1
ATOM 14695 C CD . PRO C2 1 66 ? 13.875 25.805 31.884 1.00 84.96 0 C2 1
ATOM 14696 N N . LEU C2 1 67 ? 17.652 26.119 29.332 1.00 82.54 0 C2 1
ATOM 14697 C CA . LEU C2 1 67 ? 18.304 25.482 28.194 1.00 82.54 0 C2 1
ATOM 14698 C C . LEU C2 1 67 ? 18.755 24.064 28.569 1.00 82.54 0 C2 1
ATOM 14699 O O . LEU C2 1 67 ? 18.470 23.105 27.854 1.00 82.54 0 C2 1
ATOM 14700 C CB . LEU C2 1 67 ? 19.463 26.386 27.757 1.00 82.54 0 C2 1
ATOM 14701 C CG . LEU C2 1 67 ? 20.162 25.945 26.465 1.00 82.54 0 C2 1
ATOM 14702 C CD1 . LEU C2 1 67 ? 19.195 25.845 25.286 1.00 82.54 0 C2 1
ATOM 14703 C CD2 . LEU C2 1 67 ? 21.208 26.999 26.144 1.00 82.54 0 C2 1
ATOM 14704 N N . LEU C2 1 68 ? 19.368 23.922 29.748 1.00 76.97 0 C2 1
ATOM 14705 C CA . LEU C2 1 68 ? 19.935 22.666 30.247 1.00 76.97 0 C2 1
ATOM 14706 C C . LEU C2 1 68 ? 18.953 21.824 31.096 1.00 76.97 0 C2 1
ATOM 14707 O O . LEU C2 1 68 ? 19.367 21.137 32.034 1.00 76.97 0 C2 1
ATOM 14708 C CB . LEU C2 1 68 ? 21.275 22.931 30.968 1.00 76.97 0 C2 1
ATOM 14709 C CG . LEU C2 1 68 ? 22.263 23.868 30.250 1.00 76.97 0 C2 1
ATOM 14710 C CD1 . LEU C2 1 68 ? 23.621 23.816 30.952 1.00 76.97 0 C2 1
ATOM 14711 C CD2 . LEU C2 1 68 ? 22.511 23.506 28.795 1.00 76.97 0 C2 1
ATOM 14712 N N . LEU C2 1 69 ? 17.637 21.923 30.846 1.00 78.22 0 C2 1
ATOM 14713 C CA . LEU C2 1 69 ? 16.619 21.286 31.699 1.00 78.22 0 C2 1
ATOM 14714 C C . LEU C2 1 69 ? 16.756 19.750 31.771 1.00 78.22 0 C2 1
ATOM 14715 O O . LEU C2 1 69 ? 16.765 19.182 32.863 1.00 78.22 0 C2 1
ATOM 14716 C CB . LEU C2 1 69 ? 15.209 21.715 31.240 1.00 78.22 0 C2 1
ATOM 14717 C CG . LEU C2 1 69 ? 14.051 21.019 31.982 1.00 78.22 0 C2 1
ATOM 14718 C CD1 . LEU C2 1 69 ? 14.096 21.180 33.503 1.00 78.22 0 C2 1
ATOM 14719 C CD2 . LEU C2 1 69 ? 12.715 21.577 31.495 1.00 78.22 0 C2 1
ATOM 14720 N N . HIS C2 1 70 ? 16.851 19.072 30.624 1.00 66.49 0 C2 1
ATOM 14721 C CA . HIS C2 1 70 ? 16.850 17.601 30.538 1.00 66.49 0 C2 1
ATOM 14722 C C . HIS C2 1 70 ? 18.214 16.917 30.813 1.00 66.49 0 C2 1
ATOM 14723 O O . HIS C2 1 70 ? 18.302 15.687 30.765 1.00 66.49 0 C2 1
ATOM 14724 C CB . HIS C2 1 70 ? 16.164 17.157 29.232 1.00 66.49 0 C2 1
ATOM 14725 C CG . HIS C2 1 70 ? 14.725 17.624 29.130 1.00 66.49 0 C2 1
ATOM 14726 N ND1 . HIS C2 1 70 ? 14.155 18.344 28.102 1.00 66.49 0 C2 1
ATOM 14727 C CD2 . HIS C2 1 70 ? 13.721 17.355 30.025 1.00 66.49 0 C2 1
ATOM 14728 C CE1 . HIS C2 1 70 ? 12.852 18.527 28.379 1.00 66.49 0 C2 1
ATOM 14729 N NE2 . HIS C2 1 70 ? 12.538 17.935 29.546 1.00 66.49 0 C2 1
ATOM 14730 N N . GLY C2 1 71 ? 19.249 17.679 31.182 1.00 60.75 0 C2 1
ATOM 14731 C CA . GLY C2 1 71 ? 20.509 17.227 31.792 1.00 60.75 0 C2 1
ATOM 14732 C C . GLY C2 1 71 ? 21.658 16.926 30.815 1.00 60.75 0 C2 1
ATOM 14733 O O . GLY C2 1 71 ? 21.461 16.240 29.811 1.00 60.75 0 C2 1
ATOM 14734 N N . VAL C2 1 72 ? 22.876 17.380 31.164 1.00 59.68 0 C2 1
ATOM 14735 C CA . VAL C2 1 72 ? 24.130 17.218 30.389 1.00 59.68 0 C2 1
ATOM 14736 C C . VAL C2 1 72 ? 25.203 16.358 31.037 1.00 59.68 0 C2 1
ATOM 14737 O O . VAL C2 1 72 ? 25.383 16.391 32.250 1.00 59.68 0 C2 1
ATOM 14738 C CB . VAL C2 1 72 ? 24.842 18.556 30.085 1.00 59.68 0 C2 1
ATOM 14739 C CG1 . VAL C2 1 72 ? 24.084 19.351 29.069 1.00 59.68 0 C2 1
ATOM 14740 C CG2 . VAL C2 1 72 ? 25.118 19.456 31.286 1.00 59.68 0 C2 1
ATOM 14741 N N . ASP C2 1 73 ? 26.020 15.713 30.207 1.00 48.98 0 C2 1
ATOM 14742 C CA . ASP C2 1 73 ? 27.388 15.306 30.487 1.00 48.98 0 C2 1
ATOM 14743 C C . ASP C2 1 73 ? 28.359 15.930 29.522 1.00 48.98 0 C2 1
ATOM 14744 O O . ASP C2 1 73 ? 29.455 16.280 29.938 1.00 48.98 0 C2 1
ATOM 14745 C CB . ASP C2 1 73 ? 27.602 13.802 30.414 1.00 48.98 0 C2 1
ATOM 14746 C CG . ASP C2 1 73 ? 27.997 13.229 29.037 1.00 48.98 0 C2 1
ATOM 14747 O OD1 . ASP C2 1 73 ? 27.268 13.407 28.055 1.00 48.98 0 C2 1
ATOM 14748 O OD2 . ASP C2 1 73 ? 29.079 12.618 28.942 1.00 48.98 -1 C2 1
ATOM 14749 N N . THR C2 1 74 ? 27.967 16.026 28.256 1.00 56.30 0 C2 1
ATOM 14750 C CA . THR C2 1 74 ? 28.642 16.834 27.293 1.00 56.30 0 C2 1
ATOM 14751 C C . THR C2 1 74 ? 27.886 18.084 27.089 1.00 56.30 0 C2 1
ATOM 14752 O O . THR C2 1 74 ? 26.724 18.303 27.412 1.00 56.30 0 C2 1
ATOM 14753 C CB . THR C2 1 74 ? 29.000 16.151 25.973 1.00 56.30 0 C2 1
ATOM 14754 O OG1 . THR C2 1 74 ? 30.308 16.526 25.677 1.00 56.30 0 C2 1
ATOM 14755 C CG2 . THR C2 1 74 ? 28.350 16.565 24.645 1.00 56.30 0 C2 1
ATOM 14756 N N . VAL C2 1 75 ? 28.726 18.911 26.588 1.00 64.71 0 C2 1
ATOM 14757 C CA . VAL C2 1 75 ? 28.631 20.298 26.532 1.00 64.71 0 C2 1
ATOM 14758 C C . VAL C2 1 75 ? 29.645 20.614 25.433 1.00 64.71 0 C2 1
ATOM 14759 O O . VAL C2 1 75 ? 30.057 21.721 25.448 1.00 64.71 0 C2 1
ATOM 14760 C CB . VAL C2 1 75 ? 28.891 20.854 27.944 1.00 64.71 0 C2 1
ATOM 14761 C CG1 . VAL C2 1 75 ? 27.902 20.636 29.096 1.00 64.71 0 C2 1
ATOM 14762 C CG2 . VAL C2 1 75 ? 30.178 20.237 28.544 1.00 64.71 0 C2 1
ATOM 14763 N N . ALA C2 1 76 ? 29.934 19.705 24.457 1.00 61.76 0 C2 1
ATOM 14764 C CA . ALA C2 1 76 ? 30.781 19.687 23.239 1.00 61.76 0 C2 1
ATOM 14765 C C . ALA C2 1 76 ? 30.143 19.890 21.833 1.00 61.76 0 C2 1
ATOM 14766 O O . ALA C2 1 76 ? 29.753 18.930 21.181 1.00 61.76 0 C2 1
ATOM 14767 C CB . ALA C2 1 76 ? 31.439 18.306 23.257 1.00 61.76 0 C2 1
ATOM 14768 N N . VAL C2 1 77 ? 30.086 21.103 21.304 1.00 66.76 0 C2 1
ATOM 14769 C CA . VAL C2 1 77 ? 29.647 21.620 19.942 1.00 66.76 0 C2 1
ATOM 14770 C C . VAL C2 1 77 ? 28.647 20.928 19.052 1.00 66.76 0 C2 1
ATOM 14771 O O . VAL C2 1 77 ? 27.739 21.562 18.513 1.00 66.76 0 C2 1
ATOM 14772 C CB . VAL C2 1 77 ? 30.853 21.881 19.063 1.00 66.76 0 C2 1
ATOM 14773 C CG1 . VAL C2 1 77 ? 30.490 22.446 17.691 1.00 66.76 0 C2 1
ATOM 14774 C CG2 . VAL C2 1 77 ? 31.637 22.718 20.030 1.00 66.76 0 C2 1
ATOM 14775 N N . SER C2 1 78 ? 28.926 19.672 18.763 1.00 58.85 0 C2 1
ATOM 14776 C CA . SER C2 1 78 ? 28.322 18.912 17.677 1.00 58.85 0 C2 1
ATOM 14777 C C . SER C2 1 78 ? 26.819 18.772 17.790 1.00 58.85 0 C2 1
ATOM 14778 O O . SER C2 1 78 ? 26.150 18.631 16.768 1.00 58.85 0 C2 1
ATOM 14779 C CB . SER C2 1 78 ? 28.901 17.501 17.661 1.00 58.85 0 C2 1
ATOM 14780 O OG . SER C2 1 78 ? 28.815 16.892 18.944 1.00 58.85 0 C2 1
ATOM 14781 N N . THR C2 1 79 ? 26.285 18.770 19.005 1.00 62.00 0 C2 1
ATOM 14782 C CA . THR C2 1 79 ? 24.846 18.662 19.254 1.00 62.00 0 C2 1
ATOM 14783 C C . THR C2 1 79 ? 24.154 20.050 19.138 1.00 62.00 0 C2 1
ATOM 14784 O O . THR C2 1 79 ? 24.745 21.005 18.617 1.00 62.00 0 C2 1
ATOM 14785 C CB . THR C2 1 79 ? 24.545 17.842 20.535 1.00 62.00 0 C2 1
ATOM 14786 O OG1 . THR C2 1 79 ? 24.389 18.617 21.688 1.00 62.00 0 C2 1
ATOM 14787 C CG2 . THR C2 1 79 ? 25.462 16.636 20.794 1.00 62.00 0 C2 1
ATOM 14788 N N . PRO C2 1 80 ? 22.889 20.215 19.544 1.00 68.19 0 C2 1
ATOM 14789 C CA . PRO C2 1 80 ? 22.216 21.509 19.451 1.00 68.19 0 C2 1
ATOM 14790 C C . PRO C2 1 80 ? 22.590 22.511 20.545 1.00 68.19 0 C2 1
ATOM 14791 O O . PRO C2 1 80 ? 23.100 23.593 20.247 1.00 68.19 0 C2 1
ATOM 14792 C CB . PRO C2 1 80 ? 20.717 21.196 19.437 1.00 68.19 0 C2 1
ATOM 14793 C CG . PRO C2 1 80 ? 20.664 19.748 18.960 1.00 68.19 0 C2 1
ATOM 14794 C CD . PRO C2 1 80 ? 21.905 19.153 19.601 1.00 68.19 0 C2 1
ATOM 14795 N N . LYS C2 1 81 ? 22.297 22.205 21.820 1.00 73.21 0 C2 1
ATOM 14796 C CA . LYS C2 1 81 ? 22.044 23.292 22.785 1.00 73.21 0 C2 1
ATOM 14797 C C . LYS C2 1 81 ? 23.269 24.067 23.192 1.00 73.21 0 C2 1
ATOM 14798 O O . LYS C2 1 81 ? 23.151 25.046 23.920 1.00 73.21 0 C2 1
ATOM 14799 C CB . LYS C2 1 81 ? 21.361 22.820 24.060 1.00 73.21 0 C2 1
ATOM 14800 C CG . LYS C2 1 81 ? 20.114 21.980 23.866 1.00 73.21 0 C2 1
ATOM 14801 C CD . LYS C2 1 81 ? 19.591 21.727 25.277 1.00 73.21 0 C2 1
ATOM 14802 C CE . LYS C2 1 81 ? 18.474 20.693 25.300 1.00 73.21 0 C2 1
ATOM 14803 N NZ . LYS C2 1 81 ? 17.943 20.563 26.678 1.00 73.21 1 C2 1
ATOM 14804 N N . GLY C2 1 82 ? 24.448 23.626 22.798 1.00 72.11 0 C2 1
ATOM 14805 C CA . GLY C2 1 82 ? 25.635 24.328 23.190 1.00 72.11 0 C2 1
ATOM 14806 C C . GLY C2 1 82 ? 26.454 24.855 22.061 1.00 72.11 0 C2 1
ATOM 14807 O O . GLY C2 1 82 ? 27.271 25.686 22.369 1.00 72.11 0 C2 1
ATOM 14808 N N . ALA C2 1 83 ? 26.140 24.628 20.791 1.00 73.83 0 C2 1
ATOM 14809 C CA . ALA C2 1 83 ? 26.492 25.663 19.830 1.00 73.83 0 C2 1
ATOM 14810 C C . ALA C2 1 83 ? 26.040 27.029 20.397 1.00 73.83 0 C2 1
ATOM 14811 O O . ALA C2 1 83 ? 26.785 28.000 20.391 1.00 73.83 0 C2 1
ATOM 14812 C CB . ALA C2 1 83 ? 25.819 25.318 18.505 1.00 73.83 0 C2 1
ATOM 14813 N N . LEU C2 1 84 ? 24.890 27.049 21.083 1.00 83.33 0 C2 1
ATOM 14814 C CA . LEU C2 1 84 ? 24.374 28.192 21.834 1.00 83.33 0 C2 1
ATOM 14815 C C . LEU C2 1 84 ? 25.221 28.612 23.040 1.00 83.33 0 C2 1
ATOM 14816 O O . LEU C2 1 84 ? 25.645 29.760 23.107 1.00 83.33 0 C2 1
ATOM 14817 C CB . LEU C2 1 84 ? 22.926 27.903 22.260 1.00 83.33 0 C2 1
ATOM 14818 C CG . LEU C2 1 84 ? 22.026 27.372 21.133 1.00 83.33 0 C2 1
ATOM 14819 C CD1 . LEU C2 1 84 ? 20.622 27.116 21.667 1.00 83.33 0 C2 1
ATOM 14820 C CD2 . LEU C2 1 84 ? 21.969 28.333 19.940 1.00 83.33 0 C2 1
ATOM 14821 N N . VAL C2 1 85 ? 25.485 27.730 24.005 1.00 76.86 0 C2 1
ATOM 14822 C CA . VAL C2 1 85 ? 26.287 28.106 25.182 1.00 76.86 0 C2 1
ATOM 14823 C C . VAL C2 1 85 ? 27.775 28.353 24.788 1.00 76.86 0 C2 1
ATOM 14824 O O . VAL C2 1 85 ? 28.483 29.087 25.474 1.00 76.86 0 C2 1
ATOM 14825 C CB . VAL C2 1 85 ? 25.922 27.199 26.403 1.00 76.86 0 C2 1
ATOM 14826 C CG1 . VAL C2 1 85 ? 26.742 27.421 27.662 1.00 76.86 0 C2 1
ATOM 14827 C CG2 . VAL C2 1 85 ? 24.478 27.358 26.825 1.00 76.86 0 C2 1
ATOM 14828 N N . HIS C2 1 86 ? 28.244 27.850 23.629 1.00 72.44 0 C2 1
ATOM 14829 C CA . HIS C2 1 86 ? 29.492 28.251 22.959 1.00 72.44 0 C2 1
ATOM 14830 C C . HIS C2 1 86 ? 29.416 29.726 22.601 1.00 72.44 0 C2 1
ATOM 14831 O O . HIS C2 1 86 ? 30.196 30.546 23.096 1.00 72.44 0 C2 1
ATOM 14832 C CB . HIS C2 1 86 ? 29.857 27.392 21.669 1.00 72.44 0 C2 1
ATOM 14833 C CG . HIS C2 1 86 ? 31.026 26.393 21.704 1.00 72.44 0 C2 1
ATOM 14834 N ND1 . HIS C2 1 86 ? 32.372 26.611 21.394 1.00 72.44 0 C2 1
ATOM 14835 C CD2 . HIS C2 1 86 ? 30.957 25.081 22.034 1.00 72.44 0 C2 1
ATOM 14836 C CE1 . HIS C2 1 86 ? 33.068 25.513 21.690 1.00 72.44 0 C2 1
ATOM 14837 N NE2 . HIS C2 1 86 ? 32.237 24.579 22.148 1.00 72.44 0 C2 1
ATOM 14838 N N . ARG C2 1 87 ? 28.435 30.063 21.776 1.00 84.40 0 C2 1
ATOM 14839 C CA . ARG C2 1 87 ? 28.221 31.426 21.304 1.00 84.40 0 C2 1
ATOM 14840 C C . ARG C2 1 87 ? 28.029 32.405 22.458 1.00 84.40 0 C2 1
ATOM 14841 O O . ARG C2 1 87 ? 28.509 33.535 22.372 1.00 84.40 0 C2 1
ATOM 14842 C CB . ARG C2 1 87 ? 27.019 31.407 20.360 1.00 84.40 0 C2 1
ATOM 14843 C CG . ARG C2 1 87 ? 27.363 30.690 19.039 1.00 84.40 0 C2 1
ATOM 14844 C CD . ARG C2 1 87 ? 26.102 30.480 18.198 1.00 84.40 0 C2 1
ATOM 14845 N NE . ARG C2 1 87 ? 25.671 31.794 17.718 1.00 84.40 0 C2 1
ATOM 14846 C CZ . ARG C2 1 87 ? 24.466 32.237 17.461 1.00 84.40 0 C2 1
ATOM 14847 N NH1 . ARG C2 1 87 ? 23.414 31.480 17.366 1.00 84.40 1 C2 1
ATOM 14848 N NH2 . ARG C2 1 87 ? 24.356 33.510 17.289 1.00 84.40 0 C2 1
ATOM 14849 N N . LEU C2 1 88 ? 27.395 31.981 23.552 1.00 85.20 0 C2 1
ATOM 14850 C CA . LEU C2 1 88 ? 27.237 32.797 24.753 1.00 85.20 0 C2 1
ATOM 14851 C C . LEU C2 1 88 ? 28.590 33.138 25.400 1.00 85.20 0 C2 1
ATOM 14852 O O . LEU C2 1 88 ? 28.941 34.316 25.460 1.00 85.20 0 C2 1
ATOM 14853 C CB . LEU C2 1 88 ? 26.258 32.134 25.739 1.00 85.20 0 C2 1
ATOM 14854 C CG . LEU C2 1 88 ? 24.788 32.169 25.264 1.00 85.20 0 C2 1
ATOM 14855 C CD1 . LEU C2 1 88 ? 23.940 31.151 26.022 1.00 85.20 0 C2 1
ATOM 14856 C CD2 . LEU C2 1 88 ? 24.160 33.546 25.483 1.00 85.20 0 C2 1
ATOM 14857 N N . ILE C2 1 89 ? 29.391 32.153 25.831 1.00 76.60 0 C2 1
ATOM 14858 C CA . ILE C2 1 89 ? 30.622 32.470 26.582 1.00 76.60 0 C2 1
ATOM 14859 C C . ILE C2 1 89 ? 31.676 33.196 25.735 1.00 76.60 0 C2 1
ATOM 14860 O O . ILE C2 1 89 ? 32.284 34.149 26.233 1.00 76.60 0 C2 1
ATOM 14861 C CB . ILE C2 1 89 ? 31.161 31.241 27.363 1.00 76.60 0 C2 1
ATOM 14862 C CG1 . ILE C2 1 89 ? 30.268 31.070 28.627 1.00 76.60 0 C2 1
ATOM 14863 C CG2 . ILE C2 1 89 ? 32.655 31.397 27.718 1.00 76.60 0 C2 1
ATOM 14864 C CD1 . ILE C2 1 89 ? 30.912 30.529 29.915 1.00 76.60 0 C2 1
ATOM 14865 N N . ARG C2 1 90 ? 31.872 32.841 24.457 1.00 79.20 0 C2 1
ATOM 14866 C CA . ARG C2 1 90 ? 32.849 33.551 23.601 1.00 79.20 0 C2 1
ATOM 14867 C C . ARG C2 1 90 ? 32.504 35.021 23.353 1.00 79.20 0 C2 1
ATOM 14868 O O . ARG C2 1 90 ? 33.418 35.837 23.228 1.00 79.20 0 C2 1
ATOM 14869 C CB . ARG C2 1 90 ? 33.005 32.834 22.258 1.00 79.20 0 C2 1
ATOM 14870 C CG . ARG C2 1 90 ? 34.273 31.968 22.194 1.00 79.20 0 C2 1
ATOM 14871 C CD . ARG C2 1 90 ? 34.248 31.292 20.822 1.00 79.20 0 C2 1
ATOM 14872 N NE . ARG C2 1 90 ? 35.046 30.052 20.746 1.00 79.20 0 C2 1
ATOM 14873 C CZ . ARG C2 1 90 ? 34.688 28.985 20.055 1.00 79.20 0 C2 1
ATOM 14874 N NH1 . ARG C2 1 90 ? 33.619 29.022 19.314 1.00 79.20 1 C2 1
ATOM 14875 N NH2 . ARG C2 1 90 ? 35.360 27.877 20.130 1.00 79.20 0 C2 1
ATOM 14876 N N . SER C2 1 91 ? 31.219 35.373 23.299 1.00 86.45 0 C2 1
ATOM 14877 C CA . SER C2 1 91 ? 30.756 36.764 23.151 1.00 86.45 0 C2 1
ATOM 14878 C C . SER C2 1 91 ? 30.660 37.528 24.484 1.00 86.45 0 C2 1
ATOM 14879 O O . SER C2 1 91 ? 30.248 38.692 24.511 1.00 86.45 0 C2 1
ATOM 14880 C CB . SER C2 1 91 ? 29.419 36.789 22.410 1.00 86.45 0 C2 1
ATOM 14881 O OG . SER C2 1 91 ? 28.446 36.071 23.132 1.00 86.45 0 C2 1
ATOM 14882 N N . GLY C2 1 92 ? 31.028 36.896 25.606 1.00 85.70 0 C2 1
ATOM 14883 C CA . GLY C2 1 92 ? 30.905 37.478 26.945 1.00 85.70 0 C2 1
ATOM 14884 C C . GLY C2 1 92 ? 29.457 37.587 27.439 1.00 85.70 0 C2 1
ATOM 14885 O O . GLY C2 1 92 ? 29.196 38.279 28.425 1.00 85.70 0 C2 1
ATOM 14886 N N . ARG C2 1 93 ? 28.506 36.940 26.753 1.00 89.63 0 C2 1
ATOM 14887 C CA . ARG C2 1 93 ? 27.099 36.880 27.160 1.00 89.63 0 C2 1
ATOM 14888 C C . ARG C2 1 93 ? 26.920 35.887 28.306 1.00 89.63 0 C2 1
ATOM 14889 O O . ARG C2 1 93 ? 27.545 34.826 28.334 1.00 89.63 0 C2 1
ATOM 14890 C CB . ARG C2 1 93 ? 26.208 36.483 25.978 1.00 89.63 0 C2 1
ATOM 14891 C CG . ARG C2 1 93 ? 26.190 37.498 24.826 1.00 89.63 0 C2 1
ATOM 14892 C CD . ARG C2 1 93 ? 25.479 36.872 23.617 1.00 89.63 0 C2 1
ATOM 14893 N NE . ARG C2 1 93 ? 25.620 37.691 22.400 1.00 89.63 0 C2 1
ATOM 14894 C CZ . ARG C2 1 93 ? 25.893 37.278 21.173 1.00 89.63 0 C2 1
ATOM 14895 N NH1 . ARG C2 1 93 ? 26.029 36.022 20.852 1.00 89.63 1 C2 1
ATOM 14896 N NH2 . ARG C2 1 93 ? 26.046 38.138 20.213 1.00 89.63 0 C2 1
ATOM 14897 N N . SER C2 1 94 ? 26.029 36.221 29.230 1.00 89.75 0 C2 1
ATOM 14898 C CA . SER C2 1 94 ? 25.599 35.326 30.314 1.00 89.75 0 C2 1
ATOM 14899 C C . SER C2 1 94 ? 24.207 34.759 30.033 1.00 89.75 0 C2 1
ATOM 14900 O O . SER C2 1 94 ? 23.450 35.334 29.250 1.00 89.75 0 C2 1
ATOM 14901 C CB . SER C2 1 94 ? 25.636 36.068 31.650 1.00 89.75 0 C2 1
ATOM 14902 O OG . SER C2 1 94 ? 26.953 36.519 31.897 1.00 89.75 0 C2 1
ATOM 14903 N N . LEU C2 1 95 ? 23.848 33.662 30.701 1.00 88.95 0 C2 1
ATOM 14904 C CA . LEU C2 1 95 ? 22.530 33.033 30.600 1.00 88.95 0 C2 1
ATOM 14905 C C . LEU C2 1 95 ? 22.001 32.691 31.992 1.00 88.95 0 C2 1
ATOM 14906 O O . LEU C2 1 95 ? 22.658 31.966 32.739 1.00 88.95 0 C2 1
ATOM 14907 C CB . LEU C2 1 95 ? 22.634 31.799 29.690 1.00 88.95 0 C2 1
ATOM 14908 C CG . LEU C2 1 95 ? 21.344 30.974 29.531 1.00 88.95 0 C2 1
ATOM 14909 C CD1 . LEU C2 1 95 ? 20.242 31.764 28.837 1.00 88.95 0 C2 1
ATOM 14910 C CD2 . LEU C2 1 95 ? 21.624 29.731 28.686 1.00 88.95 0 C2 1
ATOM 14911 N N . PHE C2 1 96 ? 20.808 33.176 32.324 1.00 92.06 0 C2 1
ATOM 14912 C CA . PHE C2 1 96 ? 20.137 32.917 33.598 1.00 92.06 0 C2 1
ATOM 14913 C C . PHE C2 1 96 ? 18.708 32.436 33.354 1.00 92.06 0 C2 1
ATOM 14914 O O . PHE C2 1 96 ? 18.032 32.916 32.445 1.00 92.06 0 C2 1
ATOM 14915 C CB . PHE C2 1 96 ? 20.173 34.179 34.469 1.00 92.06 0 C2 1
ATOM 14916 C CG . PHE C2 1 96 ? 19.691 33.992 35.895 1.00 92.06 0 C2 1
ATOM 14917 C CD1 . PHE C2 1 96 ? 18.316 33.993 36.199 1.00 92.06 0 C2 1
ATOM 14918 C CD2 . PHE C2 1 96 ? 20.629 33.838 36.931 1.00 92.06 0 C2 1
ATOM 14919 C CE1 . PHE C2 1 96 ? 17.883 33.869 37.530 1.00 92.06 0 C2 1
ATOM 14920 C CE2 . PHE C2 1 96 ? 20.195 33.705 38.261 1.00 92.06 0 C2 1
ATOM 14921 C CZ . PHE C2 1 96 ? 18.824 33.742 38.564 1.00 92.06 0 C2 1
ATOM 14922 N N . THR C2 1 97 ? 18.246 31.498 34.176 1.00 90.52 0 C2 1
ATOM 14923 C CA . THR C2 1 97 ? 16.910 30.907 34.075 1.00 90.52 0 C2 1
ATOM 14924 C C . THR C2 1 97 ? 16.061 31.193 35.309 1.00 90.52 0 C2 1
ATOM 14925 O O . THR C2 1 97 ? 16.493 30.930 36.430 1.00 90.52 0 C2 1
ATOM 14926 C CB . THR C2 1 97 ? 17.013 29.397 33.867 1.00 90.52 0 C2 1
ATOM 14927 O OG1 . THR C2 1 97 ? 17.712 29.121 32.674 1.00 90.52 0 C2 1
ATOM 14928 C CG2 . THR C2 1 97 ? 15.640 28.749 33.762 1.00 90.52 0 C2 1
ATOM 14929 N N . ALA C2 1 98 ? 14.816 31.619 35.102 1.00 96.88 0 C2 1
ATOM 14930 C CA . ALA C2 1 98 ? 13.784 31.669 36.138 1.00 96.88 0 C2 1
ATOM 14931 C C . ALA C2 1 98 ? 12.528 30.934 35.637 1.00 96.88 0 C2 1
ATOM 14932 O O . ALA C2 1 98 ? 11.686 31.515 34.949 1.00 96.88 0 C2 1
ATOM 14933 C CB . ALA C2 1 98 ? 13.551 33.134 36.522 1.00 96.88 0 C2 1
ATOM 14934 N N . HIS C2 1 99 ? 12.456 29.637 35.947 1.00 93.38 0 C2 1
ATOM 14935 C CA . HIS C2 1 99 ? 11.455 28.690 35.455 1.00 93.38 0 C2 1
ATOM 14936 C C . HIS C2 1 99 ? 10.338 28.454 36.489 1.00 93.38 0 C2 1
ATOM 14937 O O . HIS C2 1 99 ? 9.548 29.360 36.755 1.00 93.38 0 C2 1
ATOM 14938 C CB . HIS C2 1 99 ? 12.164 27.413 34.980 1.00 93.38 0 C2 1
ATOM 14939 C CG . HIS C2 1 99 ? 11.278 26.421 34.270 1.00 93.38 0 C2 1
ATOM 14940 N ND1 . HIS C2 1 99 ? 11.444 25.058 34.291 1.00 93.38 0 C2 1
ATOM 14941 C CD2 . HIS C2 1 99 ? 10.291 26.691 33.360 1.00 93.38 0 C2 1
ATOM 14942 C CE1 . HIS C2 1 99 ? 10.555 24.511 33.446 1.00 93.38 0 C2 1
ATOM 14943 N NE2 . HIS C2 1 99 ? 9.821 25.470 32.853 1.00 93.38 0 C2 1
ATOM 14944 N N . THR C2 1 100 ? 10.241 27.271 37.109 1.00 94.68 0 C2 1
ATOM 14945 C CA . THR C2 1 100 ? 9.128 26.963 38.028 1.00 94.68 0 C2 1
ATOM 14946 C C . THR C2 1 100 ? 9.165 27.760 39.337 1.00 94.68 0 C2 1
ATOM 14947 O O . THR C2 1 100 ? 8.130 27.921 39.983 1.00 94.68 0 C2 1
ATOM 14948 C CB . THR C2 1 100 ? 9.014 25.471 38.342 1.00 94.68 0 C2 1
ATOM 14949 O OG1 . THR C2 1 100 ? 10.149 25.039 39.045 1.00 94.68 0 C2 1
ATOM 14950 C CG2 . THR C2 1 100 ? 8.815 24.576 37.114 1.00 94.68 0 C2 1
ATOM 14951 N N . ASN C2 1 101 ? 10.311 28.347 39.707 1.00 94.85 0 C2 1
ATOM 14952 C CA . ASN C2 1 101 ? 10.366 29.366 40.758 1.00 94.85 0 C2 1
ATOM 14953 C C . ASN C2 1 101 ? 9.557 30.614 40.370 1.00 94.85 0 C2 1
ATOM 14954 O O . ASN C2 1 101 ? 8.836 31.148 41.208 1.00 94.85 0 C2 1
ATOM 14955 C CB . ASN C2 1 101 ? 11.822 29.737 41.109 1.00 94.85 0 C2 1
ATOM 14956 C CG . ASN C2 1 101 ? 12.656 30.284 39.959 1.00 94.85 0 C2 1
ATOM 14957 O OD1 . ASN C2 1 101 ? 12.467 29.953 38.800 1.00 94.85 0 C2 1
ATOM 14958 N ND2 . ASN C2 1 101 ? 13.607 31.140 40.228 1.00 94.85 0 C2 1
ATOM 14959 N N . ALA C2 1 102 ? 9.623 31.046 39.106 1.00 97.53 0 C2 1
ATOM 14960 C CA . ALA C2 1 102 ? 8.796 32.128 38.582 1.00 97.53 0 C2 1
ATOM 14961 C C . ALA C2 1 102 ? 7.332 31.712 38.355 1.00 97.53 0 C2 1
ATOM 14962 O O . ALA C2 1 102 ? 6.450 32.560 38.473 1.00 97.53 0 C2 1
ATOM 14963 C CB . ALA C2 1 102 ? 9.426 32.669 37.297 1.00 97.53 0 C2 1
ATOM 14964 N N . ASP C2 1 103 ? 7.042 30.435 38.075 1.00 96.26 0 C2 1
ATOM 14965 C CA . ASP C2 1 103 ? 5.657 29.929 38.064 1.00 96.26 0 C2 1
ATOM 14966 C C . ASP C2 1 103 ? 4.993 30.045 39.442 1.00 96.26 0 C2 1
ATOM 14967 O O . ASP C2 1 103 ? 3.830 30.443 39.534 1.00 96.26 0 C2 1
ATOM 14968 C CB . ASP C2 1 103 ? 5.569 28.457 37.618 1.00 96.26 0 C2 1
ATOM 14969 C CG . ASP C2 1 103 ? 5.889 28.176 36.147 1.00 96.26 0 C2 1
ATOM 14970 O OD1 . ASP C2 1 103 ? 5.694 29.065 35.293 1.00 96.26 0 C2 1
ATOM 14971 O OD2 . ASP C2 1 103 ? 6.248 27.019 35.830 1.00 96.26 -1 C2 1
ATOM 14972 N N . SER C2 1 104 ? 5.732 29.685 40.496 1.00 93.88 0 C2 1
ATOM 14973 C CA . SER C2 1 104 ? 5.241 29.657 41.879 1.00 93.88 0 C2 1
ATOM 14974 C C . SER C2 1 104 ? 5.231 31.022 42.582 1.00 93.88 0 C2 1
ATOM 14975 O O . SER C2 1 104 ? 4.361 31.264 43.424 1.00 93.88 0 C2 1
ATOM 14976 C CB . SER C2 1 104 ? 6.084 28.681 42.697 1.00 93.88 0 C2 1
ATOM 14977 O OG . SER C2 1 104 ? 5.884 27.343 42.285 1.00 93.88 0 C2 1
ATOM 14978 N N . ALA C2 1 105 ? 6.194 31.899 42.270 1.00 94.40 0 C2 1
ATOM 14979 C CA . ALA C2 1 105 ? 6.397 33.192 42.928 1.00 94.40 0 C2 1
ATOM 14980 C C . ALA C2 1 105 ? 5.165 34.111 42.892 1.00 94.40 0 C2 1
ATOM 14981 O O . ALA C2 1 105 ? 4.340 34.024 41.987 1.00 94.40 0 C2 1
ATOM 14982 C CB . ALA C2 1 105 ? 7.585 33.895 42.264 1.00 94.40 0 C2 1
ATOM 14983 N N . SER C2 1 106 ? 5.075 35.037 43.853 1.00 87.58 0 C2 1
ATOM 14984 C CA . SER C2 1 106 ? 4.004 36.036 43.942 1.00 87.58 0 C2 1
ATOM 14985 C C . SER C2 1 106 ? 4.589 37.461 43.953 1.00 87.58 0 C2 1
ATOM 14986 O O . SER C2 1 106 ? 5.184 37.850 44.964 1.00 87.58 0 C2 1
ATOM 14987 C CB . SER C2 1 106 ? 3.146 35.761 45.180 1.00 87.58 0 C2 1
ATOM 14988 O OG . SER C2 1 106 ? 2.107 36.717 45.296 1.00 87.58 0 C2 1
ATOM 14989 N N . PRO C2 1 107 ? 4.429 38.262 42.876 1.00 90.67 0 C2 1
ATOM 14990 C CA . PRO C2 1 107 ? 3.847 37.898 41.582 1.00 90.67 0 C2 1
ATOM 14991 C C . PRO C2 1 107 ? 4.774 37.003 40.738 1.00 90.67 0 C2 1
ATOM 14992 O O . PRO C2 1 107 ? 6.000 37.108 40.804 1.00 90.67 0 C2 1
ATOM 14993 C CB . PRO C2 1 107 ? 3.572 39.232 40.884 1.00 90.67 0 C2 1
ATOM 14994 C CG . PRO C2 1 107 ? 4.701 40.122 41.397 1.00 90.67 0 C2 1
ATOM 14995 C CD . PRO C2 1 107 ? 4.869 39.651 42.842 1.00 90.67 0 C2 1
ATOM 14996 N N . GLY C2 1 108 ? 4.183 36.156 39.899 1.00 95.48 0 C2 1
ATOM 14997 C CA . GLY C2 1 108 ? 4.875 35.210 39.018 1.00 95.48 0 C2 1
ATOM 14998 C C . GLY C2 1 108 ? 4.220 35.090 37.642 1.00 95.48 0 C2 1
ATOM 14999 O O . GLY C2 1 108 ? 3.408 35.925 37.246 1.00 95.48 0 C2 1
ATOM 15000 N N . VAL C2 1 109 ? 4.549 34.030 36.904 1.00 97.54 0 C2 1
ATOM 15001 C CA . VAL C2 1 109 ? 4.051 33.798 35.535 1.00 97.54 0 C2 1
ATOM 15002 C C . VAL C2 1 109 ? 2.522 33.750 35.476 1.00 97.54 0 C2 1
ATOM 15003 O O . VAL C2 1 109 ? 1.914 34.366 34.602 1.00 97.54 0 C2 1
ATOM 15004 C CB . VAL C2 1 109 ? 4.641 32.496 34.970 1.00 97.54 0 C2 1
ATOM 15005 C CG1 . VAL C2 1 109 ? 4.134 32.180 33.562 1.00 97.54 0 C2 1
ATOM 15006 C CG2 . VAL C2 1 109 ? 6.170 32.536 34.898 1.00 97.54 0 C2 1
ATOM 15007 N N . SER C2 1 110 ? 1.885 33.063 36.430 1.00 96.56 0 C2 1
ATOM 15008 C CA . SER C2 1 110 ? 0.419 32.981 36.491 1.00 96.56 0 C2 1
ATOM 15009 C C . SER C2 1 110 ? -0.236 34.298 36.929 1.00 96.56 0 C2 1
ATOM 15010 O O . SER C2 1 110 ? -1.362 34.571 36.522 1.00 96.56 0 C2 1
ATOM 15011 C CB . SER C2 1 110 ? -0.026 31.828 37.394 1.00 96.56 0 C2 1
ATOM 15012 O OG . SER C2 1 110 ? 0.436 30.592 36.872 1.00 96.56 0 C2 1
ATOM 15013 N N . ASP C2 1 111 ? 0.455 35.152 37.696 1.00 95.40 0 C2 1
ATOM 15014 C CA . ASP C2 1 111 ? -0.015 36.514 37.991 1.00 95.40 0 C2 1
ATOM 15015 C C . ASP C2 1 111 ? 0.071 37.430 36.760 1.00 95.40 0 C2 1
ATOM 15016 O O . ASP C2 1 111 ? -0.863 38.189 36.500 1.00 95.40 0 C2 1
ATOM 15017 C CB . ASP C2 1 111 ? 0.760 37.136 39.165 1.00 95.40 0 C2 1
ATOM 15018 C CG . ASP C2 1 111 ? 0.610 36.357 40.477 1.00 95.40 0 C2 1
ATOM 15019 O OD1 . ASP C2 1 111 ? -0.373 36.602 41.213 1.00 95.40 0 C2 1
ATOM 15020 O OD2 . ASP C2 1 111 ? 1.493 35.532 40.803 1.00 95.40 -1 C2 1
ATOM 15021 N N . ALA C2 1 112 ? 1.145 37.329 35.967 1.00 97.34 0 C2 1
ATOM 15022 C CA . ALA C2 1 112 ? 1.270 38.037 34.691 1.00 97.34 0 C2 1
ATOM 15023 C C . ALA C2 1 112 ? 0.181 37.606 33.690 1.00 97.34 0 C2 1
ATOM 15024 O O . ALA C2 1 112 ? -0.427 38.449 33.025 1.00 97.34 0 C2 1
ATOM 15025 C CB . ALA C2 1 112 ? 2.676 37.798 34.128 1.00 97.34 0 C2 1
ATOM 15026 N N . LEU C2 1 113 ? -0.113 36.302 33.626 1.00 96.88 0 C2 1
ATOM 15027 C CA . LEU C2 1 113 ? -1.194 35.743 32.811 1.00 96.88 0 C2 1
ATOM 15028 C C . LEU C2 1 113 ? -2.583 36.221 33.279 1.00 96.88 0 C2 1
ATOM 15029 O O . LEU C2 1 113 ? -3.408 36.630 32.464 1.00 96.88 0 C2 1
ATOM 15030 C CB . LEU C2 1 113 ? -1.059 34.210 32.832 1.00 96.88 0 C2 1
ATOM 15031 C CG . LEU C2 1 113 ? -2.034 33.463 31.907 1.00 96.88 0 C2 1
ATOM 15032 C CD1 . LEU C2 1 113 ? -1.832 33.855 30.444 1.00 96.88 0 C2 1
ATOM 15033 C CD2 . LEU C2 1 113 ? -1.807 31.957 32.033 1.00 96.88 0 C2 1
ATOM 15034 N N . ALA C2 1 114 ? -2.833 36.237 34.593 1.00 96.43 0 C2 1
ATOM 15035 C CA . ALA C2 1 114 ? -4.066 36.778 35.165 1.00 96.43 0 C2 1
ATOM 15036 C C . ALA C2 1 114 ? -4.242 38.278 34.862 1.00 96.43 0 C2 1
ATOM 15037 O O . ALA C2 1 114 ? -5.345 38.720 34.525 1.00 96.43 0 C2 1
ATOM 15038 C CB . ALA C2 1 114 ? -4.054 36.512 36.677 1.00 96.43 0 C2 1
ATOM 15039 N N . HIS C2 1 115 ? -3.154 39.051 34.937 1.00 95.20 0 C2 1
ATOM 15040 C CA . HIS C2 1 115 ? -3.151 40.492 34.689 1.00 95.20 0 C2 1
ATOM 15041 C C . HIS C2 1 115 ? -3.571 40.845 33.254 1.00 95.20 0 C2 1
ATOM 15042 O O . HIS C2 1 115 ? -4.429 41.712 33.071 1.00 95.20 0 C2 1
ATOM 15043 C CB . HIS C2 1 115 ? -1.761 41.056 35.015 1.00 95.20 0 C2 1
ATOM 15044 C CG . HIS C2 1 115 ? -1.639 42.535 34.755 1.00 95.20 0 C2 1
ATOM 15045 N ND1 . HIS C2 1 115 ? -2.214 43.541 35.498 1.00 95.20 0 C2 1
ATOM 15046 C CD2 . HIS C2 1 115 ? -1.020 43.129 33.686 1.00 95.20 0 C2 1
ATOM 15047 C CE1 . HIS C2 1 115 ? -1.934 44.715 34.911 1.00 95.20 0 C2 1
ATOM 15048 N NE2 . HIS C2 1 115 ? -1.202 44.515 33.798 1.00 95.20 0 C2 1
ATOM 15049 N N . VAL C2 1 116 ? -3.033 40.161 32.233 1.00 94.37 0 C2 1
ATOM 15050 C CA . VAL C2 1 116 ? -3.409 40.427 30.827 1.00 94.37 0 C2 1
ATOM 15051 C C . VAL C2 1 116 ? -4.865 40.053 30.513 1.00 94.37 0 C2 1
ATOM 15052 O O . VAL C2 1 116 ? -5.461 40.638 29.608 1.00 94.37 0 C2 1
ATOM 15053 C CB . VAL C2 1 116 ? -2.443 39.786 29.811 1.00 94.37 0 C2 1
ATOM 15054 C CG1 . VAL C2 1 116 ? -1.034 40.374 29.947 1.00 94.37 0 C2 1
ATOM 15055 C CG2 . VAL C2 1 116 ? -2.349 38.262 29.899 1.00 94.37 0 C2 1
ATOM 15056 N N . PHE C2 1 117 ? -5.474 39.143 31.280 1.00 95.90 0 C2 1
ATOM 15057 C CA . PHE C2 1 117 ? -6.912 38.835 31.213 1.00 95.90 0 C2 1
ATOM 15058 C C . PHE C2 1 117 ? -7.796 39.792 32.035 1.00 95.90 0 C2 1
ATOM 15059 O O . PHE C2 1 117 ? -9.024 39.706 31.961 1.00 95.90 0 C2 1
ATOM 15060 C CB . PHE C2 1 117 ? -7.133 37.380 31.650 1.00 95.90 0 C2 1
ATOM 15061 C CG . PHE C2 1 117 ? -6.411 36.309 30.848 1.00 95.90 0 C2 1
ATOM 15062 C CD1 . PHE C2 1 117 ? -5.991 36.526 29.518 1.00 95.90 0 C2 1
ATOM 15063 C CD2 . PHE C2 1 117 ? -6.168 35.064 31.454 1.00 95.90 0 C2 1
ATOM 15064 C CE1 . PHE C2 1 117 ? -5.307 35.518 28.823 1.00 95.90 0 C2 1
ATOM 15065 C CE2 . PHE C2 1 117 ? -5.494 34.052 30.753 1.00 95.90 0 C2 1
ATOM 15066 C CZ . PHE C2 1 117 ? -5.061 34.280 29.437 1.00 95.90 0 C2 1
ATOM 15067 N N . GLY C2 1 118 ? -7.207 40.708 32.808 1.00 95.48 0 C2 1
ATOM 15068 C CA . GLY C2 1 118 ? -7.939 41.635 33.674 1.00 95.48 0 C2 1
ATOM 15069 C C . GLY C2 1 118 ? -8.545 40.979 34.920 1.00 95.48 0 C2 1
ATOM 15070 O O . GLY C2 1 118 ? -9.505 41.509 35.480 1.00 95.48 0 C2 1
ATOM 15071 N N . LEU C2 1 119 ? -8.028 39.822 35.349 1.00 95.94 0 C2 1
ATOM 15072 C CA . LEU C2 1 119 ? -8.472 39.141 36.568 1.00 95.94 0 C2 1
ATOM 15073 C C . LEU C2 1 119 ? -7.914 39.826 37.824 1.00 95.94 0 C2 1
ATOM 15074 O O . LEU C2 1 119 ? -6.718 40.117 37.907 1.00 95.94 0 C2 1
ATOM 15075 C CB . LEU C2 1 119 ? -8.033 37.664 36.551 1.00 95.94 0 C2 1
ATOM 15076 C CG . LEU C2 1 119 ? -8.611 36.802 35.418 1.00 95.94 0 C2 1
ATOM 15077 C CD1 . LEU C2 1 119 ? -7.956 35.420 35.432 1.00 95.94 0 C2 1
ATOM 15078 C CD2 . LEU C2 1 119 ? -10.115 36.596 35.572 1.00 95.94 0 C2 1
ATOM 15079 N N . THR C2 1 120 ? -8.759 40.003 38.840 1.00 91.47 0 C2 1
ATOM 15080 C CA . THR C2 1 120 ? -8.332 40.308 40.212 1.00 91.47 0 C2 1
ATOM 15081 C C . THR C2 1 120 ? -8.027 38.995 40.931 1.00 91.47 0 C2 1
ATOM 15082 O O . THR C2 1 120 ? -8.948 38.250 41.268 1.00 91.47 0 C2 1
ATOM 15083 C CB . THR C2 1 120 ? -9.418 41.099 40.959 1.00 91.47 0 C2 1
ATOM 15084 O OG1 . THR C2 1 120 ? -9.691 42.309 40.285 1.00 91.47 0 C2 1
ATOM 15085 C CG2 . THR C2 1 120 ? -9.006 41.465 42.384 1.00 91.47 0 C2 1
ATOM 15086 N N . VAL C2 1 121 ? -6.745 38.676 41.130 1.00 90.80 0 C2 1
ATOM 15087 C CA . VAL C2 1 121 ? -6.304 37.441 41.803 1.00 90.80 0 C2 1
ATOM 15088 C C . VAL C2 1 121 ? -6.731 37.440 43.273 1.00 90.80 0 C2 1
ATOM 15089 O O . VAL C2 1 121 ? -6.536 38.429 43.981 1.00 90.80 0 C2 1
ATOM 15090 C CB . VAL C2 1 121 ? -4.781 37.253 41.668 1.00 90.80 0 C2 1
ATOM 15091 C CG1 . VAL C2 1 121 ? -4.243 36.078 42.491 1.00 90.80 0 C2 1
ATOM 15092 C CG2 . VAL C2 1 121 ? -4.398 37.006 40.201 1.00 90.80 0 C2 1
ATOM 15093 N N . ASP C2 1 122 ? -7.281 36.319 43.743 1.00 80.41 0 C2 1
ATOM 15094 C CA . ASP C2 1 122 ? -7.749 36.153 45.127 1.00 80.41 0 C2 1
ATOM 15095 C C . ASP C2 1 122 ? -7.415 34.785 45.759 1.00 80.41 0 C2 1
ATOM 15096 O O . ASP C2 1 122 ? -7.689 34.590 46.946 1.00 80.41 0 C2 1
ATOM 15097 C CB . ASP C2 1 122 ? -9.245 36.512 45.220 1.00 80.41 0 C2 1
ATOM 15098 C CG . ASP C2 1 122 ? -10.200 35.613 44.417 1.00 80.41 0 C2 1
ATOM 15099 O OD1 . ASP C2 1 122 ? -9.948 34.396 44.271 1.00 80.41 0 C2 1
ATOM 15100 O OD2 . ASP C2 1 122 ? -11.257 36.118 43.974 1.00 80.41 -1 C2 1
ATOM 15101 N N . ALA C2 1 123 ? -6.784 33.861 45.022 1.00 81.47 0 C2 1
ATOM 15102 C CA . ALA C2 1 123 ? -6.253 32.603 45.558 1.00 81.47 0 C2 1
ATOM 15103 C C . ALA C2 1 123 ? -5.141 31.999 44.676 1.00 81.47 0 C2 1
ATOM 15104 O O . ALA C2 1 123 ? -4.973 32.358 43.508 1.00 81.47 0 C2 1
ATOM 15105 C CB . ALA C2 1 123 ? -7.411 31.612 45.773 1.00 81.47 0 C2 1
ATOM 15106 N N . VAL C2 1 124 ? -4.388 31.057 45.246 1.00 87.15 0 C2 1
ATOM 15107 C CA . VAL C2 1 124 ? -3.422 30.189 44.547 1.00 87.15 0 C2 1
ATOM 15108 C C . VAL C2 1 124 ? -4.092 28.847 44.231 1.00 87.15 0 C2 1
ATOM 15109 O O . VAL C2 1 124 ? -4.803 28.307 45.083 1.00 87.15 0 C2 1
ATOM 15110 C CB . VAL C2 1 124 ? -2.153 30.004 45.404 1.00 87.15 0 C2 1
ATOM 15111 C CG1 . VAL C2 1 124 ? -1.131 29.071 44.751 1.00 87.15 0 C2 1
ATOM 15112 C CG2 . VAL C2 1 124 ? -1.463 31.349 45.661 1.00 87.15 0 C2 1
ATOM 15113 N N . LEU C2 1 125 ? -3.889 28.301 43.025 1.00 93.50 0 C2 1
ATOM 15114 C CA . LEU C2 1 125 ? -4.543 27.047 42.615 1.00 93.50 0 C2 1
ATOM 15115 C C . LEU C2 1 125 ? -3.954 25.822 43.339 1.00 93.50 0 C2 1
ATOM 15116 O O . LEU C2 1 125 ? -4.702 25.002 43.871 1.00 93.50 0 C2 1
ATOM 15117 C CB . LEU C2 1 125 ? -4.491 26.908 41.082 1.00 93.50 0 C2 1
ATOM 15118 C CG . LEU C2 1 125 ? -5.196 25.649 40.536 1.00 93.50 0 C2 1
ATOM 15119 C CD1 . LEU C2 1 125 ? -6.698 25.654 40.828 1.00 93.50 0 C2 1
ATOM 15120 C CD2 . LEU C2 1 125 ? -5.011 25.570 39.020 1.00 93.50 0 C2 1
ATOM 15121 N N . GLU C2 1 126 ? -2.625 25.727 43.406 1.00 91.06 0 C2 1
ATOM 15122 C CA . GLU C2 1 126 ? -1.882 24.722 44.175 1.00 91.06 0 C2 1
ATOM 15123 C C . GLU C2 1 126 ? -0.869 25.407 45.116 1.00 91.06 0 C2 1
ATOM 15124 O O . GLU C2 1 126 ? 0.271 25.660 44.711 1.00 91.06 0 C2 1
ATOM 15125 C CB . GLU C2 1 126 ? -1.205 23.725 43.218 1.00 91.06 0 C2 1
ATOM 15126 C CG . GLU C2 1 126 ? -0.583 22.555 44.000 1.00 91.06 0 C2 1
ATOM 15127 C CD . GLU C2 1 126 ? 0.196 21.569 43.117 1.00 91.06 0 C2 1
ATOM 15128 O OE1 . GLU C2 1 126 ? 0.929 21.989 42.196 1.00 91.06 0 C2 1
ATOM 15129 O OE2 . GLU C2 1 126 ? 0.129 20.345 43.379 1.00 91.06 -1 C2 1
ATOM 15130 N N . PRO C2 1 127 ? -1.260 25.735 46.365 1.00 78.60 0 C2 1
ATOM 15131 C CA . PRO C2 1 127 ? -0.373 26.374 47.333 1.00 78.60 0 C2 1
ATOM 15132 C C . PRO C2 1 127 ? 0.876 25.534 47.627 1.00 78.60 0 C2 1
ATOM 15133 O O . PRO C2 1 127 ? 0.798 24.315 47.809 1.00 78.60 0 C2 1
ATOM 15134 C CB . PRO C2 1 127 ? -1.211 26.600 48.597 1.00 78.60 0 C2 1
ATOM 15135 C CG . PRO C2 1 127 ? -2.644 26.632 48.070 1.00 78.60 0 C2 1
ATOM 15136 C CD . PRO C2 1 127 ? -2.603 25.633 46.916 1.00 78.60 0 C2 1
ATOM 15137 N N . LEU C2 1 128 ? 2.031 26.193 47.703 1.00 82.89 0 C2 1
ATOM 15138 C CA . LEU C2 1 128 ? 3.302 25.587 48.081 1.00 82.89 0 C2 1
ATOM 15139 C C . LEU C2 1 128 ? 3.326 25.329 49.595 1.00 82.89 0 C2 1
ATOM 15140 O O . LEU C2 1 128 ? 3.088 26.241 50.394 1.00 82.89 0 C2 1
ATOM 15141 C CB . LEU C2 1 128 ? 4.447 26.514 47.634 1.00 82.89 0 C2 1
ATOM 15142 C CG . LEU C2 1 128 ? 5.845 25.875 47.665 1.00 82.89 0 C2 1
ATOM 15143 C CD1 . LEU C2 1 128 ? 5.986 24.756 46.630 1.00 82.89 0 C2 1
ATOM 15144 C CD2 . LEU C2 1 128 ? 6.903 26.930 47.345 1.00 82.89 0 C2 1
ATOM 15145 N N . LEU C2 1 129 ? 3.605 24.088 49.988 1.00 59.78 0 C2 1
ATOM 15146 C CA . LEU C2 1 129 ? 3.692 23.680 51.393 1.00 59.78 0 C2 1
ATOM 15147 C C . LEU C2 1 129 ? 5.087 23.929 51.984 1.00 59.78 0 C2 1
ATOM 15148 O O . LEU C2 1 129 ? 6.067 24.127 51.262 1.00 59.78 0 C2 1
ATOM 15149 C CB . LEU C2 1 129 ? 3.267 22.205 51.535 1.00 59.78 0 C2 1
ATOM 15150 C CG . LEU C2 1 129 ? 1.839 21.892 51.049 1.00 59.78 0 C2 1
ATOM 15151 C CD1 . LEU C2 1 129 ? 1.545 20.413 51.290 1.00 59.78 0 C2 1
ATOM 15152 C CD2 . LEU C2 1 129 ? 0.772 22.710 51.779 1.00 59.78 0 C2 1
ATOM 15153 N N . GLY C2 1 130 ? 5.174 23.886 53.314 1.00 53.96 0 C2 1
ATOM 15154 C CA . GLY C2 1 130 ? 6.405 24.112 54.069 1.00 53.96 0 C2 1
ATOM 15155 C C . GLY C2 1 130 ? 6.688 25.597 54.268 1.00 53.96 0 C2 1
ATOM 15156 O O . GLY C2 1 130 ? 7.385 26.227 53.470 1.00 53.96 0 C2 1
ATOM 15157 N N . VAL C2 1 131 ? 6.145 26.160 55.348 1.00 47.28 0 C2 1
ATOM 15158 C CA . VAL C2 1 131 ? 6.452 27.529 55.787 1.00 47.28 0 C2 1
ATOM 15159 C C . VAL C2 1 131 ? 7.695 27.499 56.681 1.00 47.28 0 C2 1
ATOM 15160 O O . VAL C2 1 131 ? 7.772 26.697 57.619 1.00 47.28 0 C2 1
ATOM 15161 C CB . VAL C2 1 131 ? 5.268 28.192 56.524 1.00 47.28 0 C2 1
ATOM 15162 C CG1 . VAL C2 1 131 ? 5.498 29.708 56.569 1.00 47.28 0 C2 1
ATOM 15163 C CG2 . VAL C2 1 131 ? 3.921 27.943 55.831 1.00 47.28 0 C2 1
ATOM 15164 N N . ALA C2 1 132 ? 8.676 28.361 56.399 1.00 55.40 0 C2 1
ATOM 15165 C CA . ALA C2 1 132 ? 9.866 28.497 57.238 1.00 55.40 0 C2 1
ATOM 15166 C C . ALA C2 1 132 ? 9.474 28.896 58.665 1.00 55.40 0 C2 1
ATOM 15167 O O . ALA C2 1 132 ? 8.561 29.693 58.847 1.00 55.40 0 C2 1
ATOM 15168 C CB . ALA C2 1 132 ? 10.821 29.525 56.621 1.00 55.40 0 C2 1
ATOM 15169 N N . SER C2 1 133 ? 10.153 28.365 59.677 1.00 59.65 0 C2 1
ATOM 15170 C CA . SER C2 1 133 ? 10.025 28.839 61.057 1.00 59.65 0 C2 1
ATOM 15171 C C . SER C2 1 133 ? 11.184 29.756 61.406 1.00 59.65 0 C2 1
ATOM 15172 O O . SER C2 1 133 ? 12.329 29.527 61.004 1.00 59.65 0 C2 1
ATOM 15173 C CB . SER C2 1 133 ? 9.933 27.676 62.043 1.00 59.65 0 C2 1
ATOM 15174 O OG . SER C2 1 133 ? 8.713 26.992 61.846 1.00 59.65 0 C2 1
ATOM 15175 N N . LEU C2 1 134 ? 10.874 30.780 62.190 1.00 70.07 0 C2 1
ATOM 15176 C CA . LEU C2 1 134 ? 11.863 31.665 62.785 1.00 70.07 0 C2 1
ATOM 15177 C C . LEU C2 1 134 ? 11.956 31.370 64.290 1.00 70.07 0 C2 1
ATOM 15178 O O . LEU C2 1 134 ? 11.155 30.624 64.845 1.00 70.07 0 C2 1
ATOM 15179 C CB . LEU C2 1 134 ? 11.477 33.124 62.454 1.00 70.07 0 C2 1
ATOM 15180 C CG . LEU C2 1 134 ? 11.532 33.515 60.969 1.00 70.07 0 C2 1
ATOM 15181 C CD1 . LEU C2 1 134 ? 11.101 34.973 60.817 1.00 70.07 0 C2 1
ATOM 15182 C CD2 . LEU C2 1 134 ? 12.930 33.370 60.375 1.00 70.07 0 C2 1
ATOM 15183 N N . ASP C2 1 135 ? 12.887 32.041 64.944 1.00 74.82 0 C2 1
ATOM 15184 C CA . ASP C2 1 135 ? 13.110 32.129 66.378 1.00 74.82 0 C2 1
ATOM 15185 C C . ASP C2 1 135 ? 13.479 33.577 66.727 1.00 74.82 0 C2 1
ATOM 15186 O O . ASP C2 1 135 ? 14.171 34.226 65.948 1.00 74.82 0 C2 1
ATOM 15187 C CB . ASP C2 1 135 ? 14.299 31.247 66.784 1.00 74.82 0 C2 1
ATOM 15188 C CG . ASP C2 1 135 ? 14.028 29.753 66.996 1.00 74.82 0 C2 1
ATOM 15189 O OD1 . ASP C2 1 135 ? 12.875 29.269 67.041 1.00 74.82 0 C2 1
ATOM 15190 O OD2 . ASP C2 1 135 ? 15.029 29.033 67.183 1.00 74.82 -1 C2 1
ATOM 15191 N N . LYS C2 1 136 ? 13.111 34.087 67.902 1.00 71.87 0 C2 1
ATOM 15192 C CA . LYS C2 1 136 ? 13.773 35.236 68.531 1.00 71.87 0 C2 1
ATOM 15193 C C . LYS C2 1 136 ? 14.693 34.716 69.620 1.00 71.87 0 C2 1
ATOM 15194 O O . LYS C2 1 136 ? 14.233 34.051 70.530 1.00 71.87 0 C2 1
ATOM 15195 C CB . LYS C2 1 136 ? 12.761 36.259 69.072 1.00 71.87 0 C2 1
ATOM 15196 C CG . LYS C2 1 136 ? 13.446 37.305 69.963 1.00 71.87 0 C2 1
ATOM 15197 C CD . LYS C2 1 136 ? 12.498 38.399 70.442 1.00 71.87 0 C2 1
ATOM 15198 C CE . LYS C2 1 136 ? 12.329 39.475 69.372 1.00 71.87 0 C2 1
ATOM 15199 N NZ . LYS C2 1 136 ? 11.596 40.630 69.923 1.00 71.87 1 C2 1
ATOM 15200 N N . TRP C2 1 137 ? 15.968 35.043 69.539 1.00 82.76 0 C2 1
ATOM 15201 C CA . TRP C2 1 137 ? 16.959 34.872 70.590 1.00 82.76 0 C2 1
ATOM 15202 C C . TRP C2 1 137 ? 16.992 36.099 71.490 1.00 82.76 0 C2 1
ATOM 15203 O O . TRP C2 1 137 ? 16.783 37.202 71.004 1.00 82.76 0 C2 1
ATOM 15204 C CB . TRP C2 1 137 ? 18.336 34.655 69.947 1.00 82.76 0 C2 1
ATOM 15205 C CG . TRP C2 1 137 ? 18.509 33.424 69.109 1.00 82.76 0 C2 1
ATOM 15206 C CD1 . TRP C2 1 137 ? 17.762 33.054 68.041 1.00 82.76 0 C2 1
ATOM 15207 C CD2 . TRP C2 1 137 ? 19.420 32.315 69.355 1.00 82.76 0 C2 1
ATOM 15208 N NE1 . TRP C2 1 137 ? 18.083 31.762 67.676 1.00 82.76 0 C2 1
ATOM 15209 C CE2 . TRP C2 1 137 ? 19.056 31.237 68.496 1.00 82.76 0 C2 1
ATOM 15210 C CE3 . TRP C2 1 137 ? 20.460 32.087 70.278 1.00 82.76 0 C2 1
ATOM 15211 C CZ2 . TRP C2 1 137 ? 19.647 29.973 68.589 1.00 82.76 0 C2 1
ATOM 15212 C CZ3 . TRP C2 1 137 ? 21.059 30.819 70.384 1.00 82.76 0 C2 1
ATOM 15213 C CH2 . TRP C2 1 137 ? 20.651 29.767 69.545 1.00 82.76 0 C2 1
ATOM 15214 N N . VAL C2 1 138 ? 17.298 35.913 72.769 1.00 73.81 0 C2 1
ATOM 15215 C CA . VAL C2 1 138 ? 17.407 36.933 73.817 1.00 73.81 0 C2 1
ATOM 15216 C C . VAL C2 1 138 ? 18.578 36.565 74.715 1.00 73.81 0 C2 1
ATOM 15217 O O . VAL C2 1 138 ? 18.516 35.629 75.501 1.00 73.81 0 C2 1
ATOM 15218 C CB . VAL C2 1 138 ? 16.099 37.087 74.609 1.00 73.81 0 C2 1
ATOM 15219 C CG1 . VAL C2 1 138 ? 16.243 38.082 75.761 1.00 73.81 0 C2 1
ATOM 15220 C CG2 . VAL C2 1 138 ? 15.002 37.567 73.655 1.00 73.81 0 C2 1
ATOM 15221 N N . ILE C2 1 139 ? 19.694 37.262 74.559 1.00 86.17 0 C2 1
ATOM 15222 C CA . ILE C2 1 139 ? 20.990 36.894 75.133 1.00 86.17 0 C2 1
ATOM 15223 C C . ILE C2 1 139 ? 21.395 37.973 76.136 1.00 86.17 0 C2 1
ATOM 15224 O O . ILE C2 1 139 ? 21.397 39.151 75.790 1.00 86.17 0 C2 1
ATOM 15225 C CB . ILE C2 1 139 ? 22.022 36.716 73.999 1.00 86.17 0 C2 1
ATOM 15226 C CG1 . ILE C2 1 139 ? 21.583 35.707 72.902 1.00 86.17 0 C2 1
ATOM 15227 C CG2 . ILE C2 1 139 ? 23.374 36.265 74.573 1.00 86.17 0 C2 1
ATOM 15228 C CD1 . ILE C2 1 139 ? 22.154 36.060 71.525 1.00 86.17 0 C2 1
ATOM 15229 N N . TYR C2 1 140 ? 21.725 37.605 77.374 1.00 76.50 0 C2 1
ATOM 15230 C CA . TYR C2 1 140 ? 22.149 38.561 78.400 1.00 76.50 0 C2 1
ATOM 15231 C C . TYR C2 1 140 ? 23.679 38.695 78.403 1.00 76.50 0 C2 1
ATOM 15232 O O . TYR C2 1 140 ? 24.383 37.807 78.889 1.00 76.50 0 C2 1
ATOM 15233 C CB . TYR C2 1 140 ? 21.629 38.110 79.766 1.00 76.50 0 C2 1
ATOM 15234 C CG . TYR C2 1 140 ? 20.121 38.020 79.881 1.00 76.50 0 C2 1
ATOM 15235 C CD1 . TYR C2 1 140 ? 19.385 39.130 80.336 1.00 76.50 0 C2 1
ATOM 15236 C CD2 . TYR C2 1 140 ? 19.455 36.821 79.564 1.00 76.50 0 C2 1
ATOM 15237 C CE1 . TYR C2 1 140 ? 17.992 39.030 80.509 1.00 76.50 0 C2 1
ATOM 15238 C CE2 . TYR C2 1 140 ? 18.064 36.717 79.727 1.00 76.50 0 C2 1
ATOM 15239 C CZ . TYR C2 1 140 ? 17.332 37.819 80.212 1.00 76.50 0 C2 1
ATOM 15240 O OH . TYR C2 1 140 ? 15.996 37.703 80.424 1.00 76.50 0 C2 1
ATOM 15241 N N . VAL C2 1 141 ? 24.196 39.812 77.881 1.00 89.08 0 C2 1
ATOM 15242 C CA . VAL C2 1 141 ? 25.630 40.034 77.611 1.00 89.08 0 C2 1
ATOM 15243 C C . VAL C2 1 141 ? 26.181 41.184 78.464 1.00 89.08 0 C2 1
ATOM 15244 O O . VAL C2 1 141 ? 25.547 42.239 78.511 1.00 89.08 0 C2 1
ATOM 15245 C CB . VAL C2 1 141 ? 25.880 40.353 76.120 1.00 89.08 0 C2 1
ATOM 15246 C CG1 . VAL C2 1 141 ? 27.377 40.275 75.792 1.00 89.08 0 C2 1
ATOM 15247 C CG2 . VAL C2 1 141 ? 25.163 39.401 75.158 1.00 89.08 0 C2 1
ATOM 15248 N N . PRO C2 1 142 ? 27.366 41.071 79.091 1.00 89.26 0 C2 1
ATOM 15249 C CA . PRO C2 1 142 ? 28.024 42.208 79.748 1.00 89.26 0 C2 1
ATOM 15250 C C . PRO C2 1 142 ? 28.284 43.346 78.758 1.00 89.26 0 C2 1
ATOM 15251 O O . PRO C2 1 142 ? 28.641 43.089 77.609 1.00 89.26 0 C2 1
ATOM 15252 C CB . PRO C2 1 142 ? 29.331 41.671 80.329 1.00 89.26 0 C2 1
ATOM 15253 C CG . PRO C2 1 142 ? 29.047 40.184 80.471 1.00 89.26 0 C2 1
ATOM 15254 C CD . PRO C2 1 142 ? 28.147 39.867 79.283 1.00 89.26 0 C2 1
ATOM 15255 N N . LEU C2 1 143 ? 28.096 44.596 79.178 1.00 89.33 0 C2 1
ATOM 15256 C CA . LEU C2 1 143 ? 28.058 45.769 78.291 1.00 89.33 0 C2 1
ATOM 15257 C C . LEU C2 1 143 ? 29.212 45.842 77.277 1.00 89.33 0 C2 1
ATOM 15258 O O . LEU C2 1 143 ? 28.974 46.143 76.109 1.00 89.33 0 C2 1
ATOM 15259 C CB . LEU C2 1 143 ? 28.031 47.049 79.141 1.00 89.33 0 C2 1
ATOM 15260 C CG . LEU C2 1 143 ? 26.740 47.264 79.941 1.00 89.33 0 C2 1
ATOM 15261 C CD1 . LEU C2 1 143 ? 26.892 48.507 80.804 1.00 89.33 0 C2 1
ATOM 15262 C CD2 . LEU C2 1 143 ? 25.536 47.462 79.031 1.00 89.33 0 C2 1
ATOM 15263 N N . GLU C2 1 144 ? 30.442 45.542 77.693 1.00 91.08 0 C2 1
ATOM 15264 C CA . GLU C2 1 144 ? 31.634 45.644 76.842 1.00 91.08 0 C2 1
ATOM 15265 C C . GLU C2 1 144 ? 31.770 44.512 75.802 1.00 91.08 0 C2 1
ATOM 15266 O O . GLU C2 1 144 ? 32.624 44.602 74.919 1.00 91.08 0 C2 1
ATOM 15267 C CB . GLU C2 1 144 ? 32.889 45.793 77.721 1.00 91.08 0 C2 1
ATOM 15268 C CG . GLU C2 1 144 ? 33.350 44.540 78.495 1.00 91.08 0 C2 1
ATOM 15269 C CD . GLU C2 1 144 ? 32.647 44.285 79.847 1.00 91.08 0 C2 1
ATOM 15270 O OE1 . GLU C2 1 144 ? 31.588 44.882 80.143 1.00 91.08 0 C2 1
ATOM 15271 O OE2 . GLU C2 1 144 ? 33.169 43.475 80.645 1.00 91.08 -1 C2 1
ATOM 15272 N N . HIS C2 1 145 ? 30.943 43.463 75.879 1.00 92.59 0 C2 1
ATOM 15273 C CA . HIS C2 1 145 ? 30.950 42.312 74.959 1.00 92.59 0 C2 1
ATOM 15274 C C . HIS C2 1 145 ? 29.756 42.274 73.987 1.00 92.59 0 C2 1
ATOM 15275 O O . HIS C2 1 145 ? 29.689 41.388 73.132 1.00 92.59 0 C2 1
ATOM 15276 C CB . HIS C2 1 145 ? 31.051 41.020 75.778 1.00 92.59 0 C2 1
ATOM 15277 C CG . HIS C2 1 145 ? 32.376 40.863 76.482 1.00 92.59 0 C2 1
ATOM 15278 N ND1 . HIS C2 1 145 ? 33.568 40.509 75.893 1.00 92.59 0 C2 1
ATOM 15279 C CD2 . HIS C2 1 145 ? 32.645 41.113 77.800 1.00 92.59 0 C2 1
ATOM 15280 C CE1 . HIS C2 1 145 ? 34.525 40.523 76.835 1.00 92.59 0 C2 1
ATOM 15281 N NE2 . HIS C2 1 145 ? 34.008 40.883 78.023 1.00 92.59 0 C2 1
ATOM 15282 N N . VAL C2 1 146 ? 28.820 43.225 74.080 1.00 88.94 0 C2 1
ATOM 15283 C CA . VAL C2 1 146 ? 27.582 43.248 73.278 1.00 88.94 0 C2 1
ATOM 15284 C C . VAL C2 1 146 ? 27.857 43.223 71.775 1.00 88.94 0 C2 1
ATOM 15285 O O . VAL C2 1 146 ? 27.305 42.382 71.068 1.00 88.94 0 C2 1
ATOM 15286 C CB . VAL C2 1 146 ? 26.729 44.474 73.652 1.00 88.94 0 C2 1
ATOM 15287 C CG1 . VAL C2 1 146 ? 25.486 44.625 72.766 1.00 88.94 0 C2 1
ATOM 15288 C CG2 . VAL C2 1 146 ? 26.269 44.356 75.105 1.00 88.94 0 C2 1
ATOM 15289 N N . ALA C2 1 147 ? 28.740 44.100 71.287 1.00 88.31 0 C2 1
ATOM 15290 C CA . ALA C2 1 147 ? 29.054 44.203 69.862 1.00 88.31 0 C2 1
ATOM 15291 C C . ALA C2 1 147 ? 29.674 42.911 69.295 1.00 88.31 0 C2 1
ATOM 15292 O O . ALA C2 1 147 ? 29.360 42.518 68.170 1.00 88.31 0 C2 1
ATOM 15293 C CB . ALA C2 1 147 ? 29.990 45.402 69.662 1.00 88.31 0 C2 1
ATOM 15294 N N . ALA C2 1 148 ? 30.519 42.229 70.079 1.00 93.48 0 C2 1
ATOM 15295 C CA . ALA C2 1 148 ? 31.133 40.959 69.692 1.00 93.48 0 C2 1
ATOM 15296 C C . ALA C2 1 148 ? 30.097 39.827 69.594 1.00 93.48 0 C2 1
ATOM 15297 O O . ALA C2 1 148 ? 30.085 39.087 68.608 1.00 93.48 0 C2 1
ATOM 15298 C CB . ALA C2 1 148 ? 32.242 40.622 70.696 1.00 93.48 0 C2 1
ATOM 15299 N N . VAL C2 1 149 ? 29.197 39.716 70.581 1.00 92.92 0 C2 1
ATOM 15300 C CA . VAL C2 1 149 ? 28.115 38.717 70.568 1.00 92.92 0 C2 1
ATOM 15301 C C . VAL C2 1 149 ? 27.132 38.976 69.426 1.00 92.92 0 C2 1
ATOM 15302 O O . VAL C2 1 149 ? 26.787 38.039 68.709 1.00 92.92 0 C2 1
ATOM 15303 C CB . VAL C2 1 149 ? 27.401 38.649 71.931 1.00 92.92 0 C2 1
ATOM 15304 C CG1 . VAL C2 1 149 ? 26.174 37.728 71.893 1.00 92.92 0 C2 1
ATOM 15305 C CG2 . VAL C2 1 149 ? 28.354 38.093 72.997 1.00 92.92 0 C2 1
ATOM 15306 N N . GLN C2 1 150 ? 26.740 40.236 69.199 1.00 87.13 0 C2 1
ATOM 15307 C CA . GLN C2 1 150 ? 25.898 40.636 68.065 1.00 87.13 0 C2 1
ATOM 15308 C C . GLN C2 1 150 ? 26.529 40.247 66.721 1.00 87.13 0 C2 1
ATOM 15309 O O . GLN C2 1 150 ? 25.901 39.550 65.925 1.00 87.13 0 C2 1
ATOM 15310 C CB . GLN C2 1 150 ? 25.642 42.149 68.111 1.00 87.13 0 C2 1
ATOM 15311 C CG . GLN C2 1 150 ? 24.584 42.537 69.153 1.00 87.13 0 C2 1
ATOM 15312 C CD . GLN C2 1 150 ? 24.306 44.039 69.162 1.00 87.13 0 C2 1
ATOM 15313 O OE1 . GLN C2 1 150 ? 25.155 44.876 68.887 1.00 87.13 0 C2 1
ATOM 15314 N NE2 . GLN C2 1 150 ? 23.094 44.449 69.471 1.00 87.13 0 C2 1
ATOM 15315 N N . ALA C2 1 151 ? 27.788 40.631 66.482 1.00 90.17 0 C2 1
ATOM 15316 C CA . ALA C2 1 151 ? 28.491 40.305 65.241 1.00 90.17 0 C2 1
ATOM 15317 C C . ALA C2 1 151 ? 28.580 38.787 64.996 1.00 90.17 0 C2 1
ATOM 15318 O O . ALA C2 1 151 ? 28.419 38.333 63.860 1.00 90.17 0 C2 1
ATOM 15319 C CB . ALA C2 1 151 ? 29.883 40.943 65.296 1.00 90.17 0 C2 1
ATOM 15320 N N . ALA C2 1 152 ? 28.787 37.999 66.056 1.00 92.73 0 C2 1
ATOM 15321 C CA . ALA C2 1 152 ? 28.853 36.545 65.977 1.00 92.73 0 C2 1
ATOM 15322 C C . ALA C2 1 152 ? 27.502 35.918 65.586 1.00 92.73 0 C2 1
ATOM 15323 O O . ALA C2 1 152 ? 27.440 35.137 64.634 1.00 92.73 0 C2 1
ATOM 15324 C CB . ALA C2 1 152 ? 29.383 36.033 67.319 1.00 92.73 0 C2 1
ATOM 15325 N N . VAL C2 1 153 ? 26.401 36.281 66.260 1.00 91.24 0 C2 1
ATOM 15326 C CA . VAL C2 1 153 ? 25.071 35.736 65.924 1.00 91.24 0 C2 1
ATOM 15327 C C . VAL C2 1 153 ? 24.593 36.187 64.540 1.00 91.24 0 C2 1
ATOM 15328 O O . VAL C2 1 153 ? 23.982 35.391 63.825 1.00 91.24 0 C2 1
ATOM 15329 C CB . VAL C2 1 153 ? 24.014 36.021 67.009 1.00 91.24 0 C2 1
ATOM 15330 C CG1 . VAL C2 1 153 ? 24.425 35.376 68.339 1.00 91.24 0 C2 1
ATOM 15331 C CG2 . VAL C2 1 153 ? 23.708 37.502 67.235 1.00 91.24 0 C2 1
ATOM 15332 N N . PHE C2 1 154 ? 24.916 37.411 64.109 1.00 84.82 0 C2 1
ATOM 15333 C CA . PHE C2 1 154 ? 24.633 37.868 62.744 1.00 84.82 0 C2 1
ATOM 15334 C C . PHE C2 1 154 ? 25.397 37.061 61.688 1.00 84.82 0 C2 1
ATOM 15335 O O . PHE C2 1 154 ? 24.811 36.649 60.685 1.00 84.82 0 C2 1
ATOM 15336 C CB . PHE C2 1 154 ? 24.970 39.357 62.600 1.00 84.82 0 C2 1
ATOM 15337 C CG . PHE C2 1 154 ? 24.200 40.331 63.475 1.00 84.82 0 C2 1
ATOM 15338 C CD1 . PHE C2 1 154 ? 22.860 40.099 63.850 1.00 84.82 0 C2 1
ATOM 15339 C CD2 . PHE C2 1 154 ? 24.832 41.525 63.868 1.00 84.82 0 C2 1
ATOM 15340 C CE1 . PHE C2 1 154 ? 22.162 41.064 64.598 1.00 84.82 0 C2 1
ATOM 15341 C CE2 . PHE C2 1 154 ? 24.132 42.493 64.606 1.00 84.82 0 C2 1
ATOM 15342 C CZ . PHE C2 1 154 ? 22.797 42.263 64.967 1.00 84.82 0 C2 1
ATOM 15343 N N . GLU C2 1 155 ? 26.684 36.781 61.917 1.00 88.45 0 C2 1
ATOM 15344 C CA . GLU C2 1 155 ? 27.498 35.951 61.020 1.00 88.45 0 C2 1
ATOM 15345 C C . GLU C2 1 155 ? 26.963 34.511 60.920 1.00 88.45 0 C2 1
ATOM 15346 O O . GLU C2 1 155 ? 27.006 33.900 59.851 1.00 88.45 0 C2 1
ATOM 15347 C CB . GLU C2 1 155 ? 28.959 35.976 61.506 1.00 88.45 0 C2 1
ATOM 15348 C CG . GLU C2 1 155 ? 29.932 35.140 60.659 1.00 88.45 0 C2 1
ATOM 15349 C CD . GLU C2 1 155 ? 29.952 35.522 59.167 1.00 88.45 0 C2 1
ATOM 15350 O OE1 . GLU C2 1 155 ? 29.709 36.700 58.817 1.00 88.45 0 C2 1
ATOM 15351 O OE2 . GLU C2 1 155 ? 30.253 34.648 58.319 1.00 88.45 -1 C2 1
ATOM 15352 N N . ALA C2 1 156 ? 26.394 33.992 62.010 1.00 86.82 0 C2 1
ATOM 15353 C CA . ALA C2 1 156 ? 25.693 32.711 62.057 1.00 86.82 0 C2 1
ATOM 15354 C C . ALA C2 1 156 ? 24.321 32.687 61.344 1.00 86.82 0 C2 1
ATOM 15355 O O . ALA C2 1 156 ? 23.704 31.624 61.244 1.00 86.82 0 C2 1
ATOM 15356 C CB . ALA C2 1 156 ? 25.549 32.331 63.526 1.00 86.82 0 C2 1
ATOM 15357 N N . GLY C2 1 157 ? 23.829 33.825 60.843 1.00 84.82 0 C2 1
ATOM 15358 C CA . GLY C2 1 157 ? 22.566 33.931 60.103 1.00 84.82 0 C2 1
ATOM 15359 C C . GLY C2 1 157 ? 21.385 34.488 60.904 1.00 84.82 0 C2 1
ATOM 15360 O O . GLY C2 1 157 ? 20.281 34.581 60.365 1.00 84.82 0 C2 1
ATOM 15361 N N . ALA C2 1 158 ? 21.587 34.895 62.160 1.00 86.51 0 C2 1
ATOM 15362 C CA . ALA C2 1 158 ? 20.609 35.705 62.885 1.00 86.51 0 C2 1
ATOM 15363 C C . ALA C2 1 158 ? 20.543 37.141 62.318 1.00 86.51 0 C2 1
ATOM 15364 O O . ALA C2 1 158 ? 21.379 37.568 61.522 1.00 86.51 0 C2 1
ATOM 15365 C CB . ALA C2 1 158 ? 20.937 35.685 64.385 1.00 86.51 0 C2 1
ATOM 15366 N N . GLY C2 1 159 ? 19.533 37.902 62.720 1.00 76.27 0 C2 1
ATOM 15367 C CA . GLY C2 1 159 ? 19.300 39.291 62.338 1.00 76.27 0 C2 1
ATOM 15368 C C . GLY C2 1 159 ? 18.915 39.511 60.876 1.00 76.27 0 C2 1
ATOM 15369 O O . GLY C2 1 159 ? 19.064 40.634 60.410 1.00 76.27 0 C2 1
ATOM 15370 N N . HIS C2 1 160 ? 18.463 38.485 60.147 1.00 72.03 0 C2 1
ATOM 15371 C CA . HIS C2 1 160 ? 18.066 38.592 58.736 1.00 72.03 0 C2 1
ATOM 15372 C C . HIS C2 1 160 ? 16.539 38.617 58.574 1.00 72.03 0 C2 1
ATOM 15373 O O . HIS C2 1 160 ? 15.856 37.656 58.938 1.00 72.03 0 C2 1
ATOM 15374 C CB . HIS C2 1 160 ? 18.690 37.453 57.917 1.00 72.03 0 C2 1
ATOM 15375 C CG . HIS C2 1 160 ? 20.182 37.579 57.725 1.00 72.03 0 C2 1
ATOM 15376 N ND1 . HIS C2 1 160 ? 21.158 37.411 58.682 1.00 72.03 0 C2 1
ATOM 15377 C CD2 . HIS C2 1 160 ? 20.817 37.951 56.571 1.00 72.03 0 C2 1
ATOM 15378 C CE1 . HIS C2 1 160 ? 22.352 37.645 58.117 1.00 72.03 0 C2 1
ATOM 15379 N NE2 . HIS C2 1 160 ? 22.196 37.983 56.824 1.00 72.03 0 C2 1
ATOM 15380 N N . ILE C2 1 161 ? 16.010 39.701 57.996 1.00 59.04 0 C2 1
ATOM 15381 C CA . ILE C2 1 161 ? 14.586 39.883 57.675 1.00 59.04 0 C2 1
ATOM 15382 C C . ILE C2 1 161 ? 14.474 40.593 56.317 1.00 59.04 0 C2 1
ATOM 15383 O O . ILE C2 1 161 ? 14.809 41.773 56.187 1.00 59.04 0 C2 1
ATOM 15384 C CB . ILE C2 1 161 ? 13.831 40.658 58.789 1.00 59.04 0 C2 1
ATOM 15385 C CG1 . ILE C2 1 161 ? 13.955 39.999 60.185 1.00 59.04 0 C2 1
ATOM 15386 C CG2 . ILE C2 1 161 ? 12.349 40.835 58.382 1.00 59.04 0 C2 1
ATOM 15387 C CD1 . ILE C2 1 161 ? 13.404 40.854 61.335 1.00 59.04 0 C2 1
ATOM 15388 N N . GLY C2 1 162 ? 14.021 39.870 55.288 1.00 55.26 0 C2 1
ATOM 15389 C CA . GLY C2 1 162 ? 13.966 40.378 53.914 1.00 55.26 0 C2 1
ATOM 15390 C C . GLY C2 1 162 ? 15.348 40.801 53.402 1.00 55.26 0 C2 1
ATOM 15391 O O . GLY C2 1 162 ? 16.322 40.054 53.524 1.00 55.26 0 C2 1
ATOM 15392 N N . ASP C2 1 163 ? 15.448 42.012 52.852 1.00 53.29 0 C2 1
ATOM 15393 C CA . ASP C2 1 163 ? 16.715 42.611 52.396 1.00 53.29 0 C2 1
ATOM 15394 C C . ASP C2 1 163 ? 17.609 43.164 53.521 1.00 53.29 0 C2 1
ATOM 15395 O O . ASP C2 1 163 ? 18.734 43.596 53.250 1.00 53.29 0 C2 1
ATOM 15396 C CB . ASP C2 1 163 ? 16.414 43.717 51.372 1.00 53.29 0 C2 1
ATOM 15397 C CG . ASP C2 1 163 ? 15.824 43.190 50.061 1.00 53.29 0 C2 1
ATOM 15398 O OD1 . ASP C2 1 163 ? 16.173 42.066 49.634 1.00 53.29 0 C2 1
ATOM 15399 O OD2 . ASP C2 1 163 ? 15.044 43.931 49.420 1.00 53.29 -1 C2 1
ATOM 15400 N N . TYR C2 1 164 ? 17.141 43.168 54.771 1.00 58.14 0 C2 1
ATOM 15401 C CA . TYR C2 1 164 ? 17.886 43.689 55.917 1.00 58.14 0 C2 1
ATOM 15402 C C . TYR C2 1 164 ? 18.586 42.573 56.696 1.00 58.14 0 C2 1
ATOM 15403 O O . TYR C2 1 164 ? 18.040 41.486 56.898 1.00 58.14 0 C2 1
ATOM 15404 C CB . TYR C2 1 164 ? 16.968 44.532 56.810 1.00 58.14 0 C2 1
ATOM 15405 C CG . TYR C2 1 164 ? 16.435 45.756 56.091 1.00 58.14 0 C2 1
ATOM 15406 C CD1 . TYR C2 1 164 ? 17.182 46.950 56.096 1.00 58.14 0 C2 1
ATOM 15407 C CD2 . TYR C2 1 164 ? 15.234 45.678 55.360 1.00 58.14 0 C2 1
ATOM 15408 C CE1 . TYR C2 1 164 ? 16.732 48.067 55.366 1.00 58.14 0 C2 1
ATOM 15409 C CE2 . TYR C2 1 164 ? 14.784 46.791 54.624 1.00 58.14 0 C2 1
ATOM 15410 C CZ . TYR C2 1 164 ? 15.533 47.987 54.624 1.00 58.14 0 C2 1
ATOM 15411 O OH . TYR C2 1 164 ? 15.100 49.058 53.909 1.00 58.14 0 C2 1
ATOM 15412 N N . SER C2 1 165 ? 19.800 42.871 57.151 1.00 68.76 0 C2 1
ATOM 15413 C CA . SER C2 1 165 ? 20.612 42.040 58.041 1.00 68.76 0 C2 1
ATOM 15414 C C . SER C2 1 165 ? 21.006 42.843 59.288 1.00 68.76 0 C2 1
ATOM 15415 O O . SER C2 1 165 ? 20.732 44.046 59.373 1.00 68.76 0 C2 1
ATOM 15416 C CB . SER C2 1 165 ? 21.836 41.505 57.290 1.00 68.76 0 C2 1
ATOM 15417 O OG . SER C2 1 165 ? 22.724 42.560 56.966 1.00 68.76 0 C2 1
ATOM 15418 N N . HIS C2 1 166 ? 21.668 42.200 60.257 1.00 72.48 0 C2 1
ATOM 15419 C CA . HIS C2 1 166 ? 22.097 42.836 61.511 1.00 72.48 0 C2 1
ATOM 15420 C C . HIS C2 1 166 ? 20.929 43.436 62.334 1.00 72.48 0 C2 1
ATOM 15421 O O . HIS C2 1 166 ? 21.121 44.368 63.121 1.00 72.48 0 C2 1
ATOM 15422 C CB . HIS C2 1 166 ? 23.257 43.825 61.260 1.00 72.48 0 C2 1
ATOM 15423 C CG . HIS C2 1 166 ? 24.457 43.241 60.545 1.00 72.48 0 C2 1
ATOM 15424 N ND1 . HIS C2 1 166 ? 24.507 42.780 59.248 1.00 72.48 0 C2 1
ATOM 15425 C CD2 . HIS C2 1 166 ? 25.707 43.062 61.073 1.00 72.48 0 C2 1
ATOM 15426 C CE1 . HIS C2 1 166 ? 25.745 42.328 59.000 1.00 72.48 0 C2 1
ATOM 15427 N NE2 . HIS C2 1 166 ? 26.521 42.482 60.088 1.00 72.48 0 C2 1
ATOM 15428 N N . CYS C2 1 167 ? 19.704 42.926 62.152 1.00 67.20 0 C2 1
ATOM 15429 C CA . CYS C2 1 167 ? 18.514 43.348 62.891 1.00 67.20 0 C2 1
ATOM 15430 C C . CYS C2 1 167 ? 18.548 42.822 64.332 1.00 67.20 0 C2 1
ATOM 15431 O O . CYS C2 1 167 ? 18.519 41.614 64.550 1.00 67.20 0 C2 1
ATOM 15432 C CB . CYS C2 1 167 ? 17.251 42.843 62.173 1.00 67.20 0 C2 1
ATOM 15433 S SG . CYS C2 1 167 ? 17.153 43.485 60.477 1.00 67.20 0 C2 1
ATOM 15434 N N . SER C2 1 168 ? 18.561 43.713 65.320 1.00 74.02 0 C2 1
ATOM 15435 C CA . SER C2 1 168 ? 18.509 43.371 66.747 1.00 74.02 0 C2 1
ATOM 15436 C C . SER C2 1 168 ? 17.856 44.494 67.554 1.00 74.02 0 C2 1
ATOM 15437 O O . SER C2 1 168 ? 17.626 45.600 67.054 1.00 74.02 0 C2 1
ATOM 15438 C CB . SER C2 1 168 ? 19.918 43.078 67.290 1.00 74.02 0 C2 1
ATOM 15439 O OG . SER C2 1 168 ? 20.718 44.251 67.270 1.00 74.02 0 C2 1
ATOM 15440 N N . TRP C2 1 169 ? 17.570 44.215 68.820 1.00 63.10 0 C2 1
ATOM 15441 C CA . TRP C2 1 169 ? 17.094 45.175 69.813 1.00 63.10 0 C2 1
ATOM 15442 C C . TRP C2 1 169 ? 17.785 44.880 71.137 1.00 63.10 0 C2 1
ATOM 15443 O O . TRP C2 1 169 ? 18.096 43.725 71.413 1.00 63.10 0 C2 1
ATOM 15444 C CB . TRP C2 1 169 ? 15.569 45.075 69.885 1.00 63.10 0 C2 1
ATOM 15445 C CG . TRP C2 1 169 ? 14.852 45.894 70.914 1.00 63.10 0 C2 1
ATOM 15446 C CD1 . TRP C2 1 169 ? 14.178 47.039 70.666 1.00 63.10 0 C2 1
ATOM 15447 C CD2 . TRP C2 1 169 ? 14.670 45.634 72.341 1.00 63.10 0 C2 1
ATOM 15448 N NE1 . TRP C2 1 169 ? 13.579 47.489 71.827 1.00 63.10 0 C2 1
ATOM 15449 C CE2 . TRP C2 1 169 ? 13.825 46.645 72.886 1.00 63.10 0 C2 1
ATOM 15450 C CE3 . TRP C2 1 169 ? 15.131 44.644 73.228 1.00 63.10 0 C2 1
ATOM 15451 C CZ2 . TRP C2 1 169 ? 13.420 46.643 74.230 1.00 63.10 0 C2 1
ATOM 15452 C CZ3 . TRP C2 1 169 ? 14.727 44.621 74.576 1.00 63.10 0 C2 1
ATOM 15453 C CH2 . TRP C2 1 169 ? 13.861 45.612 75.076 1.00 63.10 0 C2 1
ATOM 15454 N N . SER C2 1 170 ? 18.053 45.882 71.968 1.00 75.79 0 C2 1
ATOM 15455 C CA . SER C2 1 170 ? 18.652 45.627 73.279 1.00 75.79 0 C2 1
ATOM 15456 C C . SER C2 1 170 ? 18.249 46.636 74.342 1.00 75.79 0 C2 1
ATOM 15457 O O . SER C2 1 170 ? 17.872 47.772 74.041 1.00 75.79 0 C2 1
ATOM 15458 C CB . SER C2 1 170 ? 20.182 45.507 73.189 1.00 75.79 0 C2 1
ATOM 15459 O OG . SER C2 1 170 ? 20.795 46.748 72.887 1.00 75.79 0 C2 1
ATOM 15460 N N . VAL C2 1 171 ? 18.358 46.214 75.603 1.00 67.64 0 C2 1
ATOM 15461 C CA . VAL C2 1 171 ? 18.113 47.052 76.781 1.00 67.64 0 C2 1
ATOM 15462 C C . VAL C2 1 171 ? 19.059 46.690 77.924 1.00 67.64 0 C2 1
ATOM 15463 O O . VAL C2 1 171 ? 19.297 45.511 78.187 1.00 67.64 0 C2 1
ATOM 15464 C CB . VAL C2 1 171 ? 16.636 46.970 77.210 1.00 67.64 0 C2 1
ATOM 15465 C CG1 . VAL C2 1 171 ? 16.200 45.576 77.686 1.00 67.64 0 C2 1
ATOM 15466 C CG2 . VAL C2 1 171 ? 16.355 47.969 78.334 1.00 67.64 0 C2 1
ATOM 15467 N N . THR C2 1 172 ? 19.588 47.700 78.618 1.00 76.94 0 C2 1
ATOM 15468 C CA . THR C2 1 172 ? 20.445 47.507 79.797 1.00 76.94 0 C2 1
ATOM 15469 C C . THR C2 1 172 ? 19.625 47.073 81.015 1.00 76.94 0 C2 1
ATOM 15470 O O . THR C2 1 172 ? 18.607 47.687 81.345 1.00 76.94 0 C2 1
ATOM 15471 C CB . THR C2 1 172 ? 21.228 48.781 80.153 1.00 76.94 0 C2 1
ATOM 15472 O OG1 . THR C2 1 172 ? 21.905 49.296 79.029 1.00 76.94 0 C2 1
ATOM 15473 C CG2 . THR C2 1 172 ? 22.267 48.533 81.251 1.00 76.94 0 C2 1
ATOM 15474 N N . GLY C2 1 173 ? 20.105 46.060 81.726 1.00 67.23 0 C2 1
ATOM 15475 C CA . GLY C2 1 173 ? 19.616 45.606 83.025 1.00 67.23 0 C2 1
ATOM 15476 C C . GLY C2 1 173 ? 20.768 45.126 83.911 1.00 67.23 0 C2 1
ATOM 15477 O O . GLY C2 1 173 ? 21.940 45.398 83.629 1.00 67.23 0 C2 1
ATOM 15478 N N . THR C2 1 174 ? 20.442 44.388 84.970 1.00 63.51 0 C2 1
ATOM 15479 C CA . THR C2 1 174 ? 21.424 43.839 85.921 1.00 63.51 0 C2 1
ATOM 15480 C C . THR C2 1 174 ? 21.326 42.318 85.975 1.00 63.51 0 C2 1
ATOM 15481 O O . THR C2 1 174 ? 20.254 41.769 86.245 1.00 63.51 0 C2 1
ATOM 15482 C CB . THR C2 1 174 ? 21.246 44.445 87.323 1.00 63.51 0 C2 1
ATOM 15483 O OG1 . THR C2 1 174 ? 21.363 45.851 87.253 1.00 63.51 0 C2 1
ATOM 15484 C CG2 . THR C2 1 174 ? 22.300 43.962 88.321 1.00 63.51 0 C2 1
ATOM 15485 N N . GLY C2 1 175 ? 22.447 41.638 85.748 1.00 68.14 0 C2 1
ATOM 15486 C CA . GLY C2 1 175 ? 22.613 40.211 86.012 1.00 68.14 0 C2 1
ATOM 15487 C C . GLY C2 1 175 ? 23.182 39.956 87.403 1.00 68.14 0 C2 1
ATOM 15488 O O . GLY C2 1 175 ? 23.910 40.793 87.941 1.00 68.14 0 C2 1
ATOM 15489 N N . GLN C2 1 176 ? 22.869 38.793 87.975 1.00 59.08 0 C2 1
ATOM 15490 C CA . GLN C2 1 176 ? 23.381 38.359 89.277 1.00 59.08 0 C2 1
ATOM 15491 C C . GLN C2 1 176 ? 23.687 36.856 89.279 1.00 59.08 0 C2 1
ATOM 15492 O O . GLN C2 1 176 ? 22.873 36.070 88.794 1.00 59.08 0 C2 1
ATOM 15493 C CB . GLN C2 1 176 ? 22.391 38.752 90.389 1.00 59.08 0 C2 1
ATOM 15494 C CG . GLN C2 1 176 ? 22.865 38.306 91.784 1.00 59.08 0 C2 1
ATOM 15495 C CD . GLN C2 1 176 ? 21.933 38.756 92.905 1.00 59.08 0 C2 1
ATOM 15496 O OE1 . GLN C2 1 176 ? 21.466 39.886 92.964 1.00 59.08 0 C2 1
ATOM 15497 N NE2 . GLN C2 1 176 ? 21.633 37.901 93.858 1.00 59.08 0 C2 1
ATOM 15498 N N . PHE C2 1 177 ? 24.836 36.457 89.834 1.00 65.51 0 C2 1
ATOM 15499 C CA . PHE C2 1 177 ? 25.292 35.059 89.919 1.00 65.51 0 C2 1
ATOM 15500 C C . PHE C2 1 177 ? 26.383 34.880 90.993 1.00 65.51 0 C2 1
ATOM 15501 O O . PHE C2 1 177 ? 26.891 35.863 91.522 1.00 65.51 0 C2 1
ATOM 15502 C CB . PHE C2 1 177 ? 25.810 34.610 88.537 1.00 65.51 0 C2 1
ATOM 15503 C CG . PHE C2 1 177 ? 27.029 35.358 88.024 1.00 65.51 0 C2 1
ATOM 15504 C CD1 . PHE C2 1 177 ? 26.875 36.577 87.336 1.00 65.51 0 C2 1
ATOM 15505 C CD2 . PHE C2 1 177 ? 28.318 34.826 88.218 1.00 65.51 0 C2 1
ATOM 15506 C CE1 . PHE C2 1 177 ? 28.004 37.261 86.852 1.00 65.51 0 C2 1
ATOM 15507 C CE2 . PHE C2 1 177 ? 29.446 35.512 87.735 1.00 65.51 0 C2 1
ATOM 15508 C CZ . PHE C2 1 177 ? 29.288 36.726 87.050 1.00 65.51 0 C2 1
ATOM 15509 N N . MET C2 1 178 ? 26.778 33.639 91.302 1.00 61.11 0 C2 1
ATOM 15510 C CA . MET C2 1 178 ? 27.964 33.328 92.118 1.00 61.11 0 C2 1
ATOM 15511 C C . MET C2 1 178 ? 28.813 32.244 91.433 1.00 61.11 0 C2 1
ATOM 15512 O O . MET C2 1 178 ? 28.346 31.105 91.311 1.00 61.11 0 C2 1
ATOM 15513 C CB . MET C2 1 178 ? 27.540 32.902 93.534 1.00 61.11 0 C2 1
ATOM 15514 C CG . MET C2 1 178 ? 28.718 32.515 94.444 1.00 61.11 0 C2 1
ATOM 15515 S SD . MET C2 1 178 ? 28.273 31.707 96.012 1.00 61.11 0 C2 1
ATOM 15516 C CE . MET C2 1 178 ? 27.512 33.055 96.949 1.00 61.11 0 C2 1
ATOM 15517 N N . PRO C2 1 179 ? 30.045 32.550 90.986 1.00 71.99 0 C2 1
ATOM 15518 C CA . PRO C2 1 179 ? 30.961 31.542 90.464 1.00 71.99 0 C2 1
ATOM 15519 C C . PRO C2 1 179 ? 31.555 30.704 91.609 1.00 71.99 0 C2 1
ATOM 15520 O O . PRO C2 1 179 ? 31.701 31.186 92.734 1.00 71.99 0 C2 1
ATOM 15521 C CB . PRO C2 1 179 ? 32.017 32.335 89.695 1.00 71.99 0 C2 1
ATOM 15522 C CG . PRO C2 1 179 ? 32.115 33.639 90.484 1.00 71.99 0 C2 1
ATOM 15523 C CD . PRO C2 1 179 ? 30.698 33.855 91.014 1.00 71.99 0 C2 1
ATOM 15524 N N . HIS C2 1 180 ? 31.919 29.453 91.328 1.00 62.75 0 C2 1
ATOM 15525 C CA . HIS C2 1 180 ? 32.402 28.480 92.321 1.00 62.75 0 C2 1
ATOM 15526 C C . HIS C2 1 180 ? 33.730 27.828 91.907 1.00 62.75 0 C2 1
ATOM 15527 O O . HIS C2 1 180 ? 34.182 27.991 90.775 1.00 62.75 0 C2 1
ATOM 15528 C CB . HIS C2 1 180 ? 31.311 27.432 92.579 1.00 62.75 0 C2 1
ATOM 15529 C CG . HIS C2 1 180 ? 30.174 27.953 93.420 1.00 62.75 0 C2 1
ATOM 15530 N ND1 . HIS C2 1 180 ? 29.131 28.751 93.008 1.00 62.75 0 C2 1
ATOM 15531 C CD2 . HIS C2 1 180 ? 30.031 27.768 94.769 1.00 62.75 0 C2 1
ATOM 15532 C CE1 . HIS C2 1 180 ? 28.357 29.011 94.073 1.00 62.75 0 C2 1
ATOM 15533 N NE2 . HIS C2 1 180 ? 28.865 28.429 95.176 1.00 62.75 0 C2 1
ATOM 15534 N N . ASP C2 1 181 ? 34.363 27.088 92.824 1.00 69.56 0 C2 1
ATOM 15535 C CA . ASP C2 1 181 ? 35.631 26.386 92.570 1.00 69.56 0 C2 1
ATOM 15536 C C . ASP C2 1 181 ? 35.590 25.574 91.261 1.00 69.56 0 C2 1
ATOM 15537 O O . ASP C2 1 181 ? 34.640 24.831 90.997 1.00 69.56 0 C2 1
ATOM 15538 C CB . ASP C2 1 181 ? 35.993 25.453 93.741 1.00 69.56 0 C2 1
ATOM 15539 C CG . ASP C2 1 181 ? 36.326 26.153 95.065 1.00 69.56 0 C2 1
ATOM 15540 O OD1 . ASP C2 1 181 ? 36.736 27.333 95.069 1.00 69.56 0 C2 1
ATOM 15541 O OD2 . ASP C2 1 181 ? 36.229 25.498 96.130 1.00 69.56 -1 C2 1
ATOM 15542 N N . GLY C2 1 182 ? 36.626 25.729 90.435 1.00 64.53 0 C2 1
ATOM 15543 C CA . GLY C2 1 182 ? 36.709 25.160 89.085 1.00 64.53 0 C2 1
ATOM 15544 C C . GLY C2 1 182 ? 36.160 26.061 87.969 1.00 64.53 0 C2 1
ATOM 15545 O O . GLY C2 1 182 ? 36.491 25.836 86.803 1.00 64.53 0 C2 1
ATOM 15546 N N . ALA C2 1 183 ? 35.381 27.101 88.286 1.00 67.22 0 C2 1
ATOM 15547 C CA . ALA C2 1 183 ? 35.039 28.157 87.332 1.00 67.22 0 C2 1
ATOM 15548 C C . ALA C2 1 183 ? 36.231 29.103 87.083 1.00 67.22 0 C2 1
ATOM 15549 O O . ALA C2 1 183 ? 37.101 29.289 87.941 1.00 67.22 0 C2 1
ATOM 15550 C CB . ALA C2 1 183 ? 33.804 28.928 87.821 1.00 67.22 0 C2 1
ATOM 15551 N N . SER C2 1 184 ? 36.226 29.753 85.925 1.00 73.52 0 C2 1
ATOM 15552 C CA . SER C2 1 184 ? 37.157 30.802 85.501 1.00 73.52 0 C2 1
ATOM 15553 C C . SER C2 1 184 ? 36.351 32.047 85.088 1.00 73.52 0 C2 1
ATOM 15554 O O . SER C2 1 184 ? 36.300 32.393 83.899 1.00 73.52 0 C2 1
ATOM 15555 C CB . SER C2 1 184 ? 38.045 30.289 84.358 1.00 73.52 0 C2 1
ATOM 15556 O OG . SER C2 1 184 ? 38.799 29.155 84.759 1.00 73.52 0 C2 1
ATOM 15557 N N . PRO C2 1 185 ? 35.661 32.707 86.038 1.00 74.98 0 C2 1
ATOM 15558 C CA . PRO C2 1 185 ? 34.744 33.804 85.742 1.00 74.98 0 C2 1
ATOM 15559 C C . PRO C2 1 185 ? 35.463 35.008 85.116 1.00 74.98 0 C2 1
ATOM 15560 O O . PRO C2 1 185 ? 36.556 35.388 85.544 1.00 74.98 0 C2 1
ATOM 15561 C CB . PRO C2 1 185 ? 34.102 34.165 87.085 1.00 74.98 0 C2 1
ATOM 15562 C CG . PRO C2 1 185 ? 35.165 33.771 88.107 1.00 74.98 0 C2 1
ATOM 15563 C CD . PRO C2 1 185 ? 35.750 32.507 87.482 1.00 74.98 0 C2 1
ATOM 15564 N N . VAL C2 1 186 ? 34.828 35.639 84.122 1.00 80.54 0 C2 1
ATOM 15565 C CA . VAL C2 1 186 ? 35.341 36.877 83.496 1.00 80.54 0 C2 1
ATOM 15566 C C . VAL C2 1 186 ? 35.193 38.088 84.425 1.00 80.54 0 C2 1
ATOM 15567 O O . VAL C2 1 186 ? 36.047 38.976 84.419 1.00 80.54 0 C2 1
ATOM 15568 C CB . VAL C2 1 186 ? 34.669 37.114 82.126 1.00 80.54 0 C2 1
ATOM 15569 C CG1 . VAL C2 1 186 ? 35.040 38.461 81.494 1.00 80.54 0 C2 1
ATOM 15570 C CG2 . VAL C2 1 186 ? 35.102 36.008 81.157 1.00 80.54 0 C2 1
ATOM 15571 N N . VAL C2 1 187 ? 34.151 38.103 85.264 1.00 82.69 0 C2 1
ATOM 15572 C CA . VAL C2 1 187 ? 33.889 39.138 86.281 1.00 82.69 0 C2 1
ATOM 15573 C C . VAL C2 1 187 ? 33.472 38.501 87.608 1.00 82.69 0 C2 1
ATOM 15574 O O . VAL C2 1 187 ? 32.869 37.426 87.629 1.00 82.69 0 C2 1
ATOM 15575 C CB . VAL C2 1 187 ? 32.839 40.172 85.816 1.00 82.69 0 C2 1
ATOM 15576 C CG1 . VAL C2 1 187 ? 33.264 40.899 84.537 1.00 82.69 0 C2 1
ATOM 15577 C CG2 . VAL C2 1 187 ? 31.447 39.575 85.583 1.00 82.69 0 C2 1
ATOM 15578 N N . GLY C2 1 188 ? 33.776 39.172 88.718 1.00 81.73 0 C2 1
ATOM 15579 C CA . GLY C2 1 188 ? 33.531 38.664 90.071 1.00 81.73 0 C2 1
ATOM 15580 C C . GLY C2 1 188 ? 34.579 37.661 90.559 1.00 81.73 0 C2 1
ATOM 15581 O O . GLY C2 1 188 ? 35.572 37.379 89.881 1.00 81.73 0 C2 1
ATOM 15582 N N . SER C2 1 189 ? 34.353 37.131 91.760 1.00 84.04 0 C2 1
ATOM 15583 C CA . SER C2 1 189 ? 35.285 36.265 92.490 1.00 84.04 0 C2 1
ATOM 15584 C C . SER C2 1 189 ? 34.591 35.001 92.992 1.00 84.04 0 C2 1
ATOM 15585 O O . SER C2 1 189 ? 33.401 35.020 93.316 1.00 84.04 0 C2 1
ATOM 15586 C CB . SER C2 1 189 ? 35.904 37.009 93.681 1.00 84.04 0 C2 1
ATOM 15587 O OG . SER C2 1 189 ? 36.618 38.151 93.242 1.00 84.04 0 C2 1
ATOM 15588 N N . ILE C2 1 190 ? 35.344 33.903 93.081 1.00 76.80 0 C2 1
ATOM 15589 C CA . ILE C2 1 190 ? 34.838 32.605 93.542 1.00 76.80 0 C2 1
ATOM 15590 C C . ILE C2 1 190 ? 34.179 32.727 94.926 1.00 76.80 0 C2 1
ATOM 15591 O O . ILE C2 1 190 ? 34.766 33.275 95.861 1.00 76.80 0 C2 1
ATOM 15592 C CB . ILE C2 1 190 ? 35.977 31.563 93.548 1.00 76.80 0 C2 1
ATOM 15593 C CG1 . ILE C2 1 190 ? 36.604 31.322 92.156 1.00 76.80 0 C2 1
ATOM 15594 C CG2 . ILE C2 1 190 ? 35.488 30.233 94.135 1.00 76.80 0 C2 1
ATOM 15595 C CD1 . ILE C2 1 190 ? 35.623 30.923 91.048 1.00 76.80 0 C2 1
ATOM 15596 N N . GLY C2 1 191 ? 32.962 32.196 95.058 1.00 70.02 0 C2 1
ATOM 15597 C CA . GLY C2 1 191 ? 32.193 32.159 96.303 1.00 70.02 0 C2 1
ATOM 15598 C C . GLY C2 1 191 ? 31.516 33.476 96.705 1.00 70.02 0 C2 1
ATOM 15599 O O . GLY C2 1 191 ? 30.925 33.535 97.785 1.00 70.02 0 C2 1
ATOM 15600 N N . ALA C2 1 192 ? 31.579 34.522 95.874 1.00 76.87 0 C2 1
ATOM 15601 C CA . ALA C2 1 192 ? 30.915 35.806 96.112 1.00 76.87 0 C2 1
ATOM 15602 C C . ALA C2 1 192 ? 29.779 36.054 95.103 1.00 76.87 0 C2 1
ATOM 15603 O O . ALA C2 1 192 ? 29.938 35.790 93.910 1.00 76.87 0 C2 1
ATOM 15604 C CB . ALA C2 1 192 ? 31.968 36.921 96.077 1.00 76.87 0 C2 1
ATOM 15605 N N . ILE C2 1 193 ? 28.644 36.594 95.568 1.00 60.51 0 C2 1
ATOM 15606 C CA . ILE C2 1 193 ? 27.587 37.096 94.675 1.00 60.51 0 C2 1
ATOM 15607 C C . ILE C2 1 193 ? 28.161 38.262 93.854 1.00 60.51 0 C2 1
ATOM 15608 O O . ILE C2 1 193 ? 28.592 39.276 94.408 1.00 60.51 0 C2 1
ATOM 15609 C CB . ILE C2 1 193 ? 26.333 37.550 95.459 1.00 60.51 0 C2 1
ATOM 15610 C CG1 . ILE C2 1 193 ? 25.573 36.412 96.179 1.00 60.51 0 C2 1
ATOM 15611 C CG2 . ILE C2 1 193 ? 25.363 38.333 94.553 1.00 60.51 0 C2 1
ATOM 15612 C CD1 . ILE C2 1 193 ? 24.801 35.413 95.301 1.00 60.51 0 C2 1
ATOM 15613 N N . GLU C2 1 194 ? 28.139 38.133 92.533 1.00 74.48 0 C2 1
ATOM 15614 C CA . GLU C2 1 194 ? 28.447 39.187 91.574 1.00 74.48 0 C2 1
ATOM 15615 C C . GLU C2 1 194 ? 27.152 39.801 91.036 1.00 74.48 0 C2 1
ATOM 15616 O O . GLU C2 1 194 ? 26.228 39.073 90.673 1.00 74.48 0 C2 1
ATOM 15617 C CB . GLU C2 1 194 ? 29.311 38.601 90.443 1.00 74.48 0 C2 1
ATOM 15618 C CG . GLU C2 1 194 ? 29.737 39.611 89.362 1.00 74.48 0 C2 1
ATOM 15619 C CD . GLU C2 1 194 ? 30.534 40.818 89.895 1.00 74.48 0 C2 1
ATOM 15620 O OE1 . GLU C2 1 194 ? 31.131 40.746 90.992 1.00 74.48 0 C2 1
ATOM 15621 O OE2 . GLU C2 1 194 ? 30.579 41.864 89.212 1.00 74.48 -1 C2 1
ATOM 15622 N N . ARG C2 1 195 ? 27.101 41.135 90.951 1.00 64.82 0 C2 1
ATOM 15623 C CA . ARG C2 1 195 ? 26.039 41.898 90.278 1.00 64.82 0 C2 1
ATOM 15624 C C . ARG C2 1 195 ? 26.671 42.789 89.221 1.00 64.82 0 C2 1
ATOM 15625 O O . ARG C2 1 195 ? 27.596 43.541 89.532 1.00 64.82 0 C2 1
ATOM 15626 C CB . ARG C2 1 195 ? 25.229 42.732 91.281 1.00 64.82 0 C2 1
ATOM 15627 C CG . ARG C2 1 195 ? 24.508 41.857 92.310 1.00 64.82 0 C2 1
ATOM 15628 C CD . ARG C2 1 195 ? 23.729 42.719 93.307 1.00 64.82 0 C2 1
ATOM 15629 N NE . ARG C2 1 195 ? 23.193 41.894 94.403 1.00 64.82 0 C2 1
ATOM 15630 C CZ . ARG C2 1 195 ? 23.815 41.558 95.519 1.00 64.82 0 C2 1
ATOM 15631 N NH1 . ARG C2 1 195 ? 25.033 41.933 95.789 1.00 64.82 1 C2 1
ATOM 15632 N NH2 . ARG C2 1 195 ? 23.216 40.819 96.403 1.00 64.82 0 C2 1
ATOM 15633 N N . VAL C2 1 196 ? 26.195 42.702 87.984 1.00 79.69 0 C2 1
ATOM 15634 C CA . VAL C2 1 196 ? 26.865 43.306 86.824 1.00 79.69 0 C2 1
ATOM 15635 C C . VAL C2 1 196 ? 25.859 43.837 85.809 1.00 79.69 0 C2 1
ATOM 15636 O O . VAL C2 1 196 ? 24.818 43.225 85.572 1.00 79.69 0 C2 1
ATOM 15637 C CB . VAL C2 1 196 ? 27.872 42.309 86.215 1.00 79.69 0 C2 1
ATOM 15638 C CG1 . VAL C2 1 196 ? 27.217 41.017 85.719 1.00 79.69 0 C2 1
ATOM 15639 C CG2 . VAL C2 1 196 ? 28.684 42.913 85.064 1.00 79.69 0 C2 1
ATOM 15640 N N . ALA C2 1 197 ? 26.168 44.992 85.220 1.00 82.64 0 C2 1
ATOM 15641 C CA . ALA C2 1 197 ? 25.375 45.572 84.147 1.00 82.64 0 C2 1
ATOM 15642 C C . ALA C2 1 197 ? 25.502 44.738 82.861 1.00 82.64 0 C2 1
ATOM 15643 O O . ALA C2 1 197 ? 26.605 44.425 82.402 1.00 82.64 0 C2 1
ATOM 15644 C CB . ALA C2 1 197 ? 25.801 47.028 83.938 1.00 82.64 0 C2 1
ATOM 15645 N N . GLU C2 1 198 ? 24.362 44.402 82.265 1.00 80.28 0 C2 1
ATOM 15646 C CA . GLU C2 1 198 ? 24.255 43.577 81.061 1.00 80.28 0 C2 1
ATOM 15647 C C . GLU C2 1 198 ? 23.231 44.180 80.099 1.00 80.28 0 C2 1
ATOM 15648 O O . GLU C2 1 198 ? 22.183 44.650 80.540 1.00 80.28 0 C2 1
ATOM 15649 C CB . GLU C2 1 198 ? 23.801 42.150 81.418 1.00 80.28 0 C2 1
ATOM 15650 C CG . GLU C2 1 198 ? 24.800 41.347 82.266 1.00 80.28 0 C2 1
ATOM 15651 C CD . GLU C2 1 198 ? 24.262 39.953 82.641 1.00 80.28 0 C2 1
ATOM 15652 O OE1 . GLU C2 1 198 ? 23.030 39.738 82.691 1.00 80.28 0 C2 1
ATOM 15653 O OE2 . GLU C2 1 198 ? 25.067 39.044 82.931 1.00 80.28 -1 C2 1
ATOM 15654 N N . ASP C2 1 199 ? 23.471 44.109 78.791 1.00 84.00 0 C2 1
ATOM 15655 C CA . ASP C2 1 199 ? 22.390 44.228 77.811 1.00 84.00 0 C2 1
ATOM 15656 C C . ASP C2 1 199 ? 21.672 42.887 77.650 1.00 84.00 0 C2 1
ATOM 15657 O O . ASP C2 1 199 ? 22.289 41.862 77.358 1.00 84.00 0 C2 1
ATOM 15658 C CB . ASP C2 1 199 ? 22.882 44.691 76.431 1.00 84.00 0 C2 1
ATOM 15659 C CG . ASP C2 1 199 ? 23.053 46.208 76.250 1.00 84.00 0 C2 1
ATOM 15660 O OD1 . ASP C2 1 199 ? 22.927 46.987 77.215 1.00 84.00 0 C2 1
ATOM 15661 O OD2 . ASP C2 1 199 ? 23.260 46.645 75.094 1.00 84.00 -1 C2 1
ATOM 15662 N N . ARG C2 1 200 ? 20.345 42.920 77.745 1.00 74.13 0 C2 1
ATOM 15663 C CA . ARG C2 1 200 ? 19.457 41.919 77.157 1.00 74.13 0 C2 1
ATOM 15664 C C . ARG C2 1 200 ? 19.375 42.204 75.657 1.00 74.13 0 C2 1
ATOM 15665 O O . ARG C2 1 200 ? 18.778 43.205 75.271 1.00 74.13 0 C2 1
ATOM 15666 C CB . ARG C2 1 200 ? 18.097 42.040 77.864 1.00 74.13 0 C2 1
ATOM 15667 C CG . ARG C2 1 200 ? 17.018 41.136 77.258 1.00 74.13 0 C2 1
ATOM 15668 C CD . ARG C2 1 200 ? 15.664 41.381 77.932 1.00 74.13 0 C2 1
ATOM 15669 N NE . ARG C2 1 200 ? 14.563 40.773 77.159 1.00 74.13 0 C2 1
ATOM 15670 C CZ . ARG C2 1 200 ? 13.658 39.902 77.562 1.00 74.13 0 C2 1
ATOM 15671 N NH1 . ARG C2 1 200 ? 13.598 39.437 78.775 1.00 74.13 1 C2 1
ATOM 15672 N NH2 . ARG C2 1 200 ? 12.783 39.490 76.697 1.00 74.13 0 C2 1
ATOM 15673 N N . VAL C2 1 201 ? 19.996 41.369 74.827 1.00 84.99 0 C2 1
ATOM 15674 C CA . VAL C2 1 201 ? 20.070 41.503 73.361 1.00 84.99 0 C2 1
ATOM 15675 C C . VAL C2 1 201 ? 19.092 40.547 72.686 1.00 84.99 0 C2 1
ATOM 15676 O O . VAL C2 1 201 ? 19.288 39.339 72.727 1.00 84.99 0 C2 1
ATOM 15677 C CB . VAL C2 1 201 ? 21.499 41.216 72.851 1.00 84.99 0 C2 1
ATOM 15678 C CG1 . VAL C2 1 201 ? 21.591 41.374 71.326 1.00 84.99 0 C2 1
ATOM 15679 C CG2 . VAL C2 1 201 ? 22.538 42.147 73.487 1.00 84.99 0 C2 1
ATOM 15680 N N . GLU C2 1 202 ? 18.067 41.078 72.029 1.00 70.11 0 C2 1
ATOM 15681 C CA . GLU C2 1 202 ? 17.096 40.326 71.238 1.00 70.11 0 C2 1
ATOM 15682 C C . GLU C2 1 202 ? 17.447 40.317 69.736 1.00 70.11 0 C2 1
ATOM 15683 O O . GLU C2 1 202 ? 17.786 41.359 69.171 1.00 70.11 0 C2 1
ATOM 15684 C CB . GLU C2 1 202 ? 15.673 40.856 71.467 1.00 70.11 0 C2 1
ATOM 15685 C CG . GLU C2 1 202 ? 15.314 41.026 72.959 1.00 70.11 0 C2 1
ATOM 15686 C CD . GLU C2 1 202 ? 13.797 41.115 73.239 1.00 70.11 0 C2 1
ATOM 15687 O OE1 . GLU C2 1 202 ? 12.988 41.262 72.285 1.00 70.11 0 C2 1
ATOM 15688 O OE2 . GLU C2 1 202 ? 13.417 41.026 74.434 1.00 70.11 -1 C2 1
ATOM 15689 N N . VAL C2 1 203 ? 17.333 39.170 69.058 1.00 81.83 0 C2 1
ATOM 15690 C CA . VAL C2 1 203 ? 17.646 39.004 67.621 1.00 81.83 0 C2 1
ATOM 15691 C C . VAL C2 1 203 ? 16.802 37.888 66.994 1.00 81.83 0 C2 1
ATOM 15692 O O . VAL C2 1 203 ? 16.627 36.838 67.595 1.00 81.83 0 C2 1
ATOM 15693 C CB . VAL C2 1 203 ? 19.164 38.772 67.425 1.00 81.83 0 C2 1
ATOM 15694 C CG1 . VAL C2 1 203 ? 19.713 37.509 68.087 1.00 81.83 0 C2 1
ATOM 15695 C CG2 . VAL C2 1 203 ? 19.549 38.663 65.951 1.00 81.83 0 C2 1
ATOM 15696 N N . VAL C2 1 204 ? 16.271 38.084 65.785 1.00 72.71 0 C2 1
ATOM 15697 C CA . VAL C2 1 204 ? 15.501 37.051 65.062 1.00 72.71 0 C2 1
ATOM 15698 C C . VAL C2 1 204 ? 16.416 36.164 64.212 1.00 72.71 0 C2 1
ATOM 15699 O O . VAL C2 1 204 ? 17.296 36.684 63.541 1.00 72.71 0 C2 1
ATOM 15700 C CB . VAL C2 1 204 ? 14.383 37.694 64.219 1.00 72.71 0 C2 1
ATOM 15701 C CG1 . VAL C2 1 204 ? 13.638 36.680 63.343 1.00 72.71 0 C2 1
ATOM 15702 C CG2 . VAL C2 1 204 ? 13.364 38.382 65.140 1.00 72.71 0 C2 1
ATOM 15703 N N . ALA C2 1 205 ? 16.219 34.847 64.187 1.00 82.92 0 C2 1
ATOM 15704 C CA . ALA C2 1 205 ? 16.987 33.891 63.386 1.00 82.92 0 C2 1
ATOM 15705 C C . ALA C2 1 205 ? 16.077 32.804 62.791 1.00 82.92 0 C2 1
ATOM 15706 O O . ALA C2 1 205 ? 14.997 32.569 63.320 1.00 82.92 0 C2 1
ATOM 15707 C CB . ALA C2 1 205 ? 18.065 33.263 64.276 1.00 82.92 0 C2 1
ATOM 15708 N N . PRO C2 1 206 ? 16.471 32.089 61.725 1.00 77.78 0 C2 1
ATOM 15709 C CA . PRO C2 1 206 ? 15.762 30.883 61.294 1.00 77.78 0 C2 1
ATOM 15710 C C . PRO C2 1 206 ? 15.770 29.799 62.385 1.00 77.78 0 C2 1
ATOM 15711 O O . PRO C2 1 206 ? 16.803 29.546 63.000 1.00 77.78 0 C2 1
ATOM 15712 C CB . PRO C2 1 206 ? 16.467 30.422 60.009 1.00 77.78 0 C2 1
ATOM 15713 C CG . PRO C2 1 206 ? 17.165 31.692 59.515 1.00 77.78 0 C2 1
ATOM 15714 C CD . PRO C2 1 206 ? 17.543 32.415 60.805 1.00 77.78 0 C2 1
ATOM 15715 N N . ALA C2 1 207 ? 14.658 29.093 62.590 1.00 69.54 0 C2 1
ATOM 15716 C CA . ALA C2 1 207 ? 14.572 28.008 63.576 1.00 69.54 0 C2 1
ATOM 15717 C C . ALA C2 1 207 ? 15.496 26.820 63.253 1.00 69.54 0 C2 1
ATOM 15718 O O . ALA C2 1 207 ? 15.920 26.085 64.139 1.00 69.54 0 C2 1
ATOM 15719 C CB . ALA C2 1 207 ? 13.121 27.540 63.650 1.00 69.54 0 C2 1
ATOM 15720 N N . ARG C2 1 208 ? 15.857 26.620 61.981 1.00 66.62 0 C2 1
ATOM 15721 C CA . ARG C2 1 208 ? 16.889 25.644 61.583 1.00 66.62 0 C2 1
ATOM 15722 C C . ARG C2 1 208 ? 18.317 26.161 61.827 1.00 66.62 0 C2 1
ATOM 15723 O O . ARG C2 1 208 ? 19.234 25.356 61.988 1.00 66.62 0 C2 1
ATOM 15724 C CB . ARG C2 1 208 ? 16.647 25.224 60.124 1.00 66.62 0 C2 1
ATOM 15725 C CG . ARG C2 1 208 ? 15.295 24.517 59.878 1.00 66.62 0 C2 1
ATOM 15726 C CD . ARG C2 1 208 ? 15.249 23.034 60.283 1.00 66.62 0 C2 1
ATOM 15727 N NE . ARG C2 1 208 ? 15.191 22.804 61.743 1.00 66.62 0 C2 1
ATOM 15728 C CZ . ARG C2 1 208 ? 15.337 21.634 62.345 1.00 66.62 0 C2 1
ATOM 15729 N NH1 . ARG C2 1 208 ? 15.519 20.526 61.686 1.00 66.62 1 C2 1
ATOM 15730 N NH2 . ARG C2 1 208 ? 15.302 21.547 63.641 1.00 66.62 0 C2 1
ATOM 15731 N N . ALA C2 1 209 ? 18.512 27.478 61.963 1.00 78.87 0 C2 1
ATOM 15732 C CA . ALA C2 1 209 ? 19.778 28.083 62.398 1.00 78.87 0 C2 1
ATOM 15733 C C . ALA C2 1 209 ? 20.020 27.965 63.916 1.00 78.87 0 C2 1
ATOM 15734 O O . ALA C2 1 209 ? 21.055 28.425 64.402 1.00 78.87 0 C2 1
ATOM 15735 C CB . ALA C2 1 209 ? 19.882 29.531 61.903 1.00 78.87 0 C2 1
ATOM 15736 N N . ARG C2 1 210 ? 19.156 27.240 64.648 1.00 74.53 0 C2 1
ATOM 15737 C CA . ARG C2 1 210 ? 19.442 26.670 65.978 1.00 74.53 0 C2 1
ATOM 15738 C C . ARG C2 1 210 ? 20.643 25.733 66.013 1.00 74.53 0 C2 1
ATOM 15739 O O . ARG C2 1 210 ? 20.949 25.213 67.076 1.00 74.53 0 C2 1
ATOM 15740 C CB . ARG C2 1 210 ? 18.258 25.860 66.504 1.00 74.53 0 C2 1
ATOM 15741 C CG . ARG C2 1 210 ? 17.052 26.697 66.886 1.00 74.53 0 C2 1
ATOM 15742 C CD . ARG C2 1 210 ? 15.969 25.689 67.292 1.00 74.53 0 C2 1
ATOM 15743 N NE . ARG C2 1 210 ? 14.681 26.350 67.482 1.00 74.53 0 C2 1
ATOM 15744 C CZ . ARG C2 1 210 ? 13.499 25.806 67.313 1.00 74.53 0 C2 1
ATOM 15745 N NH1 . ARG C2 1 210 ? 13.349 24.517 67.209 1.00 74.53 1 C2 1
ATOM 15746 N NH2 . ARG C2 1 210 ? 12.441 26.549 67.251 1.00 74.53 0 C2 1
ATOM 15747 N N . ALA C2 1 211 ? 21.358 25.511 64.917 1.00 68.74 0 C2 1
ATOM 15748 C CA . ALA C2 1 211 ? 22.685 24.915 64.971 1.00 68.74 0 C2 1
ATOM 15749 C C . ALA C2 1 211 ? 23.816 25.777 64.344 1.00 68.74 0 C2 1
ATOM 15750 O O . ALA C2 1 211 ? 24.934 25.287 64.190 1.00 68.74 0 C2 1
ATOM 15751 C CB . ALA C2 1 211 ? 22.605 23.473 64.496 1.00 68.74 0 C2 1
ATOM 15752 N N . ALA C2 1 212 ? 23.588 27.078 64.091 1.00 78.93 0 C2 1
ATOM 15753 C CA . ALA C2 1 212 ? 24.633 28.084 63.806 1.00 78.93 0 C2 1
ATOM 15754 C C . ALA C2 1 212 ? 24.769 29.234 64.861 1.00 78.93 0 C2 1
ATOM 15755 O O . ALA C2 1 212 ? 25.886 29.608 65.217 1.00 78.93 0 C2 1
ATOM 15756 C CB . ALA C2 1 212 ? 24.370 28.612 62.397 1.00 78.93 0 C2 1
ATOM 15757 N N . VAL C2 1 213 ? 23.669 29.737 65.435 1.00 82.93 0 C2 1
ATOM 15758 C CA . VAL C2 1 213 ? 23.596 30.900 66.363 1.00 82.93 0 C2 1
ATOM 15759 C C . VAL C2 1 213 ? 24.299 30.809 67.760 1.00 82.93 0 C2 1
ATOM 15760 O O . VAL C2 1 213 ? 25.321 31.463 67.902 1.00 82.93 0 C2 1
ATOM 15761 C CB . VAL C2 1 213 ? 22.155 31.441 66.410 1.00 82.93 0 C2 1
ATOM 15762 C CG1 . VAL C2 1 213 ? 22.074 32.700 67.266 1.00 82.93 0 C2 1
ATOM 15763 C CG2 . VAL C2 1 213 ? 21.668 31.822 65.002 1.00 82.93 0 C2 1
ATOM 15764 N N . LEU C2 1 214 ? 23.869 30.076 68.815 1.00 75.76 0 C2 1
ATOM 15765 C CA . LEU C2 1 214 ? 24.716 29.804 70.022 1.00 75.76 0 C2 1
ATOM 15766 C C . LEU C2 1 214 ? 26.151 29.378 69.730 1.00 75.76 0 C2 1
ATOM 15767 O O . LEU C2 1 214 ? 26.971 29.706 70.556 1.00 75.76 0 C2 1
ATOM 15768 C CB . LEU C2 1 214 ? 24.185 28.806 71.077 1.00 75.76 0 C2 1
ATOM 15769 C CG . LEU C2 1 214 ? 25.067 28.060 72.162 1.00 75.76 0 C2 1
ATOM 15770 C CD1 . LEU C2 1 214 ? 25.222 28.797 73.484 1.00 75.76 0 C2 1
ATOM 15771 C CD2 . LEU C2 1 214 ? 24.729 26.597 72.527 1.00 75.76 0 C2 1
ATOM 15772 N N . SER C2 1 215 ? 26.526 28.700 68.645 1.00 77.67 0 C2 1
ATOM 15773 C CA . SER C2 1 215 ? 27.930 28.307 68.465 1.00 77.67 0 C2 1
ATOM 15774 C C . SER C2 1 215 ? 28.747 29.577 68.422 1.00 77.67 0 C2 1
ATOM 15775 O O . SER C2 1 215 ? 29.745 29.706 69.128 1.00 77.67 0 C2 1
ATOM 15776 C CB . SER C2 1 215 ? 28.153 27.537 67.163 1.00 77.67 0 C2 1
ATOM 15777 O OG . SER C2 1 215 ? 29.492 27.622 66.741 1.00 77.67 0 C2 1
ATOM 15778 N N . ALA C2 1 216 ? 28.253 30.525 67.632 1.00 87.01 0 C2 1
ATOM 15779 C CA . ALA C2 1 216 ? 28.770 31.863 67.551 1.00 87.01 0 C2 1
ATOM 15780 C C . ALA C2 1 216 ? 28.541 32.644 68.858 1.00 87.01 0 C2 1
ATOM 15781 O O . ALA C2 1 216 ? 29.479 33.278 69.332 1.00 87.01 0 C2 1
ATOM 15782 C CB . ALA C2 1 216 ? 28.132 32.497 66.316 1.00 87.01 0 C2 1
ATOM 15783 N N . MET C2 1 217 ? 27.361 32.558 69.491 1.00 86.45 0 C2 1
ATOM 15784 C CA . MET C2 1 217 ? 27.100 33.221 70.778 1.00 86.45 0 C2 1
ATOM 15785 C C . MET C2 1 217 ? 28.050 32.719 71.871 1.00 86.45 0 C2 1
ATOM 15786 O O . MET C2 1 217 ? 28.818 33.510 72.368 1.00 86.45 0 C2 1
ATOM 15787 C CB . MET C2 1 217 ? 25.650 33.051 71.227 1.00 86.45 0 C2 1
ATOM 15788 C CG . MET C2 1 217 ? 25.227 33.898 72.427 1.00 86.45 0 C2 1
ATOM 15789 S SD . MET C2 1 217 ? 25.333 33.027 74.014 1.00 86.45 0 C2 1
ATOM 15790 C CE . MET C2 1 217 ? 23.945 31.877 73.819 1.00 86.45 0 C2 1
ATOM 15791 N N . HIS C2 1 218 ? 28.080 31.431 72.205 1.00 78.36 0 C2 1
ATOM 15792 C CA . HIS C2 1 218 ? 28.979 30.770 73.155 1.00 78.36 0 C2 1
ATOM 15793 C C . HIS C2 1 218 ? 30.455 31.058 72.883 1.00 78.36 0 C2 1
ATOM 15794 O O . HIS C2 1 218 ? 31.207 31.317 73.822 1.00 78.36 0 C2 1
ATOM 15795 C CB . HIS C2 1 218 ? 28.766 29.254 73.051 1.00 78.36 0 C2 1
ATOM 15796 C CG . HIS C2 1 218 ? 29.496 28.429 74.078 1.00 78.36 0 C2 1
ATOM 15797 N ND1 . HIS C2 1 218 ? 29.160 28.285 75.406 1.00 78.36 0 C2 1
ATOM 15798 C CD2 . HIS C2 1 218 ? 30.647 27.717 73.877 1.00 78.36 0 C2 1
ATOM 15799 C CE1 . HIS C2 1 218 ? 30.072 27.489 75.988 1.00 78.36 0 C2 1
ATOM 15800 N NE2 . HIS C2 1 218 ? 31.003 27.114 75.091 1.00 78.36 0 C2 1
ATOM 15801 N N . ALA C2 1 219 ? 30.877 31.026 71.612 1.00 85.98 0 C2 1
ATOM 15802 C CA . ALA C2 1 219 ? 32.253 31.347 71.245 1.00 85.98 0 C2 1
ATOM 15803 C C . ALA C2 1 219 ? 32.590 32.829 71.493 1.00 85.98 0 C2 1
ATOM 15804 O O . ALA C2 1 219 ? 33.696 33.134 71.946 1.00 85.98 0 C2 1
ATOM 15805 C CB . ALA C2 1 219 ? 32.491 30.954 69.783 1.00 85.98 0 C2 1
ATOM 15806 N N . ALA C2 1 220 ? 31.658 33.750 71.224 1.00 92.79 0 C2 1
ATOM 15807 C CA . ALA C2 1 220 ? 31.843 35.192 71.416 1.00 92.79 0 C2 1
ATOM 15808 C C . ALA C2 1 220 ? 31.536 35.690 72.841 1.00 92.79 0 C2 1
ATOM 15809 O O . ALA C2 1 220 ? 32.072 36.713 73.273 1.00 92.79 0 C2 1
ATOM 15810 C CB . ALA C2 1 220 ? 30.950 35.909 70.404 1.00 92.79 0 C2 1
ATOM 15811 N N . HIS C2 1 221 ? 30.660 35.000 73.566 1.00 87.63 0 C2 1
ATOM 15812 C CA . HIS C2 1 221 ? 30.157 35.396 74.872 1.00 87.63 0 C2 1
ATOM 15813 C C . HIS C2 1 221 ? 31.240 35.168 75.936 1.00 87.63 0 C2 1
ATOM 15814 O O . HIS C2 1 221 ? 31.838 34.088 75.968 1.00 87.63 0 C2 1
ATOM 15815 C CB . HIS C2 1 221 ? 28.853 34.643 75.185 1.00 87.63 0 C2 1
ATOM 15816 C CG . HIS C2 1 221 ? 28.061 35.262 76.294 1.00 87.63 0 C2 1
ATOM 15817 N ND1 . HIS C2 1 221 ? 28.400 35.305 77.624 1.00 87.63 0 C2 1
ATOM 15818 C CD2 . HIS C2 1 221 ? 26.924 36.001 76.131 1.00 87.63 0 C2 1
ATOM 15819 C CE1 . HIS C2 1 221 ? 27.493 36.074 78.252 1.00 87.63 0 C2 1
ATOM 15820 N NE2 . HIS C2 1 221 ? 26.578 36.515 77.378 1.00 87.63 0 C2 1
ATOM 15821 N N . PRO C2 1 222 ? 31.502 36.141 76.829 1.00 89.01 0 C2 1
ATOM 15822 C CA . PRO C2 1 222 ? 32.554 36.024 77.843 1.00 89.01 0 C2 1
ATOM 15823 C C . PRO C2 1 222 ? 32.328 34.861 78.822 1.00 89.01 0 C2 1
ATOM 15824 O O . PRO C2 1 222 ? 33.269 34.155 79.181 1.00 89.01 0 C2 1
ATOM 15825 C CB . PRO C2 1 222 ? 32.562 37.380 78.560 1.00 89.01 0 C2 1
ATOM 15826 C CG . PRO C2 1 222 ? 31.164 37.942 78.310 1.00 89.01 0 C2 1
ATOM 15827 C CD . PRO C2 1 222 ? 30.873 37.449 76.903 1.00 89.01 0 C2 1
ATOM 15828 N N . TYR C2 1 223 ? 31.083 34.656 79.260 1.00 79.77 0 C2 1
ATOM 15829 C CA . TYR C2 1 223 ? 30.725 33.613 80.231 1.00 79.77 0 C2 1
ATOM 15830 C C . TYR C2 1 223 ? 30.833 32.185 79.680 1.00 79.77 0 C2 1
ATOM 15831 O O . TYR C2 1 223 ? 30.523 31.928 78.517 1.00 79.77 0 C2 1
ATOM 15832 C CB . TYR C2 1 223 ? 29.304 33.848 80.765 1.00 79.77 0 C2 1
ATOM 15833 C CG . TYR C2 1 223 ? 29.038 35.175 81.452 1.00 79.77 0 C2 1
ATOM 15834 C CD1 . TYR C2 1 223 ? 30.083 36.037 81.858 1.00 79.77 0 C2 1
ATOM 15835 C CD2 . TYR C2 1 223 ? 27.705 35.511 81.749 1.00 79.77 0 C2 1
ATOM 15836 C CE1 . TYR C2 1 223 ? 29.793 37.229 82.541 1.00 79.77 0 C2 1
ATOM 15837 C CE2 . TYR C2 1 223 ? 27.414 36.700 82.439 1.00 79.77 0 C2 1
ATOM 15838 C CZ . TYR C2 1 223 ? 28.457 37.557 82.840 1.00 79.77 0 C2 1
ATOM 15839 O OH . TYR C2 1 223 ? 28.190 38.686 83.536 1.00 79.77 0 C2 1
ATOM 15840 N N . GLU C2 1 224 ? 31.190 31.248 80.561 1.00 70.02 0 C2 1
ATOM 15841 C CA . GLU C2 1 224 ? 31.213 29.803 80.277 1.00 70.02 0 C2 1
ATOM 15842 C C . GLU C2 1 224 ? 29.806 29.229 80.059 1.00 70.02 0 C2 1
ATOM 15843 O O . GLU C2 1 224 ? 29.603 28.361 79.211 1.00 70.02 0 C2 1
ATOM 15844 C CB . GLU C2 1 224 ? 31.838 29.062 81.467 1.00 70.02 0 C2 1
ATOM 15845 C CG . GLU C2 1 224 ? 33.301 29.436 81.731 1.00 70.02 0 C2 1
ATOM 15846 C CD . GLU C2 1 224 ? 33.753 28.976 83.124 1.00 70.02 0 C2 1
ATOM 15847 O OE1 . GLU C2 1 224 ? 33.311 27.915 83.620 1.00 70.02 0 C2 1
ATOM 15848 O OE2 . GLU C2 1 224 ? 34.567 29.688 83.744 1.00 70.02 -1 C2 1
ATOM 15849 N N . GLU C2 1 225 ? 28.830 29.720 80.827 1.00 62.52 0 C2 1
ATOM 15850 C CA . GLU C2 1 225 ? 27.434 29.281 80.805 1.00 62.52 0 C2 1
ATOM 15851 C C . GLU C2 1 225 ? 26.515 30.518 80.732 1.00 62.52 0 C2 1
ATOM 15852 O O . GLU C2 1 225 ? 25.970 30.950 81.754 1.00 62.52 0 C2 1
ATOM 15853 C CB . GLU C2 1 225 ? 27.186 28.370 82.026 1.00 62.52 0 C2 1
ATOM 15854 C CG . GLU C2 1 225 ? 25.785 27.745 82.090 1.00 62.52 0 C2 1
ATOM 15855 C CD . GLU C2 1 225 ? 25.411 27.015 80.793 1.00 62.52 0 C2 1
ATOM 15856 O OE1 . GLU C2 1 225 ? 24.562 27.549 80.045 1.00 62.52 0 C2 1
ATOM 15857 O OE2 . GLU C2 1 225 ? 25.956 25.921 80.529 1.00 62.52 -1 C2 1
ATOM 15858 N N . PRO C2 1 226 ? 26.390 31.155 79.551 1.00 77.54 0 C2 1
ATOM 15859 C CA . PRO C2 1 226 ? 25.628 32.390 79.389 1.00 77.54 0 C2 1
ATOM 15860 C C . PRO C2 1 226 ? 24.148 32.213 79.723 1.00 77.54 0 C2 1
ATOM 15861 O O . PRO C2 1 226 ? 23.530 31.206 79.374 1.00 77.54 0 C2 1
ATOM 15862 C CB . PRO C2 1 226 ? 25.812 32.805 77.928 1.00 77.54 0 C2 1
ATOM 15863 C CG . PRO C2 1 226 ? 26.180 31.513 77.207 1.00 77.54 0 C2 1
ATOM 15864 C CD . PRO C2 1 226 ? 26.961 30.750 78.271 1.00 77.54 0 C2 1
ATOM 15865 N N . ALA C2 1 227 ? 23.549 33.220 80.354 1.00 66.98 0 C2 1
ATOM 15866 C CA . ALA C2 1 227 ? 22.103 33.374 80.352 1.00 66.98 0 C2 1
ATOM 15867 C C . ALA C2 1 227 ? 21.675 33.838 78.956 1.00 66.98 0 C2 1
ATOM 15868 O O . ALA C2 1 227 ? 22.068 34.903 78.480 1.00 66.98 0 C2 1
ATOM 15869 C CB . ALA C2 1 227 ? 21.688 34.357 81.451 1.00 66.98 0 C2 1
ATOM 15870 N N . PHE C2 1 228 ? 20.870 33.033 78.288 1.00 75.41 0 C2 1
ATOM 15871 C CA . PHE C2 1 228 ? 20.285 33.356 76.995 1.00 75.41 0 C2 1
ATOM 15872 C C . PHE C2 1 228 ? 19.002 32.544 76.870 1.00 75.41 0 C2 1
ATOM 15873 O O . PHE C2 1 228 ? 18.782 31.576 77.613 1.00 75.41 0 C2 1
ATOM 15874 C CB . PHE C2 1 228 ? 21.258 33.029 75.852 1.00 75.41 0 C2 1
ATOM 15875 C CG . PHE C2 1 228 ? 21.285 31.535 75.660 1.00 75.41 0 C2 1
ATOM 15876 C CD1 . PHE C2 1 228 ? 22.083 30.786 76.533 1.00 75.41 0 C2 1
ATOM 15877 C CD2 . PHE C2 1 228 ? 20.240 30.939 74.939 1.00 75.41 0 C2 1
ATOM 15878 C CE1 . PHE C2 1 228 ? 21.742 29.464 76.817 1.00 75.41 0 C2 1
ATOM 15879 C CE2 . PHE C2 1 228 ? 19.847 29.646 75.278 1.00 75.41 0 C2 1
ATOM 15880 C CZ . PHE C2 1 228 ? 20.600 28.922 76.208 1.00 75.41 0 C2 1
ATOM 15881 N N . ASP C2 1 229 ? 18.146 32.996 75.957 1.00 60.98 0 C2 1
ATOM 15882 C CA . ASP C2 1 229 ? 16.742 32.712 76.083 1.00 60.98 0 C2 1
ATOM 15883 C C . ASP C2 1 229 ? 16.012 32.880 74.694 1.00 60.98 0 C2 1
ATOM 15884 O O . ASP C2 1 229 ? 16.157 33.912 74.071 1.00 60.98 0 C2 1
ATOM 15885 C CB . ASP C2 1 229 ? 16.391 33.323 77.500 1.00 60.98 0 C2 1
ATOM 15886 C CG . ASP C2 1 229 ? 15.281 34.256 77.960 1.00 60.98 0 C2 1
ATOM 15887 O OD1 . ASP C2 1 229 ? 14.939 34.158 79.162 1.00 60.98 0 C2 1
ATOM 15888 O OD2 . ASP C2 1 229 ? 14.892 35.215 77.276 1.00 60.98 -1 C2 1
ATOM 15889 N N . ILE C2 1 230 ? 15.419 31.838 74.063 1.00 69.17 0 C2 1
ATOM 15890 C CA . ILE C2 1 230 ? 14.947 31.767 72.647 1.00 69.17 0 C2 1
ATOM 15891 C C . ILE C2 1 230 ? 13.552 31.221 72.385 1.00 69.17 0 C2 1
ATOM 15892 O O . ILE C2 1 230 ? 13.059 30.314 73.038 1.00 69.17 0 C2 1
ATOM 15893 C CB . ILE C2 1 230 ? 15.874 30.907 71.799 1.00 69.17 0 C2 1
ATOM 15894 C CG1 . ILE C2 1 230 ? 17.201 31.625 71.702 1.00 69.17 0 C2 1
ATOM 15895 C CG2 . ILE C2 1 230 ? 15.428 30.537 70.367 1.00 69.17 0 C2 1
ATOM 15896 C CD1 . ILE C2 1 230 ? 18.283 30.672 72.030 1.00 69.17 0 C2 1
ATOM 15897 N N . PHE C2 1 231 ? 12.974 31.737 71.309 1.00 60.24 0 C2 1
ATOM 15898 C CA . PHE C2 1 231 ? 11.563 31.889 71.153 1.00 60.24 0 C2 1
ATOM 15899 C C . PHE C2 1 231 ? 11.081 31.569 69.754 1.00 60.24 0 C2 1
ATOM 15900 O O . PHE C2 1 231 ? 11.173 32.391 68.858 1.00 60.24 0 C2 1
ATOM 15901 C CB . PHE C2 1 231 ? 11.290 33.318 71.570 1.00 60.24 0 C2 1
ATOM 15902 C CG . PHE C2 1 231 ? 11.830 33.689 72.926 1.00 60.24 0 C2 1
ATOM 15903 C CD1 . PHE C2 1 231 ? 12.407 34.948 73.124 1.00 60.24 0 C2 1
ATOM 15904 C CD2 . PHE C2 1 231 ? 11.618 32.850 74.033 1.00 60.24 0 C2 1
ATOM 15905 C CE1 . PHE C2 1 231 ? 12.701 35.372 74.426 1.00 60.24 0 C2 1
ATOM 15906 C CE2 . PHE C2 1 231 ? 11.830 33.329 75.313 1.00 60.24 0 C2 1
ATOM 15907 C CZ . PHE C2 1 231 ? 12.437 34.553 75.518 1.00 60.24 0 C2 1
ATOM 15908 N N . ALA C2 1 232 ? 10.516 30.383 69.596 1.00 59.78 0 C2 1
ATOM 15909 C CA . ALA C2 1 232 ? 9.828 29.899 68.411 1.00 59.78 0 C2 1
ATOM 15910 C C . ALA C2 1 232 ? 8.817 30.885 67.775 1.00 59.78 0 C2 1
ATOM 15911 O O . ALA C2 1 232 ? 7.736 31.130 68.294 1.00 59.78 0 C2 1
ATOM 15912 C CB . ALA C2 1 232 ? 9.194 28.589 68.867 1.00 59.78 0 C2 1
ATOM 15913 N N . LEU C2 1 233 ? 9.160 31.428 66.610 1.00 60.88 0 C2 1
ATOM 15914 C CA . LEU C2 1 233 ? 8.413 32.455 65.894 1.00 60.88 0 C2 1
ATOM 15915 C C . LEU C2 1 233 ? 7.608 31.950 64.710 1.00 60.88 0 C2 1
ATOM 15916 O O . LEU C2 1 233 ? 7.799 30.863 64.186 1.00 60.88 0 C2 1
ATOM 15917 C CB . LEU C2 1 233 ? 9.387 33.499 65.350 1.00 60.88 0 C2 1
ATOM 15918 C CG . LEU C2 1 233 ? 9.969 34.459 66.365 1.00 60.88 0 C2 1
ATOM 15919 C CD1 . LEU C2 1 233 ? 10.914 35.443 65.671 1.00 60.88 0 C2 1
ATOM 15920 C CD2 . LEU C2 1 233 ? 8.830 35.176 67.054 1.00 60.88 0 C2 1
ATOM 15921 N N . VAL C2 1 234 ? 6.743 32.847 64.246 1.00 46.10 0 C2 1
ATOM 15922 C CA . VAL C2 1 234 ? 5.594 32.600 63.375 1.00 46.10 0 C2 1
ATOM 15923 C C . VAL C2 1 234 ? 5.680 33.671 62.284 1.00 46.10 0 C2 1
ATOM 15924 O O . VAL C2 1 234 ? 5.122 34.754 62.445 1.00 46.10 0 C2 1
ATOM 15925 C CB . VAL C2 1 234 ? 4.259 32.592 64.203 1.00 46.10 0 C2 1
ATOM 15926 C CG1 . VAL C2 1 234 ? 3.029 31.724 64.078 1.00 46.10 0 C2 1
ATOM 15927 C CG2 . VAL C2 1 234 ? 4.590 32.280 65.647 1.00 46.10 0 C2 1
ATOM 15928 N N . PRO C2 1 235 ? 6.502 33.475 61.242 1.00 46.15 0 C2 1
ATOM 15929 C CA . PRO C2 1 235 ? 6.595 34.390 60.108 1.00 46.15 0 C2 1
ATOM 15930 C C . PRO C2 1 235 ? 5.334 34.478 59.236 1.00 46.15 0 C2 1
ATOM 15931 O O . PRO C2 1 235 ? 4.699 33.460 58.987 1.00 46.15 0 C2 1
ATOM 15932 C CB . PRO C2 1 235 ? 7.731 33.885 59.238 1.00 46.15 0 C2 1
ATOM 15933 C CG . PRO C2 1 235 ? 7.821 32.420 59.621 1.00 46.15 0 C2 1
ATOM 15934 C CD . PRO C2 1 235 ? 7.518 32.456 61.104 1.00 46.15 0 C2 1
ATOM 15935 N N . PRO C2 1 236 ? 5.024 35.650 58.654 1.00 44.23 0 C2 1
ATOM 15936 C CA . PRO C2 1 236 ? 3.859 35.859 57.791 1.00 44.23 0 C2 1
ATOM 15937 C C . PRO C2 1 236 ? 3.667 34.777 56.716 1.00 44.23 0 C2 1
ATOM 15938 O O . PRO C2 1 236 ? 4.647 34.380 56.073 1.00 44.23 0 C2 1
ATOM 15939 C CB . PRO C2 1 236 ? 4.076 37.227 57.135 1.00 44.23 0 C2 1
ATOM 15940 C CG . PRO C2 1 236 ? 5.001 37.968 58.097 1.00 44.23 0 C2 1
ATOM 15941 C CD . PRO C2 1 236 ? 5.827 36.860 58.736 1.00 44.23 0 C2 1
ATOM 15942 N N . PRO C2 1 237 ? 2.426 34.321 56.464 1.00 44.98 0 C2 1
ATOM 15943 C CA . PRO C2 1 237 ? 2.162 33.283 55.475 1.00 44.98 0 C2 1
ATOM 15944 C C . PRO C2 1 237 ? 2.563 33.743 54.064 1.00 44.98 0 C2 1
ATOM 15945 O O . PRO C2 1 237 ? 2.266 34.868 53.649 1.00 44.98 0 C2 1
ATOM 15946 C CB . PRO C2 1 237 ? 0.664 32.976 55.584 1.00 44.98 0 C2 1
ATOM 15947 C CG . PRO C2 1 237 ? 0.069 34.276 56.128 1.00 44.98 0 C2 1
ATOM 15948 C CD . PRO C2 1 237 ? 1.176 34.784 57.054 1.00 44.98 0 C2 1
ATOM 15949 N N . GLY C2 1 238 ? 3.267 32.875 53.329 1.00 54.01 0 C2 1
ATOM 15950 C CA . GLY C2 1 238 ? 3.846 33.219 52.023 1.00 54.01 0 C2 1
ATOM 15951 C C . GLY C2 1 238 ? 2.829 33.305 50.880 1.00 54.01 0 C2 1
ATOM 15952 O O . GLY C2 1 238 ? 2.944 34.191 50.032 1.00 54.01 0 C2 1
ATOM 15953 N N . ASP C2 1 239 ? 1.831 32.414 50.859 1.00 61.80 0 C2 1
ATOM 15954 C CA . ASP C2 1 239 ? 0.803 32.303 49.805 1.00 61.80 0 C2 1
ATOM 15955 C C . ASP C2 1 239 ? 1.388 32.312 48.377 1.00 61.80 0 C2 1
ATOM 15956 O O . ASP C2 1 239 ? 1.001 33.103 47.511 1.00 61.80 0 C2 1
ATOM 15957 C CB . ASP C2 1 239 ? -0.346 33.310 50.008 1.00 61.80 0 C2 1
ATOM 15958 C CG . ASP C2 1 239 ? -1.211 33.054 51.250 1.00 61.80 0 C2 1
ATOM 15959 O OD1 . ASP C2 1 239 ? -0.916 32.149 52.064 1.00 61.80 0 C2 1
ATOM 15960 O OD2 . ASP C2 1 239 ? -2.246 33.746 51.398 1.00 61.80 -1 C2 1
ATOM 15961 N N . VAL C2 1 240 ? 2.346 31.415 48.144 1.00 85.81 0 C2 1
ATOM 15962 C CA . VAL C2 1 240 ? 2.968 31.129 46.838 1.00 85.81 0 C2 1
ATOM 15963 C C . VAL C2 1 240 ? 2.582 29.720 46.379 1.00 85.81 0 C2 1
ATOM 15964 O O . VAL C2 1 240 ? 2.056 28.938 47.171 1.00 85.81 0 C2 1
ATOM 15965 C CB . VAL C2 1 240 ? 4.497 31.312 46.904 1.00 85.81 0 C2 1
ATOM 15966 C CG1 . VAL C2 1 240 ? 4.871 32.732 47.338 1.00 85.81 0 C2 1
ATOM 15967 C CG2 . VAL C2 1 240 ? 5.172 30.297 47.830 1.00 85.81 0 C2 1
ATOM 15968 N N . GLY C2 1 241 ? 2.835 29.378 45.117 1.00 91.52 0 C2 1
ATOM 15969 C CA . GLY C2 1 241 ? 2.513 28.062 44.547 1.00 91.52 0 C2 1
ATOM 15970 C C . GLY C2 1 241 ? 2.059 28.135 43.092 1.00 91.52 0 C2 1
ATOM 15971 O O . GLY C2 1 241 ? 2.000 29.222 42.517 1.00 91.52 0 C2 1
ATOM 15972 N N . LEU C2 1 242 ? 1.763 26.992 42.474 1.00 94.94 0 C2 1
ATOM 15973 C CA . LEU C2 1 242 ? 1.408 26.941 41.053 1.00 94.94 0 C2 1
ATOM 15974 C C . LEU C2 1 242 ? -0.024 27.425 40.797 1.00 94.94 0 C2 1
ATOM 15975 O O . LEU C2 1 242 ? -0.968 27.038 41.487 1.00 94.94 0 C2 1
ATOM 15976 C CB . LEU C2 1 242 ? 1.624 25.534 40.468 1.00 94.94 0 C2 1
ATOM 15977 C CG . LEU C2 1 242 ? 3.085 25.050 40.437 1.00 94.94 0 C2 1
ATOM 15978 C CD1 . LEU C2 1 242 ? 3.136 23.648 39.833 1.00 94.94 0 C2 1
ATOM 15979 C CD2 . LEU C2 1 242 ? 3.990 25.936 39.581 1.00 94.94 0 C2 1
ATOM 15980 N N . GLY C2 1 243 ? -0.177 28.230 39.746 1.00 96.06 0 C2 1
ATOM 15981 C CA . GLY C2 1 243 ? -1.459 28.744 39.275 1.00 96.06 0 C2 1
ATOM 15982 C C . GLY C2 1 243 ? -2.102 29.788 40.191 1.00 96.06 0 C2 1
ATOM 15983 O O . GLY C2 1 243 ? -1.783 29.933 41.374 1.00 96.06 0 C2 1
ATOM 15984 N N . ARG C2 1 244 ? -3.046 30.540 39.638 1.00 94.58 0 C2 1
ATOM 15985 C CA . ARG C2 1 244 ? -3.824 31.563 40.345 1.00 94.58 0 C2 1
ATOM 15986 C C . ARG C2 1 244 ? -5.298 31.381 40.068 1.00 94.58 0 C2 1
ATOM 15987 O O . ARG C2 1 244 ? -5.679 30.830 39.044 1.00 94.58 0 C2 1
ATOM 15988 C CB . ARG C2 1 244 ? -3.368 32.975 39.939 1.00 94.58 0 C2 1
ATOM 15989 C CG . ARG C2 1 244 ? -1.931 33.304 40.352 1.00 94.58 0 C2 1
ATOM 15990 C CD . ARG C2 1 244 ? -1.726 33.296 41.871 1.00 94.58 0 C2 1
ATOM 15991 N NE . ARG C2 1 244 ? -0.323 33.581 42.188 1.00 94.58 0 C2 1
ATOM 15992 C CZ . ARG C2 1 244 ? 0.623 32.686 42.394 1.00 94.58 0 C2 1
ATOM 15993 N NH1 . ARG C2 1 244 ? 0.392 31.410 42.372 1.00 94.58 1 C2 1
ATOM 15994 N NH2 . ARG C2 1 244 ? 1.840 33.061 42.608 1.00 94.58 0 C2 1
ATOM 15995 N N . ILE C2 1 245 ? -6.122 31.871 40.975 1.00 92.24 0 C2 1
ATOM 15996 C CA . ILE C2 1 245 ? -7.556 32.010 40.779 1.00 92.24 0 C2 1
ATOM 15997 C C . ILE C2 1 245 ? -7.883 33.491 40.934 1.00 92.24 0 C2 1
ATOM 15998 O O . ILE C2 1 245 ? -7.396 34.147 41.861 1.00 92.24 0 C2 1
ATOM 15999 C CB . ILE C2 1 245 ? -8.331 31.112 41.755 1.00 92.24 0 C2 1
ATOM 16000 C CG1 . ILE C2 1 245 ? -8.012 29.609 41.575 1.00 92.24 0 C2 1
ATOM 16001 C CG2 . ILE C2 1 245 ? -9.840 31.348 41.595 1.00 92.24 0 C2 1
ATOM 16002 C CD1 . ILE C2 1 245 ? -8.196 28.826 42.880 1.00 92.24 0 C2 1
ATOM 16003 N N . GLY C2 1 246 ? -8.674 34.025 40.010 1.00 93.95 0 C2 1
ATOM 16004 C CA . GLY C2 1 246 ? -9.064 35.425 40.018 1.00 93.95 0 C2 1
ATOM 16005 C C . GLY C2 1 246 ? -10.476 35.655 39.505 1.00 93.95 0 C2 1
ATOM 16006 O O . GLY C2 1 246 ? -11.077 34.803 38.848 1.00 93.95 0 C2 1
ATOM 16007 N N . THR C2 1 247 ? -11.000 36.832 39.826 1.00 90.57 0 C2 1
ATOM 16008 C CA . THR C2 1 247 ? -12.360 37.255 39.488 1.00 90.57 0 C2 1
ATOM 16009 C C . THR C2 1 247 ? -12.321 38.323 38.389 1.00 90.57 0 C2 1
ATOM 16010 O O . THR C2 1 247 ? -11.539 39.273 38.469 1.00 90.57 0 C2 1
ATOM 16011 C CB . THR C2 1 247 ? -13.091 37.734 40.756 1.00 90.57 0 C2 1
ATOM 16012 O OG1 . THR C2 1 247 ? -13.084 36.729 41.752 1.00 90.57 0 C2 1
ATOM 16013 C CG2 . THR C2 1 247 ? -14.568 38.031 40.516 1.00 90.57 0 C2 1
ATOM 16014 N N . LEU C2 1 248 ? -13.145 38.175 37.351 1.00 94.20 0 C2 1
ATOM 16015 C CA . LEU C2 1 248 ? -13.376 39.196 36.322 1.00 94.20 0 C2 1
ATOM 16016 C C . LEU C2 1 248 ? -14.126 40.402 36.922 1.00 94.20 0 C2 1
ATOM 16017 O O . LEU C2 1 248 ? -14.947 40.214 37.824 1.00 94.20 0 C2 1
ATOM 16018 C CB . LEU C2 1 248 ? -14.185 38.589 35.157 1.00 94.20 0 C2 1
ATOM 16019 C CG . LEU C2 1 248 ? -13.412 37.573 34.299 1.00 94.20 0 C2 1
ATOM 16020 C CD1 . LEU C2 1 248 ? -14.375 36.806 33.401 1.00 94.20 0 C2 1
ATOM 16021 C CD2 . LEU C2 1 248 ? -12.389 38.262 33.396 1.00 94.20 0 C2 1
ATOM 16022 N N . PRO C2 1 249 ? -13.925 41.634 36.415 1.00 90.51 0 C2 1
ATOM 16023 C CA . PRO C2 1 249 ? -14.609 42.826 36.933 1.00 90.51 0 C2 1
ATOM 16024 C C . PRO C2 1 249 ? -16.142 42.731 36.838 1.00 90.51 0 C2 1
ATOM 16025 O O . PRO C2 1 249 ? -16.848 43.284 37.686 1.00 90.51 0 C2 1
ATOM 16026 C CB . PRO C2 1 249 ? -14.055 44.001 36.119 1.00 90.51 0 C2 1
ATOM 16027 C CG . PRO C2 1 249 ? -13.548 43.352 34.832 1.00 90.51 0 C2 1
ATOM 16028 C CD . PRO C2 1 249 ? -13.046 41.992 35.313 1.00 90.51 0 C2 1
ATOM 16029 N N . ARG C2 1 250 ? -16.656 41.990 35.849 1.00 88.29 0 C2 1
ATOM 16030 C CA . ARG C2 1 250 ? -18.056 41.562 35.728 1.00 88.29 0 C2 1
ATOM 16031 C C . ARG C2 1 250 ? -18.155 40.258 34.925 1.00 88.29 0 C2 1
ATOM 16032 O O . ARG C2 1 250 ? -17.241 39.988 34.138 1.00 88.29 0 C2 1
ATOM 16033 C CB . ARG C2 1 250 ? -18.909 42.688 35.119 1.00 88.29 0 C2 1
ATOM 16034 C CG . ARG C2 1 250 ? -18.514 43.081 33.683 1.00 88.29 0 C2 1
ATOM 16035 C CD . ARG C2 1 250 ? -19.323 44.280 33.173 1.00 88.29 0 C2 1
ATOM 16036 N NE . ARG C2 1 250 ? -18.978 45.527 33.889 1.00 88.29 0 C2 1
ATOM 16037 C CZ . ARG C2 1 250 ? -19.633 46.094 34.887 1.00 88.29 0 C2 1
ATOM 16038 N NH1 . ARG C2 1 250 ? -20.742 45.613 35.372 1.00 88.29 1 C2 1
ATOM 16039 N NH2 . ARG C2 1 250 ? -19.172 47.178 35.434 1.00 88.29 0 C2 1
ATOM 16040 N N . PRO C2 1 251 ? -19.221 39.453 35.093 1.00 89.09 0 C2 1
ATOM 16041 C CA . PRO C2 1 251 ? -19.388 38.219 34.335 1.00 89.09 0 C2 1
ATOM 16042 C C . PRO C2 1 251 ? -19.510 38.473 32.827 1.00 89.09 0 C2 1
ATOM 16043 O O . PRO C2 1 251 ? -20.073 39.485 32.400 1.00 89.09 0 C2 1
ATOM 16044 C CB . PRO C2 1 251 ? -20.646 37.533 34.887 1.00 89.09 0 C2 1
ATOM 16045 C CG . PRO C2 1 251 ? -20.858 38.192 36.249 1.00 89.09 0 C2 1
ATOM 16046 C CD . PRO C2 1 251 ? -20.308 39.601 36.049 1.00 89.09 0 C2 1
ATOM 16047 N N . GLU C2 1 252 ? -19.042 37.531 32.016 1.00 91.29 0 C2 1
ATOM 16048 C CA . GLU C2 1 252 ? -19.245 37.525 30.562 1.00 91.29 0 C2 1
ATOM 16049 C C . GLU C2 1 252 ? -19.362 36.089 30.048 1.00 91.29 0 C2 1
ATOM 16050 O O . GLU C2 1 252 ? -18.865 35.161 30.686 1.00 91.29 0 C2 1
ATOM 16051 C CB . GLU C2 1 252 ? -18.135 38.321 29.846 1.00 91.29 0 C2 1
ATOM 16052 C CG . GLU C2 1 252 ? -16.727 37.694 29.905 1.00 91.29 0 C2 1
ATOM 16053 C CD . GLU C2 1 252 ? -15.619 38.645 29.401 1.00 91.29 0 C2 1
ATOM 16054 O OE1 . GLU C2 1 252 ? -15.845 39.869 29.247 1.00 91.29 0 C2 1
ATOM 16055 O OE2 . GLU C2 1 252 ? -14.467 38.211 29.188 1.00 91.29 -1 C2 1
ATOM 16056 N N . SER C2 1 253 ? -20.034 35.889 28.910 1.00 86.06 0 C2 1
ATOM 16057 C CA . SER C2 1 253 ? -20.094 34.564 28.278 1.00 86.06 0 C2 1
ATOM 16058 C C . SER C2 1 253 ? -18.681 34.073 27.967 1.00 86.06 0 C2 1
ATOM 16059 O O . SER C2 1 253 ? -17.816 34.857 27.566 1.00 86.06 0 C2 1
ATOM 16060 C CB . SER C2 1 253 ? -20.938 34.573 26.999 1.00 86.06 0 C2 1
ATOM 16061 O OG . SER C2 1 253 ? -20.402 35.438 26.011 1.00 86.06 0 C2 1
ATOM 16062 N N . LEU C2 1 254 ? -18.405 32.779 28.118 1.00 84.26 0 C2 1
ATOM 16063 C CA . LEU C2 1 254 ? -17.061 32.298 27.806 1.00 84.26 0 C2 1
ATOM 16064 C C . LEU C2 1 254 ? -16.737 32.351 26.308 1.00 84.26 0 C2 1
ATOM 16065 O O . LEU C2 1 254 ? -15.564 32.481 25.991 1.00 84.26 0 C2 1
ATOM 16066 C CB . LEU C2 1 254 ? -16.779 30.980 28.518 1.00 84.26 0 C2 1
ATOM 16067 C CG . LEU C2 1 254 ? -15.497 30.199 28.086 1.00 84.26 0 C2 1
ATOM 16068 C CD1 . LEU C2 1 254 ? -14.280 30.938 28.568 1.00 84.26 0 C2 1
ATOM 16069 C CD2 . LEU C2 1 254 ? -15.243 28.803 28.659 1.00 84.26 0 C2 1
ATOM 16070 N N . SER C2 1 255 ? -17.695 32.411 25.375 1.00 79.77 0 C2 1
ATOM 16071 C CA . SER C2 1 255 ? -17.348 32.771 23.988 1.00 79.77 0 C2 1
ATOM 16072 C C . SER C2 1 255 ? -16.687 34.160 23.911 1.00 79.77 0 C2 1
ATOM 16073 O O . SER C2 1 255 ? -15.733 34.343 23.151 1.00 79.77 0 C2 1
ATOM 16074 C CB . SER C2 1 255 ? -18.570 32.686 23.068 1.00 79.77 0 C2 1
ATOM 16075 O OG . SER C2 1 255 ? -19.593 33.593 23.443 1.00 79.77 0 C2 1
ATOM 16076 N N . ALA C2 1 256 ? -17.125 35.117 24.740 1.00 87.35 0 C2 1
ATOM 16077 C CA . ALA C2 1 256 ? -16.470 36.416 24.890 1.00 87.35 0 C2 1
ATOM 16078 C C . ALA C2 1 256 ? -15.153 36.329 25.688 1.00 87.35 0 C2 1
ATOM 16079 O O . ALA C2 1 256 ? -14.170 36.952 25.283 1.00 87.35 0 C2 1
ATOM 16080 C CB . ALA C2 1 256 ? -17.450 37.418 25.515 1.00 87.35 0 C2 1
ATOM 16081 N N . PHE C2 1 257 ? -15.078 35.543 26.772 1.00 90.00 0 C2 1
ATOM 16082 C CA . PHE C2 1 257 ? -13.825 35.403 27.534 1.00 90.00 0 C2 1
ATOM 16083 C C . PHE C2 1 257 ? -12.727 34.658 26.751 1.00 90.00 0 C2 1
ATOM 16084 O O . PHE C2 1 257 ? -11.560 35.024 26.848 1.00 90.00 0 C2 1
ATOM 16085 C CB . PHE C2 1 257 ? -14.068 34.821 28.939 1.00 90.00 0 C2 1
ATOM 16086 C CG . PHE C2 1 257 ? -12.806 34.678 29.777 1.00 90.00 0 C2 1
ATOM 16087 C CD1 . PHE C2 1 257 ? -12.099 35.825 30.168 1.00 90.00 0 C2 1
ATOM 16088 C CD2 . PHE C2 1 257 ? -12.315 33.417 30.158 1.00 90.00 0 C2 1
ATOM 16089 C CE1 . PHE C2 1 257 ? -10.898 35.711 30.888 1.00 90.00 0 C2 1
ATOM 16090 C CE2 . PHE C2 1 257 ? -11.113 33.295 30.874 1.00 90.00 0 C2 1
ATOM 16091 C CZ . PHE C2 1 257 ? -10.394 34.447 31.228 1.00 90.00 0 C2 1
ATOM 16092 N N . VAL C2 1 258 ? -13.057 33.692 25.890 1.00 84.39 0 C2 1
ATOM 16093 C CA . VAL C2 1 258 ? -12.069 33.072 24.985 1.00 84.39 0 C2 1
ATOM 16094 C C . VAL C2 1 258 ? -11.574 34.075 23.946 1.00 84.39 0 C2 1
ATOM 16095 O O . VAL C2 1 258 ? -10.374 34.128 23.683 1.00 84.39 0 C2 1
ATOM 16096 C CB . VAL C2 1 258 ? -12.615 31.823 24.277 1.00 84.39 0 C2 1
ATOM 16097 C CG1 . VAL C2 1 258 ? -11.550 31.186 23.377 1.00 84.39 0 C2 1
ATOM 16098 C CG2 . VAL C2 1 258 ? -13.002 30.744 25.279 1.00 84.39 0 C2 1
ATOM 16099 N N . ALA C2 1 259 ? -12.460 34.915 23.401 1.00 83.23 0 C2 1
ATOM 16100 C CA . ALA C2 1 259 ? -12.055 36.010 22.520 1.00 83.23 0 C2 1
ATOM 16101 C C . ALA C2 1 259 ? -11.134 37.013 23.243 1.00 83.23 0 C2 1
ATOM 16102 O O . ALA C2 1 259 ? -10.130 37.439 22.667 1.00 83.23 0 C2 1
ATOM 16103 C CB . ALA C2 1 259 ? -13.308 36.682 21.945 1.00 83.23 0 C2 1
ATOM 16104 N N . ARG C2 1 260 ? -11.405 37.326 24.523 1.00 90.08 0 C2 1
ATOM 16105 C CA . ARG C2 1 260 ? -10.510 38.118 25.387 1.00 90.08 0 C2 1
ATOM 16106 C C . ARG C2 1 260 ? -9.144 37.447 25.544 1.00 90.08 0 C2 1
ATOM 16107 O O . ARG C2 1 260 ? -8.128 38.102 25.329 1.00 90.08 0 C2 1
ATOM 16108 C CB . ARG C2 1 260 ? -11.170 38.360 26.759 1.00 90.08 0 C2 1
ATOM 16109 C CG . ARG C2 1 260 ? -10.343 39.303 27.650 1.00 90.08 0 C2 1
ATOM 16110 C CD . ARG C2 1 260 ? -10.694 39.160 29.134 1.00 90.08 0 C2 1
ATOM 16111 N NE . ARG C2 1 260 ? -12.041 39.669 29.463 1.00 90.08 0 C2 1
ATOM 16112 C CZ . ARG C2 1 260 ? -12.324 40.687 30.256 1.00 90.08 0 C2 1
ATOM 16113 N NH1 . ARG C2 1 260 ? -11.432 41.260 31.013 1.00 90.08 1 C2 1
ATOM 16114 N NH2 . ARG C2 1 260 ? -13.532 41.159 30.322 1.00 90.08 0 C2 1
ATOM 16115 N N . VAL C2 1 261 ? -9.101 36.153 25.874 1.00 89.80 0 C2 1
ATOM 16116 C CA . VAL C2 1 261 ? -7.848 35.388 26.013 1.00 89.80 0 C2 1
ATOM 16117 C C . VAL C2 1 261 ? -7.047 35.404 24.705 1.00 89.80 0 C2 1
ATOM 16118 O O . VAL C2 1 261 ? -5.857 35.716 24.722 1.00 89.80 0 C2 1
ATOM 16119 C CB . VAL C2 1 261 ? -8.132 33.951 26.504 1.00 89.80 0 C2 1
ATOM 16120 C CG1 . VAL C2 1 261 ? -6.895 33.046 26.442 1.00 89.80 0 C2 1
ATOM 16121 C CG2 . VAL C2 1 261 ? -8.612 33.948 27.962 1.00 89.80 0 C2 1
ATOM 16122 N N . GLY C2 1 262 ? -7.694 35.155 23.563 1.00 83.08 0 C2 1
ATOM 16123 C CA . GLY C2 1 262 ? -7.052 35.185 22.244 1.00 83.08 0 C2 1
ATOM 16124 C C . GLY C2 1 262 ? -6.541 36.569 21.825 1.00 83.08 0 C2 1
ATOM 16125 O O . GLY C2 1 262 ? -5.512 36.660 21.152 1.00 83.08 0 C2 1
ATOM 16126 N N . ALA C2 1 263 ? -7.214 37.646 22.241 1.00 86.07 0 C2 1
ATOM 16127 C CA . ALA C2 1 263 ? -6.767 39.023 22.018 1.00 86.07 0 C2 1
ATOM 16128 C C . ALA C2 1 263 ? -5.619 39.444 22.958 1.00 86.07 0 C2 1
ATOM 16129 O O . ALA C2 1 263 ? -4.730 40.196 22.550 1.00 86.07 0 C2 1
ATOM 16130 C CB . ALA C2 1 263 ? -7.977 39.950 22.184 1.00 86.07 0 C2 1
ATOM 16131 N N . ALA C2 1 264 ? -5.631 38.978 24.212 1.00 91.22 0 C2 1
ATOM 16132 C CA . ALA C2 1 264 ? -4.656 39.342 25.240 1.00 91.22 0 C2 1
ATOM 16133 C C . ALA C2 1 264 ? -3.277 38.690 25.039 1.00 91.22 0 C2 1
ATOM 16134 O O . ALA C2 1 264 ? -2.252 39.290 25.372 1.00 91.22 0 C2 1
ATOM 16135 C CB . ALA C2 1 264 ? -5.242 38.944 26.599 1.00 91.22 0 C2 1
ATOM 16136 N N . LEU C2 1 265 ? -3.241 37.462 24.517 1.00 88.09 0 C2 1
ATOM 16137 C CA . LEU C2 1 265 ? -2.009 36.705 24.283 1.00 88.09 0 C2 1
ATOM 16138 C C . LEU C2 1 265 ? -1.375 37.005 22.908 1.00 88.09 0 C2 1
ATOM 16139 O O . LEU C2 1 265 ? -2.098 37.344 21.964 1.00 88.09 0 C2 1
ATOM 16140 C CB . LEU C2 1 265 ? -2.308 35.207 24.455 1.00 88.09 0 C2 1
ATOM 16141 C CG . LEU C2 1 265 ? -2.807 34.804 25.853 1.00 88.09 0 C2 1
ATOM 16142 C CD1 . LEU C2 1 265 ? -2.925 33.284 25.926 1.00 88.09 0 C2 1
ATOM 16143 C CD2 . LEU C2 1 265 ? -1.896 35.269 26.986 1.00 88.09 0 C2 1
ATOM 16144 N N . PRO C2 1 266 ? -0.042 36.861 22.755 1.00 85.88 0 C2 1
ATOM 16145 C CA . PRO C2 1 266 ? 0.608 36.962 21.450 1.00 85.88 0 C2 1
ATOM 16146 C C . PRO C2 1 266 ? 0.110 35.852 20.512 1.00 85.88 0 C2 1
ATOM 16147 O O . PRO C2 1 266 ? -0.164 34.729 20.947 1.00 85.88 0 C2 1
ATOM 16148 C CB . PRO C2 1 266 ? 2.109 36.866 21.729 1.00 85.88 0 C2 1
ATOM 16149 C CG . PRO C2 1 266 ? 2.163 36.005 22.989 1.00 85.88 0 C2 1
ATOM 16150 C CD . PRO C2 1 266 ? 0.938 36.480 23.769 1.00 85.88 0 C2 1
ATOM 16151 N N . GLN C2 1 267 ? -0.022 36.165 19.221 1.00 75.24 0 C2 1
ATOM 16152 C CA . GLN C2 1 267 ? -0.597 35.231 18.251 1.00 75.24 0 C2 1
ATOM 16153 C C . GLN C2 1 267 ? 0.294 34.005 18.042 1.00 75.24 0 C2 1
ATOM 16154 O O . GLN C2 1 267 ? 1.520 34.095 17.936 1.00 75.24 0 C2 1
ATOM 16155 C CB . GLN C2 1 267 ? -0.928 35.925 16.918 1.00 75.24 0 C2 1
ATOM 16156 C CG . GLN C2 1 267 ? -1.979 37.039 17.059 1.00 75.24 0 C2 1
ATOM 16157 C CD . GLN C2 1 267 ? -3.267 36.563 17.733 1.00 75.24 0 C2 1
ATOM 16158 O OE1 . GLN C2 1 267 ? -3.928 35.634 17.289 1.00 75.24 0 C2 1
ATOM 16159 N NE2 . GLN C2 1 267 ? -3.656 37.161 18.838 1.00 75.24 0 C2 1
ATOM 16160 N N . THR C2 1 268 ? -0.359 32.851 17.963 1.00 71.40 0 C2 1
ATOM 16161 C CA . THR C2 1 268 ? 0.246 31.538 17.734 1.00 71.40 0 C2 1
ATOM 16162 C C . THR C2 1 268 ? -0.653 30.760 16.795 1.00 71.40 0 C2 1
ATOM 16163 O O . THR C2 1 268 ? -1.859 31.007 16.712 1.00 71.40 0 C2 1
ATOM 16164 C CB . THR C2 1 268 ? 0.440 30.744 19.034 1.00 71.40 0 C2 1
ATOM 16165 O OG1 . THR C2 1 268 ? -0.792 30.552 19.694 1.00 71.40 0 C2 1
ATOM 16166 C CG2 . THR C2 1 268 ? 1.401 31.441 19.997 1.00 71.40 0 C2 1
ATOM 16167 N N . SER C2 1 269 ? -0.077 29.826 16.056 1.00 61.16 0 C2 1
ATOM 16168 C CA . SER C2 1 269 ? -0.794 29.211 14.946 1.00 61.16 0 C2 1
ATOM 16169 C C . SER C2 1 269 ? -1.814 28.156 15.391 1.00 61.16 0 C2 1
ATOM 16170 O O . SER C2 1 269 ? -2.847 28.006 14.740 1.00 61.16 0 C2 1
ATOM 16171 C CB . SER C2 1 269 ? 0.224 28.661 13.976 1.00 61.16 0 C2 1
ATOM 16172 O OG . SER C2 1 269 ? 1.199 29.647 13.690 1.00 61.16 0 C2 1
ATOM 16173 N N . SER C2 1 270 ? -1.612 27.517 16.550 1.00 62.48 0 C2 1
ATOM 16174 C CA . SER C2 1 270 ? -2.658 26.735 17.230 1.00 62.48 0 C2 1
ATOM 16175 C C . SER C2 1 270 ? -3.804 27.612 17.760 1.00 62.48 0 C2 1
ATOM 16176 O O . SER C2 1 270 ? -4.902 27.107 18.005 1.00 62.48 0 C2 1
ATOM 16177 C CB . SER C2 1 270 ? -2.040 25.941 18.390 1.00 62.48 0 C2 1
ATOM 16178 O OG . SER C2 1 270 ? -1.450 26.797 19.356 1.00 62.48 0 C2 1
ATOM 16179 N N . GLY C2 1 271 ? -3.557 28.914 17.949 1.00 72.10 0 C2 1
ATOM 16180 C CA . GLY C2 1 271 ? -4.495 29.867 18.532 1.00 72.10 0 C2 1
ATOM 16181 C C . GLY C2 1 271 ? -4.907 29.478 19.951 1.00 72.10 0 C2 1
ATOM 16182 O O . GLY C2 1 271 ? -4.124 28.908 20.719 1.00 72.10 0 C2 1
ATOM 16183 N N . VAL C2 1 272 ? -6.161 29.775 20.280 1.00 80.74 0 C2 1
ATOM 16184 C CA . VAL C2 1 272 ? -6.817 29.348 21.517 1.00 80.74 0 C2 1
ATOM 16185 C C . VAL C2 1 272 ? -7.946 28.391 21.158 1.00 80.74 0 C2 1
ATOM 16186 O O . VAL C2 1 272 ? -8.807 28.737 20.345 1.00 80.74 0 C2 1
ATOM 16187 C CB . VAL C2 1 272 ? -7.341 30.563 22.304 1.00 80.74 0 C2 1
ATOM 16188 C CG1 . VAL C2 1 272 ? -7.987 30.115 23.616 1.00 80.74 0 C2 1
ATOM 16189 C CG2 . VAL C2 1 272 ? -6.212 31.555 22.613 1.00 80.74 0 C2 1
ATOM 16190 N N . ARG C2 1 273 ? -7.970 27.210 21.779 1.00 72.72 0 C2 1
ATOM 16191 C CA . ARG C2 1 273 ? -9.168 26.362 21.809 1.00 72.72 0 C2 1
ATOM 16192 C C . ARG C2 1 273 ? -9.749 26.403 23.211 1.00 72.72 0 C2 1
ATOM 16193 O O . ARG C2 1 273 ? -9.032 26.570 24.194 1.00 72.72 0 C2 1
ATOM 16194 C CB . ARG C2 1 273 ? -8.902 24.935 21.298 1.00 72.72 0 C2 1
ATOM 16195 C CG . ARG C2 1 273 ? -7.982 24.146 22.229 1.00 72.72 0 C2 1
ATOM 16196 C CD . ARG C2 1 273 ? -7.879 22.676 21.840 1.00 72.72 0 C2 1
ATOM 16197 N NE . ARG C2 1 273 ? -6.932 21.971 22.719 1.00 72.72 0 C2 1
ATOM 16198 C CZ . ARG C2 1 273 ? -6.602 20.701 22.650 1.00 72.72 0 C2 1
ATOM 16199 N NH1 . ARG C2 1 273 ? -7.177 19.899 21.806 1.00 72.72 1 C2 1
ATOM 16200 N NH2 . ARG C2 1 273 ? -5.661 20.260 23.429 1.00 72.72 0 C2 1
ATOM 16201 N N . ALA C2 1 274 ? -11.049 26.244 23.306 1.00 81.51 0 C2 1
ATOM 16202 C CA . ALA C2 1 274 ? -11.753 26.271 24.571 1.00 81.51 0 C2 1
ATOM 16203 C C . ALA C2 1 274 ? -12.908 25.301 24.527 1.00 81.51 0 C2 1
ATOM 16204 O O . ALA C2 1 274 ? -13.103 24.651 23.493 1.00 81.51 0 C2 1
ATOM 16205 C CB . ALA C2 1 274 ? -12.225 27.691 24.829 1.00 81.51 0 C2 1
ATOM 16206 N N . THR C2 1 275 ? -13.585 25.161 25.673 1.00 76.46 0 C2 1
ATOM 16207 C CA . THR C2 1 275 ? -14.642 24.180 25.840 1.00 76.46 0 C2 1
ATOM 16208 C C . THR C2 1 275 ? -15.355 24.216 27.237 1.00 76.46 0 C2 1
ATOM 16209 O O . THR C2 1 275 ? -14.682 24.301 28.253 1.00 76.46 0 C2 1
ATOM 16210 C CB . THR C2 1 275 ? -14.014 22.842 25.487 1.00 76.46 0 C2 1
ATOM 16211 O OG1 . THR C2 1 275 ? -15.051 22.015 25.740 1.00 76.46 0 C2 1
ATOM 16212 C CG2 . THR C2 1 275 ? -12.656 22.537 26.145 1.00 76.46 0 C2 1
ATOM 16213 N N . GLY C2 1 276 ? -16.707 24.187 27.297 1.00 77.18 0 C2 1
ATOM 16214 C CA . GLY C2 1 276 ? -17.670 24.545 28.396 1.00 77.18 0 C2 1
ATOM 16215 C C . GLY C2 1 276 ? -18.993 25.103 27.764 1.00 77.18 0 C2 1
ATOM 16216 O O . GLY C2 1 276 ? -19.022 25.126 26.569 1.00 77.18 0 C2 1
ATOM 16217 N N . ASP C2 1 277 ? -20.110 25.587 28.337 1.00 74.24 0 C2 1
ATOM 16218 C CA . ASP C2 1 277 ? -21.281 26.035 27.474 1.00 74.24 0 C2 1
ATOM 16219 C C . ASP C2 1 277 ? -21.089 27.393 26.734 1.00 74.24 0 C2 1
ATOM 16220 O O . ASP C2 1 277 ? -20.738 28.358 27.408 1.00 74.24 0 C2 1
ATOM 16221 C CB . ASP C2 1 277 ? -22.596 25.924 28.269 1.00 74.24 0 C2 1
ATOM 16222 C CG . ASP C2 1 277 ? -23.848 26.658 27.744 1.00 74.24 0 C2 1
ATOM 16223 O OD1 . ASP C2 1 277 ? -23.872 27.283 26.663 1.00 74.24 0 C2 1
ATOM 16224 O OD2 . ASP C2 1 277 ? -24.883 26.568 28.440 1.00 74.24 -1 C2 1
ATOM 16225 N N . PRO C2 1 278 ? -21.307 27.538 25.390 1.00 74.39 0 C2 1
ATOM 16226 C CA . PRO C2 1 278 ? -20.979 28.746 24.607 1.00 74.39 0 C2 1
ATOM 16227 C C . PRO C2 1 278 ? -21.406 30.070 25.232 1.00 74.39 0 C2 1
ATOM 16228 O O . PRO C2 1 278 ? -20.728 31.094 25.121 1.00 74.39 0 C2 1
ATOM 16229 C CB . PRO C2 1 278 ? -21.612 28.566 23.234 1.00 74.39 0 C2 1
ATOM 16230 C CG . PRO C2 1 278 ? -21.471 27.067 23.048 1.00 74.39 0 C2 1
ATOM 16231 C CD . PRO C2 1 278 ? -21.756 26.523 24.452 1.00 74.39 0 C2 1
ATOM 16232 N N . ASP C2 1 279 ? -22.548 30.015 25.905 1.00 78.19 0 C2 1
ATOM 16233 C CA . ASP C2 1 279 ? -23.244 31.139 26.511 1.00 78.19 0 C2 1
ATOM 16234 C C . ASP C2 1 279 ? -23.158 31.128 28.050 1.00 78.19 0 C2 1
ATOM 16235 O O . ASP C2 1 279 ? -23.761 31.979 28.706 1.00 78.19 0 C2 1
ATOM 16236 C CB . ASP C2 1 279 ? -24.686 31.133 25.985 1.00 78.19 0 C2 1
ATOM 16237 C CG . ASP C2 1 279 ? -24.755 31.119 24.449 1.00 78.19 0 C2 1
ATOM 16238 O OD1 . ASP C2 1 279 ? -24.120 31.980 23.799 1.00 78.19 0 C2 1
ATOM 16239 O OD2 . ASP C2 1 279 ? -25.480 30.273 23.875 1.00 78.19 -1 C2 1
ATOM 16240 N N . MET C2 1 280 ? -22.410 30.188 28.638 1.00 79.84 0 C2 1
ATOM 16241 C CA . MET C2 1 280 ? -22.124 30.118 30.070 1.00 79.84 0 C2 1
ATOM 16242 C C . MET C2 1 280 ? -21.376 31.365 30.521 1.00 79.84 0 C2 1
ATOM 16243 O O . MET C2 1 280 ? -20.298 31.675 30.006 1.00 79.84 0 C2 1
ATOM 16244 C CB . MET C2 1 280 ? -21.284 28.878 30.405 1.00 79.84 0 C2 1
ATOM 16245 C CG . MET C2 1 280 ? -20.998 28.738 31.905 1.00 79.84 0 C2 1
ATOM 16246 S SD . MET C2 1 280 ? -20.071 27.251 32.366 1.00 79.84 0 C2 1
ATOM 16247 C CE . MET C2 1 280 ? -18.435 27.678 31.721 1.00 79.84 0 C2 1
ATOM 16248 N N . LEU C2 1 281 ? -21.927 32.046 31.522 1.00 87.13 0 C2 1
ATOM 16249 C CA . LEU C2 1 281 ? -21.263 33.169 32.166 1.00 87.13 0 C2 1
ATOM 16250 C C . LEU C2 1 281 ? -20.081 32.689 33.010 1.00 87.13 0 C2 1
ATOM 16251 O O . LEU C2 1 281 ? -20.218 31.816 33.869 1.00 87.13 0 C2 1
ATOM 16252 C CB . LEU C2 1 281 ? -22.263 33.968 33.017 1.00 87.13 0 C2 1
ATOM 16253 C CG . LEU C2 1 281 ? -23.362 34.679 32.209 1.00 87.13 0 C2 1
ATOM 16254 C CD1 . LEU C2 1 281 ? -24.309 35.393 33.172 1.00 87.13 0 C2 1
ATOM 16255 C CD2 . LEU C2 1 281 ? -22.792 35.719 31.243 1.00 87.13 0 C2 1
ATOM 16256 N N . VAL C2 1 282 ? -18.930 33.313 32.788 1.00 91.49 0 C2 1
ATOM 16257 C CA . VAL C2 1 282 ? -17.716 33.181 33.588 1.00 91.49 0 C2 1
ATOM 16258 C C . VAL C2 1 282 ? -17.520 34.452 34.399 1.00 91.49 0 C2 1
ATOM 16259 O O . VAL C2 1 282 ? -17.552 35.551 33.847 1.00 91.49 0 C2 1
ATOM 16260 C CB . VAL C2 1 282 ? -16.509 32.894 32.679 1.00 91.49 0 C2 1
ATOM 16261 C CG1 . VAL C2 1 282 ? -15.168 32.938 33.411 1.00 91.49 0 C2 1
ATOM 16262 C CG2 . VAL C2 1 282 ? -16.636 31.491 32.089 1.00 91.49 0 C2 1
ATOM 16263 N N . SER C2 1 283 ? -17.289 34.298 35.701 1.00 90.18 0 C2 1
ATOM 16264 C CA . SER C2 1 283 ? -16.941 35.384 36.625 1.00 90.18 0 C2 1
ATOM 16265 C C . SER C2 1 283 ? -15.659 35.087 37.404 1.00 90.18 0 C2 1
ATOM 16266 O O . SER C2 1 283 ? -14.900 36.010 37.680 1.00 90.18 0 C2 1
ATOM 16267 C CB . SER C2 1 283 ? -18.115 35.663 37.570 1.00 90.18 0 C2 1
ATOM 16268 O OG . SER C2 1 283 ? -18.391 34.568 38.427 1.00 90.18 0 C2 1
ATOM 16269 N N . ARG C2 1 284 ? -15.370 33.817 37.707 1.00 91.33 0 C2 1
ATOM 16270 C CA . ARG C2 1 284 ? -14.126 33.342 38.326 1.00 91.33 0 C2 1
ATOM 16271 C C . ARG C2 1 284 ? -13.388 32.380 37.408 1.00 91.33 0 C2 1
ATOM 16272 O O . ARG C2 1 284 ? -13.991 31.500 36.790 1.00 91.33 0 C2 1
ATOM 16273 C CB . ARG C2 1 284 ? -14.415 32.691 39.685 1.00 91.33 0 C2 1
ATOM 16274 C CG . ARG C2 1 284 ? -14.415 33.729 40.814 1.00 91.33 0 C2 1
ATOM 16275 C CD . ARG C2 1 284 ? -14.916 33.137 42.138 1.00 91.33 0 C2 1
ATOM 16276 N NE . ARG C2 1 284 ? -14.111 31.990 42.607 1.00 91.33 0 C2 1
ATOM 16277 C CZ . ARG C2 1 284 ? -13.017 32.036 43.345 1.00 91.33 0 C2 1
ATOM 16278 N NH1 . ARG C2 1 284 ? -12.459 33.167 43.669 1.00 91.33 1 C2 1
ATOM 16279 N NH2 . ARG C2 1 284 ? -12.460 30.940 43.773 1.00 91.33 0 C2 1
ATOM 16280 N N . VAL C2 1 285 ? -12.072 32.541 37.359 1.00 96.74 0 C2 1
ATOM 16281 C CA . VAL C2 1 285 ? -11.182 31.845 36.432 1.00 96.74 0 C2 1
ATOM 16282 C C . VAL C2 1 285 ? -9.930 31.388 37.165 1.00 96.74 0 C2 1
ATOM 16283 O O . VAL C2 1 285 ? -9.262 32.193 37.813 1.00 96.74 0 C2 1
ATOM 16284 C CB . VAL C2 1 285 ? -10.813 32.760 35.249 1.00 96.74 0 C2 1
ATOM 16285 C CG1 . VAL C2 1 285 ? -9.891 32.053 34.258 1.00 96.74 0 C2 1
ATOM 16286 C CG2 . VAL C2 1 285 ? -12.051 33.223 34.481 1.00 96.74 0 C2 1
ATOM 16287 N N . ALA C2 1 286 ? -9.598 30.106 37.044 1.00 95.57 0 C2 1
ATOM 16288 C CA . ALA C2 1 286 ? -8.262 29.620 37.361 1.00 95.57 0 C2 1
ATOM 16289 C C . ALA C2 1 286 ? -7.333 29.849 36.157 1.00 95.57 0 C2 1
ATOM 16290 O O . ALA C2 1 286 ? -7.751 29.703 35.009 1.00 95.57 0 C2 1
ATOM 16291 C CB . ALA C2 1 286 ? -8.348 28.146 37.775 1.00 95.57 0 C2 1
ATOM 16292 N N . VAL C2 1 287 ? -6.063 30.154 36.392 1.00 97.18 0 C2 1
ATOM 16293 C CA . VAL C2 1 287 ? -5.037 30.271 35.352 1.00 97.18 0 C2 1
ATOM 16294 C C . VAL C2 1 287 ? -3.753 29.579 35.791 1.00 97.18 0 C2 1
ATOM 16295 O O . VAL C2 1 287 ? -3.397 29.601 36.969 1.00 97.18 0 C2 1
ATOM 16296 C CB . VAL C2 1 287 ? -4.770 31.726 34.918 1.00 97.18 0 C2 1
ATOM 16297 C CG1 . VAL C2 1 287 ? -6.042 32.458 34.479 1.00 97.18 0 C2 1
ATOM 16298 C CG2 . VAL C2 1 287 ? -4.100 32.585 35.993 1.00 97.18 0 C2 1
ATOM 16299 N N . CYS C2 1 288 ? -3.035 28.973 34.851 1.00 97.06 0 C2 1
ATOM 16300 C CA . CYS C2 1 288 ? -1.709 28.412 35.092 1.00 97.06 0 C2 1
ATOM 16301 C C . CYS C2 1 288 ? -0.860 28.508 33.821 1.00 97.06 0 C2 1
ATOM 16302 O O . CYS C2 1 288 ? -1.164 27.848 32.825 1.00 97.06 0 C2 1
ATOM 16303 C CB . CYS C2 1 288 ? -1.871 26.968 35.587 1.00 97.06 0 C2 1
ATOM 16304 S SG . CYS C2 1 288 ? -0.264 26.275 36.065 1.00 97.06 0 C2 1
ATOM 16305 N N . GLY C2 1 289 ? 0.190 29.333 33.853 1.00 96.16 0 C2 1
ATOM 16306 C CA . GLY C2 1 289 ? 1.164 29.421 32.764 1.00 96.16 0 C2 1
ATOM 16307 C C . GLY C2 1 289 ? 1.933 28.107 32.594 1.00 96.16 0 C2 1
ATOM 16308 O O . GLY C2 1 289 ? 2.303 27.461 33.579 1.00 96.16 0 C2 1
ATOM 16309 N N . GLY C2 1 290 ? 2.162 27.702 31.347 1.00 91.66 0 C2 1
ATOM 16310 C CA . GLY C2 1 290 ? 2.718 26.392 31.003 1.00 91.66 0 C2 1
ATOM 16311 C C . GLY C2 1 290 ? 1.786 25.225 31.332 1.00 91.66 0 C2 1
ATOM 16312 O O . GLY C2 1 290 ? 0.568 25.402 31.337 1.00 91.66 0 C2 1
ATOM 16313 N N . ALA C2 1 291 ? 2.346 24.034 31.576 1.00 88.42 0 C2 1
ATOM 16314 C CA . ALA C2 1 291 ? 1.558 22.808 31.670 1.00 88.42 0 C2 1
ATOM 16315 C C . ALA C2 1 291 ? 0.698 22.737 32.925 1.00 88.42 0 C2 1
ATOM 16316 O O . ALA C2 1 291 ? 1.232 22.700 34.037 1.00 88.42 0 C2 1
ATOM 16317 C CB . ALA C2 1 291 ? 2.434 21.545 31.573 1.00 88.42 0 C2 1
ATOM 16318 N N . GLY C2 1 292 ? -0.620 22.641 32.740 1.00 91.72 0 C2 1
ATOM 16319 C CA . GLY C2 1 292 ? -1.587 22.648 33.837 1.00 91.72 0 C2 1
ATOM 16320 C C . GLY C2 1 292 ? -2.526 21.448 33.938 1.00 91.72 0 C2 1
ATOM 16321 O O . GLY C2 1 292 ? -3.306 21.392 34.885 1.00 91.72 0 C2 1
ATOM 16322 N N . ASP C2 1 293 ? -2.491 20.462 33.035 1.00 82.54 0 C2 1
ATOM 16323 C CA . ASP C2 1 293 ? -3.438 19.336 33.133 1.00 82.54 0 C2 1
ATOM 16324 C C . ASP C2 1 293 ? -3.264 18.464 34.397 1.00 82.54 0 C2 1
ATOM 16325 O O . ASP C2 1 293 ? -4.206 17.794 34.825 1.00 82.54 0 C2 1
ATOM 16326 C CB . ASP C2 1 293 ? -3.428 18.426 31.905 1.00 82.54 0 C2 1
ATOM 16327 C CG . ASP C2 1 293 ? -2.127 17.656 31.678 1.00 82.54 0 C2 1
ATOM 16328 O OD1 . ASP C2 1 293 ? -1.059 17.968 32.254 1.00 82.54 0 C2 1
ATOM 16329 O OD2 . ASP C2 1 293 ? -2.200 16.626 30.982 1.00 82.54 -1 C2 1
ATOM 16330 N N . SER C2 1 294 ? -2.094 18.497 35.042 1.00 88.14 0 C2 1
ATOM 16331 C CA . SER C2 1 294 ? -1.868 17.875 36.354 1.00 88.14 0 C2 1
ATOM 16332 C C . SER C2 1 294 ? -2.675 18.547 37.477 1.00 88.14 0 C2 1
ATOM 16333 O O . SER C2 1 294 ? -2.862 17.950 38.538 1.00 88.14 0 C2 1
ATOM 16334 C CB . SER C2 1 294 ? -0.372 17.899 36.690 1.00 88.14 0 C2 1
ATOM 16335 O OG . SER C2 1 294 ? 0.114 19.229 36.751 1.00 88.14 0 C2 1
ATOM 16336 N N . LEU C2 1 295 ? -3.184 19.764 37.249 1.00 93.58 0 C2 1
ATOM 16337 C CA . LEU C2 1 295 ? -3.979 20.560 38.188 1.00 93.58 0 C2 1
ATOM 16338 C C . LEU C2 1 295 ? -5.492 20.540 37.883 1.00 93.58 0 C2 1
ATOM 16339 O O . LEU C2 1 295 ? -6.246 21.239 38.562 1.00 93.58 0 C2 1
ATOM 16340 C CB . LEU C2 1 295 ? -3.442 22.007 38.244 1.00 93.58 0 C2 1
ATOM 16341 C CG . LEU C2 1 295 ? -1.917 22.178 38.377 1.00 93.58 0 C2 1
ATOM 16342 C CD1 . LEU C2 1 295 ? -1.564 23.663 38.463 1.00 93.58 0 C2 1
ATOM 16343 C CD2 . LEU C2 1 295 ? -1.362 21.509 39.632 1.00 93.58 0 C2 1
ATOM 16344 N N . LEU C2 1 296 ? -5.968 19.749 36.906 1.00 87.89 0 C2 1
ATOM 16345 C CA . LEU C2 1 296 ? -7.403 19.676 36.565 1.00 87.89 0 C2 1
ATOM 16346 C C . LEU C2 1 296 ? -8.283 19.317 37.767 1.00 87.89 0 C2 1
ATOM 16347 O O . LEU C2 1 296 ? -9.326 19.936 37.969 1.00 87.89 0 C2 1
ATOM 16348 C CB . LEU C2 1 296 ? -7.663 18.648 35.447 1.00 87.89 0 C2 1
ATOM 16349 C CG . LEU C2 1 296 ? -7.168 19.065 34.059 1.00 87.89 0 C2 1
ATOM 16350 C CD1 . LEU C2 1 296 ? -7.366 17.949 33.029 1.00 87.89 0 C2 1
ATOM 16351 C CD2 . LEU C2 1 296 ? -7.858 20.320 33.545 1.00 87.89 0 C2 1
ATOM 16352 N N . SER C2 1 297 ? -7.846 18.366 38.596 1.00 82.68 0 C2 1
ATOM 16353 C CA . SER C2 1 297 ? -8.574 17.955 39.804 1.00 82.68 0 C2 1
ATOM 16354 C C . SER C2 1 297 ? -8.701 19.083 40.835 1.00 82.68 0 C2 1
ATOM 16355 O O . SER C2 1 297 ? -9.700 19.136 41.552 1.00 82.68 0 C2 1
ATOM 16356 C CB . SER C2 1 297 ? -7.892 16.734 40.428 1.00 82.68 0 C2 1
ATOM 16357 O OG . SER C2 1 297 ? -6.552 17.021 40.798 1.00 82.68 0 C2 1
ATOM 16358 N N . LEU C2 1 298 ? -7.732 20.008 40.892 1.00 90.33 0 C2 1
ATOM 16359 C CA . LEU C2 1 298 ? -7.796 21.210 41.729 1.00 90.33 0 C2 1
ATOM 16360 C C . LEU C2 1 298 ? -8.732 22.258 41.115 1.00 90.33 0 C2 1
ATOM 16361 O O . LEU C2 1 298 ? -9.585 22.799 41.815 1.00 90.33 0 C2 1
ATOM 16362 C CB . LEU C2 1 298 ? -6.385 21.787 41.950 1.00 90.33 0 C2 1
ATOM 16363 C CG . LEU C2 1 298 ? -5.416 20.834 42.674 1.00 90.33 0 C2 1
ATOM 16364 C CD1 . LEU C2 1 298 ? -4.021 21.448 42.688 1.00 90.33 0 C2 1
ATOM 16365 C CD2 . LEU C2 1 298 ? -5.832 20.572 44.122 1.00 90.33 0 C2 1
ATOM 16366 N N . ALA C2 1 299 ? -8.631 22.502 39.804 1.00 92.10 0 C2 1
ATOM 16367 C CA . ALA C2 1 299 ? -9.512 23.434 39.097 1.00 92.10 0 C2 1
ATOM 16368 C C . ALA C2 1 299 ? -10.995 23.026 39.193 1.00 92.10 0 C2 1
ATOM 16369 O O . ALA C2 1 299 ? -11.854 23.878 39.417 1.00 92.10 0 C2 1
ATOM 16370 C CB . ALA C2 1 299 ? -9.042 23.540 37.643 1.00 92.10 0 C2 1
ATOM 16371 N N . ALA C2 1 300 ? -11.294 21.724 39.115 1.00 83.42 0 C2 1
ATOM 16372 C CA . ALA C2 1 300 ? -12.639 21.163 39.271 1.00 83.42 0 C2 1
ATOM 16373 C C . ALA C2 1 300 ? -13.307 21.469 40.628 1.00 83.42 0 C2 1
ATOM 16374 O O . ALA C2 1 300 ? -14.539 21.472 40.703 1.00 83.42 0 C2 1
ATOM 16375 C CB . ALA C2 1 300 ? -12.560 19.646 39.033 1.00 83.42 0 C2 1
ATOM 16376 N N . VAL C2 1 301 ? -12.531 21.741 41.686 1.00 79.67 0 C2 1
ATOM 16377 C CA . VAL C2 1 301 ? -13.035 22.042 43.045 1.00 79.67 0 C2 1
ATOM 16378 C C . VAL C2 1 301 ? -12.747 23.483 43.500 1.00 79.67 0 C2 1
ATOM 16379 O O . VAL C2 1 301 ? -13.046 23.842 44.640 1.00 79.67 0 C2 1
ATOM 16380 C CB . VAL C2 1 301 ? -12.544 21.002 44.076 1.00 79.67 0 C2 1
ATOM 16381 C CG1 . VAL C2 1 301 ? -12.946 19.577 43.675 1.00 79.67 0 C2 1
ATOM 16382 C CG2 . VAL C2 1 301 ? -11.029 21.045 44.299 1.00 79.67 0 C2 1
ATOM 16383 N N . ALA C2 1 302 ? -12.188 24.325 42.625 1.00 86.85 0 C2 1
ATOM 16384 C CA . ALA C2 1 302 ? -11.765 25.698 42.929 1.00 86.85 0 C2 1
ATOM 16385 C C . ALA C2 1 302 ? -12.897 26.756 42.930 1.00 86.85 0 C2 1
ATOM 16386 O O . ALA C2 1 302 ? -12.628 27.941 43.147 1.00 86.85 0 C2 1
ATOM 16387 C CB . ALA C2 1 302 ? -10.655 26.070 41.937 1.00 86.85 0 C2 1
ATOM 16388 N N . ASP C2 1 303 ? -14.150 26.362 42.670 1.00 79.43 0 C2 1
ATOM 16389 C CA . ASP C2 1 303 ? -15.298 27.272 42.511 1.00 79.43 0 C2 1
ATOM 16390 C C . ASP C2 1 303 ? -15.057 28.356 41.436 1.00 79.43 0 C2 1
ATOM 16391 O O . ASP C2 1 303 ? -15.252 29.555 41.655 1.00 79.43 0 C2 1
ATOM 16392 C CB . ASP C2 1 303 ? -15.740 27.833 43.878 1.00 79.43 0 C2 1
ATOM 16393 C CG . ASP C2 1 303 ? -17.074 28.590 43.818 1.00 79.43 0 C2 1
ATOM 16394 O OD1 . ASP C2 1 303 ? -17.940 28.261 42.975 1.00 79.43 0 C2 1
ATOM 16395 O OD2 . ASP C2 1 303 ? -17.291 29.495 44.658 1.00 79.43 -1 C2 1
ATOM 16396 N N . VAL C2 1 304 ? -14.567 27.921 40.273 1.00 91.96 0 C2 1
ATOM 16397 C CA . VAL C2 1 304 ? -14.350 28.735 39.064 1.00 91.96 0 C2 1
ATOM 16398 C C . VAL C2 1 304 ? -15.278 28.246 37.949 1.00 91.96 0 C2 1
ATOM 16399 O O . VAL C2 1 304 ? -15.774 27.124 38.018 1.00 91.96 0 C2 1
ATOM 16400 C CB . VAL C2 1 304 ? -12.866 28.714 38.631 1.00 91.96 0 C2 1
ATOM 16401 C CG1 . VAL C2 1 304 ? -11.946 29.208 39.753 1.00 91.96 0 C2 1
ATOM 16402 C CG2 . VAL C2 1 304 ? -12.373 27.334 38.182 1.00 91.96 0 C2 1
ATOM 16403 N N . GLN C2 1 305 ? -15.531 29.057 36.920 1.00 89.42 0 C2 1
ATOM 16404 C CA . GLN C2 1 305 ? -16.276 28.611 35.730 1.00 89.42 0 C2 1
ATOM 16405 C C . GLN C2 1 305 ? -15.360 28.225 34.566 1.00 89.42 0 C2 1
ATOM 16406 O O . GLN C2 1 305 ? -15.800 27.511 33.668 1.00 89.42 0 C2 1
ATOM 16407 C CB . GLN C2 1 305 ? -17.289 29.671 35.288 1.00 89.42 0 C2 1
ATOM 16408 C CG . GLN C2 1 305 ? -18.408 29.900 36.312 1.00 89.42 0 C2 1
ATOM 16409 C CD . GLN C2 1 305 ? -17.990 30.836 37.437 1.00 89.42 0 C2 1
ATOM 16410 O OE1 . GLN C2 1 305 ? -17.341 31.849 37.220 1.00 89.42 0 C2 1
ATOM 16411 N NE2 . GLN C2 1 305 ? -18.332 30.536 38.669 1.00 89.42 0 C2 1
ATOM 16412 N N . ALA C2 1 306 ? -14.094 28.649 34.582 1.00 93.36 0 C2 1
ATOM 16413 C CA . ALA C2 1 306 ? -13.105 28.294 33.570 1.00 93.36 0 C2 1
ATOM 16414 C C . ALA C2 1 306 ? -11.706 28.108 34.174 1.00 93.36 0 C2 1
ATOM 16415 O O . ALA C2 1 306 ? -11.371 28.719 35.191 1.00 93.36 0 C2 1
ATOM 16416 C CB . ALA C2 1 306 ? -13.109 29.359 32.464 1.00 93.36 0 C2 1
ATOM 16417 N N . TYR C2 1 307 ? -10.878 27.303 33.514 1.00 95.24 0 C2 1
ATOM 16418 C CA . TYR C2 1 307 ? -9.459 27.146 33.804 1.00 95.24 0 C2 1
ATOM 16419 C C . TYR C2 1 307 ? -8.625 27.317 32.524 1.00 95.24 0 C2 1
ATOM 16420 O O . TYR C2 1 307 ? -8.787 26.578 31.550 1.00 95.24 0 C2 1
ATOM 16421 C CB . TYR C2 1 307 ? -9.222 25.835 34.571 1.00 95.24 0 C2 1
ATOM 16422 C CG . TYR C2 1 307 ? -7.773 25.410 34.750 1.00 95.24 0 C2 1
ATOM 16423 C CD1 . TYR C2 1 307 ? -6.809 26.355 35.136 1.00 95.24 0 C2 1
ATOM 16424 C CD2 . TYR C2 1 307 ? -7.393 24.062 34.597 1.00 95.24 0 C2 1
ATOM 16425 C CE1 . TYR C2 1 307 ? -5.481 25.974 35.373 1.00 95.24 0 C2 1
ATOM 16426 C CE2 . TYR C2 1 307 ? -6.059 23.669 34.817 1.00 95.24 0 C2 1
ATOM 16427 C CZ . TYR C2 1 307 ? -5.105 24.629 35.214 1.00 95.24 0 C2 1
ATOM 16428 O OH . TYR C2 1 307 ? -3.828 24.266 35.472 1.00 95.24 0 C2 1
ATOM 16429 N N . VAL C2 1 308 ? -7.767 28.341 32.517 1.00 95.86 0 C2 1
ATOM 16430 C CA . VAL C2 1 308 ? -6.876 28.685 31.401 1.00 95.86 0 C2 1
ATOM 16431 C C . VAL C2 1 308 ? -5.489 28.132 31.654 1.00 95.86 0 C2 1
ATOM 16432 O O . VAL C2 1 308 ? -4.850 28.460 32.655 1.00 95.86 0 C2 1
ATOM 16433 C CB . VAL C2 1 308 ? -6.762 30.201 31.157 1.00 95.86 0 C2 1
ATOM 16434 C CG1 . VAL C2 1 308 ? -6.130 30.482 29.786 1.00 95.86 0 C2 1
ATOM 16435 C CG2 . VAL C2 1 308 ? -8.123 30.888 31.261 1.00 95.86 0 C2 1
ATOM 16436 N N . THR C2 1 309 ? -4.985 27.331 30.732 1.00 95.23 0 C2 1
ATOM 16437 C CA . THR C2 1 309 ? -3.624 26.812 30.824 1.00 95.23 0 C2 1
ATOM 16438 C C . THR C2 1 309 ? -3.130 26.381 29.448 1.00 95.23 0 C2 1
ATOM 16439 O O . THR C2 1 309 ? -3.869 26.465 28.465 1.00 95.23 0 C2 1
ATOM 16440 C CB . THR C2 1 309 ? -3.564 25.708 31.898 1.00 95.23 0 C2 1
ATOM 16441 O OG1 . THR C2 1 309 ? -2.231 25.373 32.166 1.00 95.23 0 C2 1
ATOM 16442 C CG2 . THR C2 1 309 ? -4.347 24.439 31.552 1.00 95.23 0 C2 1
ATOM 16443 N N . ALA C2 1 310 ? -1.872 25.972 29.354 1.00 88.17 0 C2 1
ATOM 16444 C CA . ALA C2 1 310 ? -1.401 25.199 28.218 1.00 88.17 0 C2 1
ATOM 16445 C C . ALA C2 1 310 ? -1.466 23.706 28.579 1.00 88.17 0 C2 1
ATOM 16446 O O . ALA C2 1 310 ? -1.679 23.330 29.736 1.00 88.17 0 C2 1
ATOM 16447 C CB . ALA C2 1 310 ? -0.004 25.700 27.840 1.00 88.17 0 C2 1
ATOM 16448 N N . ASP C2 1 311 ? -1.228 22.838 27.603 1.00 81.23 0 C2 1
ATOM 16449 C CA . ASP C2 1 311 ? -1.016 21.416 27.875 1.00 81.23 0 C2 1
ATOM 16450 C C . ASP C2 1 311 ? -2.218 20.658 28.399 1.00 81.23 0 C2 1
ATOM 16451 O O . ASP C2 1 311 ? -2.150 20.029 29.453 1.00 81.23 0 C2 1
ATOM 16452 C CB . ASP C2 1 311 ? 0.212 21.189 28.768 1.00 81.23 0 C2 1
ATOM 16453 C CG . ASP C2 1 311 ? 1.344 21.948 28.152 1.00 81.23 0 C2 1
ATOM 16454 O OD1 . ASP C2 1 311 ? 1.544 21.559 27.018 1.00 81.23 0 C2 1
ATOM 16455 O OD2 . ASP C2 1 311 ? 1.966 22.886 28.681 1.00 81.23 -1 C2 1
ATOM 16456 N N . LEU C2 1 312 ? -3.298 20.629 27.631 1.00 82.49 0 C2 1
ATOM 16457 C CA . LEU C2 1 312 ? -4.423 19.760 27.935 1.00 82.49 0 C2 1
ATOM 16458 C C . LEU C2 1 312 ? -4.350 18.485 27.083 1.00 82.49 0 C2 1
ATOM 16459 O O . LEU C2 1 312 ? -4.478 18.542 25.860 1.00 82.49 0 C2 1
ATOM 16460 C CB . LEU C2 1 312 ? -5.712 20.592 27.867 1.00 82.49 0 C2 1
ATOM 16461 C CG . LEU C2 1 312 ? -5.711 21.725 28.927 1.00 82.49 0 C2 1
ATOM 16462 C CD1 . LEU C2 1 312 ? -6.930 22.620 28.755 1.00 82.49 0 C2 1
ATOM 16463 C CD2 . LEU C2 1 312 ? -5.693 21.183 30.360 1.00 82.49 0 C2 1
ATOM 16464 N N . ARG C2 1 313 ? -4.087 17.355 27.766 1.00 73.69 0 C2 1
ATOM 16465 C CA . ARG C2 1 313 ? -4.117 15.961 27.268 1.00 73.69 0 C2 1
ATOM 16466 C C . ARG C2 1 313 ? -5.535 15.407 27.194 1.00 73.69 0 C2 1
ATOM 16467 O O . ARG C2 1 313 ? -6.414 15.860 27.913 1.00 73.69 0 C2 1
ATOM 16468 C CB . ARG C2 1 313 ? -3.330 15.031 28.197 1.00 73.69 0 C2 1
ATOM 16469 C CG . ARG C2 1 313 ? -2.070 14.380 27.638 1.00 73.69 0 C2 1
ATOM 16470 C CD . ARG C2 1 313 ? -1.366 13.533 28.706 1.00 73.69 0 C2 1
ATOM 16471 N NE . ARG C2 1 313 ? -1.231 14.240 29.992 1.00 73.69 0 C2 1
ATOM 16472 C CZ . ARG C2 1 313 ? -0.804 13.750 31.133 1.00 73.69 0 C2 1
ATOM 16473 N NH1 . ARG C2 1 313 ? -0.255 12.578 31.233 1.00 73.69 1 C2 1
ATOM 16474 N NH2 . ARG C2 1 313 ? -0.941 14.452 32.212 1.00 73.69 0 C2 1
ATOM 16475 N N . HIS C2 1 314 ? -5.727 14.333 26.434 1.00 57.36 0 C2 1
ATOM 16476 C CA . HIS C2 1 314 ? -7.061 13.858 26.034 1.00 57.36 0 C2 1
ATOM 16477 C C . HIS C2 1 314 ? -7.870 13.198 27.095 1.00 57.36 0 C2 1
ATOM 16478 O O . HIS C2 1 314 ? -8.979 13.637 27.399 1.00 57.36 0 C2 1
ATOM 16479 C CB . HIS C2 1 314 ? -6.866 12.911 24.864 1.00 57.36 0 C2 1
ATOM 16480 C CG . HIS C2 1 314 ? -8.038 12.423 24.096 1.00 57.36 0 C2 1
ATOM 16481 N ND1 . HIS C2 1 314 ? -8.517 12.958 22.948 1.00 57.36 0 C2 1
ATOM 16482 C CD2 . HIS C2 1 314 ? -8.524 11.155 24.167 1.00 57.36 0 C2 1
ATOM 16483 C CE1 . HIS C2 1 314 ? -9.150 11.985 22.278 1.00 57.36 0 C2 1
ATOM 16484 N NE2 . HIS C2 1 314 ? -9.259 10.896 23.018 1.00 57.36 0 C2 1
ATOM 16485 N N . HIS C2 1 315 ? -7.307 12.131 27.641 1.00 59.56 0 C2 1
ATOM 16486 C CA . HIS C2 1 315 ? -7.945 11.392 28.696 1.00 59.56 0 C2 1
ATOM 16487 C C . HIS C2 1 315 ? -8.196 12.333 29.894 1.00 59.56 0 C2 1
ATOM 16488 O O . HIS C2 1 315 ? -9.357 12.463 30.263 1.00 59.56 0 C2 1
ATOM 16489 C CB . HIS C2 1 315 ? -7.183 10.077 28.950 1.00 59.56 0 C2 1
ATOM 16490 C CG . HIS C2 1 315 ? -6.921 9.229 27.716 1.00 59.56 0 C2 1
ATOM 16491 N ND1 . HIS C2 1 315 ? -5.739 8.587 27.414 1.00 59.56 0 C2 1
ATOM 16492 C CD2 . HIS C2 1 315 ? -7.837 8.778 26.802 1.00 59.56 0 C2 1
ATOM 16493 C CE1 . HIS C2 1 315 ? -5.922 7.826 26.323 1.00 59.56 0 C2 1
ATOM 16494 N NE2 . HIS C2 1 315 ? -7.193 7.921 25.902 1.00 59.56 0 C2 1
ATOM 16495 N N . PRO C2 1 316 ? -7.226 13.133 30.391 1.00 76.59 0 C2 1
ATOM 16496 C CA . PRO C2 1 316 ? -7.461 14.145 31.426 1.00 76.59 0 C2 1
ATOM 16497 C C . PRO C2 1 316 ? -8.518 15.207 31.085 1.00 76.59 0 C2 1
ATOM 16498 O O . PRO C2 1 316 ? -9.365 15.493 31.927 1.00 76.59 0 C2 1
ATOM 16499 C CB . PRO C2 1 316 ? -6.101 14.807 31.689 1.00 76.59 0 C2 1
ATOM 16500 C CG . PRO C2 1 316 ? -5.101 13.740 31.267 1.00 76.59 0 C2 1
ATOM 16501 C CD . PRO C2 1 316 ? -5.812 13.090 30.086 1.00 76.59 0 C2 1
ATOM 16502 N N . ALA C2 1 317 ? -8.493 15.796 29.885 1.00 73.70 0 C2 1
ATOM 16503 C CA . ALA C2 1 317 ? -9.432 16.841 29.475 1.00 73.70 0 C2 1
ATOM 16504 C C . ALA C2 1 317 ? -10.881 16.325 29.454 1.00 73.70 0 C2 1
ATOM 16505 O O . ALA C2 1 317 ? -11.776 16.909 30.059 1.00 73.70 0 C2 1
ATOM 16506 C CB . ALA C2 1 317 ? -8.989 17.354 28.097 1.00 73.70 0 C2 1
ATOM 16507 N N . ASP C2 1 318 ? -11.120 15.202 28.795 1.00 59.66 0 C2 1
ATOM 16508 C CA . ASP C2 1 318 ? -12.441 14.582 28.730 1.00 59.66 0 C2 1
ATOM 16509 C C . ASP C2 1 318 ? -12.912 14.003 30.075 1.00 59.66 0 C2 1
ATOM 16510 O O . ASP C2 1 318 ? -14.067 14.185 30.461 1.00 59.66 0 C2 1
ATOM 16511 C CB . ASP C2 1 318 ? -12.315 13.520 27.664 1.00 59.66 0 C2 1
ATOM 16512 C CG . ASP C2 1 318 ? -13.548 12.644 27.457 1.00 59.66 0 C2 1
ATOM 16513 O OD1 . ASP C2 1 318 ? -14.484 13.023 26.722 1.00 59.66 0 C2 1
ATOM 16514 O OD2 . ASP C2 1 318 ? -13.563 11.530 28.015 1.00 59.66 -1 C2 1
ATOM 16515 N N . GLU C2 1 319 ? -12.019 13.384 30.854 1.00 66.92 0 C2 1
ATOM 16516 C CA . GLU C2 1 319 ? -12.333 12.928 32.216 1.00 66.92 0 C2 1
ATOM 16517 C C . GLU C2 1 319 ? -12.728 14.082 33.142 1.00 66.92 0 C2 1
ATOM 16518 O O . GLU C2 1 319 ? -13.720 13.963 33.868 1.00 66.92 0 C2 1
ATOM 16519 C CB . GLU C2 1 319 ? -11.141 12.201 32.834 1.00 66.92 0 C2 1
ATOM 16520 C CG . GLU C2 1 319 ? -10.883 10.795 32.257 1.00 66.92 0 C2 1
ATOM 16521 C CD . GLU C2 1 319 ? -9.464 10.276 32.599 1.00 66.92 0 C2 1
ATOM 16522 O OE1 . GLU C2 1 319 ? -8.776 10.806 33.506 1.00 66.92 0 C2 1
ATOM 16523 O OE2 . GLU C2 1 319 ? -9.029 9.287 31.969 1.00 66.92 -1 C2 1
ATOM 16524 N N . HIS C2 1 320 ? -12.002 15.208 33.075 1.00 78.98 0 C2 1
ATOM 16525 C CA . HIS C2 1 320 ? -12.305 16.428 33.832 1.00 78.98 0 C2 1
ATOM 16526 C C . HIS C2 1 320 ? -13.748 16.857 33.607 1.00 78.98 0 C2 1
ATOM 16527 O O . HIS C2 1 320 ? -14.425 17.292 34.532 1.00 78.98 0 C2 1
ATOM 16528 C CB . HIS C2 1 320 ? -11.337 17.560 33.426 1.00 78.98 0 C2 1
ATOM 16529 C CG . HIS C2 1 320 ? -11.737 18.930 33.927 1.00 78.98 0 C2 1
ATOM 16530 N ND1 . HIS C2 1 320 ? -11.564 19.412 35.222 1.00 78.98 0 C2 1
ATOM 16531 C CD2 . HIS C2 1 320 ? -12.393 19.878 33.204 1.00 78.98 0 C2 1
ATOM 16532 C CE1 . HIS C2 1 320 ? -12.119 20.637 35.243 1.00 78.98 0 C2 1
ATOM 16533 N NE2 . HIS C2 1 320 ? -12.625 20.942 34.037 1.00 78.98 0 C2 1
ATOM 16534 N N . ARG C2 1 321 ? -14.250 16.687 32.392 1.00 68.66 0 C2 1
ATOM 16535 C CA . ARG C2 1 321 ? -15.544 17.214 31.990 1.00 68.66 0 C2 1
ATOM 16536 C C . ARG C2 1 321 ? -16.734 16.312 32.153 1.00 68.66 0 C2 1
ATOM 16537 O O . ARG C2 1 321 ? -17.836 16.806 32.394 1.00 68.66 0 C2 1
ATOM 16538 C CB . ARG C2 1 321 ? -15.378 17.600 30.559 1.00 68.66 0 C2 1
ATOM 16539 C CG . ARG C2 1 321 ? -14.581 18.840 30.393 1.00 68.66 0 C2 1
ATOM 16540 C CD . ARG C2 1 321 ? -15.190 20.046 31.120 1.00 68.66 0 C2 1
ATOM 16541 N NE . ARG C2 1 321 ? -16.508 20.351 30.575 1.00 68.66 0 C2 1
ATOM 16542 C CZ . ARG C2 1 321 ? -17.250 21.388 30.832 1.00 68.66 0 C2 1
ATOM 16543 N NH1 . ARG C2 1 321 ? -16.767 22.425 31.425 1.00 68.66 1 C2 1
ATOM 16544 N NH2 . ARG C2 1 321 ? -18.496 21.389 30.500 1.00 68.66 0 C2 1
ATOM 16545 N N . ARG C2 1 322 ? -16.528 15.000 32.107 1.00 57.51 0 C2 1
ATOM 16546 C CA . ARG C2 1 322 ? -17.522 14.061 32.643 1.00 57.51 0 C2 1
ATOM 16547 C C . ARG C2 1 322 ? -17.798 14.375 34.113 1.00 57.51 0 C2 1
ATOM 16548 O O . ARG C2 1 322 ? -18.940 14.293 34.558 1.00 57.51 0 C2 1
ATOM 16549 C CB . ARG C2 1 322 ? -16.993 12.636 32.529 1.00 57.51 0 C2 1
ATOM 16550 C CG . ARG C2 1 322 ? -16.790 12.201 31.080 1.00 57.51 0 C2 1
ATOM 16551 C CD . ARG C2 1 322 ? -15.924 10.945 31.108 1.00 57.51 0 C2 1
ATOM 16552 N NE . ARG C2 1 322 ? -15.459 10.651 29.764 1.00 57.51 0 C2 1
ATOM 16553 C CZ . ARG C2 1 322 ? -15.988 9.801 28.933 1.00 57.51 0 C2 1
ATOM 16554 N NH1 . ARG C2 1 322 ? -16.691 8.781 29.317 1.00 57.51 1 C2 1
ATOM 16555 N NH2 . ARG C2 1 322 ? -15.828 10.015 27.674 1.00 57.51 0 C2 1
ATOM 16556 N N . ALA C2 1 323 ? -16.751 14.755 34.852 1.00 67.91 0 C2 1
ATOM 16557 C CA . ALA C2 1 323 ? -16.812 15.056 36.279 1.00 67.91 0 C2 1
ATOM 16558 C C . ALA C2 1 323 ? -17.182 16.513 36.631 1.00 67.91 0 C2 1
ATOM 16559 O O . ALA C2 1 323 ? -17.715 16.742 37.720 1.00 67.91 0 C2 1
ATOM 16560 C CB . ALA C2 1 323 ? -15.455 14.672 36.878 1.00 67.91 0 C2 1
ATOM 16561 N N . SER C2 1 324 ? -16.915 17.498 35.765 1.00 78.46 0 C2 1
ATOM 16562 C CA . SER C2 1 324 ? -16.999 18.926 36.107 1.00 78.46 0 C2 1
ATOM 16563 C C . SER C2 1 324 ? -17.513 19.807 34.967 1.00 78.46 0 C2 1
ATOM 16564 O O . SER C2 1 324 ? -17.169 19.608 33.804 1.00 78.46 0 C2 1
ATOM 16565 C CB . SER C2 1 324 ? -15.619 19.429 36.545 1.00 78.46 0 C2 1
ATOM 16566 O OG . SER C2 1 324 ? -15.723 20.738 37.067 1.00 78.46 0 C2 1
ATOM 16567 N N . ASN C2 1 325 ? -18.302 20.831 35.305 1.00 74.48 0 C2 1
ATOM 16568 C CA . ASN C2 1 325 ? -18.737 21.868 34.367 1.00 74.48 0 C2 1
ATOM 16569 C C . ASN C2 1 325 ? -17.733 23.036 34.228 1.00 74.48 0 C2 1
ATOM 16570 O O . ASN C2 1 325 ? -17.982 23.956 33.444 1.00 74.48 0 C2 1
ATOM 16571 C CB . ASN C2 1 325 ? -20.148 22.333 34.765 1.00 74.48 0 C2 1
ATOM 16572 C CG . ASN C2 1 325 ? -20.865 23.070 33.646 1.00 74.48 0 C2 1
ATOM 16573 O OD1 . ASN C2 1 325 ? -21.175 24.247 33.738 1.00 74.48 0 C2 1
ATOM 16574 N ND2 . ASN C2 1 325 ? -21.185 22.395 32.565 1.00 74.48 0 C2 1
ATOM 16575 N N . VAL C2 1 326 ? -16.584 23.001 34.921 1.00 87.98 0 C2 1
ATOM 16576 C CA . VAL C2 1 326 ? -15.504 23.990 34.745 1.00 87.98 0 C2 1
ATOM 16577 C C . VAL C2 1 326 ? -14.959 23.909 33.327 1.00 87.98 0 C2 1
ATOM 16578 O O . VAL C2 1 326 ? -14.431 22.871 32.912 1.00 87.98 0 C2 1
ATOM 16579 C CB . VAL C2 1 326 ? -14.361 23.793 35.757 1.00 87.98 0 C2 1
ATOM 16580 C CG1 . VAL C2 1 326 ? -13.214 24.784 35.512 1.00 87.98 0 C2 1
ATOM 16581 C CG2 . VAL C2 1 326 ? -14.874 23.992 37.182 1.00 87.98 0 C2 1
ATOM 16582 N N . ALA C2 1 327 ? -15.117 24.980 32.561 1.00 86.58 0 C2 1
ATOM 16583 C CA . ALA C2 1 327 ? -14.606 25.060 31.207 1.00 86.58 0 C2 1
ATOM 16584 C C . ALA C2 1 327 ? -13.076 25.003 31.178 1.00 86.58 0 C2 1
ATOM 16585 O O . ALA C2 1 327 ? -12.420 25.425 32.129 1.00 86.58 0 C2 1
ATOM 16586 C CB . ALA C2 1 327 ? -15.104 26.356 30.588 1.00 86.58 0 C2 1
ATOM 16587 N N . LEU C2 1 328 ? -12.498 24.546 30.073 1.00 85.21 0 C2 1
ATOM 16588 C CA . LEU C2 1 328 ? -11.072 24.705 29.817 1.00 85.21 0 C2 1
ATOM 16589 C C . LEU C2 1 328 ? -10.830 25.619 28.637 1.00 85.21 0 C2 1
ATOM 16590 O O . LEU C2 1 328 ? -11.593 25.651 27.674 1.00 85.21 0 C2 1
ATOM 16591 C CB . LEU C2 1 328 ? -10.348 23.371 29.627 1.00 85.21 0 C2 1
ATOM 16592 C CG . LEU C2 1 328 ? -10.262 22.519 30.898 1.00 85.21 0 C2 1
ATOM 16593 C CD1 . LEU C2 1 328 ? -9.484 21.225 30.620 1.00 85.21 0 C2 1
ATOM 16594 C CD2 . LEU C2 1 328 ? -9.577 23.177 32.067 1.00 85.21 0 C2 1
ATOM 16595 N N . ILE C2 1 329 ? -9.720 26.337 28.733 1.00 88.93 0 C2 1
ATOM 16596 C CA . ILE C2 1 329 ? -9.162 27.149 27.666 1.00 88.93 0 C2 1
ATOM 16597 C C . ILE C2 1 329 ? -7.710 26.705 27.507 1.00 88.93 0 C2 1
ATOM 16598 O O . ILE C2 1 329 ? -6.884 26.956 28.384 1.00 88.93 0 C2 1
ATOM 16599 C CB . ILE C2 1 329 ? -9.303 28.650 27.986 1.00 88.93 0 C2 1
ATOM 16600 C CG1 . ILE C2 1 329 ? -10.732 29.041 28.417 1.00 88.93 0 C2 1
ATOM 16601 C CG2 . ILE C2 1 329 ? -8.839 29.466 26.771 1.00 88.93 0 C2 1
ATOM 16602 C CD1 . ILE C2 1 329 ? -10.872 30.537 28.706 1.00 88.93 0 C2 1
ATOM 16603 N N . ASP C2 1 330 ? -7.424 25.999 26.415 1.00 82.58 0 C2 1
ATOM 16604 C CA . ASP C2 1 330 ? -6.076 25.573 26.053 1.00 82.58 0 C2 1
ATOM 16605 C C . ASP C2 1 330 ? -5.432 26.633 25.148 1.00 82.58 0 C2 1
ATOM 16606 O O . ASP C2 1 330 ? -5.863 26.860 24.009 1.00 82.58 0 C2 1
ATOM 16607 C CB . ASP C2 1 330 ? -6.111 24.206 25.352 1.00 82.58 0 C2 1
ATOM 16608 C CG . ASP C2 1 330 ? -4.741 23.522 25.212 1.00 82.58 0 C2 1
ATOM 16609 O OD1 . ASP C2 1 330 ? -3.784 23.838 25.946 1.00 82.58 0 C2 1
ATOM 16610 O OD2 . ASP C2 1 330 ? -4.635 22.628 24.340 1.00 82.58 -1 C2 1
ATOM 16611 N N . VAL C2 1 331 ? -4.398 27.286 25.666 1.00 88.20 0 C2 1
ATOM 16612 C CA . VAL C2 1 331 ? -3.580 28.263 24.939 1.00 88.20 0 C2 1
ATOM 16613 C C . VAL C2 1 331 ? -2.207 27.664 24.614 1.00 88.20 0 C2 1
ATOM 16614 O O . VAL C2 1 331 ? -1.837 26.597 25.110 1.00 88.20 0 C2 1
ATOM 16615 C CB . VAL C2 1 331 ? -3.473 29.590 25.720 1.00 88.20 0 C2 1
ATOM 16616 C CG1 . VAL C2 1 331 ? -4.843 30.153 26.113 1.00 88.20 0 C2 1
ATOM 16617 C CG2 . VAL C2 1 331 ? -2.655 29.475 27.004 1.00 88.20 0 C2 1
ATOM 16618 N N . ALA C2 1 332 ? -1.414 28.351 23.794 1.00 79.11 0 C2 1
ATOM 16619 C CA . ALA C2 1 332 ? -0.024 27.957 23.602 1.00 79.11 0 C2 1
ATOM 16620 C C . ALA C2 1 332 ? 0.811 28.151 24.892 1.00 79.11 0 C2 1
ATOM 16621 O O . ALA C2 1 332 ? 0.645 29.187 25.534 1.00 79.11 0 C2 1
ATOM 16622 C CB . ALA C2 1 332 ? 0.534 28.737 22.407 1.00 79.11 0 C2 1
ATOM 16623 N N . HIS C2 1 333 ? 1.752 27.252 25.247 1.00 82.21 0 C2 1
ATOM 16624 C CA . HIS C2 1 333 ? 2.711 27.453 26.359 1.00 82.21 0 C2 1
ATOM 16625 C C . HIS C2 1 333 ? 3.325 28.819 26.214 1.00 82.21 0 C2 1
ATOM 16626 O O . HIS C2 1 333 ? 3.295 29.623 27.138 1.00 82.21 0 C2 1
ATOM 16627 C CB . HIS C2 1 333 ? 3.999 26.594 26.329 1.00 82.21 0 C2 1
ATOM 16628 C CG . HIS C2 1 333 ? 4.297 25.531 27.314 1.00 82.21 0 C2 1
ATOM 16629 N ND1 . HIS C2 1 333 ? 5.134 24.521 26.913 1.00 82.21 0 C2 1
ATOM 16630 C CD2 . HIS C2 1 333 ? 4.847 26.003 28.476 1.00 82.21 0 C2 1
ATOM 16631 C CE1 . HIS C2 1 333 ? 6.239 24.547 27.657 1.00 82.21 0 C2 1
ATOM 16632 N NE2 . HIS C2 1 333 ? 6.095 25.419 28.654 1.00 82.21 0 C2 1
ATOM 16633 N N . TRP C2 1 334 ? 3.962 29.014 25.057 1.00 82.76 0 C2 1
ATOM 16634 C CA . TRP C2 1 334 ? 4.851 30.129 24.852 1.00 82.76 0 C2 1
ATOM 16635 C C . TRP C2 1 334 ? 4.061 31.425 25.002 1.00 82.76 0 C2 1
ATOM 16636 O O . TRP C2 1 334 ? 4.501 32.332 25.697 1.00 82.76 0 C2 1
ATOM 16637 C CB . TRP C2 1 334 ? 5.515 29.969 23.488 1.00 82.76 0 C2 1
ATOM 16638 C CG . TRP C2 1 334 ? 6.291 31.175 23.094 1.00 82.76 0 C2 1
ATOM 16639 C CD1 . TRP C2 1 334 ? 7.584 31.400 23.392 1.00 82.76 0 C2 1
ATOM 16640 C CD2 . TRP C2 1 334 ? 5.806 32.384 22.448 1.00 82.76 0 C2 1
ATOM 16641 N NE1 . TRP C2 1 334 ? 7.927 32.679 23.003 1.00 82.76 0 C2 1
ATOM 16642 C CE2 . TRP C2 1 334 ? 6.858 33.344 22.447 1.00 82.76 0 C2 1
ATOM 16643 C CE3 . TRP C2 1 334 ? 4.578 32.759 21.867 1.00 82.76 0 C2 1
ATOM 16644 C CZ2 . TRP C2 1 334 ? 6.687 34.633 21.931 1.00 82.76 0 C2 1
ATOM 16645 C CZ3 . TRP C2 1 334 ? 4.408 34.042 21.320 1.00 82.76 0 C2 1
ATOM 16646 C CH2 . TRP C2 1 334 ? 5.451 34.984 21.365 1.00 82.76 0 C2 1
ATOM 16647 N N . ALA C2 1 335 ? 2.832 31.449 24.479 1.00 86.81 0 C2 1
ATOM 16648 C CA . ALA C2 1 335 ? 1.909 32.553 24.678 1.00 86.81 0 C2 1
ATOM 16649 C C . ALA C2 1 335 ? 1.448 32.702 26.142 1.00 86.81 0 C2 1
ATOM 16650 O O . ALA C2 1 335 ? 1.319 33.828 26.607 1.00 86.81 0 C2 1
ATOM 16651 C CB . ALA C2 1 335 ? 0.727 32.352 23.731 1.00 86.81 0 C2 1
ATOM 16652 N N . SER C2 1 336 ? 1.225 31.608 26.881 1.00 91.32 0 C2 1
ATOM 16653 C CA . SER C2 1 336 ? 0.843 31.635 28.305 1.00 91.32 0 C2 1
ATOM 16654 C C . SER C2 1 336 ? 1.954 32.145 29.233 1.00 91.32 0 C2 1
ATOM 16655 O O . SER C2 1 336 ? 1.672 32.630 30.327 1.00 91.32 0 C2 1
ATOM 16656 C CB . SER C2 1 336 ? 0.385 30.244 28.762 1.00 91.32 0 C2 1
ATOM 16657 O OG . SER C2 1 336 ? 1.453 29.369 29.058 1.00 91.32 0 C2 1
ATOM 16658 N N . GLU C2 1 337 ? 3.215 32.043 28.805 1.00 91.61 0 C2 1
ATOM 16659 C CA . GLU C2 1 337 ? 4.396 32.425 29.588 1.00 91.61 0 C2 1
ATOM 16660 C C . GLU C2 1 337 ? 5.050 33.725 29.110 1.00 91.61 0 C2 1
ATOM 16661 O O . GLU C2 1 337 ? 5.691 34.402 29.907 1.00 91.61 0 C2 1
ATOM 16662 C CB . GLU C2 1 337 ? 5.416 31.283 29.571 1.00 91.61 0 C2 1
ATOM 16663 C CG . GLU C2 1 337 ? 4.855 30.018 30.251 1.00 91.61 0 C2 1
ATOM 16664 C CD . GLU C2 1 337 ? 5.839 28.843 30.224 1.00 91.61 0 C2 1
ATOM 16665 O OE1 . GLU C2 1 337 ? 6.637 28.752 29.267 1.00 91.61 0 C2 1
ATOM 16666 O OE2 . GLU C2 1 337 ? 5.783 27.981 31.133 1.00 91.61 -1 C2 1
ATOM 16667 N N . PHE C2 1 338 ? 4.857 34.135 27.853 1.00 93.52 0 C2 1
ATOM 16668 C CA . PHE C2 1 338 ? 5.377 35.398 27.325 1.00 93.52 0 C2 1
ATOM 16669 C C . PHE C2 1 338 ? 4.990 36.650 28.151 1.00 93.52 0 C2 1
ATOM 16670 O O . PHE C2 1 338 ? 5.855 37.516 28.315 1.00 93.52 0 C2 1
ATOM 16671 C CB . PHE C2 1 338 ? 4.982 35.538 25.849 1.00 93.52 0 C2 1
ATOM 16672 C CG . PHE C2 1 338 ? 5.554 36.779 25.203 1.00 93.52 0 C2 1
ATOM 16673 C CD1 . PHE C2 1 338 ? 6.882 36.767 24.742 1.00 93.52 0 C2 1
ATOM 16674 C CD2 . PHE C2 1 338 ? 4.788 37.956 25.103 1.00 93.52 0 C2 1
ATOM 16675 C CE1 . PHE C2 1 338 ? 7.447 37.926 24.185 1.00 93.52 0 C2 1
ATOM 16676 C CE2 . PHE C2 1 338 ? 5.353 39.116 24.544 1.00 93.52 0 C2 1
ATOM 16677 C CZ . PHE C2 1 338 ? 6.683 39.102 24.087 1.00 93.52 0 C2 1
ATOM 16678 N N . PRO C2 1 339 ? 3.780 36.768 28.752 1.00 96.22 0 C2 1
ATOM 16679 C CA . PRO C2 1 339 ? 3.449 37.869 29.663 1.00 96.22 0 C2 1
ATOM 16680 C C . PRO C2 1 339 ? 4.431 38.046 30.833 1.00 96.22 0 C2 1
ATOM 16681 O O . PRO C2 1 339 ? 4.636 39.171 31.295 1.00 96.22 0 C2 1
ATOM 16682 C CB . PRO C2 1 339 ? 2.033 37.569 30.170 1.00 96.22 0 C2 1
ATOM 16683 C CG . PRO C2 1 339 ? 1.406 36.821 28.999 1.00 96.22 0 C2 1
ATOM 16684 C CD . PRO C2 1 339 ? 2.577 35.991 28.479 1.00 96.22 0 C2 1
ATOM 16685 N N . TRP C2 1 340 ? 5.083 36.969 31.291 1.00 97.77 0 C2 1
ATOM 16686 C CA . TRP C2 1 340 ? 6.113 37.046 32.329 1.00 97.77 0 C2 1
ATOM 16687 C C . TRP C2 1 340 ? 7.356 37.823 31.882 1.00 97.77 0 C2 1
ATOM 16688 O O . TRP C2 1 340 ? 7.969 38.488 32.714 1.00 97.77 0 C2 1
ATOM 16689 C CB . TRP C2 1 340 ? 6.499 35.642 32.797 1.00 97.77 0 C2 1
ATOM 16690 C CG . TRP C2 1 340 ? 7.701 35.575 33.682 1.00 97.77 0 C2 1
ATOM 16691 C CD1 . TRP C2 1 340 ? 7.716 35.749 35.022 1.00 97.77 0 C2 1
ATOM 16692 C CD2 . TRP C2 1 340 ? 9.095 35.404 33.278 1.00 97.77 0 C2 1
ATOM 16693 N NE1 . TRP C2 1 340 ? 9.019 35.687 35.475 1.00 97.77 0 C2 1
ATOM 16694 C CE2 . TRP C2 1 340 ? 9.909 35.473 34.445 1.00 97.77 0 C2 1
ATOM 16695 C CE3 . TRP C2 1 340 ? 9.755 35.213 32.043 1.00 97.77 0 C2 1
ATOM 16696 C CZ2 . TRP C2 1 340 ? 11.303 35.352 34.395 1.00 97.77 0 C2 1
ATOM 16697 C CZ3 . TRP C2 1 340 ? 11.156 35.080 31.981 1.00 97.77 0 C2 1
ATOM 16698 C CH2 . TRP C2 1 340 ? 11.928 35.137 33.154 1.00 97.77 0 C2 1
ATOM 16699 N N . CYS C2 1 341 ? 7.711 37.819 30.592 1.00 97.53 0 C2 1
ATOM 16700 C CA . CYS C2 1 341 ? 8.863 38.580 30.103 1.00 97.53 0 C2 1
ATOM 16701 C C . CYS C2 1 341 ? 8.699 40.088 30.368 1.00 97.53 0 C2 1
ATOM 16702 O O . CYS C2 1 341 ? 9.652 40.748 30.782 1.00 97.53 0 C2 1
ATOM 16703 C CB . CYS C2 1 341 ? 9.081 38.302 28.609 1.00 97.53 0 C2 1
ATOM 16704 S SG . CYS C2 1 341 ? 9.360 36.532 28.296 1.00 97.53 0 C2 1
ATOM 16705 N N . GLY C2 1 342 ? 7.478 40.616 30.213 1.00 97.18 0 C2 1
ATOM 16706 C CA . GLY C2 1 342 ? 7.140 41.997 30.572 1.00 97.18 0 C2 1
ATOM 16707 C C . GLY C2 1 342 ? 7.203 42.257 32.080 1.00 97.18 0 C2 1
ATOM 16708 O O . GLY C2 1 342 ? 7.712 43.294 32.507 1.00 97.18 0 C2 1
ATOM 16709 N N . GLN C2 1 343 ? 6.754 41.302 32.903 1.00 96.17 0 C2 1
ATOM 16710 C CA . GLN C2 1 343 ? 6.860 41.398 34.363 1.00 96.17 0 C2 1
ATOM 16711 C C . GLN C2 1 343 ? 8.323 41.382 34.839 1.00 96.17 0 C2 1
ATOM 16712 O O . GLN C2 1 343 ? 8.717 42.212 35.657 1.00 96.17 0 C2 1
ATOM 16713 C CB . GLN C2 1 343 ? 6.042 40.271 35.013 1.00 96.17 0 C2 1
ATOM 16714 C CG . GLN C2 1 343 ? 6.077 40.367 36.544 1.00 96.17 0 C2 1
ATOM 16715 C CD . GLN C2 1 343 ? 5.351 39.199 37.192 1.00 96.17 0 C2 1
ATOM 16716 O OE1 . GLN C2 1 343 ? 4.131 39.135 37.215 1.00 96.17 0 C2 1
ATOM 16717 N NE2 . GLN C2 1 343 ? 6.071 38.257 37.759 1.00 96.17 0 C2 1
ATOM 16718 N N . ALA C2 1 344 ? 9.148 40.469 34.322 1.00 98.05 0 C2 1
ATOM 16719 C CA . ALA C2 1 344 ? 10.572 40.392 34.637 1.00 98.05 0 C2 1
ATOM 16720 C C . ALA C2 1 344 ? 11.331 41.653 34.189 1.00 98.05 0 C2 1
ATOM 16721 O O . ALA C2 1 344 ? 12.200 42.133 34.920 1.00 98.05 0 C2 1
ATOM 16722 C CB . ALA C2 1 344 ? 11.135 39.119 33.997 1.00 98.05 0 C2 1
ATOM 16723 N N . ALA C2 1 345 ? 10.964 42.235 33.040 1.00 97.89 0 C2 1
ATOM 16724 C CA . ALA C2 1 345 ? 11.495 43.525 32.613 1.00 97.89 0 C2 1
ATOM 16725 C C . ALA C2 1 345 ? 11.141 44.637 33.609 1.00 97.89 0 C2 1
ATOM 16726 O O . ALA C2 1 345 ? 12.019 45.403 33.998 1.00 97.89 0 C2 1
ATOM 16727 C CB . ALA C2 1 345 ? 10.992 43.856 31.204 1.00 97.89 0 C2 1
ATOM 16728 N N . ASP C2 1 346 ? 9.890 44.699 34.074 1.00 95.87 0 C2 1
ATOM 16729 C CA . ASP C2 1 346 ? 9.451 45.687 35.067 1.00 95.87 0 C2 1
ATOM 16730 C C . ASP C2 1 346 ? 10.172 45.546 36.416 1.00 95.87 0 C2 1
ATOM 16731 O O . ASP C2 1 346 ? 10.550 46.561 37.005 1.00 95.87 0 C2 1
ATOM 16732 C CB . ASP C2 1 346 ? 7.927 45.614 35.266 1.00 95.87 0 C2 1
ATOM 16733 C CG . ASP C2 1 346 ? 7.102 46.072 34.056 1.00 95.87 0 C2 1
ATOM 16734 O OD1 . ASP C2 1 346 ? 7.629 46.768 33.158 1.00 95.87 0 C2 1
ATOM 16735 O OD2 . ASP C2 1 346 ? 5.877 45.809 34.041 1.00 95.87 -1 C2 1
ATOM 16736 N N . VAL C2 1 347 ? 10.426 44.317 36.889 1.00 96.56 0 C2 1
ATOM 16737 C CA . VAL C2 1 347 ? 11.228 44.064 38.102 1.00 96.56 0 C2 1
ATOM 16738 C C . VAL C2 1 347 ? 12.639 44.642 37.953 1.00 96.56 0 C2 1
ATOM 16739 O O . VAL C2 1 347 ? 13.104 45.395 38.813 1.00 96.56 0 C2 1
ATOM 16740 C CB . VAL C2 1 347 ? 11.287 42.553 38.420 1.00 96.56 0 C2 1
ATOM 16741 C CG1 . VAL C2 1 347 ? 12.306 42.208 39.514 1.00 96.56 0 C2 1
ATOM 16742 C CG2 . VAL C2 1 347 ? 9.925 42.030 38.891 1.00 96.56 0 C2 1
ATOM 16743 N N . LEU C2 1 348 ? 13.319 44.323 36.848 1.00 97.69 0 C2 1
ATOM 16744 C CA . LEU C2 1 348 ? 14.688 44.774 36.592 1.00 97.69 0 C2 1
ATOM 16745 C C . LEU C2 1 348 ? 14.770 46.289 36.366 1.00 97.69 0 C2 1
ATOM 16746 O O . LEU C2 1 348 ? 15.628 46.944 36.958 1.00 97.69 0 C2 1
ATOM 16747 C CB . LEU C2 1 348 ? 15.255 43.994 35.396 1.00 97.69 0 C2 1
ATOM 16748 C CG . LEU C2 1 348 ? 15.515 42.506 35.698 1.00 97.69 0 C2 1
ATOM 16749 C CD1 . LEU C2 1 348 ? 15.772 41.783 34.381 1.00 97.69 0 C2 1
ATOM 16750 C CD2 . LEU C2 1 348 ? 16.727 42.314 36.611 1.00 97.69 0 C2 1
ATOM 16751 N N . ARG C2 1 349 ? 13.857 46.869 35.576 1.00 95.99 0 C2 1
ATOM 16752 C CA . ARG C2 1 349 ? 13.772 48.323 35.355 1.00 95.99 0 C2 1
ATOM 16753 C C . ARG C2 1 349 ? 13.469 49.080 36.645 1.00 95.99 0 C2 1
ATOM 16754 O O . ARG C2 1 349 ? 14.057 50.134 36.871 1.00 95.99 0 C2 1
ATOM 16755 C CB . ARG C2 1 349 ? 12.695 48.639 34.307 1.00 95.99 0 C2 1
ATOM 16756 C CG . ARG C2 1 349 ? 13.101 48.231 32.885 1.00 95.99 0 C2 1
ATOM 16757 C CD . ARG C2 1 349 ? 11.910 48.438 31.946 1.00 95.99 0 C2 1
ATOM 16758 N NE . ARG C2 1 349 ? 12.194 47.961 30.580 1.00 95.99 0 C2 1
ATOM 16759 C CZ . ARG C2 1 349 ? 11.324 47.429 29.741 1.00 95.99 0 C2 1
ATOM 16760 N NH1 . ARG C2 1 349 ? 10.071 47.243 30.040 1.00 95.99 1 C2 1
ATOM 16761 N NH2 . ARG C2 1 349 ? 11.710 47.067 28.556 1.00 95.99 0 C2 1
ATOM 16762 N N . SER C2 1 350 ? 12.607 48.544 37.512 1.00 93.95 0 C2 1
ATOM 16763 C CA . SER C2 1 350 ? 12.305 49.157 38.811 1.00 93.95 0 C2 1
ATOM 16764 C C . SER C2 1 350 ? 13.540 49.217 39.718 1.00 93.95 0 C2 1
ATOM 16765 O O . SER C2 1 350 ? 13.753 50.226 40.395 1.00 93.95 0 C2 1
ATOM 16766 C CB . SER C2 1 350 ? 11.162 48.400 39.498 1.00 93.95 0 C2 1
ATOM 16767 O OG . SER C2 1 350 ? 10.793 49.021 40.718 1.00 93.95 0 C2 1
ATOM 16768 N N . HIS C2 1 351 ? 14.374 48.170 39.724 1.00 94.79 0 C2 1
ATOM 16769 C CA . HIS C2 1 351 ? 15.582 48.136 40.554 1.00 94.79 0 C2 1
ATOM 16770 C C . HIS C2 1 351 ? 16.750 48.948 39.965 1.00 94.79 0 C2 1
ATOM 16771 O O . HIS C2 1 351 ? 17.348 49.768 40.665 1.00 94.79 0 C2 1
ATOM 16772 C CB . HIS C2 1 351 ? 16.000 46.683 40.807 1.00 94.79 0 C2 1
ATOM 16773 C CG . HIS C2 1 351 ? 17.044 46.590 41.893 1.00 94.79 0 C2 1
ATOM 16774 N ND1 . HIS C2 1 351 ? 16.799 46.563 43.247 1.00 94.79 0 C2 1
ATOM 16775 C CD2 . HIS C2 1 351 ? 18.403 46.646 41.733 1.00 94.79 0 C2 1
ATOM 16776 C CE1 . HIS C2 1 351 ? 17.978 46.567 43.891 1.00 94.79 0 C2 1
ATOM 16777 N NE2 . HIS C2 1 351 ? 18.991 46.620 43.007 1.00 94.79 0 C2 1
ATOM 16778 N N . PHE C2 1 352 ? 17.098 48.719 38.694 1.00 96.75 0 C2 1
ATOM 16779 C CA . PHE C2 1 352 ? 18.290 49.296 38.054 1.00 96.75 0 C2 1
ATOM 16780 C C . PHE C2 1 352 ? 18.044 50.642 37.356 1.00 96.75 0 C2 1
ATOM 16781 O O . PHE C2 1 352 ? 19.003 51.366 37.077 1.00 96.75 0 C2 1
ATOM 16782 C CB . PHE C2 1 352 ? 18.891 48.266 37.082 1.00 96.75 0 C2 1
ATOM 16783 C CG . PHE C2 1 352 ? 19.457 47.048 37.787 1.00 96.75 0 C2 1
ATOM 16784 C CD1 . PHE C2 1 352 ? 20.690 47.150 38.461 1.00 96.75 0 C2 1
ATOM 16785 C CD2 . PHE C2 1 352 ? 18.746 45.834 37.812 1.00 96.75 0 C2 1
ATOM 16786 C CE1 . PHE C2 1 352 ? 21.197 46.051 39.176 1.00 96.75 0 C2 1
ATOM 16787 C CE2 . PHE C2 1 352 ? 19.252 44.735 38.528 1.00 96.75 0 C2 1
ATOM 16788 C CZ . PHE C2 1 352 ? 20.471 44.850 39.219 1.00 96.75 0 C2 1
ATOM 16789 N N . GLY C2 1 353 ? 16.793 51.006 37.063 1.00 93.54 0 C2 1
ATOM 16790 C CA . GLY C2 1 353 ? 16.472 52.225 36.317 1.00 93.54 0 C2 1
ATOM 16791 C C . GLY C2 1 353 ? 17.152 52.238 34.946 1.00 93.54 0 C2 1
ATOM 16792 O O . GLY C2 1 353 ? 17.081 51.265 34.193 1.00 93.54 0 C2 1
ATOM 16793 N N . THR C2 1 354 ? 17.850 53.330 34.636 1.00 90.24 0 C2 1
ATOM 16794 C CA . THR C2 1 354 ? 18.633 53.494 33.400 1.00 90.24 0 C2 1
ATOM 16795 C C . THR C2 1 354 ? 20.012 52.819 33.427 1.00 90.24 0 C2 1
ATOM 16796 O O . THR C2 1 354 ? 20.673 52.779 32.389 1.00 90.24 0 C2 1
ATOM 16797 C CB . THR C2 1 354 ? 18.798 54.985 33.066 1.00 90.24 0 C2 1
ATOM 16798 O OG1 . THR C2 1 354 ? 19.409 55.664 34.143 1.00 90.24 0 C2 1
ATOM 16799 C CG2 . THR C2 1 354 ? 17.454 55.662 32.793 1.00 90.24 0 C2 1
ATOM 16800 N N . ALA C2 1 355 ? 20.461 52.259 34.563 1.00 91.24 0 C2 1
ATOM 16801 C CA . ALA C2 1 355 ? 21.804 51.677 34.695 1.00 91.24 0 C2 1
ATOM 16802 C C . ALA C2 1 355 ? 22.048 50.452 33.790 1.00 91.24 0 C2 1
ATOM 16803 O O . ALA C2 1 355 ? 23.192 50.169 33.442 1.00 91.24 0 C2 1
ATOM 16804 C CB . ALA C2 1 355 ? 22.054 51.317 36.165 1.00 91.24 0 C2 1
ATOM 16805 N N . LEU C2 1 356 ? 20.989 49.748 33.381 1.00 92.51 0 C2 1
ATOM 16806 C CA . LEU C2 1 356 ? 21.026 48.652 32.409 1.00 92.51 0 C2 1
ATOM 16807 C C . LEU C2 1 356 ? 19.964 48.880 31.332 1.00 92.51 0 C2 1
ATOM 16808 O O . LEU C2 1 356 ? 18.838 49.275 31.644 1.00 92.51 0 C2 1
ATOM 16809 C CB . LEU C2 1 356 ? 20.783 47.302 33.110 1.00 92.51 0 C2 1
ATOM 16810 C CG . LEU C2 1 356 ? 21.865 46.878 34.117 1.00 92.51 0 C2 1
ATOM 16811 C CD1 . LEU C2 1 356 ? 21.399 45.626 34.860 1.00 92.51 0 C2 1
ATOM 16812 C CD2 . LEU C2 1 356 ? 23.183 46.548 33.415 1.00 92.51 0 C2 1
ATOM 16813 N N . SER C2 1 357 ? 20.294 48.582 30.075 1.00 94.93 0 C2 1
ATOM 16814 C CA . SER C2 1 357 ? 19.290 48.493 29.008 1.00 94.93 0 C2 1
ATOM 16815 C C . SER C2 1 357 ? 18.523 47.176 29.138 1.00 94.93 0 C2 1
ATOM 16816 O O . SER C2 1 357 ? 19.110 46.108 28.974 1.00 94.93 0 C2 1
ATOM 16817 C CB . SER C2 1 357 ? 19.961 48.609 27.638 1.00 94.93 0 C2 1
ATOM 16818 O OG . SER C2 1 357 ? 18.983 48.557 26.615 1.00 94.93 0 C2 1
ATOM 16819 N N . VAL C2 1 358 ? 17.231 47.225 29.468 1.00 97.21 0 C2 1
ATOM 16820 C CA . VAL C2 1 358 ? 16.382 46.029 29.616 1.00 97.21 0 C2 1
ATOM 16821 C C . VAL C2 1 358 ? 15.367 45.982 28.478 1.00 97.21 0 C2 1
ATOM 16822 O O . VAL C2 1 358 ? 14.576 46.920 28.320 1.00 97.21 0 C2 1
ATOM 16823 C CB . VAL C2 1 358 ? 15.685 45.976 30.989 1.00 97.21 0 C2 1
ATOM 16824 C CG1 . VAL C2 1 358 ? 14.889 44.675 31.160 1.00 97.21 0 C2 1
ATOM 16825 C CG2 . VAL C2 1 358 ? 16.682 46.076 32.152 1.00 97.21 0 C2 1
ATOM 16826 N N . ARG C2 1 359 ? 15.356 44.890 27.706 1.00 94.22 0 C2 1
ATOM 16827 C CA . ARG C2 1 359 ? 14.422 44.680 26.587 1.00 94.22 0 C2 1
ATOM 16828 C C . ARG C2 1 359 ? 13.789 43.293 26.603 1.00 94.22 0 C2 1
ATOM 16829 O O . ARG C2 1 359 ? 14.429 42.311 26.974 1.00 94.22 0 C2 1
ATOM 16830 C CB . ARG C2 1 359 ? 15.100 44.993 25.241 1.00 94.22 0 C2 1
ATOM 16831 C CG . ARG C2 1 359 ? 16.189 43.985 24.829 1.00 94.22 0 C2 1
ATOM 16832 C CD . ARG C2 1 359 ? 16.822 44.366 23.485 1.00 94.22 0 C2 1
ATOM 16833 N NE . ARG C2 1 359 ? 15.857 44.315 22.366 1.00 94.22 0 C2 1
ATOM 16834 C CZ . ARG C2 1 359 ? 15.631 43.300 21.553 1.00 94.22 0 C2 1
ATOM 16835 N NH1 . ARG C2 1 359 ? 16.208 42.144 21.689 1.00 94.22 1 C2 1
ATOM 16836 N NH2 . ARG C2 1 359 ? 14.824 43.412 20.546 1.00 94.22 0 C2 1
ATOM 16837 N N . VAL C2 1 360 ? 12.540 43.213 26.156 1.00 97.28 0 C2 1
ATOM 16838 C CA . VAL C2 1 360 ? 11.855 41.943 25.883 1.00 97.28 0 C2 1
ATOM 16839 C C . VAL C2 1 360 ? 12.062 41.582 24.414 1.00 97.28 0 C2 1
ATOM 16840 O O . VAL C2 1 360 ? 11.709 42.358 23.522 1.00 97.28 0 C2 1
ATOM 16841 C CB . VAL C2 1 360 ? 10.362 42.027 26.250 1.00 97.28 0 C2 1
ATOM 16842 C CG1 . VAL C2 1 360 ? 9.612 40.745 25.875 1.00 97.28 0 C2 1
ATOM 16843 C CG2 . VAL C2 1 360 ? 10.200 42.267 27.756 1.00 97.28 0 C2 1
ATOM 16844 N N . CYS C2 1 361 ? 12.632 40.408 24.154 1.00 94.31 0 C2 1
ATOM 16845 C CA . CYS C2 1 361 ? 12.760 39.866 22.806 1.00 94.31 0 C2 1
ATOM 16846 C C . CYS C2 1 361 ? 11.385 39.404 22.302 1.00 94.31 0 C2 1
ATOM 16847 O O . CYS C2 1 361 ? 10.762 38.517 22.889 1.00 94.31 0 C2 1
ATOM 16848 C CB . CYS C2 1 361 ? 13.784 38.728 22.825 1.00 94.31 0 C2 1
ATOM 16849 S SG . CYS C2 1 361 ? 14.044 38.130 21.133 1.00 94.31 0 C2 1
ATOM 16850 N N . THR C2 1 362 ? 10.901 40.011 21.218 1.00 89.05 0 C2 1
ATOM 16851 C CA . THR C2 1 362 ? 9.574 39.736 20.636 1.00 89.05 0 C2 1
ATOM 16852 C C . THR C2 1 362 ? 9.564 38.560 19.652 1.00 89.05 0 C2 1
ATOM 16853 O O . THR C2 1 362 ? 8.508 38.242 19.097 1.00 89.05 0 C2 1
ATOM 16854 C CB . THR C2 1 362 ? 9.009 40.994 19.960 1.00 89.05 0 C2 1
ATOM 16855 O OG1 . THR C2 1 362 ? 9.891 41.442 18.951 1.00 89.05 0 C2 1
ATOM 16856 C CG2 . THR C2 1 362 ? 8.803 42.136 20.956 1.00 89.05 0 C2 1
ATOM 16857 N N . ILE C2 1 363 ? 10.704 37.892 19.429 1.00 88.02 0 C2 1
ATOM 16858 C CA . ILE C2 1 363 ? 10.787 36.699 18.574 1.00 88.02 0 C2 1
ATOM 16859 C C . ILE C2 1 363 ? 9.900 35.595 19.155 1.00 88.02 0 C2 1
ATOM 16860 O O . ILE C2 1 363 ? 10.056 35.189 20.311 1.00 88.02 0 C2 1
ATOM 16861 C CB . ILE C2 1 363 ? 12.249 36.224 18.390 1.00 88.02 0 C2 1
ATOM 16862 C CG1 . ILE C2 1 363 ? 13.045 37.311 17.632 1.00 88.02 0 C2 1
ATOM 16863 C CG2 . ILE C2 1 363 ? 12.317 34.872 17.645 1.00 88.02 0 C2 1
ATOM 16864 C CD1 . ILE C2 1 363 ? 14.515 36.957 17.395 1.00 88.02 0 C2 1
ATOM 16865 N N . ARG C2 1 364 ? 8.975 35.087 18.336 1.00 80.07 0 C2 1
ATOM 16866 C CA . ARG C2 1 364 ? 8.121 33.955 18.693 1.00 80.07 0 C2 1
ATOM 16867 C C . ARG C2 1 364 ? 8.929 32.661 18.640 1.00 80.07 0 C2 1
ATOM 16868 O O . ARG C2 1 364 ? 9.224 32.150 17.561 1.00 80.07 0 C2 1
ATOM 16869 C CB . ARG C2 1 364 ? 6.884 33.952 17.784 1.00 80.07 0 C2 1
ATOM 16870 C CG . ARG C2 1 364 ? 5.898 32.849 18.186 1.00 80.07 0 C2 1
ATOM 16871 C CD . ARG C2 1 364 ? 4.555 33.007 17.462 1.00 80.07 0 C2 1
ATOM 16872 N NE . ARG C2 1 364 ? 4.681 32.746 16.018 1.00 80.07 0 C2 1
ATOM 16873 C CZ . ARG C2 1 364 ? 4.722 31.568 15.426 1.00 80.07 0 C2 1
ATOM 16874 N NH1 . ARG C2 1 364 ? 4.581 30.456 16.093 1.00 80.07 1 C2 1
ATOM 16875 N NH2 . ARG C2 1 364 ? 4.914 31.504 14.143 1.00 80.07 0 C2 1
ATOM 16876 N N . THR C2 1 365 ? 9.287 32.141 19.811 1.00 82.38 0 C2 1
ATOM 16877 C CA . THR C2 1 365 ? 9.994 30.857 19.962 1.00 82.38 0 C2 1
ATOM 16878 C C . THR C2 1 365 ? 9.044 29.665 20.096 1.00 82.38 0 C2 1
ATOM 16879 O O . THR C2 1 365 ? 9.509 28.530 20.183 1.00 82.38 0 C2 1
ATOM 16880 C CB . THR C2 1 365 ? 11.019 30.907 21.106 1.00 82.38 0 C2 1
ATOM 16881 O OG1 . THR C2 1 365 ? 10.426 31.285 22.323 1.00 82.38 0 C2 1
ATOM 16882 C CG2 . THR C2 1 365 ? 12.116 31.933 20.824 1.00 82.38 0 C2 1
ATOM 16883 N N . ASP C2 1 366 ? 7.725 29.896 20.035 1.00 72.08 0 C2 1
ATOM 16884 C CA . ASP C2 1 366 ? 6.727 28.845 19.831 1.00 72.08 0 C2 1
ATOM 16885 C C . ASP C2 1 366 ? 7.028 28.080 18.525 1.00 72.08 0 C2 1
ATOM 16886 O O . ASP C2 1 366 ? 6.953 28.666 17.439 1.00 72.08 0 C2 1
ATOM 16887 C CB . ASP C2 1 366 ? 5.318 29.454 19.754 1.00 72.08 0 C2 1
ATOM 16888 C CG . ASP C2 1 366 ? 4.199 28.400 19.642 1.00 72.08 0 C2 1
ATOM 16889 O OD1 . ASP C2 1 366 ? 4.441 27.203 19.907 1.00 72.08 0 C2 1
ATOM 16890 O OD2 . ASP C2 1 366 ? 3.064 28.797 19.302 1.00 72.08 -1 C2 1
ATOM 16891 N N . PRO C2 1 367 ? 7.385 26.793 18.589 1.00 66.29 0 C2 1
ATOM 16892 C CA . PRO C2 1 367 ? 7.730 26.002 17.425 1.00 66.29 0 C2 1
ATOM 16893 C C . PRO C2 1 367 ? 6.479 25.477 16.717 1.00 66.29 0 C2 1
ATOM 16894 O O . PRO C2 1 367 ? 6.585 25.088 15.559 1.00 66.29 0 C2 1
ATOM 16895 C CB . PRO C2 1 367 ? 8.601 24.898 17.990 1.00 66.29 0 C2 1
ATOM 16896 C CG . PRO C2 1 367 ? 7.856 24.597 19.276 1.00 66.29 0 C2 1
ATOM 16897 C CD . PRO C2 1 367 ? 7.479 25.977 19.774 1.00 66.29 0 C2 1
ATOM 16898 N N . TRP C2 1 368 ? 5.298 25.509 17.359 1.00 59.66 0 C2 1
ATOM 16899 C CA . TRP C2 1 368 ? 4.015 25.404 16.665 1.00 59.66 0 C2 1
ATOM 16900 C C . TRP C2 1 368 ? 3.796 26.624 15.810 1.00 59.66 0 C2 1
ATOM 16901 O O . TRP C2 1 368 ? 3.365 27.691 16.244 1.00 59.66 0 C2 1
ATOM 16902 C CB . TRP C2 1 368 ? 2.839 25.198 17.608 1.00 59.66 0 C2 1
ATOM 16903 C CG . TRP C2 1 368 ? 2.873 23.890 18.296 1.00 59.66 0 C2 1
ATOM 16904 C CD1 . TRP C2 1 368 ? 2.980 23.688 19.622 1.00 59.66 0 C2 1
ATOM 16905 C CD2 . TRP C2 1 368 ? 2.841 22.575 17.686 1.00 59.66 0 C2 1
ATOM 16906 N NE1 . TRP C2 1 368 ? 2.953 22.335 19.868 1.00 59.66 0 C2 1
ATOM 16907 C CE2 . TRP C2 1 368 ? 2.935 21.597 18.696 1.00 59.66 0 C2 1
ATOM 16908 C CE3 . TRP C2 1 368 ? 2.786 22.103 16.366 1.00 59.66 0 C2 1
ATOM 16909 C CZ2 . TRP C2 1 368 ? 3.038 20.240 18.337 1.00 59.66 0 C2 1
ATOM 16910 C CZ3 . TRP C2 1 368 ? 2.874 20.738 16.040 1.00 59.66 0 C2 1
ATOM 16911 C CH2 . TRP C2 1 368 ? 3.143 19.833 17.034 1.00 59.66 0 C2 1
ATOM 16912 N N . ASN C2 1 369 ? 4.120 26.451 14.550 1.00 54.14 0 C2 1
ATOM 16913 C CA . ASN C2 1 369 ? 4.075 27.512 13.587 1.00 54.14 0 C2 1
ATOM 16914 C C . ASN C2 1 369 ? 2.876 27.414 12.665 1.00 54.14 0 C2 1
ATOM 16915 O O . ASN C2 1 369 ? 2.619 28.326 11.899 1.00 54.14 0 C2 1
ATOM 16916 C CB . ASN C2 1 369 ? 5.430 27.617 12.906 1.00 54.14 0 C2 1
ATOM 16917 C CG . ASN C2 1 369 ? 6.150 26.347 12.514 1.00 54.14 0 C2 1
ATOM 16918 O OD1 . ASN C2 1 369 ? 5.724 25.228 12.756 1.00 54.14 0 C2 1
ATOM 16919 N ND2 . ASN C2 1 369 ? 7.312 26.531 11.938 1.00 54.14 0 C2 1
ATOM 16920 N N . LEU C2 1 370 ? 2.030 26.402 12.783 1.00 50.01 0 C2 1
ATOM 16921 C CA . LEU C2 1 370 ? 0.988 26.175 11.784 1.00 50.01 0 C2 1
ATOM 16922 C C . LEU C2 1 370 ? -0.372 26.009 12.404 1.00 50.01 0 C2 1
ATOM 16923 O O . LEU C2 1 370 ? -0.480 25.664 13.578 1.00 50.01 0 C2 1
ATOM 16924 C CB . LEU C2 1 370 ? 1.384 24.953 11.019 1.00 50.01 0 C2 1
ATOM 16925 C CG . LEU C2 1 370 ? 2.653 25.169 10.222 1.00 50.01 0 C2 1
ATOM 16926 C CD1 . LEU C2 1 370 ? 3.726 24.095 10.307 1.00 50.01 0 C2 1
ATOM 16927 C CD2 . LEU C2 1 370 ? 2.367 25.831 8.899 1.00 50.01 0 C2 1
ATOM 16928 N N . GLY C2 1 371 ? -1.368 26.341 11.602 1.00 44.05 0 C2 1
ATOM 16929 C CA . GLY C2 1 371 ? -2.731 26.545 12.030 1.00 44.05 0 C2 1
ATOM 16930 C C . GLY C2 1 371 ? -3.684 26.109 10.939 1.00 44.05 0 C2 1
ATOM 16931 O O . GLY C2 1 371 ? -3.392 26.232 9.745 1.00 44.05 0 C2 1
ATOM 16932 N N . ALA C2 1 372 ? -4.849 25.653 11.360 1.00 42.80 0 C2 1
ATOM 16933 C CA . ALA C2 1 372 ? -5.995 25.453 10.501 1.00 42.80 0 C2 1
ATOM 16934 C C . ALA C2 1 372 ? -7.248 25.698 11.332 1.00 42.80 0 C2 1
ATOM 16935 O O . ALA C2 1 372 ? -7.312 25.321 12.509 1.00 42.80 0 C2 1
ATOM 16936 C CB . ALA C2 1 372 ? -5.967 24.041 9.925 1.00 42.80 0 C2 1
ATOM 16937 N N . ARG C2 1 373 ? -8.238 26.329 10.709 1.00 39.43 0 C2 1
ATOM 16938 C CA . ARG C2 1 373 ? -9.570 26.476 11.286 1.00 39.43 0 C2 1
ATOM 16939 C C . ARG C2 1 373 ? -10.503 25.466 10.658 1.00 39.43 0 C2 1
ATOM 16940 O O . ARG C2 1 373 ? -10.448 25.227 9.448 1.00 39.43 0 C2 1
ATOM 16941 C CB . ARG C2 1 373 ? -10.123 27.874 11.043 1.00 39.43 0 C2 1
ATOM 16942 C CG . ARG C2 1 373 ? -9.217 28.932 11.655 1.00 39.43 0 C2 1
ATOM 16943 C CD . ARG C2 1 373 ? -9.923 30.257 11.449 1.00 39.43 0 C2 1
ATOM 16944 N NE . ARG C2 1 373 ? -8.988 31.369 11.590 1.00 39.43 0 C2 1
ATOM 16945 C CZ . ARG C2 1 373 ? -9.399 32.519 12.035 1.00 39.43 0 C2 1
ATOM 16946 N NH1 . ARG C2 1 373 ? -10.606 32.915 11.810 1.00 39.43 1 C2 1
ATOM 16947 N NH2 . ARG C2 1 373 ? -8.583 33.278 12.684 1.00 39.43 0 C2 1
ATOM 16948 N N . ARG C2 1 374 ? -11.418 24.949 11.470 1.00 37.71 0 C2 1
ATOM 16949 C CA . ARG C2 1 374 ? -12.631 24.296 10.969 1.00 37.71 0 C2 1
ATOM 16950 C C . ARG C2 1 374 ? -13.415 25.252 10.056 1.00 37.71 0 C2 1
ATOM 16951 O O . ARG C2 1 374 ? -13.316 26.467 10.205 1.00 37.71 0 C2 1
ATOM 16952 C CB . ARG C2 1 374 ? -13.465 23.750 12.143 1.00 37.71 0 C2 1
ATOM 16953 C CG . ARG C2 1 374 ? -13.612 24.711 13.340 1.00 37.71 0 C2 1
ATOM 16954 C CD . ARG C2 1 374 ? -14.801 24.281 14.213 1.00 37.71 0 C2 1
ATOM 16955 N NE . ARG C2 1 374 ? -15.238 25.342 15.144 1.00 37.71 0 C2 1
ATOM 16956 C CZ . ARG C2 1 374 ? -16.063 25.172 16.159 1.00 37.71 0 C2 1
ATOM 16957 N NH1 . ARG C2 1 374 ? -16.378 23.997 16.598 1.00 37.71 1 C2 1
ATOM 16958 N NH2 . ARG C2 1 374 ? -16.638 26.178 16.748 1.00 37.71 0 C2 1
ATOM 16959 N N . VAL C2 1 375 ? -14.186 24.709 9.113 1.00 33.87 0 C2 1
ATOM 16960 C CA . VAL C2 1 375 ? -15.015 25.500 8.178 1.00 33.87 0 C2 1
ATOM 16961 C C . VAL C2 1 375 ? -16.422 25.732 8.737 1.00 33.87 0 C2 1
ATOM 16962 O O . VAL C2 1 375 ? -16.876 26.874 8.769 1.00 33.87 0 C2 1
ATOM 16963 C CB . VAL C2 1 375 ? -15.041 24.854 6.778 1.00 33.87 0 C2 1
ATOM 16964 C CG1 . VAL C2 1 375 ? -15.979 25.585 5.809 1.00 33.87 0 C2 1
ATOM 16965 C CG2 . VAL C2 1 375 ? -13.632 24.865 6.165 1.00 33.87 0 C2 1
ATOM 16966 N N . ASN C2 1 376 ? -17.063 24.703 9.307 1.00 38.11 0 C2 1
ATOM 16967 C CA . ASN C2 1 376 ? -18.415 24.778 9.896 1.00 38.11 0 C2 1
ATOM 16968 C C . ASN C2 1 376 ? -18.403 24.744 11.430 1.00 38.11 0 C2 1
ATOM 16969 O O . ASN C2 1 376 ? -17.660 23.970 12.039 1.00 38.11 0 C2 1
ATOM 16970 C CB . ASN C2 1 376 ? -19.286 23.651 9.330 1.00 38.11 0 C2 1
ATOM 16971 C CG . ASN C2 1 376 ? -19.380 23.728 7.822 1.00 38.11 0 C2 1
ATOM 16972 O OD1 . ASN C2 1 376 ? -19.721 24.755 7.253 1.00 38.11 0 C2 1
ATOM 16973 N ND2 . ASN C2 1 376 ? -19.061 22.664 7.123 1.00 38.11 0 C2 1
ATOM 16974 N N . ASP C2 1 377 ? -19.148 25.653 12.061 1.00 38.75 0 C2 1
ATOM 16975 C CA . ASP C2 1 377 ? -19.156 25.811 13.516 1.00 38.75 0 C2 1
ATOM 16976 C C . ASP C2 1 377 ? -19.730 24.599 14.228 1.00 38.75 0 C2 1
ATOM 16977 O O . ASP C2 1 377 ? -20.648 23.930 13.745 1.00 38.75 0 C2 1
ATOM 16978 C CB . ASP C2 1 377 ? -19.945 27.062 13.946 1.00 38.75 0 C2 1
ATOM 16979 C CG . ASP C2 1 377 ? -19.090 28.320 14.088 1.00 38.75 0 C2 1
ATOM 16980 O OD1 . ASP C2 1 377 ? -17.880 28.206 14.385 1.00 38.75 0 C2 1
ATOM 16981 O OD2 . ASP C2 1 377 ? -19.644 29.435 13.957 1.00 38.75 -1 C2 1
ATOM 16982 N N . VAL C2 1 378 ? -19.228 24.397 15.443 1.00 37.55 0 C2 1
ATOM 16983 C CA . VAL C2 1 378 ? -19.796 23.449 16.382 1.00 37.55 0 C2 1
ATOM 16984 C C . VAL C2 1 378 ? -19.601 23.905 17.816 1.00 37.55 0 C2 1
ATOM 16985 O O . VAL C2 1 378 ? -18.637 24.600 18.137 1.00 37.55 0 C2 1
ATOM 16986 C CB . VAL C2 1 378 ? -19.215 22.040 16.268 1.00 37.55 0 C2 1
ATOM 16987 C CG1 . VAL C2 1 378 ? -20.272 21.123 16.928 1.00 37.55 0 C2 1
ATOM 16988 C CG2 . VAL C2 1 378 ? -18.571 21.707 14.914 1.00 37.55 0 C2 1
ATOM 16989 N N . SER C2 1 379 ? -20.490 23.431 18.666 1.00 39.92 0 C2 1
ATOM 16990 C CA . SER C2 1 379 ? -20.514 23.588 20.104 1.00 39.92 0 C2 1
ATOM 16991 C C . SER C2 1 379 ? -21.009 22.287 20.750 1.00 39.92 0 C2 1
ATOM 16992 O O . SER C2 1 379 ? -21.220 21.290 20.067 1.00 39.92 0 C2 1
ATOM 16993 C CB . SER C2 1 379 ? -21.434 24.754 20.433 1.00 39.92 0 C2 1
ATOM 16994 O OG . SER C2 1 379 ? -22.720 24.549 19.875 1.00 39.92 0 C2 1
ATOM 16995 N N . ASP C2 1 380 ? -21.212 22.277 22.062 1.00 39.98 0 C2 1
ATOM 16996 C CA . ASP C2 1 380 ? -21.909 21.235 22.814 1.00 39.98 0 C2 1
ATOM 16997 C C . ASP C2 1 380 ? -22.652 21.867 23.983 1.00 39.98 0 C2 1
ATOM 16998 O O . ASP C2 1 380 ? -22.622 23.083 24.147 1.00 39.98 0 C2 1
ATOM 16999 C CB . ASP C2 1 380 ? -20.920 20.149 23.307 1.00 39.98 0 C2 1
ATOM 17000 C CG . ASP C2 1 380 ? -21.514 18.759 23.510 1.00 39.98 0 C2 1
ATOM 17001 O OD1 . ASP C2 1 380 ? -22.751 18.638 23.648 1.00 39.98 0 C2 1
ATOM 17002 O OD2 . ASP C2 1 380 ? -20.766 17.796 23.310 1.00 39.98 -1 C2 1
ATOM 17003 N N . SER C2 1 381 ? -23.252 21.048 24.842 1.00 40.81 0 C2 1
ATOM 17004 C CA . SER C2 1 381 ? -23.584 21.398 26.222 1.00 40.81 0 C2 1
ATOM 17005 C C . SER C2 1 381 ? -22.740 20.660 27.265 1.00 40.81 0 C2 1
ATOM 17006 O O . SER C2 1 381 ? -22.893 20.948 28.446 1.00 40.81 0 C2 1
ATOM 17007 C CB . SER C2 1 381 ? -25.048 21.091 26.486 1.00 40.81 0 C2 1
ATOM 17008 O OG . SER C2 1 381 ? -25.225 19.686 26.462 1.00 40.81 0 C2 1
ATOM 17009 N N . GLY C2 1 382 ? -21.874 19.722 26.874 1.00 37.58 0 C2 1
ATOM 17010 C CA . GLY C2 1 382 ? -20.835 19.107 27.708 1.00 37.58 0 C2 1
ATOM 17011 C C . GLY C2 1 382 ? -21.284 18.339 28.957 1.00 37.58 0 C2 1
ATOM 17012 O O . GLY C2 1 382 ? -20.490 17.717 29.667 1.00 37.58 0 C2 1
ATOM 17013 N N . ARG C2 1 383 ? -22.578 18.372 29.237 1.00 39.01 0 C2 1
ATOM 17014 C CA . ARG C2 1 383 ? -23.236 17.663 30.318 1.00 39.01 0 C2 1
ATOM 17015 C C . ARG C2 1 383 ? -23.271 16.182 29.989 1.00 39.01 0 C2 1
ATOM 17016 O O . ARG C2 1 383 ? -23.331 15.782 28.821 1.00 39.01 0 C2 1
ATOM 17017 C CB . ARG C2 1 383 ? -24.647 18.245 30.495 1.00 39.01 0 C2 1
ATOM 17018 C CG . ARG C2 1 383 ? -24.624 19.704 30.991 1.00 39.01 0 C2 1
ATOM 17019 C CD . ARG C2 1 383 ? -25.880 20.450 30.529 1.00 39.01 0 C2 1
ATOM 17020 N NE . ARG C2 1 383 ? -25.766 21.904 30.744 1.00 39.01 0 C2 1
ATOM 17021 C CZ . ARG C2 1 383 ? -26.512 22.834 30.176 1.00 39.01 0 C2 1
ATOM 17022 N NH1 . ARG C2 1 383 ? -27.505 22.549 29.385 1.00 39.01 1 C2 1
ATOM 17023 N NH2 . ARG C2 1 383 ? -26.276 24.090 30.394 1.00 39.01 0 C2 1
ATOM 17024 N N . ASP C2 1 384 ? -23.314 15.370 31.037 1.00 36.11 0 C2 1
ATOM 17025 C CA . ASP C2 1 384 ? -23.827 14.016 30.895 1.00 36.11 0 C2 1
ATOM 17026 C C . ASP C2 1 384 ? -25.235 14.115 30.320 1.00 36.11 0 C2 1
ATOM 17027 O O . ASP C2 1 384 ? -26.067 14.894 30.801 1.00 36.11 0 C2 1
ATOM 17028 C CB . ASP C2 1 384 ? -23.830 13.286 32.238 1.00 36.11 0 C2 1
ATOM 17029 C CG . ASP C2 1 384 ? -22.436 13.010 32.794 1.00 36.11 0 C2 1
ATOM 17030 O OD1 . ASP C2 1 384 ? -21.458 12.938 32.017 1.00 36.11 0 C2 1
ATOM 17031 O OD2 . ASP C2 1 384 ? -22.330 12.815 34.025 1.00 36.11 -1 C2 1
ATOM 17032 N N . GLN C2 1 385 ? -25.458 13.387 29.235 1.00 31.89 0 C2 1
ATOM 17033 C CA . GLN C2 1 385 ? -26.718 13.438 28.511 1.00 31.89 0 C2 1
ATOM 17034 C C . GLN C2 1 385 ? -27.851 12.996 29.435 1.00 31.89 0 C2 1
ATOM 17035 O O . GLN C2 1 385 ? -27.596 12.157 30.319 1.00 31.89 0 C2 1
ATOM 17036 C CB . GLN C2 1 385 ? -26.518 12.683 27.193 1.00 31.89 0 C2 1
ATOM 17037 C CG . GLN C2 1 385 ? -25.652 13.592 26.296 1.00 31.89 0 C2 1
ATOM 17038 C CD . GLN C2 1 385 ? -26.474 14.630 25.529 1.00 31.89 0 C2 1
ATOM 17039 O OE1 . GLN C2 1 385 ? -27.668 14.505 25.275 1.00 31.89 0 C2 1
ATOM 17040 N NE2 . GLN C2 1 385 ? -25.860 15.700 25.096 1.00 31.89 0 C2 1
HETATM 17041 ZN ZN . ZN D 2 . ? -9.249 7.008 24.196 1.00 70.34 ? A 1
HETATM 17042 ZN ZN . ZN D-2 2 . ? 37.648 -0.095 30.784 1.00 70.34 ? A-2 1
HETATM 17043 ZN ZN . ZN E 2 . ? -8.857 4.562 22.164 1.00 67.30 ? A 1
HETATM 17044 ZN ZN . ZN E-2 2 . ? 37.267 -2.432 28.626 1.00 67.30 ? A-2 1
HETATM 17045 N N1 . EPE F-2 3 . ? 14.220 15.613 23.202 1.00 75.24 ? A-2 1
HETATM 17046 C C2 . EPE F-2 3 . ? 14.087 17.056 23.483 1.00 72.63 ? A-2 1
HETATM 17047 C C3 . EPE F-2 3 . ? 13.397 17.346 24.812 1.00 70.58 ? A-2 1
HETATM 17048 N N4 . EPE F-2 3 . ? 12.247 16.489 25.064 1.00 71.92 ? A-2 1
HETATM 17049 C C5 . EPE F-2 3 . ? 12.364 15.085 24.711 1.00 71.71 ? A-2 1
HETATM 17050 C C6 . EPE F-2 3 . ? 12.958 14.874 23.331 1.00 72.35 ? A-2 1
HETATM 17051 C C7 . EPE F-2 3 . ? 11.478 16.764 26.264 1.00 72.29 ? A-2 1
HETATM 17052 C C8 . EPE F-2 3 . ? 10.103 17.366 26.005 1.00 73.60 ? A-2 1
HETATM 17053 O O8 . EPE F-2 3 . ? 9.104 16.450 26.405 1.00 72.18 ? A-2 1
HETATM 17054 C C9 . EPE F-2 3 . ? 14.670 15.432 21.817 1.00 78.65 ? A-2 1
HETATM 17055 C C10 . EPE F-2 3 . ? 15.903 14.538 21.852 1.00 86.89 ? A-2 1
HETATM 17056 S S . EPE F-2 3 . ? 16.360 13.842 20.239 1.00 92.40 ? A-2 1
HETATM 17057 O O1S . EPE F-2 3 . ? 16.478 12.387 20.351 1.00 94.03 ? A-2 1
HETATM 17058 O O2S . EPE F-2 3 . ? 17.652 14.409 19.812 1.00 90.21 ? A-2 1
HETATM 17059 O O3S . EPE F-2 3 . ? 15.298 14.110 19.265 1.00 92.98 ? A-2 1
HETATM 17060 N N1 . EPE G-2 3 . ? 4.089 28.642 86.751 1.00 74.40 ? A-2 1
HETATM 17061 C C2 . EPE G-2 3 . ? 5.472 28.397 87.167 1.00 73.80 ? A-2 1
HETATM 17062 C C3 . EPE G-2 3 . ? 5.483 27.657 88.488 1.00 73.66 ? A-2 1
HETATM 17063 N N4 . EPE G-2 3 . ? 4.746 28.376 89.506 1.00 75.69 ? A-2 1
HETATM 17064 C C5 . EPE G-2 3 . ? 3.463 28.983 89.151 1.00 73.44 ? A-2 1
HETATM 17065 C C6 . EPE G-2 3 . ? 3.398 29.526 87.718 1.00 74.15 ? A-2 1
HETATM 17066 C C7 . EPE G-2 3 . ? 5.031 27.945 90.865 1.00 75.87 ? A-2 1
HETATM 17067 C C8 . EPE G-2 3 . ? 4.545 28.843 91.991 1.00 76.67 ? A-2 1
HETATM 17068 O O8 . EPE G-2 3 . ? 3.438 28.192 92.585 1.00 77.59 ? A-2 1
HETATM 17069 C C9 . EPE G-2 3 . ? 4.140 29.216 85.397 1.00 72.32 ? A-2 1
HETATM 17070 C C10 . EPE G-2 3 . ? 4.834 28.208 84.484 1.00 71.82 ? A-2 1
HETATM 17071 S S . EPE G-2 3 . ? 4.115 28.018 82.824 1.00 73.15 ? A-2 1
HETATM 17072 O O1S . EPE G-2 3 . ? 4.164 26.623 82.394 1.00 74.03 ? A-2 1
HETATM 17073 O O2S . EPE G-2 3 . ? 4.838 28.860 81.874 1.00 73.80 ? A-2 1
HETATM 17074 O O3S . EPE G-2 3 . ? 2.710 28.410 82.841 1.00 76.12 ? A-2 1
HETATM 17075 C C . TRS H 4 . ? 9.214 -15.496 10.290 0.50 58.62 ? A 1
HETATM 17076 C C1 . TRS H 4 . ? 10.129 -14.397 9.742 0.50 59.71 ? A 1
HETATM 17077 C C2 . TRS H 4 . ? 9.009 -16.609 9.281 0.50 58.61 ? A 1
HETATM 17078 C C3 . TRS H 4 . ? 7.851 -14.924 10.672 0.50 58.37 ? A 1
HETATM 17079 N N . TRS H 4 . ? 9.893 -16.036 11.463 0.50 58.51 ? A 1
HETATM 17080 O O1 . TRS H 4 . ? 10.919 -13.875 10.832 0.50 59.67 ? A 1
HETATM 17081 O O2 . TRS H 4 . ? 8.087 -16.529 8.315 0.50 58.17 ? A 1
HETATM 17082 O O3 . TRS H 4 . ? 8.004 -13.799 11.543 0.50 57.53 ? A 1
HETATM 17083 ZN ZN . ZN I 2 . ? 5.779 -25.534 55.592 1.00 53.62 ? B 1
HETATM 17084 ZN ZN . ZN I-2 2 . ? -9.050 -6.827 62.749 1.00 53.62 ? B-2 1
HETATM 17085 ZN ZN . ZN J 2 . ? 5.856 -27.441 52.836 1.00 54.85 ? B 1
HETATM 17086 ZN ZN . ZN J-2 2 . ? -8.580 -4.288 64.888 1.00 54.85 ? B-2 1
HETATM 17087 N N1 . EPE K-2 3 . ? 32.847 13.960 35.562 1.00 61.20 ? B-2 1
HETATM 17088 C C2 . EPE K-2 3 . ? 33.757 13.280 34.624 1.00 58.17 ? B-2 1
HETATM 17089 C C3 . EPE K-2 3 . ? 33.312 11.852 34.342 1.00 58.52 ? B-2 1
HETATM 17090 N N4 . EPE K-2 3 . ? 33.037 11.116 35.559 1.00 59.27 ? B-2 1
HETATM 17091 C C5 . EPE K-2 3 . ? 32.273 11.830 36.575 1.00 60.74 ? B-2 1
HETATM 17092 C C6 . EPE K-2 3 . ? 32.835 13.233 36.840 1.00 59.43 ? B-2 1
HETATM 17093 C C7 . EPE K-2 3 . ? 33.022 9.654 35.462 1.00 60.74 ? B-2 1
HETATM 17094 C C8 . EPE K-2 3 . ? 32.891 8.838 36.751 1.00 63.09 ? B-2 1
HETATM 17095 O O8 . EPE K-2 3 . ? 34.152 8.391 37.228 1.00 62.26 ? B-2 1
HETATM 17096 C C9 . EPE K-2 3 . ? 33.308 15.345 35.679 1.00 63.02 ? B-2 1
HETATM 17097 C C10 . EPE K-2 3 . ? 32.720 16.082 36.868 1.00 71.00 ? B-2 1
HETATM 17098 S S . EPE K-2 3 . ? 33.191 17.839 36.845 1.00 74.39 ? B-2 1
HETATM 17099 O O1S . EPE K-2 3 . ? 32.862 18.402 38.158 1.00 75.63 ? B-2 1
HETATM 17100 O O2S . EPE K-2 3 . ? 32.458 18.464 35.739 1.00 73.07 ? B-2 1
HETATM 17101 O O3S . EPE K-2 3 . ? 34.629 18.050 36.652 1.00 74.86 ? B-2 1
HETATM 17102 ZN ZN . ZN L 2 . ? 37.389 0.493 56.330 1.00 55.72 ? C 1
HETATM 17103 ZN ZN . ZN L-2 2 . ? 5.806 25.640 31.602 1.00 55.72 ? C-2 1
HETATM 17104 ZN ZN . ZN M 2 . ? 36.970 2.950 58.533 1.00 60.75 ? C 1
HETATM 17105 ZN ZN . ZN M-2 2 . ? 5.897 27.533 34.336 1.00 60.75 ? C-2 1
HETATM 17106 N N1 . EPE N 3 . ? 14.486 -15.998 63.927 1.00 65.92 ? C 1
HETATM 17107 C C2 . EPE N 3 . ? 14.209 -17.444 63.825 1.00 66.65 ? C 1
HETATM 17108 C C3 . EPE N 3 . ? 13.574 -17.825 62.488 1.00 66.34 ? C 1
HETATM 17109 N N4 . EPE N 3 . ? 12.577 -16.884 61.992 1.00 66.02 ? C 1
HETATM 17110 C C5 . EPE N 3 . ? 12.798 -15.475 62.225 1.00 65.69 ? C 1
HETATM 17111 C C6 . EPE N 3 . ? 13.252 -15.243 63.654 1.00 68.78 ? C 1
HETATM 17112 C C7 . EPE N 3 . ? 11.751 -17.288 60.853 1.00 66.93 ? C 1
HETATM 17113 C C8 . EPE N 3 . ? 10.798 -16.204 60.329 1.00 69.90 ? C 1
HETATM 17114 O O8 . EPE N 3 . ? 9.469 -16.421 60.792 1.00 69.37 ? C 1
HETATM 17115 C C9 . EPE N 3 . ? 14.840 -15.734 65.321 1.00 65.94 ? C 1
HETATM 17116 C C10 . EPE N 3 . ? 15.486 -14.360 65.482 1.00 70.53 ? C 1
HETATM 17117 S S . EPE N 3 . ? 16.246 -14.126 67.128 1.00 74.97 ? C 1
HETATM 17118 O O1S . EPE N 3 . ? 15.248 -14.260 68.201 1.00 73.23 ? C 1
HETATM 17119 O O2S . EPE N 3 . ? 16.801 -12.763 67.146 1.00 75.17 ? C 1
HETATM 17120 O O3S . EPE N 3 . ? 17.319 -15.125 67.340 1.00 71.58 ? C 1
HETATM 17121 N N1 . EPE N-2 3 . ? -12.364 -9.783 47.705 1.00 65.92 ? C-2 1
HETATM 17122 C C2 . EPE N-2 3 . ? -13.072 -9.542 48.977 1.00 66.65 ? C-2 1
HETATM 17123 C C3 . EPE N-2 3 . ? -12.194 -8.839 50.012 1.00 66.34 ? C-2 1
HETATM 17124 N N4 . EPE N-2 3 . ? -10.811 -9.299 50.057 1.00 66.02 ? C-2 1
HETATM 17125 C C5 . EPE N-2 3 . ? -10.177 -9.664 48.811 1.00 65.69 ? C-2 1
HETATM 17126 C C6 . EPE N-2 3 . ? -11.114 -10.513 47.973 1.00 68.78 ? C-2 1
HETATM 17127 C C7 . EPE N-2 3 . ? -9.972 -8.858 51.172 1.00 66.93 ? C-2 1
HETATM 17128 C C8 . EPE N-2 3 . ? -8.504 -9.302 51.091 1.00 69.90 ? C-2 1
HETATM 17129 O O8 . EPE N-2 3 . ? -8.259 -10.420 51.939 1.00 69.37 ? C-2 1
HETATM 17130 C C9 . EPE N-2 3 . ? -13.210 -10.674 46.913 1.00 65.94 ? C-2 1
HETATM 17131 C C10 . EPE N-2 3 . ? -12.765 -10.715 45.454 1.00 70.53 ? C-2 1
HETATM 17132 S S . EPE N-2 3 . ? -13.982 -11.539 44.367 1.00 74.97 ? C-2 1
HETATM 17133 O O1S . EPE N-2 3 . ? -14.215 -12.931 44.785 1.00 73.23 ? C-2 1
HETATM 17134 O O2S . EPE N-2 3 . ? -13.413 -11.526 43.010 1.00 75.17 ? C-2 1
HETATM 17135 O O3S . EPE N-2 3 . ? -15.269 -10.806 44.396 1.00 71.58 ? C-2 1
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