data_model
_entry.id model
_struct.entry_id model
_struct.pdbx_model_details .
_struct.pdbx_structure_determination_methodology computational
_struct.title .
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
_audit_conform.dict_name mmcif_ma.dic
_audit_conform.dict_version 1.4.6
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.name
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.ma_provenance
ALA 'L-peptide linking' . . . 'CCD Core'
ARG 'L-peptide linking' . . . 'CCD Core'
ASN 'L-peptide linking' . . . 'CCD Core'
ASP 'L-peptide linking' . . . 'CCD Core'
CYS 'L-peptide linking' . . . 'CCD Core'
GLN 'L-peptide linking' . . . 'CCD Core'
GLU 'L-peptide linking' . . . 'CCD Core'
GLY 'L-peptide linking' . . . 'CCD Core'
HIS 'L-peptide linking' . . . 'CCD Core'
ILE 'L-peptide linking' . . . 'CCD Core'
LEU 'L-peptide linking' . . . 'CCD Core'
LYS 'L-peptide linking' . . . 'CCD Core'
MET 'L-peptide linking' . . . 'CCD Core'
PHE 'L-peptide linking' . . . 'CCD Core'
PRO 'L-peptide linking' . . . 'CCD Core'
SER 'L-peptide linking' . . . 'CCD Core'
THR 'L-peptide linking' . . . 'CCD Core'
TRP 'L-peptide linking' . . . 'CCD Core'
TYR 'L-peptide linking' . . . 'CCD Core'
VAL 'L-peptide linking' . . . 'CCD Core'
#
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.details
1 polymer man . . 1 .
#
#
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
1 polypeptide(L) no no A
;(MET)(ILE)(LEU)(ARG)(LEU)(GLU)(GLN)(ILE)(TYR)(GLN)(GLU)(VAL)(ILE)(LEU)
(ASP)(HIS)(TYR)(LYS)(HIS)(PRO)(GLN)(HIS)(ARG)(GLY)(LEU)(ARG)(GLU)(PRO)
(PHE)(CYS)(ALA)(GLN)(VAL)(TYR)(HIS)(VAL)(ASN)(PRO)(ILE)(CYS)(GLY)(ASP)
(GLU)(ILE)(THR)(LEU)(ARG)(VAL)(ALA)(LEU)(SER)(ASP)(ASN)(GLY)(ALA)(SER)
(VAL)(ALA)(ASP)(ILE)(SER)(TYR)(GLU)(GLY)(GLN)(GLY)(CYS)(SER)(ILE)(SER)
(GLN)(ALA)(SER)(ILE)(SER)(VAL)(LEU)(ALA)(GLN)(GLN)(VAL)(ILE)(GLY)(GLN)
(SER)(VAL)(PRO)(ASP)(ALA)(LEU)(ASN)(ILE)(ILE)(SER)(ALA)(PHE)(THR)(GLU)
(MET)(VAL)(SER)(SER)(ARG)(GLY)(THR)(ILE)(GLU)(GLY)(ASP)(GLU)(ASP)(VAL)
(LEU)(GLY)(ASP)(GLY)(VAL)(ALA)(PHE)(ALA)(GLY)(VAL)(ALA)(LYS)(TYR)(PRO)
(ALA)(ARG)(VAL)(LYS)(CYS)(ALA)(LEU)(LEU)(GLY)(TRP)(MET)(ALA)(CYS)(LYS)
(ASP)(ALA)(LEU)(ILE)(HIS)(ALA)(ASN)(SER)(ALA)(ASP)(LYS)(VAL)(LEU)(GLU)
(GLU)(VAL)(MET)(ASP)(GLU)(GLN)(ASN)(HIS)(ARG)(VAL)(GLY)
;

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET .
1 2 ILE .
1 3 LEU .
1 4 ARG .
1 5 LEU .
1 6 GLU .
1 7 GLN .
1 8 ILE .
1 9 TYR .
1 10 GLN .
1 11 GLU .
1 12 VAL .
1 13 ILE .
1 14 LEU .
1 15 ASP .
1 16 HIS .
1 17 TYR .
1 18 LYS .
1 19 HIS .
1 20 PRO .
1 21 GLN .
1 22 HIS .
1 23 ARG .
1 24 GLY .
1 25 LEU .
1 26 ARG .
1 27 GLU .
1 28 PRO .
1 29 PHE .
1 30 CYS .
1 31 ALA .
1 32 GLN .
1 33 VAL .
1 34 TYR .
1 35 HIS .
1 36 VAL .
1 37 ASN .
1 38 PRO .
1 39 ILE .
1 40 CYS .
1 41 GLY .
1 42 ASP .
1 43 GLU .
1 44 ILE .
1 45 THR .
1 46 LEU .
1 47 ARG .
1 48 VAL .
1 49 ALA .
1 50 LEU .
1 51 SER .
1 52 ASP .
1 53 ASN .
1 54 GLY .
1 55 ALA .
1 56 SER .
1 57 VAL .
1 58 ALA .
1 59 ASP .
1 60 ILE .
1 61 SER .
1 62 TYR .
1 63 GLU .
1 64 GLY .
1 65 GLN .
1 66 GLY .
1 67 CYS .
1 68 SER .
1 69 ILE .
1 70 SER .
1 71 GLN .
1 72 ALA .
1 73 SER .
1 74 ILE .
1 75 SER .
1 76 VAL .
1 77 LEU .
1 78 ALA .
1 79 GLN .
1 80 GLN .
1 81 VAL .
1 82 ILE .
1 83 GLY .
1 84 GLN .
1 85 SER .
1 86 VAL .
1 87 PRO .
1 88 ASP .
1 89 ALA .
1 90 LEU .
1 91 ASN .
1 92 ILE .
1 93 ILE .
1 94 SER .
1 95 ALA .
1 96 PHE .
1 97 THR .
1 98 GLU .
1 99 MET .
1 100 VAL .
1 101 SER .
1 102 SER .
1 103 ARG .
1 104 GLY .
1 105 THR .
1 106 ILE .
1 107 GLU .
1 108 GLY .
1 109 ASP .
1 110 GLU .
1 111 ASP .
1 112 VAL .
1 113 LEU .
1 114 GLY .
1 115 ASP .
1 116 GLY .
1 117 VAL .
1 118 ALA .
1 119 PHE .
1 120 ALA .
1 121 GLY .
1 122 VAL .
1 123 ALA .
1 124 LYS .
1 125 TYR .
1 126 PRO .
1 127 ALA .
1 128 ARG .
1 129 VAL .
1 130 LYS .
1 131 CYS .
1 132 ALA .
1 133 LEU .
1 134 LEU .
1 135 GLY .
1 136 TRP .
1 137 MET .
1 138 ALA .
1 139 CYS .
1 140 LYS .
1 141 ASP .
1 142 ALA .
1 143 LEU .
1 144 ILE .
1 145 HIS .
1 146 ALA .
1 147 ASN .
1 148 SER .
1 149 ALA .
1 150 ASP .
1 151 LYS .
1 152 VAL .
1 153 LEU .
1 154 GLU .
1 155 GLU .
1 156 VAL .
1 157 MET .
1 158 ASP .
1 159 GLU .
1 160 GLN .
1 161 ASN .
1 162 HIS .
1 163 ARG .
1 164 VAL .
1 165 GLY .
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 'Model subunit A'
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 MET 1 1 MET MET A .
A 1 2 ILE 2 2 ILE ILE A .
A 1 3 LEU 3 3 LEU LEU A .
A 1 4 ARG 4 4 ARG ARG A .
A 1 5 LEU 5 5 LEU LEU A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 GLN 7 7 GLN GLN A .
A 1 8 ILE 8 8 ILE ILE A .
A 1 9 TYR 9 9 TYR TYR A .
A 1 10 GLN 10 10 GLN GLN A .
A 1 11 GLU 11 11 GLU GLU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 ILE 13 13 ILE ILE A .
A 1 14 LEU 14 14 LEU LEU A .
A 1 15 ASP 15 15 ASP ASP A .
A 1 16 HIS 16 16 HIS HIS A .
A 1 17 TYR 17 17 TYR TYR A .
A 1 18 LYS 18 18 LYS LYS A .
A 1 19 HIS 19 19 HIS HIS A .
A 1 20 PRO 20 20 PRO PRO A .
A 1 21 GLN 21 21 GLN GLN A .
A 1 22 HIS 22 22 HIS HIS A .
A 1 23 ARG 23 23 ARG ARG A .
A 1 24 GLY 24 24 GLY GLY A .
A 1 25 LEU 25 25 LEU LEU A .
A 1 26 ARG 26 26 ARG ARG A .
A 1 27 GLU 27 27 GLU GLU A .
A 1 28 PRO 28 28 PRO PRO A .
A 1 29 PHE 29 29 PHE PHE A .
A 1 30 CYS 30 30 CYS CYS A .
A 1 31 ALA 31 31 ALA ALA A .
A 1 32 GLN 32 32 GLN GLN A .
A 1 33 VAL 33 33 VAL VAL A .
A 1 34 TYR 34 34 TYR TYR A .
A 1 35 HIS 35 35 HIS HIS A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 ASN 37 37 ASN ASN A .
A 1 38 PRO 38 38 PRO PRO A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 CYS 40 40 CYS CYS A .
A 1 41 GLY 41 41 GLY GLY A .
A 1 42 ASP 42 42 ASP ASP A .
A 1 43 GLU 43 43 GLU GLU A .
A 1 44 ILE 44 44 ILE ILE A .
A 1 45 THR 45 45 THR THR A .
A 1 46 LEU 46 46 LEU LEU A .
A 1 47 ARG 47 47 ARG ARG A .
A 1 48 VAL 48 48 VAL VAL A .
A 1 49 ALA 49 49 ALA ALA A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 SER 51 51 SER SER A .
A 1 52 ASP 52 52 ASP ASP A .
A 1 53 ASN 53 53 ASN ASN A .
A 1 54 GLY 54 54 GLY GLY A .
A 1 55 ALA 55 55 ALA ALA A .
A 1 56 SER 56 56 SER SER A .
A 1 57 VAL 57 57 VAL VAL A .
A 1 58 ALA 58 58 ALA ALA A .
A 1 59 ASP 59 59 ASP ASP A .
A 1 60 ILE 60 60 ILE ILE A .
A 1 61 SER 61 61 SER SER A .
A 1 62 TYR 62 62 TYR TYR A .
A 1 63 GLU 63 63 GLU GLU A .
A 1 64 GLY 64 64 GLY GLY A .
A 1 65 GLN 65 65 GLN GLN A .
A 1 66 GLY 66 66 GLY GLY A .
A 1 67 CYS 67 67 CYS CYS A .
A 1 68 SER 68 68 SER SER A .
A 1 69 ILE 69 69 ILE ILE A .
A 1 70 SER 70 70 SER SER A .
A 1 71 GLN 71 71 GLN GLN A .
A 1 72 ALA 72 72 ALA ALA A .
A 1 73 SER 73 73 SER SER A .
A 1 74 ILE 74 74 ILE ILE A .
A 1 75 SER 75 75 SER SER A .
A 1 76 VAL 76 76 VAL VAL A .
A 1 77 LEU 77 77 LEU LEU A .
A 1 78 ALA 78 78 ALA ALA A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 GLN 80 80 GLN GLN A .
A 1 81 VAL 81 81 VAL VAL A .
A 1 82 ILE 82 82 ILE ILE A .
A 1 83 GLY 83 83 GLY GLY A .
A 1 84 GLN 84 84 GLN GLN A .
A 1 85 SER 85 85 SER SER A .
A 1 86 VAL 86 86 VAL VAL A .
A 1 87 PRO 87 87 PRO PRO A .
A 1 88 ASP 88 88 ASP ASP A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 LEU 90 90 LEU LEU A .
A 1 91 ASN 91 91 ASN ASN A .
A 1 92 ILE 92 92 ILE ILE A .
A 1 93 ILE 93 93 ILE ILE A .
A 1 94 SER 94 94 SER SER A .
A 1 95 ALA 95 95 ALA ALA A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 THR 97 97 THR THR A .
A 1 98 GLU 98 98 GLU GLU A .
A 1 99 MET 99 99 MET MET A .
A 1 100 VAL 100 100 VAL VAL A .
A 1 101 SER 101 101 SER SER A .
A 1 102 SER 102 102 SER SER A .
A 1 103 ARG 103 103 ARG ARG A .
A 1 104 GLY 104 104 GLY GLY A .
A 1 105 THR 105 105 THR THR A .
A 1 106 ILE 106 106 ILE ILE A .
A 1 107 GLU 107 107 GLU GLU A .
A 1 108 GLY 108 108 GLY GLY A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 GLU 110 110 GLU GLU A .
A 1 111 ASP 111 111 ASP ASP A .
A 1 112 VAL 112 112 VAL VAL A .
A 1 113 LEU 113 113 LEU LEU A .
A 1 114 GLY 114 114 GLY GLY A .
A 1 115 ASP 115 115 ASP ASP A .
A 1 116 GLY 116 116 GLY GLY A .
A 1 117 VAL 117 117 VAL VAL A .
A 1 118 ALA 118 118 ALA ALA A .
A 1 119 PHE 119 119 PHE PHE A .
A 1 120 ALA 120 120 ALA ALA A .
A 1 121 GLY 121 121 GLY GLY A .
A 1 122 VAL 122 122 VAL VAL A .
A 1 123 ALA 123 123 ALA ALA A .
A 1 124 LYS 124 124 LYS LYS A .
A 1 125 TYR 125 125 TYR TYR A .
A 1 126 PRO 126 126 PRO PRO A .
A 1 127 ALA 127 127 ALA ALA A .
A 1 128 ARG 128 128 ARG ARG A .
A 1 129 VAL 129 129 VAL VAL A .
A 1 130 LYS 130 130 LYS LYS A .
A 1 131 CYS 131 131 CYS CYS A .
A 1 132 ALA 132 132 ALA ALA A .
A 1 133 LEU 133 133 LEU LEU A .
A 1 134 LEU 134 134 LEU LEU A .
A 1 135 GLY 135 135 GLY GLY A .
A 1 136 TRP 136 136 TRP TRP A .
A 1 137 MET 137 137 MET MET A .
A 1 138 ALA 138 138 ALA ALA A .
A 1 139 CYS 139 139 CYS CYS A .
A 1 140 LYS 140 140 LYS LYS A .
A 1 141 ASP 141 141 ASP ASP A .
A 1 142 ALA 142 142 ALA ALA A .
A 1 143 LEU 143 143 LEU LEU A .
A 1 144 ILE 144 144 ILE ILE A .
A 1 145 HIS 145 145 HIS HIS A .
A 1 146 ALA 146 146 ALA ALA A .
A 1 147 ASN 147 147 ASN ASN A .
A 1 148 SER 148 148 SER SER A .
A 1 149 ALA 149 149 ALA ALA A .
A 1 150 ASP 150 150 ASP ASP A .
A 1 151 LYS 151 151 LYS LYS A .
A 1 152 VAL 152 152 VAL VAL A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 GLU 154 154 GLU GLU A .
A 1 155 GLU 155 155 GLU GLU A .
A 1 156 VAL 156 156 VAL VAL A .
A 1 157 MET 157 157 MET MET A .
A 1 158 ASP 158 158 ASP ASP A .
A 1 159 GLU 159 159 GLU GLU A .
A 1 160 GLN 160 160 GLN GLN A .
A 1 161 ASN 161 161 ASN ASN A .
A 1 162 HIS 162 162 HIS HIS A .
A 1 163 ARG 163 163 ARG ARG A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 GLY 165 165 GLY GLY A .
#
#
loop_
_ma_data.id
_ma_data.name
_ma_data.content_type
_ma_data.content_type_other_details
1 . target .
2 Model 'model coordinates' .
#
#
loop_
_ma_target_entity.entity_id
_ma_target_entity.data_id
_ma_target_entity.origin
1 1 designed
#
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.entity_id
_ma_target_entity_instance.details
A 1 'Model subunit A'
#
#
loop_
_ma_model_list.ordinal_id
_ma_model_list.model_id
_ma_model_list.model_group_id
_ma_model_list.model_name
_ma_model_list.model_group_name
_ma_model_list.data_id
_ma_model_list.model_type
_ma_model_list.model_type_other_details
1 1 1 Model 'All models' 2 'Ab initio model' .
#
#
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_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.auth_comp_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . MET 1 1 ? A 18.06930 16.88978 -11.63322 1 1 A MET 62.314 1
ATOM 2 C CA . MET 1 1 ? A 19.20713 16.02130 -11.30838 1 1 A MET 62.314 1
ATOM 3 C C . MET 1 1 ? A 18.76541 14.86132 -10.41974 1 1 A MET 62.314 1
ATOM 4 O O . MET 1 1 ? A 17.83056 14.99229 -9.63593 1 1 A MET 62.314 1
ATOM 5 C CB . MET 1 1 ? A 20.31462 16.79980 -10.59402 1 1 A MET 62.314 1
ATOM 6 C CG . MET 1 1 ? A 20.95216 17.88407 -11.42483 1 1 A MET 62.314 1
ATOM 7 S SD . MET 1 1 ? A 22.15008 18.85486 -10.49035 1 1 A MET 62.314 1
ATOM 8 C CE . MET 1 1 ? A 23.36325 17.58846 -10.08018 1 1 A MET 62.314 1
ATOM 9 N N . ILE 2 2 ? A 19.46899 13.75297 -10.54657 1 1 A ILE 66.028 1
ATOM 10 C CA . ILE 2 2 ? A 19.14705 12.57605 -9.74389 1 1 A ILE 66.028 1
ATOM 11 C C . ILE 2 2 ? A 19.28426 12.88499 -8.25497 1 1 A ILE 66.028 1
ATOM 12 O O . ILE 2 2 ? A 18.42972 12.50882 -7.44901 1 1 A ILE 66.028 1
ATOM 13 C CB . ILE 2 2 ? A 20.05408 11.39017 -10.13137 1 1 A ILE 66.028 1
ATOM 14 C CG1 . ILE 2 2 ? A 19.77371 10.95920 -11.57519 1 1 A ILE 66.028 1
ATOM 15 C CG2 . ILE 2 2 ? A 19.84026 10.22458 -9.18303 1 1 A ILE 66.028 1
ATOM 16 C CD1 . ILE 2 2 ? A 18.38544 10.40474 -11.78369 1 1 A ILE 66.028 1
ATOM 17 N N . LEU 3 3 ? A 20.35018 13.55904 -7.88805 1 1 A LEU 73.223 1
ATOM 18 C CA . LEU 3 3 ? A 20.58191 13.86337 -6.47596 1 1 A LEU 73.223 1
ATOM 19 C C . LEU 3 3 ? A 19.45102 14.71076 -5.90204 1 1 A LEU 73.223 1
ATOM 20 O O . LEU 3 3 ? A 18.98487 14.47510 -4.78327 1 1 A LEU 73.223 1
ATOM 21 C CB . LEU 3 3 ? A 21.92543 14.57741 -6.30643 1 1 A LEU 73.223 1
ATOM 22 C CG . LEU 3 3 ? A 22.32517 14.94865 -4.88359 1 1 A LEU 73.223 1
ATOM 23 C CD1 . LEU 3 3 ? A 22.39216 13.71168 -4.00277 1 1 A LEU 73.223 1
ATOM 24 C CD2 . LEU 3 3 ? A 23.66973 15.68269 -4.89100 1 1 A LEU 73.223 1
ATOM 25 N N . ARG 4 4 ? A 18.99067 15.70079 -6.64571 1 1 A ARG 78.150 1
ATOM 26 C CA . ARG 4 4 ? A 17.89832 16.55837 -6.19657 1 1 A ARG 78.150 1
ATOM 27 C C . ARG 4 4 ? A 16.61899 15.75039 -6.02351 1 1 A ARG 78.150 1
ATOM 28 O O . ARG 4 4 ? A 15.89694 15.91582 -5.03884 1 1 A ARG 78.150 1
ATOM 29 C CB . ARG 4 4 ? A 17.69033 17.70188 -7.19088 1 1 A ARG 78.150 1
ATOM 30 C CG . ARG 4 4 ? A 16.55125 18.64508 -6.84642 1 1 A ARG 78.150 1
ATOM 31 C CD . ARG 4 4 ? A 16.58162 19.86842 -7.74573 1 1 A ARG 78.150 1
ATOM 32 N NE . ARG 4 4 ? A 15.49658 20.79461 -7.46408 1 1 A ARG 78.150 1
ATOM 33 C CZ . ARG 4 4 ? A 14.38205 20.88898 -8.17387 1 1 A ARG 78.150 1
ATOM 34 N NH1 . ARG 4 4 ? A 14.18429 20.09250 -9.21338 1 1 A ARG 78.150 1
ATOM 35 N NH2 . ARG 4 4 ? A 13.46469 21.78460 -7.83818 1 1 A ARG 78.150 1
ATOM 36 N N . LEU 5 5 ? A 16.33459 14.87884 -6.97177 1 1 A LEU 76.841 1
ATOM 37 C CA . LEU 5 5 ? A 15.13337 14.05531 -6.89321 1 1 A LEU 76.841 1
ATOM 38 C C . LEU 5 5 ? A 15.20088 13.10595 -5.70248 1 1 A LEU 76.841 1
ATOM 39 O O . LEU 5 5 ? A 14.21164 12.91160 -4.99121 1 1 A LEU 76.841 1
ATOM 40 C CB . LEU 5 5 ? A 14.95164 13.27874 -8.19981 1 1 A LEU 76.841 1
ATOM 41 C CG . LEU 5 5 ? A 13.63630 12.53783 -8.39112 1 1 A LEU 76.841 1
ATOM 42 C CD1 . LEU 5 5 ? A 12.45359 13.49086 -8.26135 1 1 A LEU 76.841 1
ATOM 43 C CD2 . LEU 5 5 ? A 13.62103 11.84730 -9.75706 1 1 A LEU 76.841 1
ATOM 44 N N . GLU 6 6 ? A 16.36778 12.51381 -5.46331 1 1 A GLU 78.255 1
ATOM 45 C CA . GLU 6 6 ? A 16.53699 11.62361 -4.32022 1 1 A GLU 78.255 1
ATOM 46 C C . GLU 6 6 ? A 16.30602 12.36406 -3.01067 1 1 A GLU 78.255 1
ATOM 47 O O . GLU 6 6 ? A 15.70870 11.82437 -2.07475 1 1 A GLU 78.255 1
ATOM 48 C CB . GLU 6 6 ? A 17.93184 10.99560 -4.33566 1 1 A GLU 78.255 1
ATOM 49 C CG . GLU 6 6 ? A 18.12693 9.96567 -5.43923 1 1 A GLU 78.255 1
ATOM 50 C CD . GLU 6 6 ? A 19.53955 9.41927 -5.49325 1 1 A GLU 78.255 1
ATOM 51 O OE1 . GLU 6 6 ? A 20.41607 9.93416 -4.76779 1 1 A GLU 78.255 1
ATOM 52 O OE2 . GLU 6 6 ? A 19.77597 8.47251 -6.26330 1 1 A GLU 78.255 1
ATOM 53 N N . GLN 7 7 ? A 16.76266 13.61140 -2.93379 1 1 A GLN 84.390 1
ATOM 54 C CA . GLN 7 7 ? A 16.56005 14.39910 -1.72471 1 1 A GLN 84.390 1
ATOM 55 C C . GLN 7 7 ? A 15.07749 14.69894 -1.51637 1 1 A GLN 84.390 1
ATOM 56 O O . GLN 7 7 ? A 14.57119 14.63459 -0.39263 1 1 A GLN 84.390 1
ATOM 57 C CB . GLN 7 7 ? A 17.36593 15.69361 -1.78719 1 1 A GLN 84.390 1
ATOM 58 C CG . GLN 7 7 ? A 17.30574 16.51771 -0.51820 1 1 A GLN 84.390 1
ATOM 59 C CD . GLN 7 7 ? A 17.85886 15.76789 0.67472 1 1 A GLN 84.390 1
ATOM 60 O OE1 . GLN 7 7 ? A 19.00101 15.31516 0.66067 1 1 A GLN 84.390 1
ATOM 61 N NE2 . GLN 7 7 ? A 17.04826 15.62707 1.71386 1 1 A GLN 84.390 1
ATOM 62 N N . ILE 8 8 ? A 14.37684 15.02812 -2.58683 1 1 A ILE 81.485 1
ATOM 63 C CA . ILE 8 8 ? A 12.94566 15.27699 -2.49409 1 1 A ILE 81.485 1
ATOM 64 C C . ILE 8 8 ? A 12.22504 14.02558 -1.99723 1 1 A ILE 81.485 1
ATOM 65 O O . ILE 8 8 ? A 11.36126 14.09381 -1.11722 1 1 A ILE 81.485 1
ATOM 66 C CB . ILE 8 8 ? A 12.38353 15.73390 -3.85661 1 1 A ILE 81.485 1
ATOM 67 C CG1 . ILE 8 8 ? A 12.91058 17.13513 -4.18633 1 1 A ILE 81.485 1
ATOM 68 C CG2 . ILE 8 8 ? A 10.85857 15.71491 -3.84738 1 1 A ILE 81.485 1
ATOM 69 C CD1 . ILE 8 8 ? A 12.69058 17.53597 -5.63349 1 1 A ILE 81.485 1
ATOM 70 N N . TYR 9 9 ? A 12.56571 12.87511 -2.56278 1 1 A TYR 85.500 1
ATOM 71 C CA . TYR 9 9 ? A 11.95109 11.62252 -2.13799 1 1 A TYR 85.500 1
ATOM 72 C C . TYR 9 9 ? A 12.21132 11.35322 -0.66247 1 1 A TYR 85.500 1
ATOM 73 O O . TYR 9 9 ? A 11.31241 10.92828 0.07439 1 1 A TYR 85.500 1
ATOM 74 C CB . TYR 9 9 ? A 12.48584 10.45449 -2.96440 1 1 A TYR 85.500 1
ATOM 75 C CG . TYR 9 9 ? A 11.99830 10.38912 -4.39410 1 1 A TYR 85.500 1
ATOM 76 C CD1 . TYR 9 9 ? A 11.04958 11.27649 -4.89294 1 1 A TYR 85.500 1
ATOM 77 C CD2 . TYR 9 9 ? A 12.48292 9.40459 -5.25600 1 1 A TYR 85.500 1
ATOM 78 C CE1 . TYR 9 9 ? A 10.60401 11.18681 -6.20736 1 1 A TYR 85.500 1
ATOM 79 C CE2 . TYR 9 9 ? A 12.04664 9.30576 -6.56216 1 1 A TYR 85.500 1
ATOM 80 C CZ . TYR 9 9 ? A 11.10763 10.20089 -7.03636 1 1 A TYR 85.500 1
ATOM 81 O OH . TYR 9 9 ? A 10.66617 10.10757 -8.33386 1 1 A TYR 85.500 1
ATOM 82 N N . GLN 10 10 ? A 13.45318 11.58830 -0.20439 1 1 A GLN 88.053 1
ATOM 83 C CA . GLN 10 10 ? A 13.78830 11.34617 1.19180 1 1 A GLN 88.053 1
ATOM 84 C C . GLN 10 10 ? A 12.97386 12.24781 2.10920 1 1 A GLN 88.053 1
ATOM 85 O O . GLN 10 10 ? A 12.52134 11.81684 3.17346 1 1 A GLN 88.053 1
ATOM 86 C CB . GLN 10 10 ? A 15.28429 11.55111 1.42121 1 1 A GLN 88.053 1
ATOM 87 C CG . GLN 10 10 ? A 15.74817 11.15599 2.81099 1 1 A GLN 88.053 1
ATOM 88 C CD . GLN 10 10 ? A 15.56684 9.67291 3.07588 1 1 A GLN 88.053 1
ATOM 89 O OE1 . GLN 10 10 ? A 15.69378 8.84818 2.17384 1 1 A GLN 88.053 1
ATOM 90 N NE2 . GLN 10 10 ? A 15.26348 9.32350 4.32388 1 1 A GLN 88.053 1
ATOM 91 N N . GLU 11 11 ? A 12.75982 13.50149 1.71122 1 1 A GLU 91.768 1
ATOM 92 C CA . GLU 11 11 ? A 11.97071 14.42164 2.52085 1 1 A GLU 91.768 1
ATOM 93 C C . GLU 11 11 ? A 10.52549 13.95308 2.63727 1 1 A GLU 91.768 1
ATOM 94 O O . GLU 11 11 ? A 9.91059 14.06239 3.70169 1 1 A GLU 91.768 1
ATOM 95 C CB . GLU 11 11 ? A 12.03484 15.83118 1.93131 1 1 A GLU 91.768 1
ATOM 96 C CG . GLU 11 11 ? A 13.40411 16.47969 2.07844 1 1 A GLU 91.768 1
ATOM 97 C CD . GLU 11 11 ? A 13.52027 17.79308 1.32669 1 1 A GLU 91.768 1
ATOM 98 O OE1 . GLU 11 11 ? A 12.54360 18.19715 0.65684 1 1 A GLU 91.768 1
ATOM 99 O OE2 . GLU 11 11 ? A 14.59141 18.42305 1.41004 1 1 A GLU 91.768 1
ATOM 100 N N . VAL 12 12 ? A 9.97520 13.43332 1.54796 1 1 A VAL 91.564 1
ATOM 101 C CA . VAL 12 12 ? A 8.61520 12.90844 1.57769 1 1 A VAL 91.564 1
ATOM 102 C C . VAL 12 12 ? A 8.51924 11.73285 2.55117 1 1 A VAL 91.564 1
ATOM 103 O O . VAL 12 12 ? A 7.59777 11.65477 3.37163 1 1 A VAL 91.564 1
ATOM 104 C CB . VAL 12 12 ? A 8.16105 12.48521 0.16558 1 1 A VAL 91.564 1
ATOM 105 C CG1 . VAL 12 12 ? A 6.85326 11.69833 0.23138 1 1 A VAL 91.564 1
ATOM 106 C CG2 . VAL 12 12 ? A 8.01068 13.71544 -0.72132 1 1 A VAL 91.564 1
ATOM 107 N N . ILE 13 13 ? A 9.47596 10.80705 2.46443 1 1 A ILE 93.813 1
ATOM 108 C CA . ILE 13 13 ? A 9.45150 9.63100 3.32468 1 1 A ILE 93.813 1
ATOM 109 C C . ILE 13 13 ? A 9.58895 10.03438 4.78986 1 1 A ILE 93.813 1
ATOM 110 O O . ILE 13 13 ? A 8.85371 9.54447 5.65367 1 1 A ILE 93.813 1
ATOM 111 C CB . ILE 13 13 ? A 10.55199 8.63393 2.91165 1 1 A ILE 93.813 1
ATOM 112 C CG1 . ILE 13 13 ? A 10.20925 8.04438 1.53586 1 1 A ILE 93.813 1
ATOM 113 C CG2 . ILE 13 13 ? A 10.70193 7.52790 3.94881 1 1 A ILE 93.813 1
ATOM 114 C CD1 . ILE 13 13 ? A 11.33940 7.24900 0.91047 1 1 A ILE 93.813 1
ATOM 115 N N . LEU 14 14 ? A 10.51793 10.93582 5.08727 1 1 A LEU 93.829 1
ATOM 116 C CA . LEU 14 14 ? A 10.71101 11.36696 6.46596 1 1 A LEU 93.829 1
ATOM 117 C C . LEU 14 14 ? A 9.47940 12.07801 7.00836 1 1 A LEU 93.829 1
ATOM 118 O O . LEU 14 14 ? A 9.12699 11.91566 8.17728 1 1 A LEU 93.829 1
ATOM 119 C CB . LEU 14 14 ? A 11.93703 12.27469 6.57725 1 1 A LEU 93.829 1
ATOM 120 C CG . LEU 14 14 ? A 13.28422 11.57801 6.41303 1 1 A LEU 93.829 1
ATOM 121 C CD1 . LEU 14 14 ? A 14.41088 12.60341 6.37383 1 1 A LEU 93.829 1
ATOM 122 C CD2 . LEU 14 14 ? A 13.50984 10.57062 7.53973 1 1 A LEU 93.829 1
ATOM 123 N N . ASP 15 15 ? A 8.81926 12.86602 6.17353 1 1 A ASP 95.132 1
ATOM 124 C CA . ASP 15 15 ? A 7.62361 13.57350 6.62322 1 1 A ASP 95.132 1
ATOM 125 C C . ASP 15 15 ? A 6.51885 12.59358 7.00189 1 1 A ASP 95.132 1
ATOM 126 O O . ASP 15 15 ? A 5.86546 12.75283 8.03751 1 1 A ASP 95.132 1
ATOM 127 C CB . ASP 15 15 ? A 7.12995 14.53480 5.53987 1 1 A ASP 95.132 1
ATOM 128 C CG . ASP 15 15 ? A 5.97155 15.38555 6.01280 1 1 A ASP 95.132 1
ATOM 129 O OD1 . ASP 15 15 ? A 6.14091 16.12595 7.00277 1 1 A ASP 95.132 1
ATOM 130 O OD2 . ASP 15 15 ? A 4.89182 15.31743 5.39211 1 1 A ASP 95.132 1
ATOM 131 N N . HIS 16 16 ? A 6.29183 11.58399 6.17916 1 1 A HIS 95.468 1
ATOM 132 C CA . HIS 16 16 ? A 5.25957 10.59797 6.47929 1 1 A HIS 95.468 1
ATOM 133 C C . HIS 16 16 ? A 5.62959 9.73518 7.67843 1 1 A HIS 95.468 1
ATOM 134 O O . HIS 16 16 ? A 4.75118 9.30560 8.42918 1 1 A HIS 95.468 1
ATOM 135 C CB . HIS 16 16 ? A 4.98176 9.72006 5.25577 1 1 A HIS 95.468 1
ATOM 136 C CG . HIS 16 16 ? A 4.06427 10.35798 4.25896 1 1 A HIS 95.468 1
ATOM 137 N ND1 . HIS 16 16 ? A 2.69234 10.27524 4.37759 1 1 A HIS 95.468 1
ATOM 138 C CD2 . HIS 16 16 ? A 4.30677 11.08732 3.14437 1 1 A HIS 95.468 1
ATOM 139 C CE1 . HIS 16 16 ? A 2.13518 10.92709 3.37061 1 1 A HIS 95.468 1
ATOM 140 N NE2 . HIS 16 16 ? A 3.08869 11.42772 2.61145 1 1 A HIS 95.468 1
ATOM 141 N N . TYR 17 17 ? A 6.91747 9.46927 7.86012 1 1 A TYR 94.798 1
ATOM 142 C CA . TYR 17 17 ? A 7.35396 8.70779 9.02471 1 1 A TYR 94.798 1
ATOM 143 C C . TYR 17 17 ? A 7.12686 9.49320 10.30647 1 1 A TYR 94.798 1
ATOM 144 O O . TYR 17 17 ? A 6.64582 8.94810 11.30566 1 1 A TYR 94.798 1
ATOM 145 C CB . TYR 17 17 ? A 8.82918 8.33282 8.88462 1 1 A TYR 94.798 1
ATOM 146 C CG . TYR 17 17 ? A 9.41081 7.65312 10.09908 1 1 A TYR 94.798 1
ATOM 147 C CD1 . TYR 17 17 ? A 8.90866 6.43385 10.54646 1 1 A TYR 94.798 1
ATOM 148 C CD2 . TYR 17 17 ? A 10.46471 8.23131 10.80122 1 1 A TYR 94.798 1
ATOM 149 C CE1 . TYR 17 17 ? A 9.44628 5.80193 11.66041 1 1 A TYR 94.798 1
ATOM 150 C CE2 . TYR 17 17 ? A 11.00969 7.60612 11.91427 1 1 A TYR 94.798 1
ATOM 151 C CZ . TYR 17 17 ? A 10.49865 6.39338 12.33969 1 1 A TYR 94.798 1
ATOM 152 O OH . TYR 17 17 ? A 11.03161 5.77086 13.44120 1 1 A TYR 94.798 1
ATOM 153 N N . LYS 18 18 ? A 7.47496 10.78468 10.29290 1 1 A LYS 95.253 1
ATOM 154 C CA . LYS 18 18 ? A 7.36824 11.60977 11.48796 1 1 A LYS 95.253 1
ATOM 155 C C . LYS 18 18 ? A 5.94076 12.04776 11.76995 1 1 A LYS 95.253 1
ATOM 156 O O . LYS 18 18 ? A 5.56537 12.24334 12.92977 1 1 A LYS 95.253 1
ATOM 157 C CB . LYS 18 18 ? A 8.26988 12.83989 11.35199 1 1 A LYS 95.253 1
ATOM 158 C CG . LYS 18 18 ? A 9.75603 12.52137 11.36550 1 1 A LYS 95.253 1
ATOM 159 C CD . LYS 18 18 ? A 10.58493 13.76678 11.13362 1 1 A LYS 95.253 1
ATOM 160 C CE . LYS 18 18 ? A 12.08089 13.46186 11.12281 1 1 A LYS 95.253 1
ATOM 161 N NZ . LYS 18 18 ? A 12.54787 12.91693 12.42597 1 1 A LYS 95.253 1
ATOM 162 N N . HIS 19 19 ? A 5.13192 12.21659 10.72670 1 1 A HIS 95.795 1
ATOM 163 C CA . HIS 19 19 ? A 3.76419 12.70694 10.85395 1 1 A HIS 95.795 1
ATOM 164 C C . HIS 19 19 ? A 2.82427 11.80566 10.05771 1 1 A HIS 95.795 1
ATOM 165 O O . HIS 19 19 ? A 2.25089 12.22187 9.04583 1 1 A HIS 95.795 1
ATOM 166 C CB . HIS 19 19 ? A 3.66911 14.15663 10.36562 1 1 A HIS 95.795 1
ATOM 167 C CG . HIS 19 19 ? A 4.70489 15.05463 10.97424 1 1 A HIS 95.795 1
ATOM 168 N ND1 . HIS 19 19 ? A 4.66171 15.44131 12.29716 1 1 A HIS 95.795 1
ATOM 169 C CD2 . HIS 19 19 ? A 5.81208 15.62307 10.44755 1 1 A HIS 95.795 1
ATOM 170 C CE1 . HIS 19 19 ? A 5.69811 16.21408 12.55311 1 1 A HIS 95.795 1
ATOM 171 N NE2 . HIS 19 19 ? A 6.41372 16.34065 11.45072 1 1 A HIS 95.795 1
ATOM 172 N N . PRO 20 20 ? A 2.64503 10.55536 10.50357 1 1 A PRO 94.437 1
ATOM 173 C CA . PRO 20 20 ? A 1.85688 9.60647 9.71576 1 1 A PRO 94.437 1
ATOM 174 C C . PRO 20 20 ? A 0.39854 10.02749 9.61533 1 1 A PRO 94.437 1
ATOM 175 O O . PRO 20 20 ? A -0.18295 10.54274 10.57287 1 1 A PRO 94.437 1
ATOM 176 C CB . PRO 20 20 ? A 2.00310 8.28856 10.48328 1 1 A PRO 94.437 1
ATOM 177 C CG . PRO 20 20 ? A 2.31473 8.70883 11.88473 1 1 A PRO 94.437 1
ATOM 178 C CD . PRO 20 20 ? A 3.15341 9.94950 11.74964 1 1 A PRO 94.437 1
ATOM 179 N N . GLN 21 21 ? A -0.18367 9.79281 8.44157 1 1 A GLN 93.606 1
ATOM 180 C CA . GLN 21 21 ? A -1.57559 10.10819 8.17384 1 1 A GLN 93.606 1
ATOM 181 C C . GLN 21 21 ? A -2.43682 8.86530 8.35222 1 1 A GLN 93.606 1
ATOM 182 O O . GLN 21 21 ? A -2.02257 7.74749 8.02958 1 1 A GLN 93.606 1
ATOM 183 C CB . GLN 21 21 ? A -1.73639 10.65497 6.75319 1 1 A GLN 93.606 1
ATOM 184 C CG . GLN 21 21 ? A -0.83337 11.84291 6.45308 1 1 A GLN 93.606 1
ATOM 185 C CD . GLN 21 21 ? A -1.09007 13.00290 7.39067 1 1 A GLN 93.606 1
ATOM 186 O OE1 . GLN 21 21 ? A -2.20106 13.52603 7.44981 1 1 A GLN 93.606 1
ATOM 187 N NE2 . GLN 21 21 ? A -0.06003 13.39929 8.14197 1 1 A GLN 93.606 1
ATOM 188 N N . HIS 22 22 ? A -3.64881 9.05866 8.87865 1 1 A HIS 96.080 1
ATOM 189 C CA . HIS 22 22 ? A -4.66291 8.01197 8.98869 1 1 A HIS 96.080 1
ATOM 190 C C . HIS 22 22 ? A -4.28168 6.89819 9.95711 1 1 A HIS 96.080 1
ATOM 191 O O . HIS 22 22 ? A -4.81586 5.79013 9.87883 1 1 A HIS 96.080 1
ATOM 192 C CB . HIS 22 22 ? A -5.00617 7.43363 7.61140 1 1 A HIS 96.080 1
ATOM 193 C CG . HIS 22 22 ? A -5.37047 8.49149 6.60929 1 1 A HIS 96.080 1
ATOM 194 N ND1 . HIS 22 22 ? A -6.60196 9.09491 6.59840 1 1 A HIS 96.080 1
ATOM 195 C CD2 . HIS 22 22 ? A -4.65272 9.06221 5.61744 1 1 A HIS 96.080 1
ATOM 196 C CE1 . HIS 22 22 ? A -6.63145 9.99400 5.62744 1 1 A HIS 96.080 1
ATOM 197 N NE2 . HIS 22 22 ? A -5.46443 9.99290 5.01950 1 1 A HIS 96.080 1
ATOM 198 N N . ARG 23 23 ? A -3.36152 7.17393 10.88536 1 1 A ARG 95.394 1
ATOM 199 C CA . ARG 23 23 ? A -2.97340 6.19903 11.88742 1 1 A ARG 95.394 1
ATOM 200 C C . ARG 23 23 ? A -4.00252 6.16234 13.00140 1 1 A ARG 95.394 1
ATOM 201 O O . ARG 23 23 ? A -4.54850 7.18688 13.40223 1 1 A ARG 95.394 1
ATOM 202 C CB . ARG 23 23 ? A -1.59252 6.52095 12.45312 1 1 A ARG 95.394 1
ATOM 203 C CG . ARG 23 23 ? A -1.07418 5.45879 13.40810 1 1 A ARG 95.394 1
ATOM 204 C CD . ARG 23 23 ? A 0.35204 5.75711 13.84993 1 1 A ARG 95.394 1
ATOM 205 N NE . ARG 23 23 ? A 0.80967 4.77892 14.82972 1 1 A ARG 95.394 1
ATOM 206 C CZ . ARG 23 23 ? A 1.44096 3.65130 14.52916 1 1 A ARG 95.394 1
ATOM 207 N NH1 . ARG 23 23 ? A 1.71063 3.35389 13.25950 1 1 A ARG 95.394 1
ATOM 208 N NH2 . ARG 23 23 ? A 1.81086 2.81874 15.49922 1 1 A ARG 95.394 1
ATOM 209 N N . GLY 24 24 ? A -4.26490 4.97690 13.50820 1 1 A GLY 96.416 1
ATOM 210 C CA . GLY 24 24 ? A -5.21845 4.76170 14.57740 1 1 A GLY 96.416 1
ATOM 211 C C . GLY 24 24 ? A -6.42309 3.98812 14.07177 1 1 A GLY 96.416 1
ATOM 212 O O . GLY 24 24 ? A -7.09165 4.41878 13.13175 1 1 A GLY 96.416 1
ATOM 213 N N . LEU 25 25 ? A -6.72330 2.84680 14.69410 1 1 A LEU 95.935 1
ATOM 214 C CA . LEU 25 25 ? A -7.83286 2.01267 14.26075 1 1 A LEU 95.935 1
ATOM 215 C C . LEU 25 25 ? A -9.15666 2.70472 14.55691 1 1 A LEU 95.935 1
ATOM 216 O O . LEU 25 25 ? A -9.35301 3.25718 15.63833 1 1 A LEU 95.935 1
ATOM 217 C CB . LEU 25 25 ? A -7.77736 0.65455 14.95411 1 1 A LEU 95.935 1
ATOM 218 C CG . LEU 25 25 ? A -6.53471 -0.17767 14.65292 1 1 A LEU 95.935 1
ATOM 219 C CD1 . LEU 25 25 ? A -6.53105 -1.45405 15.48634 1 1 A LEU 95.935 1
ATOM 220 C CD2 . LEU 25 25 ? A -6.45534 -0.50360 13.16632 1 1 A LEU 95.935 1
ATOM 221 N N . ARG 26 26 ? A -10.07354 2.66125 13.57829 1 1 A ARG 93.932 1
ATOM 222 C CA . ARG 26 26 ? A -11.33159 3.39091 13.65640 1 1 A ARG 93.932 1
ATOM 223 C C . ARG 26 26 ? A -12.49992 2.51466 13.26278 1 1 A ARG 93.932 1
ATOM 224 O O . ARG 26 26 ? A -12.35125 1.52279 12.53792 1 1 A ARG 93.932 1
ATOM 225 C CB . ARG 26 26 ? A -11.28623 4.63357 12.74935 1 1 A ARG 93.932 1
ATOM 226 C CG . ARG 26 26 ? A -10.35070 5.71940 13.23586 1 1 A ARG 93.932 1
ATOM 227 C CD . ARG 26 26 ? A -10.46398 6.97996 12.39910 1 1 A ARG 93.932 1
ATOM 228 N NE . ARG 26 26 ? A -9.92450 6.79380 11.05353 1 1 A ARG 93.932 1
ATOM 229 C CZ . ARG 26 26 ? A -8.64029 6.91712 10.73695 1 1 A ARG 93.932 1
ATOM 230 N NH1 . ARG 26 26 ? A -7.73871 7.22007 11.65757 1 1 A ARG 93.932 1
ATOM 231 N NH2 . ARG 26 26 ? A -8.26206 6.73973 9.48428 1 1 A ARG 93.932 1
ATOM 232 N N . GLU 27 27 ? A -13.67293 2.91709 13.74787 1 1 A GLU 89.483 1
ATOM 233 C CA . GLU 27 27 ? A -14.95238 2.31376 13.39482 1 1 A GLU 89.483 1
ATOM 234 C C . GLU 27 27 ? A -15.75206 3.32067 12.57514 1 1 A GLU 89.483 1
ATOM 235 O O . GLU 27 27 ? A -15.58689 4.53295 12.75178 1 1 A GLU 89.483 1
ATOM 236 C CB . GLU 27 27 ? A -15.72723 1.94067 14.65726 1 1 A GLU 89.483 1
ATOM 237 C CG . GLU 27 27 ? A -14.95433 1.13720 15.68916 1 1 A GLU 89.483 1
ATOM 238 C CD . GLU 27 27 ? A -14.96806 -0.34954 15.40920 1 1 A GLU 89.483 1
ATOM 239 O OE1 . GLU 27 27 ? A -15.75736 -0.79142 14.53370 1 1 A GLU 89.483 1
ATOM 240 O OE2 . GLU 27 27 ? A -14.19814 -1.07834 16.07293 1 1 A GLU 89.483 1
ATOM 241 N N . PRO 28 28 ? A -16.65149 2.85531 11.72415 1 1 A PRO 85.317 1
ATOM 242 C CA . PRO 28 28 ? A -16.85354 1.45733 11.33692 1 1 A PRO 85.317 1
ATOM 243 C C . PRO 28 28 ? A -15.81168 0.97906 10.33487 1 1 A PRO 85.317 1
ATOM 244 O O . PRO 28 28 ? A -15.06024 1.78169 9.78426 1 1 A PRO 85.317 1
ATOM 245 C CB . PRO 28 28 ? A -18.23734 1.48479 10.68396 1 1 A PRO 85.317 1
ATOM 246 C CG . PRO 28 28 ? A -18.29186 2.84298 10.05837 1 1 A PRO 85.317 1
ATOM 247 C CD . PRO 28 28 ? A -17.56147 3.75705 11.00412 1 1 A PRO 85.317 1
ATOM 248 N N . PHE 29 29 ? A -15.74359 -0.31346 10.10975 1 1 A PHE 91.712 1
ATOM 249 C CA . PHE 29 29 ? A -14.87244 -0.86392 9.09307 1 1 A PHE 91.712 1
ATOM 250 C C . PHE 29 29 ? A -15.51264 -2.10133 8.49274 1 1 A PHE 91.712 1
ATOM 251 O O . PHE 29 29 ? A -16.38141 -2.72801 9.10155 1 1 A PHE 91.712 1
ATOM 252 C CB . PHE 29 29 ? A -13.47295 -1.17323 9.64095 1 1 A PHE 91.712 1
ATOM 253 C CG . PHE 29 29 ? A -13.45649 -2.24283 10.69865 1 1 A PHE 91.712 1
ATOM 254 C CD1 . PHE 29 29 ? A -13.64062 -1.91725 12.03586 1 1 A PHE 91.712 1
ATOM 255 C CD2 . PHE 29 29 ? A -13.24980 -3.57681 10.35822 1 1 A PHE 91.712 1
ATOM 256 C CE1 . PHE 29 29 ? A -13.62467 -2.89740 13.01472 1 1 A PHE 91.712 1
ATOM 257 C CE2 . PHE 29 29 ? A -13.23121 -4.56363 11.33626 1 1 A PHE 91.712 1
ATOM 258 C CZ . PHE 29 29 ? A -13.42139 -4.22277 12.66175 1 1 A PHE 91.712 1
ATOM 259 N N . CYS 30 30 ? A -15.08144 -2.45871 7.27898 1 1 A CYS 86.315 1
ATOM 260 C CA . CYS 30 30 ? A -15.61904 -3.60240 6.55663 1 1 A CYS 86.315 1
ATOM 261 C C . CYS 30 30 ? A -14.71927 -4.82389 6.63560 1 1 A CYS 86.315 1
ATOM 262 O O . CYS 30 30 ? A -15.19574 -5.95161 6.49893 1 1 A CYS 86.315 1
ATOM 263 C CB . CYS 30 30 ? A -15.84654 -3.24993 5.08207 1 1 A CYS 86.315 1
ATOM 264 S SG . CYS 30 30 ? A -17.02351 -1.91345 4.82338 1 1 A CYS 86.315 1
ATOM 265 N N . ALA 31 31 ? A -13.42283 -4.62266 6.82462 1 1 A ALA 90.015 1
ATOM 266 C CA . ALA 31 31 ? A -12.47663 -5.72603 6.89349 1 1 A ALA 90.015 1
ATOM 267 C C . ALA 31 31 ? A -11.26878 -5.29395 7.70066 1 1 A ALA 90.015 1
ATOM 268 O O . ALA 31 31 ? A -10.90730 -4.11649 7.71226 1 1 A ALA 90.015 1
ATOM 269 C CB . ALA 31 31 ? A -12.03981 -6.18073 5.50198 1 1 A ALA 90.015 1
ATOM 270 N N . GLN 32 32 ? A -10.65388 -6.24881 8.37033 1 1 A GLN 92.406 1
ATOM 271 C CA . GLN 32 32 ? A -9.44093 -6.01970 9.13876 1 1 A GLN 92.406 1
ATOM 272 C C . GLN 32 32 ? A -8.48068 -7.16273 8.86934 1 1 A GLN 92.406 1
ATOM 273 O O . GLN 32 32 ? A -8.88047 -8.32711 8.83817 1 1 A GLN 92.406 1
ATOM 274 C CB . GLN 32 32 ? A -9.73720 -5.92805 10.63559 1 1 A GLN 92.406 1
ATOM 275 C CG . GLN 32 32 ? A -8.50104 -5.77475 11.50961 1 1 A GLN 92.406 1
ATOM 276 C CD . GLN 32 32 ? A -8.83540 -5.59940 12.97281 1 1 A GLN 92.406 1
ATOM 277 O OE1 . GLN 32 32 ? A -9.51496 -4.65086 13.35267 1 1 A GLN 92.406 1
ATOM 278 N NE2 . GLN 32 32 ? A -8.36207 -6.51799 13.80599 1 1 A GLN 92.406 1
ATOM 279 N N . VAL 33 33 ? A -7.19303 -6.83037 8.68161 1 1 A VAL 93.087 1
ATOM 280 C CA . VAL 33 33 ? A -6.16386 -7.83338 8.44068 1 1 A VAL 93.087 1
ATOM 281 C C . VAL 33 33 ? A -4.94279 -7.52441 9.28893 1 1 A VAL 93.087 1
ATOM 282 O O . VAL 33 33 ? A -4.75911 -6.40110 9.75859 1 1 A VAL 93.087 1
ATOM 283 C CB . VAL 33 33 ? A -5.75424 -7.92014 6.94977 1 1 A VAL 93.087 1
ATOM 284 C CG1 . VAL 33 33 ? A -6.95574 -8.24217 6.07910 1 1 A VAL 93.087 1
ATOM 285 C CG2 . VAL 33 33 ? A -5.08827 -6.62156 6.50938 1 1 A VAL 93.087 1
ATOM 286 N N . TYR 34 34 ? A -4.10871 -8.53259 9.48415 1 1 A TYR 93.339 1
ATOM 287 C CA . TYR 34 34 ? A -2.83091 -8.40233 10.17012 1 1 A TYR 93.339 1
ATOM 288 C C . TYR 34 34 ? A -1.74979 -9.00322 9.28752 1 1 A TYR 93.339 1
ATOM 289 O O . TYR 34 34 ? A -1.88420 -10.13453 8.81781 1 1 A TYR 93.339 1
ATOM 290 C CB . TYR 34 34 ? A -2.85745 -9.10826 11.52886 1 1 A TYR 93.339 1
ATOM 291 C CG . TYR 34 34 ? A -1.50541 -9.17747 12.19429 1 1 A TYR 93.339 1
ATOM 292 C CD1 . TYR 34 34 ? A -0.98726 -8.08164 12.88454 1 1 A TYR 93.339 1
ATOM 293 C CD2 . TYR 34 34 ? A -0.73684 -10.33563 12.12241 1 1 A TYR 93.339 1
ATOM 294 C CE1 . TYR 34 34 ? A 0.26310 -8.13771 13.48988 1 1 A TYR 93.339 1
ATOM 295 C CE2 . TYR 34 34 ? A 0.51291 -10.39933 12.72512 1 1 A TYR 93.339 1
ATOM 296 C CZ . TYR 34 34 ? A 1.00542 -9.30065 13.40817 1 1 A TYR 93.339 1
ATOM 297 O OH . TYR 34 34 ? A 2.23876 -9.36168 14.00665 1 1 A TYR 93.339 1
ATOM 298 N N . HIS 35 35 ? A -0.69309 -8.23804 9.04373 1 1 A HIS 94.202 1
ATOM 299 C CA . HIS 35 35 ? A 0.44743 -8.71167 8.26462 1 1 A HIS 94.202 1
ATOM 300 C C . HIS 35 35 ? A 1.72709 -8.42402 9.02404 1 1 A HIS 94.202 1
ATOM 301 O O . HIS 35 35 ? A 1.79905 -7.47106 9.79914 1 1 A HIS 94.202 1
ATOM 302 C CB . HIS 35 35 ? A 0.51376 -8.04168 6.88489 1 1 A HIS 94.202 1
ATOM 303 C CG . HIS 35 35 ? A -0.46667 -8.56791 5.88612 1 1 A HIS 94.202 1
ATOM 304 N ND1 . HIS 35 35 ? A -0.17744 -8.64595 4.53770 1 1 A HIS 94.202 1
ATOM 305 C CD2 . HIS 35 35 ? A -1.72272 -9.04725 6.02237 1 1 A HIS 94.202 1
ATOM 306 C CE1 . HIS 35 35 ? A -1.21143 -9.15119 3.90189 1 1 A HIS 94.202 1
ATOM 307 N NE2 . HIS 35 35 ? A -2.17356 -9.40116 4.78612 1 1 A HIS 94.202 1
ATOM 308 N N . VAL 36 36 ? A 2.74653 -9.24489 8.77059 1 1 A VAL 91.241 1
ATOM 309 C CA . VAL 36 36 ? A 4.02760 -9.10190 9.43577 1 1 A VAL 91.241 1
ATOM 310 C C . VAL 36 36 ? A 5.14324 -9.38825 8.43881 1 1 A VAL 91.241 1
ATOM 311 O O . VAL 36 36 ? A 4.99119 -10.21070 7.53314 1 1 A VAL 91.241 1
ATOM 312 C CB . VAL 36 36 ? A 4.14207 -10.04432 10.66473 1 1 A VAL 91.241 1
ATOM 313 C CG1 . VAL 36 36 ? A 3.98823 -11.50045 10.24388 1 1 A VAL 91.241 1
ATOM 314 C CG2 . VAL 36 36 ? A 5.46052 -9.82734 11.39177 1 1 A VAL 91.241 1
ATOM 315 N N . ASN 37 37 ? A 6.25251 -8.66998 8.59409 1 1 A ASN 88.009 1
ATOM 316 C CA . ASN 37 37 ? A 7.48855 -8.95340 7.87545 1 1 A ASN 88.009 1
ATOM 317 C C . ASN 37 37 ? A 8.48467 -9.50059 8.88923 1 1 A ASN 88.009 1
ATOM 318 O O . ASN 37 37 ? A 9.07007 -8.73277 9.65132 1 1 A ASN 88.009 1
ATOM 319 C CB . ASN 37 37 ? A 8.02048 -7.68525 7.20647 1 1 A ASN 88.009 1
ATOM 320 C CG . ASN 37 37 ? A 9.34301 -7.89523 6.49450 1 1 A ASN 88.009 1
ATOM 321 O OD1 . ASN 37 37 ? A 9.97910 -8.94332 6.60353 1 1 A ASN 88.009 1
ATOM 322 N ND2 . ASN 37 37 ? A 9.77247 -6.88385 5.75517 1 1 A ASN 88.009 1
ATOM 323 N N . PRO 38 38 ? A 8.67428 -10.81533 8.92780 1 1 A PRO 82.802 1
ATOM 324 C CA . PRO 38 38 ? A 9.51017 -11.39616 9.98043 1 1 A PRO 82.802 1
ATOM 325 C C . PRO 38 38 ? A 10.97046 -10.96608 9.91716 1 1 A PRO 82.802 1
ATOM 326 O O . PRO 38 38 ? A 11.65009 -10.96934 10.94994 1 1 A PRO 82.802 1
ATOM 327 C CB . PRO 38 38 ? A 9.38183 -12.90806 9.75017 1 1 A PRO 82.802 1
ATOM 328 C CG . PRO 38 38 ? A 8.13527 -13.07299 8.94519 1 1 A PRO 82.802 1
ATOM 329 C CD . PRO 38 38 ? A 8.04811 -11.84609 8.08755 1 1 A PRO 82.802 1
ATOM 330 N N . ILE 39 39 ? A 11.47823 -10.59591 8.74846 1 1 A ILE 77.249 1
ATOM 331 C CA . ILE 39 39 ? A 12.89729 -10.29450 8.60764 1 1 A ILE 77.249 1
ATOM 332 C C . ILE 39 39 ? A 13.28835 -9.09101 9.45538 1 1 A ILE 77.249 1
ATOM 333 O O . ILE 39 39 ? A 14.30553 -9.11078 10.15216 1 1 A ILE 77.249 1
ATOM 334 C CB . ILE 39 39 ? A 13.25947 -10.06871 7.12256 1 1 A ILE 77.249 1
ATOM 335 C CG1 . ILE 39 39 ? A 13.11943 -11.38423 6.35170 1 1 A ILE 77.249 1
ATOM 336 C CG2 . ILE 39 39 ? A 14.67449 -9.51816 6.99630 1 1 A ILE 77.249 1
ATOM 337 C CD1 . ILE 39 39 ? A 13.30695 -11.23608 4.85178 1 1 A ILE 77.249 1
ATOM 338 N N . CYS 40 40 ? A 12.50025 -8.02549 9.40682 1 1 A CYS 75.600 1
ATOM 339 C CA . CYS 40 40 ? A 12.83083 -6.80138 10.12335 1 1 A CYS 75.600 1
ATOM 340 C C . CYS 40 40 ? A 11.85774 -6.48385 11.25257 1 1 A CYS 75.600 1
ATOM 341 O O . CYS 40 40 ? A 12.01624 -5.46292 11.92059 1 1 A CYS 75.600 1
ATOM 342 C CB . CYS 40 40 ? A 12.90113 -5.61426 9.15635 1 1 A CYS 75.600 1
ATOM 343 S SG . CYS 40 40 ? A 11.38068 -5.31704 8.25429 1 1 A CYS 75.600 1
ATOM 344 N N . GLY 41 41 ? A 10.86505 -7.31908 11.48335 1 1 A GLY 88.775 1
ATOM 345 C CA . GLY 41 41 ? A 9.93954 -7.11408 12.57710 1 1 A GLY 88.775 1
ATOM 346 C C . GLY 41 41 ? A 8.80443 -6.14857 12.29660 1 1 A GLY 88.775 1
ATOM 347 O O . GLY 41 41 ? A 8.04300 -5.83111 13.21341 1 1 A GLY 88.775 1
ATOM 348 N N . ASP 42 42 ? A 8.66453 -5.67222 11.07105 1 1 A ASP 90.977 1
ATOM 349 C CA . ASP 42 42 ? A 7.54697 -4.80462 10.72257 1 1 A ASP 90.977 1
ATOM 350 C C . ASP 42 42 ? A 6.23360 -5.56634 10.84801 1 1 A ASP 90.977 1
ATOM 351 O O . ASP 42 42 ? A 6.13967 -6.73278 10.47736 1 1 A ASP 90.977 1
ATOM 352 C CB . ASP 42 42 ? A 7.67271 -4.28627 9.28577 1 1 A ASP 90.977 1
ATOM 353 C CG . ASP 42 42 ? A 8.88100 -3.40815 9.07367 1 1 A ASP 90.977 1
ATOM 354 O OD1 . ASP 42 42 ? A 9.32874 -2.75071 10.02938 1 1 A ASP 90.977 1
ATOM 355 O OD2 . ASP 42 42 ? A 9.37860 -3.36730 7.92351 1 1 A ASP 90.977 1
ATOM 356 N N . GLU 43 43 ? A 5.20051 -4.89837 11.35187 1 1 A GLU 91.315 1
ATOM 357 C CA . GLU 43 43 ? A 3.88507 -5.50867 11.44492 1 1 A GLU 91.315 1
ATOM 358 C C . GLU 43 43 ? A 2.81878 -4.43553 11.39447 1 1 A GLU 91.315 1
ATOM 359 O O . GLU 43 43 ? A 3.06259 -3.27747 11.72302 1 1 A GLU 91.315 1
ATOM 360 C CB . GLU 43 43 ? A 3.73629 -6.34264 12.72282 1 1 A GLU 91.315 1
ATOM 361 C CG . GLU 43 43 ? A 3.89282 -5.56242 14.00694 1 1 A GLU 91.315 1
ATOM 362 C CD . GLU 43 43 ? A 3.82243 -6.46827 15.22803 1 1 A GLU 91.315 1
ATOM 363 O OE1 . GLU 43 43 ? A 2.77852 -7.12304 15.42192 1 1 A GLU 91.315 1
ATOM 364 O OE2 . GLU 43 43 ? A 4.81994 -6.53512 15.96650 1 1 A GLU 91.315 1
ATOM 365 N N . ILE 44 44 ? A 1.62738 -4.82911 10.96381 1 1 A ILE 94.237 1
ATOM 366 C CA . ILE 44 44 ? A 0.54153 -3.88485 10.79910 1 1 A ILE 94.237 1
ATOM 367 C C . ILE 44 44 ? A -0.79502 -4.57723 11.00787 1 1 A ILE 94.237 1
ATOM 368 O O . ILE 44 44 ? A -0.98902 -5.72719 10.60959 1 1 A ILE 94.237 1
ATOM 369 C CB . ILE 44 44 ? A 0.57357 -3.22514 9.39582 1 1 A ILE 94.237 1
ATOM 370 C CG1 . ILE 44 44 ? A -0.50333 -2.14775 9.29113 1 1 A ILE 94.237 1
ATOM 371 C CG2 . ILE 44 44 ? A 0.42230 -4.27372 8.28932 1 1 A ILE 94.237 1
ATOM 372 C CD1 . ILE 44 44 ? A -0.56508 -1.45779 7.93702 1 1 A ILE 94.237 1
ATOM 373 N N . THR 45 45 ? A -1.70156 -3.86102 11.66287 1 1 A THR 95.739 1
ATOM 374 C CA . THR 45 45 ? A -3.11967 -4.17923 11.66386 1 1 A THR 95.739 1
ATOM 375 C C . THR 45 45 ? A -3.81657 -3.06987 10.89406 1 1 A THR 95.739 1
ATOM 376 O O . THR 45 45 ? A -3.63475 -1.89429 11.20833 1 1 A THR 95.739 1
ATOM 377 C CB . THR 45 45 ? A -3.68674 -4.27127 13.08628 1 1 A THR 95.739 1
ATOM 378 O OG1 . THR 45 45 ? A -3.00910 -5.30459 13.80889 1 1 A THR 95.739 1
ATOM 379 C CG2 . THR 45 45 ? A -5.18028 -4.59856 13.03927 1 1 A THR 95.739 1
ATOM 380 N N . LEU 46 46 ? A -4.59956 -3.42584 9.88936 1 1 A LEU 96.903 1
ATOM 381 C CA . LEU 46 46 ? A -5.17794 -2.44431 8.98188 1 1 A LEU 96.903 1
ATOM 382 C C . LEU 46 46 ? A -6.66185 -2.70856 8.80600 1 1 A LEU 96.903 1
ATOM 383 O O . LEU 46 46 ? A -7.08383 -3.85714 8.65384 1 1 A LEU 96.903 1
ATOM 384 C CB . LEU 46 46 ? A -4.46147 -2.48341 7.62582 1 1 A LEU 96.903 1
ATOM 385 C CG . LEU 46 46 ? A -4.87591 -1.45688 6.56531 1 1 A LEU 96.903 1
ATOM 386 C CD1 . LEU 46 46 ? A -3.66866 -1.01411 5.76726 1 1 A LEU 96.903 1
ATOM 387 C CD2 . LEU 46 46 ? A -5.95200 -2.01881 5.65276 1 1 A LEU 96.903 1
ATOM 388 N N . ARG 47 47 ? A -7.44298 -1.62370 8.83221 1 1 A ARG 95.720 1
ATOM 389 C CA . ARG 47 47 ? A -8.88033 -1.68691 8.62569 1 1 A ARG 95.720 1
ATOM 390 C C . ARG 47 47 ? A -9.26034 -0.88875 7.39272 1 1 A ARG 95.720 1
ATOM 391 O O . ARG 47 47 ? A -8.69316 0.17281 7.12672 1 1 A ARG 95.720 1
ATOM 392 C CB . ARG 47 47 ? A -9.63650 -1.13121 9.83100 1 1 A ARG 95.720 1
ATOM 393 C CG . ARG 47 47 ? A -9.54979 -1.98841 11.07527 1 1 A ARG 95.720 1
ATOM 394 C CD . ARG 47 47 ? A -10.26155 -1.31605 12.23431 1 1 A ARG 95.720 1
ATOM 395 N NE . ARG 47 47 ? A -10.33273 -2.19091 13.39712 1 1 A ARG 95.720 1
ATOM 396 C CZ . ARG 47 47 ? A -10.81777 -1.82906 14.57925 1 1 A ARG 95.720 1
ATOM 397 N NH1 . ARG 47 47 ? A -11.27523 -0.58997 14.77244 1 1 A ARG 95.720 1
ATOM 398 N NH2 . ARG 47 47 ? A -10.85278 -2.70814 15.57574 1 1 A ARG 95.720 1
ATOM 399 N N . VAL 48 48 ? A -10.23786 -1.40245 6.65480 1 1 A VAL 94.932 1
ATOM 400 C CA . VAL 48 48 ? A -10.77381 -0.73779 5.47343 1 1 A VAL 94.932 1
ATOM 401 C C . VAL 48 48 ? A -12.27228 -0.55205 5.65132 1 1 A VAL 94.932 1
ATOM 402 O O . VAL 48 48 ? A -12.97832 -1.48114 6.05579 1 1 A VAL 94.932 1
ATOM 403 C CB . VAL 48 48 ? A -10.49901 -1.55114 4.18854 1 1 A VAL 94.932 1
ATOM 404 C CG1 . VAL 48 48 ? A -11.28921 -0.98268 3.01548 1 1 A VAL 94.932 1
ATOM 405 C CG2 . VAL 48 48 ? A -9.00843 -1.55136 3.88807 1 1 A VAL 94.932 1
ATOM 406 N N . ALA 49 49 ? A -12.74676 0.65463 5.35376 1 1 A ALA 94.255 1
ATOM 407 C CA . ALA 49 49 ? A -14.17145 0.94871 5.30695 1 1 A ALA 94.255 1
ATOM 408 C C . ALA 49 49 ? A -14.53761 1.35472 3.89121 1 1 A ALA 94.255 1
ATOM 409 O O . ALA 49 49 ? A -13.82450 2.13547 3.25897 1 1 A ALA 94.255 1
ATOM 410 C CB . ALA 49 49 ? A -14.54007 2.06321 6.28116 1 1 A ALA 94.255 1
ATOM 411 N N . LEU 50 50 ? A -15.64602 0.82838 3.39518 1 1 A LEU 90.031 1
ATOM 412 C CA . LEU 50 50 ? A -16.14006 1.17233 2.07493 1 1 A LEU 90.031 1
ATOM 413 C C . LEU 50 50 ? A -17.28346 2.16336 2.18376 1 1 A LEU 90.031 1
ATOM 414 O O . LEU 50 50 ? A -17.90830 2.30659 3.23391 1 1 A LEU 90.031 1
ATOM 415 C CB . LEU 50 50 ? A -16.60802 -0.07797 1.32436 1 1 A LEU 90.031 1
ATOM 416 C CG . LEU 50 50 ? A -15.56562 -1.17203 1.10306 1 1 A LEU 90.031 1
ATOM 417 C CD1 . LEU 50 50 ? A -16.18207 -2.33071 0.33004 1 1 A LEU 90.031 1
ATOM 418 C CD2 . LEU 50 50 ? A -14.35306 -0.62034 0.37019 1 1 A LEU 90.031 1
ATOM 419 N N . SER 51 51 ? A -17.55616 2.85238 1.07923 1 1 A SER 89.397 1
ATOM 420 C CA . SER 51 51 ? A -18.70113 3.74009 0.99970 1 1 A SER 89.397 1
ATOM 421 C C . SER 51 51 ? A -19.99408 2.95174 1.18847 1 1 A SER 89.397 1
ATOM 422 O O . SER 51 51 ? A -20.00585 1.72096 1.14098 1 1 A SER 89.397 1
ATOM 423 C CB . SER 51 51 ? A -18.72100 4.45979 -0.34805 1 1 A SER 89.397 1
ATOM 424 O OG . SER 51 51 ? A -18.86079 3.52302 -1.40813 1 1 A SER 89.397 1
ATOM 425 N N . ASP 52 52 ? A -21.08144 3.67812 1.40227 1 1 A ASP 83.337 1
ATOM 426 C CA . ASP 52 52 ? A -22.35517 3.02646 1.68110 1 1 A ASP 83.337 1
ATOM 427 C C . ASP 52 52 ? A -22.74759 2.02403 0.60333 1 1 A ASP 83.337 1
ATOM 428 O O . ASP 52 52 ? A -23.29873 0.96448 0.90742 1 1 A ASP 83.337 1
ATOM 429 C CB . ASP 52 52 ? A -23.46499 4.06927 1.83865 1 1 A ASP 83.337 1
ATOM 430 C CG . ASP 52 52 ? A -23.36088 4.84125 3.14276 1 1 A ASP 83.337 1
ATOM 431 O OD1 . ASP 52 52 ? A -22.59200 4.43082 4.03650 1 1 A ASP 83.337 1
ATOM 432 O OD2 . ASP 52 52 ? A -24.06333 5.86587 3.27372 1 1 A ASP 83.337 1
ATOM 433 N N . ASN 53 53 ? A -22.48197 2.33951 -0.66237 1 1 A ASN 79.744 1
ATOM 434 C CA . ASN 53 53 ? A -22.81645 1.43638 -1.75262 1 1 A ASN 79.744 1
ATOM 435 C C . ASN 53 53 ? A -21.69317 0.46637 -2.09494 1 1 A ASN 79.744 1
ATOM 436 O O . ASN 53 53 ? A -21.80702 -0.28498 -3.06684 1 1 A ASN 79.744 1
ATOM 437 C CB . ASN 53 53 ? A -23.23409 2.22432 -3.00011 1 1 A ASN 79.744 1
ATOM 438 C CG . ASN 53 53 ? A -22.12020 3.08747 -3.55876 1 1 A ASN 79.744 1
ATOM 439 O OD1 . ASN 53 53 ? A -20.97361 3.02734 -3.11691 1 1 A ASN 79.744 1
ATOM 440 N ND2 . ASN 53 53 ? A -22.45520 3.91176 -4.54952 1 1 A ASN 79.744 1
ATOM 441 N N . GLY 54 54 ? A -20.60718 0.47552 -1.32845 1 1 A GLY 83.672 1
ATOM 442 C CA . GLY 54 54 ? A -19.50533 -0.44173 -1.53909 1 1 A GLY 83.672 1
ATOM 443 C C . GLY 54 54 ? A -18.60764 -0.13365 -2.71693 1 1 A GLY 83.672 1
ATOM 444 O O . GLY 54 54 ? A -17.70900 -0.92335 -3.02522 1 1 A GLY 83.672 1
ATOM 445 N N . ALA 55 55 ? A -18.80683 1.00440 -3.37582 1 1 A ALA 84.811 1
ATOM 446 C CA . ALA 55 55 ? A -18.10086 1.29667 -4.61851 1 1 A ALA 84.811 1
ATOM 447 C C . ALA 55 55 ? A -16.71367 1.89018 -4.41253 1 1 A ALA 84.811 1
ATOM 448 O O . ALA 55 55 ? A -15.84871 1.74795 -5.28278 1 1 A ALA 84.811 1
ATOM 449 C CB . ALA 55 55 ? A -18.93581 2.23348 -5.48785 1 1 A ALA 84.811 1
ATOM 450 N N . SER 56 56 ? A -16.47163 2.56791 -3.30258 1 1 A SER 92.657 1
ATOM 451 C CA . SER 56 56 ? A -15.22453 3.29275 -3.11936 1 1 A SER 92.657 1
ATOM 452 C C . SER 56 56 ? A -14.67514 3.09503 -1.71222 1 1 A SER 92.657 1
ATOM 453 O O . SER 56 56 ? A -15.37219 2.62882 -0.80917 1 1 A SER 92.657 1
ATOM 454 C CB . SER 56 56 ? A -15.41569 4.78880 -3.39797 1 1 A SER 92.657 1
ATOM 455 O OG . SER 56 56 ? A -16.33267 5.36552 -2.49054 1 1 A SER 92.657 1
ATOM 456 N N . VAL 57 57 ? A -13.40349 3.45584 -1.55132 1 1 A VAL 95.943 1
ATOM 457 C CA . VAL 57 57 ? A -12.72568 3.36054 -0.27260 1 1 A VAL 95.943 1
ATOM 458 C C . VAL 57 57 ? A -13.06716 4.59768 0.54957 1 1 A VAL 95.943 1
ATOM 459 O O . VAL 57 57 ? A -12.66416 5.71102 0.21376 1 1 A VAL 95.943 1
ATOM 460 C CB . VAL 57 57 ? A -11.20383 3.25068 -0.45978 1 1 A VAL 95.943 1
ATOM 461 C CG1 . VAL 57 57 ? A -10.50844 3.14151 0.89135 1 1 A VAL 95.943 1
ATOM 462 C CG2 . VAL 57 57 ? A -10.87458 2.05071 -1.33995 1 1 A VAL 95.943 1
ATOM 463 N N . ALA 58 58 ? A -13.82326 4.40388 1.63338 1 1 A ALA 94.298 1
ATOM 464 C CA . ALA 58 58 ? A -14.21820 5.51485 2.48857 1 1 A ALA 94.298 1
ATOM 465 C C . ALA 58 58 ? A -13.15295 5.85149 3.52158 1 1 A ALA 94.298 1
ATOM 466 O O . ALA 58 58 ? A -12.98232 7.01795 3.87821 1 1 A ALA 94.298 1
ATOM 467 C CB . ALA 58 58 ? A -15.53764 5.20397 3.18438 1 1 A ALA 94.298 1
ATOM 468 N N . ASP 59 59 ? A -12.43719 4.85933 4.01976 1 1 A ASP 96.068 1
ATOM 469 C CA . ASP 59 59 ? A -11.41880 5.09551 5.03572 1 1 A ASP 96.068 1
ATOM 470 C C . ASP 59 59 ? A -10.46120 3.91978 5.10171 1 1 A ASP 96.068 1
ATOM 471 O O . ASP 59 59 ? A -10.83536 2.78206 4.82316 1 1 A ASP 96.068 1
ATOM 472 C CB . ASP 59 59 ? A -12.05476 5.31503 6.41215 1 1 A ASP 96.068 1
ATOM 473 C CG . ASP 59 59 ? A -11.06600 5.82155 7.44473 1 1 A ASP 96.068 1
ATOM 474 O OD1 . ASP 59 59 ? A -10.13553 6.57678 7.08003 1 1 A ASP 96.068 1
ATOM 475 O OD2 . ASP 59 59 ? A -11.21392 5.46943 8.63521 1 1 A ASP 96.068 1
ATOM 476 N N . ILE 60 60 ? A -9.22143 4.22364 5.46871 1 1 A ILE 96.420 1
ATOM 477 C CA . ILE 60 60 ? A -8.22644 3.23476 5.84905 1 1 A ILE 96.420 1
ATOM 478 C C . ILE 60 60 ? A -7.64026 3.68656 7.17652 1 1 A ILE 96.420 1
ATOM 479 O O . ILE 60 60 ? A -7.22129 4.83719 7.32196 1 1 A ILE 96.420 1
ATOM 480 C CB . ILE 60 60 ? A -7.11428 3.09559 4.78949 1 1 A ILE 96.420 1
ATOM 481 C CG1 . ILE 60 60 ? A -7.70483 2.54392 3.49505 1 1 A ILE 96.420 1
ATOM 482 C CG2 . ILE 60 60 ? A -5.97493 2.20768 5.29522 1 1 A ILE 96.420 1
ATOM 483 C CD1 . ILE 60 60 ? A -6.69923 2.49054 2.35123 1 1 A ILE 96.420 1
ATOM 484 N N . SER 61 61 ? A -7.61554 2.81631 8.15311 1 1 A SER 96.820 1
ATOM 485 C CA . SER 61 61 ? A -7.00756 3.09805 9.44003 1 1 A SER 96.820 1
ATOM 486 C C . SER 61 61 ? A -6.09980 1.93545 9.81736 1 1 A SER 96.820 1
ATOM 487 O O . SER 61 61 ? A -6.32059 0.79874 9.39337 1 1 A SER 96.820 1
ATOM 488 C CB . SER 61 61 ? A -8.07074 3.32500 10.51477 1 1 A SER 96.820 1
ATOM 489 O OG . SER 61 61 ? A -8.88031 2.17202 10.68712 1 1 A SER 96.820 1
ATOM 490 N N . TYR 62 62 ? A -5.07233 2.22603 10.60202 1 1 A TYR 97.162 1
ATOM 491 C CA . TYR 62 62 ? A -4.08695 1.19836 10.87624 1 1 A TYR 97.162 1
ATOM 492 C C . TYR 62 62 ? A -3.35861 1.47576 12.17758 1 1 A TYR 97.162 1
ATOM 493 O O . TYR 62 62 ? A -3.31892 2.60660 12.67003 1 1 A TYR 97.162 1
ATOM 494 C CB . TYR 62 62 ? A -3.07321 1.08799 9.72471 1 1 A TYR 97.162 1
ATOM 495 C CG . TYR 62 62 ? A -2.24298 2.33190 9.52539 1 1 A TYR 97.162 1
ATOM 496 C CD1 . TYR 62 62 ? A -2.70007 3.37873 8.72163 1 1 A TYR 97.162 1
ATOM 497 C CD2 . TYR 62 62 ? A -1.00366 2.47609 10.14220 1 1 A TYR 97.162 1
ATOM 498 C CE1 . TYR 62 62 ? A -1.94464 4.52916 8.53635 1 1 A TYR 97.162 1
ATOM 499 C CE2 . TYR 62 62 ? A -0.23920 3.62654 9.96276 1 1 A TYR 97.162 1
ATOM 500 C CZ . TYR 62 62 ? A -0.71705 4.64886 9.15933 1 1 A TYR 97.162 1
ATOM 501 O OH . TYR 62 62 ? A 0.02856 5.78617 8.98464 1 1 A TYR 97.162 1
ATOM 502 N N . GLU 63 63 ? A -2.79255 0.41847 12.73857 1 1 A GLU 94.778 1
ATOM 503 C CA . GLU 63 63 ? A -1.79885 0.48451 13.79651 1 1 A GLU 94.778 1
ATOM 504 C C . GLU 63 63 ? A -0.69380 -0.48429 13.43548 1 1 A GLU 94.778 1
ATOM 505 O O . GLU 63 63 ? A -0.95128 -1.56130 12.89839 1 1 A GLU 94.778 1
ATOM 506 C CB . GLU 63 63 ? A -2.38751 0.11084 15.15456 1 1 A GLU 94.778 1
ATOM 507 C CG . GLU 63 63 ? A -3.29674 1.16112 15.76027 1 1 A GLU 94.778 1
ATOM 508 C CD . GLU 63 63 ? A -2.54528 2.38892 16.25124 1 1 A GLU 94.778 1
ATOM 509 O OE1 . GLU 63 63 ? A -1.28786 2.37031 16.26251 1 1 A GLU 94.778 1
ATOM 510 O OE2 . GLU 63 63 ? A -3.21887 3.36900 16.63486 1 1 A GLU 94.778 1
ATOM 511 N N . GLY 64 64 ? A 0.54401 -0.09777 13.72940 1 1 A GLY 92.250 1
ATOM 512 C CA . GLY 64 64 ? A 1.65481 -0.96287 13.41108 1 1 A GLY 92.250 1
ATOM 513 C C . GLY 64 64 ? A 2.95206 -0.40526 13.93571 1 1 A GLY 92.250 1
ATOM 514 O O . GLY 64 64 ? A 2.99873 0.67747 14.52200 1 1 A GLY 92.250 1
ATOM 515 N N . GLN 65 65 ? A 4.00833 -1.17193 13.71898 1 1 A GLN 89.916 1
ATOM 516 C CA . GLN 65 65 ? A 5.34642 -0.77237 14.11711 1 1 A GLN 89.916 1
ATOM 517 C C . GLN 65 65 ? A 6.33054 -1.30116 13.09381 1 1 A GLN 89.916 1
ATOM 518 O O . GLN 65 65 ? A 6.04383 -2.25067 12.37037 1 1 A GLN 89.916 1
ATOM 519 C CB . GLN 65 65 ? A 5.68914 -1.30637 15.50873 1 1 A GLN 89.916 1
ATOM 520 C CG . GLN 65 65 ? A 5.70916 -2.81960 15.59342 1 1 A GLN 89.916 1
ATOM 521 C CD . GLN 65 65 ? A 5.86296 -3.32534 17.01535 1 1 A GLN 89.916 1
ATOM 522 O OE1 . GLN 65 65 ? A 5.48969 -2.64636 17.97140 1 1 A GLN 89.916 1
ATOM 523 N NE2 . GLN 65 65 ? A 6.41462 -4.52557 17.16105 1 1 A GLN 89.916 1
ATOM 524 N N . GLY 66 66 ? A 7.50169 -0.66797 13.02887 1 1 A GLY 91.686 1
ATOM 525 C CA . GLY 66 66 ? A 8.49775 -1.10744 12.08243 1 1 A GLY 91.686 1
ATOM 526 C C . GLY 66 66 ? A 9.42826 0.00913 11.67655 1 1 A GLY 91.686 1
ATOM 527 O O . GLY 66 66 ? A 9.46076 1.07717 12.28915 1 1 A GLY 91.686 1
ATOM 528 N N . CYS 67 67 ? A 10.17778 -0.24440 10.61753 1 1 A CYS 90.584 1
ATOM 529 C CA . CYS 67 67 ? A 11.17652 0.69984 10.15040 1 1 A CYS 90.584 1
ATOM 530 C C . CYS 67 67 ? A 10.51651 1.92283 9.52281 1 1 A CYS 90.584 1
ATOM 531 O O . CYS 67 67 ? A 9.31185 1.94508 9.26003 1 1 A CYS 90.584 1
ATOM 532 C CB . CYS 67 67 ? A 12.10835 0.02018 9.13953 1 1 A CYS 90.584 1
ATOM 533 S SG . CYS 67 67 ? A 11.32269 -0.37642 7.56582 1 1 A CYS 90.584 1
ATOM 534 N N . SER 68 68 ? A 11.31576 2.94061 9.27095 1 1 A SER 91.132 1
ATOM 535 C CA . SER 68 68 ? A 10.79642 4.18064 8.70752 1 1 A SER 91.132 1
ATOM 536 C C . SER 68 68 ? A 10.17328 3.95956 7.33093 1 1 A SER 91.132 1
ATOM 537 O O . SER 68 68 ? A 9.17142 4.59628 6.99203 1 1 A SER 91.132 1
ATOM 538 C CB . SER 68 68 ? A 11.91142 5.22860 8.62042 1 1 A SER 91.132 1
ATOM 539 O OG . SER 68 68 ? A 12.95844 4.79264 7.77941 1 1 A SER 91.132 1
ATOM 540 N N . ILE 69 69 ? A 10.75839 3.08199 6.53494 1 1 A ILE 93.795 1
ATOM 541 C CA . ILE 69 69 ? A 10.22554 2.81705 5.20589 1 1 A ILE 93.795 1
ATOM 542 C C . ILE 69 69 ? A 8.84610 2.17615 5.30310 1 1 A ILE 93.795 1
ATOM 543 O O . ILE 69 69 ? A 7.91280 2.56786 4.59608 1 1 A ILE 93.795 1
ATOM 544 C CB . ILE 69 69 ? A 11.20301 1.94385 4.39348 1 1 A ILE 93.795 1
ATOM 545 C CG1 . ILE 69 69 ? A 12.42931 2.78232 4.01460 1 1 A ILE 93.795 1
ATOM 546 C CG2 . ILE 69 69 ? A 10.52758 1.37772 3.15229 1 1 A ILE 93.795 1
ATOM 547 C CD1 . ILE 69 69 ? A 13.56597 1.97782 3.42009 1 1 A ILE 93.795 1
ATOM 548 N N . SER 70 70 ? A 8.70034 1.18874 6.17160 1 1 A SER 94.902 1
ATOM 549 C CA . SER 70 70 ? A 7.41777 0.51851 6.34004 1 1 A SER 94.902 1
ATOM 550 C C . SER 70 70 ? A 6.34714 1.49761 6.82199 1 1 A SER 94.902 1
ATOM 551 O O . SER 70 70 ? A 5.24138 1.54989 6.26847 1 1 A SER 94.902 1
ATOM 552 C CB . SER 70 70 ? A 7.55892 -0.64294 7.32693 1 1 A SER 94.902 1
ATOM 553 O OG . SER 70 70 ? A 6.29230 -1.20886 7.62551 1 1 A SER 94.902 1
ATOM 554 N N . GLN 71 71 ? A 6.66251 2.27595 7.85045 1 1 A GLN 94.480 1
ATOM 555 C CA . GLN 71 71 ? A 5.66632 3.15741 8.44264 1 1 A GLN 94.480 1
ATOM 556 C C . GLN 71 71 ? A 5.29908 4.30636 7.50383 1 1 A GLN 94.480 1
ATOM 557 O O . GLN 71 71 ? A 4.12328 4.66760 7.38302 1 1 A GLN 94.480 1
ATOM 558 C CB . GLN 71 71 ? A 6.16854 3.68340 9.78545 1 1 A GLN 94.480 1
ATOM 559 C CG . GLN 71 71 ? A 6.39787 2.58512 10.81874 1 1 A GLN 94.480 1
ATOM 560 C CD . GLN 71 71 ? A 5.16352 1.74490 11.05273 1 1 A GLN 94.480 1
ATOM 561 O OE1 . GLN 71 71 ? A 4.16479 2.23009 11.59595 1 1 A GLN 94.480 1
ATOM 562 N NE2 . GLN 71 71 ? A 5.21860 0.48413 10.63382 1 1 A GLN 94.480 1
ATOM 563 N N . ALA 72 72 ? A 6.28406 4.89394 6.83702 1 1 A ALA 96.825 1
ATOM 564 C CA . ALA 72 72 ? A 5.99941 5.96093 5.88377 1 1 A ALA 96.825 1
ATOM 565 C C . ALA 72 72 ? A 5.19424 5.43843 4.70222 1 1 A ALA 96.825 1
ATOM 566 O O . ALA 72 72 ? A 4.29857 6.12447 4.19665 1 1 A ALA 96.825 1
ATOM 567 C CB . ALA 72 72 ? A 7.29955 6.60010 5.39977 1 1 A ALA 96.825 1
ATOM 568 N N . SER 73 73 ? A 5.50202 4.22991 4.25701 1 1 A SER 96.702 1
ATOM 569 C CA . SER 73 73 ? A 4.79427 3.65196 3.12241 1 1 A SER 96.702 1
ATOM 570 C C . SER 73 73 ? A 3.31201 3.44717 3.43911 1 1 A SER 96.702 1
ATOM 571 O O . SER 73 73 ? A 2.44453 3.68515 2.59152 1 1 A SER 96.702 1
ATOM 572 C CB . SER 73 73 ? A 5.44568 2.32952 2.71628 1 1 A SER 96.702 1
ATOM 573 O OG . SER 73 73 ? A 4.89030 1.83735 1.51336 1 1 A SER 96.702 1
ATOM 574 N N . ILE 74 74 ? A 2.99793 3.00496 4.64969 1 1 A ILE 95.845 1
ATOM 575 C CA . ILE 74 74 ? A 1.61327 2.83178 5.06248 1 1 A ILE 95.845 1
ATOM 576 C C . ILE 74 74 ? A 0.88250 4.17288 5.04738 1 1 A ILE 95.845 1
ATOM 577 O O . ILE 74 74 ? A -0.26392 4.27068 4.59844 1 1 A ILE 95.845 1
ATOM 578 C CB . ILE 74 74 ? A 1.53783 2.18302 6.45987 1 1 A ILE 95.845 1
ATOM 579 C CG1 . ILE 74 74 ? A 2.08988 0.75481 6.40079 1 1 A ILE 95.845 1
ATOM 580 C CG2 . ILE 74 74 ? A 0.10757 2.18568 6.98245 1 1 A ILE 95.845 1
ATOM 581 C CD1 . ILE 74 74 ? A 2.44191 0.18348 7.76504 1 1 A ILE 95.845 1
ATOM 582 N N . SER 75 75 ? A 1.53765 5.21406 5.53781 1 1 A SER 97.414 1
ATOM 583 C CA . SER 75 75 ? A 0.94141 6.54411 5.54599 1 1 A SER 97.414 1
ATOM 584 C C . SER 75 75 ? A 0.62195 7.01328 4.12715 1 1 A SER 97.414 1
ATOM 585 O O . SER 75 75 ? A -0.46502 7.55158 3.86685 1 1 A SER 97.414 1
ATOM 586 C CB . SER 75 75 ? A 1.88225 7.53360 6.23471 1 1 A SER 97.414 1
ATOM 587 O OG . SER 75 75 ? A 1.37246 8.85420 6.18837 1 1 A SER 97.414 1
ATOM 588 N N . VAL 76 76 ? A 1.56588 6.81189 3.20043 1 1 A VAL 97.435 1
ATOM 589 C CA . VAL 76 76 ? A 1.35239 7.20178 1.81110 1 1 A VAL 97.435 1
ATOM 590 C C . VAL 76 76 ? A 0.22477 6.38279 1.18246 1 1 A VAL 97.435 1
ATOM 591 O O . VAL 76 76 ? A -0.61929 6.91530 0.45441 1 1 A VAL 97.435 1
ATOM 592 C CB . VAL 76 76 ? A 2.65558 7.05348 0.99635 1 1 A VAL 97.435 1
ATOM 593 C CG1 . VAL 76 76 ? A 2.37792 7.22193 -0.49115 1 1 A VAL 97.435 1
ATOM 594 C CG2 . VAL 76 76 ? A 3.67958 8.07764 1.47737 1 1 A VAL 97.435 1
ATOM 595 N N . LEU 77 77 ? A 0.20300 5.09117 1.46317 1 1 A LEU 97.787 1
ATOM 596 C CA . LEU 77 77 ? A -0.85421 4.22264 0.95593 1 1 A LEU 97.787 1
ATOM 597 C C . LEU 77 77 ? A -2.23217 4.77347 1.30016 1 1 A LEU 97.787 1
ATOM 598 O O . LEU 77 77 ? A -3.09707 4.91858 0.43030 1 1 A LEU 97.787 1
ATOM 599 C CB . LEU 77 77 ? A -0.70363 2.81624 1.54144 1 1 A LEU 97.787 1
ATOM 600 C CG . LEU 77 77 ? A -1.96818 1.95441 1.56646 1 1 A LEU 97.787 1
ATOM 601 C CD1 . LEU 77 77 ? A -2.31665 1.47818 0.17610 1 1 A LEU 97.787 1
ATOM 602 C CD2 . LEU 77 77 ? A -1.79195 0.80516 2.54122 1 1 A LEU 97.787 1
ATOM 603 N N . ALA 78 78 ? A -2.45684 5.07150 2.57806 1 1 A ALA 97.057 1
ATOM 604 C CA . ALA 78 78 ? A -3.76658 5.53597 3.01351 1 1 A ALA 97.057 1
ATOM 605 C C . ALA 78 78 ? A -4.14365 6.82860 2.30129 1 1 A ALA 97.057 1
ATOM 606 O O . ALA 78 78 ? A -5.28533 7.00227 1.86196 1 1 A ALA 97.057 1
ATOM 607 C CB . ALA 78 78 ? A -3.77784 5.73407 4.52762 1 1 A ALA 97.057 1
ATOM 608 N N . GLN 79 79 ? A -3.18695 7.73682 2.16835 1 1 A GLN 94.716 1
ATOM 609 C CA . GLN 79 79 ? A -3.45919 9.00372 1.50999 1 1 A GLN 94.716 1
ATOM 610 C C . GLN 79 79 ? A -3.81845 8.81394 0.03658 1 1 A GLN 94.716 1
ATOM 611 O O . GLN 79 79 ? A -4.65090 9.54576 -0.50531 1 1 A GLN 94.716 1
ATOM 612 C CB . GLN 79 79 ? A -2.24713 9.92140 1.65356 1 1 A GLN 94.716 1
ATOM 613 C CG . GLN 79 79 ? A -2.44571 11.31692 1.09884 1 1 A GLN 94.716 1
ATOM 614 C CD . GLN 79 79 ? A -1.26896 12.21648 1.40275 1 1 A GLN 94.716 1
ATOM 615 O OE1 . GLN 79 79 ? A -0.68275 12.15038 2.48039 1 1 A GLN 94.716 1
ATOM 616 N NE2 . GLN 79 79 ? A -0.92300 13.07772 0.45271 1 1 A GLN 94.716 1
ATOM 617 N N . GLN 80 80 ? A -3.19716 7.83602 -0.61791 1 1 A GLN 95.423 1
ATOM 618 C CA . GLN 80 80 ? A -3.36343 7.67474 -2.05725 1 1 A GLN 95.423 1
ATOM 619 C C . GLN 80 80 ? A -4.64764 6.95013 -2.44821 1 1 A GLN 95.423 1
ATOM 620 O O . GLN 80 80 ? A -5.16777 7.18666 -3.54188 1 1 A GLN 95.423 1
ATOM 621 C CB . GLN 80 80 ? A -2.17024 6.92797 -2.65740 1 1 A GLN 95.423 1
ATOM 622 C CG . GLN 80 80 ? A -0.89298 7.73979 -2.72591 1 1 A GLN 95.423 1
ATOM 623 C CD . GLN 80 80 ? A -1.07155 9.04370 -3.47058 1 1 A GLN 95.423 1
ATOM 624 O OE1 . GLN 80 80 ? A -0.70272 10.11209 -2.98640 1 1 A GLN 95.423 1
ATOM 625 N NE2 . GLN 80 80 ? A -1.65215 8.97878 -4.66878 1 1 A GLN 95.423 1
ATOM 626 N N . VAL 81 81 ? A -5.15902 6.05951 -1.59974 1 1 A VAL 95.664 1
ATOM 627 C CA . VAL 81 81 ? A -6.27817 5.22839 -2.03977 1 1 A VAL 95.664 1
ATOM 628 C C . VAL 81 81 ? A -7.61379 5.61111 -1.41478 1 1 A VAL 95.664 1
ATOM 629 O O . VAL 81 81 ? A -8.66319 5.21602 -1.93162 1 1 A VAL 95.664 1
ATOM 630 C CB . VAL 81 81 ? A -6.01277 3.71674 -1.83126 1 1 A VAL 95.664 1
ATOM 631 C CG1 . VAL 81 81 ? A -4.70958 3.31342 -2.50632 1 1 A VAL 95.664 1
ATOM 632 C CG2 . VAL 81 81 ? A -6.01110 3.36429 -0.35526 1 1 A VAL 95.664 1
ATOM 633 N N . ILE 82 82 ? A -7.63246 6.35559 -0.30648 1 1 A ILE 97.375 1
ATOM 634 C CA . ILE 82 82 ? A -8.89866 6.80737 0.24896 1 1 A ILE 97.375 1
ATOM 635 C C . ILE 82 82 ? A -9.57029 7.73157 -0.75954 1 1 A ILE 97.375 1
ATOM 636 O O . ILE 82 82 ? A -8.94656 8.64603 -1.30078 1 1 A ILE 97.375 1
ATOM 637 C CB . ILE 82 82 ? A -8.70690 7.51307 1.60274 1 1 A ILE 97.375 1
ATOM 638 C CG1 . ILE 82 82 ? A -8.30271 6.48698 2.66593 1 1 A ILE 97.375 1
ATOM 639 C CG2 . ILE 82 82 ? A -9.98186 8.23185 2.02295 1 1 A ILE 97.375 1
ATOM 640 C CD1 . ILE 82 82 ? A -7.85223 7.10585 3.98042 1 1 A ILE 97.375 1
ATOM 641 N N . GLY 83 83 ? A -10.84694 7.48210 -1.02340 1 1 A GLY 96.364 1
ATOM 642 C CA . GLY 83 83 ? A -11.59648 8.23649 -2.00515 1 1 A GLY 96.364 1
ATOM 643 C C . GLY 83 83 ? A -11.60968 7.63703 -3.39425 1 1 A GLY 96.364 1
ATOM 644 O O . GLY 83 83 ? A -12.37676 8.08813 -4.25151 1 1 A GLY 96.364 1
ATOM 645 N N . GLN 84 84 ? A -10.77235 6.63584 -3.64512 1 1 A GLN 95.838 1
ATOM 646 C CA . GLN 84 84 ? A -10.74604 5.95460 -4.93084 1 1 A GLN 95.838 1
ATOM 647 C C . GLN 84 84 ? A -11.80529 4.86204 -4.97392 1 1 A GLN 95.838 1
ATOM 648 O O . GLN 84 84 ? A -12.18928 4.30020 -3.94707 1 1 A GLN 95.838 1
ATOM 649 C CB . GLN 84 84 ? A -9.37392 5.32625 -5.18345 1 1 A GLN 95.838 1
ATOM 650 C CG . GLN 84 84 ? A -8.21159 6.29061 -5.11409 1 1 A GLN 95.838 1
ATOM 651 C CD . GLN 84 84 ? A -8.22318 7.28233 -6.25194 1 1 A GLN 95.838 1
ATOM 652 O OE1 . GLN 84 84 ? A -8.65475 6.96570 -7.36318 1 1 A GLN 95.838 1
ATOM 653 N NE2 . GLN 84 84 ? A -7.74715 8.49060 -5.98467 1 1 A GLN 95.838 1
ATOM 654 N N . SER 85 85 ? A -12.28230 4.55441 -6.16946 1 1 A SER 92.203 1
ATOM 655 C CA . SER 85 85 ? A -13.09585 3.36742 -6.34371 1 1 A SER 92.203 1
ATOM 656 C C . SER 85 85 ? A -12.27129 2.13749 -5.96580 1 1 A SER 92.203 1
ATOM 657 O O . SER 85 85 ? A -11.03811 2.16556 -5.99134 1 1 A SER 92.203 1
ATOM 658 C CB . SER 85 85 ? A -13.59102 3.24138 -7.78540 1 1 A SER 92.203 1
ATOM 659 O OG . SER 85 85 ? A -12.53288 2.86118 -8.65112 1 1 A SER 92.203 1
ATOM 660 N N . VAL 86 86 ? A -12.94688 1.06240 -5.62076 1 1 A VAL 89.768 1
ATOM 661 C CA . VAL 86 86 ? A -12.23026 -0.14475 -5.23612 1 1 A VAL 89.768 1
ATOM 662 C C . VAL 86 86 ? A -11.35289 -0.65991 -6.38297 1 1 A VAL 89.768 1
ATOM 663 O O . VAL 86 86 ? A -10.17938 -0.97836 -6.15856 1 1 A VAL 89.768 1
ATOM 664 C CB . VAL 86 86 ? A -13.20452 -1.22466 -4.72356 1 1 A VAL 89.768 1
ATOM 665 C CG1 . VAL 86 86 ? A -12.47726 -2.55208 -4.53786 1 1 A VAL 89.768 1
ATOM 666 C CG2 . VAL 86 86 ? A -13.82627 -0.76458 -3.40635 1 1 A VAL 89.768 1
ATOM 667 N N . PRO 87 87 ? A -11.85974 -0.75718 -7.60897 1 1 A PRO 87.433 1
ATOM 668 C CA . PRO 87 87 ? A -10.97034 -1.18066 -8.69439 1 1 A PRO 87.433 1
ATOM 669 C C . PRO 87 87 ? A -9.78377 -0.24537 -8.89316 1 1 A PRO 87.433 1
ATOM 670 O O . PRO 87 87 ? A -8.66371 -0.71279 -9.13836 1 1 A PRO 87.433 1
ATOM 671 C CB . PRO 87 87 ? A -11.88824 -1.18116 -9.92442 1 1 A PRO 87.433 1
ATOM 672 C CG . PRO 87 87 ? A -13.25173 -1.40275 -9.36918 1 1 A PRO 87.433 1
ATOM 673 C CD . PRO 87 87 ? A -13.26675 -0.66484 -8.05756 1 1 A PRO 87.433 1
ATOM 674 N N . ASP 88 88 ? A -9.98480 1.06709 -8.80785 1 1 A ASP 94.078 1
ATOM 675 C CA . ASP 88 88 ? A -8.88079 2.00491 -8.97345 1 1 A ASP 94.078 1
ATOM 676 C C . ASP 88 88 ? A -7.87540 1.88488 -7.83537 1 1 A ASP 94.078 1
ATOM 677 O O . ASP 88 88 ? A -6.66593 1.99704 -8.05608 1 1 A ASP 94.078 1
ATOM 678 C CB . ASP 88 88 ? A -9.39839 3.44425 -9.06900 1 1 A ASP 94.078 1
ATOM 679 C CG . ASP 88 88 ? A -10.03778 3.74768 -10.41354 1 1 A ASP 94.078 1
ATOM 680 O OD1 . ASP 88 88 ? A -9.84661 2.96842 -11.37085 1 1 A ASP 94.078 1
ATOM 681 O OD2 . ASP 88 88 ? A -10.73017 4.78305 -10.51040 1 1 A ASP 94.078 1
ATOM 682 N N . ALA 89 89 ? A -8.35728 1.66394 -6.61595 1 1 A ALA 95.359 1
ATOM 683 C CA . ALA 89 89 ? A -7.45033 1.47673 -5.49202 1 1 A ALA 95.359 1
ATOM 684 C C . ALA 89 89 ? A -6.57016 0.25078 -5.70989 1 1 A ALA 95.359 1
ATOM 685 O O . ALA 89 89 ? A -5.36412 0.28756 -5.45027 1 1 A ALA 95.359 1
ATOM 686 C CB . ALA 89 89 ? A -8.23870 1.34886 -4.18962 1 1 A ALA 95.359 1
ATOM 687 N N . LEU 90 90 ? A -7.16072 -0.83524 -6.18362 1 1 A LEU 91.593 1
ATOM 688 C CA . LEU 90 90 ? A -6.38152 -2.03374 -6.45402 1 1 A LEU 91.593 1
ATOM 689 C C . LEU 90 90 ? A -5.37454 -1.80411 -7.57471 1 1 A LEU 91.593 1
ATOM 690 O O . LEU 90 90 ? A -4.26215 -2.33930 -7.53381 1 1 A LEU 91.593 1
ATOM 691 C CB . LEU 90 90 ? A -7.30563 -3.20895 -6.78558 1 1 A LEU 91.593 1
ATOM 692 C CG . LEU 90 90 ? A -8.13319 -3.72084 -5.60427 1 1 A LEU 91.593 1
ATOM 693 C CD1 . LEU 90 90 ? A -9.19907 -4.70489 -6.07764 1 1 A LEU 91.593 1
ATOM 694 C CD2 . LEU 90 90 ? A -7.22694 -4.36990 -4.56103 1 1 A LEU 91.593 1
ATOM 695 N N . ASN 91 91 ? A -5.73682 -1.01425 -8.58056 1 1 A ASN 94.471 1
ATOM 696 C CA . ASN 91 91 ? A -4.79365 -0.68754 -9.64269 1 1 A ASN 94.471 1
ATOM 697 C C . ASN 91 91 ? A -3.62276 0.13481 -9.12012 1 1 A ASN 94.471 1
ATOM 698 O O . ASN 91 91 ? A -2.47789 -0.06747 -9.53535 1 1 A ASN 94.471 1
ATOM 699 C CB . ASN 91 91 ? A -5.50200 0.06044 -10.77781 1 1 A ASN 94.471 1
ATOM 700 C CG . ASN 91 91 ? A -6.37845 -0.84495 -11.61948 1 1 A ASN 94.471 1
ATOM 701 O OD1 . ASN 91 91 ? A -6.17219 -2.05843 -11.67682 1 1 A ASN 94.471 1
ATOM 702 N ND2 . ASN 91 91 ? A -7.36543 -0.26200 -12.28699 1 1 A ASN 94.471 1
ATOM 703 N N . ILE 92 92 ? A -3.88946 1.07325 -8.21150 1 1 A ILE 97.423 1
ATOM 704 C CA . ILE 92 92 ? A -2.82617 1.86355 -7.60957 1 1 A ILE 97.423 1
ATOM 705 C C . ILE 92 92 ? A -1.88867 0.96237 -6.81450 1 1 A ILE 97.423 1
ATOM 706 O O . ILE 92 92 ? A -0.66194 1.09306 -6.88464 1 1 A ILE 97.423 1
ATOM 707 C CB . ILE 92 92 ? A -3.41119 2.97688 -6.71896 1 1 A ILE 97.423 1
ATOM 708 C CG1 . ILE 92 92 ? A -4.12873 4.01233 -7.59311 1 1 A ILE 97.423 1
ATOM 709 C CG2 . ILE 92 92 ? A -2.32631 3.63822 -5.87643 1 1 A ILE 97.423 1
ATOM 710 C CD1 . ILE 92 92 ? A -5.02212 4.95990 -6.81614 1 1 A ILE 97.423 1
ATOM 711 N N . ILE 93 93 ? A -2.45902 0.04255 -6.04836 1 1 A ILE 96.748 1
ATOM 712 C CA . ILE 93 93 ? A -1.65126 -0.88257 -5.26790 1 1 A ILE 96.748 1
ATOM 713 C C . ILE 93 93 ? A -0.79097 -1.74531 -6.18576 1 1 A ILE 96.748 1
ATOM 714 O O . ILE 93 93 ? A 0.38921 -1.98694 -5.90773 1 1 A ILE 96.748 1
ATOM 715 C CB . ILE 93 93 ? A -2.54685 -1.74496 -4.35931 1 1 A ILE 96.748 1
ATOM 716 C CG1 . ILE 93 93 ? A -3.18519 -0.85463 -3.28190 1 1 A ILE 96.748 1
ATOM 717 C CG2 . ILE 93 93 ? A -1.75504 -2.87873 -3.72140 1 1 A ILE 96.748 1
ATOM 718 C CD1 . ILE 93 93 ? A -4.31460 -1.52393 -2.51580 1 1 A ILE 96.748 1
ATOM 719 N N . SER 94 94 ? A -1.35898 -2.21400 -7.28991 1 1 A SER 95.127 1
ATOM 720 C CA . SER 94 94 ? A -0.59165 -3.01224 -8.24051 1 1 A SER 95.127 1
ATOM 721 C C . SER 94 94 ? A 0.54527 -2.20908 -8.85098 1 1 A SER 95.127 1
ATOM 722 O O . SER 94 94 ? A 1.65374 -2.72837 -9.03430 1 1 A SER 95.127 1
ATOM 723 C CB . SER 94 94 ? A -1.50251 -3.55613 -9.34464 1 1 A SER 95.127 1
ATOM 724 O OG . SER 94 94 ? A -2.42999 -4.49220 -8.81466 1 1 A SER 95.127 1
ATOM 725 N N . ALA 95 95 ? A 0.29991 -0.94450 -9.17126 1 1 A ALA 97.056 1
ATOM 726 C CA . ALA 95 95 ? A 1.34296 -0.09968 -9.74307 1 1 A ALA 97.056 1
ATOM 727 C C . ALA 95 95 ? A 2.48625 0.10462 -8.75557 1 1 A ALA 97.056 1
ATOM 728 O O . ALA 95 95 ? A 3.66001 0.09404 -9.13749 1 1 A ALA 97.056 1
ATOM 729 C CB . ALA 95 95 ? A 0.75976 1.24518 -10.17158 1 1 A ALA 97.056 1
ATOM 730 N N . PHE 96 96 ? A 2.15779 0.31429 -7.48985 1 1 A PHE 97.899 1
ATOM 731 C CA . PHE 96 96 ? A 3.18522 0.46659 -6.46724 1 1 A PHE 97.899 1
ATOM 732 C C . PHE 96 96 ? A 3.99273 -0.81636 -6.31158 1 1 A PHE 97.899 1
ATOM 733 O O . PHE 96 96 ? A 5.22435 -0.78672 -6.23446 1 1 A PHE 97.899 1
ATOM 734 C CB . PHE 96 96 ? A 2.54481 0.86224 -5.13747 1 1 A PHE 97.899 1
ATOM 735 C CG . PHE 96 96 ? A 3.53716 1.09900 -4.03040 1 1 A PHE 97.899 1
ATOM 736 C CD1 . PHE 96 96 ? A 4.12327 2.34903 -3.86563 1 1 A PHE 97.899 1
ATOM 737 C CD2 . PHE 96 96 ? A 3.88109 0.08346 -3.15447 1 1 A PHE 97.899 1
ATOM 738 C CE1 . PHE 96 96 ? A 5.03156 2.58061 -2.84706 1 1 A PHE 97.899 1
ATOM 739 C CE2 . PHE 96 96 ? A 4.79338 0.30689 -2.13246 1 1 A PHE 97.899 1
ATOM 740 C CZ . PHE 96 96 ? A 5.36764 1.55480 -1.97972 1 1 A PHE 97.899 1
ATOM 741 N N . THR 97 97 ? A 3.30721 -1.94693 -6.26347 1 1 A THR 95.995 1
ATOM 742 C CA . THR 97 97 ? A 3.97745 -3.23413 -6.12744 1 1 A THR 95.995 1
ATOM 743 C C . THR 97 97 ? A 4.94135 -3.46509 -7.28652 1 1 A THR 95.995 1
ATOM 744 O O . THR 97 97 ? A 6.08156 -3.90686 -7.09137 1 1 A THR 95.995 1
ATOM 745 C CB . THR 97 97 ? A 2.94187 -4.36575 -6.06565 1 1 A THR 95.995 1
ATOM 746 O OG1 . THR 97 97 ? A 2.11758 -4.18306 -4.90714 1 1 A THR 95.995 1
ATOM 747 C CG2 . THR 97 97 ? A 3.62765 -5.72304 -5.98440 1 1 A THR 95.995 1
ATOM 748 N N . GLU 98 98 ? A 4.49716 -3.16251 -8.49838 1 1 A GLU 95.817 1
ATOM 749 C CA . GLU 98 98 ? A 5.32641 -3.34581 -9.67981 1 1 A GLU 95.817 1
ATOM 750 C C . GLU 98 98 ? A 6.56956 -2.46524 -9.62062 1 1 A GLU 95.817 1
ATOM 751 O O . GLU 98 98 ? A 7.67861 -2.91194 -9.93807 1 1 A GLU 95.817 1
ATOM 752 C CB . GLU 98 98 ? A 4.49567 -3.04088 -10.92418 1 1 A GLU 95.817 1
ATOM 753 C CG . GLU 98 98 ? A 5.10513 -3.49781 -12.22838 1 1 A GLU 95.817 1
ATOM 754 C CD . GLU 98 98 ? A 4.10746 -3.40948 -13.37354 1 1 A GLU 95.817 1
ATOM 755 O OE1 . GLU 98 98 ? A 3.26834 -2.48612 -13.35936 1 1 A GLU 95.817 1
ATOM 756 O OE2 . GLU 98 98 ? A 4.16534 -4.26115 -14.27456 1 1 A GLU 95.817 1
ATOM 757 N N . MET 99 99 ? A 6.40209 -1.21102 -9.21273 1 1 A MET 96.666 1
ATOM 758 C CA . MET 99 99 ? A 7.53264 -0.29165 -9.13659 1 1 A MET 96.666 1
ATOM 759 C C . MET 99 99 ? A 8.55721 -0.74103 -8.10065 1 1 A MET 96.666 1
ATOM 760 O O . MET 99 99 ? A 9.75597 -0.80427 -8.38827 1 1 A MET 96.666 1
ATOM 761 C CB . MET 99 99 ? A 7.03931 1.11674 -8.78893 1 1 A MET 96.666 1
ATOM 762 C CG . MET 99 99 ? A 8.15055 2.14335 -8.63531 1 1 A MET 96.666 1
ATOM 763 S SD . MET 99 99 ? A 7.56347 3.70712 -7.92035 1 1 A MET 96.666 1
ATOM 764 C CE . MET 99 99 ? A 7.23325 3.19255 -6.22069 1 1 A MET 96.666 1
ATOM 765 N N . VAL 100 100 ? A 8.09179 -1.05485 -6.90686 1 1 A VAL 95.464 1
ATOM 766 C CA . VAL 100 100 ? A 9.00131 -1.36213 -5.81285 1 1 A VAL 95.464 1
ATOM 767 C C . VAL 100 100 ? A 9.68816 -2.71259 -6.01961 1 1 A VAL 95.464 1
ATOM 768 O O . VAL 100 100 ? A 10.77991 -2.94743 -5.49607 1 1 A VAL 95.464 1
ATOM 769 C CB . VAL 100 100 ? A 8.25107 -1.30301 -4.46980 1 1 A VAL 95.464 1
ATOM 770 C CG1 . VAL 100 100 ? A 9.10276 -1.82474 -3.32912 1 1 A VAL 95.464 1
ATOM 771 C CG2 . VAL 100 100 ? A 7.82130 0.13382 -4.18941 1 1 A VAL 95.464 1
ATOM 772 N N . SER 101 101 ? A 9.08613 -3.59418 -6.79471 1 1 A SER 93.948 1
ATOM 773 C CA . SER 101 101 ? A 9.64311 -4.91920 -7.04842 1 1 A SER 93.948 1
ATOM 774 C C . SER 101 101 ? A 10.52061 -4.97650 -8.29131 1 1 A SER 93.948 1
ATOM 775 O O . SER 101 101 ? A 11.00512 -6.05336 -8.65170 1 1 A SER 93.948 1
ATOM 776 C CB . SER 101 101 ? A 8.51940 -5.94854 -7.18356 1 1 A SER 93.948 1
ATOM 777 O OG . SER 101 101 ? A 7.72187 -5.98589 -6.01431 1 1 A SER 93.948 1
ATOM 778 N N . SER 102 102 ? A 10.75335 -3.84302 -8.94180 1 1 A SER 94.644 1
ATOM 779 C CA . SER 102 102 ? A 11.39451 -3.80998 -10.25006 1 1 A SER 94.644 1
ATOM 780 C C . SER 102 102 ? A 12.92017 -3.78540 -10.19884 1 1 A SER 94.644 1
ATOM 781 O O . SER 102 102 ? A 13.55315 -3.77736 -11.25620 1 1 A SER 94.644 1
ATOM 782 C CB . SER 102 102 ? A 10.91886 -2.58750 -11.03275 1 1 A SER 94.644 1
ATOM 783 O OG . SER 102 102 ? A 11.44327 -1.39425 -10.46586 1 1 A SER 94.644 1
ATOM 784 N N . ARG 103 103 ? A 13.51579 -3.75556 -9.02637 1 1 A ARG 91.720 1
ATOM 785 C CA . ARG 103 103 ? A 14.95781 -3.58835 -8.89595 1 1 A ARG 91.720 1
ATOM 786 C C . ARG 103 103 ? A 15.43851 -2.30863 -9.57927 1 1 A ARG 91.720 1
ATOM 787 O O . ARG 103 103 ? A 16.56198 -2.24824 -10.06792 1 1 A ARG 91.720 1
ATOM 788 C CB . ARG 103 103 ? A 15.72391 -4.79358 -9.45073 1 1 A ARG 91.720 1
ATOM 789 C CG . ARG 103 103 ? A 15.46824 -6.11855 -8.76116 1 1 A ARG 91.720 1
ATOM 790 C CD . ARG 103 103 ? A 16.62169 -6.47079 -7.84580 1 1 A ARG 91.720 1
ATOM 791 N NE . ARG 103 103 ? A 16.66158 -7.86718 -7.44206 1 1 A ARG 91.720 1
ATOM 792 C CZ . ARG 103 103 ? A 15.87406 -8.41540 -6.52119 1 1 A ARG 91.720 1
ATOM 793 N NH1 . ARG 103 103 ? A 14.91913 -7.69704 -5.93334 1 1 A ARG 91.720 1
ATOM 794 N NH2 . ARG 103 103 ? A 16.02751 -9.69558 -6.19340 1 1 A ARG 91.720 1
ATOM 795 N N . GLY 104 104 ? A 14.58944 -1.28405 -9.60782 1 1 A GLY 90.352 1
ATOM 796 C CA . GLY 104 104 ? A 14.95846 0.01385 -10.13410 1 1 A GLY 90.352 1
ATOM 797 C C . GLY 104 104 ? A 14.71269 0.21124 -11.61100 1 1 A GLY 90.352 1
ATOM 798 O O . GLY 104 104 ? A 15.07340 1.25926 -12.15001 1 1 A GLY 90.352 1
ATOM 799 N N . THR 105 105 ? A 14.09391 -0.74978 -12.28422 1 1 A THR 91.759 1
ATOM 800 C CA . THR 105 105 ? A 13.85302 -0.64503 -13.71713 1 1 A THR 91.759 1
ATOM 801 C C . THR 105 105 ? A 12.53666 0.04021 -14.05947 1 1 A THR 91.759 1
ATOM 802 O O . THR 105 105 ? A 12.28660 0.32567 -15.22978 1 1 A THR 91.759 1
ATOM 803 C CB . THR 105 105 ? A 13.88274 -2.02661 -14.38626 1 1 A THR 91.759 1
ATOM 804 O OG1 . THR 105 105 ? A 12.86176 -2.85361 -13.82107 1 1 A THR 91.759 1
ATOM 805 C CG2 . THR 105 105 ? A 15.24378 -2.68600 -14.18296 1 1 A THR 91.759 1
ATOM 806 N N . ILE 106 106 ? A 11.67909 0.30775 -13.07326 1 1 A ILE 92.830 1
ATOM 807 C CA . ILE 106 106 ? A 10.43283 1.03158 -13.26874 1 1 A ILE 92.830 1
ATOM 808 C C . ILE 106 106 ? A 10.46070 2.25463 -12.36837 1 1 A ILE 92.830 1
ATOM 809 O O . ILE 106 106 ? A 10.56879 2.13542 -11.14685 1 1 A ILE 92.830 1
ATOM 810 C CB . ILE 106 106 ? A 9.20487 0.16054 -12.95033 1 1 A ILE 92.830 1
ATOM 811 C CG1 . ILE 106 106 ? A 9.16654 -1.04691 -13.89276 1 1 A ILE 92.830 1
ATOM 812 C CG2 . ILE 106 106 ? A 7.92335 0.97730 -13.06099 1 1 A ILE 92.830 1
ATOM 813 C CD1 . ILE 106 106 ? A 8.06590 -2.03917 -13.56683 1 1 A ILE 92.830 1
ATOM 814 N N . GLU 107 107 ? A 10.36056 3.43271 -12.98028 1 1 A GLU 87.115 1
ATOM 815 C CA . GLU 107 107 ? A 10.44579 4.67307 -12.22351 1 1 A GLU 87.115 1
ATOM 816 C C . GLU 107 107 ? A 9.14075 5.04048 -11.53484 1 1 A GLU 87.115 1
ATOM 817 O O . GLU 107 107 ? A 9.13937 5.80738 -10.57140 1 1 A GLU 87.115 1
ATOM 818 C CB . GLU 107 107 ? A 10.88811 5.82035 -13.13525 1 1 A GLU 87.115 1
ATOM 819 C CG . GLU 107 107 ? A 12.30651 5.67085 -13.65662 1 1 A GLU 87.115 1
ATOM 820 C CD . GLU 107 107 ? A 12.72014 6.80911 -14.57442 1 1 A GLU 87.115 1
ATOM 821 O OE1 . GLU 107 107 ? A 11.83480 7.52000 -15.08477 1 1 A GLU 87.115 1
ATOM 822 O OE2 . GLU 107 107 ? A 13.93254 6.98997 -14.77050 1 1 A GLU 87.115 1
ATOM 823 N N . GLY 108 108 ? A 8.02569 4.52494 -12.00610 1 1 A GLY 91.310 1
ATOM 824 C CA . GLY 108 108 ? A 6.73246 4.84005 -11.43377 1 1 A GLY 91.310 1
ATOM 825 C C . GLY 108 108 ? A 6.07617 6.01709 -12.12692 1 1 A GLY 91.310 1
ATOM 826 O O . GLY 108 108 ? A 6.73130 6.83576 -12.76735 1 1 A GLY 91.310 1
ATOM 827 N N . ASP 109 109 ? A 4.77140 6.10169 -12.01025 1 1 A ASP 93.294 1
ATOM 828 C CA . ASP 109 109 ? A 3.96416 7.14298 -12.63242 1 1 A ASP 93.294 1
ATOM 829 C C . ASP 109 109 ? A 3.39852 8.02950 -11.53251 1 1 A ASP 93.294 1
ATOM 830 O O . ASP 109 109 ? A 2.55013 7.59680 -10.75339 1 1 A ASP 93.294 1
ATOM 831 C CB . ASP 109 109 ? A 2.84431 6.50749 -13.46245 1 1 A ASP 93.294 1
ATOM 832 C CG . ASP 109 109 ? A 2.00646 7.52812 -14.21658 1 1 A ASP 93.294 1
ATOM 833 O OD1 . ASP 109 109 ? A 2.09507 8.74057 -13.91670 1 1 A ASP 93.294 1
ATOM 834 O OD2 . ASP 109 109 ? A 1.24642 7.10931 -15.11549 1 1 A ASP 93.294 1
ATOM 835 N N . GLU 110 110 ? A 3.88495 9.26947 -11.48038 1 1 A GLU 89.926 1
ATOM 836 C CA . GLU 110 110 ? A 3.46295 10.17655 -10.42501 1 1 A GLU 89.926 1
ATOM 837 C C . GLU 110 110 ? A 1.97240 10.48899 -10.50219 1 1 A GLU 89.926 1
ATOM 838 O O . GLU 110 110 ? A 1.33728 10.74579 -9.47852 1 1 A GLU 89.926 1
ATOM 839 C CB . GLU 110 110 ? A 4.28949 11.45872 -10.48034 1 1 A GLU 89.926 1
ATOM 840 C CG . GLU 110 110 ? A 4.18261 12.32493 -9.24171 1 1 A GLU 89.926 1
ATOM 841 C CD . GLU 110 110 ? A 5.18028 13.47242 -9.24787 1 1 A GLU 89.926 1
ATOM 842 O OE1 . GLU 110 110 ? A 5.94098 13.60686 -10.22760 1 1 A GLU 89.926 1
ATOM 843 O OE2 . GLU 110 110 ? A 5.20361 14.23170 -8.26135 1 1 A GLU 89.926 1
ATOM 844 N N . ASP 111 111 ? A 1.39799 10.47500 -11.69310 1 1 A ASP 94.124 1
ATOM 845 C CA . ASP 111 111 ? A -0.03249 10.70722 -11.83076 1 1 A ASP 94.124 1
ATOM 846 C C . ASP 111 111 ? A -0.85445 9.60687 -11.17031 1 1 A ASP 94.124 1
ATOM 847 O O . ASP 111 111 ? A -1.98412 9.84479 -10.74062 1 1 A ASP 94.124 1
ATOM 848 C CB . ASP 111 111 ? A -0.42074 10.81816 -13.30829 1 1 A ASP 94.124 1
ATOM 849 C CG . ASP 111 111 ? A 0.08489 12.09818 -13.94724 1 1 A ASP 94.124 1
ATOM 850 O OD1 . ASP 111 111 ? A 0.29601 13.09503 -13.23626 1 1 A ASP 94.124 1
ATOM 851 O OD2 . ASP 111 111 ? A 0.25853 12.10603 -15.18257 1 1 A ASP 94.124 1
ATOM 852 N N . VAL 112 112 ? A -0.30946 8.40935 -11.10888 1 1 A VAL 94.669 1
ATOM 853 C CA . VAL 112 112 ? A -0.98722 7.28295 -10.48466 1 1 A VAL 94.669 1
ATOM 854 C C . VAL 112 112 ? A -0.63228 7.17522 -9.00763 1 1 A VAL 94.669 1
ATOM 855 O O . VAL 112 112 ? A -1.50471 6.97377 -8.16017 1 1 A VAL 94.669 1
ATOM 856 C CB . VAL 112 112 ? A -0.63738 5.96652 -11.20761 1 1 A VAL 94.669 1
ATOM 857 C CG1 . VAL 112 112 ? A -1.24264 4.77017 -10.48216 1 1 A VAL 94.669 1
ATOM 858 C CG2 . VAL 112 112 ? A -1.10641 6.02851 -12.65375 1 1 A VAL 94.669 1
ATOM 859 N N . LEU 113 113 ? A 0.64172 7.29764 -8.68021 1 1 A LEU 95.912 1
ATOM 860 C CA . LEU 113 113 ? A 1.14120 6.95415 -7.35490 1 1 A LEU 95.912 1
ATOM 861 C C . LEU 113 113 ? A 1.28515 8.13815 -6.40910 1 1 A LEU 95.912 1
ATOM 862 O O . LEU 113 113 ? A 1.39694 7.93899 -5.19808 1 1 A LEU 95.912 1
ATOM 863 C CB . LEU 113 113 ? A 2.48946 6.24183 -7.46695 1 1 A LEU 95.912 1
ATOM 864 C CG . LEU 113 113 ? A 2.47687 4.88901 -8.17182 1 1 A LEU 95.912 1
ATOM 865 C CD1 . LEU 113 113 ? A 3.89829 4.38569 -8.36829 1 1 A LEU 95.912 1
ATOM 866 C CD2 . LEU 113 113 ? A 1.65727 3.88476 -7.37148 1 1 A LEU 95.912 1
ATOM 867 N N . GLY 114 114 ? A 1.29912 9.36789 -6.91503 1 1 A GLY 94.868 1
ATOM 868 C CA . GLY 114 114 ? A 1.49375 10.51008 -6.04893 1 1 A GLY 94.868 1
ATOM 869 C C . GLY 114 114 ? A 2.76925 10.36459 -5.23826 1 1 A GLY 94.868 1
ATOM 870 O O . GLY 114 114 ? A 3.83386 10.05588 -5.78282 1 1 A GLY 94.868 1
ATOM 871 N N . ASP 115 115 ? A 2.67014 10.57033 -3.92984 1 1 A ASP 94.211 1
ATOM 872 C CA . ASP 115 115 ? A 3.82497 10.43997 -3.05083 1 1 A ASP 94.211 1
ATOM 873 C C . ASP 115 115 ? A 4.41472 9.03510 -3.04781 1 1 A ASP 94.211 1
ATOM 874 O O . ASP 115 115 ? A 5.54626 8.84794 -2.60242 1 1 A ASP 94.211 1
ATOM 875 C CB . ASP 115 115 ? A 3.46186 10.83747 -1.61628 1 1 A ASP 94.211 1
ATOM 876 C CG . ASP 115 115 ? A 3.36051 12.34028 -1.42682 1 1 A ASP 94.211 1
ATOM 877 O OD1 . ASP 115 115 ? A 3.77666 13.09548 -2.33413 1 1 A ASP 94.211 1
ATOM 878 O OD2 . ASP 115 115 ? A 2.87874 12.76658 -0.35563 1 1 A ASP 94.211 1
ATOM 879 N N . GLY 116 116 ? A 3.68132 8.05136 -3.53902 1 1 A GLY 96.681 1
ATOM 880 C CA . GLY 116 116 ? A 4.21898 6.70538 -3.62682 1 1 A GLY 96.681 1
ATOM 881 C C . GLY 116 116 ? A 5.46059 6.60722 -4.48855 1 1 A GLY 96.681 1
ATOM 882 O O . GLY 116 116 ? A 6.28389 5.70903 -4.29743 1 1 A GLY 96.681 1
ATOM 883 N N . VAL 117 117 ? A 5.61514 7.52881 -5.43967 1 1 A VAL 93.848 1
ATOM 884 C CA . VAL 117 117 ? A 6.79442 7.53977 -6.29244 1 1 A VAL 93.848 1
ATOM 885 C C . VAL 117 117 ? A 8.06969 7.75712 -5.48265 1 1 A VAL 93.848 1
ATOM 886 O O . VAL 117 117 ? A 9.15662 7.36003 -5.90774 1 1 A VAL 93.848 1
ATOM 887 C CB . VAL 117 117 ? A 6.64639 8.60288 -7.39829 1 1 A VAL 93.848 1
ATOM 888 C CG1 . VAL 117 117 ? A 7.93381 8.79693 -8.17721 1 1 A VAL 93.848 1
ATOM 889 C CG2 . VAL 117 117 ? A 5.51345 8.19789 -8.33914 1 1 A VAL 93.848 1
ATOM 890 N N . ALA 118 118 ? A 7.94748 8.35018 -4.29728 1 1 A ALA 94.348 1
ATOM 891 C CA . ALA 118 118 ? A 9.11322 8.56332 -3.45002 1 1 A ALA 94.348 1
ATOM 892 C C . ALA 118 118 ? A 9.79994 7.26069 -3.06337 1 1 A ALA 94.348 1
ATOM 893 O O . ALA 118 118 ? A 10.96288 7.26832 -2.66495 1 1 A ALA 94.348 1
ATOM 894 C CB . ALA 118 118 ? A 8.71700 9.33728 -2.19405 1 1 A ALA 94.348 1
ATOM 895 N N . PHE 119 119 ? A 9.11449 6.14839 -3.18041 1 1 A PHE 96.100 1
ATOM 896 C CA . PHE 119 119 ? A 9.65810 4.84744 -2.81255 1 1 A PHE 96.100 1
ATOM 897 C C . PHE 119 119 ? A 10.31606 4.12092 -3.98098 1 1 A PHE 96.100 1
ATOM 898 O O . PHE 119 119 ? A 10.75744 2.98219 -3.82085 1 1 A PHE 96.100 1
ATOM 899 C CB . PHE 119 119 ? A 8.56208 3.97821 -2.19535 1 1 A PHE 96.100 1
ATOM 900 C CG . PHE 119 119 ? A 8.08452 4.51111 -0.87012 1 1 A PHE 96.100 1
ATOM 901 C CD1 . PHE 119 119 ? A 8.63770 4.05205 0.31143 1 1 A PHE 96.100 1
ATOM 902 C CD2 . PHE 119 119 ? A 7.10909 5.49110 -0.81547 1 1 A PHE 96.100 1
ATOM 903 C CE1 . PHE 119 119 ? A 8.21847 4.55685 1.52972 1 1 A PHE 96.100 1
ATOM 904 C CE2 . PHE 119 119 ? A 6.68612 6.00690 0.39951 1 1 A PHE 96.100 1
ATOM 905 C CZ . PHE 119 119 ? A 7.24174 5.53739 1.57250 1 1 A PHE 96.100 1
ATOM 906 N N . ALA 120 120 ? A 10.42311 4.76532 -5.14402 1 1 A ALA 93.309 1
ATOM 907 C CA . ALA 120 120 ? A 11.06153 4.12920 -6.29079 1 1 A ALA 93.309 1
ATOM 908 C C . ALA 120 120 ? A 12.48845 3.69541 -5.97073 1 1 A ALA 93.309 1
ATOM 909 O O . ALA 120 120 ? A 12.93939 2.63949 -6.41835 1 1 A ALA 93.309 1
ATOM 910 C CB . ALA 120 120 ? A 11.05163 5.07209 -7.49058 1 1 A ALA 93.309 1
ATOM 911 N N . GLY 121 121 ? A 13.20474 4.50100 -5.19613 1 1 A GLY 91.595 1
ATOM 912 C CA . GLY 121 121 ? A 14.57247 4.16612 -4.84088 1 1 A GLY 91.595 1
ATOM 913 C C . GLY 121 121 ? A 14.70305 2.92545 -3.97594 1 1 A GLY 91.595 1
ATOM 914 O O . GLY 121 121 ? A 15.75751 2.28670 -3.96708 1 1 A GLY 91.595 1
ATOM 915 N N . VAL 122 122 ? A 13.64992 2.57754 -3.25171 1 1 A VAL 92.256 1
ATOM 916 C CA . VAL 122 122 ? A 13.68032 1.37783 -2.42752 1 1 A VAL 92.256 1
ATOM 917 C C . VAL 122 122 ? A 13.90417 0.13421 -3.28455 1 1 A VAL 92.256 1
ATOM 918 O O . VAL 122 122 ? A 14.50422 -0.84300 -2.82982 1 1 A VAL 92.256 1
ATOM 919 C CB . VAL 122 122 ? A 12.38049 1.25058 -1.61009 1 1 A VAL 92.256 1
ATOM 920 C CG1 . VAL 122 122 ? A 12.30940 -0.08926 -0.88746 1 1 A VAL 92.256 1
ATOM 921 C CG2 . VAL 122 122 ? A 12.28197 2.40272 -0.61448 1 1 A VAL 92.256 1
ATOM 922 N N . ALA 123 123 ? A 13.44848 0.16521 -4.52665 1 1 A ALA 92.333 1
ATOM 923 C CA . ALA 123 123 ? A 13.57789 -0.98073 -5.41434 1 1 A ALA 92.333 1
ATOM 924 C C . ALA 123 123 ? A 15.02718 -1.36914 -5.66800 1 1 A ALA 92.333 1
ATOM 925 O O . ALA 123 123 ? A 15.29857 -2.50246 -6.06964 1 1 A ALA 92.333 1
ATOM 926 C CB . ALA 123 123 ? A 12.87305 -0.70461 -6.73998 1 1 A ALA 92.333 1
ATOM 927 N N . LYS 124 124 ? A 15.96050 -0.44375 -5.45455 1 1 A LYS 87.698 1
ATOM 928 C CA . LYS 124 124 ? A 17.37746 -0.73030 -5.64928 1 1 A LYS 87.698 1
ATOM 929 C C . LYS 124 124 ? A 18.00089 -1.46657 -4.47448 1 1 A LYS 87.698 1
ATOM 930 O O . LYS 124 124 ? A 19.16689 -1.86333 -4.54654 1 1 A LYS 87.698 1
ATOM 931 C CB . LYS 124 124 ? A 18.14268 0.56988 -5.91997 1 1 A LYS 87.698 1
ATOM 932 C CG . LYS 124 124 ? A 17.70198 1.29409 -7.17614 1 1 A LYS 87.698 1
ATOM 933 C CD . LYS 124 124 ? A 18.52677 2.54309 -7.43912 1 1 A LYS 87.698 1
ATOM 934 C CE . LYS 124 124 ? A 18.22064 3.63959 -6.43981 1 1 A LYS 87.698 1
ATOM 935 N NZ . LYS 124 124 ? A 18.91827 4.92083 -6.76857 1 1 A LYS 87.698 1
ATOM 936 N N . TYR 125 125 ? A 17.24555 -1.66565 -3.39995 1 1 A TYR 88.794 1
ATOM 937 C CA . TYR 125 125 ? A 17.71699 -2.34713 -2.20099 1 1 A TYR 88.794 1
ATOM 938 C C . TYR 125 125 ? A 16.76648 -3.49466 -1.89165 1 1 A TYR 88.794 1
ATOM 939 O O . TYR 125 125 ? A 15.77615 -3.31995 -1.17854 1 1 A TYR 88.794 1
ATOM 940 C CB . TYR 125 125 ? A 17.79273 -1.36610 -1.02946 1 1 A TYR 88.794 1
ATOM 941 C CG . TYR 125 125 ? A 18.63313 -0.14923 -1.32958 1 1 A TYR 88.794 1
ATOM 942 C CD1 . TYR 125 125 ? A 20.01996 -0.22438 -1.29416 1 1 A TYR 88.794 1
ATOM 943 C CD2 . TYR 125 125 ? A 18.04153 1.06591 -1.65628 1 1 A TYR 88.794 1
ATOM 944 C CE1 . TYR 125 125 ? A 20.80421 0.88549 -1.57366 1 1 A TYR 88.794 1
ATOM 945 C CE2 . TYR 125 125 ? A 18.81721 2.18412 -1.93519 1 1 A TYR 88.794 1
ATOM 946 C CZ . TYR 125 125 ? A 20.19373 2.08888 -1.89135 1 1 A TYR 88.794 1
ATOM 947 O OH . TYR 125 125 ? A 20.95946 3.18659 -2.16742 1 1 A TYR 88.794 1
ATOM 948 N N . PRO 126 126 ? A 17.05667 -4.68317 -2.43434 1 1 A PRO 85.919 1
ATOM 949 C CA . PRO 126 126 ? A 16.09614 -5.78540 -2.33106 1 1 A PRO 85.919 1
ATOM 950 C C . PRO 126 126 ? A 15.66340 -6.10530 -0.90581 1 1 A PRO 85.919 1
ATOM 951 O O . PRO 126 126 ? A 14.51567 -6.52073 -0.69096 1 1 A PRO 85.919 1
ATOM 952 C CB . PRO 126 126 ? A 16.85103 -6.96266 -2.96292 1 1 A PRO 85.919 1
ATOM 953 C CG . PRO 126 126 ? A 17.78565 -6.32120 -3.92992 1 1 A PRO 85.919 1
ATOM 954 C CD . PRO 126 126 ? A 18.22090 -5.04167 -3.26921 1 1 A PRO 85.919 1
ATOM 955 N N . ALA 127 127 ? A 16.52957 -5.91664 0.07793 1 1 A ALA 84.105 1
ATOM 956 C CA . ALA 127 127 ? A 16.17401 -6.20924 1.45699 1 1 A ALA 84.105 1
ATOM 957 C C . ALA 127 127 ? A 15.08506 -5.28648 1.98817 1 1 A ALA 84.105 1
ATOM 958 O O . ALA 127 127 ? A 14.43690 -5.60713 2.98490 1 1 A ALA 84.105 1
ATOM 959 C CB . ALA 127 127 ? A 17.40780 -6.12922 2.35054 1 1 A ALA 84.105 1
ATOM 960 N N . ARG 128 128 ? A 14.86730 -4.14670 1.36113 1 1 A ARG 89.042 1
ATOM 961 C CA . ARG 128 128 ? A 13.89551 -3.16401 1.82002 1 1 A ARG 89.042 1
ATOM 962 C C . ARG 128 128 ? A 12.54749 -3.28525 1.11679 1 1 A ARG 89.042 1
ATOM 963 O O . ARG 128 128 ? A 11.58198 -2.62971 1.52450 1 1 A ARG 89.042 1
ATOM 964 C CB . ARG 128 128 ? A 14.43498 -1.75250 1.62700 1 1 A ARG 89.042 1
ATOM 965 C CG . ARG 128 128 ? A 15.88105 -1.56147 2.02577 1 1 A ARG 89.042 1
ATOM 966 C CD . ARG 128 128 ? A 16.01074 -0.80672 3.32863 1 1 A ARG 89.042 1
ATOM 967 N NE . ARG 128 128 ? A 15.28169 -1.44016 4.41895 1 1 A ARG 89.042 1
ATOM 968 C CZ . ARG 128 128 ? A 15.13469 -0.90661 5.61619 1 1 A ARG 89.042 1
ATOM 969 N NH1 . ARG 128 128 ? A 15.66136 0.28229 5.88295 1 1 A ARG 89.042 1
ATOM 970 N NH2 . ARG 128 128 ? A 14.45051 -1.56648 6.55073 1 1 A ARG 89.042 1
ATOM 971 N N . VAL 129 129 ? A 12.47370 -4.10056 0.08050 1 1 A VAL 93.939 1
ATOM 972 C CA . VAL 129 129 ? A 11.25250 -4.18272 -0.71241 1 1 A VAL 93.939 1
ATOM 973 C C . VAL 129 129 ? A 10.07929 -4.68099 0.12829 1 1 A VAL 93.939 1
ATOM 974 O O . VAL 129 129 ? A 8.97240 -4.13309 0.06109 1 1 A VAL 93.939 1
ATOM 975 C CB . VAL 129 129 ? A 11.47208 -5.07784 -1.94873 1 1 A VAL 93.939 1
ATOM 976 C CG1 . VAL 129 129 ? A 10.15258 -5.38440 -2.63767 1 1 A VAL 93.939 1
ATOM 977 C CG2 . VAL 129 129 ? A 12.43648 -4.38878 -2.91241 1 1 A VAL 93.939 1
ATOM 978 N N . LYS 130 130 ? A 10.30235 -5.71468 0.91994 1 1 A LYS 91.840 1
ATOM 979 C CA . LYS 130 130 ? A 9.21578 -6.26637 1.72633 1 1 A LYS 91.840 1
ATOM 980 C C . LYS 130 130 ? A 8.72523 -5.26550 2.76945 1 1 A LYS 91.840 1
ATOM 981 O O . LYS 130 130 ? A 7.54057 -5.25436 3.11174 1 1 A LYS 91.840 1
ATOM 982 C CB . LYS 130 130 ? A 9.65839 -7.56954 2.39494 1 1 A LYS 91.840 1
ATOM 983 C CG . LYS 130 130 ? A 10.02538 -8.68121 1.42258 1 1 A LYS 91.840 1
ATOM 984 C CD . LYS 130 130 ? A 8.82123 -9.19501 0.64695 1 1 A LYS 91.840 1
ATOM 985 C CE . LYS 130 130 ? A 9.18429 -10.39352 -0.21562 1 1 A LYS 91.840 1
ATOM 986 N NZ . LYS 130 130 ? A 8.03130 -10.87098 -1.03136 1 1 A LYS 91.840 1
ATOM 987 N N . CYS 131 131 ? A 9.61633 -4.42970 3.28516 1 1 A CYS 92.922 1
ATOM 988 C CA . CYS 131 131 ? A 9.20848 -3.38919 4.21965 1 1 A CYS 92.922 1
ATOM 989 C C . CYS 131 131 ? A 8.25742 -2.40177 3.55122 1 1 A CYS 92.922 1
ATOM 990 O O . CYS 131 131 ? A 7.22868 -2.02434 4.12421 1 1 A CYS 92.922 1
ATOM 991 C CB . CYS 131 131 ? A 10.43399 -2.65080 4.76523 1 1 A CYS 92.922 1
ATOM 992 S SG . CYS 131 131 ? A 11.55705 -3.69057 5.72202 1 1 A CYS 92.922 1
ATOM 993 N N . ALA 132 132 ? A 8.59582 -1.98039 2.34788 1 1 A ALA 95.847 1
ATOM 994 C CA . ALA 132 132 ? A 7.76965 -1.01715 1.63164 1 1 A ALA 95.847 1
ATOM 995 C C . ALA 132 132 ? A 6.40959 -1.59651 1.26423 1 1 A ALA 95.847 1
ATOM 996 O O . ALA 132 132 ? A 5.40677 -0.87811 1.24194 1 1 A ALA 95.847 1
ATOM 997 C CB . ALA 132 132 ? A 8.49107 -0.53494 0.37749 1 1 A ALA 95.847 1
ATOM 998 N N . LEU 133 133 ? A 6.36051 -2.88388 0.97719 1 1 A LEU 95.330 1
ATOM 999 C CA . LEU 133 133 ? A 5.14151 -3.51612 0.48751 1 1 A LEU 95.330 1
ATOM 1000 C C . LEU 133 133 ? A 4.17526 -3.93863 1.58973 1 1 A LEU 95.330 1
ATOM 1001 O O . LEU 133 133 ? A 3.01634 -4.23981 1.29962 1 1 A LEU 95.330 1
ATOM 1002 C CB . LEU 133 133 ? A 5.48247 -4.74323 -0.36188 1 1 A LEU 95.330 1
ATOM 1003 C CG . LEU 133 133 ? A 6.08125 -4.50460 -1.74387 1 1 A LEU 95.330 1
ATOM 1004 C CD1 . LEU 133 133 ? A 6.46566 -5.83474 -2.37735 1 1 A LEU 95.330 1
ATOM 1005 C CD2 . LEU 133 133 ? A 5.10424 -3.74571 -2.62955 1 1 A LEU 95.330 1
ATOM 1006 N N . LEU 134 134 ? A 4.61158 -3.96745 2.83095 1 1 A LEU 95.468 1
ATOM 1007 C CA . LEU 134 134 ? A 3.82109 -4.59010 3.89015 1 1 A LEU 95.468 1
ATOM 1008 C C . LEU 134 134 ? A 2.41146 -4.00471 3.97864 1 1 A LEU 95.468 1
ATOM 1009 O O . LEU 134 134 ? A 1.41247 -4.73107 3.93370 1 1 A LEU 95.468 1
ATOM 1010 C CB . LEU 134 134 ? A 4.53513 -4.44974 5.23655 1 1 A LEU 95.468 1
ATOM 1011 C CG . LEU 134 134 ? A 3.80245 -5.05132 6.43057 1 1 A LEU 95.468 1
ATOM 1012 C CD1 . LEU 134 134 ? A 3.73978 -6.56773 6.30823 1 1 A LEU 95.468 1
ATOM 1013 C CD2 . LEU 134 134 ? A 4.48330 -4.63522 7.73005 1 1 A LEU 95.468 1
ATOM 1014 N N . GLY 135 135 ? A 2.31025 -2.69849 4.11233 1 1 A GLY 96.719 1
ATOM 1015 C CA . GLY 135 135 ? A 1.01388 -2.05805 4.24998 1 1 A GLY 96.719 1
ATOM 1016 C C . GLY 135 135 ? A 0.18375 -2.14541 2.98501 1 1 A GLY 96.719 1
ATOM 1017 O O . GLY 135 135 ? A -1.04008 -2.29117 3.04241 1 1 A GLY 96.719 1
ATOM 1018 N N . TRP 136 136 ? A 0.83751 -2.04138 1.83369 1 1 A TRP 97.616 1
ATOM 1019 C CA . TRP 136 136 ? A 0.12349 -2.11326 0.55503 1 1 A TRP 97.616 1
ATOM 1020 C C . TRP 136 136 ? A -0.47652 -3.49592 0.34000 1 1 A TRP 97.616 1
ATOM 1021 O O . TRP 136 136 ? A -1.59996 -3.62633 -0.15331 1 1 A TRP 97.616 1
ATOM 1022 C CB . TRP 136 136 ? A 1.05437 -1.72213 -0.59603 1 1 A TRP 97.616 1
ATOM 1023 C CG . TRP 136 136 ? A 1.48368 -0.28282 -0.52048 1 1 A TRP 97.616 1
ATOM 1024 C CD1 . TRP 136 136 ? A 2.34740 0.27646 0.37994 1 1 A TRP 97.616 1
ATOM 1025 C CD2 . TRP 136 136 ? A 1.06535 0.78499 -1.37282 1 1 A TRP 97.616 1
ATOM 1026 N NE1 . TRP 136 136 ? A 2.48550 1.62342 0.14364 1 1 A TRP 97.616 1
ATOM 1027 C CE2 . TRP 136 136 ? A 1.71876 1.95726 -0.92819 1 1 A TRP 97.616 1
ATOM 1028 C CE3 . TRP 136 136 ? A 0.20827 0.85324 -2.47412 1 1 A TRP 97.616 1
ATOM 1029 C CZ2 . TRP 136 136 ? A 1.53126 3.19366 -1.55409 1 1 A TRP 97.616 1
ATOM 1030 C CZ3 . TRP 136 136 ? A 0.03074 2.08288 -3.09541 1 1 A TRP 97.616 1
ATOM 1031 C CH2 . TRP 136 136 ? A 0.68922 3.23318 -2.63508 1 1 A TRP 97.616 1
ATOM 1032 N N . MET 137 137 ? A 0.25757 -4.54620 0.71687 1 1 A MET 94.596 1
ATOM 1033 C CA . MET 137 137 ? A -0.27724 -5.89512 0.61277 1 1 A MET 94.596 1
ATOM 1034 C C . MET 137 137 ? A -1.40769 -6.11775 1.60891 1 1 A MET 94.596 1
ATOM 1035 O O . MET 137 137 ? A -2.39678 -6.79207 1.29820 1 1 A MET 94.596 1
ATOM 1036 C CB . MET 137 137 ? A 0.82719 -6.93227 0.83691 1 1 A MET 94.596 1
ATOM 1037 C CG . MET 137 137 ? A 1.84367 -6.96843 -0.29507 1 1 A MET 94.596 1
ATOM 1038 S SD . MET 137 137 ? A 1.07858 -7.47601 -1.86745 1 1 A MET 94.596 1
ATOM 1039 C CE . MET 137 137 ? A 2.46336 -7.22015 -2.97179 1 1 A MET 94.596 1
ATOM 1040 N N . ALA 138 138 ? A -1.27920 -5.56695 2.80904 1 1 A ALA 96.425 1
ATOM 1041 C CA . ALA 138 138 ? A -2.35759 -5.67079 3.78352 1 1 A ALA 96.425 1
ATOM 1042 C C . ALA 138 138 ? A -3.62152 -4.99483 3.26419 1 1 A ALA 96.425 1
ATOM 1043 O O . ALA 138 138 ? A -4.72634 -5.53205 3.39177 1 1 A ALA 96.425 1
ATOM 1044 C CB . ALA 138 138 ? A -1.92494 -5.06090 5.11463 1 1 A ALA 96.425 1
ATOM 1045 N N . CYS 139 139 ? A -3.46928 -3.81944 2.67415 1 1 A CYS 97.021 1
ATOM 1046 C CA . CYS 139 139 ? A -4.61774 -3.09877 2.14947 1 1 A CYS 97.021 1
ATOM 1047 C C . CYS 139 139 ? A -5.25912 -3.85816 0.99211 1 1 A CYS 97.021 1
ATOM 1048 O O . CYS 139 139 ? A -6.49093 -3.93448 0.89539 1 1 A CYS 97.021 1
ATOM 1049 C CB . CYS 139 139 ? A -4.20534 -1.69648 1.70403 1 1 A CYS 97.021 1
ATOM 1050 S SG . CYS 139 139 ? A -5.58672 -0.67498 1.14901 1 1 A CYS 97.021 1
ATOM 1051 N N . LYS 140 140 ? A -4.44354 -4.41615 0.10821 1 1 A LYS 94.274 1
ATOM 1052 C CA . LYS 140 140 ? A -4.97540 -5.21780 -0.98853 1 1 A LYS 94.274 1
ATOM 1053 C C . LYS 140 140 ? A -5.83434 -6.35826 -0.45964 1 1 A LYS 94.274 1
ATOM 1054 O O . LYS 140 140 ? A -6.95320 -6.57120 -0.93106 1 1 A LYS 94.274 1
ATOM 1055 C CB . LYS 140 140 ? A -3.83078 -5.77521 -1.83565 1 1 A LYS 94.274 1
ATOM 1056 C CG . LYS 140 140 ? A -4.28762 -6.65004 -2.98839 1 1 A LYS 94.274 1
ATOM 1057 C CD . LYS 140 140 ? A -3.11654 -7.32614 -3.68234 1 1 A LYS 94.274 1
ATOM 1058 C CE . LYS 140 140 ? A -2.47548 -8.38048 -2.80648 1 1 A LYS 94.274 1
ATOM 1059 N NZ . LYS 140 140 ? A -1.34993 -9.08058 -3.49521 1 1 A LYS 94.274 1
ATOM 1060 N N . ASP 141 141 ? A -5.33218 -7.08232 0.52450 1 1 A ASP 92.389 1
ATOM 1061 C CA . ASP 141 141 ? A -6.08485 -8.20031 1.07815 1 1 A ASP 92.389 1
ATOM 1062 C C . ASP 141 141 ? A -7.37850 -7.72765 1.73216 1 1 A ASP 92.389 1
ATOM 1063 O O . ASP 141 141 ? A -8.43176 -8.35694 1.57892 1 1 A ASP 92.389 1
ATOM 1064 C CB . ASP 141 141 ? A -5.23534 -8.96599 2.09646 1 1 A ASP 92.389 1
ATOM 1065 C CG . ASP 141 141 ? A -4.13053 -9.77957 1.44317 1 1 A ASP 92.389 1
ATOM 1066 O OD1 . ASP 141 141 ? A -4.13001 -9.91981 0.20003 1 1 A ASP 92.389 1
ATOM 1067 O OD2 . ASP 141 141 ? A -3.26164 -10.29094 2.17980 1 1 A ASP 92.389 1
ATOM 1068 N N . ALA 142 142 ? A -7.31134 -6.62376 2.46384 1 1 A ALA 93.888 1
ATOM 1069 C CA . ALA 142 142 ? A -8.50582 -6.11044 3.12242 1 1 A ALA 93.888 1
ATOM 1070 C C . ALA 142 142 ? A -9.54823 -5.66131 2.10269 1 1 A ALA 93.888 1
ATOM 1071 O O . ALA 142 142 ? A -10.74561 -5.90064 2.28559 1 1 A ALA 93.888 1
ATOM 1072 C CB . ALA 142 142 ? A -8.13980 -4.96101 4.05829 1 1 A ALA 93.888 1
ATOM 1073 N N . LEU 143 143 ? A -9.12006 -5.00570 1.03074 1 1 A LEU 92.080 1
ATOM 1074 C CA . LEU 143 143 ? A -10.05357 -4.55968 0.00130 1 1 A LEU 92.080 1
ATOM 1075 C C . LEU 143 143 ? A -10.70718 -5.73981 -0.70663 1 1 A LEU 92.080 1
ATOM 1076 O O . LEU 143 143 ? A -11.90536 -5.70679 -0.99801 1 1 A LEU 92.080 1
ATOM 1077 C CB . LEU 143 143 ? A -9.34876 -3.66973 -1.02371 1 1 A LEU 92.080 1
ATOM 1078 C CG . LEU 143 143 ? A -9.01293 -2.24951 -0.57923 1 1 A LEU 92.080 1
ATOM 1079 C CD1 . LEU 143 143 ? A -8.15466 -1.56349 -1.63684 1 1 A LEU 92.080 1
ATOM 1080 C CD2 . LEU 143 143 ? A -10.29302 -1.45434 -0.32554 1 1 A LEU 92.080 1
ATOM 1081 N N . ILE 144 144 ? A -9.92864 -6.77116 -0.99624 1 1 A ILE 84.916 1
ATOM 1082 C CA . ILE 144 144 ? A -10.47990 -7.95045 -1.64948 1 1 A ILE 84.916 1
ATOM 1083 C C . ILE 144 144 ? A -11.58853 -8.55348 -0.79339 1 1 A ILE 84.916 1
ATOM 1084 O O . ILE 144 144 ? A -12.67067 -8.87679 -1.28712 1 1 A ILE 84.916 1
ATOM 1085 C CB . ILE 144 144 ? A -9.37414 -8.98114 -1.94068 1 1 A ILE 84.916 1
ATOM 1086 C CG1 . ILE 144 144 ? A -8.48179 -8.46692 -3.07406 1 1 A ILE 84.916 1
ATOM 1087 C CG2 . ILE 144 144 ? A -9.97421 -10.33658 -2.29484 1 1 A ILE 84.916 1
ATOM 1088 C CD1 . ILE 144 144 ? A -7.19504 -9.25620 -3.24408 1 1 A ILE 84.916 1
ATOM 1089 N N . HIS 145 145 ? A -11.33535 -8.69347 0.49609 1 1 A HIS 83.006 1
ATOM 1090 C CA . HIS 145 145 ? A -12.33330 -9.27207 1.38494 1 1 A HIS 83.006 1
ATOM 1091 C C . HIS 145 145 ? A -13.51696 -8.33794 1.58784 1 1 A HIS 83.006 1
ATOM 1092 O O . HIS 145 145 ? A -14.66961 -8.77450 1.59053 1 1 A HIS 83.006 1
ATOM 1093 C CB . HIS 145 145 ? A -11.69281 -9.63591 2.72296 1 1 A HIS 83.006 1
ATOM 1094 C CG . HIS 145 145 ? A -10.65040 -10.71230 2.60569 1 1 A HIS 83.006 1
ATOM 1095 N ND1 . HIS 145 145 ? A -9.54329 -10.78319 3.42019 1 1 A HIS 83.006 1
ATOM 1096 C CD2 . HIS 145 145 ? A -10.55432 -11.76256 1.74477 1 1 A HIS 83.006 1
ATOM 1097 C CE1 . HIS 145 145 ? A -8.81812 -11.83140 3.07092 1 1 A HIS 83.006 1
ATOM 1098 N NE2 . HIS 145 145 ? A -9.40462 -12.43947 2.05569 1 1 A HIS 83.006 1
ATOM 1099 N N . ALA 146 146 ? A -13.25380 -7.06052 1.76728 1 1 A ALA 85.701 1
ATOM 1100 C CA . ALA 146 146 ? A -14.32627 -6.09971 2.00339 1 1 A ALA 85.701 1
ATOM 1101 C C . ALA 146 146 ? A -15.24577 -5.98250 0.79660 1 1 A ALA 85.701 1
ATOM 1102 O O . ALA 146 146 ? A -16.45557 -5.79568 0.94672 1 1 A ALA 85.701 1
ATOM 1103 C CB . ALA 146 146 ? A -13.74274 -4.73359 2.34956 1 1 A ALA 85.701 1
ATOM 1104 N N . ASN 147 147 ? A -14.68583 -6.08554 -0.39994 1 1 A ASN 70.034 1
ATOM 1105 C CA . ASN 147 147 ? A -15.45406 -5.95648 -1.62895 1 1 A ASN 70.034 1
ATOM 1106 C C . ASN 147 147 ? A -16.03912 -7.28566 -2.09494 1 1 A ASN 70.034 1
ATOM 1107 O O . ASN 147 147 ? A -16.68177 -7.33688 -3.14951 1 1 A ASN 70.034 1
ATOM 1108 C CB . ASN 147 147 ? A -14.57877 -5.36189 -2.73015 1 1 A ASN 70.034 1
ATOM 1109 C CG . ASN 147 147 ? A -15.37076 -4.78487 -3.87795 1 1 A ASN 70.034 1
ATOM 1110 O OD1 . ASN 147 147 ? A -16.32787 -4.04078 -3.67677 1 1 A ASN 70.034 1
ATOM 1111 N ND2 . ASN 147 147 ? A -14.97169 -5.11806 -5.09643 1 1 A ASN 70.034 1
ATOM 1112 N N . SER 148 148 ? A -15.83255 -8.36064 -1.35397 1 1 A SER 56.240 1
ATOM 1113 C CA . SER 148 148 ? A -16.31959 -9.68233 -1.74139 1 1 A SER 56.240 1
ATOM 1114 C C . SER 148 148 ? A -15.87162 -10.04544 -3.15197 1 1 A SER 56.240 1
ATOM 1115 O O . SER 148 148 ? A -16.64710 -10.56522 -3.95458 1 1 A SER 56.240 1
ATOM 1116 C CB . SER 148 148 ? A -17.84566 -9.75824 -1.63191 1 1 A SER 56.240 1
ATOM 1117 O OG . SER 148 148 ? A -18.26376 -9.49464 -0.30495 1 1 A SER 56.240 1
ATOM 1118 N N . ALA 149 149 ? A -14.60529 -9.78355 -3.45346 1 1 A ALA 47.734 1
ATOM 1119 C CA . ALA 149 149 ? A -14.06629 -10.06829 -4.77488 1 1 A ALA 47.734 1
ATOM 1120 C C . ALA 149 149 ? A -14.16674 -11.55927 -5.07407 1 1 A ALA 47.734 1
ATOM 1121 O O . ALA 149 149 ? A -13.98433 -12.40013 -4.19472 1 1 A ALA 47.734 1
ATOM 1122 C CB . ALA 149 149 ? A -12.61489 -9.61267 -4.86784 1 1 A ALA 47.734 1
ATOM 1123 N N . ASP 150 150 ? A -14.43558 -11.87584 -6.33569 1 1 A ASP 46.970 1
ATOM 1124 C CA . ASP 150 150 ? A -14.57935 -13.26484 -6.72964 1 1 A ASP 46.970 1
ATOM 1125 C C . ASP 150 150 ? A -13.21713 -13.93287 -6.90359 1 1 A ASP 46.970 1
ATOM 1126 O O . ASP 150 150 ? A -12.16601 -13.30561 -6.75578 1 1 A ASP 46.970 1
ATOM 1127 C CB . ASP 150 150 ? A -15.42680 -13.38242 -8.00528 1 1 A ASP 46.970 1
ATOM 1128 C CG . ASP 150 150 ? A -14.79734 -12.70450 -9.20721 1 1 A ASP 46.970 1
ATOM 1129 O OD1 . ASP 150 150 ? A -13.58144 -12.42769 -9.20416 1 1 A ASP 46.970 1
ATOM 1130 O OD2 . ASP 150 150 ? A -15.53769 -12.44979 -10.18069 1 1 A ASP 46.970 1
ATOM 1131 N N . LYS 151 151 ? A -13.24654 -15.21544 -7.23466 1 1 A LYS 52.998 1
ATOM 1132 C CA . LYS 151 151 ? A -12.01243 -15.98435 -7.34061 1 1 A LYS 52.998 1
ATOM 1133 C C . LYS 151 151 ? A -11.10776 -15.46411 -8.45138 1 1 A LYS 52.998 1
ATOM 1134 O O . LYS 151 151 ? A -9.88406 -15.55799 -8.34206 1 1 A LYS 52.998 1
ATOM 1135 C CB . LYS 151 151 ? A -12.32719 -17.46082 -7.58670 1 1 A LYS 52.998 1
ATOM 1136 C CG . LYS 151 151 ? A -13.02845 -18.14289 -6.42160 1 1 A LYS 52.998 1
ATOM 1137 C CD . LYS 151 151 ? A -12.06779 -18.35264 -5.25557 1 1 A LYS 52.998 1
ATOM 1138 C CE . LYS 151 151 ? A -12.64537 -19.33176 -4.24310 1 1 A LYS 52.998 1
ATOM 1139 N NZ . LYS 151 151 ? A -13.92204 -18.84085 -3.64483 1 1 A LYS 52.998 1
ATOM 1140 N N . VAL 152 152 ? A -11.68577 -14.92517 -9.51594 1 1 A VAL 55.807 1
ATOM 1141 C CA . VAL 152 152 ? A -10.87344 -14.44056 -10.62321 1 1 A VAL 55.807 1
ATOM 1142 C C . VAL 152 152 ? A -9.96718 -13.30108 -10.15834 1 1 A VAL 55.807 1
ATOM 1143 O O . VAL 152 152 ? A -8.76268 -13.29089 -10.43257 1 1 A VAL 55.807 1
ATOM 1144 C CB . VAL 152 152 ? A -11.75567 -13.99103 -11.80374 1 1 A VAL 55.807 1
ATOM 1145 C CG1 . VAL 152 152 ? A -10.90873 -13.32383 -12.88198 1 1 A VAL 55.807 1
ATOM 1146 C CG2 . VAL 152 152 ? A -12.50340 -15.19020 -12.37611 1 1 A VAL 55.807 1
ATOM 1147 N N . LEU 153 153 ? A -10.52662 -12.33137 -9.45978 1 1 A LEU 55.260 1
ATOM 1148 C CA . LEU 153 153 ? A -9.72944 -11.21958 -8.96145 1 1 A LEU 55.260 1
ATOM 1149 C C . LEU 153 153 ? A -8.69541 -11.69995 -7.95069 1 1 A LEU 55.260 1
ATOM 1150 O O . LEU 153 153 ? A -7.55006 -11.23782 -7.95184 1 1 A LEU 55.260 1
ATOM 1151 C CB . LEU 153 153 ? A -10.62751 -10.14988 -8.34003 1 1 A LEU 55.260 1
ATOM 1152 C CG . LEU 153 153 ? A -9.92233 -8.91278 -7.79503 1 1 A LEU 55.260 1
ATOM 1153 C CD1 . LEU 153 153 ? A -9.07680 -8.23304 -8.86781 1 1 A LEU 55.260 1
ATOM 1154 C CD2 . LEU 153 153 ? A -10.93968 -7.93006 -7.21955 1 1 A LEU 55.260 1
ATOM 1155 N N . GLU 154 154 ? A -9.07690 -12.63046 -7.08163 1 1 A GLU 56.304 1
ATOM 1156 C CA . GLU 154 154 ? A -8.13686 -13.17954 -6.11571 1 1 A GLU 56.304 1
ATOM 1157 C C . GLU 154 154 ? A -6.97767 -13.87221 -6.81778 1 1 A GLU 56.304 1
ATOM 1158 O O . GLU 154 154 ? A -5.82169 -13.75187 -6.39837 1 1 A GLU 56.304 1
ATOM 1159 C CB . GLU 154 154 ? A -8.84393 -14.15127 -5.17025 1 1 A GLU 56.304 1
ATOM 1160 C CG . GLU 154 154 ? A -9.85278 -13.48123 -4.25236 1 1 A GLU 56.304 1
ATOM 1161 C CD . GLU 154 154 ? A -10.54470 -14.46212 -3.33138 1 1 A GLU 56.304 1
ATOM 1162 O OE1 . GLU 154 154 ? A -10.12158 -15.63753 -3.27043 1 1 A GLU 56.304 1
ATOM 1163 O OE2 . GLU 154 154 ? A -11.50967 -14.05941 -2.65432 1 1 A GLU 56.304 1
ATOM 1164 N N . GLU 155 155 ? A -7.26415 -14.59009 -7.90638 1 1 A GLU 59.424 1
ATOM 1165 C CA . GLU 155 155 ? A -6.20957 -15.25002 -8.66436 1 1 A GLU 59.424 1
ATOM 1166 C C . GLU 155 155 ? A -5.26055 -14.23758 -9.28599 1 1 A GLU 59.424 1
ATOM 1167 O O . GLU 155 155 ? A -4.04252 -14.43591 -9.29352 1 1 A GLU 59.424 1
ATOM 1168 C CB . GLU 155 155 ? A -6.81787 -16.14390 -9.74780 1 1 A GLU 59.424 1
ATOM 1169 C CG . GLU 155 155 ? A -7.48456 -17.39502 -9.19755 1 1 A GLU 59.424 1
ATOM 1170 C CD . GLU 155 155 ? A -8.24971 -18.16431 -10.25402 1 1 A GLU 59.424 1
ATOM 1171 O OE1 . GLU 155 155 ? A -8.40777 -17.64770 -11.38151 1 1 A GLU 59.424 1
ATOM 1172 O OE2 . GLU 155 155 ? A -8.69614 -19.28766 -9.95911 1 1 A GLU 59.424 1
ATOM 1173 N N . VAL 156 156 ? A -5.79910 -13.13373 -9.80255 1 1 A VAL 59.380 1
ATOM 1174 C CA . VAL 156 156 ? A -4.96316 -12.08786 -10.37381 1 1 A VAL 59.380 1
ATOM 1175 C C . VAL 156 156 ? A -4.03055 -11.51646 -9.31029 1 1 A VAL 59.380 1
ATOM 1176 O O . VAL 156 156 ? A -2.83185 -11.32764 -9.54692 1 1 A VAL 59.380 1
ATOM 1177 C CB . VAL 156 156 ? A -5.82429 -10.97494 -11.00244 1 1 A VAL 59.380 1
ATOM 1178 C CG1 . VAL 156 156 ? A -4.96088 -9.77419 -11.38194 1 1 A VAL 59.380 1
ATOM 1179 C CG2 . VAL 156 156 ? A -6.56258 -11.51635 -12.22205 1 1 A VAL 59.380 1
ATOM 1180 N N . MET 157 157 ? A -4.56525 -11.24262 -8.13494 1 1 A MET 58.671 1
ATOM 1181 C CA . MET 157 157 ? A -3.74946 -10.69739 -7.06272 1 1 A MET 58.671 1
ATOM 1182 C C . MET 157 157 ? A -2.72487 -11.71288 -6.57192 1 1 A MET 58.671 1
ATOM 1183 O O . MET 157 157 ? A -1.59181 -11.35047 -6.23639 1 1 A MET 58.671 1
ATOM 1184 C CB . MET 157 157 ? A -4.63328 -10.22903 -5.90829 1 1 A MET 58.671 1
ATOM 1185 C CG . MET 157 157 ? A -5.57490 -9.08413 -6.26457 1 1 A MET 58.671 1
ATOM 1186 S SD . MET 157 157 ? A -4.69877 -7.57133 -6.77565 1 1 A MET 58.671 1
ATOM 1187 C CE . MET 157 157 ? A -4.98676 -7.59993 -8.54697 1 1 A MET 58.671 1
ATOM 1188 N N . ASP 158 158 ? A -3.10262 -12.98279 -6.51721 1 1 A ASP 63.247 1
ATOM 1189 C CA . ASP 158 158 ? A -2.15500 -14.01747 -6.12985 1 1 A ASP 63.247 1
ATOM 1190 C C . ASP 158 158 ? A -1.00482 -14.11385 -7.12398 1 1 A ASP 63.247 1
ATOM 1191 O O . ASP 158 158 ? A 0.15292 -14.28905 -6.73380 1 1 A ASP 63.247 1
ATOM 1192 C CB . ASP 158 158 ? A -2.85423 -15.37546 -6.00468 1 1 A ASP 63.247 1
ATOM 1193 C CG . ASP 158 158 ? A -3.69446 -15.48712 -4.74387 1 1 A ASP 63.247 1
ATOM 1194 O OD1 . ASP 158 158 ? A -3.56707 -14.62561 -3.85344 1 1 A ASP 63.247 1
ATOM 1195 O OD2 . ASP 158 158 ? A -4.48170 -16.45524 -4.65109 1 1 A ASP 63.247 1
ATOM 1196 N N . GLU 159 159 ? A -1.31107 -13.99327 -8.40930 1 1 A GLU 68.556 1
ATOM 1197 C CA . GLU 159 159 ? A -0.25442 -14.01864 -9.41401 1 1 A GLU 68.556 1
ATOM 1198 C C . GLU 159 159 ? A 0.71127 -12.85722 -9.22562 1 1 A GLU 68.556 1
ATOM 1199 O O . GLU 159 159 ? A 1.92572 -13.01133 -9.38729 1 1 A GLU 68.556 1
ATOM 1200 C CB . GLU 159 159 ? A -0.85599 -13.99264 -10.82011 1 1 A GLU 68.556 1
ATOM 1201 C CG . GLU 159 159 ? A -1.53372 -15.29331 -11.21403 1 1 A GLU 68.556 1
ATOM 1202 C CD . GLU 159 159 ? A -2.14779 -15.24060 -12.60084 1 1 A GLU 68.556 1
ATOM 1203 O OE1 . GLU 159 159 ? A -2.16747 -14.15101 -13.21317 1 1 A GLU 68.556 1
ATOM 1204 O OE2 . GLU 159 159 ? A -2.60395 -16.28921 -13.08234 1 1 A GLU 68.556 1
ATOM 1205 N N . GLN 160 160 ? A 0.17713 -11.68622 -8.87901 1 1 A GLN 64.489 1
ATOM 1206 C CA . GLN 160 160 ? A 1.02851 -10.54309 -8.58544 1 1 A GLN 64.489 1
ATOM 1207 C C . GLN 160 160 ? A 1.95083 -10.85431 -7.40713 1 1 A GLN 64.489 1
ATOM 1208 O O . GLN 160 160 ? A 3.14439 -10.54591 -7.44434 1 1 A GLN 64.489 1
ATOM 1209 C CB . GLN 160 160 ? A 0.17233 -9.31549 -8.28456 1 1 A GLN 64.489 1
ATOM 1210 C CG . GLN 160 160 ? A 0.98110 -8.04907 -8.10477 1 1 A GLN 64.489 1
ATOM 1211 C CD . GLN 160 160 ? A 0.82238 -7.09388 -9.26580 1 1 A GLN 64.489 1
ATOM 1212 O OE1 . GLN 160 160 ? A -0.29659 -6.77202 -9.66767 1 1 A GLN 64.489 1
ATOM 1213 N NE2 . GLN 160 160 ? A 1.93496 -6.63471 -9.81258 1 1 A GLN 64.489 1
ATOM 1214 N N . ASN 161 161 ? A 1.41648 -11.46193 -6.36631 1 1 A ASN 65.513 1
ATOM 1215 C CA . ASN 161 161 ? A 2.23030 -11.83598 -5.21835 1 1 A ASN 65.513 1
ATOM 1216 C C . ASN 161 161 ? A 3.30154 -12.85042 -5.59502 1 1 A ASN 65.513 1
ATOM 1217 O O . ASN 161 161 ? A 4.42889 -12.78673 -5.09519 1 1 A ASN 65.513 1
ATOM 1218 C CB . ASN 161 161 ? A 1.35478 -12.39887 -4.09658 1 1 A ASN 65.513 1
ATOM 1219 C CG . ASN 161 161 ? A 0.57535 -11.32033 -3.37446 1 1 A ASN 65.513 1
ATOM 1220 O OD1 . ASN 161 161 ? A 0.99880 -10.16571 -3.31846 1 1 A ASN 65.513 1
ATOM 1221 N ND2 . ASN 161 161 ? A -0.56616 -11.69337 -2.81003 1 1 A ASN 65.513 1
ATOM 1222 N N . HIS 162 162 ? A 2.96328 -13.79027 -6.46769 1 1 A HIS 71.065 1
ATOM 1223 C CA . HIS 162 162 ? A 3.94122 -14.77744 -6.91087 1 1 A HIS 71.065 1
ATOM 1224 C C . HIS 162 162 ? A 5.09746 -14.11628 -7.64168 1 1 A HIS 71.065 1
ATOM 1225 O O . HIS 162 162 ? A 6.25640 -14.50626 -7.46932 1 1 A HIS 71.065 1
ATOM 1226 C CB . HIS 162 162 ? A 3.28377 -15.82670 -7.80815 1 1 A HIS 71.065 1
ATOM 1227 C CG . HIS 162 162 ? A 2.24919 -16.65544 -7.10537 1 1 A HIS 71.065 1
ATOM 1228 N ND1 . HIS 162 162 ? A 1.24581 -17.32328 -7.77247 1 1 A HIS 71.065 1
ATOM 1229 C CD2 . HIS 162 162 ? A 2.06591 -16.92966 -5.79074 1 1 A HIS 71.065 1
ATOM 1230 C CE1 . HIS 162 162 ? A 0.49763 -17.96633 -6.89677 1 1 A HIS 71.065 1
ATOM 1231 N NE2 . HIS 162 162 ? A 0.97261 -17.73948 -5.68462 1 1 A HIS 71.065 1
ATOM 1232 N N . ARG 163 163 ? A 4.80001 -13.10388 -8.46677 1 1 A ARG 67.700 1
ATOM 1233 C CA . ARG 163 163 ? A 5.86056 -12.38758 -9.16687 1 1 A ARG 67.700 1
ATOM 1234 C C . ARG 163 163 ? A 6.74625 -11.62113 -8.19435 1 1 A ARG 67.700 1
ATOM 1235 O O . ARG 163 163 ? A 7.96803 -11.56988 -8.37004 1 1 A ARG 67.700 1
ATOM 1236 C CB . ARG 163 163 ? A 5.26617 -11.43543 -10.21169 1 1 A ARG 67.700 1
ATOM 1237 C CG . ARG 163 163 ? A 4.66983 -12.15022 -11.41346 1 1 A ARG 67.700 1
ATOM 1238 C CD . ARG 163 163 ? A 4.33880 -11.17869 -12.53800 1 1 A ARG 67.700 1
ATOM 1239 N NE . ARG 163 163 ? A 3.20446 -10.31943 -12.20362 1 1 A ARG 67.700 1
ATOM 1240 C CZ . ARG 163 163 ? A 1.93007 -10.62636 -12.43375 1 1 A ARG 67.700 1
ATOM 1241 N NH1 . ARG 163 163 ? A 1.60802 -11.77557 -13.00246 1 1 A ARG 67.700 1
ATOM 1242 N NH2 . ARG 163 163 ? A 0.98167 -9.77040 -12.09360 1 1 A ARG 67.700 1
ATOM 1243 N N . VAL 164 164 ? A 6.15307 -11.04177 -7.17012 1 1 A VAL 68.947 1
ATOM 1244 C CA . VAL 164 164 ? A 6.91788 -10.31970 -6.16048 1 1 A VAL 68.947 1
ATOM 1245 C C . VAL 164 164 ? A 7.81396 -11.27559 -5.37317 1 1 A VAL 68.947 1
ATOM 1246 O O . VAL 164 164 ? A 8.97854 -10.96283 -5.09510 1 1 A VAL 68.947 1
ATOM 1247 C CB . VAL 164 164 ? A 5.97760 -9.54892 -5.21285 1 1 A VAL 68.947 1
ATOM 1248 C CG1 . VAL 164 164 ? A 6.75904 -8.95060 -4.04028 1 1 A VAL 68.947 1
ATOM 1249 C CG2 . VAL 164 164 ? A 5.25250 -8.45051 -5.98249 1 1 A VAL 68.947 1
ATOM 1250 N N . GLY 165 165 ? A 7.28926 -12.43257 -5.01388 1 1 A GLY 60.660 1
ATOM 1251 C CA . GLY 165 165 ? A 8.04453 -13.42397 -4.26443 1 1 A GLY 60.660 1
ATOM 1252 C C . GLY 165 165 ? A 9.12149 -14.08063 -5.09831 1 1 A GLY 60.660 1
ATOM 1253 O O . GLY 165 165 ? A 10.14471 -14.51687 -4.55493 1 1 A GLY 60.660 1
#
#
loop_
_atom_type.symbol
C
N
O
S
#
#
loop_
_ma_qa_metric.id
_ma_qa_metric.name
_ma_qa_metric.description
_ma_qa_metric.type
_ma_qa_metric.mode
_ma_qa_metric.type_other_details
_ma_qa_metric.software_group_id
1 pLDDT 'Predicted lddt' pLDDT local . .
#
#
loop_
_ma_qa_metric_local.ordinal_id
_ma_qa_metric_local.model_id
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
1 1 A 1 MET 1 62.314
2 1 A 2 ILE 1 66.028
3 1 A 3 LEU 1 73.223
4 1 A 4 ARG 1 78.150
5 1 A 5 LEU 1 76.841
6 1 A 6 GLU 1 78.255
7 1 A 7 GLN 1 84.390
8 1 A 8 ILE 1 81.485
9 1 A 9 TYR 1 85.500
10 1 A 10 GLN 1 88.053
11 1 A 11 GLU 1 91.768
12 1 A 12 VAL 1 91.564
13 1 A 13 ILE 1 93.813
14 1 A 14 LEU 1 93.829
15 1 A 15 ASP 1 95.132
16 1 A 16 HIS 1 95.468
17 1 A 17 TYR 1 94.798
18 1 A 18 LYS 1 95.253
19 1 A 19 HIS 1 95.795
20 1 A 20 PRO 1 94.437
21 1 A 21 GLN 1 93.606
22 1 A 22 HIS 1 96.080
23 1 A 23 ARG 1 95.394
24 1 A 24 GLY 1 96.416
25 1 A 25 LEU 1 95.935
26 1 A 26 ARG 1 93.932
27 1 A 27 GLU 1 89.483
28 1 A 28 PRO 1 85.317
29 1 A 29 PHE 1 91.712
30 1 A 30 CYS 1 86.315
31 1 A 31 ALA 1 90.015
32 1 A 32 GLN 1 92.406
33 1 A 33 VAL 1 93.087
34 1 A 34 TYR 1 93.339
35 1 A 35 HIS 1 94.202
36 1 A 36 VAL 1 91.241
37 1 A 37 ASN 1 88.009
38 1 A 38 PRO 1 82.802
39 1 A 39 ILE 1 77.249
40 1 A 40 CYS 1 75.600
41 1 A 41 GLY 1 88.775
42 1 A 42 ASP 1 90.977
43 1 A 43 GLU 1 91.315
44 1 A 44 ILE 1 94.237
45 1 A 45 THR 1 95.739
46 1 A 46 LEU 1 96.903
47 1 A 47 ARG 1 95.720
48 1 A 48 VAL 1 94.932
49 1 A 49 ALA 1 94.255
50 1 A 50 LEU 1 90.031
51 1 A 51 SER 1 89.397
52 1 A 52 ASP 1 83.337
53 1 A 53 ASN 1 79.744
54 1 A 54 GLY 1 83.672
55 1 A 55 ALA 1 84.811
56 1 A 56 SER 1 92.657
57 1 A 57 VAL 1 95.943
58 1 A 58 ALA 1 94.298
59 1 A 59 ASP 1 96.068
60 1 A 60 ILE 1 96.420
61 1 A 61 SER 1 96.820
62 1 A 62 TYR 1 97.162
63 1 A 63 GLU 1 94.778
64 1 A 64 GLY 1 92.250
65 1 A 65 GLN 1 89.916
66 1 A 66 GLY 1 91.686
67 1 A 67 CYS 1 90.584
68 1 A 68 SER 1 91.132
69 1 A 69 ILE 1 93.795
70 1 A 70 SER 1 94.902
71 1 A 71 GLN 1 94.480
72 1 A 72 ALA 1 96.825
73 1 A 73 SER 1 96.702
74 1 A 74 ILE 1 95.845
75 1 A 75 SER 1 97.414
76 1 A 76 VAL 1 97.435
77 1 A 77 LEU 1 97.787
78 1 A 78 ALA 1 97.057
79 1 A 79 GLN 1 94.716
80 1 A 80 GLN 1 95.423
81 1 A 81 VAL 1 95.664
82 1 A 82 ILE 1 97.375
83 1 A 83 GLY 1 96.364
84 1 A 84 GLN 1 95.838
85 1 A 85 SER 1 92.203
86 1 A 86 VAL 1 89.768
87 1 A 87 PRO 1 87.433
88 1 A 88 ASP 1 94.078
89 1 A 89 ALA 1 95.359
90 1 A 90 LEU 1 91.593
91 1 A 91 ASN 1 94.471
92 1 A 92 ILE 1 97.423
93 1 A 93 ILE 1 96.748
94 1 A 94 SER 1 95.127
95 1 A 95 ALA 1 97.056
96 1 A 96 PHE 1 97.899
97 1 A 97 THR 1 95.995
98 1 A 98 GLU 1 95.817
99 1 A 99 MET 1 96.666
100 1 A 100 VAL 1 95.464
101 1 A 101 SER 1 93.948
102 1 A 102 SER 1 94.644
103 1 A 103 ARG 1 91.720
104 1 A 104 GLY 1 90.352
105 1 A 105 THR 1 91.759
106 1 A 106 ILE 1 92.830
107 1 A 107 GLU 1 87.115
108 1 A 108 GLY 1 91.310
109 1 A 109 ASP 1 93.294
110 1 A 110 GLU 1 89.926
111 1 A 111 ASP 1 94.124
112 1 A 112 VAL 1 94.669
113 1 A 113 LEU 1 95.912
114 1 A 114 GLY 1 94.868
115 1 A 115 ASP 1 94.211
116 1 A 116 GLY 1 96.681
117 1 A 117 VAL 1 93.848
118 1 A 118 ALA 1 94.348
119 1 A 119 PHE 1 96.100
120 1 A 120 ALA 1 93.309
121 1 A 121 GLY 1 91.595
122 1 A 122 VAL 1 92.256
123 1 A 123 ALA 1 92.333
124 1 A 124 LYS 1 87.698
125 1 A 125 TYR 1 88.794
126 1 A 126 PRO 1 85.919
127 1 A 127 ALA 1 84.105
128 1 A 128 ARG 1 89.042
129 1 A 129 VAL 1 93.939
130 1 A 130 LYS 1 91.840
131 1 A 131 CYS 1 92.922
132 1 A 132 ALA 1 95.847
133 1 A 133 LEU 1 95.330
134 1 A 134 LEU 1 95.468
135 1 A 135 GLY 1 96.719
136 1 A 136 TRP 1 97.616
137 1 A 137 MET 1 94.596
138 1 A 138 ALA 1 96.425
139 1 A 139 CYS 1 97.021
140 1 A 140 LYS 1 94.274
141 1 A 141 ASP 1 92.389
142 1 A 142 ALA 1 93.888
143 1 A 143 LEU 1 92.080
144 1 A 144 ILE 1 84.916
145 1 A 145 HIS 1 83.006
146 1 A 146 ALA 1 85.701
147 1 A 147 ASN 1 70.034
148 1 A 148 SER 1 56.240
149 1 A 149 ALA 1 47.734
150 1 A 150 ASP 1 46.970
151 1 A 151 LYS 1 52.998
152 1 A 152 VAL 1 55.807
153 1 A 153 LEU 1 55.260
154 1 A 154 GLU 1 56.304
155 1 A 155 GLU 1 59.424
156 1 A 156 VAL 1 59.380
157 1 A 157 MET 1 58.671
158 1 A 158 ASP 1 63.247
159 1 A 159 GLU 1 68.556
160 1 A 160 GLN 1 64.489
161 1 A 161 ASN 1 65.513
162 1 A 162 HIS 1 71.065
163 1 A 163 ARG 1 67.700
164 1 A 164 VAL 1 68.947
165 1 A 165 GLY 1 60.660
#
