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)(ALA)(THR)(ILE)(ARG)(THR)(VAL)(ARG)(ASN)(LEU)(LYS)(LEU)(CYS)(ASN)
(PRO)(ILE)(SER)(ASP)(HIS)(SER)(THR)(ARG)(LEU)(LEU)(THR)(VAL)(VAL)(VAL)
(LYS)(GLN)(ARG)(SER)(LYS)(ALA)(PHE)(ARG)(PRO)(SER)(VAL)(LEU)(ILE)(ARG)
(THR)(TRP)(ALA)(ASN)(GLN)(LEU)(GLU)(VAL)(ASN)(SER)(ALA)(ALA)(LEU)(ALA)
(TYR)(ASN)(ALA)(GLY)(HIS)(GLN)(SER)(SER)(LYS)(ALA)(GLU)(GLY)(VAL)(ASN)
(THR)(ASP)(ILE)(ALA)(ARG)(LEU)(GLN)(ALA)(GLN)(THR)(ASP)(GLU)(GLU)(VAL)
(TYR)(SER)(ARG)(PRO)(ILE)(SER)(ASP)(ASN)(THR)(GLU)(TYR)(GLY)(VAL)(GLY)
(LEU)(SER)(ARG)(SER)(ALA)(ILE)(CYS)(SER)(ARG)(VAL)(SER)(TYR)(GLY)(SER)
(GLU)(CYS)(ARG)(SER)(GLY)(ASN)(CYS)(LEU)(ARG)(TYR)(THR)(LYS)
;

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET .
1 2 ALA .
1 3 THR .
1 4 ILE .
1 5 ARG .
1 6 THR .
1 7 VAL .
1 8 ARG .
1 9 ASN .
1 10 LEU .
1 11 LYS .
1 12 LEU .
1 13 CYS .
1 14 ASN .
1 15 PRO .
1 16 ILE .
1 17 SER .
1 18 ASP .
1 19 HIS .
1 20 SER .
1 21 THR .
1 22 ARG .
1 23 LEU .
1 24 LEU .
1 25 THR .
1 26 VAL .
1 27 VAL .
1 28 VAL .
1 29 LYS .
1 30 GLN .
1 31 ARG .
1 32 SER .
1 33 LYS .
1 34 ALA .
1 35 PHE .
1 36 ARG .
1 37 PRO .
1 38 SER .
1 39 VAL .
1 40 LEU .
1 41 ILE .
1 42 ARG .
1 43 THR .
1 44 TRP .
1 45 ALA .
1 46 ASN .
1 47 GLN .
1 48 LEU .
1 49 GLU .
1 50 VAL .
1 51 ASN .
1 52 SER .
1 53 ALA .
1 54 ALA .
1 55 LEU .
1 56 ALA .
1 57 TYR .
1 58 ASN .
1 59 ALA .
1 60 GLY .
1 61 HIS .
1 62 GLN .
1 63 SER .
1 64 SER .
1 65 LYS .
1 66 ALA .
1 67 GLU .
1 68 GLY .
1 69 VAL .
1 70 ASN .
1 71 THR .
1 72 ASP .
1 73 ILE .
1 74 ALA .
1 75 ARG .
1 76 LEU .
1 77 GLN .
1 78 ALA .
1 79 GLN .
1 80 THR .
1 81 ASP .
1 82 GLU .
1 83 GLU .
1 84 VAL .
1 85 TYR .
1 86 SER .
1 87 ARG .
1 88 PRO .
1 89 ILE .
1 90 SER .
1 91 ASP .
1 92 ASN .
1 93 THR .
1 94 GLU .
1 95 TYR .
1 96 GLY .
1 97 VAL .
1 98 GLY .
1 99 LEU .
1 100 SER .
1 101 ARG .
1 102 SER .
1 103 ALA .
1 104 ILE .
1 105 CYS .
1 106 SER .
1 107 ARG .
1 108 VAL .
1 109 SER .
1 110 TYR .
1 111 GLY .
1 112 SER .
1 113 GLU .
1 114 CYS .
1 115 ARG .
1 116 SER .
1 117 GLY .
1 118 ASN .
1 119 CYS .
1 120 LEU .
1 121 ARG .
1 122 TYR .
1 123 THR .
1 124 LYS .
#
#
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 ALA 2 2 ALA ALA A .
A 1 3 THR 3 3 THR THR A .
A 1 4 ILE 4 4 ILE ILE A .
A 1 5 ARG 5 5 ARG ARG A .
A 1 6 THR 6 6 THR THR A .
A 1 7 VAL 7 7 VAL VAL A .
A 1 8 ARG 8 8 ARG ARG A .
A 1 9 ASN 9 9 ASN ASN A .
A 1 10 LEU 10 10 LEU LEU A .
A 1 11 LYS 11 11 LYS LYS A .
A 1 12 LEU 12 12 LEU LEU A .
A 1 13 CYS 13 13 CYS CYS A .
A 1 14 ASN 14 14 ASN ASN A .
A 1 15 PRO 15 15 PRO PRO A .
A 1 16 ILE 16 16 ILE ILE A .
A 1 17 SER 17 17 SER SER A .
A 1 18 ASP 18 18 ASP ASP A .
A 1 19 HIS 19 19 HIS HIS A .
A 1 20 SER 20 20 SER SER A .
A 1 21 THR 21 21 THR THR A .
A 1 22 ARG 22 22 ARG ARG A .
A 1 23 LEU 23 23 LEU LEU A .
A 1 24 LEU 24 24 LEU LEU A .
A 1 25 THR 25 25 THR THR A .
A 1 26 VAL 26 26 VAL VAL A .
A 1 27 VAL 27 27 VAL VAL A .
A 1 28 VAL 28 28 VAL VAL A .
A 1 29 LYS 29 29 LYS LYS A .
A 1 30 GLN 30 30 GLN GLN A .
A 1 31 ARG 31 31 ARG ARG A .
A 1 32 SER 32 32 SER SER A .
A 1 33 LYS 33 33 LYS LYS A .
A 1 34 ALA 34 34 ALA ALA A .
A 1 35 PHE 35 35 PHE PHE A .
A 1 36 ARG 36 36 ARG ARG A .
A 1 37 PRO 37 37 PRO PRO A .
A 1 38 SER 38 38 SER SER A .
A 1 39 VAL 39 39 VAL VAL A .
A 1 40 LEU 40 40 LEU LEU A .
A 1 41 ILE 41 41 ILE ILE A .
A 1 42 ARG 42 42 ARG ARG A .
A 1 43 THR 43 43 THR THR A .
A 1 44 TRP 44 44 TRP TRP A .
A 1 45 ALA 45 45 ALA ALA A .
A 1 46 ASN 46 46 ASN ASN A .
A 1 47 GLN 47 47 GLN GLN A .
A 1 48 LEU 48 48 LEU LEU A .
A 1 49 GLU 49 49 GLU GLU A .
A 1 50 VAL 50 50 VAL VAL A .
A 1 51 ASN 51 51 ASN ASN A .
A 1 52 SER 52 52 SER SER A .
A 1 53 ALA 53 53 ALA ALA A .
A 1 54 ALA 54 54 ALA ALA A .
A 1 55 LEU 55 55 LEU LEU A .
A 1 56 ALA 56 56 ALA ALA A .
A 1 57 TYR 57 57 TYR TYR A .
A 1 58 ASN 58 58 ASN ASN A .
A 1 59 ALA 59 59 ALA ALA A .
A 1 60 GLY 60 60 GLY GLY A .
A 1 61 HIS 61 61 HIS HIS A .
A 1 62 GLN 62 62 GLN GLN A .
A 1 63 SER 63 63 SER SER A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LYS 65 65 LYS LYS A .
A 1 66 ALA 66 66 ALA ALA A .
A 1 67 GLU 67 67 GLU GLU A .
A 1 68 GLY 68 68 GLY GLY A .
A 1 69 VAL 69 69 VAL VAL A .
A 1 70 ASN 70 70 ASN ASN A .
A 1 71 THR 71 71 THR THR A .
A 1 72 ASP 72 72 ASP ASP A .
A 1 73 ILE 73 73 ILE ILE A .
A 1 74 ALA 74 74 ALA ALA A .
A 1 75 ARG 75 75 ARG ARG A .
A 1 76 LEU 76 76 LEU LEU A .
A 1 77 GLN 77 77 GLN GLN A .
A 1 78 ALA 78 78 ALA ALA A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 THR 80 80 THR THR A .
A 1 81 ASP 81 81 ASP ASP A .
A 1 82 GLU 82 82 GLU GLU A .
A 1 83 GLU 83 83 GLU GLU A .
A 1 84 VAL 84 84 VAL VAL A .
A 1 85 TYR 85 85 TYR TYR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 ARG 87 87 ARG ARG A .
A 1 88 PRO 88 88 PRO PRO A .
A 1 89 ILE 89 89 ILE ILE A .
A 1 90 SER 90 90 SER SER A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 ASN 92 92 ASN ASN A .
A 1 93 THR 93 93 THR THR A .
A 1 94 GLU 94 94 GLU GLU A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 GLY 96 96 GLY GLY A .
A 1 97 VAL 97 97 VAL VAL A .
A 1 98 GLY 98 98 GLY GLY A .
A 1 99 LEU 99 99 LEU LEU A .
A 1 100 SER 100 100 SER SER A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 SER 102 102 SER SER A .
A 1 103 ALA 103 103 ALA ALA A .
A 1 104 ILE 104 104 ILE ILE A .
A 1 105 CYS 105 105 CYS CYS A .
A 1 106 SER 106 106 SER SER A .
A 1 107 ARG 107 107 ARG ARG A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 SER 109 109 SER SER A .
A 1 110 TYR 110 110 TYR TYR A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 SER 112 112 SER SER A .
A 1 113 GLU 113 113 GLU GLU A .
A 1 114 CYS 114 114 CYS CYS A .
A 1 115 ARG 115 115 ARG ARG A .
A 1 116 SER 116 116 SER SER A .
A 1 117 GLY 117 117 GLY GLY A .
A 1 118 ASN 118 118 ASN ASN A .
A 1 119 CYS 119 119 CYS CYS A .
A 1 120 LEU 120 120 LEU LEU A .
A 1 121 ARG 121 121 ARG ARG A .
A 1 122 TYR 122 122 TYR TYR A .
A 1 123 THR 123 123 THR THR A .
A 1 124 LYS 124 124 LYS LYS 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 -10.89578 12.15379 14.13781 1 1 A MET 29.339 1
ATOM 2 C CA . MET 1 1 ? A -10.47957 10.80073 14.51974 1 1 A MET 29.339 1
ATOM 3 C C . MET 1 1 ? A -9.76923 10.10647 13.36886 1 1 A MET 29.339 1
ATOM 4 O O . MET 1 1 ? A -10.23630 10.13551 12.23701 1 1 A MET 29.339 1
ATOM 5 C CB . MET 1 1 ? A -11.67224 9.94729 14.95283 1 1 A MET 29.339 1
ATOM 6 C CG . MET 1 1 ? A -11.33658 8.47916 15.21297 1 1 A MET 29.339 1
ATOM 7 S SD . MET 1 1 ? A -12.77206 7.45357 15.54486 1 1 A MET 29.339 1
ATOM 8 C CE . MET 1 1 ? A -13.11716 7.92146 17.25315 1 1 A MET 29.339 1
ATOM 9 N N . ALA 2 2 ? A -8.64603 9.48037 13.68091 1 1 A ALA 28.544 1
ATOM 10 C CA . ALA 2 2 ? A -7.94713 8.68569 12.68735 1 1 A ALA 28.544 1
ATOM 11 C C . ALA 2 2 ? A -8.62031 7.32790 12.54385 1 1 A ALA 28.544 1
ATOM 12 O O . ALA 2 2 ? A -9.04368 6.72557 13.52484 1 1 A ALA 28.544 1
ATOM 13 C CB . ALA 2 2 ? A -6.48505 8.50524 13.06840 1 1 A ALA 28.544 1
ATOM 14 N N . THR 3 3 ? A -8.70552 6.85851 11.30297 1 1 A THR 30.802 1
ATOM 15 C CA . THR 3 3 ? A -9.31452 5.56719 11.00969 1 1 A THR 30.802 1
ATOM 16 C C . THR 3 3 ? A -8.30316 4.65469 10.33590 1 1 A THR 30.802 1
ATOM 17 O O . THR 3 3 ? A -7.37035 5.10804 9.67559 1 1 A THR 30.802 1
ATOM 18 C CB . THR 3 3 ? A -10.55007 5.71036 10.11058 1 1 A THR 30.802 1
ATOM 19 O OG1 . THR 3 3 ? A -10.18197 6.35802 8.88854 1 1 A THR 30.802 1
ATOM 20 C CG2 . THR 3 3 ? A -11.62570 6.52773 10.80627 1 1 A THR 30.802 1
ATOM 21 N N . ILE 4 4 ? A -8.49460 3.35989 10.52560 1 1 A ILE 28.852 1
ATOM 22 C CA . ILE 4 4 ? A -7.61000 2.35918 9.95148 1 1 A ILE 28.852 1
ATOM 23 C C . ILE 4 4 ? A -8.30709 1.70381 8.77240 1 1 A ILE 28.852 1
ATOM 24 O O . ILE 4 4 ? A -9.42096 1.19712 8.89114 1 1 A ILE 28.852 1
ATOM 25 C CB . ILE 4 4 ? A -7.19934 1.30517 10.99173 1 1 A ILE 28.852 1
ATOM 26 C CG1 . ILE 4 4 ? A -6.43914 1.97837 12.13987 1 1 A ILE 28.852 1
ATOM 27 C CG2 . ILE 4 4 ? A -6.35291 0.22016 10.33718 1 1 A ILE 28.852 1
ATOM 28 C CD1 . ILE 4 4 ? A -6.11788 1.04319 13.28363 1 1 A ILE 28.852 1
ATOM 29 N N . ARG 5 5 ? A -7.64320 1.72809 7.62710 1 1 A ARG 33.822 1
ATOM 30 C CA . ARG 5 5 ? A -8.21078 1.21247 6.39564 1 1 A ARG 33.822 1
ATOM 31 C C . ARG 5 5 ? A -7.24170 0.26989 5.71483 1 1 A ARG 33.822 1
ATOM 32 O O . ARG 5 5 ? A -6.04320 0.28899 5.98146 1 1 A ARG 33.822 1
ATOM 33 C CB . ARG 5 5 ? A -8.55980 2.35161 5.42946 1 1 A ARG 33.822 1
ATOM 34 C CG . ARG 5 5 ? A -9.45268 3.43119 6.01603 1 1 A ARG 33.822 1
ATOM 35 C CD . ARG 5 5 ? A -10.85083 2.90549 6.26944 1 1 A ARG 33.822 1
ATOM 36 N NE . ARG 5 5 ? A -11.65106 3.85666 7.03847 1 1 A ARG 33.822 1
ATOM 37 C CZ . ARG 5 5 ? A -12.35088 4.84374 6.51780 1 1 A ARG 33.822 1
ATOM 38 N NH1 . ARG 5 5 ? A -12.34734 5.05603 5.21114 1 1 A ARG 33.822 1
ATOM 39 N NH2 . ARG 5 5 ? A -13.04866 5.64388 7.30952 1 1 A ARG 33.822 1
ATOM 40 N N . THR 6 6 ? A -7.76567 -0.53042 4.80750 1 1 A THR 33.662 1
ATOM 41 C CA . THR 6 6 ? A -6.93235 -1.36307 3.95582 1 1 A THR 33.662 1
ATOM 42 C C . THR 6 6 ? A -7.21908 -1.05322 2.50014 1 1 A THR 33.662 1
ATOM 43 O O . THR 6 6 ? A -8.36915 -0.88584 2.09939 1 1 A THR 33.662 1
ATOM 44 C CB . THR 6 6 ? A -7.15229 -2.86161 4.19147 1 1 A THR 33.662 1
ATOM 45 O OG1 . THR 6 6 ? A -8.53273 -3.18688 4.02639 1 1 A THR 33.662 1
ATOM 46 C CG2 . THR 6 6 ? A -6.69180 -3.26045 5.57872 1 1 A THR 33.662 1
ATOM 47 N N . VAL 7 7 ? A -6.15511 -0.96579 1.73117 1 1 A VAL 36.991 1
ATOM 48 C CA . VAL 7 7 ? A -6.24525 -0.83311 0.28810 1 1 A VAL 36.991 1
ATOM 49 C C . VAL 7 7 ? A -5.59017 -2.06870 -0.30266 1 1 A VAL 36.991 1
ATOM 50 O O . VAL 7 7 ? A -4.39864 -2.29692 -0.11079 1 1 A VAL 36.991 1
ATOM 51 C CB . VAL 7 7 ? A -5.56448 0.44316 -0.22096 1 1 A VAL 36.991 1
ATOM 52 C CG1 . VAL 7 7 ? A -5.66614 0.53271 -1.73791 1 1 A VAL 36.991 1
ATOM 53 C CG2 . VAL 7 7 ? A -6.19578 1.66707 0.42913 1 1 A VAL 36.991 1
ATOM 54 N N . ARG 8 8 ? A -6.36834 -2.86825 -0.99517 1 1 A ARG 35.158 1
ATOM 55 C CA . ARG 8 8 ? A -5.91835 -4.16600 -1.46449 1 1 A ARG 35.158 1
ATOM 56 C C . ARG 8 8 ? A -5.50977 -4.12309 -2.92446 1 1 A ARG 35.158 1
ATOM 57 O O . ARG 8 8 ? A -6.00999 -3.32099 -3.70397 1 1 A ARG 35.158 1
ATOM 58 C CB . ARG 8 8 ? A -7.01165 -5.21686 -1.26666 1 1 A ARG 35.158 1
ATOM 59 C CG . ARG 8 8 ? A -7.48170 -5.34255 0.16767 1 1 A ARG 35.158 1
ATOM 60 C CD . ARG 8 8 ? A -8.52540 -6.42500 0.32982 1 1 A ARG 35.158 1
ATOM 61 N NE . ARG 8 8 ? A -9.12410 -6.37520 1.66230 1 1 A ARG 35.158 1
ATOM 62 C CZ . ARG 8 8 ? A -8.61143 -6.93175 2.74551 1 1 A ARG 35.158 1
ATOM 63 N NH1 . ARG 8 8 ? A -7.47324 -7.59910 2.69118 1 1 A ARG 35.158 1
ATOM 64 N NH2 . ARG 8 8 ? A -9.24959 -6.81239 3.90955 1 1 A ARG 35.158 1
ATOM 65 N N . ASN 9 9 ? A -4.59429 -5.01649 -3.27380 1 1 A ASN 33.528 1
ATOM 66 C CA . ASN 9 9 ? A -4.14733 -5.20250 -4.64508 1 1 A ASN 33.528 1
ATOM 67 C C . ASN 9 9 ? A -3.57735 -3.92475 -5.23930 1 1 A ASN 33.528 1
ATOM 68 O O . ASN 9 9 ? A -3.90492 -3.52832 -6.36141 1 1 A ASN 33.528 1
ATOM 69 C CB . ASN 9 9 ? A -5.28019 -5.75012 -5.52574 1 1 A ASN 33.528 1
ATOM 70 C CG . ASN 9 9 ? A -5.78514 -7.08233 -5.02807 1 1 A ASN 33.528 1
ATOM 71 O OD1 . ASN 9 9 ? A -5.01272 -7.93566 -4.61262 1 1 A ASN 33.528 1
ATOM 72 N ND2 . ASN 9 9 ? A -7.09519 -7.27402 -5.06873 1 1 A ASN 33.528 1
ATOM 73 N N . LEU 10 10 ? A -2.71608 -3.28880 -4.47413 1 1 A LEU 38.265 1
ATOM 74 C CA . LEU 10 10 ? A -2.05325 -2.08265 -4.93659 1 1 A LEU 38.265 1
ATOM 75 C C . LEU 10 10 ? A -0.84484 -2.47073 -5.77196 1 1 A LEU 38.265 1
ATOM 76 O O . LEU 10 10 ? A -0.03118 -3.28561 -5.35386 1 1 A LEU 38.265 1
ATOM 77 C CB . LEU 10 10 ? A -1.62534 -1.23229 -3.74520 1 1 A LEU 38.265 1
ATOM 78 C CG . LEU 10 10 ? A -1.27021 0.22274 -4.02324 1 1 A LEU 38.265 1
ATOM 79 C CD1 . LEU 10 10 ? A -2.50304 1.00010 -4.43933 1 1 A LEU 38.265 1
ATOM 80 C CD2 . LEU 10 10 ? A -0.63602 0.84695 -2.79083 1 1 A LEU 38.265 1
ATOM 81 N N . LYS 11 11 ? A -0.73786 -1.88428 -6.95311 1 1 A LYS 35.473 1
ATOM 82 C CA . LYS 11 11 ? A 0.35607 -2.19357 -7.86331 1 1 A LYS 35.473 1
ATOM 83 C C . LYS 11 11 ? A 1.35241 -1.05416 -7.88220 1 1 A LYS 35.473 1
ATOM 84 O O . LYS 11 11 ? A 1.00401 0.08967 -8.15691 1 1 A LYS 35.473 1
ATOM 85 C CB . LYS 11 11 ? A -0.15655 -2.46080 -9.27582 1 1 A LYS 35.473 1
ATOM 86 C CG . LYS 11 11 ? A 0.93201 -2.83966 -10.26324 1 1 A LYS 35.473 1
ATOM 87 C CD . LYS 11 11 ? A 0.37775 -3.29869 -11.60372 1 1 A LYS 35.473 1
ATOM 88 C CE . LYS 11 11 ? A -0.20768 -2.14653 -12.39710 1 1 A LYS 35.473 1
ATOM 89 N NZ . LYS 11 11 ? A -0.63638 -2.58378 -13.75179 1 1 A LYS 35.473 1
ATOM 90 N N . LEU 12 12 ? A 2.58930 -1.38885 -7.59180 1 1 A LEU 38.762 1
ATOM 91 C CA . LEU 12 12 ? A 3.67255 -0.42167 -7.57705 1 1 A LEU 38.762 1
ATOM 92 C C . LEU 12 12 ? A 4.64240 -0.72914 -8.70485 1 1 A LEU 38.762 1
ATOM 93 O O . LEU 12 12 ? A 5.17341 -1.83308 -8.78898 1 1 A LEU 38.762 1
ATOM 94 C CB . LEU 12 12 ? A 4.40554 -0.45598 -6.23412 1 1 A LEU 38.762 1
ATOM 95 C CG . LEU 12 12 ? A 5.67372 0.38526 -6.13152 1 1 A LEU 38.762 1
ATOM 96 C CD1 . LEU 12 12 ? A 5.35862 1.86052 -6.25458 1 1 A LEU 38.762 1
ATOM 97 C CD2 . LEU 12 12 ? A 6.40549 0.08692 -4.83622 1 1 A LEU 38.762 1
ATOM 98 N N . CYS 13 13 ? A 4.87660 0.25739 -9.55888 1 1 A CYS 30.102 1
ATOM 99 C CA . CYS 13 13 ? A 5.89178 0.16060 -10.59374 1 1 A CYS 30.102 1
ATOM 100 C C . CYS 13 13 ? A 7.07752 1.02020 -10.18102 1 1 A CYS 30.102 1
ATOM 101 O O . CYS 13 13 ? A 7.02994 2.24447 -10.25361 1 1 A CYS 30.102 1
ATOM 102 C CB . CYS 13 13 ? A 5.34634 0.61076 -11.94870 1 1 A CYS 30.102 1
ATOM 103 S SG . CYS 13 13 ? A 4.09326 -0.50298 -12.63189 1 1 A CYS 30.102 1
ATOM 104 N N . ASN 14 14 ? A 8.12451 0.36561 -9.72454 1 1 A ASN 34.566 1
ATOM 105 C CA . ASN 14 14 ? A 9.30167 1.04273 -9.21064 1 1 A ASN 34.566 1
ATOM 106 C C . ASN 14 14 ? A 10.32380 1.21151 -10.33004 1 1 A ASN 34.566 1
ATOM 107 O O . ASN 14 14 ? A 10.74671 0.22252 -10.92407 1 1 A ASN 34.566 1
ATOM 108 C CB . ASN 14 14 ? A 9.89945 0.24471 -8.05010 1 1 A ASN 34.566 1
ATOM 109 C CG . ASN 14 14 ? A 10.88093 1.05841 -7.24087 1 1 A ASN 34.566 1
ATOM 110 O OD1 . ASN 14 14 ? A 11.83781 1.61276 -7.76604 1 1 A ASN 34.566 1
ATOM 111 N ND2 . ASN 14 14 ? A 10.65964 1.12469 -5.94261 1 1 A ASN 34.566 1
ATOM 112 N N . PRO 15 15 ? A 10.73893 2.43645 -10.60861 1 1 A PRO 30.079 1
ATOM 113 C CA . PRO 15 15 ? A 11.62065 2.66815 -11.75135 1 1 A PRO 30.079 1
ATOM 114 C C . PRO 15 15 ? A 13.08247 2.30702 -11.51358 1 1 A PRO 30.079 1
ATOM 115 O O . PRO 15 15 ? A 13.84521 2.23525 -12.47850 1 1 A PRO 30.079 1
ATOM 116 C CB . PRO 15 15 ? A 11.47898 4.17056 -12.00728 1 1 A PRO 30.079 1
ATOM 117 C CG . PRO 15 15 ? A 11.15749 4.73319 -10.66453 1 1 A PRO 30.079 1
ATOM 118 C CD . PRO 15 15 ? A 10.30939 3.69280 -9.98099 1 1 A PRO 30.079 1
ATOM 119 N N . ILE 16 16 ? A 13.48670 2.09410 -10.27556 1 1 A ILE 28.362 1
ATOM 120 C CA . ILE 16 16 ? A 14.89666 1.85421 -10.00146 1 1 A ILE 28.362 1
ATOM 121 C C . ILE 16 16 ? A 15.18937 0.42430 -9.56559 1 1 A ILE 28.362 1
ATOM 122 O O . ILE 16 16 ? A 16.33002 0.09477 -9.23482 1 1 A ILE 28.362 1
ATOM 123 C CB . ILE 16 16 ? A 15.44954 2.83708 -8.95490 1 1 A ILE 28.362 1
ATOM 124 C CG1 . ILE 16 16 ? A 14.73565 2.64793 -7.61710 1 1 A ILE 28.362 1
ATOM 125 C CG2 . ILE 16 16 ? A 15.32049 4.27369 -9.45627 1 1 A ILE 28.362 1
ATOM 126 C CD1 . ILE 16 16 ? A 15.33022 3.47443 -6.49402 1 1 A ILE 28.362 1
ATOM 127 N N . SER 17 17 ? A 14.19986 -0.41876 -9.57225 1 1 A SER 33.652 1
ATOM 128 C CA . SER 17 17 ? A 14.37969 -1.82353 -9.26164 1 1 A SER 33.652 1
ATOM 129 C C . SER 17 17 ? A 14.15733 -2.65142 -10.51782 1 1 A SER 33.652 1
ATOM 130 O O . SER 17 17 ? A 13.24878 -2.38272 -11.29509 1 1 A SER 33.652 1
ATOM 131 C CB . SER 17 17 ? A 13.41174 -2.28100 -8.16954 1 1 A SER 33.652 1
ATOM 132 O OG . SER 17 17 ? A 13.53053 -3.67050 -7.92370 1 1 A SER 33.652 1
ATOM 133 N N . ASP 18 18 ? A 14.99190 -3.67260 -10.70657 1 1 A ASP 28.311 1
ATOM 134 C CA . ASP 18 18 ? A 14.77083 -4.56336 -11.83635 1 1 A ASP 28.311 1
ATOM 135 C C . ASP 18 18 ? A 13.59750 -5.50744 -11.60367 1 1 A ASP 28.311 1
ATOM 136 O O . ASP 18 18 ? A 13.10744 -6.13160 -12.54637 1 1 A ASP 28.311 1
ATOM 137 C CB . ASP 18 18 ? A 16.04046 -5.34916 -12.18453 1 1 A ASP 28.311 1
ATOM 138 C CG . ASP 18 18 ? A 16.53583 -6.22682 -11.05493 1 1 A ASP 28.311 1
ATOM 139 O OD1 . ASP 18 18 ? A 16.07640 -6.06641 -9.90930 1 1 A ASP 28.311 1
ATOM 140 O OD2 . ASP 18 18 ? A 17.40326 -7.08620 -11.32094 1 1 A ASP 28.311 1
ATOM 141 N N . HIS 19 19 ? A 13.15121 -5.60978 -10.36227 1 1 A HIS 33.312 1
ATOM 142 C CA . HIS 19 19 ? A 11.84582 -6.17974 -10.05686 1 1 A HIS 33.312 1
ATOM 143 C C . HIS 19 19 ? A 10.89168 -5.02267 -9.83715 1 1 A HIS 33.312 1
ATOM 144 O O . HIS 19 19 ? A 10.53607 -4.67593 -8.71255 1 1 A HIS 33.312 1
ATOM 145 C CB . HIS 19 19 ? A 11.90973 -7.08329 -8.82447 1 1 A HIS 33.312 1
ATOM 146 C CG . HIS 19 19 ? A 12.63651 -8.37505 -9.05931 1 1 A HIS 33.312 1
ATOM 147 N ND1 . HIS 19 19 ? A 13.96620 -8.54153 -8.77856 1 1 A HIS 33.312 1
ATOM 148 C CD2 . HIS 19 19 ? A 12.18777 -9.55190 -9.53736 1 1 A HIS 33.312 1
ATOM 149 C CE1 . HIS 19 19 ? A 14.31060 -9.78845 -9.08566 1 1 A HIS 33.312 1
ATOM 150 N NE2 . HIS 19 19 ? A 13.25433 -10.42658 -9.55005 1 1 A HIS 33.312 1
ATOM 151 N N . SER 20 20 ? A 10.49277 -4.40163 -10.93197 1 1 A SER 29.748 1
ATOM 152 C CA . SER 20 20 ? A 9.89255 -3.07747 -10.87514 1 1 A SER 29.748 1
ATOM 153 C C . SER 20 20 ? A 8.41354 -3.07786 -10.51888 1 1 A SER 29.748 1
ATOM 154 O O . SER 20 20 ? A 7.88919 -2.03883 -10.11000 1 1 A SER 29.748 1
ATOM 155 C CB . SER 20 20 ? A 10.08446 -2.35498 -12.21139 1 1 A SER 29.748 1
ATOM 156 O OG . SER 20 20 ? A 9.50326 -3.08190 -13.27198 1 1 A SER 29.748 1
ATOM 157 N N . THR 21 21 ? A 7.74114 -4.20201 -10.67372 1 1 A THR 29.827 1
ATOM 158 C CA . THR 21 21 ? A 6.30400 -4.24551 -10.42898 1 1 A THR 29.827 1
ATOM 159 C C . THR 21 21 ? A 6.00651 -5.14153 -9.23682 1 1 A THR 29.827 1
ATOM 160 O O . THR 21 21 ? A 6.38030 -6.31194 -9.21492 1 1 A THR 29.827 1
ATOM 161 C CB . THR 21 21 ? A 5.53973 -4.73480 -11.66180 1 1 A THR 29.827 1
ATOM 162 O OG1 . THR 21 21 ? A 5.85091 -3.90103 -12.78619 1 1 A THR 29.827 1
ATOM 163 C CG2 . THR 21 21 ? A 4.03764 -4.68125 -11.42330 1 1 A THR 29.827 1
ATOM 164 N N . ARG 22 22 ? A 5.34928 -4.57057 -8.25051 1 1 A ARG 34.644 1
ATOM 165 C CA . ARG 22 22 ? A 5.01250 -5.29443 -7.03105 1 1 A ARG 34.644 1
ATOM 166 C C . ARG 22 22 ? A 3.53659 -5.14880 -6.72098 1 1 A ARG 34.644 1
ATOM 167 O O . ARG 22 22 ? A 2.94811 -4.09541 -6.94935 1 1 A ARG 34.644 1
ATOM 168 C CB . ARG 22 22 ? A 5.81857 -4.77996 -5.83454 1 1 A ARG 34.644 1
ATOM 169 C CG . ARG 22 22 ? A 7.32852 -4.76994 -6.01001 1 1 A ARG 34.644 1
ATOM 170 C CD . ARG 22 22 ? A 7.89038 -6.16770 -6.12229 1 1 A ARG 34.644 1
ATOM 171 N NE . ARG 22 22 ? A 9.33841 -6.13897 -6.33757 1 1 A ARG 34.644 1
ATOM 172 C CZ . ARG 22 22 ? A 10.23279 -6.30279 -5.38719 1 1 A ARG 34.644 1
ATOM 173 N NH1 . ARG 22 22 ? A 9.85299 -6.51458 -4.14116 1 1 A ARG 34.644 1
ATOM 174 N NH2 . ARG 22 22 ? A 11.51836 -6.25154 -5.68459 1 1 A ARG 34.644 1
ATOM 175 N N . LEU 23 23 ? A 2.95695 -6.21222 -6.18814 1 1 A LEU 30.443 1
ATOM 176 C CA . LEU 23 23 ? A 1.58853 -6.18481 -5.70559 1 1 A LEU 30.443 1
ATOM 177 C C . LEU 23 23 ? A 1.60304 -6.23541 -4.18873 1 1 A LEU 30.443 1
ATOM 178 O O . LEU 23 23 ? A 2.31041 -7.04448 -3.59351 1 1 A LEU 30.443 1
ATOM 179 C CB . LEU 23 23 ? A 0.78159 -7.36481 -6.24944 1 1 A LEU 30.443 1
ATOM 180 C CG . LEU 23 23 ? A 0.59317 -7.42944 -7.76409 1 1 A LEU 30.443 1
ATOM 181 C CD1 . LEU 23 23 ? A -0.10711 -8.72665 -8.15213 1 1 A LEU 30.443 1
ATOM 182 C CD2 . LEU 23 23 ? A -0.19149 -6.22396 -8.25755 1 1 A LEU 30.443 1
ATOM 183 N N . LEU 24 24 ? A 0.80045 -5.38575 -3.56413 1 1 A LEU 36.770 1
ATOM 184 C CA . LEU 24 24 ? A 0.77386 -5.34967 -2.11415 1 1 A LEU 36.770 1
ATOM 185 C C . LEU 24 24 ? A -0.55813 -4.85769 -1.59058 1 1 A LEU 36.770 1
ATOM 186 O O . LEU 24 24 ? A -1.31670 -4.19776 -2.29199 1 1 A LEU 36.770 1
ATOM 187 C CB . LEU 24 24 ? A 1.90661 -4.47237 -1.55629 1 1 A LEU 36.770 1
ATOM 188 C CG . LEU 24 24 ? A 1.87130 -2.97189 -1.81551 1 1 A LEU 36.770 1
ATOM 189 C CD1 . LEU 24 24 ? A 2.74662 -2.24858 -0.79544 1 1 A LEU 36.770 1
ATOM 190 C CD2 . LEU 24 24 ? A 2.33975 -2.63449 -3.22382 1 1 A LEU 36.770 1
ATOM 191 N N . THR 25 25 ? A -0.82368 -5.20189 -0.35445 1 1 A THR 32.249 1
ATOM 192 C CA . THR 25 25 ? A -1.94661 -4.66527 0.39397 1 1 A THR 32.249 1
ATOM 193 C C . THR 25 25 ? A -1.39669 -3.68287 1.41476 1 1 A THR 32.249 1
ATOM 194 O O . THR 25 25 ? A -0.46316 -4.00118 2.14726 1 1 A THR 32.249 1
ATOM 195 C CB . THR 25 25 ? A -2.73102 -5.77208 1.09717 1 1 A THR 32.249 1
ATOM 196 O OG1 . THR 25 25 ? A -3.30691 -6.64665 0.12554 1 1 A THR 32.249 1
ATOM 197 C CG2 . THR 25 25 ? A -3.84209 -5.19707 1.96044 1 1 A THR 32.249 1
ATOM 198 N N . VAL 26 26 ? A -1.96365 -2.50002 1.45345 1 1 A VAL 40.583 1
ATOM 199 C CA . VAL 26 26 ? A -1.48439 -1.44805 2.33008 1 1 A VAL 40.583 1
ATOM 200 C C . VAL 26 26 ? A -2.50672 -1.18642 3.42245 1 1 A VAL 40.583 1
ATOM 201 O O . VAL 26 26 ? A -3.68512 -0.95938 3.14313 1 1 A VAL 40.583 1
ATOM 202 C CB . VAL 26 26 ? A -1.19923 -0.14863 1.55624 1 1 A VAL 40.583 1
ATOM 203 C CG1 . VAL 26 26 ? A -0.67354 0.92837 2.48940 1 1 A VAL 40.583 1
ATOM 204 C CG2 . VAL 26 26 ? A -0.20904 -0.41492 0.43592 1 1 A VAL 40.583 1
ATOM 205 N N . VAL 27 27 ? A -2.04726 -1.23477 4.67084 1 1 A VAL 32.205 1
ATOM 206 C CA . VAL 27 27 ? A -2.87070 -0.85572 5.80205 1 1 A VAL 32.205 1
ATOM 207 C C . VAL 27 27 ? A -2.61002 0.61491 6.09203 1 1 A VAL 32.205 1
ATOM 208 O O . VAL 27 27 ? A -1.47149 1.02146 6.31017 1 1 A VAL 32.205 1
ATOM 209 C CB . VAL 27 27 ? A -2.57279 -1.71523 7.03828 1 1 A VAL 32.205 1
ATOM 210 C CG1 . VAL 27 27 ? A -3.48585 -1.32362 8.19292 1 1 A VAL 32.205 1
ATOM 211 C CG2 . VAL 27 27 ? A -2.74053 -3.18692 6.69531 1 1 A VAL 32.205 1
ATOM 212 N N . VAL 28 28 ? A -3.66473 1.40561 6.08311 1 1 A VAL 39.173 1
ATOM 213 C CA . VAL 28 28 ? A -3.54213 2.85226 6.10436 1 1 A VAL 39.173 1
ATOM 214 C C . VAL 28 28 ? A -4.23400 3.43367 7.32586 1 1 A VAL 39.173 1
ATOM 215 O O . VAL 28 28 ? A -5.35992 3.05668 7.64976 1 1 A VAL 39.173 1
ATOM 216 C CB . VAL 28 28 ? A -4.14798 3.47972 4.83458 1 1 A VAL 39.173 1
ATOM 217 C CG1 . VAL 28 28 ? A -3.94153 4.98727 4.82041 1 1 A VAL 39.173 1
ATOM 218 C CG2 . VAL 28 28 ? A -3.55086 2.84742 3.58615 1 1 A VAL 39.173 1
ATOM 219 N N . LYS 29 29 ? A -3.55805 4.37391 7.98088 1 1 A LYS 36.917 1
ATOM 220 C CA . LYS 29 29 ? A -4.16158 5.17142 9.03781 1 1 A LYS 36.917 1
ATOM 221 C C . LYS 29 29 ? A -4.44815 6.55786 8.48788 1 1 A LYS 36.917 1
ATOM 222 O O . LYS 29 29 ? A -3.54050 7.25427 8.03698 1 1 A LYS 36.917 1
ATOM 223 C CB . LYS 29 29 ? A -3.24427 5.25976 10.25318 1 1 A LYS 36.917 1
ATOM 224 C CG . LYS 29 29 ? A -3.82743 6.02373 11.42651 1 1 A LYS 36.917 1
ATOM 225 C CD . LYS 29 29 ? A -2.86652 6.04980 12.60368 1 1 A LYS 36.917 1
ATOM 226 C CE . LYS 29 29 ? A -3.43656 6.80502 13.78331 1 1 A LYS 36.917 1
ATOM 227 N NZ . LYS 29 29 ? A -2.47751 6.85072 14.92013 1 1 A LYS 36.917 1
ATOM 228 N N . GLN 30 30 ? A -5.70801 6.94333 8.51760 1 1 A GLN 37.004 1
ATOM 229 C CA . GLN 30 30 ? A -6.13479 8.22761 7.98943 1 1 A GLN 37.004 1
ATOM 230 C C . GLN 30 30 ? A -6.67760 9.10798 9.10142 1 1 A GLN 37.004 1
ATOM 231 O O . GLN 30 30 ? A -7.08361 8.62480 10.15569 1 1 A GLN 37.004 1
ATOM 232 C CB . GLN 30 30 ? A -7.22303 8.05426 6.92430 1 1 A GLN 37.004 1
ATOM 233 C CG . GLN 30 30 ? A -6.80924 7.21951 5.73065 1 1 A GLN 37.004 1
ATOM 234 C CD . GLN 30 30 ? A -7.89423 7.15951 4.68391 1 1 A GLN 37.004 1
ATOM 235 O OE1 . GLN 30 30 ? A -8.73120 8.05645 4.58523 1 1 A GLN 37.004 1
ATOM 236 N NE2 . GLN 30 30 ? A -7.89703 6.11103 3.87535 1 1 A GLN 37.004 1
ATOM 237 N N . ARG 31 31 ? A -6.69471 10.42026 8.83397 1 1 A ARG 36.063 1
ATOM 238 C CA . ARG 31 31 ? A -7.27275 11.35694 9.78531 1 1 A ARG 36.063 1
ATOM 239 C C . ARG 31 31 ? A -8.76769 11.13582 9.92776 1 1 A ARG 36.063 1
ATOM 240 O O . ARG 31 31 ? A -9.30592 11.14268 11.03216 1 1 A ARG 36.063 1
ATOM 241 C CB . ARG 31 31 ? A -7.02960 12.80295 9.35467 1 1 A ARG 36.063 1
ATOM 242 C CG . ARG 31 31 ? A -5.60481 13.29060 9.48781 1 1 A ARG 36.063 1
ATOM 243 C CD . ARG 31 31 ? A -5.57742 14.79527 9.29192 1 1 A ARG 36.063 1
ATOM 244 N NE . ARG 31 31 ? A -4.23655 15.34236 9.44439 1 1 A ARG 36.063 1
ATOM 245 C CZ . ARG 31 31 ? A -3.38868 15.52712 8.45071 1 1 A ARG 36.063 1
ATOM 246 N NH1 . ARG 31 31 ? A -3.71905 15.20267 7.21097 1 1 A ARG 36.063 1
ATOM 247 N NH2 . ARG 31 31 ? A -2.19412 16.04592 8.70178 1 1 A ARG 36.063 1
ATOM 248 N N . SER 32 32 ? A -9.44290 10.93328 8.80853 1 1 A SER 35.027 1
ATOM 249 C CA . SER 32 32 ? A -10.88228 10.75959 8.80284 1 1 A SER 35.027 1
ATOM 250 C C . SER 32 32 ? A -11.29871 10.05156 7.52677 1 1 A SER 35.027 1
ATOM 251 O O . SER 32 32 ? A -10.48958 9.83009 6.62417 1 1 A SER 35.027 1
ATOM 252 C CB . SER 32 32 ? A -11.61000 12.10503 8.90304 1 1 A SER 35.027 1
ATOM 253 O OG . SER 32 32 ? A -11.47584 12.85256 7.70899 1 1 A SER 35.027 1
ATOM 254 N N . LYS 33 33 ? A -12.57686 9.70561 7.45920 1 1 A LYS 36.626 1
ATOM 255 C CA . LYS 33 33 ? A -13.11470 9.09861 6.25050 1 1 A LYS 36.626 1
ATOM 256 C C . LYS 33 33 ? A -13.05854 10.04527 5.06153 1 1 A LYS 36.626 1
ATOM 257 O O . LYS 33 33 ? A -13.02159 9.60041 3.90932 1 1 A LYS 36.626 1
ATOM 258 C CB . LYS 33 33 ? A -14.56395 8.66485 6.47153 1 1 A LYS 36.626 1
ATOM 259 C CG . LYS 33 33 ? A -14.77637 7.67164 7.59044 1 1 A LYS 36.626 1
ATOM 260 C CD . LYS 33 33 ? A -16.25662 7.39641 7.77245 1 1 A LYS 36.626 1
ATOM 261 C CE . LYS 33 33 ? A -16.52762 6.50790 8.96247 1 1 A LYS 36.626 1
ATOM 262 N NZ . LYS 33 33 ? A -17.98667 6.31822 9.17288 1 1 A LYS 36.626 1
ATOM 263 N N . ALA 34 34 ? A -13.04741 11.33149 5.33969 1 1 A ALA 33.907 1
ATOM 264 C CA . ALA 34 34 ? A -13.07034 12.35067 4.29923 1 1 A ALA 33.907 1
ATOM 265 C C . ALA 34 34 ? A -11.68177 12.74749 3.82278 1 1 A ALA 33.907 1
ATOM 266 O O . ALA 34 34 ? A -11.53899 13.70289 3.05493 1 1 A ALA 33.907 1
ATOM 267 C CB . ALA 34 34 ? A -13.81799 13.58746 4.79141 1 1 A ALA 33.907 1
ATOM 268 N N . PHE 35 35 ? A -10.65016 12.05363 4.25618 1 1 A PHE 37.836 1
ATOM 269 C CA . PHE 35 35 ? A -9.29882 12.35564 3.80385 1 1 A PHE 37.836 1
ATOM 270 C C . PHE 35 35 ? A -9.19077 12.13994 2.30005 1 1 A PHE 37.836 1
ATOM 271 O O . PHE 35 35 ? A -9.69151 11.15668 1.75302 1 1 A PHE 37.836 1
ATOM 272 C CB . PHE 35 35 ? A -8.28295 11.48461 4.53728 1 1 A PHE 37.836 1
ATOM 273 C CG . PHE 35 35 ? A -6.87637 12.00249 4.44131 1 1 A PHE 37.836 1
ATOM 274 C CD1 . PHE 35 35 ? A -6.44006 13.01164 5.28934 1 1 A PHE 37.836 1
ATOM 275 C CD2 . PHE 35 35 ? A -5.99344 11.49043 3.50573 1 1 A PHE 37.836 1
ATOM 276 C CE1 . PHE 35 35 ? A -5.14593 13.49223 5.20825 1 1 A PHE 37.836 1
ATOM 277 C CE2 . PHE 35 35 ? A -4.69801 11.96998 3.41691 1 1 A PHE 37.836 1
ATOM 278 C CZ . PHE 35 35 ? A -4.27507 12.96981 4.27251 1 1 A PHE 37.836 1
ATOM 279 N N . ARG 36 36 ? A -8.53812 13.06696 1.64138 1 1 A ARG 38.721 1
ATOM 280 C CA . ARG 36 36 ? A -8.53818 13.09410 0.18516 1 1 A ARG 38.721 1
ATOM 281 C C . ARG 36 36 ? A -7.75656 11.92762 -0.41335 1 1 A ARG 38.721 1
ATOM 282 O O . ARG 36 36 ? A -6.59310 11.72981 -0.06922 1 1 A ARG 38.721 1
ATOM 283 C CB . ARG 36 36 ? A -7.95148 14.40662 -0.32548 1 1 A ARG 38.721 1
ATOM 284 C CG . ARG 36 36 ? A -8.75887 15.64104 0.04433 1 1 A ARG 38.721 1
ATOM 285 C CD . ARG 36 36 ? A -8.07243 16.89587 -0.46577 1 1 A ARG 38.721 1
ATOM 286 N NE . ARG 36 36 ? A -7.94434 16.86587 -1.92741 1 1 A ARG 38.721 1
ATOM 287 C CZ . ARG 36 36 ? A -7.05881 17.55618 -2.62570 1 1 A ARG 38.721 1
ATOM 288 N NH1 . ARG 36 36 ? A -6.18773 18.33358 -2.01261 1 1 A ARG 38.721 1
ATOM 289 N NH2 . ARG 36 36 ? A -7.04712 17.46445 -3.94546 1 1 A ARG 38.721 1
ATOM 290 N N . PRO 37 37 ? A -8.36093 11.18012 -1.33115 1 1 A PRO 38.305 1
ATOM 291 C CA . PRO 37 37 ? A -7.63638 10.09065 -1.98927 1 1 A PRO 38.305 1
ATOM 292 C C . PRO 37 37 ? A -6.40537 10.55539 -2.75825 1 1 A PRO 38.305 1
ATOM 293 O O . PRO 37 37 ? A -5.39744 9.83892 -2.79662 1 1 A PRO 38.305 1
ATOM 294 C CB . PRO 37 37 ? A -8.68131 9.48941 -2.93659 1 1 A PRO 38.305 1
ATOM 295 C CG . PRO 37 37 ? A -9.98524 9.81458 -2.30330 1 1 A PRO 38.305 1
ATOM 296 C CD . PRO 37 37 ? A -9.79084 11.16592 -1.67612 1 1 A PRO 38.305 1
ATOM 297 N N . SER 38 38 ? A -6.45205 11.72657 -3.35743 1 1 A SER 39.452 1
ATOM 298 C CA . SER 38 38 ? A -5.30173 12.23639 -4.09048 1 1 A SER 39.452 1
ATOM 299 C C . SER 38 38 ? A -4.11499 12.48296 -3.17264 1 1 A SER 39.452 1
ATOM 300 O O . SER 38 38 ? A -2.96738 12.20802 -3.52941 1 1 A SER 39.452 1
ATOM 301 C CB . SER 38 38 ? A -5.66750 13.52270 -4.83395 1 1 A SER 39.452 1
ATOM 302 O OG . SER 38 38 ? A -6.10216 14.52478 -3.94170 1 1 A SER 39.452 1
ATOM 303 N N . VAL 39 39 ? A -4.38796 12.99652 -1.98032 1 1 A VAL 42.731 1
ATOM 304 C CA . VAL 39 39 ? A -3.33206 13.22457 -1.00833 1 1 A VAL 42.731 1
ATOM 305 C C . VAL 39 39 ? A -2.78185 11.89604 -0.50297 1 1 A VAL 42.731 1
ATOM 306 O O . VAL 39 39 ? A -1.57164 11.73797 -0.30810 1 1 A VAL 42.731 1
ATOM 307 C CB . VAL 39 39 ? A -3.84426 14.08676 0.15857 1 1 A VAL 42.731 1
ATOM 308 C CG1 . VAL 39 39 ? A -2.77702 14.23526 1.23280 1 1 A VAL 42.731 1
ATOM 309 C CG2 . VAL 39 39 ? A -4.27291 15.45285 -0.35769 1 1 A VAL 42.731 1
ATOM 310 N N . LEU 40 40 ? A -3.65388 10.93470 -0.30216 1 1 A LEU 46.098 1
ATOM 311 C CA . LEU 40 40 ? A -3.22417 9.62377 0.16268 1 1 A LEU 46.098 1
ATOM 312 C C . LEU 40 40 ? A -2.30717 8.94222 -0.84544 1 1 A LEU 46.098 1
ATOM 313 O O . LEU 40 40 ? A -1.28446 8.35963 -0.48035 1 1 A LEU 46.098 1
ATOM 314 C CB . LEU 40 40 ? A -4.44720 8.75009 0.45346 1 1 A LEU 46.098 1
ATOM 315 C CG . LEU 40 40 ? A -4.17717 7.34179 0.96937 1 1 A LEU 46.098 1
ATOM 316 C CD1 . LEU 40 40 ? A -3.36514 7.37315 2.25305 1 1 A LEU 46.098 1
ATOM 317 C CD2 . LEU 40 40 ? A -5.49284 6.60017 1.18900 1 1 A LEU 46.098 1
ATOM 318 N N . ILE 41 41 ? A -2.65153 9.02537 -2.12025 1 1 A ILE 45.631 1
ATOM 319 C CA . ILE 41 41 ? A -1.83269 8.41778 -3.16165 1 1 A ILE 45.631 1
ATOM 320 C C . ILE 41 41 ? A -0.47637 9.10441 -3.25690 1 1 A ILE 45.631 1
ATOM 321 O O . ILE 41 41 ? A 0.55398 8.44819 -3.41673 1 1 A ILE 45.631 1
ATOM 322 C CB . ILE 41 41 ? A -2.57218 8.44050 -4.51454 1 1 A ILE 45.631 1
ATOM 323 C CG1 . ILE 41 41 ? A -3.72607 7.43739 -4.47660 1 1 A ILE 45.631 1
ATOM 324 C CG2 . ILE 41 41 ? A -1.61835 8.12512 -5.66435 1 1 A ILE 45.631 1
ATOM 325 C CD1 . ILE 41 41 ? A -4.58262 7.43857 -5.72294 1 1 A ILE 45.631 1
ATOM 326 N N . ARG 42 42 ? A -0.45398 10.43246 -3.13099 1 1 A ARG 47.708 1
ATOM 327 C CA . ARG 42 42 ? A 0.81607 11.14406 -3.12842 1 1 A ARG 47.708 1
ATOM 328 C C . ARG 42 42 ? A 1.64854 10.77463 -1.91558 1 1 A ARG 47.708 1
ATOM 329 O O . ARG 42 42 ? A 2.87610 10.69128 -1.99832 1 1 A ARG 47.708 1
ATOM 330 C CB . ARG 42 42 ? A 0.59331 12.65444 -3.16870 1 1 A ARG 47.708 1
ATOM 331 C CG . ARG 42 42 ? A -0.02655 13.13929 -4.46717 1 1 A ARG 47.708 1
ATOM 332 C CD . ARG 42 42 ? A -0.11026 14.65708 -4.49805 1 1 A ARG 47.708 1
ATOM 333 N NE . ARG 42 42 ? A -0.94037 15.10834 -5.61232 1 1 A ARG 47.708 1
ATOM 334 C CZ . ARG 42 42 ? A -2.14762 15.63570 -5.48142 1 1 A ARG 47.708 1
ATOM 335 N NH1 . ARG 42 42 ? A -2.68229 15.81507 -4.28262 1 1 A ARG 47.708 1
ATOM 336 N NH2 . ARG 42 42 ? A -2.82693 16.00089 -6.55909 1 1 A ARG 47.708 1
ATOM 337 N N . THR 43 43 ? A 0.98752 10.54521 -0.79917 1 1 A THR 49.636 1
ATOM 338 C CA . THR 43 43 ? A 1.68450 10.10064 0.39945 1 1 A THR 49.636 1
ATOM 339 C C . THR 43 43 ? A 2.33053 8.73716 0.17892 1 1 A THR 49.636 1
ATOM 340 O O . THR 43 43 ? A 3.48916 8.51980 0.54951 1 1 A THR 49.636 1
ATOM 341 C CB . THR 43 43 ? A 0.72606 10.04864 1.58861 1 1 A THR 49.636 1
ATOM 342 O OG1 . THR 43 43 ? A 0.21328 11.35221 1.85140 1 1 A THR 49.636 1
ATOM 343 C CG2 . THR 43 43 ? A 1.42416 9.52679 2.82965 1 1 A THR 49.636 1
ATOM 344 N N . TRP 44 44 ? A 1.60050 7.80841 -0.42678 1 1 A TRP 48.131 1
ATOM 345 C CA . TRP 44 44 ? A 2.15886 6.49960 -0.74533 1 1 A TRP 48.131 1
ATOM 346 C C . TRP 44 44 ? A 3.35308 6.62360 -1.67746 1 1 A TRP 48.131 1
ATOM 347 O O . TRP 44 44 ? A 4.38592 5.97737 -1.47478 1 1 A TRP 48.131 1
ATOM 348 C CB . TRP 44 44 ? A 1.10875 5.60900 -1.41434 1 1 A TRP 48.131 1
ATOM 349 C CG . TRP 44 44 ? A -0.02638 5.18111 -0.54895 1 1 A TRP 48.131 1
ATOM 350 C CD1 . TRP 44 44 ? A -0.07222 5.10076 0.80303 1 1 A TRP 48.131 1
ATOM 351 C CD2 . TRP 44 44 ? A -1.31555 4.74485 -1.00472 1 1 A TRP 48.131 1
ATOM 352 N NE1 . TRP 44 44 ? A -1.29864 4.65911 1.22617 1 1 A TRP 48.131 1
ATOM 353 C CE2 . TRP 44 44 ? A -2.08312 4.42204 0.13494 1 1 A TRP 48.131 1
ATOM 354 C CE3 . TRP 44 44 ? A -1.88977 4.59051 -2.27078 1 1 A TRP 48.131 1
ATOM 355 C CZ2 . TRP 44 44 ? A -3.39188 3.95972 0.03821 1 1 A TRP 48.131 1
ATOM 356 C CZ3 . TRP 44 44 ? A -3.18730 4.12890 -2.37005 1 1 A TRP 48.131 1
ATOM 357 C CH2 . TRP 44 44 ? A -3.92666 3.81647 -1.22652 1 1 A TRP 48.131 1
ATOM 358 N N . ALA 45 45 ? A 3.21604 7.45512 -2.70959 1 1 A ALA 48.164 1
ATOM 359 C CA . ALA 45 45 ? A 4.29619 7.62972 -3.66545 1 1 A ALA 48.164 1
ATOM 360 C C . ALA 45 45 ? A 5.53354 8.22096 -3.00453 1 1 A ALA 48.164 1
ATOM 361 O O . ALA 45 45 ? A 6.65863 7.82429 -3.31482 1 1 A ALA 48.164 1
ATOM 362 C CB . ALA 45 45 ? A 3.83501 8.51250 -4.82152 1 1 A ALA 48.164 1
ATOM 363 N N . ASN 46 46 ? A 5.33850 9.14890 -2.08681 1 1 A ASN 49.983 1
ATOM 364 C CA . ASN 46 46 ? A 6.45949 9.73892 -1.37602 1 1 A ASN 49.983 1
ATOM 365 C C . ASN 46 46 ? A 7.14247 8.73066 -0.46476 1 1 A ASN 49.983 1
ATOM 366 O O . ASN 46 46 ? A 8.37326 8.68195 -0.39039 1 1 A ASN 49.983 1
ATOM 367 C CB . ASN 46 46 ? A 6.00055 10.95040 -0.56141 1 1 A ASN 49.983 1
ATOM 368 C CG . ASN 46 46 ? A 5.70608 12.14897 -1.43436 1 1 A ASN 49.983 1
ATOM 369 O OD1 . ASN 46 46 ? A 6.15032 12.23378 -2.56910 1 1 A ASN 49.983 1
ATOM 370 N ND2 . ASN 46 46 ? A 4.94809 13.09817 -0.90104 1 1 A ASN 49.983 1
ATOM 371 N N . GLN 47 47 ? A 6.35731 7.92666 0.22937 1 1 A GLN 48.958 1
ATOM 372 C CA . GLN 47 47 ? A 6.94034 6.92468 1.11292 1 1 A GLN 48.958 1
ATOM 373 C C . GLN 47 47 ? A 7.69832 5.85507 0.33888 1 1 A GLN 48.958 1
ATOM 374 O O . GLN 47 47 ? A 8.74370 5.37167 0.78197 1 1 A GLN 48.958 1
ATOM 375 C CB . GLN 47 47 ? A 5.86065 6.26349 1.96970 1 1 A GLN 48.958 1
ATOM 376 C CG . GLN 47 47 ? A 5.27694 7.16387 3.04113 1 1 A GLN 48.958 1
ATOM 377 C CD . GLN 47 47 ? A 4.52865 6.38041 4.09651 1 1 A GLN 48.958 1
ATOM 378 O OE1 . GLN 47 47 ? A 4.65451 5.16195 4.19833 1 1 A GLN 48.958 1
ATOM 379 N NE2 . GLN 47 47 ? A 3.75196 7.07195 4.91646 1 1 A GLN 48.958 1
ATOM 380 N N . LEU 48 48 ? A 7.18238 5.47514 -0.81074 1 1 A LEU 47.199 1
ATOM 381 C CA . LEU 48 48 ? A 7.79780 4.43999 -1.62496 1 1 A LEU 47.199 1
ATOM 382 C C . LEU 48 48 ? A 8.80899 4.99102 -2.61519 1 1 A LEU 47.199 1
ATOM 383 O O . LEU 48 48 ? A 9.47749 4.21838 -3.30620 1 1 A LEU 47.199 1
ATOM 384 C CB . LEU 48 48 ? A 6.71723 3.65546 -2.37086 1 1 A LEU 47.199 1
ATOM 385 C CG . LEU 48 48 ? A 5.72548 2.93284 -1.46653 1 1 A LEU 47.199 1
ATOM 386 C CD1 . LEU 48 48 ? A 4.50457 2.47948 -2.25049 1 1 A LEU 47.199 1
ATOM 387 C CD2 . LEU 48 48 ? A 6.39498 1.74320 -0.78791 1 1 A LEU 47.199 1
ATOM 388 N N . GLU 49 49 ? A 8.92069 6.30341 -2.69911 1 1 A GLU 46.923 1
ATOM 389 C CA . GLU 49 49 ? A 9.88578 6.99516 -3.54260 1 1 A GLU 46.923 1
ATOM 390 C C . GLU 49 49 ? A 9.71639 6.64684 -5.01290 1 1 A GLU 46.923 1
ATOM 391 O O . GLU 49 49 ? A 10.66711 6.32187 -5.72577 1 1 A GLU 46.923 1
ATOM 392 C CB . GLU 49 49 ? A 11.31754 6.73762 -3.07133 1 1 A GLU 46.923 1
ATOM 393 C CG . GLU 49 49 ? A 11.56074 7.19125 -1.64036 1 1 A GLU 46.923 1
ATOM 394 C CD . GLU 49 49 ? A 13.02360 7.18762 -1.25921 1 1 A GLU 46.923 1
ATOM 395 O OE1 . GLU 49 49 ? A 13.78072 6.36158 -1.79641 1 1 A GLU 46.923 1
ATOM 396 O OE2 . GLU 49 49 ? A 13.41799 8.01750 -0.41142 1 1 A GLU 46.923 1
ATOM 397 N N . VAL 50 50 ? A 8.46988 6.71859 -5.45161 1 1 A VAL 41.251 1
ATOM 398 C CA . VAL 50 50 ? A 8.13421 6.53040 -6.84819 1 1 A VAL 41.251 1
ATOM 399 C C . VAL 50 50 ? A 7.19245 7.63518 -7.27646 1 1 A VAL 41.251 1
ATOM 400 O O . VAL 50 50 ? A 6.64878 8.36490 -6.44638 1 1 A VAL 41.251 1
ATOM 401 C CB . VAL 50 50 ? A 7.49031 5.15138 -7.13012 1 1 A VAL 41.251 1
ATOM 402 C CG1 . VAL 50 50 ? A 8.48598 4.03229 -6.87219 1 1 A VAL 41.251 1
ATOM 403 C CG2 . VAL 50 50 ? A 6.22815 4.97356 -6.29034 1 1 A VAL 41.251 1
ATOM 404 N N . ASN 51 51 ? A 6.98292 7.75809 -8.58203 1 1 A ASN 37.647 1
ATOM 405 C CA . ASN 51 51 ? A 6.00861 8.70720 -9.09221 1 1 A ASN 37.647 1
ATOM 406 C C . ASN 51 51 ? A 4.60444 8.23595 -8.73271 1 1 A ASN 37.647 1
ATOM 407 O O . ASN 51 51 ? A 4.31626 7.04100 -8.74193 1 1 A ASN 37.647 1
ATOM 408 C CB . ASN 51 51 ? A 6.15359 8.85581 -10.60701 1 1 A ASN 37.647 1
ATOM 409 C CG . ASN 51 51 ? A 5.33235 9.99364 -11.16030 1 1 A ASN 37.647 1
ATOM 410 O OD1 . ASN 51 51 ? A 4.14639 9.83051 -11.43723 1 1 A ASN 37.647 1
ATOM 411 N ND2 . ASN 51 51 ? A 5.95137 11.14939 -11.32565 1 1 A ASN 37.647 1
ATOM 412 N N . SER 52 52 ? A 3.73339 9.16879 -8.41215 1 1 A SER 38.438 1
ATOM 413 C CA . SER 52 52 ? A 2.38193 8.81291 -7.99735 1 1 A SER 38.438 1
ATOM 414 C C . SER 52 52 ? A 1.59301 8.12812 -9.10836 1 1 A SER 38.438 1
ATOM 415 O O . SER 52 52 ? A 0.70322 7.32103 -8.82945 1 1 A SER 38.438 1
ATOM 416 C CB . SER 52 52 ? A 1.62343 10.05263 -7.51701 1 1 A SER 38.438 1
ATOM 417 O OG . SER 52 52 ? A 1.53634 11.03054 -8.52969 1 1 A SER 38.438 1
ATOM 418 N N . ALA 53 53 ? A 1.91916 8.42596 -10.35857 1 1 A ALA 35.944 1
ATOM 419 C CA . ALA 53 53 ? A 1.24861 7.78175 -11.47774 1 1 A ALA 35.944 1
ATOM 420 C C . ALA 53 53 ? A 1.64963 6.32295 -11.63226 1 1 A ALA 35.944 1
ATOM 421 O O . ALA 53 53 ? A 0.96918 5.56140 -12.31942 1 1 A ALA 35.944 1
ATOM 422 C CB . ALA 53 53 ? A 1.53605 8.53691 -12.77213 1 1 A ALA 35.944 1
ATOM 423 N N . ALA 54 54 ? A 2.73583 5.92626 -10.99882 1 1 A ALA 35.038 1
ATOM 424 C CA . ALA 54 54 ? A 3.20339 4.54879 -11.04829 1 1 A ALA 35.038 1
ATOM 425 C C . ALA 54 54 ? A 2.62434 3.69560 -9.93070 1 1 A ALA 35.038 1
ATOM 426 O O . ALA 54 54 ? A 2.95485 2.51399 -9.81642 1 1 A ALA 35.038 1
ATOM 427 C CB . ALA 54 54 ? A 4.72549 4.51349 -10.99478 1 1 A ALA 35.038 1
ATOM 428 N N . LEU 55 55 ? A 1.78252 4.29064 -9.10764 1 1 A LEU 41.274 1
ATOM 429 C CA . LEU 55 55 ? A 1.13961 3.59431 -8.00530 1 1 A LEU 41.274 1
ATOM 430 C C . LEU 55 55 ? A -0.33638 3.43640 -8.33619 1 1 A LEU 41.274 1
ATOM 431 O O . LEU 55 55 ? A -1.06748 4.41579 -8.42606 1 1 A LEU 41.274 1
ATOM 432 C CB . LEU 55 55 ? A 1.33336 4.38436 -6.71135 1 1 A LEU 41.274 1
ATOM 433 C CG . LEU 55 55 ? A 0.91662 3.71939 -5.40483 1 1 A LEU 41.274 1
ATOM 434 C CD1 . LEU 55 55 ? A 1.72567 2.45364 -5.16141 1 1 A LEU 41.274 1
ATOM 435 C CD2 . LEU 55 55 ? A 1.09036 4.70131 -4.25394 1 1 A LEU 41.274 1
ATOM 436 N N . ALA 56 56 ? A -0.76926 2.19660 -8.54019 1 1 A ALA 34.958 1
ATOM 437 C CA . ALA 56 56 ? A -2.09124 1.94987 -9.08405 1 1 A ALA 34.958 1
ATOM 438 C C . ALA 56 56 ? A -2.81269 0.86072 -8.31146 1 1 A ALA 34.958 1
ATOM 439 O O . ALA 56 56 ? A -2.20623 -0.09426 -7.83137 1 1 A ALA 34.958 1
ATOM 440 C CB . ALA 56 56 ? A -2.00189 1.55898 -10.55765 1 1 A ALA 34.958 1
ATOM 441 N N . TYR 57 57 ? A -4.12311 1.02976 -8.20218 1 1 A TYR 31.589 1
ATOM 442 C CA . TYR 57 57 ? A -4.95657 -0.01315 -7.63805 1 1 A TYR 31.589 1
ATOM 443 C C . TYR 57 57 ? A -5.25713 -1.05660 -8.70352 1 1 A TYR 31.589 1
ATOM 444 O O . TYR 57 57 ? A -5.74265 -0.73324 -9.78740 1 1 A TYR 31.589 1
ATOM 445 C CB . TYR 57 57 ? A -6.25692 0.55662 -7.08537 1 1 A TYR 31.589 1
ATOM 446 C CG . TYR 57 57 ? A -7.20262 -0.50220 -6.57943 1 1 A TYR 31.589 1
ATOM 447 C CD1 . TYR 57 57 ? A -6.88856 -1.26379 -5.45741 1 1 A TYR 31.589 1
ATOM 448 C CD2 . TYR 57 57 ? A -8.40449 -0.75262 -7.23393 1 1 A TYR 31.589 1
ATOM 449 C CE1 . TYR 57 57 ? A -7.75205 -2.25149 -4.99756 1 1 A TYR 31.589 1
ATOM 450 C CE2 . TYR 57 57 ? A -9.27241 -1.73556 -6.77782 1 1 A TYR 31.589 1
ATOM 451 C CZ . TYR 57 57 ? A -8.94244 -2.48162 -5.65945 1 1 A TYR 31.589 1
ATOM 452 O OH . TYR 57 57 ? A -9.79484 -3.45607 -5.21052 1 1 A TYR 31.589 1
ATOM 453 N N . ASN 58 58 ? A -4.95896 -2.30963 -8.38755 1 1 A ASN 29.690 1
ATOM 454 C CA . ASN 58 58 ? A -5.20231 -3.40268 -9.31541 1 1 A ASN 29.690 1
ATOM 455 C C . ASN 58 58 ? A -6.62998 -3.90052 -9.14265 1 1 A ASN 29.690 1
ATOM 456 O O . ASN 58 58 ? A -6.93261 -4.63120 -8.20103 1 1 A ASN 29.690 1
ATOM 457 C CB . ASN 58 58 ? A -4.19585 -4.52806 -9.07259 1 1 A ASN 29.690 1
ATOM 458 C CG . ASN 58 58 ? A -4.37983 -5.68997 -10.02016 1 1 A ASN 29.690 1
ATOM 459 O OD1 . ASN 58 58 ? A -5.13036 -5.61532 -10.98994 1 1 A ASN 29.690 1
ATOM 460 N ND2 . ASN 58 58 ? A -3.69452 -6.78606 -9.75157 1 1 A ASN 29.690 1
ATOM 461 N N . ALA 59 59 ? A -7.48816 -3.49919 -10.06800 1 1 A ALA 27.825 1
ATOM 462 C CA . ALA 59 59 ? A -8.88622 -3.90400 -10.04344 1 1 A ALA 27.825 1
ATOM 463 C C . ALA 59 59 ? A -9.12992 -5.17735 -10.84051 1 1 A ALA 27.825 1
ATOM 464 O O . ALA 59 59 ? A -10.26232 -5.45146 -11.24352 1 1 A ALA 27.825 1
ATOM 465 C CB . ALA 59 59 ? A -9.76778 -2.77425 -10.56754 1 1 A ALA 27.825 1
ATOM 466 N N . GLY 60 60 ? A -8.08320 -5.94966 -11.07699 1 1 A GLY 26.720 1
ATOM 467 C CA . GLY 60 60 ? A -8.19438 -7.17534 -11.83750 1 1 A GLY 26.720 1
ATOM 468 C C . GLY 60 60 ? A -7.84958 -7.02840 -13.29764 1 1 A GLY 26.720 1
ATOM 469 O O . GLY 60 60 ? A -7.98804 -7.97913 -14.06525 1 1 A GLY 26.720 1
ATOM 470 N N . HIS 61 61 ? A -7.38915 -5.83582 -13.67743 1 1 A HIS 28.972 1
ATOM 471 C CA . HIS 61 61 ? A -7.00094 -5.57237 -15.04892 1 1 A HIS 28.972 1
ATOM 472 C C . HIS 61 61 ? A -5.48999 -5.66593 -15.16780 1 1 A HIS 28.972 1
ATOM 473 O O . HIS 61 61 ? A -4.76106 -4.89607 -14.54522 1 1 A HIS 28.972 1
ATOM 474 C CB . HIS 61 61 ? A -7.45987 -4.18066 -15.49381 1 1 A HIS 28.972 1
ATOM 475 C CG . HIS 61 61 ? A -8.86162 -3.85477 -15.08411 1 1 A HIS 28.972 1
ATOM 476 N ND1 . HIS 61 61 ? A -9.96557 -4.45237 -15.63598 1 1 A HIS 28.972 1
ATOM 477 C CD2 . HIS 61 61 ? A -9.32272 -2.97324 -14.16130 1 1 A HIS 28.972 1
ATOM 478 C CE1 . HIS 61 61 ? A -11.04598 -3.95093 -15.06747 1 1 A HIS 28.972 1
ATOM 479 N NE2 . HIS 61 61 ? A -10.68935 -3.05389 -14.16804 1 1 A HIS 28.972 1
ATOM 480 N N . GLN 62 62 ? A -5.03164 -6.60589 -15.96085 1 1 A GLN 25.125 1
ATOM 481 C CA . GLN 62 62 ? A -3.60490 -6.73270 -16.18434 1 1 A GLN 25.125 1
ATOM 482 C C . GLN 62 62 ? A -3.16591 -5.73599 -17.24549 1 1 A GLN 25.125 1
ATOM 483 O O . GLN 62 62 ? A -3.78739 -5.61764 -18.30457 1 1 A GLN 25.125 1
ATOM 484 C CB . GLN 62 62 ? A -3.24126 -8.15447 -16.61529 1 1 A GLN 25.125 1
ATOM 485 C CG . GLN 62 62 ? A -3.44569 -9.19792 -15.52464 1 1 A GLN 25.125 1
ATOM 486 C CD . GLN 62 62 ? A -2.57411 -8.94122 -14.32518 1 1 A GLN 25.125 1
ATOM 487 O OE1 . GLN 62 62 ? A -3.04536 -8.53910 -13.26301 1 1 A GLN 25.125 1
ATOM 488 N NE2 . GLN 62 62 ? A -1.27678 -9.18256 -14.48037 1 1 A GLN 25.125 1
ATOM 489 N N . SER 63 63 ? A -2.09544 -5.02866 -16.96581 1 1 A SER 29.479 1
ATOM 490 C CA . SER 63 63 ? A -1.56845 -4.04262 -17.88676 1 1 A SER 29.479 1
ATOM 491 C C . SER 63 63 ? A -0.06011 -3.98970 -17.74960 1 1 A SER 29.479 1
ATOM 492 O O . SER 63 63 ? A 0.47727 -4.11478 -16.65179 1 1 A SER 29.479 1
ATOM 493 C CB . SER 63 63 ? A -2.16026 -2.65393 -17.62392 1 1 A SER 29.479 1
ATOM 494 O OG . SER 63 63 ? A -1.61110 -1.68640 -18.49648 1 1 A SER 29.479 1
ATOM 495 N N . SER 64 64 ? A 0.61679 -3.79485 -18.86858 1 1 A SER 25.090 1
ATOM 496 C CA . SER 64 64 ? A 2.06277 -3.65543 -18.87173 1 1 A SER 25.090 1
ATOM 497 C C . SER 64 64 ? A 2.50548 -2.23042 -18.57001 1 1 A SER 25.090 1
ATOM 498 O O . SER 64 64 ? A 3.69974 -1.97559 -18.41494 1 1 A SER 25.090 1
ATOM 499 C CB . SER 64 64 ? A 2.63914 -4.09698 -20.21704 1 1 A SER 25.090 1
ATOM 500 O OG . SER 64 64 ? A 2.11846 -3.32869 -21.27961 1 1 A SER 25.090 1
ATOM 501 N N . LYS 65 65 ? A 1.55430 -1.31270 -18.48579 1 1 A LYS 34.372 1
ATOM 502 C CA . LYS 65 65 ? A 1.85472 0.08584 -18.23738 1 1 A LYS 34.372 1
ATOM 503 C C . LYS 65 65 ? A 1.28051 0.52849 -16.90194 1 1 A LYS 34.372 1
ATOM 504 O O . LYS 65 65 ? A 0.21098 0.08564 -16.49127 1 1 A LYS 34.372 1
ATOM 505 C CB . LYS 65 65 ? A 1.28479 0.97699 -19.34682 1 1 A LYS 34.372 1
ATOM 506 C CG . LYS 65 65 ? A 1.89173 0.74330 -20.71436 1 1 A LYS 34.372 1
ATOM 507 C CD . LYS 65 65 ? A 1.29835 1.69751 -21.73579 1 1 A LYS 34.372 1
ATOM 508 C CE . LYS 65 65 ? A 1.90586 1.49921 -23.11206 1 1 A LYS 34.372 1
ATOM 509 N NZ . LYS 65 65 ? A 1.33674 2.45272 -24.10018 1 1 A LYS 34.372 1
ATOM 510 N N . ALA 66 66 ? A 1.99592 1.41076 -16.23925 1 1 A ALA 33.437 1
ATOM 511 C CA . ALA 66 66 ? A 1.47802 2.04106 -15.04258 1 1 A ALA 33.437 1
ATOM 512 C C . ALA 66 66 ? A 0.33504 2.97824 -15.41017 1 1 A ALA 33.437 1
ATOM 513 O O . ALA 66 66 ? A 0.38275 3.68490 -16.41355 1 1 A ALA 33.437 1
ATOM 514 C CB . ALA 66 66 ? A 2.57403 2.80788 -14.31664 1 1 A ALA 33.437 1
ATOM 515 N N . GLU 67 67 ? A -0.70080 2.97634 -14.58494 1 1 A GLU 35.236 1
ATOM 516 C CA . GLU 67 67 ? A -1.87344 3.78254 -14.85287 1 1 A GLU 35.236 1
ATOM 517 C C . GLU 67 67 ? A -1.76339 5.14145 -14.18474 1 1 A GLU 35.236 1
ATOM 518 O O . GLU 67 67 ? A -1.06845 5.31112 -13.18731 1 1 A GLU 35.236 1
ATOM 519 C CB . GLU 67 67 ? A -3.13705 3.05984 -14.38718 1 1 A GLU 35.236 1
ATOM 520 C CG . GLU 67 67 ? A -3.40835 1.78598 -15.16036 1 1 A GLU 35.236 1
ATOM 521 C CD . GLU 67 67 ? A -4.63847 1.04934 -14.68026 1 1 A GLU 35.236 1
ATOM 522 O OE1 . GLU 67 67 ? A -4.59815 0.46840 -13.58056 1 1 A GLU 35.236 1
ATOM 523 O OE2 . GLU 67 67 ? A -5.64519 1.05414 -15.40789 1 1 A GLU 35.236 1
ATOM 524 N N . GLY 68 68 ? A -2.45805 6.11366 -14.73911 1 1 A GLY 36.390 1
ATOM 525 C CA . GLY 68 68 ? A -2.40409 7.47224 -14.23923 1 1 A GLY 36.390 1
ATOM 526 C C . GLY 68 68 ? A -3.00043 7.62670 -12.85762 1 1 A GLY 36.390 1
ATOM 527 O O . GLY 68 68 ? A -3.81911 6.82502 -12.41233 1 1 A GLY 36.390 1
ATOM 528 N N . VAL 69 69 ? A -2.59447 8.69089 -12.20049 1 1 A VAL 34.057 1
ATOM 529 C CA . VAL 69 69 ? A -3.00068 8.90125 -10.81956 1 1 A VAL 34.057 1
ATOM 530 C C . VAL 69 69 ? A -4.49275 9.19625 -10.69719 1 1 A VAL 34.057 1
ATOM 531 O O . VAL 69 69 ? A -5.11602 8.85026 -9.69357 1 1 A VAL 34.057 1
ATOM 532 C CB . VAL 69 69 ? A -2.16338 10.02398 -10.16889 1 1 A VAL 34.057 1
ATOM 533 C CG1 . VAL 69 69 ? A -2.41092 11.36942 -10.83341 1 1 A VAL 34.057 1
ATOM 534 C CG2 . VAL 69 69 ? A -2.42899 10.09132 -8.67475 1 1 A VAL 34.057 1
ATOM 535 N N . ASN 70 70 ? A -5.08339 9.79897 -11.70996 1 1 A ASN 32.917 1
ATOM 536 C CA . ASN 70 70 ? A -6.51349 10.06994 -11.65844 1 1 A ASN 32.917 1
ATOM 537 C C . ASN 70 70 ? A -7.32526 8.78667 -11.70197 1 1 A ASN 32.917 1
ATOM 538 O O . ASN 70 70 ? A -8.36388 8.67074 -11.04616 1 1 A ASN 32.917 1
ATOM 539 C CB . ASN 70 70 ? A -6.92745 10.99458 -12.80741 1 1 A ASN 32.917 1
ATOM 540 C CG . ASN 70 70 ? A -6.39982 12.39930 -12.62037 1 1 A ASN 32.917 1
ATOM 541 O OD1 . ASN 70 70 ? A -6.16743 12.84794 -11.50053 1 1 A ASN 32.917 1
ATOM 542 N ND2 . ASN 70 70 ? A -6.20188 13.11303 -13.72199 1 1 A ASN 32.917 1
ATOM 543 N N . THR 71 71 ? A -6.84842 7.82061 -12.46582 1 1 A THR 35.845 1
ATOM 544 C CA . THR 71 71 ? A -7.48507 6.51218 -12.48193 1 1 A THR 35.845 1
ATOM 545 C C . THR 71 71 ? A -7.29815 5.81107 -11.14282 1 1 A THR 35.845 1
ATOM 546 O O . THR 71 71 ? A -8.21569 5.15717 -10.63920 1 1 A THR 35.845 1
ATOM 547 C CB . THR 71 71 ? A -6.91944 5.65346 -13.61845 1 1 A THR 35.845 1
ATOM 548 O OG1 . THR 71 71 ? A -7.16876 6.29637 -14.87032 1 1 A THR 35.845 1
ATOM 549 C CG2 . THR 71 71 ? A -7.55723 4.27969 -13.63463 1 1 A THR 35.845 1
ATOM 550 N N . ASP 72 72 ? A -6.12017 5.95130 -10.54529 1 1 A ASP 38.742 1
ATOM 551 C CA . ASP 72 72 ? A -5.85848 5.36722 -9.23805 1 1 A ASP 38.742 1
ATOM 552 C C . ASP 72 72 ? A -6.79129 5.93860 -8.18076 1 1 A ASP 38.742 1
ATOM 553 O O . ASP 72 72 ? A -7.29583 5.21824 -7.31697 1 1 A ASP 38.742 1
ATOM 554 C CB . ASP 72 72 ? A -4.40717 5.62056 -8.81676 1 1 A ASP 38.742 1
ATOM 555 C CG . ASP 72 72 ? A -3.40286 4.97161 -9.75140 1 1 A ASP 38.742 1
ATOM 556 O OD1 . ASP 72 72 ? A -3.79163 4.09033 -10.53453 1 1 A ASP 38.742 1
ATOM 557 O OD2 . ASP 72 72 ? A -2.21363 5.35515 -9.68895 1 1 A ASP 38.742 1
ATOM 558 N N . ILE 73 73 ? A -7.01866 7.23797 -8.23733 1 1 A ILE 35.816 1
ATOM 559 C CA . ILE 73 73 ? A -7.89623 7.89521 -7.28036 1 1 A ILE 35.816 1
ATOM 560 C C . ILE 73 73 ? A -9.32018 7.36972 -7.40845 1 1 A ILE 35.816 1
ATOM 561 O O . ILE 73 73 ? A -9.98946 7.09828 -6.40715 1 1 A ILE 35.816 1
ATOM 562 C CB . ILE 73 73 ? A -7.85595 9.42354 -7.47139 1 1 A ILE 35.816 1
ATOM 563 C CG1 . ILE 73 73 ? A -6.48443 9.96089 -7.05872 1 1 A ILE 35.816 1
ATOM 564 C CG2 . ILE 73 73 ? A -8.95849 10.10569 -6.67062 1 1 A ILE 35.816 1
ATOM 565 C CD1 . ILE 73 73 ? A -6.22859 11.38587 -7.51282 1 1 A ILE 35.816 1
ATOM 566 N N . ALA 74 74 ? A -9.79072 7.21157 -8.64178 1 1 A ALA 35.731 1
ATOM 567 C CA . ALA 74 74 ? A -11.14404 6.71975 -8.86230 1 1 A ALA 35.731 1
ATOM 568 C C . ALA 74 74 ? A -11.31583 5.30147 -8.33135 1 1 A ALA 35.731 1
ATOM 569 O O . ALA 74 74 ? A -12.34167 4.96742 -7.73367 1 1 A ALA 35.731 1
ATOM 570 C CB . ALA 74 74 ? A -11.48323 6.77602 -10.35031 1 1 A ALA 35.731 1
ATOM 571 N N . ARG 75 75 ? A -10.30562 4.46497 -8.52540 1 1 A ARG 38.534 1
ATOM 572 C CA . ARG 75 75 ? A -10.37852 3.09156 -8.05204 1 1 A ARG 38.534 1
ATOM 573 C C . ARG 75 75 ? A -10.19935 2.99835 -6.54594 1 1 A ARG 38.534 1
ATOM 574 O O . ARG 75 75 ? A -10.73361 2.08725 -5.90866 1 1 A ARG 38.534 1
ATOM 575 C CB . ARG 75 75 ? A -9.33550 2.23726 -8.76630 1 1 A ARG 38.534 1
ATOM 576 C CG . ARG 75 75 ? A -9.62714 2.05663 -10.24563 1 1 A ARG 38.534 1
ATOM 577 C CD . ARG 75 75 ? A -8.54541 1.25673 -10.94204 1 1 A ARG 38.534 1
ATOM 578 N NE . ARG 75 75 ? A -8.87888 1.02624 -12.34483 1 1 A ARG 38.534 1
ATOM 579 C CZ . ARG 75 75 ? A -8.07856 0.42953 -13.21629 1 1 A ARG 38.534 1
ATOM 580 N NH1 . ARG 75 75 ? A -6.88067 0.00109 -12.85465 1 1 A ARG 38.534 1
ATOM 581 N NH2 . ARG 75 75 ? A -8.48114 0.26420 -14.46507 1 1 A ARG 38.534 1
ATOM 582 N N . LEU 76 76 ? A -9.46237 3.93572 -5.97408 1 1 A LEU 38.851 1
ATOM 583 C CA . LEU 76 76 ? A -9.22906 3.94511 -4.53518 1 1 A LEU 38.851 1
ATOM 584 C C . LEU 76 76 ? A -10.47881 4.31433 -3.74665 1 1 A LEU 38.851 1
ATOM 585 O O . LEU 76 76 ? A -10.60667 3.95234 -2.57795 1 1 A LEU 38.851 1
ATOM 586 C CB . LEU 76 76 ? A -8.09676 4.91749 -4.20375 1 1 A LEU 38.851 1
ATOM 587 C CG . LEU 76 76 ? A -7.72181 5.08271 -2.73046 1 1 A LEU 38.851 1
ATOM 588 C CD1 . LEU 76 76 ? A -7.18282 3.78570 -2.15417 1 1 A LEU 38.851 1
ATOM 589 C CD2 . LEU 76 76 ? A -6.72588 6.21429 -2.55974 1 1 A LEU 38.851 1
ATOM 590 N N . GLN 77 77 ? A -11.40871 5.00722 -4.38012 1 1 A GLN 33.840 1
ATOM 591 C CA . GLN 77 77 ? A -12.56160 5.56849 -3.69559 1 1 A GLN 33.840 1
ATOM 592 C C . GLN 77 77 ? A -13.35371 4.52233 -2.91972 1 1 A GLN 33.840 1
ATOM 593 O O . GLN 77 77 ? A -13.78672 4.76623 -1.79167 1 1 A GLN 33.840 1
ATOM 594 C CB . GLN 77 77 ? A -13.46908 6.26901 -4.70839 1 1 A GLN 33.840 1
ATOM 595 C CG . GLN 77 77 ? A -14.57393 7.10297 -4.07669 1 1 A GLN 33.840 1
ATOM 596 C CD . GLN 77 77 ? A -14.01953 8.31503 -3.36471 1 1 A GLN 33.840 1
ATOM 597 O OE1 . GLN 77 77 ? A -13.36687 9.15857 -3.97447 1 1 A GLN 33.840 1
ATOM 598 N NE2 . GLN 77 77 ? A -14.28046 8.42061 -2.07058 1 1 A GLN 33.840 1
ATOM 599 N N . ALA 78 78 ? A -13.52419 3.35376 -3.50597 1 1 A ALA 31.750 1
ATOM 600 C CA . ALA 78 78 ? A -14.29361 2.30381 -2.85753 1 1 A ALA 31.750 1
ATOM 601 C C . ALA 78 78 ? A -13.50111 1.56420 -1.78826 1 1 A ALA 31.750 1
ATOM 602 O O . ALA 78 78 ? A -14.07474 0.79742 -1.01440 1 1 A ALA 31.750 1
ATOM 603 C CB . ALA 78 78 ? A -14.80972 1.31534 -3.89881 1 1 A ALA 31.750 1
ATOM 604 N N . GLN 79 79 ? A -12.19829 1.78196 -1.72995 1 1 A GLN 38.221 1
ATOM 605 C CA . GLN 79 79 ? A -11.33680 1.06381 -0.80249 1 1 A GLN 38.221 1
ATOM 606 C C . GLN 79 79 ? A -11.16243 1.78199 0.52439 1 1 A GLN 38.221 1
ATOM 607 O O . GLN 79 79 ? A -10.69308 1.18912 1.49471 1 1 A GLN 38.221 1
ATOM 608 C CB . GLN 79 79 ? A -9.95869 0.84338 -1.43074 1 1 A GLN 38.221 1
ATOM 609 C CG . GLN 79 79 ? A -10.00366 0.16796 -2.78414 1 1 A GLN 38.221 1
ATOM 610 C CD . GLN 79 79 ? A -10.56522 -1.22901 -2.69280 1 1 A GLN 38.221 1
ATOM 611 O OE1 . GLN 79 79 ? A -10.11407 -2.02678 -1.87671 1 1 A GLN 38.221 1
ATOM 612 N NE2 . GLN 79 79 ? A -11.54782 -1.52833 -3.52861 1 1 A GLN 38.221 1
ATOM 613 N N . THR 80 80 ? A -11.53595 3.04310 0.59275 1 1 A THR 35.474 1
ATOM 614 C CA . THR 80 80 ? A -11.24383 3.86391 1.76130 1 1 A THR 35.474 1
ATOM 615 C C . THR 80 80 ? A -12.28653 3.75328 2.86750 1 1 A THR 35.474 1
ATOM 616 O O . THR 80 80 ? A -12.15016 4.40749 3.90364 1 1 A THR 35.474 1
ATOM 617 C CB . THR 80 80 ? A -11.09274 5.33399 1.36427 1 1 A THR 35.474 1
ATOM 618 O OG1 . THR 80 80 ? A -12.27264 5.77133 0.68059 1 1 A THR 35.474 1
ATOM 619 C CG2 . THR 80 80 ? A -9.88540 5.51656 0.44899 1 1 A THR 35.474 1
ATOM 620 N N . ASP 81 81 ? A -13.30335 2.93693 2.66838 1 1 A ASP 30.478 1
ATOM 621 C CA . ASP 81 81 ? A -14.33037 2.76641 3.68943 1 1 A ASP 30.478 1
ATOM 622 C C . ASP 81 81 ? A -14.08531 1.55955 4.58053 1 1 A ASP 30.478 1
ATOM 623 O O . ASP 81 81 ? A -14.74104 1.40098 5.61640 1 1 A ASP 30.478 1
ATOM 624 C CB . ASP 81 81 ? A -15.71428 2.63003 3.04196 1 1 A ASP 30.478 1
ATOM 625 C CG . ASP 81 81 ? A -16.15947 3.90349 2.35438 1 1 A ASP 30.478 1
ATOM 626 O OD1 . ASP 81 81 ? A -15.80848 4.99924 2.83759 1 1 A ASP 30.478 1
ATOM 627 O OD2 . ASP 81 81 ? A -16.87447 3.79962 1.33914 1 1 A ASP 30.478 1
ATOM 628 N N . GLU 82 82 ? A -13.14969 0.71527 4.20590 1 1 A GLU 32.528 1
ATOM 629 C CA . GLU 82 82 ? A -12.92071 -0.53342 4.90693 1 1 A GLU 32.528 1
ATOM 630 C C . GLU 82 82 ? A -12.03204 -0.31820 6.12290 1 1 A GLU 32.528 1
ATOM 631 O O . GLU 82 82 ? A -10.91199 0.17004 6.00594 1 1 A GLU 32.528 1
ATOM 632 C CB . GLU 82 82 ? A -12.29258 -1.54870 3.95585 1 1 A GLU 32.528 1
ATOM 633 C CG . GLU 82 82 ? A -12.08882 -2.93249 4.54514 1 1 A GLU 32.528 1
ATOM 634 C CD . GLU 82 82 ? A -11.47369 -3.89613 3.54752 1 1 A GLU 32.528 1
ATOM 635 O OE1 . GLU 82 82 ? A -11.12224 -3.46933 2.43044 1 1 A GLU 32.528 1
ATOM 636 O OE2 . GLU 82 82 ? A -11.33643 -5.08662 3.88590 1 1 A GLU 32.528 1
ATOM 637 N N . GLU 83 83 ? A -12.52858 -0.68753 7.28867 1 1 A GLU 28.085 1
ATOM 638 C CA . GLU 83 83 ? A -11.75958 -0.59459 8.51762 1 1 A GLU 28.085 1
ATOM 639 C C . GLU 83 83 ? A -11.25776 -1.96983 8.92538 1 1 A GLU 28.085 1
ATOM 640 O O . GLU 83 83 ? A -12.03852 -2.89965 9.10213 1 1 A GLU 28.085 1
ATOM 641 C CB . GLU 83 83 ? A -12.58816 0.00774 9.65016 1 1 A GLU 28.085 1
ATOM 642 C CG . GLU 83 83 ? A -12.84969 1.49337 9.49735 1 1 A GLU 28.085 1
ATOM 643 C CD . GLU 83 83 ? A -13.47896 2.08158 10.74273 1 1 A GLU 28.085 1
ATOM 644 O OE1 . GLU 83 83 ? A -14.45956 1.50565 11.24866 1 1 A GLU 28.085 1
ATOM 645 O OE2 . GLU 83 83 ? A -12.98933 3.12263 11.22082 1 1 A GLU 28.085 1
ATOM 646 N N . VAL 84 84 ? A -9.94734 -2.07916 9.07557 1 1 A VAL 25.681 1
ATOM 647 C CA . VAL 84 84 ? A -9.31006 -3.32629 9.46696 1 1 A VAL 25.681 1
ATOM 648 C C . VAL 84 84 ? A -8.30716 -3.02491 10.56986 1 1 A VAL 25.681 1
ATOM 649 O O . VAL 84 84 ? A -7.47651 -2.12489 10.43456 1 1 A VAL 25.681 1
ATOM 650 C CB . VAL 84 84 ? A -8.60716 -4.00972 8.27993 1 1 A VAL 25.681 1
ATOM 651 C CG1 . VAL 84 84 ? A -7.89754 -5.28098 8.73614 1 1 A VAL 25.681 1
ATOM 652 C CG2 . VAL 84 84 ? A -9.60371 -4.32279 7.17459 1 1 A VAL 25.681 1
ATOM 653 N N . TYR 85 85 ? A -8.36860 -3.78628 11.65694 1 1 A TYR 20.952 1
ATOM 654 C CA . TYR 85 85 ? A -7.54760 -3.53963 12.83666 1 1 A TYR 20.952 1
ATOM 655 C C . TYR 85 85 ? A -6.58558 -4.67966 13.13097 1 1 A TYR 20.952 1
ATOM 656 O O . TYR 85 85 ? A -6.17777 -4.87530 14.27682 1 1 A TYR 20.952 1
ATOM 657 C CB . TYR 85 85 ? A -8.43980 -3.29267 14.05514 1 1 A TYR 20.952 1
ATOM 658 C CG . TYR 85 85 ? A -9.27787 -2.04932 13.94320 1 1 A TYR 20.952 1
ATOM 659 C CD1 . TYR 85 85 ? A -10.52209 -2.08187 13.32577 1 1 A TYR 20.952 1
ATOM 660 C CD2 . TYR 85 85 ? A -8.82150 -0.83814 14.45236 1 1 A TYR 20.952 1
ATOM 661 C CE1 . TYR 85 85 ? A -11.29983 -0.93420 13.21762 1 1 A TYR 20.952 1
ATOM 662 C CE2 . TYR 85 85 ? A -9.59402 0.30948 14.35020 1 1 A TYR 20.952 1
ATOM 663 C CZ . TYR 85 85 ? A -10.83142 0.25617 13.73461 1 1 A TYR 20.952 1
ATOM 664 O OH . TYR 85 85 ? A -11.59778 1.38431 13.63591 1 1 A TYR 20.952 1
ATOM 665 N N . SER 86 86 ? A -6.22111 -5.41848 12.12011 1 1 A SER 24.794 1
ATOM 666 C CA . SER 86 86 ? A -5.39547 -6.59885 12.32864 1 1 A SER 24.794 1
ATOM 667 C C . SER 86 86 ? A -3.89813 -6.31716 12.34010 1 1 A SER 24.794 1
ATOM 668 O O . SER 86 86 ? A -3.11901 -7.17838 12.75049 1 1 A SER 24.794 1
ATOM 669 C CB . SER 86 86 ? A -5.69175 -7.65045 11.25807 1 1 A SER 24.794 1
ATOM 670 O OG . SER 86 86 ? A -5.44529 -7.15475 9.96263 1 1 A SER 24.794 1
ATOM 671 N N . ARG 87 87 ? A -3.47402 -5.13420 11.90640 1 1 A ARG 28.086 1
ATOM 672 C CA . ARG 87 87 ? A -2.05877 -4.80837 11.82996 1 1 A ARG 28.086 1
ATOM 673 C C . ARG 87 87 ? A -1.74839 -3.54817 12.62157 1 1 A ARG 28.086 1
ATOM 674 O O . ARG 87 87 ? A -2.55293 -2.62042 12.65987 1 1 A ARG 28.086 1
ATOM 675 C CB . ARG 87 87 ? A -1.61356 -4.58891 10.37909 1 1 A ARG 28.086 1
ATOM 676 C CG . ARG 87 87 ? A -1.65364 -5.82859 9.50543 1 1 A ARG 28.086 1
ATOM 677 C CD . ARG 87 87 ? A -0.93978 -5.55727 8.19706 1 1 A ARG 28.086 1
ATOM 678 N NE . ARG 87 87 ? A -1.05040 -6.67987 7.27068 1 1 A ARG 28.086 1
ATOM 679 C CZ . ARG 87 87 ? A -0.06644 -7.12619 6.50913 1 1 A ARG 28.086 1
ATOM 680 N NH1 . ARG 87 87 ? A 1.12999 -6.57261 6.55266 1 1 A ARG 28.086 1
ATOM 681 N NH2 . ARG 87 87 ? A -0.27955 -8.13789 5.68083 1 1 A ARG 28.086 1
ATOM 682 N N . PRO 88 88 ? A -0.56894 -3.49868 13.23732 1 1 A PRO 28.949 1
ATOM 683 C CA . PRO 88 88 ? A -0.13394 -2.25187 13.86028 1 1 A PRO 28.949 1
ATOM 684 C C . PRO 88 88 ? A 0.18698 -1.20081 12.80728 1 1 A PRO 28.949 1
ATOM 685 O O . PRO 88 88 ? A 0.62527 -1.52200 11.70107 1 1 A PRO 28.949 1
ATOM 686 C CB . PRO 88 88 ? A 1.11815 -2.64922 14.64267 1 1 A PRO 28.949 1
ATOM 687 C CG . PRO 88 88 ? A 1.63224 -3.85506 13.92961 1 1 A PRO 28.949 1
ATOM 688 C CD . PRO 88 88 ? A 0.41392 -4.57248 13.41707 1 1 A PRO 28.949 1
ATOM 689 N N . ILE 89 89 ? A -0.03525 0.04586 13.17626 1 1 A ILE 30.466 1
ATOM 690 C CA . ILE 89 89 ? A 0.15446 1.16364 12.26767 1 1 A ILE 30.466 1
ATOM 691 C C . ILE 89 89 ? A 1.35552 1.97201 12.72557 1 1 A ILE 30.466 1
ATOM 692 O O . ILE 89 89 ? A 1.48271 2.29963 13.90101 1 1 A ILE 30.466 1
ATOM 693 C CB . ILE 89 89 ? A -1.10067 2.05548 12.20404 1 1 A ILE 30.466 1
ATOM 694 C CG1 . ILE 89 89 ? A -2.33299 1.21939 11.83511 1 1 A ILE 30.466 1
ATOM 695 C CG2 . ILE 89 89 ? A -0.90726 3.19791 11.22120 1 1 A ILE 30.466 1
ATOM 696 C CD1 . ILE 89 89 ? A -2.25576 0.56623 10.47323 1 1 A ILE 30.466 1
ATOM 697 N N . SER 90 90 ? A 2.22946 2.30744 11.78052 1 1 A SER 33.799 1
ATOM 698 C CA . SER 90 90 ? A 3.42919 3.07629 12.07031 1 1 A SER 33.799 1
ATOM 699 C C . SER 90 90 ? A 3.12483 4.56338 12.13272 1 1 A SER 33.799 1
ATOM 700 O O . SER 90 90 ? A 1.97934 4.99346 12.00585 1 1 A SER 33.799 1
ATOM 701 C CB . SER 90 90 ? A 4.51028 2.80189 11.02383 1 1 A SER 33.799 1
ATOM 702 O OG . SER 90 90 ? A 4.88219 1.44250 11.01141 1 1 A SER 33.799 1
ATOM 703 N N . ASP 91 91 ? A 4.17555 5.34112 12.33502 1 1 A ASP 31.870 1
ATOM 704 C CA . ASP 91 91 ? A 4.03614 6.77807 12.47706 1 1 A ASP 31.870 1
ATOM 705 C C . ASP 91 91 ? A 3.46289 7.42827 11.22656 1 1 A ASP 31.870 1
ATOM 706 O O . ASP 91 91 ? A 3.65023 6.96041 10.10473 1 1 A ASP 31.870 1
ATOM 707 C CB . ASP 91 91 ? A 5.38243 7.42749 12.79859 1 1 A ASP 31.870 1
ATOM 708 C CG . ASP 91 91 ? A 5.89700 7.04460 14.17054 1 1 A ASP 31.870 1
ATOM 709 O OD1 . ASP 91 91 ? A 5.12281 6.50372 14.98082 1 1 A ASP 31.870 1
ATOM 710 O OD2 . ASP 91 91 ? A 7.09210 7.29506 14.43488 1 1 A ASP 31.870 1
ATOM 711 N N . ASN 92 92 ? A 2.77033 8.54467 11.44080 1 1 A ASN 30.375 1
ATOM 712 C CA . ASN 92 92 ? A 2.17553 9.28786 10.34740 1 1 A ASN 30.375 1
ATOM 713 C C . ASN 92 92 ? A 3.22462 10.03165 9.53916 1 1 A ASN 30.375 1
ATOM 714 O O . ASN 92 92 ? A 4.27585 10.41692 10.04462 1 1 A ASN 30.375 1
ATOM 715 C CB . ASN 92 92 ? A 1.14144 10.28240 10.86761 1 1 A ASN 30.375 1
ATOM 716 C CG . ASN 92 92 ? A -0.11166 9.60285 11.37307 1 1 A ASN 30.375 1
ATOM 717 O OD1 . ASN 92 92 ? A -0.36514 8.43573 11.09470 1 1 A ASN 30.375 1
ATOM 718 N ND2 . ASN 92 92 ? A -0.91704 10.33820 12.12831 1 1 A ASN 30.375 1
ATOM 719 N N . THR 93 93 ? A 2.90359 10.23518 8.26713 1 1 A THR 27.267 1
ATOM 720 C CA . THR 93 93 ? A 3.74734 11.02774 7.38416 1 1 A THR 27.267 1
ATOM 721 C C . THR 93 93 ? A 3.48428 12.51092 7.60921 1 1 A THR 27.267 1
ATOM 722 O O . THR 93 93 ? A 2.72165 12.90923 8.49101 1 1 A THR 27.267 1
ATOM 723 C CB . THR 93 93 ? A 3.47569 10.68501 5.91552 1 1 A THR 27.267 1
ATOM 724 O OG1 . THR 93 93 ? A 2.14777 11.08231 5.57048 1 1 A THR 27.267 1
ATOM 725 C CG2 . THR 93 93 ? A 3.62548 9.19529 5.67966 1 1 A THR 27.267 1
ATOM 726 N N . GLU 94 94 ? A 4.12316 13.32201 6.77411 1 1 A GLU 25.151 1
ATOM 727 C CA . GLU 94 94 ? A 3.89723 14.75910 6.84127 1 1 A GLU 25.151 1
ATOM 728 C C . GLU 94 94 ? A 2.46714 15.13756 6.49570 1 1 A GLU 25.151 1
ATOM 729 O O . GLU 94 94 ? A 2.00094 16.21788 6.85069 1 1 A GLU 25.151 1
ATOM 730 C CB . GLU 94 94 ? A 4.86315 15.49571 5.90828 1 1 A GLU 25.151 1
ATOM 731 C CG . GLU 94 94 ? A 4.62830 15.22757 4.42564 1 1 A GLU 25.151 1
ATOM 732 C CD . GLU 94 94 ? A 5.61778 15.97323 3.55002 1 1 A GLU 25.151 1
ATOM 733 O OE1 . GLU 94 94 ? A 6.66740 15.40301 3.22744 1 1 A GLU 25.151 1
ATOM 734 O OE2 . GLU 94 94 ? A 5.32203 17.13400 3.19993 1 1 A GLU 25.151 1
ATOM 735 N N . TYR 95 95 ? A 1.76939 14.25553 5.81005 1 1 A TYR 24.337 1
ATOM 736 C CA . TYR 95 95 ? A 0.36940 14.47072 5.47972 1 1 A TYR 24.337 1
ATOM 737 C C . TYR 95 95 ? A -0.57092 13.93630 6.54614 1 1 A TYR 24.337 1
ATOM 738 O O . TYR 95 95 ? A -1.78849 13.97303 6.37711 1 1 A TYR 24.337 1
ATOM 739 C CB . TYR 95 95 ? A 0.03425 13.81781 4.13733 1 1 A TYR 24.337 1
ATOM 740 C CG . TYR 95 95 ? A 0.89213 14.31263 3.00049 1 1 A TYR 24.337 1
ATOM 741 C CD1 . TYR 95 95 ? A 0.74272 15.60684 2.51096 1 1 A TYR 24.337 1
ATOM 742 C CD2 . TYR 95 95 ? A 1.85125 13.49069 2.41598 1 1 A TYR 24.337 1
ATOM 743 C CE1 . TYR 95 95 ? A 1.52832 16.06571 1.46126 1 1 A TYR 24.337 1
ATOM 744 C CE2 . TYR 95 95 ? A 2.64104 13.94245 1.36675 1 1 A TYR 24.337 1
ATOM 745 C CZ . TYR 95 95 ? A 2.47309 15.23149 0.89118 1 1 A TYR 24.337 1
ATOM 746 O OH . TYR 95 95 ? A 3.24876 15.68291 -0.14890 1 1 A TYR 24.337 1
ATOM 747 N N . GLY 96 96 ? A -0.02736 13.43463 7.63667 1 1 A GLY 21.434 1
ATOM 748 C CA . GLY 96 96 ? A -0.84360 12.89081 8.70537 1 1 A GLY 21.434 1
ATOM 749 C C . GLY 96 96 ? A -1.39961 11.51706 8.40718 1 1 A GLY 21.434 1
ATOM 750 O O . GLY 96 96 ? A -2.41380 11.11667 8.98024 1 1 A GLY 21.434 1
ATOM 751 N N . VAL 97 97 ? A -0.73609 10.79043 7.52429 1 1 A VAL 26.701 1
ATOM 752 C CA . VAL 97 97 ? A -1.17023 9.46050 7.13132 1 1 A VAL 26.701 1
ATOM 753 C C . VAL 97 97 ? A -0.08433 8.46263 7.48852 1 1 A VAL 26.701 1
ATOM 754 O O . VAL 97 97 ? A 1.08730 8.67643 7.19041 1 1 A VAL 26.701 1
ATOM 755 C CB . VAL 97 97 ? A -1.48109 9.38733 5.62230 1 1 A VAL 26.701 1
ATOM 756 C CG1 . VAL 97 97 ? A -1.80075 7.95939 5.19940 1 1 A VAL 26.701 1
ATOM 757 C CG2 . VAL 97 97 ? A -2.63556 10.31853 5.28073 1 1 A VAL 26.701 1
ATOM 758 N N . GLY 98 98 ? A -0.47978 7.37015 8.12681 1 1 A GLY 27.970 1
ATOM 759 C CA . GLY 98 98 ? A 0.44893 6.30926 8.45619 1 1 A GLY 27.970 1
ATOM 760 C C . GLY 98 98 ? A 0.18829 5.07368 7.62574 1 1 A GLY 27.970 1
ATOM 761 O O . GLY 98 98 ? A -0.94283 4.59758 7.53320 1 1 A GLY 27.970 1
ATOM 762 N N . LEU 99 99 ? A 1.23911 4.55968 7.01815 1 1 A LEU 34.671 1
ATOM 763 C CA . LEU 99 99 ? A 1.15686 3.31428 6.27756 1 1 A LEU 34.671 1
ATOM 764 C C . LEU 99 99 ? A 1.82132 2.21365 7.08220 1 1 A LEU 34.671 1
ATOM 765 O O . LEU 99 99 ? A 2.80126 2.45125 7.78635 1 1 A LEU 34.671 1
ATOM 766 C CB . LEU 99 99 ? A 1.83576 3.42909 4.90967 1 1 A LEU 34.671 1
ATOM 767 C CG . LEU 99 99 ? A 1.33284 4.52992 3.97581 1 1 A LEU 34.671 1
ATOM 768 C CD1 . LEU 99 99 ? A 2.05603 4.45232 2.63466 1 1 A LEU 34.671 1
ATOM 769 C CD2 . LEU 99 99 ? A -0.16951 4.42278 3.77056 1 1 A LEU 34.671 1
ATOM 770 N N . SER 100 100 ? A 1.30222 1.00612 6.95910 1 1 A SER 31.930 1
ATOM 771 C CA . SER 100 100 ? A 1.87870 -0.12993 7.65580 1 1 A SER 31.930 1
ATOM 772 C C . SER 100 100 ? A 3.27967 -0.41120 7.12383 1 1 A SER 31.930 1
ATOM 773 O O . SER 100 100 ? A 3.46009 -0.76250 5.95626 1 1 A SER 31.930 1
ATOM 774 C CB . SER 100 100 ? A 1.00607 -1.36987 7.49800 1 1 A SER 31.930 1
ATOM 775 O OG . SER 100 100 ? A 1.63329 -2.50977 8.05210 1 1 A SER 31.930 1
ATOM 776 N N . ARG 101 101 ? A 4.25017 -0.24149 7.97783 1 1 A ARG 34.433 1
ATOM 777 C CA . ARG 101 101 ? A 5.64011 -0.45690 7.59929 1 1 A ARG 34.433 1
ATOM 778 C C . ARG 101 101 ? A 5.88903 -1.91416 7.24758 1 1 A ARG 34.433 1
ATOM 779 O O . ARG 101 101 ? A 6.60462 -2.22513 6.29636 1 1 A ARG 34.433 1
ATOM 780 C CB . ARG 101 101 ? A 6.55190 -0.00793 8.73788 1 1 A ARG 34.433 1
ATOM 781 C CG . ARG 101 101 ? A 8.03862 -0.12376 8.48208 1 1 A ARG 34.433 1
ATOM 782 C CD . ARG 101 101 ? A 8.80122 0.40970 9.67868 1 1 A ARG 34.433 1
ATOM 783 N NE . ARG 101 101 ? A 10.24668 0.37483 9.50043 1 1 A ARG 34.433 1
ATOM 784 C CZ . ARG 101 101 ? A 11.03010 -0.62848 9.85567 1 1 A ARG 34.433 1
ATOM 785 N NH1 . ARG 101 101 ? A 10.51425 -1.71846 10.39295 1 1 A ARG 34.433 1
ATOM 786 N NH2 . ARG 101 101 ? A 12.33845 -0.53664 9.67063 1 1 A ARG 34.433 1
ATOM 787 N N . SER 102 102 ? A 5.30268 -2.81628 8.00788 1 1 A SER 34.216 1
ATOM 788 C CA . SER 102 102 ? A 5.49939 -4.23481 7.75507 1 1 A SER 34.216 1
ATOM 789 C C . SER 102 102 ? A 4.85186 -4.66919 6.44882 1 1 A SER 34.216 1
ATOM 790 O O . SER 102 102 ? A 5.36997 -5.54797 5.76043 1 1 A SER 34.216 1
ATOM 791 C CB . SER 102 102 ? A 4.94410 -5.06929 8.91042 1 1 A SER 34.216 1
ATOM 792 O OG . SER 102 102 ? A 3.55876 -4.86509 9.07691 1 1 A SER 34.216 1
ATOM 793 N N . ALA 103 103 ? A 3.72423 -4.05763 6.10807 1 1 A ALA 35.746 1
ATOM 794 C CA . ALA 103 103 ? A 3.05463 -4.40058 4.86101 1 1 A ALA 35.746 1
ATOM 795 C C . ALA 103 103 ? A 3.88869 -3.98575 3.65888 1 1 A ALA 35.746 1
ATOM 796 O O . ALA 103 103 ? A 4.05462 -4.75036 2.70754 1 1 A ALA 35.746 1
ATOM 797 C CB . ALA 103 103 ? A 1.67623 -3.74607 4.80301 1 1 A ALA 35.746 1
ATOM 798 N N . ILE 104 104 ? A 4.42339 -2.77834 3.69307 1 1 A ILE 39.242 1
ATOM 799 C CA . ILE 104 104 ? A 5.23410 -2.28474 2.59104 1 1 A ILE 39.242 1
ATOM 800 C C . ILE 104 104 ? A 6.53900 -3.06042 2.48431 1 1 A ILE 39.242 1
ATOM 801 O O . ILE 104 104 ? A 6.93444 -3.50224 1.40238 1 1 A ILE 39.242 1
ATOM 802 C CB . ILE 104 104 ? A 5.50958 -0.77807 2.75603 1 1 A ILE 39.242 1
ATOM 803 C CG1 . ILE 104 104 ? A 4.19954 0.00379 2.65026 1 1 A ILE 39.242 1
ATOM 804 C CG2 . ILE 104 104 ? A 6.50597 -0.29453 1.70430 1 1 A ILE 39.242 1
ATOM 805 C CD1 . ILE 104 104 ? A 4.33875 1.47377 3.00180 1 1 A ILE 39.242 1
ATOM 806 N N . CYS 105 105 ? A 7.21374 -3.24683 3.59310 1 1 A CYS 37.854 1
ATOM 807 C CA . CYS 105 105 ? A 8.53781 -3.85842 3.57502 1 1 A CYS 37.854 1
ATOM 808 C C . CYS 105 105 ? A 8.49923 -5.34475 3.24266 1 1 A CYS 37.854 1
ATOM 809 O O . CYS 105 105 ? A 9.45852 -5.87498 2.68022 1 1 A CYS 37.854 1
ATOM 810 C CB . CYS 105 105 ? A 9.23454 -3.63808 4.91623 1 1 A CYS 37.854 1
ATOM 811 S SG . CYS 105 105 ? A 9.72733 -1.92007 5.19476 1 1 A CYS 37.854 1
ATOM 812 N N . SER 106 106 ? A 7.42288 -6.01297 3.57767 1 1 A SER 36.982 1
ATOM 813 C CA . SER 106 106 ? A 7.33144 -7.43682 3.28885 1 1 A SER 36.982 1
ATOM 814 C C . SER 106 106 ? A 6.98053 -7.71004 1.83338 1 1 A SER 36.982 1
ATOM 815 O O . SER 106 106 ? A 7.31193 -8.76990 1.30350 1 1 A SER 36.982 1
ATOM 816 C CB . SER 106 106 ? A 6.30443 -8.11028 4.19913 1 1 A SER 36.982 1
ATOM 817 O OG . SER 106 106 ? A 5.00761 -7.59447 4.00167 1 1 A SER 36.982 1
ATOM 818 N N . ARG 107 107 ? A 6.30054 -6.75870 1.19909 1 1 A ARG 37.736 1
ATOM 819 C CA . ARG 107 107 ? A 5.87896 -6.94085 -0.18550 1 1 A ARG 37.736 1
ATOM 820 C C . ARG 107 107 ? A 6.87245 -6.35721 -1.17913 1 1 A ARG 37.736 1
ATOM 821 O O . ARG 107 107 ? A 7.02147 -6.87724 -2.28622 1 1 A ARG 37.736 1
ATOM 822 C CB . ARG 107 107 ? A 4.50597 -6.31405 -0.42483 1 1 A ARG 37.736 1
ATOM 823 C CG . ARG 107 107 ? A 3.37740 -6.90823 0.39737 1 1 A ARG 37.736 1
ATOM 824 C CD . ARG 107 107 ? A 2.99587 -8.29746 -0.08579 1 1 A ARG 37.736 1
ATOM 825 N NE . ARG 107 107 ? A 1.74666 -8.74063 0.54775 1 1 A ARG 37.736 1
ATOM 826 C CZ . ARG 107 107 ? A 0.64833 -9.06768 -0.10173 1 1 A ARG 37.736 1
ATOM 827 N NH1 . ARG 107 107 ? A 0.61304 -9.05223 -1.41760 1 1 A ARG 37.736 1
ATOM 828 N NH2 . ARG 107 107 ? A -0.43436 -9.41343 0.57248 1 1 A ARG 37.736 1
ATOM 829 N N . VAL 108 108 ? A 7.52900 -5.27036 -0.81584 1 1 A VAL 37.721 1
ATOM 830 C CA . VAL 108 108 ? A 8.49235 -4.59998 -1.67955 1 1 A VAL 37.721 1
ATOM 831 C C . VAL 108 108 ? A 9.83991 -4.65830 -0.98042 1 1 A VAL 37.721 1
ATOM 832 O O . VAL 108 108 ? A 10.22229 -3.74543 -0.24857 1 1 A VAL 37.721 1
ATOM 833 C CB . VAL 108 108 ? A 8.08322 -3.14611 -1.97613 1 1 A VAL 37.721 1
ATOM 834 C CG1 . VAL 108 108 ? A 9.01003 -2.53428 -3.02014 1 1 A VAL 37.721 1
ATOM 835 C CG2 . VAL 108 108 ? A 6.63762 -3.07885 -2.44671 1 1 A VAL 37.721 1
ATOM 836 N N . SER 109 109 ? A 10.52605 -5.75702 -1.18327 1 1 A SER 34.592 1
ATOM 837 C CA . SER 109 109 ? A 11.73371 -6.02786 -0.41458 1 1 A SER 34.592 1
ATOM 838 C C . SER 109 109 ? A 13.00674 -6.06261 -1.24830 1 1 A SER 34.592 1
ATOM 839 O O . SER 109 109 ? A 14.10036 -5.93736 -0.69108 1 1 A SER 34.592 1
ATOM 840 C CB . SER 109 109 ? A 11.59678 -7.35681 0.33047 1 1 A SER 34.592 1
ATOM 841 O OG . SER 109 109 ? A 11.32438 -8.41645 -0.56601 1 1 A SER 34.592 1
ATOM 842 N N . TYR 110 110 ? A 12.91027 -6.23405 -2.55501 1 1 A TYR 29.602 1
ATOM 843 C CA . TYR 110 110 ? A 14.10084 -6.32292 -3.38609 1 1 A TYR 29.602 1
ATOM 844 C C . TYR 110 110 ? A 14.83891 -4.98864 -3.40966 1 1 A TYR 29.602 1
ATOM 845 O O . TYR 110 110 ? A 14.28981 -3.96198 -3.79408 1 1 A TYR 29.602 1
ATOM 846 C CB . TYR 110 110 ? A 13.74549 -6.74227 -4.81246 1 1 A TYR 29.602 1
ATOM 847 C CG . TYR 110 110 ? A 14.94858 -6.80146 -5.71971 1 1 A TYR 29.602 1
ATOM 848 C CD1 . TYR 110 110 ? A 15.76896 -7.92604 -5.74310 1 1 A TYR 29.602 1
ATOM 849 C CD2 . TYR 110 110 ? A 15.27416 -5.72300 -6.54214 1 1 A TYR 29.602 1
ATOM 850 C CE1 . TYR 110 110 ? A 16.88601 -7.97902 -6.56625 1 1 A TYR 29.602 1
ATOM 851 C CE2 . TYR 110 110 ? A 16.38994 -5.76995 -7.36855 1 1 A TYR 29.602 1
ATOM 852 C CZ . TYR 110 110 ? A 17.18975 -6.89951 -7.37914 1 1 A TYR 29.602 1
ATOM 853 O OH . TYR 110 110 ? A 18.28555 -6.94500 -8.19538 1 1 A TYR 29.602 1
ATOM 854 N N . GLY 111 111 ? A 16.08199 -5.01445 -2.97413 1 1 A GLY 32.393 1
ATOM 855 C CA . GLY 111 111 ? A 16.91429 -3.83051 -2.98123 1 1 A GLY 32.393 1
ATOM 856 C C . GLY 111 111 ? A 16.45078 -2.71984 -2.07630 1 1 A GLY 32.393 1
ATOM 857 O O . GLY 111 111 ? A 16.81533 -1.56158 -2.28094 1 1 A GLY 32.393 1
ATOM 858 N N . SER 112 112 ? A 15.65330 -3.06702 -1.08798 1 1 A SER 39.584 1
ATOM 859 C CA . SER 112 112 ? A 15.04277 -2.05153 -0.24967 1 1 A SER 39.584 1
ATOM 860 C C . SER 112 112 ? A 15.62415 -2.05286 1.15319 1 1 A SER 39.584 1
ATOM 861 O O . SER 112 112 ? A 16.16853 -3.05156 1.62849 1 1 A SER 39.584 1
ATOM 862 C CB . SER 112 112 ? A 13.52700 -2.24576 -0.17319 1 1 A SER 39.584 1
ATOM 863 O OG . SER 112 112 ? A 13.20301 -3.45540 0.48598 1 1 A SER 39.584 1
ATOM 864 N N . GLU 113 113 ? A 15.49475 -0.90825 1.81294 1 1 A GLU 37.737 1
ATOM 865 C CA . GLU 113 113 ? A 15.85953 -0.75106 3.20705 1 1 A GLU 37.737 1
ATOM 866 C C . GLU 113 113 ? A 14.69523 -0.11581 3.94002 1 1 A GLU 37.737 1
ATOM 867 O O . GLU 113 113 ? A 14.22797 0.95775 3.57268 1 1 A GLU 37.737 1
ATOM 868 C CB . GLU 113 113 ? A 17.10623 0.11508 3.36914 1 1 A GLU 37.737 1
ATOM 869 C CG . GLU 113 113 ? A 18.37082 -0.49375 2.79648 1 1 A GLU 37.737 1
ATOM 870 C CD . GLU 113 113 ? A 19.58143 0.39733 2.97413 1 1 A GLU 37.737 1
ATOM 871 O OE1 . GLU 113 113 ? A 19.45090 1.47815 3.57938 1 1 A GLU 37.737 1
ATOM 872 O OE2 . GLU 113 113 ? A 20.66910 0.01191 2.50482 1 1 A GLU 37.737 1
ATOM 873 N N . CYS 114 114 ? A 14.22247 -0.79667 4.96737 1 1 A CYS 36.683 1
ATOM 874 C CA . CYS 114 114 ? A 13.12782 -0.27878 5.76546 1 1 A CYS 36.683 1
ATOM 875 C C . CYS 114 114 ? A 13.68670 0.65466 6.82727 1 1 A CYS 36.683 1
ATOM 876 O O . CYS 114 114 ? A 14.43102 0.23134 7.70759 1 1 A CYS 36.683 1
ATOM 877 C CB . CYS 114 114 ? A 12.34330 -1.41453 6.40918 1 1 A CYS 36.683 1
ATOM 878 S SG . CYS 114 114 ? A 11.59072 -2.54524 5.20883 1 1 A CYS 36.683 1
ATOM 879 N N . ARG 115 115 ? A 13.32487 1.91940 6.72351 1 1 A ARG 38.976 1
ATOM 880 C CA . ARG 115 115 ? A 13.76393 2.92489 7.66697 1 1 A ARG 38.976 1
ATOM 881 C C . ARG 115 115 ? A 12.76048 3.04765 8.80370 1 1 A ARG 38.976 1
ATOM 882 O O . ARG 115 115 ? A 11.80061 2.28220 8.90375 1 1 A ARG 38.976 1
ATOM 883 C CB . ARG 115 115 ? A 13.95595 4.26649 6.95718 1 1 A ARG 38.976 1
ATOM 884 C CG . ARG 115 115 ? A 14.82628 4.20405 5.71881 1 1 A ARG 38.976 1
ATOM 885 C CD . ARG 115 115 ? A 16.28706 4.00766 6.06798 1 1 A ARG 38.976 1
ATOM 886 N NE . ARG 115 115 ? A 17.13912 4.13829 4.88680 1 1 A ARG 38.976 1
ATOM 887 C CZ . ARG 115 115 ? A 18.45129 4.01967 4.89261 1 1 A ARG 38.976 1
ATOM 888 N NH1 . ARG 115 115 ? A 19.09917 3.75093 6.01430 1 1 A ARG 38.976 1
ATOM 889 N NH2 . ARG 115 115 ? A 19.12892 4.17385 3.76616 1 1 A ARG 38.976 1
ATOM 890 N N . SER 116 116 ? A 12.99548 4.00896 9.67515 1 1 A SER 33.342 1
ATOM 891 C CA . SER 116 116 ? A 12.08028 4.25161 10.77530 1 1 A SER 33.342 1
ATOM 892 C C . SER 116 116 ? A 10.73477 4.74107 10.24832 1 1 A SER 33.342 1
ATOM 893 O O . SER 116 116 ? A 10.65283 5.37861 9.20064 1 1 A SER 33.342 1
ATOM 894 C CB . SER 116 116 ? A 12.66325 5.27281 11.75136 1 1 A SER 33.342 1
ATOM 895 O OG . SER 116 116 ? A 12.92142 6.49669 11.10189 1 1 A SER 33.342 1
ATOM 896 N N . GLY 117 117 ? A 9.68714 4.43586 10.98679 1 1 A GLY 30.588 1
ATOM 897 C CA . GLY 117 117 ? A 8.35412 4.77423 10.53348 1 1 A GLY 30.588 1
ATOM 898 C C . GLY 117 117 ? A 7.94895 3.94005 9.33901 1 1 A GLY 30.588 1
ATOM 899 O O . GLY 117 117 ? A 8.13408 2.72009 9.31843 1 1 A GLY 30.588 1
ATOM 900 N N . ASN 118 118 ? A 7.40944 4.60324 8.33699 1 1 A ASN 32.696 1
ATOM 901 C CA . ASN 118 118 ? A 6.97861 3.94124 7.11698 1 1 A ASN 32.696 1
ATOM 902 C C . ASN 118 118 ? A 7.93262 4.15468 5.95198 1 1 A ASN 32.696 1
ATOM 903 O O . ASN 118 118 ? A 7.61275 3.79851 4.81551 1 1 A ASN 32.696 1
ATOM 904 C CB . ASN 118 118 ? A 5.57917 4.41571 6.72130 1 1 A ASN 32.696 1
ATOM 905 C CG . ASN 118 118 ? A 4.53666 4.03813 7.74271 1 1 A ASN 32.696 1
ATOM 906 O OD1 . ASN 118 118 ? A 4.59649 2.96849 8.34037 1 1 A ASN 32.696 1
ATOM 907 N ND2 . ASN 118 118 ? A 3.56798 4.91657 7.95899 1 1 A ASN 32.696 1
ATOM 908 N N . CYS 119 119 ? A 9.09099 4.71800 6.21912 1 1 A CYS 30.493 1
ATOM 909 C CA . CYS 119 119 ? A 10.01159 5.07563 5.16043 1 1 A CYS 30.493 1
ATOM 910 C C . CYS 119 119 ? A 10.63033 3.83607 4.52534 1 1 A CYS 30.493 1
ATOM 911 O O . CYS 119 119 ? A 11.06896 2.91456 5.21841 1 1 A CYS 30.493 1
ATOM 912 C CB . CYS 119 119 ? A 11.10991 5.99234 5.69664 1 1 A CYS 30.493 1
ATOM 913 S SG . CYS 119 119 ? A 12.14144 6.74061 4.41485 1 1 A CYS 30.493 1
ATOM 914 N N . LEU 120 120 ? A 10.67212 3.83023 3.20164 1 1 A LEU 37.352 1
ATOM 915 C CA . LEU 120 120 ? A 11.28038 2.74690 2.44345 1 1 A LEU 37.352 1
ATOM 916 C C . LEU 120 120 ? A 12.26701 3.33971 1.45154 1 1 A LEU 37.352 1
ATOM 917 O O . LEU 120 120 ? A 11.91684 4.20446 0.65690 1 1 A LEU 37.352 1
ATOM 918 C CB . LEU 120 120 ? A 10.21068 1.93196 1.71314 1 1 A LEU 37.352 1
ATOM 919 C CG . LEU 120 120 ? A 10.68457 0.73089 0.90168 1 1 A LEU 37.352 1
ATOM 920 C CD1 . LEU 120 120 ? A 11.28412 -0.33795 1.79949 1 1 A LEU 37.352 1
ATOM 921 C CD2 . LEU 120 120 ? A 9.54013 0.15569 0.07816 1 1 A LEU 37.352 1
ATOM 922 N N . ARG 121 121 ? A 13.49109 2.88954 1.50480 1 1 A ARG 33.723 1
ATOM 923 C CA . ARG 121 121 ? A 14.54445 3.34244 0.61565 1 1 A ARG 33.723 1
ATOM 924 C C . ARG 121 121 ? A 15.01799 2.19451 -0.24565 1 1 A ARG 33.723 1
ATOM 925 O O . ARG 121 121 ? A 15.00062 1.04115 0.18228 1 1 A ARG 33.723 1
ATOM 926 C CB . ARG 121 121 ? A 15.72587 3.92030 1.40214 1 1 A ARG 33.723 1
ATOM 927 C CG . ARG 121 121 ? A 15.37240 5.17241 2.19587 1 1 A ARG 33.723 1
ATOM 928 C CD . ARG 121 121 ? A 15.38082 6.41569 1.33698 1 1 A ARG 33.723 1
ATOM 929 N NE . ARG 121 121 ? A 14.18294 7.21115 1.53040 1 1 A ARG 33.723 1
ATOM 930 C CZ . ARG 121 121 ? A 14.07670 8.21365 2.38904 1 1 A ARG 33.723 1
ATOM 931 N NH1 . ARG 121 121 ? A 15.09068 8.55858 3.17703 1 1 A ARG 33.723 1
ATOM 932 N NH2 . ARG 121 121 ? A 12.93731 8.86288 2.46450 1 1 A ARG 33.723 1
ATOM 933 N N . TYR 122 122 ? A 15.47616 2.51458 -1.44518 1 1 A TYR 33.602 1
ATOM 934 C CA . TYR 122 122 ? A 15.98808 1.52483 -2.37099 1 1 A TYR 33.602 1
ATOM 935 C C . TYR 122 122 ? A 17.46553 1.74501 -2.62355 1 1 A TYR 33.602 1
ATOM 936 O O . TYR 122 122 ? A 17.91927 2.87761 -2.77891 1 1 A TYR 33.602 1
ATOM 937 C CB . TYR 122 122 ? A 15.22833 1.56924 -3.69865 1 1 A TYR 33.602 1
ATOM 938 C CG . TYR 122 122 ? A 13.83939 1.00151 -3.61835 1 1 A TYR 33.602 1
ATOM 939 C CD1 . TYR 122 122 ? A 12.76778 1.79752 -3.23966 1 1 A TYR 33.602 1
ATOM 940 C CD2 . TYR 122 122 ? A 13.60253 -0.33761 -3.91106 1 1 A TYR 33.602 1
ATOM 941 C CE1 . TYR 122 122 ? A 11.48230 1.27397 -3.15608 1 1 A TYR 33.602 1
ATOM 942 C CE2 . TYR 122 122 ? A 12.31755 -0.86584 -3.83195 1 1 A TYR 33.602 1
ATOM 943 C CZ . TYR 122 122 ? A 11.25896 -0.05681 -3.45422 1 1 A TYR 33.602 1
ATOM 944 O OH . TYR 122 122 ? A 9.99764 -0.56849 -3.37498 1 1 A TYR 33.602 1
ATOM 945 N N . THR 123 123 ? A 18.20469 0.64513 -2.65361 1 1 A THR 29.536 1
ATOM 946 C CA . THR 123 123 ? A 19.60086 0.70058 -3.04616 1 1 A THR 29.536 1
ATOM 947 C C . THR 123 123 ? A 19.68727 0.90117 -4.55331 1 1 A THR 29.536 1
ATOM 948 O O . THR 123 123 ? A 18.97541 0.25035 -5.32132 1 1 A THR 29.536 1
ATOM 949 C CB . THR 123 123 ? A 20.34103 -0.57406 -2.64998 1 1 A THR 29.536 1
ATOM 950 O OG1 . THR 123 123 ? A 19.68439 -1.71546 -3.21446 1 1 A THR 29.536 1
ATOM 951 C CG2 . THR 123 123 ? A 20.36816 -0.72016 -1.13294 1 1 A THR 29.536 1
ATOM 952 N N . LYS 124 124 ? A 20.56010 1.80866 -4.96360 1 1 A LYS 26.758 1
ATOM 953 C CA . LYS 124 124 ? A 20.67052 2.18222 -6.36488 1 1 A LYS 26.758 1
ATOM 954 C C . LYS 124 124 ? A 21.96505 1.66664 -6.97229 1 1 A LYS 26.758 1
ATOM 955 O O . LYS 124 124 ? A 22.97203 1.51489 -6.28574 1 1 A LYS 26.758 1
ATOM 956 C CB . LYS 124 124 ? A 20.58617 3.70456 -6.51727 1 1 A LYS 26.758 1
ATOM 957 C CG . LYS 124 124 ? A 19.25791 4.27166 -6.02762 1 1 A LYS 26.758 1
ATOM 958 C CD . LYS 124 124 ? A 19.19603 5.78603 -6.19683 1 1 A LYS 26.758 1
ATOM 959 C CE . LYS 124 124 ? A 17.87243 6.33129 -5.70348 1 1 A LYS 26.758 1
ATOM 960 N NZ . LYS 124 124 ? A 17.80180 7.80438 -5.84268 1 1 A LYS 26.758 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 29.339
2 1 A 2 ALA 1 28.544
3 1 A 3 THR 1 30.802
4 1 A 4 ILE 1 28.852
5 1 A 5 ARG 1 33.822
6 1 A 6 THR 1 33.662
7 1 A 7 VAL 1 36.991
8 1 A 8 ARG 1 35.158
9 1 A 9 ASN 1 33.528
10 1 A 10 LEU 1 38.265
11 1 A 11 LYS 1 35.473
12 1 A 12 LEU 1 38.762
13 1 A 13 CYS 1 30.102
14 1 A 14 ASN 1 34.566
15 1 A 15 PRO 1 30.079
16 1 A 16 ILE 1 28.362
17 1 A 17 SER 1 33.652
18 1 A 18 ASP 1 28.311
19 1 A 19 HIS 1 33.312
20 1 A 20 SER 1 29.748
21 1 A 21 THR 1 29.827
22 1 A 22 ARG 1 34.644
23 1 A 23 LEU 1 30.443
24 1 A 24 LEU 1 36.770
25 1 A 25 THR 1 32.249
26 1 A 26 VAL 1 40.583
27 1 A 27 VAL 1 32.205
28 1 A 28 VAL 1 39.173
29 1 A 29 LYS 1 36.917
30 1 A 30 GLN 1 37.004
31 1 A 31 ARG 1 36.063
32 1 A 32 SER 1 35.027
33 1 A 33 LYS 1 36.626
34 1 A 34 ALA 1 33.907
35 1 A 35 PHE 1 37.836
36 1 A 36 ARG 1 38.721
37 1 A 37 PRO 1 38.305
38 1 A 38 SER 1 39.452
39 1 A 39 VAL 1 42.731
40 1 A 40 LEU 1 46.098
41 1 A 41 ILE 1 45.631
42 1 A 42 ARG 1 47.708
43 1 A 43 THR 1 49.636
44 1 A 44 TRP 1 48.131
45 1 A 45 ALA 1 48.164
46 1 A 46 ASN 1 49.983
47 1 A 47 GLN 1 48.958
48 1 A 48 LEU 1 47.199
49 1 A 49 GLU 1 46.923
50 1 A 50 VAL 1 41.251
51 1 A 51 ASN 1 37.647
52 1 A 52 SER 1 38.438
53 1 A 53 ALA 1 35.944
54 1 A 54 ALA 1 35.038
55 1 A 55 LEU 1 41.274
56 1 A 56 ALA 1 34.958
57 1 A 57 TYR 1 31.589
58 1 A 58 ASN 1 29.690
59 1 A 59 ALA 1 27.825
60 1 A 60 GLY 1 26.720
61 1 A 61 HIS 1 28.972
62 1 A 62 GLN 1 25.125
63 1 A 63 SER 1 29.479
64 1 A 64 SER 1 25.090
65 1 A 65 LYS 1 34.372
66 1 A 66 ALA 1 33.437
67 1 A 67 GLU 1 35.236
68 1 A 68 GLY 1 36.390
69 1 A 69 VAL 1 34.057
70 1 A 70 ASN 1 32.917
71 1 A 71 THR 1 35.845
72 1 A 72 ASP 1 38.742
73 1 A 73 ILE 1 35.816
74 1 A 74 ALA 1 35.731
75 1 A 75 ARG 1 38.534
76 1 A 76 LEU 1 38.851
77 1 A 77 GLN 1 33.840
78 1 A 78 ALA 1 31.750
79 1 A 79 GLN 1 38.221
80 1 A 80 THR 1 35.474
81 1 A 81 ASP 1 30.478
82 1 A 82 GLU 1 32.528
83 1 A 83 GLU 1 28.085
84 1 A 84 VAL 1 25.681
85 1 A 85 TYR 1 20.952
86 1 A 86 SER 1 24.794
87 1 A 87 ARG 1 28.086
88 1 A 88 PRO 1 28.949
89 1 A 89 ILE 1 30.466
90 1 A 90 SER 1 33.799
91 1 A 91 ASP 1 31.870
92 1 A 92 ASN 1 30.375
93 1 A 93 THR 1 27.267
94 1 A 94 GLU 1 25.151
95 1 A 95 TYR 1 24.337
96 1 A 96 GLY 1 21.434
97 1 A 97 VAL 1 26.701
98 1 A 98 GLY 1 27.970
99 1 A 99 LEU 1 34.671
100 1 A 100 SER 1 31.930
101 1 A 101 ARG 1 34.433
102 1 A 102 SER 1 34.216
103 1 A 103 ALA 1 35.746
104 1 A 104 ILE 1 39.242
105 1 A 105 CYS 1 37.854
106 1 A 106 SER 1 36.982
107 1 A 107 ARG 1 37.736
108 1 A 108 VAL 1 37.721
109 1 A 109 SER 1 34.592
110 1 A 110 TYR 1 29.602
111 1 A 111 GLY 1 32.393
112 1 A 112 SER 1 39.584
113 1 A 113 GLU 1 37.737
114 1 A 114 CYS 1 36.683
115 1 A 115 ARG 1 38.976
116 1 A 116 SER 1 33.342
117 1 A 117 GLY 1 30.588
118 1 A 118 ASN 1 32.696
119 1 A 119 CYS 1 30.493
120 1 A 120 LEU 1 37.352
121 1 A 121 ARG 1 33.723
122 1 A 122 TYR 1 33.602
123 1 A 123 THR 1 29.536
124 1 A 124 LYS 1 26.758
#
