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

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET .
1 2 PRO .
1 3 SER .
1 4 ALA .
1 5 ALA .
1 6 GLY .
1 7 ARG .
1 8 ARG .
1 9 HIS .
1 10 GLN .
1 11 THR .
1 12 ARG .
1 13 SER .
1 14 VAL .
1 15 THR .
1 16 THR .
1 17 ASP .
1 18 GLU .
1 19 ASP .
1 20 LEU .
1 21 ILE .
1 22 ARG .
1 23 ALA .
1 24 ALA .
1 25 LEU .
1 26 THR .
1 27 VAL .
1 28 ALA .
1 29 THR .
1 30 THR .
1 31 ALA .
1 32 GLY .
1 33 SER .
1 34 ARG .
1 35 ASP .
1 36 VAL .
1 37 PRO .
1 38 ILE .
1 39 GLY .
1 40 ALA .
1 41 VAL .
1 42 VAL .
1 43 LEU .
1 44 GLY .
1 45 ALA .
1 46 ASP .
1 47 GLY .
1 48 ASN .
1 49 GLU .
1 50 LEU .
1 51 ALA .
1 52 ARG .
1 53 ALA .
1 54 VAL .
1 55 ASN .
1 56 ALA .
1 57 ARG .
1 58 GLU .
1 59 ALA .
1 60 ILE .
1 61 GLY .
1 62 ASP .
1 63 PRO .
1 64 THR .
1 65 ALA .
1 66 HIS .
1 67 ALA .
1 68 GLU .
1 69 ILE .
1 70 LEU .
1 71 ALA .
1 72 MET .
1 73 ARG .
1 74 ALA .
1 75 ALA .
1 76 ALA .
1 77 GLY .
1 78 THR .
1 79 LEU .
1 80 GLY .
1 81 ASN .
1 82 GLY .
1 83 TRP .
1 84 ARG .
1 85 LEU .
1 86 GLU .
1 87 GLY .
1 88 THR .
1 89 THR .
1 90 LEU .
1 91 ALA .
1 92 VAL .
1 93 THR .
1 94 VAL .
1 95 GLU .
1 96 PRO .
1 97 CYS .
1 98 THR .
1 99 MET .
1 100 CYS .
1 101 ALA .
1 102 GLY .
1 103 ALA .
1 104 LEU .
1 105 VAL .
1 106 LEU .
1 107 ALA .
1 108 ARG .
1 109 ILE .
1 110 GLU .
1 111 ARG .
1 112 LEU .
1 113 VAL .
1 114 PHE .
1 115 GLY .
1 116 ALA .
1 117 TRP .
1 118 GLN .
1 119 PRO .
1 120 LYS .
1 121 THR .
1 122 GLY .
1 123 ALA .
1 124 VAL .
1 125 GLY .
1 126 SER .
1 127 LEU .
1 128 TRP .
1 129 ASP .
1 130 VAL .
1 131 VAL .
1 132 ARG .
1 133 ASP .
1 134 HIS .
1 135 ARG .
1 136 LEU .
1 137 ASN .
1 138 HIS .
1 139 ARG .
1 140 PRO .
1 141 ALA .
1 142 VAL .
1 143 ARG .
1 144 GLY .
1 145 GLY .
1 146 VAL .
1 147 LEU .
1 148 ALA .
1 149 GLN .
1 150 GLU .
1 151 CYS .
1 152 THR .
1 153 ALA .
1 154 PRO .
1 155 LEU .
1 156 GLU .
1 157 ALA .
1 158 PHE .
1 159 PHE .
1 160 ALA .
1 161 HIS .
1 162 GLN .
1 163 ARG .
1 164 LEU .
1 165 SER .
1 166 LYS .
1 167 GLY .
1 168 PRO .
1 169 PRO .
1 170 VAL .
1 171 ARG .
#
#
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 PRO 2 2 PRO PRO A .
A 1 3 SER 3 3 SER SER A .
A 1 4 ALA 4 4 ALA ALA A .
A 1 5 ALA 5 5 ALA ALA A .
A 1 6 GLY 6 6 GLY GLY A .
A 1 7 ARG 7 7 ARG ARG A .
A 1 8 ARG 8 8 ARG ARG A .
A 1 9 HIS 9 9 HIS HIS A .
A 1 10 GLN 10 10 GLN GLN A .
A 1 11 THR 11 11 THR THR A .
A 1 12 ARG 12 12 ARG ARG A .
A 1 13 SER 13 13 SER SER A .
A 1 14 VAL 14 14 VAL VAL A .
A 1 15 THR 15 15 THR THR A .
A 1 16 THR 16 16 THR THR A .
A 1 17 ASP 17 17 ASP ASP A .
A 1 18 GLU 18 18 GLU GLU A .
A 1 19 ASP 19 19 ASP ASP A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 ILE 21 21 ILE ILE A .
A 1 22 ARG 22 22 ARG ARG A .
A 1 23 ALA 23 23 ALA ALA A .
A 1 24 ALA 24 24 ALA ALA A .
A 1 25 LEU 25 25 LEU LEU A .
A 1 26 THR 26 26 THR THR A .
A 1 27 VAL 27 27 VAL VAL A .
A 1 28 ALA 28 28 ALA ALA A .
A 1 29 THR 29 29 THR THR A .
A 1 30 THR 30 30 THR THR A .
A 1 31 ALA 31 31 ALA ALA A .
A 1 32 GLY 32 32 GLY GLY A .
A 1 33 SER 33 33 SER SER A .
A 1 34 ARG 34 34 ARG ARG A .
A 1 35 ASP 35 35 ASP ASP A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 PRO 37 37 PRO PRO A .
A 1 38 ILE 38 38 ILE ILE A .
A 1 39 GLY 39 39 GLY GLY A .
A 1 40 ALA 40 40 ALA ALA A .
A 1 41 VAL 41 41 VAL VAL A .
A 1 42 VAL 42 42 VAL VAL A .
A 1 43 LEU 43 43 LEU LEU A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 ALA 45 45 ALA ALA A .
A 1 46 ASP 46 46 ASP ASP A .
A 1 47 GLY 47 47 GLY GLY A .
A 1 48 ASN 48 48 ASN ASN A .
A 1 49 GLU 49 49 GLU GLU A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 ARG 52 52 ARG ARG A .
A 1 53 ALA 53 53 ALA ALA A .
A 1 54 VAL 54 54 VAL VAL A .
A 1 55 ASN 55 55 ASN ASN A .
A 1 56 ALA 56 56 ALA ALA A .
A 1 57 ARG 57 57 ARG ARG A .
A 1 58 GLU 58 58 GLU GLU A .
A 1 59 ALA 59 59 ALA ALA A .
A 1 60 ILE 60 60 ILE ILE A .
A 1 61 GLY 61 61 GLY GLY A .
A 1 62 ASP 62 62 ASP ASP A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 THR 64 64 THR THR A .
A 1 65 ALA 65 65 ALA ALA A .
A 1 66 HIS 66 66 HIS HIS A .
A 1 67 ALA 67 67 ALA ALA A .
A 1 68 GLU 68 68 GLU GLU A .
A 1 69 ILE 69 69 ILE ILE A .
A 1 70 LEU 70 70 LEU LEU A .
A 1 71 ALA 71 71 ALA ALA A .
A 1 72 MET 72 72 MET MET A .
A 1 73 ARG 73 73 ARG ARG A .
A 1 74 ALA 74 74 ALA ALA A .
A 1 75 ALA 75 75 ALA ALA A .
A 1 76 ALA 76 76 ALA ALA A .
A 1 77 GLY 77 77 GLY GLY A .
A 1 78 THR 78 78 THR THR A .
A 1 79 LEU 79 79 LEU LEU A .
A 1 80 GLY 80 80 GLY GLY A .
A 1 81 ASN 81 81 ASN ASN A .
A 1 82 GLY 82 82 GLY GLY A .
A 1 83 TRP 83 83 TRP TRP A .
A 1 84 ARG 84 84 ARG ARG A .
A 1 85 LEU 85 85 LEU LEU A .
A 1 86 GLU 86 86 GLU GLU A .
A 1 87 GLY 87 87 GLY GLY A .
A 1 88 THR 88 88 THR THR A .
A 1 89 THR 89 89 THR THR A .
A 1 90 LEU 90 90 LEU LEU A .
A 1 91 ALA 91 91 ALA ALA A .
A 1 92 VAL 92 92 VAL VAL A .
A 1 93 THR 93 93 THR THR A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 GLU 95 95 GLU GLU A .
A 1 96 PRO 96 96 PRO PRO A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 THR 98 98 THR THR A .
A 1 99 MET 99 99 MET MET A .
A 1 100 CYS 100 100 CYS CYS A .
A 1 101 ALA 101 101 ALA ALA A .
A 1 102 GLY 102 102 GLY GLY A .
A 1 103 ALA 103 103 ALA ALA A .
A 1 104 LEU 104 104 LEU LEU A .
A 1 105 VAL 105 105 VAL VAL A .
A 1 106 LEU 106 106 LEU LEU A .
A 1 107 ALA 107 107 ALA ALA A .
A 1 108 ARG 108 108 ARG ARG A .
A 1 109 ILE 109 109 ILE ILE A .
A 1 110 GLU 110 110 GLU GLU A .
A 1 111 ARG 111 111 ARG ARG A .
A 1 112 LEU 112 112 LEU LEU A .
A 1 113 VAL 113 113 VAL VAL A .
A 1 114 PHE 114 114 PHE PHE A .
A 1 115 GLY 115 115 GLY GLY A .
A 1 116 ALA 116 116 ALA ALA A .
A 1 117 TRP 117 117 TRP TRP A .
A 1 118 GLN 118 118 GLN GLN A .
A 1 119 PRO 119 119 PRO PRO A .
A 1 120 LYS 120 120 LYS LYS A .
A 1 121 THR 121 121 THR THR A .
A 1 122 GLY 122 122 GLY GLY A .
A 1 123 ALA 123 123 ALA ALA A .
A 1 124 VAL 124 124 VAL VAL A .
A 1 125 GLY 125 125 GLY GLY A .
A 1 126 SER 126 126 SER SER A .
A 1 127 LEU 127 127 LEU LEU A .
A 1 128 TRP 128 128 TRP TRP A .
A 1 129 ASP 129 129 ASP ASP A .
A 1 130 VAL 130 130 VAL VAL A .
A 1 131 VAL 131 131 VAL VAL A .
A 1 132 ARG 132 132 ARG ARG A .
A 1 133 ASP 133 133 ASP ASP A .
A 1 134 HIS 134 134 HIS HIS A .
A 1 135 ARG 135 135 ARG ARG A .
A 1 136 LEU 136 136 LEU LEU A .
A 1 137 ASN 137 137 ASN ASN A .
A 1 138 HIS 138 138 HIS HIS A .
A 1 139 ARG 139 139 ARG ARG A .
A 1 140 PRO 140 140 PRO PRO A .
A 1 141 ALA 141 141 ALA ALA A .
A 1 142 VAL 142 142 VAL VAL A .
A 1 143 ARG 143 143 ARG ARG A .
A 1 144 GLY 144 144 GLY GLY A .
A 1 145 GLY 145 145 GLY GLY A .
A 1 146 VAL 146 146 VAL VAL A .
A 1 147 LEU 147 147 LEU LEU A .
A 1 148 ALA 148 148 ALA ALA A .
A 1 149 GLN 149 149 GLN GLN A .
A 1 150 GLU 150 150 GLU GLU A .
A 1 151 CYS 151 151 CYS CYS A .
A 1 152 THR 152 152 THR THR A .
A 1 153 ALA 153 153 ALA ALA A .
A 1 154 PRO 154 154 PRO PRO A .
A 1 155 LEU 155 155 LEU LEU A .
A 1 156 GLU 156 156 GLU GLU A .
A 1 157 ALA 157 157 ALA ALA A .
A 1 158 PHE 158 158 PHE PHE A .
A 1 159 PHE 159 159 PHE PHE A .
A 1 160 ALA 160 160 ALA ALA A .
A 1 161 HIS 161 161 HIS HIS A .
A 1 162 GLN 162 162 GLN GLN A .
A 1 163 ARG 163 163 ARG ARG A .
A 1 164 LEU 164 164 LEU LEU A .
A 1 165 SER 165 165 SER SER A .
A 1 166 LYS 166 166 LYS LYS A .
A 1 167 GLY 167 167 GLY GLY A .
A 1 168 PRO 168 168 PRO PRO A .
A 1 169 PRO 169 169 PRO PRO A .
A 1 170 VAL 170 170 VAL VAL A .
A 1 171 ARG 171 171 ARG ARG 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 13.44453 12.19962 -7.17453 1 1 A MET 49.284 1
ATOM 2 C CA . MET 1 1 ? A 14.27585 10.99340 -7.23197 1 1 A MET 49.284 1
ATOM 3 C C . MET 1 1 ? A 13.76406 10.05465 -8.31493 1 1 A MET 49.284 1
ATOM 4 O O . MET 1 1 ? A 12.57976 9.72962 -8.34198 1 1 A MET 49.284 1
ATOM 5 C CB . MET 1 1 ? A 14.27143 10.26381 -5.89122 1 1 A MET 49.284 1
ATOM 6 C CG . MET 1 1 ? A 15.17299 9.04794 -5.83299 1 1 A MET 49.284 1
ATOM 7 S SD . MET 1 1 ? A 14.95636 8.09219 -4.31777 1 1 A MET 49.284 1
ATOM 8 C CE . MET 1 1 ? A 13.40306 7.26216 -4.68340 1 1 A MET 49.284 1
ATOM 9 N N . PRO 2 2 ? A 14.64029 9.59467 -9.21324 1 1 A PRO 52.348 1
ATOM 10 C CA . PRO 2 2 ? A 14.19966 8.66604 -10.25350 1 1 A PRO 52.348 1
ATOM 11 C C . PRO 2 2 ? A 13.70314 7.35358 -9.65276 1 1 A PRO 52.348 1
ATOM 12 O O . PRO 2 2 ? A 14.23166 6.87619 -8.64771 1 1 A PRO 52.348 1
ATOM 13 C CB . PRO 2 2 ? A 15.45872 8.43225 -11.09323 1 1 A PRO 52.348 1
ATOM 14 C CG . PRO 2 2 ? A 16.35950 9.57995 -10.77055 1 1 A PRO 52.348 1
ATOM 15 C CD . PRO 2 2 ? A 16.05944 9.95467 -9.34439 1 1 A PRO 52.348 1
ATOM 16 N N . SER 3 3 ? A 12.68991 6.77148 -10.30024 1 1 A SER 50.619 1
ATOM 17 C CA . SER 3 3 ? A 12.15474 5.49184 -9.85965 1 1 A SER 50.619 1
ATOM 18 C C . SER 3 3 ? A 13.13242 4.36704 -10.17340 1 1 A SER 50.619 1
ATOM 19 O O . SER 3 3 ? A 13.90842 4.43670 -11.12279 1 1 A SER 50.619 1
ATOM 20 C CB . SER 3 3 ? A 10.81455 5.19757 -10.53287 1 1 A SER 50.619 1
ATOM 21 O OG . SER 3 3 ? A 9.84026 6.15772 -10.17179 1 1 A SER 50.619 1
ATOM 22 N N . ALA 4 4 ? A 13.08395 3.32840 -9.35730 1 1 A ALA 50.144 1
ATOM 23 C CA . ALA 4 4 ? A 13.83481 2.10214 -9.59719 1 1 A ALA 50.144 1
ATOM 24 C C . ALA 4 4 ? A 12.84118 0.95068 -9.61867 1 1 A ALA 50.144 1
ATOM 25 O O . ALA 4 4 ? A 12.94204 -0.00406 -8.84787 1 1 A ALA 50.144 1
ATOM 26 C CB . ALA 4 4 ? A 14.89874 1.89700 -8.52535 1 1 A ALA 50.144 1
ATOM 27 N N . ALA 5 5 ? A 11.84543 1.04669 -10.50204 1 1 A ALA 48.566 1
ATOM 28 C CA . ALA 5 5 ? A 10.73818 0.10944 -10.54030 1 1 A ALA 48.566 1
ATOM 29 C C . ALA 5 5 ? A 11.22553 -1.30948 -10.79387 1 1 A ALA 48.566 1
ATOM 30 O O . ALA 5 5 ? A 12.05529 -1.55088 -11.66617 1 1 A ALA 48.566 1
ATOM 31 C CB . ALA 5 5 ? A 9.72942 0.51403 -11.61113 1 1 A ALA 48.566 1
ATOM 32 N N . GLY 6 6 ? A 10.70806 -2.24330 -10.00774 1 1 A GLY 47.723 1
ATOM 33 C CA . GLY 6 6 ? A 11.03208 -3.64469 -10.17893 1 1 A GLY 47.723 1
ATOM 34 C C . GLY 6 6 ? A 12.31071 -4.08685 -9.51175 1 1 A GLY 47.723 1
ATOM 35 O O . GLY 6 6 ? A 12.55411 -5.28678 -9.38039 1 1 A GLY 47.723 1
ATOM 36 N N . ARG 7 7 ? A 13.12687 -3.13642 -9.06563 1 1 A ARG 47.362 1
ATOM 37 C CA . ARG 7 7 ? A 14.37918 -3.49019 -8.41894 1 1 A ARG 47.362 1
ATOM 38 C C . ARG 7 7 ? A 14.10060 -3.92565 -6.98915 1 1 A ARG 47.362 1
ATOM 39 O O . ARG 7 7 ? A 13.40413 -3.24485 -6.23959 1 1 A ARG 47.362 1
ATOM 40 C CB . ARG 7 7 ? A 15.35340 -2.31725 -8.43376 1 1 A ARG 47.362 1
ATOM 41 C CG . ARG 7 7 ? A 16.75945 -2.69903 -7.99927 1 1 A ARG 47.362 1
ATOM 42 C CD . ARG 7 7 ? A 17.76067 -1.59678 -8.31374 1 1 A ARG 47.362 1
ATOM 43 N NE . ARG 7 7 ? A 19.12076 -2.00283 -7.99037 1 1 A ARG 47.362 1
ATOM 44 C CZ . ARG 7 7 ? A 20.19637 -1.26896 -8.23943 1 1 A ARG 47.362 1
ATOM 45 N NH1 . ARG 7 7 ? A 20.08029 -0.08024 -8.80749 1 1 A ARG 47.362 1
ATOM 46 N NH2 . ARG 7 7 ? A 21.39694 -1.72953 -7.91896 1 1 A ARG 47.362 1
ATOM 47 N N . ARG 8 8 ? A 14.65769 -5.07114 -6.59997 1 1 A ARG 47.772 1
ATOM 48 C CA . ARG 8 8 ? A 14.40219 -5.61345 -5.27556 1 1 A ARG 47.772 1
ATOM 49 C C . ARG 8 8 ? A 14.96859 -4.70261 -4.19791 1 1 A ARG 47.772 1
ATOM 50 O O . ARG 8 8 ? A 16.09153 -4.21692 -4.29440 1 1 A ARG 47.772 1
ATOM 51 C CB . ARG 8 8 ? A 14.99715 -7.01470 -5.14172 1 1 A ARG 47.772 1
ATOM 52 C CG . ARG 8 8 ? A 14.68699 -7.67917 -3.81527 1 1 A ARG 47.772 1
ATOM 53 C CD . ARG 8 8 ? A 15.12799 -9.12845 -3.81028 1 1 A ARG 47.772 1
ATOM 54 N NE . ARG 8 8 ? A 14.96015 -9.73661 -2.49772 1 1 A ARG 47.772 1
ATOM 55 C CZ . ARG 8 8 ? A 13.81794 -10.21250 -2.02925 1 1 A ARG 47.772 1
ATOM 56 N NH1 . ARG 8 8 ? A 12.70858 -10.14212 -2.75148 1 1 A ARG 47.772 1
ATOM 57 N NH2 . ARG 8 8 ? A 13.78195 -10.75932 -0.81413 1 1 A ARG 47.772 1
ATOM 58 N N . HIS 9 9 ? A 14.17176 -4.49338 -3.15358 1 1 A HIS 46.070 1
ATOM 59 C CA . HIS 9 9 ? A 14.56727 -3.64417 -2.04059 1 1 A HIS 46.070 1
ATOM 60 C C . HIS 9 9 ? A 15.08009 -4.47735 -0.88075 1 1 A HIS 46.070 1
ATOM 61 O O . HIS 9 9 ? A 14.50561 -5.50861 -0.53679 1 1 A HIS 46.070 1
ATOM 62 C CB . HIS 9 9 ? A 13.39084 -2.78604 -1.57831 1 1 A HIS 46.070 1
ATOM 63 C CG . HIS 9 9 ? A 13.67982 -1.97130 -0.35676 1 1 A HIS 46.070 1
ATOM 64 N ND1 . HIS 9 9 ? A 14.44806 -0.83014 -0.38247 1 1 A HIS 46.070 1
ATOM 65 C CD2 . HIS 9 9 ? A 13.30165 -2.14399 0.93412 1 1 A HIS 46.070 1
ATOM 66 C CE1 . HIS 9 9 ? A 14.52740 -0.33831 0.84157 1 1 A HIS 46.070 1
ATOM 67 N NE2 . HIS 9 9 ? A 13.84225 -1.11773 1.66361 1 1 A HIS 46.070 1
ATOM 68 N N . GLN 10 10 ? A 16.15440 -4.01421 -0.27573 1 1 A GLN 47.750 1
ATOM 69 C CA . GLN 10 10 ? A 16.65770 -4.59205 0.95904 1 1 A GLN 47.750 1
ATOM 70 C C . GLN 10 10 ? A 16.89792 -3.47341 1.95585 1 1 A GLN 47.750 1
ATOM 71 O O . GLN 10 10 ? A 17.50630 -2.45989 1.62193 1 1 A GLN 47.750 1
ATOM 72 C CB . GLN 10 10 ? A 17.96507 -5.35877 0.74863 1 1 A GLN 47.750 1
ATOM 73 C CG . GLN 10 10 ? A 17.81214 -6.70005 0.06826 1 1 A GLN 47.750 1
ATOM 74 C CD . GLN 10 10 ? A 19.13001 -7.44122 0.02012 1 1 A GLN 47.750 1
ATOM 75 O OE1 . GLN 10 10 ? A 20.14086 -6.90306 -0.42946 1 1 A GLN 47.750 1
ATOM 76 N NE2 . GLN 10 10 ? A 19.14169 -8.67872 0.49893 1 1 A GLN 47.750 1
ATOM 77 N N . THR 11 11 ? A 16.43302 -3.66086 3.20001 1 1 A THR 45.541 1
ATOM 78 C CA . THR 11 11 ? A 16.74280 -2.71946 4.26605 1 1 A THR 45.541 1
ATOM 79 C C . THR 11 11 ? A 18.16876 -2.97137 4.74599 1 1 A THR 45.541 1
ATOM 80 O O . THR 11 11 ? A 18.82246 -3.93210 4.33983 1 1 A THR 45.541 1
ATOM 81 C CB . THR 11 11 ? A 15.76803 -2.86374 5.43940 1 1 A THR 45.541 1
ATOM 82 O OG1 . THR 11 11 ? A 15.95945 -4.13960 6.04440 1 1 A THR 45.541 1
ATOM 83 C CG2 . THR 11 11 ? A 14.33111 -2.72972 4.97107 1 1 A THR 45.541 1
ATOM 84 N N . ARG 12 12 ? A 18.63924 -2.09444 5.61911 1 1 A ARG 44.349 1
ATOM 85 C CA . ARG 12 12 ? A 19.97299 -2.28251 6.17629 1 1 A ARG 44.349 1
ATOM 86 C C . ARG 12 12 ? A 20.07611 -3.58920 6.95200 1 1 A ARG 44.349 1
ATOM 87 O O . ARG 12 12 ? A 21.13938 -4.20477 7.00323 1 1 A ARG 44.349 1
ATOM 88 C CB . ARG 12 12 ? A 20.34527 -1.10011 7.07227 1 1 A ARG 44.349 1
ATOM 89 C CG . ARG 12 12 ? A 20.52163 0.19944 6.31309 1 1 A ARG 44.349 1
ATOM 90 C CD . ARG 12 12 ? A 20.86622 1.33705 7.24811 1 1 A ARG 44.349 1
ATOM 91 N NE . ARG 12 12 ? A 20.97681 2.60533 6.54093 1 1 A ARG 44.349 1
ATOM 92 C CZ . ARG 12 12 ? A 21.22263 3.77141 7.12451 1 1 A ARG 44.349 1
ATOM 93 N NH1 . ARG 12 12 ? A 21.39487 3.84580 8.43544 1 1 A ARG 44.349 1
ATOM 94 N NH2 . ARG 12 12 ? A 21.29281 4.86954 6.38880 1 1 A ARG 44.349 1
ATOM 95 N N . SER 13 13 ? A 18.97361 -4.02565 7.55321 1 1 A SER 49.207 1
ATOM 96 C CA . SER 13 13 ? A 18.93747 -5.28453 8.28586 1 1 A SER 49.207 1
ATOM 97 C C . SER 13 13 ? A 18.58005 -6.46140 7.38654 1 1 A SER 49.207 1
ATOM 98 O O . SER 13 13 ? A 18.33842 -7.56433 7.88554 1 1 A SER 49.207 1
ATOM 99 C CB . SER 13 13 ? A 17.93992 -5.19439 9.44259 1 1 A SER 49.207 1
ATOM 100 O OG . SER 13 13 ? A 16.64584 -4.87497 8.98111 1 1 A SER 49.207 1
ATOM 101 N N . VAL 14 14 ? A 18.54168 -6.25295 6.08448 1 1 A VAL 52.051 1
ATOM 102 C CA . VAL 14 14 ? A 18.33291 -7.29884 5.08654 1 1 A VAL 52.051 1
ATOM 103 C C . VAL 14 14 ? A 16.93443 -7.91362 5.19236 1 1 A VAL 52.051 1
ATOM 104 O O . VAL 14 14 ? A 16.73490 -9.10768 4.95987 1 1 A VAL 52.051 1
ATOM 105 C CB . VAL 14 14 ? A 19.42782 -8.38854 5.14148 1 1 A VAL 52.051 1
ATOM 106 C CG1 . VAL 14 14 ? A 19.42114 -9.22582 3.86073 1 1 A VAL 52.051 1
ATOM 107 C CG2 . VAL 14 14 ? A 20.80294 -7.75878 5.32146 1 1 A VAL 52.051 1
ATOM 108 N N . THR 15 15 ? A 15.94605 -7.10149 5.54562 1 1 A THR 70.633 1
ATOM 109 C CA . THR 15 15 ? A 14.55497 -7.53412 5.51623 1 1 A THR 70.633 1
ATOM 110 C C . THR 15 15 ? A 14.10312 -7.62561 4.06531 1 1 A THR 70.633 1
ATOM 111 O O . THR 15 15 ? A 14.30535 -6.69156 3.28987 1 1 A THR 70.633 1
ATOM 112 C CB . THR 15 15 ? A 13.66213 -6.55550 6.28223 1 1 A THR 70.633 1
ATOM 113 O OG1 . THR 15 15 ? A 14.10874 -6.45992 7.63551 1 1 A THR 70.633 1
ATOM 114 C CG2 . THR 15 15 ? A 12.21164 -7.01033 6.27034 1 1 A THR 70.633 1
ATOM 115 N N . THR 16 16 ? A 13.49090 -8.74011 3.67621 1 1 A THR 86.261 1
ATOM 116 C CA . THR 16 16 ? A 13.07552 -8.93562 2.29466 1 1 A THR 86.261 1
ATOM 117 C C . THR 16 16 ? A 11.74479 -8.24545 2.01805 1 1 A THR 86.261 1
ATOM 118 O O . THR 16 16 ? A 10.98276 -7.92458 2.93032 1 1 A THR 86.261 1
ATOM 119 C CB . THR 16 16 ? A 12.92504 -10.42411 1.95979 1 1 A THR 86.261 1
ATOM 120 O OG1 . THR 16 16 ? A 11.85106 -10.97614 2.72764 1 1 A THR 86.261 1
ATOM 121 C CG2 . THR 16 16 ? A 14.21271 -11.17642 2.26394 1 1 A THR 86.261 1
ATOM 122 N N . ASP 17 17 ? A 11.47106 -8.02489 0.72716 1 1 A ASP 92.941 1
ATOM 123 C CA . ASP 17 17 ? A 10.17949 -7.47703 0.32852 1 1 A ASP 92.941 1
ATOM 124 C C . ASP 17 17 ? A 9.04368 -8.38949 0.77400 1 1 A ASP 92.941 1
ATOM 125 O O . ASP 17 17 ? A 7.97884 -7.92399 1.18457 1 1 A ASP 92.941 1
ATOM 126 C CB . ASP 17 17 ? A 10.12044 -7.28965 -1.19170 1 1 A ASP 92.941 1
ATOM 127 C CG . ASP 17 17 ? A 11.04232 -6.18983 -1.68553 1 1 A ASP 92.941 1
ATOM 128 O OD1 . ASP 17 17 ? A 11.49329 -5.36281 -0.86771 1 1 A ASP 92.941 1
ATOM 129 O OD2 . ASP 17 17 ? A 11.31396 -6.15374 -2.90697 1 1 A ASP 92.941 1
ATOM 130 N N . GLU 18 18 ? A 9.26165 -9.69549 0.70251 1 1 A GLU 93.132 1
ATOM 131 C CA . GLU 18 18 ? A 8.24574 -10.64683 1.14210 1 1 A GLU 93.132 1
ATOM 132 C C . GLU 18 18 ? A 7.97452 -10.50546 2.63929 1 1 A GLU 93.132 1
ATOM 133 O O . GLU 18 18 ? A 6.82432 -10.57060 3.08356 1 1 A GLU 93.132 1
ATOM 134 C CB . GLU 18 18 ? A 8.68718 -12.07244 0.80710 1 1 A GLU 93.132 1
ATOM 135 C CG . GLU 18 18 ? A 8.65701 -12.39906 -0.67954 1 1 A GLU 93.132 1
ATOM 136 C CD . GLU 18 18 ? A 9.84236 -11.85258 -1.46627 1 1 A GLU 93.132 1
ATOM 137 O OE1 . GLU 18 18 ? A 10.79439 -11.32635 -0.85010 1 1 A GLU 93.132 1
ATOM 138 O OE2 . GLU 18 18 ? A 9.83013 -11.96757 -2.70873 1 1 A GLU 93.132 1
ATOM 139 N N . ASP 19 19 ? A 9.03018 -10.30454 3.43642 1 1 A ASP 90.231 1
ATOM 140 C CA . ASP 19 19 ? A 8.85564 -10.09020 4.86903 1 1 A ASP 90.231 1
ATOM 141 C C . ASP 19 19 ? A 8.03502 -8.83370 5.14348 1 1 A ASP 90.231 1
ATOM 142 O O . ASP 19 19 ? A 7.19641 -8.81055 6.04939 1 1 A ASP 90.231 1
ATOM 143 C CB . ASP 19 19 ? A 10.21456 -9.96305 5.56938 1 1 A ASP 90.231 1
ATOM 144 C CG . ASP 19 19 ? A 10.99679 -11.26239 5.58475 1 1 A ASP 90.231 1
ATOM 145 O OD1 . ASP 19 19 ? A 10.37615 -12.34050 5.48793 1 1 A ASP 90.231 1
ATOM 146 O OD2 . ASP 19 19 ? A 12.23988 -11.19747 5.69756 1 1 A ASP 90.231 1
ATOM 147 N N . LEU 20 20 ? A 8.28640 -7.77384 4.36529 1 1 A LEU 94.205 1
ATOM 148 C CA . LEU 20 20 ? A 7.55052 -6.52857 4.54962 1 1 A LEU 94.205 1
ATOM 149 C C . LEU 20 20 ? A 6.06254 -6.72697 4.28551 1 1 A LEU 94.205 1
ATOM 150 O O . LEU 20 20 ? A 5.21654 -6.23573 5.03837 1 1 A LEU 94.205 1
ATOM 151 C CB . LEU 20 20 ? A 8.10478 -5.43830 3.62861 1 1 A LEU 94.205 1
ATOM 152 C CG . LEU 20 20 ? A 9.54764 -5.01015 3.87306 1 1 A LEU 94.205 1
ATOM 153 C CD1 . LEU 20 20 ? A 9.98928 -4.00289 2.81526 1 1 A LEU 94.205 1
ATOM 154 C CD2 . LEU 20 20 ? A 9.70787 -4.43130 5.26806 1 1 A LEU 94.205 1
ATOM 155 N N . ILE 21 21 ? A 5.73614 -7.44761 3.21277 1 1 A ILE 97.298 1
ATOM 156 C CA . ILE 21 21 ? A 4.33470 -7.67067 2.87726 1 1 A ILE 97.298 1
ATOM 157 C C . ILE 21 21 ? A 3.67659 -8.59854 3.89286 1 1 A ILE 97.298 1
ATOM 158 O O . ILE 21 21 ? A 2.50338 -8.41649 4.23603 1 1 A ILE 97.298 1
ATOM 159 C CB . ILE 21 21 ? A 4.19666 -8.20489 1.43920 1 1 A ILE 97.298 1
ATOM 160 C CG1 . ILE 21 21 ? A 4.65865 -7.13626 0.43933 1 1 A ILE 97.298 1
ATOM 161 C CG2 . ILE 21 21 ? A 2.76181 -8.62921 1.14870 1 1 A ILE 97.298 1
ATOM 162 C CD1 . ILE 21 21 ? A 3.85966 -5.84908 0.47763 1 1 A ILE 97.298 1
ATOM 163 N N . ARG 22 22 ? A 4.41303 -9.57712 4.40037 1 1 A ARG 94.102 1
ATOM 164 C CA . ARG 22 22 ? A 3.84538 -10.43217 5.43817 1 1 A ARG 94.102 1
ATOM 165 C C . ARG 22 22 ? A 3.51820 -9.63091 6.69148 1 1 A ARG 94.102 1
ATOM 166 O O . ARG 22 22 ? A 2.50699 -9.88100 7.35233 1 1 A ARG 94.102 1
ATOM 167 C CB . ARG 22 22 ? A 4.79248 -11.58280 5.77056 1 1 A ARG 94.102 1
ATOM 168 C CG . ARG 22 22 ? A 4.87685 -12.62119 4.66373 1 1 A ARG 94.102 1
ATOM 169 C CD . ARG 22 22 ? A 5.72743 -13.81070 5.06859 1 1 A ARG 94.102 1
ATOM 170 N NE . ARG 22 22 ? A 5.88805 -14.72476 3.93785 1 1 A ARG 94.102 1
ATOM 171 C CZ . ARG 22 22 ? A 7.01382 -14.87699 3.25388 1 1 A ARG 94.102 1
ATOM 172 N NH1 . ARG 22 22 ? A 8.10411 -14.19443 3.57857 1 1 A ARG 94.102 1
ATOM 173 N NH2 . ARG 22 22 ? A 7.05022 -15.72621 2.23973 1 1 A ARG 94.102 1
ATOM 174 N N . ALA 23 23 ? A 4.35416 -8.65934 7.03413 1 1 A ALA 94.344 1
ATOM 175 C CA . ALA 23 23 ? A 4.05205 -7.78486 8.16220 1 1 A ALA 94.344 1
ATOM 176 C C . ALA 23 23 ? A 2.77436 -6.99362 7.90103 1 1 A ALA 94.344 1
ATOM 177 O O . ALA 23 23 ? A 1.93105 -6.84926 8.79285 1 1 A ALA 94.344 1
ATOM 178 C CB . ALA 23 23 ? A 5.22443 -6.84342 8.43398 1 1 A ALA 94.344 1
ATOM 179 N N . ALA 24 24 ? A 2.61871 -6.48428 6.67625 1 1 A ALA 97.795 1
ATOM 180 C CA . ALA 24 24 ? A 1.41060 -5.74906 6.32360 1 1 A ALA 97.795 1
ATOM 181 C C . ALA 24 24 ? A 0.18094 -6.65470 6.33545 1 1 A ALA 97.795 1
ATOM 182 O O . ALA 24 24 ? A -0.90628 -6.22639 6.73282 1 1 A ALA 97.795 1
ATOM 183 C CB . ALA 24 24 ? A 1.58102 -5.08564 4.96016 1 1 A ALA 97.795 1
ATOM 184 N N . LEU 25 25 ? A 0.33548 -7.90311 5.90474 1 1 A LEU 96.952 1
ATOM 185 C CA . LEU 25 25 ? A -0.77270 -8.85546 5.94993 1 1 A LEU 96.952 1
ATOM 186 C C . LEU 25 25 ? A -1.21215 -9.12344 7.38287 1 1 A LEU 96.952 1
ATOM 187 O O . LEU 25 25 ? A -2.40667 -9.26717 7.65562 1 1 A LEU 96.952 1
ATOM 188 C CB . LEU 25 25 ? A -0.38506 -10.17191 5.27245 1 1 A LEU 96.952 1
ATOM 189 C CG . LEU 25 25 ? A -0.49474 -10.19887 3.75089 1 1 A LEU 96.952 1
ATOM 190 C CD1 . LEU 25 25 ? A 0.24687 -11.40548 3.18945 1 1 A LEU 96.952 1
ATOM 191 C CD2 . LEU 25 25 ? A -1.95887 -10.21945 3.32213 1 1 A LEU 96.952 1
ATOM 192 N N . THR 26 26 ? A -0.25883 -9.20315 8.30227 1 1 A THR 94.084 1
ATOM 193 C CA . THR 26 26 ? A -0.60412 -9.38248 9.70889 1 1 A THR 94.084 1
ATOM 194 C C . THR 26 26 ? A -1.45053 -8.21301 10.20333 1 1 A THR 94.084 1
ATOM 195 O O . THR 26 26 ? A -2.44947 -8.40359 10.90270 1 1 A THR 94.084 1
ATOM 196 C CB . THR 26 26 ? A 0.66092 -9.52890 10.55907 1 1 A THR 94.084 1
ATOM 197 O OG1 . THR 26 26 ? A 1.37398 -10.69920 10.13952 1 1 A THR 94.084 1
ATOM 198 C CG2 . THR 26 26 ? A 0.31552 -9.65257 12.03396 1 1 A THR 94.084 1
ATOM 199 N N . VAL 27 27 ? A -1.06050 -6.99388 9.83086 1 1 A VAL 93.433 1
ATOM 200 C CA . VAL 27 27 ? A -1.83762 -5.81866 10.20274 1 1 A VAL 93.433 1
ATOM 201 C C . VAL 27 27 ? A -3.24016 -5.88184 9.59691 1 1 A VAL 93.433 1
ATOM 202 O O . VAL 27 27 ? A -4.22926 -5.53095 10.24998 1 1 A VAL 93.433 1
ATOM 203 C CB . VAL 27 27 ? A -1.11740 -4.52803 9.76575 1 1 A VAL 93.433 1
ATOM 204 C CG1 . VAL 27 27 ? A -1.97343 -3.30386 10.05498 1 1 A VAL 93.433 1
ATOM 205 C CG2 . VAL 27 27 ? A 0.22838 -4.41687 10.47157 1 1 A VAL 93.433 1
ATOM 206 N N . ALA 28 28 ? A -3.34463 -6.34999 8.35053 1 1 A ALA 97.041 1
ATOM 207 C CA . ALA 28 28 ? A -4.63080 -6.39499 7.66529 1 1 A ALA 97.041 1
ATOM 208 C C . ALA 28 28 ? A -5.65149 -7.25379 8.40445 1 1 A ALA 97.041 1
ATOM 209 O O . ALA 28 28 ? A -6.85266 -6.98835 8.32669 1 1 A ALA 97.041 1
ATOM 210 C CB . ALA 28 28 ? A -4.45144 -6.90513 6.23800 1 1 A ALA 97.041 1
ATOM 211 N N . THR 29 29 ? A -5.19209 -8.27019 9.13830 1 1 A THR 92.423 1
ATOM 212 C CA . THR 29 29 ? A -6.11809 -9.14832 9.85060 1 1 A THR 92.423 1
ATOM 213 C C . THR 29 29 ? A -6.85963 -8.43259 10.97285 1 1 A THR 92.423 1
ATOM 214 O O . THR 29 29 ? A -7.84646 -8.96390 11.48998 1 1 A THR 92.423 1
ATOM 215 C CB . THR 29 29 ? A -5.40567 -10.37056 10.44104 1 1 A THR 92.423 1
ATOM 216 O OG1 . THR 29 29 ? A -4.53373 -9.96737 11.49928 1 1 A THR 92.423 1
ATOM 217 C CG2 . THR 29 29 ? A -4.61503 -11.10828 9.36919 1 1 A THR 92.423 1
ATOM 218 N N . THR 30 30 ? A -6.40262 -7.24547 11.36529 1 1 A THR 92.386 1
ATOM 219 C CA . THR 30 30 ? A -7.04062 -6.51317 12.45135 1 1 A THR 92.386 1
ATOM 220 C C . THR 30 30 ? A -8.11917 -5.54628 11.97711 1 1 A THR 92.386 1
ATOM 221 O O . THR 30 30 ? A -8.69559 -4.82392 12.79293 1 1 A THR 92.386 1
ATOM 222 C CB . THR 30 30 ? A -6.00653 -5.72439 13.27170 1 1 A THR 92.386 1
ATOM 223 O OG1 . THR 30 30 ? A -5.48738 -4.62882 12.50799 1 1 A THR 92.386 1
ATOM 224 C CG2 . THR 30 30 ? A -4.85495 -6.63167 13.69651 1 1 A THR 92.386 1
ATOM 225 N N . ALA 31 31 ? A -8.42589 -5.50621 10.68806 1 1 A ALA 91.680 1
ATOM 226 C CA . ALA 31 31 ? A -9.42652 -4.60140 10.16237 1 1 A ALA 91.680 1
ATOM 227 C C . ALA 31 31 ? A -10.79832 -4.88478 10.76617 1 1 A ALA 91.680 1
ATOM 228 O O . ALA 31 31 ? A -11.14778 -6.03256 11.04304 1 1 A ALA 91.680 1
ATOM 229 C CB . ALA 31 31 ? A -9.50761 -4.70572 8.64263 1 1 A ALA 91.680 1
ATOM 230 N N . GLY 32 32 ? A -11.55868 -3.82390 10.96906 1 1 A GLY 87.214 1
ATOM 231 C CA . GLY 32 32 ? A -12.93317 -3.98598 11.40635 1 1 A GLY 87.214 1
ATOM 232 C C . GLY 32 32 ? A -13.76379 -4.70680 10.35947 1 1 A GLY 87.214 1
ATOM 233 O O . GLY 32 32 ? A -13.40325 -4.76835 9.18406 1 1 A GLY 87.214 1
ATOM 234 N N . SER 33 33 ? A -14.90702 -5.23945 10.78540 1 1 A SER 85.000 1
ATOM 235 C CA . SER 33 33 ? A -15.72013 -6.07219 9.90891 1 1 A SER 85.000 1
ATOM 236 C C . SER 33 33 ? A -16.29317 -5.31068 8.71678 1 1 A SER 85.000 1
ATOM 237 O O . SER 33 33 ? A -16.64350 -5.93050 7.70958 1 1 A SER 85.000 1
ATOM 238 C CB . SER 33 33 ? A -16.85594 -6.71680 10.70320 1 1 A SER 85.000 1
ATOM 239 O OG . SER 33 33 ? A -17.73401 -5.73504 11.22603 1 1 A SER 85.000 1
ATOM 240 N N . ARG 34 34 ? A -16.41019 -3.98939 8.81740 1 1 A ARG 88.032 1
ATOM 241 C CA . ARG 34 34 ? A -16.94626 -3.18076 7.72382 1 1 A ARG 88.032 1
ATOM 242 C C . ARG 34 34 ? A -15.86382 -2.59599 6.82429 1 1 A ARG 88.032 1
ATOM 243 O O . ARG 34 34 ? A -16.18980 -1.97869 5.80172 1 1 A ARG 88.032 1
ATOM 244 C CB . ARG 34 34 ? A -17.81445 -2.04645 8.27656 1 1 A ARG 88.032 1
ATOM 245 C CG . ARG 34 34 ? A -19.05119 -2.51367 9.02591 1 1 A ARG 88.032 1
ATOM 246 C CD . ARG 34 34 ? A -19.81753 -1.33133 9.57677 1 1 A ARG 88.032 1
ATOM 247 N NE . ARG 34 34 ? A -20.24056 -0.42852 8.50096 1 1 A ARG 88.032 1
ATOM 248 C CZ . ARG 34 34 ? A -20.47555 0.86812 8.66018 1 1 A ARG 88.032 1
ATOM 249 N NH1 . ARG 34 34 ? A -20.32688 1.44403 9.84278 1 1 A ARG 88.032 1
ATOM 250 N NH2 . ARG 34 34 ? A -20.86731 1.59555 7.61528 1 1 A ARG 88.032 1
ATOM 251 N N . ASP 35 35 ? A -14.59735 -2.77109 7.18185 1 1 A ASP 94.585 1
ATOM 252 C CA . ASP 35 35 ? A -13.49715 -2.19339 6.42762 1 1 A ASP 94.585 1
ATOM 253 C C . ASP 35 35 ? A -12.77392 -3.24864 5.60618 1 1 A ASP 94.585 1
ATOM 254 O O . ASP 35 35 ? A -12.52806 -4.36298 6.07400 1 1 A ASP 94.585 1
ATOM 255 C CB . ASP 35 35 ? A -12.49845 -1.50248 7.36293 1 1 A ASP 94.585 1
ATOM 256 C CG . ASP 35 35 ? A -12.96317 -0.12184 7.77378 1 1 A ASP 94.585 1
ATOM 257 O OD1 . ASP 35 35 ? A -13.07884 0.74568 6.88033 1 1 A ASP 94.585 1
ATOM 258 O OD2 . ASP 35 35 ? A -13.19229 0.09869 8.97782 1 1 A ASP 94.585 1
ATOM 259 N N . VAL 36 36 ? A -12.40415 -2.88139 4.37424 1 1 A VAL 94.158 1
ATOM 260 C CA . VAL 36 36 ? A -11.62544 -3.76662 3.52200 1 1 A VAL 94.158 1
ATOM 261 C C . VAL 36 36 ? A -10.29879 -4.06846 4.21965 1 1 A VAL 94.158 1
ATOM 262 O O . VAL 36 36 ? A -9.61989 -3.14854 4.68122 1 1 A VAL 94.158 1
ATOM 263 C CB . VAL 36 36 ? A -11.38070 -3.13082 2.14563 1 1 A VAL 94.158 1
ATOM 264 C CG1 . VAL 36 36 ? A -10.55467 -4.06315 1.26607 1 1 A VAL 94.158 1
ATOM 265 C CG2 . VAL 36 36 ? A -12.71736 -2.81038 1.47598 1 1 A VAL 94.158 1
ATOM 266 N N . PRO 37 37 ? A -9.90944 -5.34681 4.31287 1 1 A PRO 95.997 1
ATOM 267 C CA . PRO 37 37 ? A -8.71403 -5.71083 5.08395 1 1 A PRO 95.997 1
ATOM 268 C C . PRO 37 37 ? A -7.41925 -5.41129 4.32875 1 1 A PRO 95.997 1
ATOM 269 O O . PRO 37 37 ? A -6.80243 -6.29586 3.72864 1 1 A PRO 95.997 1
ATOM 270 C CB . PRO 37 37 ? A -8.89194 -7.21460 5.31759 1 1 A PRO 95.997 1
ATOM 271 C CG . PRO 37 37 ? A -9.69034 -7.66959 4.13728 1 1 A PRO 95.997 1
ATOM 272 C CD . PRO 37 37 ? A -10.64054 -6.53369 3.83876 1 1 A PRO 95.997 1
ATOM 273 N N . ILE 38 38 ? A -7.00850 -4.15201 4.36632 1 1 A ILE 97.672 1
ATOM 274 C CA . ILE 38 38 ? A -5.76678 -3.70373 3.75556 1 1 A ILE 97.672 1
ATOM 275 C C . ILE 38 38 ? A -4.86248 -3.18739 4.86117 1 1 A ILE 97.672 1
ATOM 276 O O . ILE 38 38 ? A -5.26767 -2.34647 5.66307 1 1 A ILE 97.672 1
ATOM 277 C CB . ILE 38 38 ? A -6.01422 -2.60520 2.70208 1 1 A ILE 97.672 1
ATOM 278 C CG1 . ILE 38 38 ? A -6.90511 -3.15224 1.57954 1 1 A ILE 97.672 1
ATOM 279 C CG2 . ILE 38 38 ? A -4.68817 -2.08089 2.15315 1 1 A ILE 97.672 1
ATOM 280 C CD1 . ILE 38 38 ? A -7.34117 -2.10242 0.56889 1 1 A ILE 97.672 1
ATOM 281 N N . GLY 39 39 ? A -3.63018 -3.69738 4.91933 1 1 A GLY 98.242 1
ATOM 282 C CA . GLY 39 39 ? A -2.67610 -3.29325 5.93975 1 1 A GLY 98.242 1
ATOM 283 C C . GLY 39 39 ? A -1.45411 -2.63179 5.35356 1 1 A GLY 98.242 1
ATOM 284 O O . GLY 39 39 ? A -1.08442 -2.87704 4.20483 1 1 A GLY 98.242 1
ATOM 285 N N . ALA 40 40 ? A -0.80896 -1.78075 6.16399 1 1 A ALA 98.552 1
ATOM 286 C CA . ALA 40 40 ? A 0.39970 -1.09437 5.73559 1 1 A ALA 98.552 1
ATOM 287 C C . ALA 40 40 ? A 1.37496 -0.96931 6.89221 1 1 A ALA 98.552 1
ATOM 288 O O . ALA 40 40 ? A 0.96997 -0.84089 8.05065 1 1 A ALA 98.552 1
ATOM 289 C CB . ALA 40 40 ? A 0.07913 0.29376 5.17449 1 1 A ALA 98.552 1
ATOM 290 N N . VAL 41 41 ? A 2.65276 -1.00282 6.55986 1 1 A VAL 96.271 1
ATOM 291 C CA . VAL 41 41 ? A 3.72710 -0.83111 7.52753 1 1 A VAL 96.271 1
ATOM 292 C C . VAL 41 41 ? A 4.74399 0.13606 6.93897 1 1 A VAL 96.271 1
ATOM 293 O O . VAL 41 41 ? A 5.04197 0.08107 5.74492 1 1 A VAL 96.271 1
ATOM 294 C CB . VAL 41 41 ? A 4.41533 -2.17432 7.85747 1 1 A VAL 96.271 1
ATOM 295 C CG1 . VAL 41 41 ? A 5.55635 -1.96978 8.84575 1 1 A VAL 96.271 1
ATOM 296 C CG2 . VAL 41 41 ? A 3.40172 -3.16582 8.41712 1 1 A VAL 96.271 1
ATOM 297 N N . VAL 42 42 ? A 5.28389 1.03307 7.77937 1 1 A VAL 97.739 1
ATOM 298 C CA . VAL 42 42 ? A 6.35686 1.93514 7.38037 1 1 A VAL 97.739 1
ATOM 299 C C . VAL 42 42 ? A 7.59047 1.60576 8.20621 1 1 A VAL 97.739 1
ATOM 300 O O . VAL 42 42 ? A 7.51121 1.48122 9.43021 1 1 A VAL 97.739 1
ATOM 301 C CB . VAL 42 42 ? A 5.97553 3.41677 7.57076 1 1 A VAL 97.739 1
ATOM 302 C CG1 . VAL 42 42 ? A 7.13750 4.32647 7.15806 1 1 A VAL 97.739 1
ATOM 303 C CG2 . VAL 42 42 ? A 4.72670 3.74619 6.75260 1 1 A VAL 97.739 1
ATOM 304 N N . LEU 43 43 ? A 8.73581 1.46595 7.53621 1 1 A LEU 91.894 1
ATOM 305 C CA . LEU 43 43 ? A 9.99395 1.16221 8.19729 1 1 A LEU 91.894 1
ATOM 306 C C . LEU 43 43 ? A 11.00755 2.25320 7.92893 1 1 A LEU 91.894 1
ATOM 307 O O . LEU 43 43 ? A 11.02457 2.85194 6.85666 1 1 A LEU 91.894 1
ATOM 308 C CB . LEU 43 43 ? A 10.56108 -0.18325 7.72457 1 1 A LEU 91.894 1
ATOM 309 C CG . LEU 43 43 ? A 9.80102 -1.43017 8.16838 1 1 A LEU 91.894 1
ATOM 310 C CD1 . LEU 43 43 ? A 8.64849 -1.72628 7.22777 1 1 A LEU 91.894 1
ATOM 311 C CD2 . LEU 43 43 ? A 10.74677 -2.61781 8.26045 1 1 A LEU 91.894 1
ATOM 312 N N . GLY 44 44 ? A 11.86711 2.50430 8.91074 1 1 A GLY 92.924 1
ATOM 313 C CA . GLY 44 44 ? A 12.95598 3.43794 8.73422 1 1 A GLY 92.924 1
ATOM 314 C C . GLY 44 44 ? A 14.09157 2.83237 7.93333 1 1 A GLY 92.924 1
ATOM 315 O O . GLY 44 44 ? A 14.07399 1.65435 7.56441 1 1 A GLY 92.924 1
ATOM 316 N N . ALA 45 45 ? A 15.10770 3.64746 7.66784 1 1 A ALA 84.589 1
ATOM 317 C CA . ALA 45 45 ? A 16.25205 3.18911 6.89083 1 1 A ALA 84.589 1
ATOM 318 C C . ALA 45 45 ? A 17.01099 2.06703 7.58902 1 1 A ALA 84.589 1
ATOM 319 O O . ALA 45 45 ? A 17.68956 1.27618 6.93044 1 1 A ALA 84.589 1
ATOM 320 C CB . ALA 45 45 ? A 17.18998 4.35680 6.59905 1 1 A ALA 84.589 1
ATOM 321 N N . ASP 46 46 ? A 16.90894 1.98211 8.90398 1 1 A ASP 81.828 1
ATOM 322 C CA . ASP 46 46 ? A 17.56365 0.93291 9.66670 1 1 A ASP 81.828 1
ATOM 323 C C . ASP 46 46 ? A 16.79109 -0.37769 9.65828 1 1 A ASP 81.828 1
ATOM 324 O O . ASP 46 46 ? A 17.24534 -1.36016 10.24939 1 1 A ASP 81.828 1
ATOM 325 C CB . ASP 46 46 ? A 17.79777 1.38707 11.11143 1 1 A ASP 81.828 1
ATOM 326 C CG . ASP 46 46 ? A 16.51104 1.71782 11.84980 1 1 A ASP 81.828 1
ATOM 327 O OD1 . ASP 46 46 ? A 15.42035 1.64963 11.23864 1 1 A ASP 81.828 1
ATOM 328 O OD2 . ASP 46 46 ? A 16.59309 2.05484 13.04735 1 1 A ASP 81.828 1
ATOM 329 N N . GLY 47 47 ? A 15.62377 -0.41192 9.01214 1 1 A GLY 84.213 1
ATOM 330 C CA . GLY 47 47 ? A 14.80278 -1.60303 8.94998 1 1 A GLY 84.213 1
ATOM 331 C C . GLY 47 47 ? A 13.83802 -1.76642 10.10110 1 1 A GLY 84.213 1
ATOM 332 O O . GLY 47 47 ? A 13.06330 -2.72422 10.11613 1 1 A GLY 84.213 1
ATOM 333 N N . ASN 48 48 ? A 13.85640 -0.85724 11.06675 1 1 A ASN 87.009 1
ATOM 334 C CA . ASN 48 48 ? A 12.95312 -0.93562 12.20113 1 1 A ASN 87.009 1
ATOM 335 C C . ASN 48 48 ? A 11.60344 -0.32704 11.86007 1 1 A ASN 87.009 1
ATOM 336 O O . ASN 48 48 ? A 11.51365 0.69479 11.18239 1 1 A ASN 87.009 1
ATOM 337 C CB . ASN 48 48 ? A 13.54171 -0.22278 13.42071 1 1 A ASN 87.009 1
ATOM 338 C CG . ASN 48 48 ? A 14.74826 -0.92948 13.98399 1 1 A ASN 87.009 1
ATOM 339 O OD1 . ASN 48 48 ? A 14.88194 -2.14848 13.86755 1 1 A ASN 87.009 1
ATOM 340 N ND2 . ASN 48 48 ? A 15.63664 -0.17083 14.60520 1 1 A ASN 87.009 1
ATOM 341 N N . GLU 49 49 ? A 10.54001 -0.95680 12.34761 1 1 A GLU 90.900 1
ATOM 342 C CA . GLU 49 49 ? A 9.19279 -0.48009 12.09196 1 1 A GLU 90.900 1
ATOM 343 C C . GLU 49 49 ? A 8.95518 0.86036 12.77792 1 1 A GLU 90.900 1
ATOM 344 O O . GLU 49 49 ? A 9.24402 1.02578 13.96039 1 1 A GLU 90.900 1
ATOM 345 C CB . GLU 49 49 ? A 8.17350 -1.50740 12.57523 1 1 A GLU 90.900 1
ATOM 346 C CG . GLU 49 49 ? A 6.73296 -1.12977 12.31393 1 1 A GLU 90.900 1
ATOM 347 C CD . GLU 49 49 ? A 5.76782 -2.20057 12.78604 1 1 A GLU 90.900 1
ATOM 348 O OE1 . GLU 49 49 ? A 6.06888 -3.39940 12.61067 1 1 A GLU 90.900 1
ATOM 349 O OE2 . GLU 49 49 ? A 4.70634 -1.83765 13.32528 1 1 A GLU 90.900 1
ATOM 350 N N . LEU 50 50 ? A 8.43514 1.81664 12.01938 1 1 A LEU 95.474 1
ATOM 351 C CA . LEU 50 50 ? A 8.05656 3.12118 12.54965 1 1 A LEU 95.474 1
ATOM 352 C C . LEU 50 50 ? A 6.57266 3.19432 12.86720 1 1 A LEU 95.474 1
ATOM 353 O O . LEU 50 50 ? A 6.17253 3.83493 13.84255 1 1 A LEU 95.474 1
ATOM 354 C CB . LEU 50 50 ? A 8.39759 4.23181 11.55369 1 1 A LEU 95.474 1
ATOM 355 C CG . LEU 50 50 ? A 9.87246 4.44812 11.23502 1 1 A LEU 95.474 1
ATOM 356 C CD1 . LEU 50 50 ? A 10.01119 5.45967 10.10270 1 1 A LEU 95.474 1
ATOM 357 C CD2 . LEU 50 50 ? A 10.60959 4.92294 12.47587 1 1 A LEU 95.474 1
ATOM 358 N N . ALA 51 51 ? A 5.74876 2.56208 12.03468 1 1 A ALA 96.284 1
ATOM 359 C CA . ALA 51 51 ? A 4.30813 2.66128 12.19704 1 1 A ALA 96.284 1
ATOM 360 C C . ALA 51 51 ? A 3.62066 1.55554 11.42036 1 1 A ALA 96.284 1
ATOM 361 O O . ALA 51 51 ? A 4.18749 0.97720 10.49255 1 1 A ALA 96.284 1
ATOM 362 C CB . ALA 51 51 ? A 3.78879 4.01534 11.71913 1 1 A ALA 96.284 1
ATOM 363 N N . ARG 52 52 ? A 2.38829 1.27138 11.79754 1 1 A ARG 94.136 1
ATOM 364 C CA . ARG 52 52 ? A 1.53769 0.32100 11.10652 1 1 A ARG 94.136 1
ATOM 365 C C . ARG 52 52 ? A 0.10803 0.83092 11.14375 1 1 A ARG 94.136 1
ATOM 366 O O . ARG 52 52 ? A -0.26702 1.58982 12.03719 1 1 A ARG 94.136 1
ATOM 367 C CB . ARG 52 52 ? A 1.60711 -1.06630 11.75220 1 1 A ARG 94.136 1
ATOM 368 C CG . ARG 52 52 ? A 1.10992 -1.07941 13.19014 1 1 A ARG 94.136 1
ATOM 369 C CD . ARG 52 52 ? A 1.12215 -2.48102 13.77889 1 1 A ARG 94.136 1
ATOM 370 N NE . ARG 52 52 ? A 2.47058 -3.01281 13.88184 1 1 A ARG 94.136 1
ATOM 371 C CZ . ARG 52 52 ? A 2.74902 -4.26464 14.22950 1 1 A ARG 94.136 1
ATOM 372 N NH1 . ARG 52 52 ? A 1.77340 -5.11413 14.51974 1 1 A ARG 94.136 1
ATOM 373 N NH2 . ARG 52 52 ? A 4.01102 -4.65970 14.29409 1 1 A ARG 94.136 1
ATOM 374 N N . ALA 53 53 ? A -0.69151 0.40519 10.17289 1 1 A ALA 96.760 1
ATOM 375 C CA . ALA 53 53 ? A -2.08556 0.81330 10.14480 1 1 A ALA 96.760 1
ATOM 376 C C . ALA 53 53 ? A -2.88293 -0.11392 9.25178 1 1 A ALA 96.760 1
ATOM 377 O O . ALA 53 53 ? A -2.34381 -0.74609 8.34123 1 1 A ALA 96.760 1
ATOM 378 C CB . ALA 53 53 ? A -2.23982 2.25297 9.65631 1 1 A ALA 96.760 1
ATOM 379 N N . VAL 54 54 ? A -4.18053 -0.15845 9.52515 1 1 A VAL 95.732 1
ATOM 380 C CA . VAL 54 54 ? A -5.12452 -0.90809 8.72130 1 1 A VAL 95.732 1
ATOM 381 C C . VAL 54 54 ? A -6.16839 0.06105 8.17594 1 1 A VAL 95.732 1
ATOM 382 O O . VAL 54 54 ? A -6.44584 1.09948 8.78637 1 1 A VAL 95.732 1
ATOM 383 C CB . VAL 54 54 ? A -5.78812 -2.03805 9.54973 1 1 A VAL 95.732 1
ATOM 384 C CG1 . VAL 54 54 ? A -6.67214 -1.45633 10.65080 1 1 A VAL 95.732 1
ATOM 385 C CG2 . VAL 54 54 ? A -6.58067 -2.96943 8.65073 1 1 A VAL 95.732 1
ATOM 386 N N . ASN 55 55 ? A -6.72086 -0.25863 7.02302 1 1 A ASN 96.001 1
ATOM 387 C CA . ASN 55 55 ? A -7.80136 0.53382 6.44390 1 1 A ASN 96.001 1
ATOM 388 C C . ASN 55 55 ? A -8.90134 0.73647 7.48203 1 1 A ASN 96.001 1
ATOM 389 O O . ASN 55 55 ? A -9.35715 -0.21949 8.11022 1 1 A ASN 96.001 1
ATOM 390 C CB . ASN 55 55 ? A -8.36036 -0.18478 5.21486 1 1 A ASN 96.001 1
ATOM 391 C CG . ASN 55 55 ? A -9.45381 0.59676 4.53194 1 1 A ASN 96.001 1
ATOM 392 O OD1 . ASN 55 55 ? A -9.30316 1.78422 4.26239 1 1 A ASN 96.001 1
ATOM 393 N ND2 . ASN 55 55 ? A -10.56021 -0.06527 4.24441 1 1 A ASN 96.001 1
ATOM 394 N N . ALA 56 56 ? A -9.33276 1.98706 7.65661 1 1 A ALA 95.415 1
ATOM 395 C CA . ALA 56 56 ? A -10.28506 2.30549 8.71496 1 1 A ALA 95.415 1
ATOM 396 C C . ALA 56 56 ? A -11.28463 3.37164 8.28212 1 1 A ALA 95.415 1
ATOM 397 O O . ALA 56 56 ? A -11.73161 4.17439 9.10015 1 1 A ALA 95.415 1
ATOM 398 C CB . ALA 56 56 ? A -9.54194 2.75165 9.97270 1 1 A ALA 95.415 1
ATOM 399 N N . ARG 57 57 ? A -11.64413 3.39132 7.00310 1 1 A ARG 94.994 1
ATOM 400 C CA . ARG 57 57 ? A -12.59050 4.39928 6.52591 1 1 A ARG 94.994 1
ATOM 401 C C . ARG 57 57 ? A -13.92631 4.30050 7.24981 1 1 A ARG 94.994 1
ATOM 402 O O . ARG 57 57 ? A -14.47988 5.31430 7.68705 1 1 A ARG 94.994 1
ATOM 403 C CB . ARG 57 57 ? A -12.80053 4.27083 5.01699 1 1 A ARG 94.994 1
ATOM 404 C CG . ARG 57 57 ? A -11.57479 4.56670 4.18595 1 1 A ARG 94.994 1
ATOM 405 C CD . ARG 57 57 ? A -11.85354 4.32854 2.71471 1 1 A ARG 94.994 1
ATOM 406 N NE . ARG 57 57 ? A -12.82202 5.28819 2.19138 1 1 A ARG 94.994 1
ATOM 407 C CZ . ARG 57 57 ? A -13.63307 5.06140 1.16419 1 1 A ARG 94.994 1
ATOM 408 N NH1 . ARG 57 57 ? A -13.61423 3.88745 0.54205 1 1 A ARG 94.994 1
ATOM 409 N NH2 . ARG 57 57 ? A -14.45388 6.01195 0.75623 1 1 A ARG 94.994 1
ATOM 410 N N . GLU 58 58 ? A -14.44893 3.08759 7.38305 1 1 A GLU 92.081 1
ATOM 411 C CA . GLU 58 58 ? A -15.72653 2.89624 8.05902 1 1 A GLU 92.081 1
ATOM 412 C C . GLU 58 58 ? A -15.58777 3.06367 9.56508 1 1 A GLU 92.081 1
ATOM 413 O O . GLU 58 58 ? A -16.45907 3.64992 10.21491 1 1 A GLU 92.081 1
ATOM 414 C CB . GLU 58 58 ? A -16.29498 1.51535 7.73537 1 1 A GLU 92.081 1
ATOM 415 C CG . GLU 58 58 ? A -16.56108 1.28860 6.25645 1 1 A GLU 92.081 1
ATOM 416 C CD . GLU 58 58 ? A -17.65158 2.18110 5.70141 1 1 A GLU 92.081 1
ATOM 417 O OE1 . GLU 58 58 ? A -18.50615 2.64509 6.48165 1 1 A GLU 92.081 1
ATOM 418 O OE2 . GLU 58 58 ? A -17.65776 2.40992 4.47492 1 1 A GLU 92.081 1
ATOM 419 N N . ALA 59 59 ? A -14.48670 2.55875 10.13081 1 1 A ALA 92.153 1
ATOM 420 C CA . ALA 59 59 ? A -14.31958 2.57393 11.58066 1 1 A ALA 92.153 1
ATOM 421 C C . ALA 59 59 ? A -14.26405 3.99042 12.13883 1 1 A ALA 92.153 1
ATOM 422 O O . ALA 59 59 ? A -14.80155 4.25018 13.21964 1 1 A ALA 92.153 1
ATOM 423 C CB . ALA 59 59 ? A -13.06616 1.79741 11.97384 1 1 A ALA 92.153 1
ATOM 424 N N . ILE 60 60 ? A -13.60288 4.91188 11.42278 1 1 A ILE 91.210 1
ATOM 425 C CA . ILE 60 60 ? A -13.44532 6.26009 11.95464 1 1 A ILE 91.210 1
ATOM 426 C C . ILE 60 60 ? A -14.14425 7.32835 11.11726 1 1 A ILE 91.210 1
ATOM 427 O O . ILE 60 60 ? A -14.00267 8.51749 11.39855 1 1 A ILE 91.210 1
ATOM 428 C CB . ILE 60 60 ? A -11.95547 6.62998 12.15307 1 1 A ILE 91.210 1
ATOM 429 C CG1 . ILE 60 60 ? A -11.22626 6.74523 10.81966 1 1 A ILE 91.210 1
ATOM 430 C CG2 . ILE 60 60 ? A -11.27749 5.59566 13.05452 1 1 A ILE 91.210 1
ATOM 431 C CD1 . ILE 60 60 ? A -9.80609 7.27329 10.97289 1 1 A ILE 91.210 1
ATOM 432 N N . GLY 61 61 ? A -14.88964 6.93111 10.09492 1 1 A GLY 94.533 1
ATOM 433 C CA . GLY 61 61 ? A -15.65930 7.88402 9.31759 1 1 A GLY 94.533 1
ATOM 434 C C . GLY 61 61 ? A -14.82875 8.92175 8.59387 1 1 A GLY 94.533 1
ATOM 435 O O . GLY 61 61 ? A -15.22173 10.08979 8.51642 1 1 A GLY 94.533 1
ATOM 436 N N . ASP 62 62 ? A -13.69386 8.52387 8.05286 1 1 A ASP 95.952 1
ATOM 437 C CA . ASP 62 62 ? A -12.77244 9.42863 7.36983 1 1 A ASP 95.952 1
ATOM 438 C C . ASP 62 62 ? A -12.51759 8.88824 5.96632 1 1 A ASP 95.952 1
ATOM 439 O O . ASP 62 62 ? A -11.95575 7.80125 5.81924 1 1 A ASP 95.952 1
ATOM 440 C CB . ASP 62 62 ? A -11.46934 9.53096 8.16833 1 1 A ASP 95.952 1
ATOM 441 C CG . ASP 62 62 ? A -10.44003 10.46028 7.54188 1 1 A ASP 95.952 1
ATOM 442 O OD1 . ASP 62 62 ? A -10.63559 10.90532 6.39148 1 1 A ASP 95.952 1
ATOM 443 O OD2 . ASP 62 62 ? A -9.41977 10.73072 8.21171 1 1 A ASP 95.952 1
ATOM 444 N N . PRO 63 63 ? A -12.91043 9.63529 4.92465 1 1 A PRO 96.207 1
ATOM 445 C CA . PRO 63 63 ? A -12.73120 9.11098 3.56604 1 1 A PRO 96.207 1
ATOM 446 C C . PRO 63 63 ? A -11.27746 8.91720 3.15460 1 1 A PRO 96.207 1
ATOM 447 O O . PRO 63 63 ? A -11.01649 8.19327 2.18523 1 1 A PRO 96.207 1
ATOM 448 C CB . PRO 63 63 ? A -13.41881 10.16414 2.68506 1 1 A PRO 96.207 1
ATOM 449 C CG . PRO 63 63 ? A -13.39697 11.41450 3.50492 1 1 A PRO 96.207 1
ATOM 450 C CD . PRO 63 63 ? A -13.54390 10.96372 4.92981 1 1 A PRO 96.207 1
ATOM 451 N N . THR 64 64 ? A -10.33503 9.52968 3.85070 1 1 A THR 97.054 1
ATOM 452 C CA . THR 64 64 ? A -8.91865 9.36969 3.52442 1 1 A THR 97.054 1
ATOM 453 C C . THR 64 64 ? A -8.21199 8.36263 4.42315 1 1 A THR 97.054 1
ATOM 454 O O . THR 64 64 ? A -6.99160 8.21014 4.32743 1 1 A THR 97.054 1
ATOM 455 C CB . THR 64 64 ? A -8.17898 10.71179 3.61367 1 1 A THR 97.054 1
ATOM 456 O OG1 . THR 64 64 ? A -8.13496 11.16052 4.97098 1 1 A THR 97.054 1
ATOM 457 C CG2 . THR 64 64 ? A -8.85796 11.76925 2.75081 1 1 A THR 97.054 1
ATOM 458 N N . ALA 65 65 ? A -8.93979 7.65224 5.27696 1 1 A ALA 97.014 1
ATOM 459 C CA . ALA 65 65 ? A -8.32490 6.75436 6.25143 1 1 A ALA 97.014 1
ATOM 460 C C . ALA 65 65 ? A -7.93908 5.40872 5.64386 1 1 A ALA 97.014 1
ATOM 461 O O . ALA 65 65 ? A -8.27276 4.34492 6.17930 1 1 A ALA 97.014 1
ATOM 462 C CB . ALA 65 65 ? A -9.24825 6.56496 7.44959 1 1 A ALA 97.014 1
ATOM 463 N N . HIS 66 66 ? A -7.21490 5.44471 4.51444 1 1 A HIS 97.563 1
ATOM 464 C CA . HIS 66 66 ? A -6.63569 4.23858 3.95216 1 1 A HIS 97.563 1
ATOM 465 C C . HIS 66 66 ? A -5.44176 3.82320 4.80268 1 1 A HIS 97.563 1
ATOM 466 O O . HIS 66 66 ? A -4.83732 4.64041 5.50445 1 1 A HIS 97.563 1
ATOM 467 C CB . HIS 66 66 ? A -6.19537 4.46707 2.50317 1 1 A HIS 97.563 1
ATOM 468 C CG . HIS 66 66 ? A -7.33153 4.54814 1.52466 1 1 A HIS 97.563 1
ATOM 469 N ND1 . HIS 66 66 ? A -7.13993 4.51995 0.15594 1 1 A HIS 97.563 1
ATOM 470 C CD2 . HIS 66 66 ? A -8.67112 4.64419 1.72202 1 1 A HIS 97.563 1
ATOM 471 C CE1 . HIS 66 66 ? A -8.31317 4.59876 -0.44000 1 1 A HIS 97.563 1
ATOM 472 N NE2 . HIS 66 66 ? A -9.26855 4.68242 0.48539 1 1 A HIS 97.563 1
ATOM 473 N N . ALA 67 67 ? A -5.08044 2.54823 4.72773 1 1 A ALA 98.235 1
ATOM 474 C CA . ALA 67 67 ? A -3.97083 2.04278 5.52697 1 1 A ALA 98.235 1
ATOM 475 C C . ALA 67 67 ? A -2.69118 2.83883 5.28613 1 1 A ALA 98.235 1
ATOM 476 O O . ALA 67 67 ? A -1.96204 3.15805 6.23035 1 1 A ALA 98.235 1
ATOM 477 C CB . ALA 67 67 ? A -3.74235 0.56579 5.21914 1 1 A ALA 98.235 1
ATOM 478 N N . GLU 68 68 ? A -2.40466 3.16577 4.01455 1 1 A GLU 98.494 1
ATOM 479 C CA . GLU 68 68 ? A -1.18199 3.89485 3.69054 1 1 A GLU 98.494 1
ATOM 480 C C . GLU 68 68 ? A -1.16037 5.27265 4.33599 1 1 A GLU 98.494 1
ATOM 481 O O . GLU 68 68 ? A -0.13832 5.70073 4.89130 1 1 A GLU 98.494 1
ATOM 482 C CB . GLU 68 68 ? A -1.01215 4.04916 2.17307 1 1 A GLU 98.494 1
ATOM 483 C CG . GLU 68 68 ? A -1.03569 2.74328 1.39331 1 1 A GLU 98.494 1
ATOM 484 C CD . GLU 68 68 ? A -2.39901 2.44779 0.81531 1 1 A GLU 98.494 1
ATOM 485 O OE1 . GLU 68 68 ? A -3.39128 2.37696 1.56984 1 1 A GLU 98.494 1
ATOM 486 O OE2 . GLU 68 68 ? A -2.48693 2.28961 -0.42191 1 1 A GLU 98.494 1
ATOM 487 N N . ILE 69 69 ? A -2.28272 5.98279 4.25227 1 1 A ILE 98.332 1
ATOM 488 C CA . ILE 69 69 ? A -2.35280 7.33433 4.79106 1 1 A ILE 98.332 1
ATOM 489 C C . ILE 69 69 ? A -2.15580 7.31047 6.30340 1 1 A ILE 98.332 1
ATOM 490 O O . ILE 69 69 ? A -1.37249 8.09120 6.86012 1 1 A ILE 98.332 1
ATOM 491 C CB . ILE 69 69 ? A -3.70307 7.99307 4.42765 1 1 A ILE 98.332 1
ATOM 492 C CG1 . ILE 69 69 ? A -3.86056 8.10707 2.90794 1 1 A ILE 98.332 1
ATOM 493 C CG2 . ILE 69 69 ? A -3.82883 9.34857 5.11572 1 1 A ILE 98.332 1
ATOM 494 C CD1 . ILE 69 69 ? A -2.86565 9.02218 2.23741 1 1 A ILE 98.332 1
ATOM 495 N N . LEU 70 70 ? A -2.86286 6.40719 6.97749 1 1 A LEU 97.810 1
ATOM 496 C CA . LEU 70 70 ? A -2.75848 6.33214 8.42679 1 1 A LEU 97.810 1
ATOM 497 C C . LEU 70 70 ? A -1.35724 5.91753 8.86713 1 1 A LEU 97.810 1
ATOM 498 O O . LEU 70 70 ? A -0.82529 6.44409 9.84979 1 1 A LEU 97.810 1
ATOM 499 C CB . LEU 70 70 ? A -3.80993 5.36809 8.98023 1 1 A LEU 97.810 1
ATOM 500 C CG . LEU 70 70 ? A -5.26343 5.78781 8.74507 1 1 A LEU 97.810 1
ATOM 501 C CD1 . LEU 70 70 ? A -6.21902 4.72253 9.27347 1 1 A LEU 97.810 1
ATOM 502 C CD2 . LEU 70 70 ? A -5.54941 7.13668 9.38600 1 1 A LEU 97.810 1
ATOM 503 N N . ALA 71 71 ? A -0.74090 4.97744 8.15030 1 1 A ALA 98.160 1
ATOM 504 C CA . ALA 71 71 ? A 0.60607 4.54097 8.50067 1 1 A ALA 98.160 1
ATOM 505 C C . ALA 71 71 ? A 1.61939 5.66337 8.29502 1 1 A ALA 98.160 1
ATOM 506 O O . ALA 71 71 ? A 2.52713 5.84483 9.11406 1 1 A ALA 98.160 1
ATOM 507 C CB . ALA 71 71 ? A 0.99823 3.31352 7.68430 1 1 A ALA 98.160 1
ATOM 508 N N . MET 72 72 ? A 1.47733 6.42250 7.20160 1 1 A MET 98.312 1
ATOM 509 C CA . MET 72 72 ? A 2.40602 7.51736 6.95431 1 1 A MET 98.312 1
ATOM 510 C C . MET 72 72 ? A 2.26026 8.61613 7.99808 1 1 A MET 98.312 1
ATOM 511 O O . MET 72 72 ? A 3.26149 9.18351 8.44854 1 1 A MET 98.312 1
ATOM 512 C CB . MET 72 72 ? A 2.20292 8.08483 5.54743 1 1 A MET 98.312 1
ATOM 513 C CG . MET 72 72 ? A 2.73129 7.16401 4.45499 1 1 A MET 98.312 1
ATOM 514 S SD . MET 72 72 ? A 2.64402 7.90905 2.80678 1 1 A MET 98.312 1
ATOM 515 C CE . MET 72 72 ? A 0.86662 7.92881 2.53183 1 1 A MET 98.312 1
ATOM 516 N N . ARG 73 73 ? A 1.02103 8.92584 8.39203 1 1 A ARG 97.075 1
ATOM 517 C CA . ARG 73 73 ? A 0.81624 9.94128 9.42164 1 1 A ARG 97.075 1
ATOM 518 C C . ARG 73 73 ? A 1.44026 9.50745 10.74393 1 1 A ARG 97.075 1
ATOM 519 O O . ARG 73 73 ? A 2.09097 10.30402 11.43102 1 1 A ARG 97.075 1
ATOM 520 C CB . ARG 73 73 ? A -0.67670 10.22640 9.60079 1 1 A ARG 97.075 1
ATOM 521 C CG . ARG 73 73 ? A -1.28606 11.00688 8.43992 1 1 A ARG 97.075 1
ATOM 522 C CD . ARG 73 73 ? A -2.79464 11.12214 8.57800 1 1 A ARG 97.075 1
ATOM 523 N NE . ARG 73 73 ? A -3.36506 11.88743 7.47396 1 1 A ARG 97.075 1
ATOM 524 C CZ . ARG 73 73 ? A -4.65035 11.89849 7.14194 1 1 A ARG 97.075 1
ATOM 525 N NH1 . ARG 73 73 ? A -5.53394 11.18433 7.83167 1 1 A ARG 97.075 1
ATOM 526 N NH2 . ARG 73 73 ? A -5.05930 12.62994 6.11545 1 1 A ARG 97.075 1
ATOM 527 N N . ALA 74 74 ? A 1.25933 8.24334 11.10258 1 1 A ALA 96.779 1
ATOM 528 C CA . ALA 74 74 ? A 1.84643 7.73134 12.33475 1 1 A ALA 96.779 1
ATOM 529 C C . ALA 74 74 ? A 3.36865 7.70936 12.25352 1 1 A ALA 96.779 1
ATOM 530 O O . ALA 74 74 ? A 4.05256 8.02050 13.23403 1 1 A ALA 96.779 1
ATOM 531 C CB . ALA 74 74 ? A 1.30225 6.33722 12.63989 1 1 A ALA 96.779 1
ATOM 532 N N . ALA 75 75 ? A 3.91979 7.34303 11.09809 1 1 A ALA 97.501 1
ATOM 533 C CA . ALA 75 75 ? A 5.36905 7.32307 10.92967 1 1 A ALA 97.501 1
ATOM 534 C C . ALA 75 75 ? A 5.95245 8.72641 11.05152 1 1 A ALA 97.501 1
ATOM 535 O O . ALA 75 75 ? A 7.01052 8.91120 11.66287 1 1 A ALA 97.501 1
ATOM 536 C CB . ALA 75 75 ? A 5.73832 6.70225 9.58410 1 1 A ALA 97.501 1
ATOM 537 N N . ALA 76 76 ? A 5.27577 9.71401 10.47229 1 1 A ALA 97.139 1
ATOM 538 C CA . ALA 76 76 ? A 5.73563 11.09249 10.59694 1 1 A ALA 97.139 1
ATOM 539 C C . ALA 76 76 ? A 5.75401 11.52148 12.06088 1 1 A ALA 97.139 1
ATOM 540 O O . ALA 76 76 ? A 6.68987 12.19142 12.50858 1 1 A ALA 97.139 1
ATOM 541 C CB . ALA 76 76 ? A 4.85521 12.02589 9.76857 1 1 A ALA 97.139 1
ATOM 542 N N . GLY 77 77 ? A 4.73554 11.13604 12.80921 1 1 A GLY 95.843 1
ATOM 543 C CA . GLY 77 77 ? A 4.70661 11.43740 14.23011 1 1 A GLY 95.843 1
ATOM 544 C C . GLY 77 77 ? A 5.81987 10.74739 14.99847 1 1 A GLY 95.843 1
ATOM 545 O O . GLY 77 77 ? A 6.40079 11.32232 15.92391 1 1 A GLY 95.843 1
ATOM 546 N N . THR 78 78 ? A 6.13731 9.51177 14.62523 1 1 A THR 93.319 1
ATOM 547 C CA . THR 78 78 ? A 7.21213 8.77538 15.27796 1 1 A THR 93.319 1
ATOM 548 C C . THR 78 78 ? A 8.56163 9.43919 15.03265 1 1 A THR 93.319 1
ATOM 549 O O . THR 78 78 ? A 9.37127 9.58359 15.95664 1 1 A THR 93.319 1
ATOM 550 C CB . THR 78 78 ? A 7.23568 7.32198 14.78845 1 1 A THR 93.319 1
ATOM 551 O OG1 . THR 78 78 ? A 5.99957 6.68602 15.14020 1 1 A THR 93.319 1
ATOM 552 C CG2 . THR 78 78 ? A 8.39068 6.55242 15.41536 1 1 A THR 93.319 1
ATOM 553 N N . LEU 79 79 ? A 8.81573 9.83444 13.78539 1 1 A LEU 92.653 1
ATOM 554 C CA . LEU 79 79 ? A 10.06810 10.50583 13.46828 1 1 A LEU 92.653 1
ATOM 555 C C . LEU 79 79 ? A 10.13841 11.89627 14.08612 1 1 A LEU 92.653 1
ATOM 556 O O . LEU 79 79 ? A 11.21592 12.34708 14.48015 1 1 A LEU 92.653 1
ATOM 557 C CB . LEU 79 79 ? A 10.25240 10.59671 11.95078 1 1 A LEU 92.653 1
ATOM 558 C CG . LEU 79 79 ? A 10.52292 9.27887 11.23400 1 1 A LEU 92.653 1
ATOM 559 C CD1 . LEU 79 79 ? A 10.58676 9.49629 9.72810 1 1 A LEU 92.653 1
ATOM 560 C CD2 . LEU 79 79 ? A 11.81505 8.64963 11.74014 1 1 A LEU 92.653 1
ATOM 561 N N . GLY 80 80 ? A 9.01226 12.59032 14.15573 1 1 A GLY 90.791 1
ATOM 562 C CA . GLY 80 80 ? A 8.92618 13.88931 14.80407 1 1 A GLY 90.791 1
ATOM 563 C C . GLY 80 80 ? A 9.76730 14.97707 14.17662 1 1 A GLY 90.791 1
ATOM 564 O O . GLY 80 80 ? A 10.21598 15.88926 14.87807 1 1 A GLY 90.791 1
ATOM 565 N N . ASN 81 81 ? A 9.96008 14.92134 12.87272 1 1 A ASN 81.496 1
ATOM 566 C CA . ASN 81 81 ? A 10.78473 15.90369 12.17927 1 1 A ASN 81.496 1
ATOM 567 C C . ASN 81 81 ? A 10.08360 16.37206 10.90922 1 1 A ASN 81.496 1
ATOM 568 O O . ASN 81 81 ? A 10.62423 16.26085 9.80186 1 1 A ASN 81.496 1
ATOM 569 C CB . ASN 81 81 ? A 12.16009 15.31238 11.87209 1 1 A ASN 81.496 1
ATOM 570 C CG . ASN 81 81 ? A 13.16138 16.36245 11.43960 1 1 A ASN 81.496 1
ATOM 571 O OD1 . ASN 81 81 ? A 12.97669 17.55409 11.68913 1 1 A ASN 81.496 1
ATOM 572 N ND2 . ASN 81 81 ? A 14.23125 15.92578 10.78792 1 1 A ASN 81.496 1
ATOM 573 N N . GLY 82 82 ? A 8.87967 16.89596 11.05900 1 1 A GLY 92.752 1
ATOM 574 C CA . GLY 82 82 ? A 8.11823 17.36000 9.91657 1 1 A GLY 92.752 1
ATOM 575 C C . GLY 82 82 ? A 7.40586 16.23039 9.20179 1 1 A GLY 92.752 1
ATOM 576 O O . GLY 82 82 ? A 7.32392 15.10137 9.69409 1 1 A GLY 92.752 1
ATOM 577 N N . TRP 83 83 ? A 6.87985 16.54235 8.01569 1 1 A TRP 93.079 1
ATOM 578 C CA . TRP 83 83 ? A 6.02065 15.61579 7.28996 1 1 A TRP 93.079 1
ATOM 579 C C . TRP 83 83 ? A 6.76546 14.72572 6.29879 1 1 A TRP 93.079 1
ATOM 580 O O . TRP 83 83 ? A 6.17696 13.78962 5.75082 1 1 A TRP 93.079 1
ATOM 581 C CB . TRP 83 83 ? A 4.90575 16.38456 6.56224 1 1 A TRP 93.079 1
ATOM 582 C CG . TRP 83 83 ? A 5.37564 17.56665 5.75584 1 1 A TRP 93.079 1
ATOM 583 C CD1 . TRP 83 83 ? A 5.35413 18.87720 6.15759 1 1 A TRP 93.079 1
ATOM 584 C CD2 . TRP 83 83 ? A 5.91135 17.56800 4.43138 1 1 A TRP 93.079 1
ATOM 585 N NE1 . TRP 83 83 ? A 5.84608 19.68576 5.17206 1 1 A TRP 93.079 1
ATOM 586 C CE2 . TRP 83 83 ? A 6.20088 18.91113 4.09399 1 1 A TRP 93.079 1
ATOM 587 C CE3 . TRP 83 83 ? A 6.17094 16.56933 3.48783 1 1 A TRP 93.079 1
ATOM 588 C CZ2 . TRP 83 83 ? A 6.73674 19.26904 2.86131 1 1 A TRP 93.079 1
ATOM 589 C CZ3 . TRP 83 83 ? A 6.70707 16.93101 2.26021 1 1 A TRP 93.079 1
ATOM 590 C CH2 . TRP 83 83 ? A 6.98882 18.26175 1.95507 1 1 A TRP 93.079 1
ATOM 591 N N . ARG 84 84 ? A 8.03941 14.99587 6.07370 1 1 A ARG 94.491 1
ATOM 592 C CA . ARG 84 84 ? A 8.78953 14.20801 5.10907 1 1 A ARG 94.491 1
ATOM 593 C C . ARG 84 84 ? A 9.20387 12.86848 5.71344 1 1 A ARG 94.491 1
ATOM 594 O O . ARG 84 84 ? A 9.56682 12.77851 6.88283 1 1 A ARG 94.491 1
ATOM 595 C CB . ARG 84 84 ? A 10.02593 14.96473 4.62658 1 1 A ARG 94.491 1
ATOM 596 C CG . ARG 84 84 ? A 9.71130 16.21747 3.81791 1 1 A ARG 94.491 1
ATOM 597 C CD . ARG 84 84 ? A 10.98590 16.88189 3.33249 1 1 A ARG 94.491 1
ATOM 598 N NE . ARG 84 84 ? A 10.73023 18.04792 2.49796 1 1 A ARG 94.491 1
ATOM 599 C CZ . ARG 84 84 ? A 10.52510 19.27562 2.95999 1 1 A ARG 94.491 1
ATOM 600 N NH1 . ARG 84 84 ? A 10.53701 19.51717 4.26230 1 1 A ARG 94.491 1
ATOM 601 N NH2 . ARG 84 84 ? A 10.30301 20.26682 2.10666 1 1 A ARG 94.491 1
ATOM 602 N N . LEU 85 85 ? A 9.16782 11.82057 4.87161 1 1 A LEU 97.221 1
ATOM 603 C CA . LEU 85 85 ? A 9.52346 10.46957 5.28967 1 1 A LEU 97.221 1
ATOM 604 C C . LEU 85 85 ? A 10.67295 9.92855 4.44516 1 1 A LEU 97.221 1
ATOM 605 O O . LEU 85 85 ? A 10.70325 8.75301 4.07358 1 1 A LEU 97.221 1
ATOM 606 C CB . LEU 85 85 ? A 8.29958 9.55044 5.21085 1 1 A LEU 97.221 1
ATOM 607 C CG . LEU 85 85 ? A 7.16084 9.90011 6.16973 1 1 A LEU 97.221 1
ATOM 608 C CD1 . LEU 85 85 ? A 5.92617 9.06070 5.86585 1 1 A LEU 97.221 1
ATOM 609 C CD2 . LEU 85 85 ? A 7.59802 9.70056 7.61685 1 1 A LEU 97.221 1
ATOM 610 N N . GLU 86 86 ? A 11.64711 10.78909 4.16356 1 1 A GLU 93.292 1
ATOM 611 C CA . GLU 86 86 ? A 12.77794 10.40374 3.33331 1 1 A GLU 93.292 1
ATOM 612 C C . GLU 86 86 ? A 13.55369 9.26041 3.98318 1 1 A GLU 93.292 1
ATOM 613 O O . GLU 86 86 ? A 13.76064 9.23471 5.19440 1 1 A GLU 93.292 1
ATOM 614 C CB . GLU 86 86 ? A 13.69113 11.60960 3.10255 1 1 A GLU 93.292 1
ATOM 615 C CG . GLU 86 86 ? A 13.02694 12.70329 2.27605 1 1 A GLU 93.292 1
ATOM 616 C CD . GLU 86 86 ? A 13.73879 14.03557 2.33776 1 1 A GLU 93.292 1
ATOM 617 O OE1 . GLU 86 86 ? A 14.39219 14.31351 3.36632 1 1 A GLU 93.292 1
ATOM 618 O OE2 . GLU 86 86 ? A 13.62979 14.81355 1.37008 1 1 A GLU 93.292 1
ATOM 619 N N . GLY 87 87 ? A 13.97484 8.30580 3.15027 1 1 A GLY 94.259 1
ATOM 620 C CA . GLY 87 87 ? A 14.72241 7.15997 3.63226 1 1 A GLY 94.259 1
ATOM 621 C C . GLY 87 87 ? A 13.87162 6.00454 4.11369 1 1 A GLY 94.259 1
ATOM 622 O O . GLY 87 87 ? A 14.41250 4.95493 4.47131 1 1 A GLY 94.259 1
ATOM 623 N N . THR 88 88 ? A 12.55002 6.16981 4.11574 1 1 A THR 96.313 1
ATOM 624 C CA . THR 88 88 ? A 11.67047 5.13128 4.63698 1 1 A THR 96.313 1
ATOM 625 C C . THR 88 88 ? A 11.10311 4.25899 3.52334 1 1 A THR 96.313 1
ATOM 626 O O . THR 88 88 ? A 11.11699 4.61638 2.34417 1 1 A THR 96.313 1
ATOM 627 C CB . THR 88 88 ? A 10.50283 5.73023 5.44240 1 1 A THR 96.313 1
ATOM 628 O OG1 . THR 88 88 ? A 9.64516 6.47393 4.56678 1 1 A THR 96.313 1
ATOM 629 C CG2 . THR 88 88 ? A 11.02649 6.63807 6.54791 1 1 A THR 96.313 1
ATOM 630 N N . THR 89 89 ? A 10.61407 3.10163 3.92359 1 1 A THR 95.320 1
ATOM 631 C CA . THR 89 89 ? A 9.95780 2.15409 3.03811 1 1 A THR 95.320 1
ATOM 632 C C . THR 89 89 ? A 8.53340 1.94133 3.51917 1 1 A THR 95.320 1
ATOM 633 O O . THR 89 89 ? A 8.30465 1.73000 4.70941 1 1 A THR 95.320 1
ATOM 634 C CB . THR 89 89 ? A 10.69929 0.81160 3.01641 1 1 A THR 95.320 1
ATOM 635 O OG1 . THR 89 89 ? A 11.99743 0.99288 2.45433 1 1 A THR 95.320 1
ATOM 636 C CG2 . THR 89 89 ? A 9.93373 -0.22460 2.18917 1 1 A THR 95.320 1
ATOM 637 N N . LEU 90 90 ? A 7.56487 1.99063 2.59125 1 1 A LEU 98.177 1
ATOM 638 C CA . LEU 90 90 ? A 6.18129 1.67062 2.91771 1 1 A LEU 98.177 1
ATOM 639 C C . LEU 90 90 ? A 5.79671 0.38205 2.21263 1 1 A LEU 98.177 1
ATOM 640 O O . LEU 90 90 ? A 5.96389 0.26148 1.00035 1 1 A LEU 98.177 1
ATOM 641 C CB . LEU 90 90 ? A 5.22837 2.80380 2.51040 1 1 A LEU 98.177 1
ATOM 642 C CG . LEU 90 90 ? A 3.75886 2.58979 2.90029 1 1 A LEU 98.177 1
ATOM 643 C CD1 . LEU 90 90 ? A 3.09574 3.90904 3.22994 1 1 A LEU 98.177 1
ATOM 644 C CD2 . LEU 90 90 ? A 2.98259 1.86272 1.81815 1 1 A LEU 98.177 1
ATOM 645 N N . ALA 91 91 ? A 5.28415 -0.57614 2.98039 1 1 A ALA 97.379 1
ATOM 646 C CA . ALA 91 91 ? A 4.77639 -1.82828 2.44346 1 1 A ALA 97.379 1
ATOM 647 C C . ALA 91 91 ? A 3.27489 -1.88605 2.68528 1 1 A ALA 97.379 1
ATOM 648 O O . ALA 91 91 ? A 2.80860 -1.64762 3.80000 1 1 A ALA 97.379 1
ATOM 649 C CB . ALA 91 91 ? A 5.46578 -3.01975 3.10343 1 1 A ALA 97.379 1
ATOM 650 N N . VAL 92 92 ? A 2.52714 -2.20154 1.63254 1 1 A VAL 98.639 1
ATOM 651 C CA . VAL 92 92 ? A 1.07300 -2.25585 1.73727 1 1 A VAL 98.639 1
ATOM 652 C C . VAL 92 92 ? A 0.56841 -3.46828 0.96442 1 1 A VAL 98.639 1
ATOM 653 O O . VAL 92 92 ? A 1.15835 -3.87673 -0.03883 1 1 A VAL 98.639 1
ATOM 654 C CB . VAL 92 92 ? A 0.42079 -0.94355 1.22729 1 1 A VAL 98.639 1
ATOM 655 C CG1 . VAL 92 92 ? A 0.78073 -0.68578 -0.21814 1 1 A VAL 98.639 1
ATOM 656 C CG2 . VAL 92 92 ? A -1.09778 -0.97899 1.41226 1 1 A VAL 98.639 1
ATOM 657 N N . THR 93 93 ? A -0.53633 -4.06939 1.42779 1 1 A THR 98.571 1
ATOM 658 C CA . THR 93 93 ? A -1.00218 -5.32817 0.85527 1 1 A THR 98.571 1
ATOM 659 C C . THR 93 93 ? A -1.63799 -5.18408 -0.52331 1 1 A THR 98.571 1
ATOM 660 O O . THR 93 93 ? A -1.71305 -6.16666 -1.26702 1 1 A THR 98.571 1
ATOM 661 C CB . THR 93 93 ? A -2.01284 -6.01058 1.78989 1 1 A THR 98.571 1
ATOM 662 O OG1 . THR 93 93 ? A -3.09474 -5.11856 2.06897 1 1 A THR 98.571 1
ATOM 663 C CG2 . THR 93 93 ? A -1.34119 -6.40043 3.10575 1 1 A THR 98.571 1
ATOM 664 N N . VAL 94 94 ? A -2.10193 -3.97231 -0.87480 1 1 A VAL 97.425 1
ATOM 665 C CA . VAL 94 94 ? A -2.78989 -3.74005 -2.13946 1 1 A VAL 97.425 1
ATOM 666 C C . VAL 94 94 ? A -2.22426 -2.49648 -2.81220 1 1 A VAL 97.425 1
ATOM 667 O O . VAL 94 94 ? A -1.85727 -1.52346 -2.14462 1 1 A VAL 97.425 1
ATOM 668 C CB . VAL 94 94 ? A -4.31310 -3.57759 -1.93271 1 1 A VAL 97.425 1
ATOM 669 C CG1 . VAL 94 94 ? A -5.02860 -3.34401 -3.26375 1 1 A VAL 97.425 1
ATOM 670 C CG2 . VAL 94 94 ? A -4.88208 -4.81074 -1.23853 1 1 A VAL 97.425 1
ATOM 671 N N . GLU 95 95 ? A -2.16389 -2.52718 -4.14616 1 1 A GLU 98.043 1
ATOM 672 C CA . GLU 95 95 ? A -1.66551 -1.40222 -4.92630 1 1 A GLU 98.043 1
ATOM 673 C C . GLU 95 95 ? A -2.36320 -0.10089 -4.51834 1 1 A GLU 98.043 1
ATOM 674 O O . GLU 95 95 ? A -3.59348 -0.04196 -4.46215 1 1 A GLU 98.043 1
ATOM 675 C CB . GLU 95 95 ? A -1.89756 -1.66739 -6.41067 1 1 A GLU 98.043 1
ATOM 676 C CG . GLU 95 95 ? A -1.44239 -0.52837 -7.31380 1 1 A GLU 98.043 1
ATOM 677 C CD . GLU 95 95 ? A -1.82178 -0.74326 -8.77066 1 1 A GLU 98.043 1
ATOM 678 O OE1 . GLU 95 95 ? A -2.54578 -1.71691 -9.07132 1 1 A GLU 98.043 1
ATOM 679 O OE2 . GLU 95 95 ? A -1.39514 0.07348 -9.61291 1 1 A GLU 98.043 1
ATOM 680 N N . PRO 96 96 ? A -1.59332 0.95553 -4.24170 1 1 A PRO 98.450 1
ATOM 681 C CA . PRO 96 96 ? A -2.20432 2.21577 -3.81734 1 1 A PRO 98.450 1
ATOM 682 C C . PRO 96 96 ? A -3.10935 2.83268 -4.87541 1 1 A PRO 98.450 1
ATOM 683 O O . PRO 96 96 ? A -2.84841 2.74349 -6.07390 1 1 A PRO 98.450 1
ATOM 684 C CB . PRO 96 96 ? A -1.00539 3.12340 -3.53274 1 1 A PRO 98.450 1
ATOM 685 C CG . PRO 96 96 ? A 0.09684 2.18082 -3.18545 1 1 A PRO 98.450 1
ATOM 686 C CD . PRO 96 96 ? A -0.12364 0.99526 -4.09074 1 1 A PRO 98.450 1
ATOM 687 N N . CYS 97 97 ? A -4.17609 3.47369 -4.40248 1 1 A CYS 97.375 1
ATOM 688 C CA . CYS 97 97 ? A -5.05247 4.25666 -5.25649 1 1 A CYS 97.375 1
ATOM 689 C C . CYS 97 97 ? A -4.39727 5.60261 -5.57173 1 1 A CYS 97.375 1
ATOM 690 O O . CYS 97 97 ? A -3.28655 5.89411 -5.11736 1 1 A CYS 97.375 1
ATOM 691 C CB . CYS 97 97 ? A -6.40238 4.46944 -4.56177 1 1 A CYS 97.375 1
ATOM 692 S SG . CYS 97 97 ? A -6.30411 5.57483 -3.13091 1 1 A CYS 97.375 1
ATOM 693 N N . THR 98 98 ? A -5.10108 6.43515 -6.33798 1 1 A THR 96.851 1
ATOM 694 C CA . THR 98 98 ? A -4.54532 7.73138 -6.71966 1 1 A THR 96.851 1
ATOM 695 C C . THR 98 98 ? A -4.23720 8.59623 -5.49968 1 1 A THR 96.851 1
ATOM 696 O O . THR 98 98 ? A -3.18440 9.23877 -5.42945 1 1 A THR 96.851 1
ATOM 697 C CB . THR 98 98 ? A -5.50340 8.46510 -7.66587 1 1 A THR 96.851 1
ATOM 698 O OG1 . THR 98 98 ? A -5.72910 7.64684 -8.82296 1 1 A THR 96.851 1
ATOM 699 C CG2 . THR 98 98 ? A -4.92408 9.80414 -8.10267 1 1 A THR 96.851 1
ATOM 700 N N . MET 99 99 ? A -5.14623 8.63096 -4.52971 1 1 A MET 97.815 1
ATOM 701 C CA . MET 99 99 ? A -4.92626 9.42949 -3.32406 1 1 A MET 97.815 1
ATOM 702 C C . MET 99 99 ? A -3.65901 8.99224 -2.59621 1 1 A MET 97.815 1
ATOM 703 O O . MET 99 99 ? A -2.81569 9.82112 -2.24412 1 1 A MET 97.815 1
ATOM 704 C CB . MET 99 99 ? A -6.13590 9.30779 -2.38923 1 1 A MET 97.815 1
ATOM 705 C CG . MET 99 99 ? A -5.95231 9.99378 -1.04879 1 1 A MET 97.815 1
ATOM 706 S SD . MET 99 99 ? A -7.32263 9.68496 0.08731 1 1 A MET 97.815 1
ATOM 707 C CE . MET 99 99 ? A -7.04308 7.95792 0.48789 1 1 A MET 97.815 1
ATOM 708 N N . CYS 100 100 ? A -3.52156 7.68318 -2.37433 1 1 A CYS 98.326 1
ATOM 709 C CA . CYS 100 100 ? A -2.37668 7.18612 -1.62486 1 1 A CYS 98.326 1
ATOM 710 C C . CYS 100 100 ? A -1.07803 7.32778 -2.41380 1 1 A CYS 98.326 1
ATOM 711 O O . CYS 100 100 ? A -0.02900 7.64221 -1.83432 1 1 A CYS 98.326 1
ATOM 712 C CB . CYS 100 100 ? A -2.61143 5.73034 -1.22086 1 1 A CYS 98.326 1
ATOM 713 S SG . CYS 100 100 ? A -3.95081 5.54901 -0.01969 1 1 A CYS 98.326 1
ATOM 714 N N . ALA 101 101 ? A -1.13606 7.11556 -3.72963 1 1 A ALA 97.905 1
ATOM 715 C CA . ALA 101 101 ? A 0.05182 7.29313 -4.55900 1 1 A ALA 97.905 1
ATOM 716 C C . ALA 101 101 ? A 0.54986 8.73540 -4.48357 1 1 A ALA 97.905 1
ATOM 717 O O . ALA 101 101 ? A 1.75194 8.98289 -4.35805 1 1 A ALA 97.905 1
ATOM 718 C CB . ALA 101 101 ? A -0.24492 6.89690 -6.00254 1 1 A ALA 97.905 1
ATOM 719 N N . GLY 102 102 ? A -0.37578 9.68602 -4.55868 1 1 A GLY 97.736 1
ATOM 720 C CA . GLY 102 102 ? A 0.01103 11.08356 -4.43500 1 1 A GLY 97.736 1
ATOM 721 C C . GLY 102 102 ? A 0.59282 11.40767 -3.07101 1 1 A GLY 97.736 1
ATOM 722 O O . GLY 102 102 ? A 1.55697 12.17331 -2.96161 1 1 A GLY 97.736 1
ATOM 723 N N . ALA 103 103 ? A 0.03042 10.82121 -2.02427 1 1 A ALA 97.944 1
ATOM 724 C CA . ALA 103 103 ? A 0.54299 11.05187 -0.67865 1 1 A ALA 97.944 1
ATOM 725 C C . ALA 103 103 ? A 1.94598 10.47440 -0.50356 1 1 A ALA 97.944 1
ATOM 726 O O . ALA 103 103 ? A 2.77483 11.05732 0.19997 1 1 A ALA 97.944 1
ATOM 727 C CB . ALA 103 103 ? A -0.41303 10.46126 0.35653 1 1 A ALA 97.944 1
ATOM 728 N N . LEU 104 104 ? A 2.22396 9.32866 -1.12122 1 1 A LEU 96.810 1
ATOM 729 C CA . LEU 104 104 ? A 3.56500 8.75092 -1.06950 1 1 A LEU 96.810 1
ATOM 730 C C . LEU 104 104 ? A 4.58956 9.71364 -1.65630 1 1 A LEU 96.810 1
ATOM 731 O O . LEU 104 104 ? A 5.67566 9.89885 -1.09984 1 1 A LEU 96.810 1
ATOM 732 C CB . LEU 104 104 ? A 3.61530 7.42868 -1.84124 1 1 A LEU 96.810 1
ATOM 733 C CG . LEU 104 104 ? A 2.81059 6.25299 -1.29737 1 1 A LEU 96.810 1
ATOM 734 C CD1 . LEU 104 104 ? A 2.74157 5.14112 -2.33549 1 1 A LEU 96.810 1
ATOM 735 C CD2 . LEU 104 104 ? A 3.43518 5.73238 -0.00910 1 1 A LEU 96.810 1
ATOM 736 N N . VAL 105 105 ? A 4.24352 10.31866 -2.79367 1 1 A VAL 97.600 1
ATOM 737 C CA . VAL 105 105 ? A 5.13344 11.27487 -3.43616 1 1 A VAL 97.600 1
ATOM 738 C C . VAL 105 105 ? A 5.31582 12.50391 -2.55101 1 1 A VAL 97.600 1
ATOM 739 O O . VAL 105 105 ? A 6.43898 12.97851 -2.34475 1 1 A VAL 97.600 1
ATOM 740 C CB . VAL 105 105 ? A 4.59456 11.67014 -4.82421 1 1 A VAL 97.600 1
ATOM 741 C CG1 . VAL 105 105 ? A 5.43202 12.79055 -5.43081 1 1 A VAL 97.600 1
ATOM 742 C CG2 . VAL 105 105 ? A 4.57271 10.44888 -5.74091 1 1 A VAL 97.600 1
ATOM 743 N N . LEU 106 106 ? A 4.21026 13.02219 -2.01742 1 1 A LEU 95.844 1
ATOM 744 C CA . LEU 106 106 ? A 4.26436 14.20698 -1.16661 1 1 A LEU 95.844 1
ATOM 745 C C . LEU 106 106 ? A 5.15794 13.98161 0.04814 1 1 A LEU 95.844 1
ATOM 746 O O . LEU 106 106 ? A 5.94549 14.85507 0.42545 1 1 A LEU 95.844 1
ATOM 747 C CB . LEU 106 106 ? A 2.85289 14.59201 -0.72249 1 1 A LEU 95.844 1
ATOM 748 C CG . LEU 106 106 ? A 2.73793 15.83055 0.16211 1 1 A LEU 95.844 1
ATOM 749 C CD1 . LEU 106 106 ? A 3.10680 17.08209 -0.61410 1 1 A LEU 95.844 1
ATOM 750 C CD2 . LEU 106 106 ? A 1.32376 15.94111 0.72792 1 1 A LEU 95.844 1
ATOM 751 N N . ALA 107 107 ? A 5.04925 12.81134 0.66661 1 1 A ALA 97.763 1
ATOM 752 C CA . ALA 107 107 ? A 5.80018 12.49160 1.87560 1 1 A ALA 97.763 1
ATOM 753 C C . ALA 107 107 ? A 7.25101 12.11414 1.59909 1 1 A ALA 97.763 1
ATOM 754 O O . ALA 107 107 ? A 8.02322 11.92932 2.54442 1 1 A ALA 97.763 1
ATOM 755 C CB . ALA 107 107 ? A 5.11279 11.35819 2.63105 1 1 A ALA 97.763 1
ATOM 756 N N . ARG 108 108 ? A 7.64363 11.99258 0.33387 1 1 A ARG 96.524 1
ATOM 757 C CA . ARG 108 108 ? A 9.00109 11.62566 -0.05845 1 1 A ARG 96.524 1
ATOM 758 C C . ARG 108 108 ? A 9.37197 10.21523 0.39722 1 1 A ARG 96.524 1
ATOM 759 O O . ARG 108 108 ? A 10.52741 9.94432 0.73236 1 1 A ARG 96.524 1
ATOM 760 C CB . ARG 108 108 ? A 10.03370 12.63519 0.44920 1 1 A ARG 96.524 1
ATOM 761 C CG . ARG 108 108 ? A 9.75738 14.08230 0.05719 1 1 A ARG 96.524 1
ATOM 762 C CD . ARG 108 108 ? A 9.89113 14.29087 -1.43415 1 1 A ARG 96.524 1
ATOM 763 N NE . ARG 108 108 ? A 9.90949 15.71185 -1.77949 1 1 A ARG 96.524 1
ATOM 764 C CZ . ARG 108 108 ? A 8.85740 16.41875 -2.14220 1 1 A ARG 96.524 1
ATOM 765 N NH1 . ARG 108 108 ? A 7.65978 15.85691 -2.21433 1 1 A ARG 96.524 1
ATOM 766 N NH2 . ARG 108 108 ? A 8.99954 17.70648 -2.43733 1 1 A ARG 96.524 1
ATOM 767 N N . ILE 109 109 ? A 8.40726 9.29407 0.39385 1 1 A ILE 97.593 1
ATOM 768 C CA . ILE 109 109 ? A 8.68580 7.88828 0.64456 1 1 A ILE 97.593 1
ATOM 769 C C . ILE 109 109 ? A 9.76046 7.42216 -0.33318 1 1 A ILE 97.593 1
ATOM 770 O O . ILE 109 109 ? A 9.66580 7.65282 -1.53795 1 1 A ILE 97.593 1
ATOM 771 C CB . ILE 109 109 ? A 7.41290 7.03706 0.49041 1 1 A ILE 97.593 1
ATOM 772 C CG1 . ILE 109 109 ? A 6.42532 7.34307 1.62074 1 1 A ILE 97.593 1
ATOM 773 C CG2 . ILE 109 109 ? A 7.75318 5.55355 0.44356 1 1 A ILE 97.593 1
ATOM 774 C CD1 . ILE 109 109 ? A 6.85268 6.81523 2.97421 1 1 A ILE 97.593 1
ATOM 775 N N . GLU 110 110 ? A 10.79083 6.76794 0.18972 1 1 A GLU 95.186 1
ATOM 776 C CA . GLU 110 110 ? A 11.91555 6.33670 -0.63093 1 1 A GLU 95.186 1
ATOM 777 C C . GLU 110 110 ? A 11.58264 5.08314 -1.42823 1 1 A GLU 95.186 1
ATOM 778 O O . GLU 110 110 ? A 12.03560 4.92119 -2.56629 1 1 A GLU 95.186 1
ATOM 779 C CB . GLU 110 110 ? A 13.13630 6.08177 0.25657 1 1 A GLU 95.186 1
ATOM 780 C CG . GLU 110 110 ? A 14.40496 5.72294 -0.49622 1 1 A GLU 95.186 1
ATOM 781 C CD . GLU 110 110 ? A 15.10053 6.93570 -1.07610 1 1 A GLU 95.186 1
ATOM 782 O OE1 . GLU 110 110 ? A 14.74631 8.07642 -0.69016 1 1 A GLU 95.186 1
ATOM 783 O OE2 . GLU 110 110 ? A 16.00900 6.75515 -1.91236 1 1 A GLU 95.186 1
ATOM 784 N N . ARG 111 111 ? A 10.81187 4.17859 -0.83604 1 1 A ARG 94.300 1
ATOM 785 C CA . ARG 111 111 ? A 10.54220 2.88451 -1.44933 1 1 A ARG 94.300 1
ATOM 786 C C . ARG 111 111 ? A 9.12419 2.44174 -1.14763 1 1 A ARG 94.300 1
ATOM 787 O O . ARG 111 111 ? A 8.68208 2.49239 0.00358 1 1 A ARG 94.300 1
ATOM 788 C CB . ARG 111 111 ? A 11.54054 1.84424 -0.93579 1 1 A ARG 94.300 1
ATOM 789 C CG . ARG 111 111 ? A 11.34398 0.43454 -1.45169 1 1 A ARG 94.300 1
ATOM 790 C CD . ARG 111 111 ? A 11.81505 0.28881 -2.88128 1 1 A ARG 94.300 1
ATOM 791 N NE . ARG 111 111 ? A 11.68174 -1.09842 -3.33574 1 1 A ARG 94.300 1
ATOM 792 C CZ . ARG 111 111 ? A 12.09862 -1.54404 -4.51688 1 1 A ARG 94.300 1
ATOM 793 N NH1 . ARG 111 111 ? A 12.68086 -0.72606 -5.38441 1 1 A ARG 94.300 1
ATOM 794 N NH2 . ARG 111 111 ? A 11.93024 -2.81680 -4.83105 1 1 A ARG 94.300 1
ATOM 795 N N . LEU 112 112 ? A 8.42041 1.99018 -2.18084 1 1 A LEU 97.901 1
ATOM 796 C CA . LEU 112 112 ? A 7.08899 1.41638 -2.04936 1 1 A LEU 97.901 1
ATOM 797 C C . LEU 112 112 ? A 7.13180 -0.05309 -2.43925 1 1 A LEU 97.901 1
ATOM 798 O O . LEU 112 112 ? A 7.61677 -0.39931 -3.51833 1 1 A LEU 97.901 1
ATOM 799 C CB . LEU 112 112 ? A 6.08363 2.15875 -2.93751 1 1 A LEU 97.901 1
ATOM 800 C CG . LEU 112 112 ? A 4.72275 1.49155 -3.12528 1 1 A LEU 97.901 1
ATOM 801 C CD1 . LEU 112 112 ? A 3.95820 1.45924 -1.81125 1 1 A LEU 97.901 1
ATOM 802 C CD2 . LEU 112 112 ? A 3.92856 2.20943 -4.20524 1 1 A LEU 97.901 1
ATOM 803 N N . VAL 113 113 ? A 6.62930 -0.90754 -1.55975 1 1 A VAL 96.838 1
ATOM 804 C CA . VAL 113 113 ? A 6.47016 -2.32593 -1.84788 1 1 A VAL 96.838 1
ATOM 805 C C . VAL 113 113 ? A 4.99846 -2.65813 -1.66697 1 1 A VAL 96.838 1
ATOM 806 O O . VAL 113 113 ? A 4.43067 -2.39192 -0.60783 1 1 A VAL 96.838 1
ATOM 807 C CB . VAL 113 113 ? A 7.32398 -3.19956 -0.91014 1 1 A VAL 96.838 1
ATOM 808 C CG1 . VAL 113 113 ? A 7.17455 -4.67107 -1.27577 1 1 A VAL 96.838 1
ATOM 809 C CG2 . VAL 113 113 ? A 8.78688 -2.77087 -0.97500 1 1 A VAL 96.838 1
ATOM 810 N N . PHE 114 114 ? A 4.36103 -3.22802 -2.69253 1 1 A PHE 98.460 1
ATOM 811 C CA . PHE 114 114 ? A 2.95412 -3.57836 -2.54177 1 1 A PHE 98.460 1
ATOM 812 C C . PHE 114 114 ? A 2.67059 -4.98525 -3.03680 1 1 A PHE 98.460 1
ATOM 813 O O . PHE 114 114 ? A 3.41675 -5.55344 -3.83145 1 1 A PHE 98.460 1
ATOM 814 C CB . PHE 114 114 ? A 2.02974 -2.54167 -3.20828 1 1 A PHE 98.460 1
ATOM 815 C CG . PHE 114 114 ? A 2.03235 -2.52090 -4.71508 1 1 A PHE 98.460 1
ATOM 816 C CD1 . PHE 114 114 ? A 1.22432 -3.39221 -5.43710 1 1 A PHE 98.460 1
ATOM 817 C CD2 . PHE 114 114 ? A 2.80279 -1.59970 -5.40657 1 1 A PHE 98.460 1
ATOM 818 C CE1 . PHE 114 114 ? A 1.19743 -3.35479 -6.82492 1 1 A PHE 98.460 1
ATOM 819 C CE2 . PHE 114 114 ? A 2.77881 -1.55458 -6.79119 1 1 A PHE 98.460 1
ATOM 820 C CZ . PHE 114 114 ? A 1.97932 -2.43417 -7.50568 1 1 A PHE 98.460 1
ATOM 821 N N . GLY 115 115 ? A 1.56273 -5.55225 -2.52604 1 1 A GLY 98.477 1
ATOM 822 C CA . GLY 115 115 ? A 1.16225 -6.90600 -2.84277 1 1 A GLY 98.477 1
ATOM 823 C C . GLY 115 115 ? A 0.22938 -6.98465 -4.03490 1 1 A GLY 98.477 1
ATOM 824 O O . GLY 115 115 ? A 0.65134 -6.80884 -5.17915 1 1 A GLY 98.477 1
ATOM 825 N N . ALA 116 116 ? A -1.04833 -7.22729 -3.77817 1 1 A ALA 97.619 1
ATOM 826 C CA . ALA 116 116 ? A -2.00775 -7.45300 -4.84746 1 1 A ALA 97.619 1
ATOM 827 C C . ALA 116 116 ? A -2.17851 -6.22199 -5.72702 1 1 A ALA 97.619 1
ATOM 828 O O . ALA 116 116 ? A -2.26970 -5.09766 -5.23978 1 1 A ALA 97.619 1
ATOM 829 C CB . ALA 116 116 ? A -3.35860 -7.85642 -4.26684 1 1 A ALA 97.619 1
ATOM 830 N N . TRP 117 117 ? A -2.22805 -6.44580 -7.03010 1 1 A TRP 96.423 1
ATOM 831 C CA . TRP 117 117 ? A -2.58666 -5.38939 -7.96309 1 1 A TRP 96.423 1
ATOM 832 C C . TRP 117 117 ? A -4.06625 -5.07350 -7.81837 1 1 A TRP 96.423 1
ATOM 833 O O . TRP 117 117 ? A -4.87271 -5.92503 -7.44143 1 1 A TRP 96.423 1
ATOM 834 C CB . TRP 117 117 ? A -2.27858 -5.81395 -9.39922 1 1 A TRP 96.423 1
ATOM 835 C CG . TRP 117 117 ? A -0.81630 -5.99637 -9.66017 1 1 A TRP 96.423 1
ATOM 836 C CD1 . TRP 117 117 ? A -0.10244 -7.15898 -9.54707 1 1 A TRP 96.423 1
ATOM 837 C CD2 . TRP 117 117 ? A 0.11079 -4.99581 -10.06318 1 1 A TRP 96.423 1
ATOM 838 N NE1 . TRP 117 117 ? A 1.22099 -6.93354 -9.85593 1 1 A TRP 96.423 1
ATOM 839 C CE2 . TRP 117 117 ? A 1.38000 -5.61918 -10.18396 1 1 A TRP 96.423 1
ATOM 840 C CE3 . TRP 117 117 ? A 0.00207 -3.62819 -10.34602 1 1 A TRP 96.423 1
ATOM 841 C CZ2 . TRP 117 117 ? A 2.51507 -4.91706 -10.56905 1 1 A TRP 96.423 1
ATOM 842 C CZ3 . TRP 117 117 ? A 1.13356 -2.93488 -10.73109 1 1 A TRP 96.423 1
ATOM 843 C CH2 . TRP 117 117 ? A 2.37271 -3.57643 -10.84117 1 1 A TRP 96.423 1
ATOM 844 N N . GLN 118 118 ? A -4.42896 -3.81141 -8.12580 1 1 A GLN 94.618 1
ATOM 845 C CA . GLN 118 118 ? A -5.82264 -3.38528 -8.06800 1 1 A GLN 94.618 1
ATOM 846 C C . GLN 118 118 ? A -6.20718 -2.83139 -9.43440 1 1 A GLN 94.618 1
ATOM 847 O O . GLN 118 118 ? A -6.08881 -1.62203 -9.67517 1 1 A GLN 94.618 1
ATOM 848 C CB . GLN 118 118 ? A -6.01955 -2.34766 -6.97022 1 1 A GLN 94.618 1
ATOM 849 C CG . GLN 118 118 ? A -7.42741 -1.77536 -6.89665 1 1 A GLN 94.618 1
ATOM 850 C CD . GLN 118 118 ? A -8.50302 -2.83111 -6.87759 1 1 A GLN 94.618 1
ATOM 851 O OE1 . GLN 118 118 ? A -8.65881 -3.56084 -5.90862 1 1 A GLN 94.618 1
ATOM 852 N NE2 . GLN 118 118 ? A -9.24662 -2.93138 -7.97785 1 1 A GLN 94.618 1
ATOM 853 N N . PRO 119 119 ? A -6.66744 -3.68375 -10.34384 1 1 A PRO 92.910 1
ATOM 854 C CA . PRO 119 119 ? A -6.92978 -3.22845 -11.71200 1 1 A PRO 92.910 1
ATOM 855 C C . PRO 119 119 ? A -8.04366 -2.19764 -11.82725 1 1 A PRO 92.910 1
ATOM 856 O O . PRO 119 119 ? A -8.07728 -1.45051 -12.80932 1 1 A PRO 92.910 1
ATOM 857 C CB . PRO 119 119 ? A -7.28781 -4.52018 -12.45569 1 1 A PRO 92.910 1
ATOM 858 C CG . PRO 119 119 ? A -7.72427 -5.47294 -11.38925 1 1 A PRO 92.910 1
ATOM 859 C CD . PRO 119 119 ? A -6.89451 -5.13186 -10.18607 1 1 A PRO 92.910 1
ATOM 860 N N . LYS 120 120 ? A -8.94819 -2.13201 -10.85972 1 1 A LYS 89.829 1
ATOM 861 C CA . LYS 120 120 ? A -10.08204 -1.22188 -10.94639 1 1 A LYS 89.829 1
ATOM 862 C C . LYS 120 120 ? A -9.72650 0.20400 -10.53099 1 1 A LYS 89.829 1
ATOM 863 O O . LYS 120 120 ? A -10.24548 1.15861 -11.11011 1 1 A LYS 89.829 1
ATOM 864 C CB . LYS 120 120 ? A -11.24371 -1.75063 -10.10211 1 1 A LYS 89.829 1
ATOM 865 C CG . LYS 120 120 ? A -12.55175 -1.02711 -10.32409 1 1 A LYS 89.829 1
ATOM 866 C CD . LYS 120 120 ? A -13.69993 -1.69694 -9.58112 1 1 A LYS 89.829 1
ATOM 867 C CE . LYS 120 120 ? A -14.06418 -3.03255 -10.19511 1 1 A LYS 89.829 1
ATOM 868 N NZ . LYS 120 120 ? A -15.27203 -3.62563 -9.54571 1 1 A LYS 89.829 1
ATOM 869 N N . THR 121 121 ? A -8.84754 0.37344 -9.53188 1 1 A THR 91.797 1
ATOM 870 C CA . THR 121 121 ? A -8.54607 1.70054 -9.00175 1 1 A THR 91.797 1
ATOM 871 C C . THR 121 121 ? A -7.05836 1.96415 -8.78329 1 1 A THR 91.797 1
ATOM 872 O O . THR 121 121 ? A -6.68768 3.05961 -8.36535 1 1 A THR 91.797 1
ATOM 873 C CB . THR 121 121 ? A -9.26057 1.93895 -7.66142 1 1 A THR 91.797 1
ATOM 874 O OG1 . THR 121 121 ? A -8.80701 0.97452 -6.70602 1 1 A THR 91.797 1
ATOM 875 C CG2 . THR 121 121 ? A -10.77089 1.82575 -7.81984 1 1 A THR 91.797 1
ATOM 876 N N . GLY 122 122 ? A -6.19195 1.00150 -9.04626 1 1 A GLY 97.420 1
ATOM 877 C CA . GLY 122 122 ? A -4.77835 1.16253 -8.75016 1 1 A GLY 97.420 1
ATOM 878 C C . GLY 122 122 ? A -4.12221 2.28135 -9.53551 1 1 A GLY 97.420 1
ATOM 879 O O . GLY 122 122 ? A -4.45380 2.52798 -10.69282 1 1 A GLY 97.420 1
ATOM 880 N N . ALA 123 123 ? A -3.14864 2.94251 -8.89966 1 1 A ALA 97.236 1
ATOM 881 C CA . ALA 123 123 ? A -2.47585 4.08506 -9.50326 1 1 A ALA 97.236 1
ATOM 882 C C . ALA 123 123 ? A -0.96126 3.94526 -9.49063 1 1 A ALA 97.236 1
ATOM 883 O O . ALA 123 123 ? A -0.24463 4.94147 -9.56807 1 1 A ALA 97.236 1
ATOM 884 C CB . ALA 123 123 ? A -2.89774 5.37203 -8.80371 1 1 A ALA 97.236 1
ATOM 885 N N . VAL 124 124 ? A -0.44980 2.73198 -9.38778 1 1 A VAL 97.399 1
ATOM 886 C CA . VAL 124 124 ? A 0.98190 2.47153 -9.45963 1 1 A VAL 97.399 1
ATOM 887 C C . VAL 124 124 ? A 1.21514 1.38975 -10.51061 1 1 A VAL 97.399 1
ATOM 888 O O . VAL 124 124 ? A 1.84443 0.36734 -10.25198 1 1 A VAL 97.399 1
ATOM 889 C CB . VAL 124 124 ? A 1.57117 2.06217 -8.09503 1 1 A VAL 97.399 1
ATOM 890 C CG1 . VAL 124 124 ? A 3.09748 2.03759 -8.15285 1 1 A VAL 97.399 1
ATOM 891 C CG2 . VAL 124 124 ? A 1.10184 3.02672 -7.01064 1 1 A VAL 97.399 1
ATOM 892 N N . GLY 125 125 ? A 0.65992 1.61363 -11.70404 1 1 A GLY 95.861 1
ATOM 893 C CA . GLY 125 125 ? A 0.82671 0.67877 -12.79634 1 1 A GLY 95.861 1
ATOM 894 C C . GLY 125 125 ? A -0.44105 0.06207 -13.35546 1 1 A GLY 95.861 1
ATOM 895 O O . GLY 125 125 ? A -0.37204 -0.62533 -14.37756 1 1 A GLY 95.861 1
ATOM 896 N N . SER 126 126 ? A -1.59966 0.28910 -12.72060 1 1 A SER 96.272 1
ATOM 897 C CA . SER 126 126 ? A -2.85623 -0.25543 -13.23275 1 1 A SER 96.272 1
ATOM 898 C C . SER 126 126 ? A -3.56731 0.80306 -14.06456 1 1 A SER 96.272 1
ATOM 899 O O . SER 126 126 ? A -3.19227 1.03302 -15.21630 1 1 A SER 96.272 1
ATOM 900 C CB . SER 126 126 ? A -3.72377 -0.77806 -12.08993 1 1 A SER 96.272 1
ATOM 901 O OG . SER 126 126 ? A -3.11800 -1.91985 -11.50017 1 1 A SER 96.272 1
ATOM 902 N N . LEU 127 127 ? A -4.58458 1.47076 -13.52346 1 1 A LEU 94.978 1
ATOM 903 C CA . LEU 127 127 ? A -5.27443 2.51101 -14.27736 1 1 A LEU 94.978 1
ATOM 904 C C . LEU 127 127 ? A -4.36009 3.69535 -14.56640 1 1 A LEU 94.978 1
ATOM 905 O O . LEU 127 127 ? A -4.37167 4.25307 -15.66643 1 1 A LEU 94.978 1
ATOM 906 C CB . LEU 127 127 ? A -6.51396 2.99434 -13.52629 1 1 A LEU 94.978 1
ATOM 907 C CG . LEU 127 127 ? A -7.67558 2.01972 -13.40917 1 1 A LEU 94.978 1
ATOM 908 C CD1 . LEU 127 127 ? A -8.85448 2.69891 -12.72561 1 1 A LEU 94.978 1
ATOM 909 C CD2 . LEU 127 127 ? A -8.08355 1.48801 -14.77572 1 1 A LEU 94.978 1
ATOM 910 N N . TRP 128 128 ? A -3.59124 4.10916 -13.55820 1 1 A TRP 94.240 1
ATOM 911 C CA . TRP 128 128 ? A -2.64308 5.19941 -13.68064 1 1 A TRP 94.240 1
ATOM 912 C C . TRP 128 128 ? A -1.28590 4.74325 -13.16462 1 1 A TRP 94.240 1
ATOM 913 O O . TRP 128 128 ? A -1.14488 3.67179 -12.57712 1 1 A TRP 94.240 1
ATOM 914 C CB . TRP 128 128 ? A -3.10309 6.41859 -12.86779 1 1 A TRP 94.240 1
ATOM 915 C CG . TRP 128 128 ? A -4.39189 7.02843 -13.31547 1 1 A TRP 94.240 1
ATOM 916 C CD1 . TRP 128 128 ? A -4.55962 7.94977 -14.31061 1 1 A TRP 94.240 1
ATOM 917 C CD2 . TRP 128 128 ? A -5.68975 6.77781 -12.77793 1 1 A TRP 94.240 1
ATOM 918 N NE1 . TRP 128 128 ? A -5.88624 8.27958 -14.42527 1 1 A TRP 94.240 1
ATOM 919 C CE2 . TRP 128 128 ? A -6.60279 7.57937 -13.49760 1 1 A TRP 94.240 1
ATOM 920 C CE3 . TRP 128 128 ? A -6.16776 5.96036 -11.74881 1 1 A TRP 94.240 1
ATOM 921 C CZ2 . TRP 128 128 ? A -7.96758 7.57509 -13.22204 1 1 A TRP 94.240 1
ATOM 922 C CZ3 . TRP 128 128 ? A -7.52420 5.96081 -11.47962 1 1 A TRP 94.240 1
ATOM 923 C CH2 . TRP 128 128 ? A -8.41041 6.76037 -12.20669 1 1 A TRP 94.240 1
ATOM 924 N N . ASP 129 129 ? A -0.27229 5.58512 -13.37649 1 1 A ASP 95.333 1
ATOM 925 C CA . ASP 129 129 ? A 1.05361 5.31945 -12.82418 1 1 A ASP 95.333 1
ATOM 926 C C . ASP 129 129 ? A 1.56869 6.60644 -12.19841 1 1 A ASP 95.333 1
ATOM 927 O O . ASP 129 129 ? A 2.55107 7.19654 -12.65008 1 1 A ASP 95.333 1
ATOM 928 C CB . ASP 129 129 ? A 1.99912 4.80481 -13.91136 1 1 A ASP 95.333 1
ATOM 929 C CG . ASP 129 129 ? A 3.14831 3.99735 -13.32672 1 1 A ASP 95.333 1
ATOM 930 O OD1 . ASP 129 129 ? A 3.31128 3.97162 -12.08212 1 1 A ASP 95.333 1
ATOM 931 O OD2 . ASP 129 129 ? A 3.88342 3.37316 -14.12245 1 1 A ASP 95.333 1
ATOM 932 N N . VAL 130 130 ? A 0.89521 7.04444 -11.15069 1 1 A VAL 95.812 1
ATOM 933 C CA . VAL 130 130 ? A 1.12821 8.35847 -10.56340 1 1 A VAL 95.812 1
ATOM 934 C C . VAL 130 130 ? A 2.57290 8.53166 -10.10072 1 1 A VAL 95.812 1
ATOM 935 O O . VAL 130 130 ? A 3.20170 9.55984 -10.35737 1 1 A VAL 95.812 1
ATOM 936 C CB . VAL 130 130 ? A 0.15521 8.60595 -9.39063 1 1 A VAL 95.812 1
ATOM 937 C CG1 . VAL 130 130 ? A 0.52002 9.88487 -8.63636 1 1 A VAL 95.812 1
ATOM 938 C CG2 . VAL 130 130 ? A -1.28047 8.67434 -9.90519 1 1 A VAL 95.812 1
ATOM 939 N N . VAL 131 131 ? A 3.11702 7.52462 -9.42322 1 1 A VAL 96.179 1
ATOM 940 C CA . VAL 131 131 ? A 4.42138 7.67622 -8.79149 1 1 A VAL 96.179 1
ATOM 941 C C . VAL 131 131 ? A 5.56994 7.72435 -9.79216 1 1 A VAL 96.179 1
ATOM 942 O O . VAL 131 131 ? A 6.68718 8.10012 -9.42551 1 1 A VAL 96.179 1
ATOM 943 C CB . VAL 131 131 ? A 4.68298 6.56408 -7.75121 1 1 A VAL 96.179 1
ATOM 944 C CG1 . VAL 131 131 ? A 3.62786 6.60359 -6.64752 1 1 A VAL 96.179 1
ATOM 945 C CG2 . VAL 131 131 ? A 4.72494 5.19210 -8.41868 1 1 A VAL 96.179 1
ATOM 946 N N . ARG 132 132 ? A 5.32309 7.36147 -11.03566 1 1 A ARG 93.591 1
ATOM 947 C CA . ARG 132 132 ? A 6.36029 7.39156 -12.06054 1 1 A ARG 93.591 1
ATOM 948 C C . ARG 132 132 ? A 6.17192 8.53883 -13.05080 1 1 A ARG 93.591 1
ATOM 949 O O . ARG 132 132 ? A 6.86795 8.59854 -14.06758 1 1 A ARG 93.591 1
ATOM 950 C CB . ARG 132 132 ? A 6.41648 6.05680 -12.80885 1 1 A ARG 93.591 1
ATOM 951 C CG . ARG 132 132 ? A 6.78817 4.87206 -11.93156 1 1 A ARG 93.591 1
ATOM 952 C CD . ARG 132 132 ? A 6.95726 3.61523 -12.76996 1 1 A ARG 93.591 1
ATOM 953 N NE . ARG 132 132 ? A 7.16708 2.42740 -11.94769 1 1 A ARG 93.591 1
ATOM 954 C CZ . ARG 132 132 ? A 6.19442 1.65687 -11.47708 1 1 A ARG 93.591 1
ATOM 955 N NH1 . ARG 132 132 ? A 4.91656 1.95142 -11.72515 1 1 A ARG 93.591 1
ATOM 956 N NH2 . ARG 132 132 ? A 6.49164 0.58596 -10.75224 1 1 A ARG 93.591 1
ATOM 957 N N . ASP 133 133 ? A 5.26538 9.45726 -12.77243 1 1 A ASP 94.182 1
ATOM 958 C CA . ASP 133 133 ? A 5.06018 10.61796 -13.62864 1 1 A ASP 94.182 1
ATOM 959 C C . ASP 133 133 ? A 6.33653 11.45914 -13.63389 1 1 A ASP 94.182 1
ATOM 960 O O . ASP 133 133 ? A 6.79090 11.92099 -12.58699 1 1 A ASP 94.182 1
ATOM 961 C CB . ASP 133 133 ? A 3.86856 11.43751 -13.12389 1 1 A ASP 94.182 1
ATOM 962 C CG . ASP 133 133 ? A 3.41932 12.49826 -14.10698 1 1 A ASP 94.182 1
ATOM 963 O OD1 . ASP 133 133 ? A 4.27589 13.09634 -14.79674 1 1 A ASP 94.182 1
ATOM 964 O OD2 . ASP 133 133 ? A 2.19941 12.74594 -14.18339 1 1 A ASP 94.182 1
ATOM 965 N N . HIS 134 134 ? A 6.89836 11.66547 -14.81601 1 1 A HIS 92.659 1
ATOM 966 C CA . HIS 134 134 ? A 8.16994 12.36450 -14.91837 1 1 A HIS 92.659 1
ATOM 967 C C . HIS 134 134 ? A 8.08220 13.83447 -14.52966 1 1 A HIS 92.659 1
ATOM 968 O O . HIS 134 134 ? A 9.10915 14.48310 -14.32410 1 1 A HIS 92.659 1
ATOM 969 C CB . HIS 134 134 ? A 8.73992 12.23762 -16.34075 1 1 A HIS 92.659 1
ATOM 970 C CG . HIS 134 134 ? A 7.92900 12.97368 -17.36668 1 1 A HIS 92.659 1
ATOM 971 N ND1 . HIS 134 134 ? A 8.21657 14.27167 -17.74594 1 1 A HIS 92.659 1
ATOM 972 C CD2 . HIS 134 134 ? A 6.84675 12.60044 -18.08735 1 1 A HIS 92.659 1
ATOM 973 C CE1 . HIS 134 134 ? A 7.33890 14.65189 -18.65715 1 1 A HIS 92.659 1
ATOM 974 N NE2 . HIS 134 134 ? A 6.49321 13.65852 -18.88690 1 1 A HIS 92.659 1
ATOM 975 N N . ARG 135 135 ? A 6.86531 14.36802 -14.43789 1 1 A ARG 93.097 1
ATOM 976 C CA . ARG 135 135 ? A 6.68427 15.76170 -14.05712 1 1 A ARG 93.097 1
ATOM 977 C C . ARG 135 135 ? A 6.80034 15.97882 -12.55391 1 1 A ARG 93.097 1
ATOM 978 O O . ARG 135 135 ? A 6.91509 17.12843 -12.10691 1 1 A ARG 93.097 1
ATOM 979 C CB . ARG 135 135 ? A 5.32539 16.26645 -14.55543 1 1 A ARG 93.097 1
ATOM 980 C CG . ARG 135 135 ? A 5.19341 16.29702 -16.06863 1 1 A ARG 93.097 1
ATOM 981 C CD . ARG 135 135 ? A 3.75957 16.55043 -16.49567 1 1 A ARG 93.097 1
ATOM 982 N NE . ARG 135 135 ? A 2.87734 15.43924 -16.11565 1 1 A ARG 93.097 1
ATOM 983 C CZ . ARG 135 135 ? A 1.57883 15.38309 -16.38791 1 1 A ARG 93.097 1
ATOM 984 N NH1 . ARG 135 135 ? A 0.98783 16.36828 -17.04503 1 1 A ARG 93.097 1
ATOM 985 N NH2 . ARG 135 135 ? A 0.87664 14.32489 -16.00371 1 1 A ARG 93.097 1
ATOM 986 N N . LEU 136 136 ? A 6.77581 14.90977 -11.75865 1 1 A LEU 94.462 1
ATOM 987 C CA . LEU 136 136 ? A 6.85126 15.02462 -10.31118 1 1 A LEU 94.462 1
ATOM 988 C C . LEU 136 136 ? A 8.28901 15.24546 -9.85944 1 1 A LEU 94.462 1
ATOM 989 O O . LEU 136 136 ? A 9.23114 14.74617 -10.47151 1 1 A LEU 94.462 1
ATOM 990 C CB . LEU 136 136 ? A 6.28574 13.76976 -9.63896 1 1 A LEU 94.462 1
ATOM 991 C CG . LEU 136 136 ? A 4.80836 13.49288 -9.89158 1 1 A LEU 94.462 1
ATOM 992 C CD1 . LEU 136 136 ? A 4.41353 12.13778 -9.31032 1 1 A LEU 94.462 1
ATOM 993 C CD2 . LEU 136 136 ? A 3.94892 14.60458 -9.30466 1 1 A LEU 94.462 1
ATOM 994 N N . ASN 137 137 ? A 8.43860 15.97368 -8.76020 1 1 A ASN 89.961 1
ATOM 995 C CA . ASN 137 137 ? A 9.76903 16.24381 -8.22705 1 1 A ASN 89.961 1
ATOM 996 C C . ASN 137 137 ? A 10.32153 15.10309 -7.37367 1 1 A ASN 89.961 1
ATOM 997 O O . ASN 137 137 ? A 11.48619 15.14901 -6.97425 1 1 A ASN 89.961 1
ATOM 998 C CB . ASN 137 137 ? A 9.77207 17.55309 -7.42922 1 1 A ASN 89.961 1
ATOM 999 C CG . ASN 137 137 ? A 8.82225 17.53318 -6.24912 1 1 A ASN 89.961 1
ATOM 1000 O OD1 . ASN 137 137 ? A 8.12359 16.54908 -6.00324 1 1 A ASN 89.961 1
ATOM 1001 N ND2 . ASN 137 137 ? A 8.78342 18.62695 -5.50207 1 1 A ASN 89.961 1
ATOM 1002 N N . HIS 138 138 ? A 9.49883 14.10952 -7.07903 1 1 A HIS 94.636 1
ATOM 1003 C CA . HIS 138 138 ? A 9.93850 12.93701 -6.33209 1 1 A HIS 94.636 1
ATOM 1004 C C . HIS 138 138 ? A 9.25475 11.70607 -6.88918 1 1 A HIS 94.636 1
ATOM 1005 O O . HIS 138 138 ? A 8.04171 11.71298 -7.11191 1 1 A HIS 94.636 1
ATOM 1006 C CB . HIS 138 138 ? A 9.63124 13.07048 -4.83720 1 1 A HIS 94.636 1
ATOM 1007 C CG . HIS 138 138 ? A 10.01084 11.85340 -4.04511 1 1 A HIS 94.636 1
ATOM 1008 N ND1 . HIS 138 138 ? A 11.31423 11.58078 -3.67727 1 1 A HIS 94.636 1
ATOM 1009 C CD2 . HIS 138 138 ? A 9.26060 10.83149 -3.56873 1 1 A HIS 94.636 1
ATOM 1010 C CE1 . HIS 138 138 ? A 11.34056 10.44645 -3.00193 1 1 A HIS 94.636 1
ATOM 1011 N NE2 . HIS 138 138 ? A 10.10536 9.96636 -2.91966 1 1 A HIS 94.636 1
ATOM 1012 N N . ARG 139 139 ? A 10.03123 10.64185 -7.09340 1 1 A ARG 94.812 1
ATOM 1013 C CA . ARG 139 139 ? A 9.49442 9.38747 -7.60782 1 1 A ARG 94.812 1
ATOM 1014 C C . ARG 139 139 ? A 10.12561 8.23837 -6.83630 1 1 A ARG 94.812 1
ATOM 1015 O O . ARG 139 139 ? A 11.32158 7.98233 -6.97117 1 1 A ARG 94.812 1
ATOM 1016 C CB . ARG 139 139 ? A 9.76443 9.25129 -9.11059 1 1 A ARG 94.812 1
ATOM 1017 C CG . ARG 139 139 ? A 9.08679 10.32642 -9.95561 1 1 A ARG 94.812 1
ATOM 1018 C CD . ARG 139 139 ? A 9.31489 10.10153 -11.44322 1 1 A ARG 94.812 1
ATOM 1019 N NE . ARG 139 139 ? A 10.71161 10.27955 -11.83264 1 1 A ARG 94.812 1
ATOM 1020 C CZ . ARG 139 139 ? A 11.28661 11.45533 -12.07744 1 1 A ARG 94.812 1
ATOM 1021 N NH1 . ARG 139 139 ? A 10.59968 12.58197 -11.98357 1 1 A ARG 94.812 1
ATOM 1022 N NH2 . ARG 139 139 ? A 12.55889 11.49272 -12.41953 1 1 A ARG 94.812 1
ATOM 1023 N N . PRO 140 140 ? A 9.34707 7.53028 -6.02019 1 1 A PRO 95.671 1
ATOM 1024 C CA . PRO 140 140 ? A 9.92167 6.45536 -5.21070 1 1 A PRO 95.671 1
ATOM 1025 C C . PRO 140 140 ? A 10.28146 5.22888 -6.04423 1 1 A PRO 95.671 1
ATOM 1026 O O . PRO 140 140 ? A 9.73026 5.01012 -7.12155 1 1 A PRO 95.671 1
ATOM 1027 C CB . PRO 140 140 ? A 8.79886 6.12105 -4.21957 1 1 A PRO 95.671 1
ATOM 1028 C CG . PRO 140 140 ? A 7.54967 6.45848 -4.96779 1 1 A PRO 95.671 1
ATOM 1029 C CD . PRO 140 140 ? A 7.89327 7.67348 -5.79204 1 1 A PRO 95.671 1
ATOM 1030 N N . ALA 141 141 ? A 11.20585 4.44097 -5.52588 1 1 A ALA 94.486 1
ATOM 1031 C CA . ALA 141 141 ? A 11.44278 3.11211 -6.06881 1 1 A ALA 94.486 1
ATOM 1032 C C . ALA 141 141 ? A 10.23180 2.24025 -5.74999 1 1 A ALA 94.486 1
ATOM 1033 O O . ALA 141 141 ? A 9.62250 2.37669 -4.68855 1 1 A ALA 94.486 1
ATOM 1034 C CB . ALA 141 141 ? A 12.70796 2.50696 -5.46852 1 1 A ALA 94.486 1
ATOM 1035 N N . VAL 142 142 ? A 9.87408 1.33789 -6.67269 1 1 A VAL 96.378 1
ATOM 1036 C CA . VAL 142 142 ? A 8.66388 0.53845 -6.51885 1 1 A VAL 96.378 1
ATOM 1037 C C . VAL 142 142 ? A 8.94811 -0.93146 -6.78838 1 1 A VAL 96.378 1
ATOM 1038 O O . VAL 142 142 ? A 9.61664 -1.27680 -7.76154 1 1 A VAL 96.378 1
ATOM 1039 C CB . VAL 142 142 ? A 7.54350 1.01728 -7.46576 1 1 A VAL 96.378 1
ATOM 1040 C CG1 . VAL 142 142 ? A 6.30496 0.12647 -7.33656 1 1 A VAL 96.378 1
ATOM 1041 C CG2 . VAL 142 142 ? A 7.18128 2.47421 -7.18290 1 1 A VAL 96.378 1
ATOM 1042 N N . ARG 143 143 ? A 8.40595 -1.78952 -5.92187 1 1 A ARG 95.172 1
ATOM 1043 C CA . ARG 143 143 ? A 8.35425 -3.22816 -6.16258 1 1 A ARG 95.172 1
ATOM 1044 C C . ARG 143 143 ? A 6.92172 -3.67162 -5.94959 1 1 A ARG 95.172 1
ATOM 1045 O O . ARG 143 143 ? A 6.42643 -3.65950 -4.81872 1 1 A ARG 95.172 1
ATOM 1046 C CB . ARG 143 143 ? A 9.30548 -3.98390 -5.23204 1 1 A ARG 95.172 1
ATOM 1047 C CG . ARG 143 143 ? A 9.13179 -5.49755 -5.23576 1 1 A ARG 95.172 1
ATOM 1048 C CD . ARG 143 143 ? A 9.66465 -6.17200 -6.49396 1 1 A ARG 95.172 1
ATOM 1049 N NE . ARG 143 143 ? A 9.39420 -7.61392 -6.49988 1 1 A ARG 95.172 1
ATOM 1050 C CZ . ARG 143 143 ? A 10.14968 -8.53336 -5.92480 1 1 A ARG 95.172 1
ATOM 1051 N NH1 . ARG 143 143 ? A 11.24633 -8.18824 -5.26311 1 1 A ARG 95.172 1
ATOM 1052 N NH2 . ARG 143 143 ? A 9.80446 -9.81337 -5.99096 1 1 A ARG 95.172 1
ATOM 1053 N N . GLY 144 144 ? A 6.23563 -4.04092 -7.01848 1 1 A GLY 96.957 1
ATOM 1054 C CA . GLY 144 144 ? A 4.84069 -4.43327 -6.95076 1 1 A GLY 96.957 1
ATOM 1055 C C . GLY 144 144 ? A 4.63765 -5.91890 -7.14661 1 1 A GLY 96.957 1
ATOM 1056 O O . GLY 144 144 ? A 5.52152 -6.62723 -7.62201 1 1 A GLY 96.957 1
ATOM 1057 N N . GLY 145 145 ? A 3.45917 -6.39579 -6.75867 1 1 A GLY 97.407 1
ATOM 1058 C CA . GLY 145 145 ? A 3.07865 -7.77818 -6.97139 1 1 A GLY 97.407 1
ATOM 1059 C C . GLY 145 145 ? A 3.71696 -8.77513 -6.02996 1 1 A GLY 97.407 1
ATOM 1060 O O . GLY 145 145 ? A 3.74880 -9.97205 -6.32584 1 1 A GLY 97.407 1
ATOM 1061 N N . VAL 146 146 ? A 4.20498 -8.31487 -4.89125 1 1 A VAL 96.927 1
ATOM 1062 C CA . VAL 146 146 ? A 4.88027 -9.18751 -3.94029 1 1 A VAL 96.927 1
ATOM 1063 C C . VAL 146 146 ? A 3.83705 -9.97735 -3.15521 1 1 A VAL 96.927 1
ATOM 1064 O O . VAL 146 146 ? A 2.96317 -9.39666 -2.51047 1 1 A VAL 96.927 1
ATOM 1065 C CB . VAL 146 146 ? A 5.77743 -8.38243 -2.98433 1 1 A VAL 96.927 1
ATOM 1066 C CG1 . VAL 146 146 ? A 6.47159 -9.31163 -1.99679 1 1 A VAL 96.927 1
ATOM 1067 C CG2 . VAL 146 146 ? A 6.79227 -7.56904 -3.78772 1 1 A VAL 96.927 1
ATOM 1068 N N . LEU 147 147 ? A 3.91996 -11.29695 -3.21147 1 1 A LEU 97.325 1
ATOM 1069 C CA . LEU 147 147 ? A 2.96020 -12.17972 -2.55532 1 1 A LEU 97.325 1
ATOM 1070 C C . LEU 147 147 ? A 1.53285 -11.82348 -2.96499 1 1 A LEU 97.325 1
ATOM 1071 O O . LEU 147 147 ? A 0.61888 -11.76945 -2.13614 1 1 A LEU 97.325 1
ATOM 1072 C CB . LEU 147 147 ? A 3.11729 -12.13141 -1.02834 1 1 A LEU 97.325 1
ATOM 1073 C CG . LEU 147 147 ? A 4.46845 -12.58167 -0.47261 1 1 A LEU 97.325 1
ATOM 1074 C CD1 . LEU 147 147 ? A 4.50269 -12.42229 1.04633 1 1 A LEU 97.325 1
ATOM 1075 C CD2 . LEU 147 147 ? A 4.76734 -14.01980 -0.87387 1 1 A LEU 97.325 1
ATOM 1076 N N . ALA 148 148 ? A 1.32912 -11.60589 -4.25639 1 1 A ALA 96.847 1
ATOM 1077 C CA . ALA 148 148 ? A 0.05312 -11.09676 -4.74597 1 1 A ALA 96.847 1
ATOM 1078 C C . ALA 148 148 ? A -1.10583 -12.03756 -4.43470 1 1 A ALA 96.847 1
ATOM 1079 O O . ALA 148 148 ? A -2.18885 -11.58037 -4.06155 1 1 A ALA 96.847 1
ATOM 1080 C CB . ALA 148 148 ? A 0.12834 -10.83047 -6.24605 1 1 A ALA 96.847 1
ATOM 1081 N N . GLN 149 149 ? A -0.90058 -13.34554 -4.60349 1 1 A GLN 96.402 1
ATOM 1082 C CA . GLN 149 149 ? A -1.97790 -14.29059 -4.32623 1 1 A GLN 96.402 1
ATOM 1083 C C . GLN 149 149 ? A -2.36402 -14.27240 -2.85353 1 1 A GLN 96.402 1
ATOM 1084 O O . GLN 149 149 ? A -3.54727 -14.30105 -2.50812 1 1 A GLN 96.402 1
ATOM 1085 C CB . GLN 149 149 ? A -1.57707 -15.70424 -4.74750 1 1 A GLN 96.402 1
ATOM 1086 C CG . GLN 149 149 ? A -1.42318 -15.87082 -6.24810 1 1 A GLN 96.402 1
ATOM 1087 C CD . GLN 149 149 ? A -1.06082 -17.29167 -6.63711 1 1 A GLN 96.402 1
ATOM 1088 O OE1 . GLN 149 149 ? A -0.83636 -18.14681 -5.78594 1 1 A GLN 96.402 1
ATOM 1089 N NE2 . GLN 149 149 ? A -0.99963 -17.54785 -7.93803 1 1 A GLN 96.402 1
ATOM 1090 N N . GLU 150 150 ? A -1.36436 -14.21587 -1.98552 1 1 A GLU 96.180 1
ATOM 1091 C CA . GLU 150 150 ? A -1.62325 -14.16898 -0.55170 1 1 A GLU 96.180 1
ATOM 1092 C C . GLU 150 150 ? A -2.35836 -12.89045 -0.15713 1 1 A GLU 96.180 1
ATOM 1093 O O . GLU 150 150 ? A -3.20733 -12.89953 0.73952 1 1 A GLU 96.180 1
ATOM 1094 C CB . GLU 150 150 ? A -0.30797 -14.27813 0.22335 1 1 A GLU 96.180 1
ATOM 1095 C CG . GLU 150 150 ? A 0.34266 -15.65660 0.13570 1 1 A GLU 96.180 1
ATOM 1096 C CD . GLU 150 150 ? A 1.23211 -15.84813 -1.08095 1 1 A GLU 96.180 1
ATOM 1097 O OE1 . GLU 150 150 ? A 1.14025 -15.04429 -2.03628 1 1 A GLU 96.180 1
ATOM 1098 O OE2 . GLU 150 150 ? A 2.02765 -16.80699 -1.08306 1 1 A GLU 96.180 1
ATOM 1099 N N . CYS 151 151 ? A -2.04389 -11.78433 -0.81208 1 1 A CYS 98.198 1
ATOM 1100 C CA . CYS 151 151 ? A -2.69918 -10.51619 -0.51410 1 1 A CYS 98.198 1
ATOM 1101 C C . CYS 151 151 ? A -4.11744 -10.45724 -1.06452 1 1 A CYS 98.198 1
ATOM 1102 O O . CYS 151 151 ? A -4.96443 -9.73936 -0.52585 1 1 A CYS 98.198 1
ATOM 1103 C CB . CYS 151 151 ? A -1.87648 -9.34956 -1.06409 1 1 A CYS 98.198 1
ATOM 1104 S SG . CYS 151 151 ? A -0.29280 -9.13013 -0.22730 1 1 A CYS 98.198 1
ATOM 1105 N N . THR 152 152 ? A -4.38702 -11.18924 -2.13659 1 1 A THR 96.223 1
ATOM 1106 C CA . THR 152 152 ? A -5.71766 -11.20098 -2.73146 1 1 A THR 96.223 1
ATOM 1107 C C . THR 152 152 ? A -6.70518 -12.01638 -1.89858 1 1 A THR 96.223 1
ATOM 1108 O O . THR 152 152 ? A -7.89829 -11.69751 -1.85786 1 1 A THR 96.223 1
ATOM 1109 C CB . THR 152 152 ? A -5.65550 -11.74580 -4.16313 1 1 A THR 96.223 1
ATOM 1110 O OG1 . THR 152 152 ? A -4.86896 -10.85552 -4.96320 1 1 A THR 96.223 1
ATOM 1111 C CG2 . THR 152 152 ? A -7.04231 -11.87261 -4.76942 1 1 A THR 96.223 1
ATOM 1112 N N . ALA 153 153 ? A -6.23548 -13.05452 -1.21776 1 1 A ALA 95.417 1
ATOM 1113 C CA . ALA 153 153 ? A -7.12183 -13.96309 -0.49603 1 1 A ALA 95.417 1
ATOM 1114 C C . ALA 153 153 ? A -8.03585 -13.25622 0.50924 1 1 A ALA 95.417 1
ATOM 1115 O O . ALA 153 153 ? A -9.24830 -13.49197 0.49482 1 1 A ALA 95.417 1
ATOM 1116 C CB . ALA 153 153 ? A -6.31205 -15.06106 0.18747 1 1 A ALA 95.417 1
ATOM 1117 N N . PRO 154 154 ? A -7.52136 -12.40562 1.39246 1 1 A PRO 94.376 1
ATOM 1118 C CA . PRO 154 154 ? A -8.43670 -11.72973 2.32061 1 1 A PRO 94.376 1
ATOM 1119 C C . PRO 154 154 ? A -9.40432 -10.77462 1.63278 1 1 A PRO 94.376 1
ATOM 1120 O O . PRO 154 154 ? A -10.51760 -10.57224 2.13056 1 1 A PRO 94.376 1
ATOM 1121 C CB . PRO 154 154 ? A -7.49837 -10.98738 3.28217 1 1 A PRO 94.376 1
ATOM 1122 C CG . PRO 154 154 ? A -6.19765 -10.89655 2.56693 1 1 A PRO 94.376 1
ATOM 1123 C CD . PRO 154 154 ? A -6.10903 -12.12576 1.71262 1 1 A PRO 94.376 1
ATOM 1124 N N . LEU 155 155 ? A -9.01197 -10.18078 0.51124 1 1 A LEU 94.428 1
ATOM 1125 C CA . LEU 155 155 ? A -9.92357 -9.31255 -0.22723 1 1 A LEU 94.428 1
ATOM 1126 C C . LEU 155 155 ? A -11.08705 -10.11480 -0.79484 1 1 A LEU 94.428 1
ATOM 1127 O O . LEU 155 155 ? A -12.24438 -9.69530 -0.71202 1 1 A LEU 94.428 1
ATOM 1128 C CB . LEU 155 155 ? A -9.18724 -8.59150 -1.35962 1 1 A LEU 94.428 1
ATOM 1129 C CG . LEU 155 155 ? A -8.03710 -7.68447 -0.94434 1 1 A LEU 94.428 1
ATOM 1130 C CD1 . LEU 155 155 ? A -7.34367 -7.12517 -2.18463 1 1 A LEU 94.428 1
ATOM 1131 C CD2 . LEU 155 155 ? A -8.54113 -6.55950 -0.05000 1 1 A LEU 94.428 1
ATOM 1132 N N . GLU 156 156 ? A -10.76990 -11.27264 -1.38757 1 1 A GLU 93.534 1
ATOM 1133 C CA . GLU 156 156 ? A -11.81845 -12.11255 -1.95012 1 1 A GLU 93.534 1
ATOM 1134 C C . GLU 156 156 ? A -12.79165 -12.56344 -0.87250 1 1 A GLU 93.534 1
ATOM 1135 O O . GLU 156 156 ? A -14.00839 -12.55927 -1.07666 1 1 A GLU 93.534 1
ATOM 1136 C CB . GLU 156 156 ? A -11.20845 -13.32300 -2.65283 1 1 A GLU 93.534 1
ATOM 1137 C CG . GLU 156 156 ? A -10.39706 -12.98060 -3.89384 1 1 A GLU 93.534 1
ATOM 1138 C CD . GLU 156 156 ? A -11.24972 -12.45167 -5.02629 1 1 A GLU 93.534 1
ATOM 1139 O OE1 . GLU 156 156 ? A -12.47562 -12.68754 -5.01989 1 1 A GLU 93.534 1
ATOM 1140 O OE2 . GLU 156 156 ? A -10.68817 -11.80155 -5.93289 1 1 A GLU 93.534 1
ATOM 1141 N N . ALA 157 157 ? A -12.27347 -12.95385 0.29110 1 1 A ALA 92.093 1
ATOM 1142 C CA . ALA 157 157 ? A -13.13632 -13.37343 1.39019 1 1 A ALA 92.093 1
ATOM 1143 C C . ALA 157 157 ? A -14.02318 -12.22437 1.86154 1 1 A ALA 92.093 1
ATOM 1144 O O . ALA 157 157 ? A -15.21471 -12.41432 2.11495 1 1 A ALA 92.093 1
ATOM 1145 C CB . ALA 157 157 ? A -12.29606 -13.90446 2.54957 1 1 A ALA 92.093 1
ATOM 1146 N N . PHE 158 158 ? A -13.45685 -11.03179 1.98477 1 1 A PHE 92.374 1
ATOM 1147 C CA . PHE 158 158 ? A -14.21596 -9.87047 2.43880 1 1 A PHE 92.374 1
ATOM 1148 C C . PHE 158 158 ? A -15.36102 -9.54701 1.48701 1 1 A PHE 92.374 1
ATOM 1149 O O . PHE 158 158 ? A -16.50264 -9.36737 1.91294 1 1 A PHE 92.374 1
ATOM 1150 C CB . PHE 158 158 ? A -13.29454 -8.65772 2.58496 1 1 A PHE 92.374 1
ATOM 1151 C CG . PHE 158 158 ? A -14.01435 -7.39168 2.96410 1 1 A PHE 92.374 1
ATOM 1152 C CD1 . PHE 158 158 ? A -14.28608 -7.11004 4.29552 1 1 A PHE 92.374 1
ATOM 1153 C CD2 . PHE 158 158 ? A -14.42130 -6.48839 1.98973 1 1 A PHE 92.374 1
ATOM 1154 C CE1 . PHE 158 158 ? A -14.95050 -5.94313 4.65219 1 1 A PHE 92.374 1
ATOM 1155 C CE2 . PHE 158 158 ? A -15.08867 -5.31870 2.34081 1 1 A PHE 92.374 1
ATOM 1156 C CZ . PHE 158 158 ? A -15.35149 -5.04942 3.66957 1 1 A PHE 92.374 1
ATOM 1157 N N . PHE 159 159 ? A -15.05846 -9.47230 0.18897 1 1 A PHE 88.381 1
ATOM 1158 C CA . PHE 159 159 ? A -16.08882 -9.08643 -0.76593 1 1 A PHE 88.381 1
ATOM 1159 C C . PHE 159 159 ? A -17.11261 -10.19002 -0.98674 1 1 A PHE 88.381 1
ATOM 1160 O O . PHE 159 159 ? A -18.28074 -9.90149 -1.24864 1 1 A PHE 88.381 1
ATOM 1161 C CB . PHE 159 159 ? A -15.45014 -8.62468 -2.07905 1 1 A PHE 88.381 1
ATOM 1162 C CG . PHE 159 159 ? A -14.82216 -7.26095 -1.94743 1 1 A PHE 88.381 1
ATOM 1163 C CD1 . PHE 159 159 ? A -15.61438 -6.14620 -1.70349 1 1 A PHE 88.381 1
ATOM 1164 C CD2 . PHE 159 159 ? A -13.44777 -7.09905 -2.05204 1 1 A PHE 88.381 1
ATOM 1165 C CE1 . PHE 159 159 ? A -15.04536 -4.89007 -1.56547 1 1 A PHE 88.381 1
ATOM 1166 C CE2 . PHE 159 159 ? A -12.87230 -5.84553 -1.91587 1 1 A PHE 88.381 1
ATOM 1167 C CZ . PHE 159 159 ? A -13.67214 -4.74042 -1.67205 1 1 A PHE 88.381 1
ATOM 1168 N N . ALA 160 160 ? A -16.70174 -11.45145 -0.86287 1 1 A ALA 88.595 1
ATOM 1169 C CA . ALA 160 160 ? A -17.66678 -12.54350 -0.91088 1 1 A ALA 88.595 1
ATOM 1170 C C . ALA 160 160 ? A -18.65604 -12.42476 0.24335 1 1 A ALA 88.595 1
ATOM 1171 O O . ALA 160 160 ? A -19.85789 -12.63209 0.07107 1 1 A ALA 88.595 1
ATOM 1172 C CB . ALA 160 160 ? A -16.94892 -13.88976 -0.86521 1 1 A ALA 88.595 1
ATOM 1173 N N . HIS 161 161 ? A -18.15525 -12.08180 1.42136 1 1 A HIS 85.231 1
ATOM 1174 C CA . HIS 161 161 ? A -19.02587 -11.88971 2.57056 1 1 A HIS 85.231 1
ATOM 1175 C C . HIS 161 161 ? A -19.96120 -10.70209 2.37123 1 1 A HIS 85.231 1
ATOM 1176 O O . HIS 161 161 ? A -21.14298 -10.76799 2.71631 1 1 A HIS 85.231 1
ATOM 1177 C CB . HIS 161 161 ? A -18.19703 -11.70500 3.84316 1 1 A HIS 85.231 1
ATOM 1178 C CG . HIS 161 161 ? A -19.02111 -11.47576 5.07019 1 1 A HIS 85.231 1
ATOM 1179 N ND1 . HIS 161 161 ? A -19.76516 -12.47197 5.66259 1 1 A HIS 85.231 1
ATOM 1180 C CD2 . HIS 161 161 ? A -19.21993 -10.35444 5.81041 1 1 A HIS 85.231 1
ATOM 1181 C CE1 . HIS 161 161 ? A -20.38636 -11.97019 6.72057 1 1 A HIS 85.231 1
ATOM 1182 N NE2 . HIS 161 161 ? A -20.07086 -10.68978 6.83635 1 1 A HIS 85.231 1
ATOM 1183 N N . GLN 162 162 ? A -19.43933 -9.61151 1.81917 1 1 A GLN 82.937 1
ATOM 1184 C CA . GLN 162 162 ? A -20.26472 -8.43753 1.56647 1 1 A GLN 82.937 1
ATOM 1185 C C . GLN 162 162 ? A -21.37645 -8.75268 0.56878 1 1 A GLN 82.937 1
ATOM 1186 O O . GLN 162 162 ? A -22.51406 -8.30802 0.73917 1 1 A GLN 82.937 1
ATOM 1187 C CB . GLN 162 162 ? A -19.41310 -7.27833 1.04941 1 1 A GLN 82.937 1
ATOM 1188 C CG . GLN 162 162 ? A -18.45345 -6.70630 2.08088 1 1 A GLN 82.937 1
ATOM 1189 C CD . GLN 162 162 ? A -19.17717 -6.14611 3.28055 1 1 A GLN 82.937 1
ATOM 1190 O OE1 . GLN 162 162 ? A -19.14445 -6.71741 4.37066 1 1 A GLN 82.937 1
ATOM 1191 N NE2 . GLN 162 162 ? A -19.84812 -5.01919 3.08945 1 1 A GLN 82.937 1
ATOM 1192 N N . ARG 163 163 ? A -21.05560 -9.51031 -0.48401 1 1 A ARG 78.514 1
ATOM 1193 C CA . ARG 163 163 ? A -22.06549 -9.88976 -1.46684 1 1 A ARG 78.514 1
ATOM 1194 C C . ARG 163 163 ? A -23.13501 -10.77784 -0.84466 1 1 A ARG 78.514 1
ATOM 1195 O O . ARG 163 163 ? A -24.32176 -10.63028 -1.14056 1 1 A ARG 78.514 1
ATOM 1196 C CB . ARG 163 163 ? A -21.41854 -10.59463 -2.66402 1 1 A ARG 78.514 1
ATOM 1197 C CG . ARG 163 163 ? A -20.66527 -9.65078 -3.59146 1 1 A ARG 78.514 1
ATOM 1198 C CD . ARG 163 163 ? A -20.24103 -10.35939 -4.86520 1 1 A ARG 78.514 1
ATOM 1199 N NE . ARG 163 163 ? A -19.21753 -11.37851 -4.61572 1 1 A ARG 78.514 1
ATOM 1200 C CZ . ARG 163 163 ? A -17.91533 -11.15920 -4.63585 1 1 A ARG 78.514 1
ATOM 1201 N NH1 . ARG 163 163 ? A -17.43844 -9.95401 -4.89253 1 1 A ARG 78.514 1
ATOM 1202 N NH2 . ARG 163 163 ? A -17.07990 -12.15998 -4.39603 1 1 A ARG 78.514 1
ATOM 1203 N N . LEU 164 164 ? A -22.71866 -11.68719 0.02284 1 1 A LEU 77.370 1
ATOM 1204 C CA . LEU 164 164 ? A -23.67733 -12.54944 0.70603 1 1 A LEU 77.370 1
ATOM 1205 C C . LEU 164 164 ? A -24.58646 -11.73401 1.61918 1 1 A LEU 77.370 1
ATOM 1206 O O . LEU 164 164 ? A -25.79995 -11.94541 1.65854 1 1 A LEU 77.370 1
ATOM 1207 C CB . LEU 164 164 ? A -22.93908 -13.62253 1.51181 1 1 A LEU 77.370 1
ATOM 1208 C CG . LEU 164 164 ? A -23.80362 -14.58660 2.31263 1 1 A LEU 77.370 1
ATOM 1209 C CD1 . LEU 164 164 ? A -24.72606 -15.37334 1.39996 1 1 A LEU 77.370 1
ATOM 1210 C CD2 . LEU 164 164 ? A -22.92032 -15.52605 3.13852 1 1 A LEU 77.370 1
ATOM 1211 N N . SER 165 165 ? A -24.01317 -10.79222 2.34887 1 1 A SER 72.725 1
ATOM 1212 C CA . SER 165 165 ? A -24.78399 -9.94387 3.24842 1 1 A SER 72.725 1
ATOM 1213 C C . SER 165 165 ? A -25.74636 -9.04989 2.48048 1 1 A SER 72.725 1
ATOM 1214 O O . SER 165 165 ? A -26.88390 -8.84136 2.90358 1 1 A SER 72.725 1
ATOM 1215 C CB . SER 165 165 ? A -23.85255 -9.08581 4.10903 1 1 A SER 72.725 1
ATOM 1216 O OG . SER 165 165 ? A -23.00571 -9.89278 4.90224 1 1 A SER 72.725 1
ATOM 1217 N N . LYS 166 166 ? A -25.29560 -8.51071 1.35661 1 1 A LYS 68.057 1
ATOM 1218 C CA . LYS 166 166 ? A -26.12595 -7.62038 0.55461 1 1 A LYS 68.057 1
ATOM 1219 C C . LYS 166 166 ? A -27.23522 -8.37706 -0.16299 1 1 A LYS 68.057 1
ATOM 1220 O O . LYS 166 166 ? A -28.33873 -7.84760 -0.34871 1 1 A LYS 68.057 1
ATOM 1221 C CB . LYS 166 166 ? A -25.25364 -6.87333 -0.45926 1 1 A LYS 68.057 1
ATOM 1222 C CG . LYS 166 166 ? A -26.00973 -5.91833 -1.36232 1 1 A LYS 68.057 1
ATOM 1223 C CD . LYS 166 166 ? A -26.49748 -4.70716 -0.59464 1 1 A LYS 68.057 1
ATOM 1224 C CE . LYS 166 166 ? A -27.10452 -3.66826 -1.52508 1 1 A LYS 68.057 1
ATOM 1225 N NZ . LYS 166 166 ? A -27.58171 -2.47698 -0.76943 1 1 A LYS 68.057 1
ATOM 1226 N N . GLY 167 167 ? A -26.93974 -9.59841 -0.57945 1 1 A GLY 64.457 1
ATOM 1227 C CA . GLY 167 167 ? A -27.90540 -10.38593 -1.32224 1 1 A GLY 64.457 1
ATOM 1228 C C . GLY 167 167 ? A -27.90321 -10.02236 -2.79770 1 1 A GLY 64.457 1
ATOM 1229 O O . GLY 167 167 ? A -27.22686 -9.08289 -3.22085 1 1 A GLY 64.457 1
ATOM 1230 N N . PRO 168 168 ? A -28.63202 -10.76673 -3.60055 1 1 A PRO 60.873 1
ATOM 1231 C CA . PRO 168 168 ? A -28.68716 -10.46769 -5.02861 1 1 A PRO 60.873 1
ATOM 1232 C C . PRO 168 168 ? A -29.45161 -9.17611 -5.29467 1 1 A PRO 60.873 1
ATOM 1233 O O . PRO 168 168 ? A -30.28027 -8.76853 -4.47507 1 1 A PRO 60.873 1
ATOM 1234 C CB . PRO 168 168 ? A -29.41943 -11.68024 -5.61360 1 1 A PRO 60.873 1
ATOM 1235 C CG . PRO 168 168 ? A -30.25205 -12.17971 -4.48246 1 1 A PRO 60.873 1
ATOM 1236 C CD . PRO 168 168 ? A -29.45372 -11.92888 -3.23744 1 1 A PRO 60.873 1
ATOM 1237 N N . PRO 169 169 ? A -29.16680 -8.52342 -6.43203 1 1 A PRO 60.478 1
ATOM 1238 C CA . PRO 169 169 ? A -29.92442 -7.32135 -6.77910 1 1 A PRO 60.478 1
ATOM 1239 C C . PRO 169 169 ? A -31.40715 -7.64023 -6.92277 1 1 A PRO 60.478 1
ATOM 1240 O O . PRO 169 169 ? A -31.77431 -8.69943 -7.42842 1 1 A PRO 60.478 1
ATOM 1241 C CB . PRO 169 169 ? A -29.30919 -6.87179 -8.10460 1 1 A PRO 60.478 1
ATOM 1242 C CG . PRO 169 169 ? A -28.62720 -8.08590 -8.64136 1 1 A PRO 60.478 1
ATOM 1243 C CD . PRO 169 169 ? A -28.16632 -8.85958 -7.44859 1 1 A PRO 60.478 1
ATOM 1244 N N . VAL 170 170 ? A -32.24046 -6.71495 -6.45546 1 1 A VAL 58.903 1
ATOM 1245 C CA . VAL 170 170 ? A -33.67937 -6.91477 -6.48024 1 1 A VAL 58.903 1
ATOM 1246 C C . VAL 170 170 ? A -34.30578 -6.08806 -7.59080 1 1 A VAL 58.903 1
ATOM 1247 O O . VAL 170 170 ? A -33.74865 -5.08599 -8.04290 1 1 A VAL 58.903 1
ATOM 1248 C CB . VAL 170 170 ? A -34.32641 -6.57048 -5.12553 1 1 A VAL 58.903 1
ATOM 1249 C CG1 . VAL 170 170 ? A -33.82945 -7.51824 -4.04696 1 1 A VAL 58.903 1
ATOM 1250 C CG2 . VAL 170 170 ? A -34.05057 -5.12266 -4.75915 1 1 A VAL 58.903 1
ATOM 1251 N N . ARG 171 171 ? A -35.46469 -6.49628 -8.00570 1 1 A ARG 53.725 1
ATOM 1252 C CA . ARG 171 171 ? A -36.20960 -5.81820 -9.05382 1 1 A ARG 53.725 1
ATOM 1253 C C . ARG 171 171 ? A -36.86930 -4.56806 -8.49810 1 1 A ARG 53.725 1
ATOM 1254 O O . ARG 171 171 ? A -36.75930 -3.48857 -9.05679 1 1 A ARG 53.725 1
ATOM 1255 C CB . ARG 171 171 ? A -37.23790 -6.77979 -9.64255 1 1 A ARG 53.725 1
ATOM 1256 C CG . ARG 171 171 ? A -37.96876 -6.26359 -10.85273 1 1 A ARG 53.725 1
ATOM 1257 C CD . ARG 171 171 ? A -38.80109 -7.37381 -11.46958 1 1 A ARG 53.725 1
ATOM 1258 N NE . ARG 171 171 ? A -39.56873 -6.91595 -12.61045 1 1 A ARG 53.725 1
ATOM 1259 C CZ . ARG 171 171 ? A -40.77804 -6.37358 -12.54127 1 1 A ARG 53.725 1
ATOM 1260 N NH1 . ARG 171 171 ? A -41.35616 -6.21408 -11.36170 1 1 A ARG 53.725 1
ATOM 1261 N NH2 . ARG 171 171 ? A -41.39545 -5.98795 -13.65189 1 1 A ARG 53.725 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 49.284
2 1 A 2 PRO 1 52.348
3 1 A 3 SER 1 50.619
4 1 A 4 ALA 1 50.144
5 1 A 5 ALA 1 48.566
6 1 A 6 GLY 1 47.723
7 1 A 7 ARG 1 47.362
8 1 A 8 ARG 1 47.772
9 1 A 9 HIS 1 46.070
10 1 A 10 GLN 1 47.750
11 1 A 11 THR 1 45.541
12 1 A 12 ARG 1 44.349
13 1 A 13 SER 1 49.207
14 1 A 14 VAL 1 52.051
15 1 A 15 THR 1 70.633
16 1 A 16 THR 1 86.261
17 1 A 17 ASP 1 92.941
18 1 A 18 GLU 1 93.132
19 1 A 19 ASP 1 90.231
20 1 A 20 LEU 1 94.205
21 1 A 21 ILE 1 97.298
22 1 A 22 ARG 1 94.102
23 1 A 23 ALA 1 94.344
24 1 A 24 ALA 1 97.795
25 1 A 25 LEU 1 96.952
26 1 A 26 THR 1 94.084
27 1 A 27 VAL 1 93.433
28 1 A 28 ALA 1 97.041
29 1 A 29 THR 1 92.423
30 1 A 30 THR 1 92.386
31 1 A 31 ALA 1 91.680
32 1 A 32 GLY 1 87.214
33 1 A 33 SER 1 85.000
34 1 A 34 ARG 1 88.032
35 1 A 35 ASP 1 94.585
36 1 A 36 VAL 1 94.158
37 1 A 37 PRO 1 95.997
38 1 A 38 ILE 1 97.672
39 1 A 39 GLY 1 98.242
40 1 A 40 ALA 1 98.552
41 1 A 41 VAL 1 96.271
42 1 A 42 VAL 1 97.739
43 1 A 43 LEU 1 91.894
44 1 A 44 GLY 1 92.924
45 1 A 45 ALA 1 84.589
46 1 A 46 ASP 1 81.828
47 1 A 47 GLY 1 84.213
48 1 A 48 ASN 1 87.009
49 1 A 49 GLU 1 90.900
50 1 A 50 LEU 1 95.474
51 1 A 51 ALA 1 96.284
52 1 A 52 ARG 1 94.136
53 1 A 53 ALA 1 96.760
54 1 A 54 VAL 1 95.732
55 1 A 55 ASN 1 96.001
56 1 A 56 ALA 1 95.415
57 1 A 57 ARG 1 94.994
58 1 A 58 GLU 1 92.081
59 1 A 59 ALA 1 92.153
60 1 A 60 ILE 1 91.210
61 1 A 61 GLY 1 94.533
62 1 A 62 ASP 1 95.952
63 1 A 63 PRO 1 96.207
64 1 A 64 THR 1 97.054
65 1 A 65 ALA 1 97.014
66 1 A 66 HIS 1 97.563
67 1 A 67 ALA 1 98.235
68 1 A 68 GLU 1 98.494
69 1 A 69 ILE 1 98.332
70 1 A 70 LEU 1 97.810
71 1 A 71 ALA 1 98.160
72 1 A 72 MET 1 98.312
73 1 A 73 ARG 1 97.075
74 1 A 74 ALA 1 96.779
75 1 A 75 ALA 1 97.501
76 1 A 76 ALA 1 97.139
77 1 A 77 GLY 1 95.843
78 1 A 78 THR 1 93.319
79 1 A 79 LEU 1 92.653
80 1 A 80 GLY 1 90.791
81 1 A 81 ASN 1 81.496
82 1 A 82 GLY 1 92.752
83 1 A 83 TRP 1 93.079
84 1 A 84 ARG 1 94.491
85 1 A 85 LEU 1 97.221
86 1 A 86 GLU 1 93.292
87 1 A 87 GLY 1 94.259
88 1 A 88 THR 1 96.313
89 1 A 89 THR 1 95.320
90 1 A 90 LEU 1 98.177
91 1 A 91 ALA 1 97.379
92 1 A 92 VAL 1 98.639
93 1 A 93 THR 1 98.571
94 1 A 94 VAL 1 97.425
95 1 A 95 GLU 1 98.043
96 1 A 96 PRO 1 98.450
97 1 A 97 CYS 1 97.375
98 1 A 98 THR 1 96.851
99 1 A 99 MET 1 97.815
100 1 A 100 CYS 1 98.326
101 1 A 101 ALA 1 97.905
102 1 A 102 GLY 1 97.736
103 1 A 103 ALA 1 97.944
104 1 A 104 LEU 1 96.810
105 1 A 105 VAL 1 97.600
106 1 A 106 LEU 1 95.844
107 1 A 107 ALA 1 97.763
108 1 A 108 ARG 1 96.524
109 1 A 109 ILE 1 97.593
110 1 A 110 GLU 1 95.186
111 1 A 111 ARG 1 94.300
112 1 A 112 LEU 1 97.901
113 1 A 113 VAL 1 96.838
114 1 A 114 PHE 1 98.460
115 1 A 115 GLY 1 98.477
116 1 A 116 ALA 1 97.619
117 1 A 117 TRP 1 96.423
118 1 A 118 GLN 1 94.618
119 1 A 119 PRO 1 92.910
120 1 A 120 LYS 1 89.829
121 1 A 121 THR 1 91.797
122 1 A 122 GLY 1 97.420
123 1 A 123 ALA 1 97.236
124 1 A 124 VAL 1 97.399
125 1 A 125 GLY 1 95.861
126 1 A 126 SER 1 96.272
127 1 A 127 LEU 1 94.978
128 1 A 128 TRP 1 94.240
129 1 A 129 ASP 1 95.333
130 1 A 130 VAL 1 95.812
131 1 A 131 VAL 1 96.179
132 1 A 132 ARG 1 93.591
133 1 A 133 ASP 1 94.182
134 1 A 134 HIS 1 92.659
135 1 A 135 ARG 1 93.097
136 1 A 136 LEU 1 94.462
137 1 A 137 ASN 1 89.961
138 1 A 138 HIS 1 94.636
139 1 A 139 ARG 1 94.812
140 1 A 140 PRO 1 95.671
141 1 A 141 ALA 1 94.486
142 1 A 142 VAL 1 96.378
143 1 A 143 ARG 1 95.172
144 1 A 144 GLY 1 96.957
145 1 A 145 GLY 1 97.407
146 1 A 146 VAL 1 96.927
147 1 A 147 LEU 1 97.325
148 1 A 148 ALA 1 96.847
149 1 A 149 GLN 1 96.402
150 1 A 150 GLU 1 96.180
151 1 A 151 CYS 1 98.198
152 1 A 152 THR 1 96.223
153 1 A 153 ALA 1 95.417
154 1 A 154 PRO 1 94.376
155 1 A 155 LEU 1 94.428
156 1 A 156 GLU 1 93.534
157 1 A 157 ALA 1 92.093
158 1 A 158 PHE 1 92.374
159 1 A 159 PHE 1 88.381
160 1 A 160 ALA 1 88.595
161 1 A 161 HIS 1 85.231
162 1 A 162 GLN 1 82.937
163 1 A 163 ARG 1 78.514
164 1 A 164 LEU 1 77.370
165 1 A 165 SER 1 72.725
166 1 A 166 LYS 1 68.057
167 1 A 167 GLY 1 64.457
168 1 A 168 PRO 1 60.873
169 1 A 169 PRO 1 60.478
170 1 A 170 VAL 1 58.903
171 1 A 171 ARG 1 53.725
#
