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

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET .
1 2 ASN .
1 3 LYS .
1 4 ALA .
1 5 GLU .
1 6 LEU .
1 7 ILE .
1 8 ASP .
1 9 VAL .
1 10 LEU .
1 11 THR .
1 12 GLN .
1 13 LYS .
1 14 LEU .
1 15 GLY .
1 16 SER .
1 17 ASP .
1 18 ARG .
1 19 ARG .
1 20 GLN .
1 21 ALA .
1 22 THR .
1 23 ALA .
1 24 ALA .
1 25 VAL .
1 26 GLU .
1 27 ASN .
1 28 VAL .
1 29 VAL .
1 30 ASP .
1 31 THR .
1 32 ILE .
1 33 VAL .
1 34 ARG .
1 35 ALA .
1 36 VAL .
1 37 HIS .
1 38 LYS .
1 39 GLY .
1 40 ASP .
1 41 SER .
1 42 VAL .
1 43 THR .
1 44 ILE .
1 45 THR .
1 46 GLY .
1 47 PHE .
1 48 GLY .
1 49 VAL .
1 50 PHE .
1 51 GLU .
1 52 GLN .
1 53 ARG .
1 54 ARG .
1 55 ARG .
1 56 ALA .
1 57 ALA .
1 58 ARG .
1 59 VAL .
1 60 ALA .
1 61 ARG .
1 62 ASN .
1 63 PRO .
1 64 ARG .
1 65 THR .
1 66 GLY .
1 67 GLU .
1 68 THR .
1 69 VAL .
1 70 LYS .
1 71 VAL .
1 72 LYS .
1 73 PRO .
1 74 THR .
1 75 SER .
1 76 VAL .
1 77 PRO .
1 78 ALA .
1 79 PHE .
1 80 ARG .
1 81 PRO .
1 82 GLY .
1 83 ALA .
1 84 GLN .
1 85 PHE .
1 86 LYS .
1 87 ALA .
1 88 VAL .
1 89 VAL .
1 90 ALA .
1 91 GLY .
1 92 ALA .
1 93 GLN .
1 94 ARG .
1 95 LEU .
1 96 PRO .
1 97 LEU .
1 98 GLU .
1 99 GLY .
1 100 PRO .
1 101 ALA .
1 102 VAL .
1 103 LYS .
1 104 ARG .
1 105 GLY .
1 106 VAL .
1 107 ALA .
1 108 THR .
1 109 SER .
1 110 ALA .
1 111 ALA .
1 112 LYS .
1 113 LYS .
1 114 ALA .
1 115 ALA .
1 116 ILE .
1 117 LYS .
1 118 LYS .
1 119 ALA .
1 120 PRO .
1 121 VAL .
1 122 LYS .
1 123 LYS .
1 124 ALA .
1 125 LEU .
1 126 ALA .
1 127 LYS .
1 128 LYS .
1 129 ALA .
1 130 ALA .
1 131 THR .
1 132 LYS .
1 133 ALA .
1 134 PRO .
1 135 ALA .
1 136 LYS .
1 137 LYS .
1 138 ALA .
1 139 VAL .
1 140 LYS .
1 141 ALA .
1 142 PRO .
1 143 ALA .
1 144 LYS .
1 145 LYS .
1 146 ILE .
1 147 THR .
1 148 THR .
1 149 ALA .
1 150 VAL .
1 151 LYS .
1 152 VAL .
1 153 PRO .
1 154 ALA .
1 155 LYS .
1 156 LYS .
1 157 ALA .
1 158 THR .
1 159 LYS .
1 160 VAL .
1 161 VAL .
1 162 LYS .
1 163 LYS .
1 164 VAL .
1 165 ALA .
1 166 ALA .
1 167 LYS .
1 168 ALA .
1 169 PRO .
1 170 VAL .
1 171 ARG .
1 172 LYS .
1 173 ALA .
1 174 THR .
1 175 THR .
1 176 ARG .
1 177 ALA .
1 178 LEU .
1 179 ALA .
1 180 LYS .
1 181 LYS .
1 182 ALA .
1 183 ALA .
1 184 VAL .
1 185 LYS .
1 186 LYS .
1 187 ALA .
1 188 PRO .
1 189 ALA .
1 190 LYS .
1 191 LYS .
1 192 VAL .
1 193 THR .
1 194 ALA .
1 195 ALA .
1 196 LYS .
1 197 ARG .
1 198 GLY .
1 199 ARG .
1 200 LYS .
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 'Model subunit A'
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 MET 1 1 MET MET A .
A 1 2 ASN 2 2 ASN ASN A .
A 1 3 LYS 3 3 LYS LYS A .
A 1 4 ALA 4 4 ALA ALA A .
A 1 5 GLU 5 5 GLU GLU A .
A 1 6 LEU 6 6 LEU LEU A .
A 1 7 ILE 7 7 ILE ILE A .
A 1 8 ASP 8 8 ASP ASP A .
A 1 9 VAL 9 9 VAL VAL A .
A 1 10 LEU 10 10 LEU LEU A .
A 1 11 THR 11 11 THR THR A .
A 1 12 GLN 12 12 GLN GLN A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 LEU 14 14 LEU LEU A .
A 1 15 GLY 15 15 GLY GLY A .
A 1 16 SER 16 16 SER SER A .
A 1 17 ASP 17 17 ASP ASP A .
A 1 18 ARG 18 18 ARG ARG A .
A 1 19 ARG 19 19 ARG ARG A .
A 1 20 GLN 20 20 GLN GLN A .
A 1 21 ALA 21 21 ALA ALA A .
A 1 22 THR 22 22 THR THR A .
A 1 23 ALA 23 23 ALA ALA A .
A 1 24 ALA 24 24 ALA ALA A .
A 1 25 VAL 25 25 VAL VAL A .
A 1 26 GLU 26 26 GLU GLU A .
A 1 27 ASN 27 27 ASN ASN A .
A 1 28 VAL 28 28 VAL VAL A .
A 1 29 VAL 29 29 VAL VAL A .
A 1 30 ASP 30 30 ASP ASP A .
A 1 31 THR 31 31 THR THR A .
A 1 32 ILE 32 32 ILE ILE A .
A 1 33 VAL 33 33 VAL VAL A .
A 1 34 ARG 34 34 ARG ARG A .
A 1 35 ALA 35 35 ALA ALA A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 HIS 37 37 HIS HIS A .
A 1 38 LYS 38 38 LYS LYS A .
A 1 39 GLY 39 39 GLY GLY A .
A 1 40 ASP 40 40 ASP ASP A .
A 1 41 SER 41 41 SER SER A .
A 1 42 VAL 42 42 VAL VAL A .
A 1 43 THR 43 43 THR THR A .
A 1 44 ILE 44 44 ILE ILE A .
A 1 45 THR 45 45 THR THR A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 PHE 47 47 PHE PHE A .
A 1 48 GLY 48 48 GLY GLY A .
A 1 49 VAL 49 49 VAL VAL A .
A 1 50 PHE 50 50 PHE PHE A .
A 1 51 GLU 51 51 GLU GLU A .
A 1 52 GLN 52 52 GLN GLN A .
A 1 53 ARG 53 53 ARG ARG A .
A 1 54 ARG 54 54 ARG ARG A .
A 1 55 ARG 55 55 ARG ARG A .
A 1 56 ALA 56 56 ALA ALA A .
A 1 57 ALA 57 57 ALA ALA A .
A 1 58 ARG 58 58 ARG ARG A .
A 1 59 VAL 59 59 VAL VAL A .
A 1 60 ALA 60 60 ALA ALA A .
A 1 61 ARG 61 61 ARG ARG A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 ARG 64 64 ARG ARG A .
A 1 65 THR 65 65 THR THR A .
A 1 66 GLY 66 66 GLY GLY A .
A 1 67 GLU 67 67 GLU GLU A .
A 1 68 THR 68 68 THR THR A .
A 1 69 VAL 69 69 VAL VAL A .
A 1 70 LYS 70 70 LYS LYS A .
A 1 71 VAL 71 71 VAL VAL A .
A 1 72 LYS 72 72 LYS LYS A .
A 1 73 PRO 73 73 PRO PRO A .
A 1 74 THR 74 74 THR THR A .
A 1 75 SER 75 75 SER SER A .
A 1 76 VAL 76 76 VAL VAL A .
A 1 77 PRO 77 77 PRO PRO A .
A 1 78 ALA 78 78 ALA ALA A .
A 1 79 PHE 79 79 PHE PHE A .
A 1 80 ARG 80 80 ARG ARG A .
A 1 81 PRO 81 81 PRO PRO A .
A 1 82 GLY 82 82 GLY GLY A .
A 1 83 ALA 83 83 ALA ALA A .
A 1 84 GLN 84 84 GLN GLN A .
A 1 85 PHE 85 85 PHE PHE A .
A 1 86 LYS 86 86 LYS LYS A .
A 1 87 ALA 87 87 ALA ALA A .
A 1 88 VAL 88 88 VAL VAL A .
A 1 89 VAL 89 89 VAL VAL A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 GLY 91 91 GLY GLY A .
A 1 92 ALA 92 92 ALA ALA A .
A 1 93 GLN 93 93 GLN GLN A .
A 1 94 ARG 94 94 ARG ARG A .
A 1 95 LEU 95 95 LEU LEU A .
A 1 96 PRO 96 96 PRO PRO A .
A 1 97 LEU 97 97 LEU LEU A .
A 1 98 GLU 98 98 GLU GLU A .
A 1 99 GLY 99 99 GLY GLY A .
A 1 100 PRO 100 100 PRO PRO A .
A 1 101 ALA 101 101 ALA ALA A .
A 1 102 VAL 102 102 VAL VAL A .
A 1 103 LYS 103 103 LYS LYS A .
A 1 104 ARG 104 104 ARG ARG A .
A 1 105 GLY 105 105 GLY GLY A .
A 1 106 VAL 106 106 VAL VAL A .
A 1 107 ALA 107 107 ALA ALA A .
A 1 108 THR 108 108 THR THR A .
A 1 109 SER 109 109 SER SER A .
A 1 110 ALA 110 110 ALA ALA A .
A 1 111 ALA 111 111 ALA ALA A .
A 1 112 LYS 112 112 LYS LYS A .
A 1 113 LYS 113 113 LYS LYS A .
A 1 114 ALA 114 114 ALA ALA A .
A 1 115 ALA 115 115 ALA ALA A .
A 1 116 ILE 116 116 ILE ILE A .
A 1 117 LYS 117 117 LYS LYS A .
A 1 118 LYS 118 118 LYS LYS A .
A 1 119 ALA 119 119 ALA ALA A .
A 1 120 PRO 120 120 PRO PRO A .
A 1 121 VAL 121 121 VAL VAL A .
A 1 122 LYS 122 122 LYS LYS A .
A 1 123 LYS 123 123 LYS LYS A .
A 1 124 ALA 124 124 ALA ALA A .
A 1 125 LEU 125 125 LEU LEU A .
A 1 126 ALA 126 126 ALA ALA A .
A 1 127 LYS 127 127 LYS LYS A .
A 1 128 LYS 128 128 LYS LYS A .
A 1 129 ALA 129 129 ALA ALA A .
A 1 130 ALA 130 130 ALA ALA A .
A 1 131 THR 131 131 THR THR A .
A 1 132 LYS 132 132 LYS LYS A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 PRO 134 134 PRO PRO A .
A 1 135 ALA 135 135 ALA ALA A .
A 1 136 LYS 136 136 LYS LYS A .
A 1 137 LYS 137 137 LYS LYS A .
A 1 138 ALA 138 138 ALA ALA A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 LYS 140 140 LYS LYS A .
A 1 141 ALA 141 141 ALA ALA A .
A 1 142 PRO 142 142 PRO PRO A .
A 1 143 ALA 143 143 ALA ALA A .
A 1 144 LYS 144 144 LYS LYS A .
A 1 145 LYS 145 145 LYS LYS A .
A 1 146 ILE 146 146 ILE ILE A .
A 1 147 THR 147 147 THR THR A .
A 1 148 THR 148 148 THR THR A .
A 1 149 ALA 149 149 ALA ALA A .
A 1 150 VAL 150 150 VAL VAL A .
A 1 151 LYS 151 151 LYS LYS A .
A 1 152 VAL 152 152 VAL VAL A .
A 1 153 PRO 153 153 PRO PRO A .
A 1 154 ALA 154 154 ALA ALA A .
A 1 155 LYS 155 155 LYS LYS A .
A 1 156 LYS 156 156 LYS LYS A .
A 1 157 ALA 157 157 ALA ALA A .
A 1 158 THR 158 158 THR THR A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 VAL 160 160 VAL VAL A .
A 1 161 VAL 161 161 VAL VAL A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 LYS 163 163 LYS LYS A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 ALA 165 165 ALA ALA A .
A 1 166 ALA 166 166 ALA ALA A .
A 1 167 LYS 167 167 LYS LYS A .
A 1 168 ALA 168 168 ALA ALA 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 .
A 1 172 LYS 172 172 LYS LYS A .
A 1 173 ALA 173 173 ALA ALA A .
A 1 174 THR 174 174 THR THR A .
A 1 175 THR 175 175 THR THR A .
A 1 176 ARG 176 176 ARG ARG A .
A 1 177 ALA 177 177 ALA ALA A .
A 1 178 LEU 178 178 LEU LEU A .
A 1 179 ALA 179 179 ALA ALA A .
A 1 180 LYS 180 180 LYS LYS A .
A 1 181 LYS 181 181 LYS LYS A .
A 1 182 ALA 182 182 ALA ALA A .
A 1 183 ALA 183 183 ALA ALA A .
A 1 184 VAL 184 184 VAL VAL A .
A 1 185 LYS 185 185 LYS LYS A .
A 1 186 LYS 186 186 LYS LYS A .
A 1 187 ALA 187 187 ALA ALA A .
A 1 188 PRO 188 188 PRO PRO A .
A 1 189 ALA 189 189 ALA ALA A .
A 1 190 LYS 190 190 LYS LYS A .
A 1 191 LYS 191 191 LYS LYS A .
A 1 192 VAL 192 192 VAL VAL A .
A 1 193 THR 193 193 THR THR A .
A 1 194 ALA 194 194 ALA ALA A .
A 1 195 ALA 195 195 ALA ALA A .
A 1 196 LYS 196 196 LYS LYS A .
A 1 197 ARG 197 197 ARG ARG A .
A 1 198 GLY 198 198 GLY GLY A .
A 1 199 ARG 199 199 ARG ARG A .
A 1 200 LYS 200 200 LYS LYS A .
#
#
loop_
_ma_data.id
_ma_data.name
_ma_data.content_type
_ma_data.content_type_other_details
1 . target .
2 Model 'model coordinates' .
#
#
loop_
_ma_target_entity.entity_id
_ma_target_entity.data_id
_ma_target_entity.origin
1 1 designed
#
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.entity_id
_ma_target_entity_instance.details
A 1 'Model subunit A'
#
#
loop_
_ma_model_list.ordinal_id
_ma_model_list.model_id
_ma_model_list.model_group_id
_ma_model_list.model_name
_ma_model_list.model_group_name
_ma_model_list.data_id
_ma_model_list.model_type
_ma_model_list.model_type_other_details
1 1 1 Model 'All models' 2 'Ab initio model' .
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.auth_comp_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . MET 1 1 ? A -2.81054 8.65137 -14.74890 1 1 A MET 70.796 1
ATOM 2 C CA . MET 1 1 ? A -3.89696 7.67995 -14.87226 1 1 A MET 70.796 1
ATOM 3 C C . MET 1 1 ? A -4.70833 7.62823 -13.58650 1 1 A MET 70.796 1
ATOM 4 O O . MET 1 1 ? A -4.15839 7.40170 -12.51763 1 1 A MET 70.796 1
ATOM 5 C CB . MET 1 1 ? A -3.35397 6.29151 -15.20220 1 1 A MET 70.796 1
ATOM 6 C CG . MET 1 1 ? A -4.43085 5.21433 -15.32920 1 1 A MET 70.796 1
ATOM 7 S SD . MET 1 1 ? A -3.73628 3.59933 -15.71184 1 1 A MET 70.796 1
ATOM 8 C CE . MET 1 1 ? A -3.06943 3.90873 -17.34577 1 1 A MET 70.796 1
ATOM 9 N N . ASN 2 2 ? A -6.00736 7.83626 -13.69025 1 1 A ASN 81.006 1
ATOM 10 C CA . ASN 2 2 ? A -6.89176 7.73431 -12.54479 1 1 A ASN 81.006 1
ATOM 11 C C . ASN 2 2 ? A -7.54820 6.35980 -12.49965 1 1 A ASN 81.006 1
ATOM 12 O O . ASN 2 2 ? A -7.26165 5.47768 -13.31253 1 1 A ASN 81.006 1
ATOM 13 C CB . ASN 2 2 ? A -7.94010 8.86096 -12.55674 1 1 A ASN 81.006 1
ATOM 14 C CG . ASN 2 2 ? A -8.75765 8.87847 -13.82788 1 1 A ASN 81.006 1
ATOM 15 O OD1 . ASN 2 2 ? A -8.92475 7.86405 -14.50434 1 1 A ASN 81.006 1
ATOM 16 N ND2 . ASN 2 2 ? A -9.29204 10.04823 -14.16524 1 1 A ASN 81.006 1
ATOM 17 N N . LYS 3 3 ? A -8.41465 6.19743 -11.53666 1 1 A LYS 84.752 1
ATOM 18 C CA . LYS 3 3 ? A -9.05141 4.89961 -11.34106 1 1 A LYS 84.752 1
ATOM 19 C C . LYS 3 3 ? A -9.91787 4.50107 -12.53188 1 1 A LYS 84.752 1
ATOM 20 O O . LYS 3 3 ? A -9.92705 3.33750 -12.94082 1 1 A LYS 84.752 1
ATOM 21 C CB . LYS 3 3 ? A -9.88730 4.92323 -10.06005 1 1 A LYS 84.752 1
ATOM 22 C CG . LYS 3 3 ? A -10.52662 3.59976 -9.69353 1 1 A LYS 84.752 1
ATOM 23 C CD . LYS 3 3 ? A -11.27132 3.70117 -8.37653 1 1 A LYS 84.752 1
ATOM 24 C CE . LYS 3 3 ? A -11.94496 2.40855 -7.99037 1 1 A LYS 84.752 1
ATOM 25 N NZ . LYS 3 3 ? A -12.65788 2.51291 -6.69323 1 1 A LYS 84.752 1
ATOM 26 N N . ALA 4 4 ? A -10.63865 5.44962 -13.08353 1 1 A ALA 86.815 1
ATOM 27 C CA . ALA 4 4 ? A -11.49463 5.14876 -14.22427 1 1 A ALA 86.815 1
ATOM 28 C C . ALA 4 4 ? A -10.67728 4.72972 -15.43723 1 1 A ALA 86.815 1
ATOM 29 O O . ALA 4 4 ? A -11.05314 3.80513 -16.16415 1 1 A ALA 86.815 1
ATOM 30 C CB . ALA 4 4 ? A -12.36496 6.35775 -14.56926 1 1 A ALA 86.815 1
ATOM 31 N N . GLU 5 5 ? A -9.57217 5.40353 -15.67097 1 1 A GLU 85.480 1
ATOM 32 C CA . GLU 5 5 ? A -8.70775 5.04056 -16.78507 1 1 A GLU 85.480 1
ATOM 33 C C . GLU 5 5 ? A -8.05373 3.68402 -16.56026 1 1 A GLU 85.480 1
ATOM 34 O O . GLU 5 5 ? A -7.88597 2.90146 -17.50236 1 1 A GLU 85.480 1
ATOM 35 C CB . GLU 5 5 ? A -7.64096 6.11877 -16.99220 1 1 A GLU 85.480 1
ATOM 36 C CG . GLU 5 5 ? A -8.19400 7.46518 -17.43188 1 1 A GLU 85.480 1
ATOM 37 C CD . GLU 5 5 ? A -7.15438 8.56696 -17.38703 1 1 A GLU 85.480 1
ATOM 38 O OE1 . GLU 5 5 ? A -6.10903 8.38323 -16.73693 1 1 A GLU 85.480 1
ATOM 39 O OE2 . GLU 5 5 ? A -7.38302 9.62586 -17.99965 1 1 A GLU 85.480 1
ATOM 40 N N . LEU 6 6 ? A -7.69280 3.42045 -15.32367 1 1 A LEU 86.300 1
ATOM 41 C CA . LEU 6 6 ? A -7.12611 2.11893 -14.99831 1 1 A LEU 86.300 1
ATOM 42 C C . LEU 6 6 ? A -8.13483 1.00335 -15.23785 1 1 A LEU 86.300 1
ATOM 43 O O . LEU 6 6 ? A -7.78818 -0.07125 -15.73595 1 1 A LEU 86.300 1
ATOM 44 C CB . LEU 6 6 ? A -6.64834 2.10411 -13.54274 1 1 A LEU 86.300 1
ATOM 45 C CG . LEU 6 6 ? A -6.08451 0.79021 -13.01981 1 1 A LEU 86.300 1
ATOM 46 C CD1 . LEU 6 6 ? A -4.85824 0.37050 -13.81568 1 1 A LEU 86.300 1
ATOM 47 C CD2 . LEU 6 6 ? A -5.75812 0.91550 -11.53884 1 1 A LEU 86.300 1
ATOM 48 N N . ILE 7 7 ? A -9.38796 1.24469 -14.89256 1 1 A ILE 86.940 1
ATOM 49 C CA . ILE 7 7 ? A -10.43974 0.26487 -15.11901 1 1 A ILE 86.940 1
ATOM 50 C C . ILE 7 7 ? A -10.63894 0.02064 -16.60963 1 1 A ILE 86.940 1
ATOM 51 O O . ILE 7 7 ? A -10.84942 -1.11646 -17.04357 1 1 A ILE 86.940 1
ATOM 52 C CB . ILE 7 7 ? A -11.74911 0.71814 -14.44794 1 1 A ILE 86.940 1
ATOM 53 C CG1 . ILE 7 7 ? A -11.58690 0.67114 -12.92463 1 1 A ILE 86.940 1
ATOM 54 C CG2 . ILE 7 7 ? A -12.91523 -0.14718 -14.87989 1 1 A ILE 86.940 1
ATOM 55 C CD1 . ILE 7 7 ? A -12.72788 1.32023 -12.17297 1 1 A ILE 86.940 1
ATOM 56 N N . ASP 8 8 ? A -10.56189 1.07890 -17.40030 1 1 A ASP 85.480 1
ATOM 57 C CA . ASP 8 8 ? A -10.70486 0.91948 -18.84095 1 1 A ASP 85.480 1
ATOM 58 C C . ASP 8 8 ? A -9.57736 0.07460 -19.42055 1 1 A ASP 85.480 1
ATOM 59 O O . ASP 8 8 ? A -9.80952 -0.78768 -20.27710 1 1 A ASP 85.480 1
ATOM 60 C CB . ASP 8 8 ? A -10.73000 2.29195 -19.52586 1 1 A ASP 85.480 1
ATOM 61 C CG . ASP 8 8 ? A -12.00179 3.05718 -19.22824 1 1 A ASP 85.480 1
ATOM 62 O OD1 . ASP 8 8 ? A -13.01388 2.43195 -18.86417 1 1 A ASP 85.480 1
ATOM 63 O OD2 . ASP 8 8 ? A -11.98875 4.30040 -19.38028 1 1 A ASP 85.480 1
ATOM 64 N N . VAL 9 9 ? A -8.36899 0.32354 -18.96858 1 1 A VAL 84.258 1
ATOM 65 C CA . VAL 9 9 ? A -7.23818 -0.45964 -19.44112 1 1 A VAL 84.258 1
ATOM 66 C C . VAL 9 9 ? A -7.38120 -1.91620 -19.01141 1 1 A VAL 84.258 1
ATOM 67 O O . VAL 9 9 ? A -7.14860 -2.84171 -19.79729 1 1 A VAL 84.258 1
ATOM 68 C CB . VAL 9 9 ? A -5.91169 0.13360 -18.92508 1 1 A VAL 84.258 1
ATOM 69 C CG1 . VAL 9 9 ? A -4.74848 -0.78835 -19.25618 1 1 A VAL 84.258 1
ATOM 70 C CG2 . VAL 9 9 ? A -5.69671 1.51259 -19.52746 1 1 A VAL 84.258 1
ATOM 71 N N . LEU 10 10 ? A -7.77263 -2.11193 -17.77690 1 1 A LEU 83.723 1
ATOM 72 C CA . LEU 10 10 ? A -7.91308 -3.46688 -17.26396 1 1 A LEU 83.723 1
ATOM 73 C C . LEU 10 10 ? A -9.04563 -4.21280 -17.95853 1 1 A LEU 83.723 1
ATOM 74 O O . LEU 10 10 ? A -8.94502 -5.41347 -18.21379 1 1 A LEU 83.723 1
ATOM 75 C CB . LEU 10 10 ? A -8.14402 -3.43468 -15.75282 1 1 A LEU 83.723 1
ATOM 76 C CG . LEU 10 10 ? A -8.17499 -4.78180 -15.04455 1 1 A LEU 83.723 1
ATOM 77 C CD1 . LEU 10 10 ? A -6.86664 -5.52760 -15.25363 1 1 A LEU 83.723 1
ATOM 78 C CD2 . LEU 10 10 ? A -8.45262 -4.58704 -13.55894 1 1 A LEU 83.723 1
ATOM 79 N N . THR 11 11 ? A -10.11617 -3.50820 -18.26843 1 1 A THR 84.885 1
ATOM 80 C CA . THR 11 11 ? A -11.23191 -4.12381 -18.97903 1 1 A THR 84.885 1
ATOM 81 C C . THR 11 11 ? A -10.78613 -4.63673 -20.34043 1 1 A THR 84.885 1
ATOM 82 O O . THR 11 11 ? A -11.14457 -5.74439 -20.75398 1 1 A THR 84.885 1
ATOM 83 C CB . THR 11 11 ? A -12.37947 -3.12332 -19.14127 1 1 A THR 84.885 1
ATOM 84 O OG1 . THR 11 11 ? A -12.83779 -2.70248 -17.85042 1 1 A THR 84.885 1
ATOM 85 C CG2 . THR 11 11 ? A -13.52992 -3.75593 -19.90520 1 1 A THR 84.885 1
ATOM 86 N N . GLN 12 12 ? A -9.99385 -3.84715 -21.03034 1 1 A GLN 82.038 1
ATOM 87 C CA . GLN 12 12 ? A -9.51225 -4.26088 -22.33538 1 1 A GLN 82.038 1
ATOM 88 C C . GLN 12 12 ? A -8.53038 -5.42611 -22.22891 1 1 A GLN 82.038 1
ATOM 89 O O . GLN 12 12 ? A -8.59051 -6.37225 -23.01970 1 1 A GLN 82.038 1
ATOM 90 C CB . GLN 12 12 ? A -8.85355 -3.07623 -23.04586 1 1 A GLN 82.038 1
ATOM 91 C CG . GLN 12 12 ? A -8.27902 -3.40441 -24.41257 1 1 A GLN 82.038 1
ATOM 92 C CD . GLN 12 12 ? A -7.70077 -2.19057 -25.10063 1 1 A GLN 82.038 1
ATOM 93 O OE1 . GLN 12 12 ? A -7.82986 -1.06598 -24.62780 1 1 A GLN 82.038 1
ATOM 94 N NE2 . GLN 12 12 ? A -7.06178 -2.41098 -26.24222 1 1 A GLN 82.038 1
ATOM 95 N N . LYS 13 13 ? A -7.62745 -5.36192 -21.27045 1 1 A LYS 75.643 1
ATOM 96 C CA . LYS 13 13 ? A -6.62191 -6.40594 -21.14333 1 1 A LYS 75.643 1
ATOM 97 C C . LYS 13 13 ? A -7.21394 -7.72935 -20.68560 1 1 A LYS 75.643 1
ATOM 98 O O . LYS 13 13 ? A -6.76801 -8.79745 -21.11955 1 1 A LYS 75.643 1
ATOM 99 C CB . LYS 13 13 ? A -5.51915 -5.96559 -20.17463 1 1 A LYS 75.643 1
ATOM 100 C CG . LYS 13 13 ? A -4.64374 -4.84617 -20.70459 1 1 A LYS 75.643 1
ATOM 101 C CD . LYS 13 13 ? A -3.49813 -4.54770 -19.74987 1 1 A LYS 75.643 1
ATOM 102 C CE . LYS 13 13 ? A -2.56934 -3.48898 -20.30686 1 1 A LYS 75.643 1
ATOM 103 N NZ . LYS 13 13 ? A -1.44455 -3.19624 -19.38121 1 1 A LYS 75.643 1
ATOM 104 N N . LEU 14 14 ? A -8.20535 -7.67229 -19.81690 1 1 A LEU 73.060 1
ATOM 105 C CA . LEU 14 14 ? A -8.80965 -8.89138 -19.30719 1 1 A LEU 73.060 1
ATOM 106 C C . LEU 14 14 ? A -9.91694 -9.42268 -20.20700 1 1 A LEU 73.060 1
ATOM 107 O O . LEU 14 14 ? A -10.30267 -10.58485 -20.08521 1 1 A LEU 73.060 1
ATOM 108 C CB . LEU 14 14 ? A -9.36609 -8.67134 -17.89955 1 1 A LEU 73.060 1
ATOM 109 C CG . LEU 14 14 ? A -8.36403 -8.28908 -16.81511 1 1 A LEU 73.060 1
ATOM 110 C CD1 . LEU 14 14 ? A -9.07220 -8.15553 -15.47470 1 1 A LEU 73.060 1
ATOM 111 C CD2 . LEU 14 14 ? A -7.25118 -9.32199 -16.73006 1 1 A LEU 73.060 1
ATOM 112 N N . GLY 15 15 ? A -10.43299 -8.59326 -21.08027 1 1 A GLY 77.466 1
ATOM 113 C CA . GLY 15 15 ? A -11.52458 -9.00908 -21.93711 1 1 A GLY 77.466 1
ATOM 114 C C . GLY 15 15 ? A -12.83138 -9.22615 -21.20453 1 1 A GLY 77.466 1
ATOM 115 O O . GLY 15 15 ? A -13.66156 -10.02409 -21.63921 1 1 A GLY 77.466 1
ATOM 116 N N . SER 16 16 ? A -13.01340 -8.52732 -20.11091 1 1 A SER 69.911 1
ATOM 117 C CA . SER 16 16 ? A -14.21898 -8.62663 -19.30565 1 1 A SER 69.911 1
ATOM 118 C C . SER 16 16 ? A -14.98473 -7.31204 -19.35741 1 1 A SER 69.911 1
ATOM 119 O O . SER 16 16 ? A -14.52641 -6.32647 -19.93421 1 1 A SER 69.911 1
ATOM 120 C CB . SER 16 16 ? A -13.87298 -8.97858 -17.85613 1 1 A SER 69.911 1
ATOM 121 O OG . SER 16 16 ? A -13.05591 -7.98140 -17.27370 1 1 A SER 69.911 1
ATOM 122 N N . ASP 17 17 ? A -16.14863 -7.29824 -18.74757 1 1 A ASP 77.020 1
ATOM 123 C CA . ASP 17 17 ? A -16.92925 -6.07835 -18.71827 1 1 A ASP 77.020 1
ATOM 124 C C . ASP 17 17 ? A -16.38050 -5.11355 -17.67735 1 1 A ASP 77.020 1
ATOM 125 O O . ASP 17 17 ? A -15.52376 -5.45342 -16.86410 1 1 A ASP 77.020 1
ATOM 126 C CB . ASP 17 17 ? A -18.41666 -6.37127 -18.47610 1 1 A ASP 77.020 1
ATOM 127 C CG . ASP 17 17 ? A -18.67822 -7.07701 -17.16501 1 1 A ASP 77.020 1
ATOM 128 O OD1 . ASP 17 17 ? A -17.96703 -6.84340 -16.17327 1 1 A ASP 77.020 1
ATOM 129 O OD2 . ASP 17 17 ? A -19.64212 -7.87933 -17.12302 1 1 A ASP 77.020 1
ATOM 130 N N . ARG 18 18 ? A -16.89098 -3.89200 -17.71682 1 1 A ARG 84.567 1
ATOM 131 C CA . ARG 18 18 ? A -16.36057 -2.84554 -16.86269 1 1 A ARG 84.567 1
ATOM 132 C C . ARG 18 18 ? A -16.67156 -3.08691 -15.38804 1 1 A ARG 84.567 1
ATOM 133 O O . ARG 18 18 ? A -15.87879 -2.71536 -14.51842 1 1 A ARG 84.567 1
ATOM 134 C CB . ARG 18 18 ? A -16.91240 -1.48733 -17.29560 1 1 A ARG 84.567 1
ATOM 135 C CG . ARG 18 18 ? A -16.35605 -0.30689 -16.52295 1 1 A ARG 84.567 1
ATOM 136 C CD . ARG 18 18 ? A -16.87390 1.01070 -17.06310 1 1 A ARG 84.567 1
ATOM 137 N NE . ARG 18 18 ? A -16.39186 2.13754 -16.28211 1 1 A ARG 84.567 1
ATOM 138 C CZ . ARG 18 18 ? A -15.22994 2.73586 -16.45752 1 1 A ARG 84.567 1
ATOM 139 N NH1 . ARG 18 18 ? A -14.40133 2.30975 -17.40245 1 1 A ARG 84.567 1
ATOM 140 N NH2 . ARG 18 18 ? A -14.88860 3.76050 -15.68495 1 1 A ARG 84.567 1
ATOM 141 N N . ARG 19 19 ? A -17.78997 -3.68631 -15.10534 1 1 A ARG 84.028 1
ATOM 142 C CA . ARG 19 19 ? A -18.14059 -3.93041 -13.71302 1 1 A ARG 84.028 1
ATOM 143 C C . ARG 19 19 ? A -17.20268 -4.94465 -13.07354 1 1 A ARG 84.028 1
ATOM 144 O O . ARG 19 19 ? A -16.82987 -4.80773 -11.90535 1 1 A ARG 84.028 1
ATOM 145 C CB . ARG 19 19 ? A -19.59102 -4.40320 -13.59879 1 1 A ARG 84.028 1
ATOM 146 C CG . ARG 19 19 ? A -20.60938 -3.33837 -13.96917 1 1 A ARG 84.028 1
ATOM 147 C CD . ARG 19 19 ? A -22.02718 -3.80277 -13.70778 1 1 A ARG 84.028 1
ATOM 148 N NE . ARG 19 19 ? A -23.01333 -2.78306 -14.03975 1 1 A ARG 84.028 1
ATOM 149 C CZ . ARG 19 19 ? A -24.31782 -2.90712 -13.85315 1 1 A ARG 84.028 1
ATOM 150 N NH1 . ARG 19 19 ? A -24.81601 -4.02379 -13.32882 1 1 A ARG 84.028 1
ATOM 151 N NH2 . ARG 19 19 ? A -25.13519 -1.91556 -14.19111 1 1 A ARG 84.028 1
ATOM 152 N N . GLN 20 20 ? A -16.81211 -5.96264 -13.82030 1 1 A GLN 79.739 1
ATOM 153 C CA . GLN 20 20 ? A -15.85447 -6.92858 -13.30209 1 1 A GLN 79.739 1
ATOM 154 C C . GLN 20 20 ? A -14.47608 -6.30482 -13.12594 1 1 A GLN 79.739 1
ATOM 155 O O . GLN 20 20 ? A -13.77185 -6.59354 -12.15657 1 1 A GLN 79.739 1
ATOM 156 C CB . GLN 20 20 ? A -15.76747 -8.14013 -14.23067 1 1 A GLN 79.739 1
ATOM 157 C CG . GLN 20 20 ? A -17.02799 -8.99395 -14.24864 1 1 A GLN 79.739 1
ATOM 158 C CD . GLN 20 20 ? A -16.92953 -10.14546 -15.22137 1 1 A GLN 79.739 1
ATOM 159 O OE1 . GLN 20 20 ? A -16.17353 -10.09505 -16.18324 1 1 A GLN 79.739 1
ATOM 160 N NE2 . GLN 20 20 ? A -17.70050 -11.19541 -14.97950 1 1 A GLN 79.739 1
ATOM 161 N N . ALA 21 21 ? A -14.09282 -5.45258 -14.05171 1 1 A ALA 84.293 1
ATOM 162 C CA . ALA 21 21 ? A -12.81978 -4.75783 -13.91878 1 1 A ALA 84.293 1
ATOM 163 C C . ALA 21 21 ? A -12.83956 -3.79233 -12.74175 1 1 A ALA 84.293 1
ATOM 164 O O . ALA 21 21 ? A -11.84156 -3.65157 -12.02976 1 1 A ALA 84.293 1
ATOM 165 C CB . ALA 21 21 ? A -12.49291 -4.01473 -15.21074 1 1 A ALA 84.293 1
ATOM 166 N N . THR 22 22 ? A -13.96028 -3.12782 -12.54661 1 1 A THR 85.835 1
ATOM 167 C CA . THR 22 22 ? A -14.09405 -2.22636 -11.41306 1 1 A THR 85.835 1
ATOM 168 C C . THR 22 22 ? A -13.96195 -2.98282 -10.09513 1 1 A THR 85.835 1
ATOM 169 O O . THR 22 22 ? A -13.25516 -2.54524 -9.18004 1 1 A THR 85.835 1
ATOM 170 C CB . THR 22 22 ? A -15.43861 -1.49801 -11.46710 1 1 A THR 85.835 1
ATOM 171 O OG1 . THR 22 22 ? A -15.51356 -0.69903 -12.65277 1 1 A THR 85.835 1
ATOM 172 C CG2 . THR 22 22 ? A -15.59319 -0.59464 -10.24545 1 1 A THR 85.835 1
ATOM 173 N N . ALA 23 23 ? A -14.63510 -4.11232 -10.00055 1 1 A ALA 83.885 1
ATOM 174 C CA . ALA 23 23 ? A -14.54340 -4.91954 -8.79368 1 1 A ALA 83.885 1
ATOM 175 C C . ALA 23 23 ? A -13.12519 -5.42788 -8.57776 1 1 A ALA 83.885 1
ATOM 176 O O . ALA 23 23 ? A -12.64584 -5.49006 -7.44208 1 1 A ALA 83.885 1
ATOM 177 C CB . ALA 23 23 ? A -15.52263 -6.09274 -8.86797 1 1 A ALA 83.885 1
ATOM 178 N N . ALA 24 24 ? A -12.45125 -5.78683 -9.64721 1 1 A ALA 80.769 1
ATOM 179 C CA . ALA 24 24 ? A -11.08286 -6.27140 -9.53070 1 1 A ALA 80.769 1
ATOM 180 C C . ALA 24 24 ? A -10.14909 -5.18274 -9.01556 1 1 A ALA 80.769 1
ATOM 181 O O . ALA 24 24 ? A -9.33097 -5.42398 -8.12388 1 1 A ALA 80.769 1
ATOM 182 C CB . ALA 24 24 ? A -10.59397 -6.79616 -10.88017 1 1 A ALA 80.769 1
ATOM 183 N N . VAL 25 25 ? A -10.26906 -3.98842 -9.56524 1 1 A VAL 87.002 1
ATOM 184 C CA . VAL 25 25 ? A -9.41385 -2.89442 -9.13388 1 1 A VAL 87.002 1
ATOM 185 C C . VAL 25 25 ? A -9.69116 -2.53260 -7.68028 1 1 A VAL 87.002 1
ATOM 186 O O . VAL 25 25 ? A -8.76722 -2.35150 -6.88139 1 1 A VAL 87.002 1
ATOM 187 C CB . VAL 25 25 ? A -9.59304 -1.66659 -10.04811 1 1 A VAL 87.002 1
ATOM 188 C CG1 . VAL 25 25 ? A -8.84715 -0.47283 -9.48283 1 1 A VAL 87.002 1
ATOM 189 C CG2 . VAL 25 25 ? A -9.10336 -1.98820 -11.44995 1 1 A VAL 87.002 1
ATOM 190 N N . GLU 26 26 ? A -10.95713 -2.43810 -7.32630 1 1 A GLU 84.613 1
ATOM 191 C CA . GLU 26 26 ? A -11.31035 -2.05862 -5.96559 1 1 A GLU 84.613 1
ATOM 192 C C . GLU 26 26 ? A -10.85565 -3.09758 -4.95365 1 1 A GLU 84.613 1
ATOM 193 O O . GLU 26 26 ? A -10.40192 -2.75758 -3.85937 1 1 A GLU 84.613 1
ATOM 194 C CB . GLU 26 26 ? A -12.81896 -1.83308 -5.85719 1 1 A GLU 84.613 1
ATOM 195 C CG . GLU 26 26 ? A -13.30709 -0.61182 -6.62665 1 1 A GLU 84.613 1
ATOM 196 C CD . GLU 26 26 ? A -14.81021 -0.42579 -6.53501 1 1 A GLU 84.613 1
ATOM 197 O OE1 . GLU 26 26 ? A -15.49603 -1.34521 -6.04633 1 1 A GLU 84.613 1
ATOM 198 O OE2 . GLU 26 26 ? A -15.30418 0.63967 -6.94941 1 1 A GLU 84.613 1
ATOM 199 N N . ASN 27 27 ? A -10.95230 -4.36107 -5.31605 1 1 A ASN 82.898 1
ATOM 200 C CA . ASN 27 27 ? A -10.52624 -5.40320 -4.39529 1 1 A ASN 82.898 1
ATOM 201 C C . ASN 27 27 ? A -9.00943 -5.51423 -4.31495 1 1 A ASN 82.898 1
ATOM 202 O O . ASN 27 27 ? A -8.47513 -5.87757 -3.26604 1 1 A ASN 82.898 1
ATOM 203 C CB . ASN 27 27 ? A -11.13835 -6.75030 -4.79230 1 1 A ASN 82.898 1
ATOM 204 C CG . ASN 27 27 ? A -12.57363 -6.88463 -4.33616 1 1 A ASN 82.898 1
ATOM 205 O OD1 . ASN 27 27 ? A -12.83325 -7.22790 -3.18793 1 1 A ASN 82.898 1
ATOM 206 N ND2 . ASN 27 27 ? A -13.51569 -6.61590 -5.23569 1 1 A ASN 82.898 1
ATOM 207 N N . VAL 28 28 ? A -8.31413 -5.21115 -5.39770 1 1 A VAL 85.534 1
ATOM 208 C CA . VAL 28 28 ? A -6.86061 -5.17703 -5.34368 1 1 A VAL 85.534 1
ATOM 209 C C . VAL 28 28 ? A -6.39288 -4.05700 -4.42149 1 1 A VAL 85.534 1
ATOM 210 O O . VAL 28 28 ? A -5.51142 -4.25004 -3.57689 1 1 A VAL 85.534 1
ATOM 211 C CB . VAL 28 28 ? A -6.25947 -5.01559 -6.75629 1 1 A VAL 85.534 1
ATOM 212 C CG1 . VAL 28 28 ? A -4.78228 -4.66180 -6.66660 1 1 A VAL 85.534 1
ATOM 213 C CG2 . VAL 28 28 ? A -6.45577 -6.29488 -7.55133 1 1 A VAL 85.534 1
ATOM 214 N N . VAL 29 29 ? A -6.99308 -2.88600 -4.57019 1 1 A VAL 88.331 1
ATOM 215 C CA . VAL 29 29 ? A -6.64620 -1.76655 -3.70972 1 1 A VAL 88.331 1
ATOM 216 C C . VAL 29 29 ? A -6.97262 -2.09087 -2.25898 1 1 A VAL 88.331 1
ATOM 217 O O . VAL 29 29 ? A -6.17575 -1.83538 -1.34891 1 1 A VAL 88.331 1
ATOM 218 C CB . VAL 29 29 ? A -7.37658 -0.48560 -4.15915 1 1 A VAL 88.331 1
ATOM 219 C CG1 . VAL 29 29 ? A -7.14909 0.63629 -3.16204 1 1 A VAL 88.331 1
ATOM 220 C CG2 . VAL 29 29 ? A -6.90786 -0.07375 -5.54418 1 1 A VAL 88.331 1
ATOM 221 N N . ASP 30 30 ? A -8.13288 -2.66656 -2.04985 1 1 A ASP 86.688 1
ATOM 222 C CA . ASP 30 30 ? A -8.53902 -3.02996 -0.69528 1 1 A ASP 86.688 1
ATOM 223 C C . ASP 30 30 ? A -7.59680 -4.06735 -0.09616 1 1 A ASP 86.688 1
ATOM 224 O O . ASP 30 30 ? A -7.25613 -3.99494 1.08624 1 1 A ASP 86.688 1
ATOM 225 C CB . ASP 30 30 ? A -9.97945 -3.55393 -0.71172 1 1 A ASP 86.688 1
ATOM 226 C CG . ASP 30 30 ? A -10.50212 -3.84363 0.67612 1 1 A ASP 86.688 1
ATOM 227 O OD1 . ASP 30 30 ? A -10.75410 -2.89104 1.43441 1 1 A ASP 86.688 1
ATOM 228 O OD2 . ASP 30 30 ? A -10.67359 -5.03833 1.00187 1 1 A ASP 86.688 1
ATOM 229 N N . THR 31 31 ? A -7.16513 -5.01653 -0.90222 1 1 A THR 84.152 1
ATOM 230 C CA . THR 31 31 ? A -6.24874 -6.04288 -0.42069 1 1 A THR 84.152 1
ATOM 231 C C . THR 31 31 ? A -4.89794 -5.44068 -0.04664 1 1 A THR 84.152 1
ATOM 232 O O . THR 31 31 ? A -4.31051 -5.79302 0.98001 1 1 A THR 84.152 1
ATOM 233 C CB . THR 31 31 ? A -6.06865 -7.13285 -1.48524 1 1 A THR 84.152 1
ATOM 234 O OG1 . THR 31 31 ? A -7.33882 -7.73512 -1.76917 1 1 A THR 84.152 1
ATOM 235 C CG2 . THR 31 31 ? A -5.11823 -8.20764 -0.98158 1 1 A THR 84.152 1
ATOM 236 N N . ILE 32 32 ? A -4.41011 -4.53212 -0.86742 1 1 A ILE 87.179 1
ATOM 237 C CA . ILE 32 32 ? A -3.13353 -3.89494 -0.58335 1 1 A ILE 87.179 1
ATOM 238 C C . ILE 32 32 ? A -3.21095 -3.08130 0.69946 1 1 A ILE 87.179 1
ATOM 239 O O . ILE 32 32 ? A -2.33490 -3.16392 1.56381 1 1 A ILE 87.179 1
ATOM 240 C CB . ILE 32 32 ? A -2.69304 -3.01129 -1.76721 1 1 A ILE 87.179 1
ATOM 241 C CG1 . ILE 32 32 ? A -2.39705 -3.87933 -2.99380 1 1 A ILE 87.179 1
ATOM 242 C CG2 . ILE 32 32 ? A -1.47273 -2.19117 -1.39507 1 1 A ILE 87.179 1
ATOM 243 C CD1 . ILE 32 32 ? A -2.11271 -3.07707 -4.24972 1 1 A ILE 87.179 1
ATOM 244 N N . VAL 33 33 ? A -4.26892 -2.29573 0.82990 1 1 A VAL 90.071 1
ATOM 245 C CA . VAL 33 33 ? A -4.41298 -1.44830 2.00134 1 1 A VAL 90.071 1
ATOM 246 C C . VAL 33 33 ? A -4.51881 -2.28567 3.27103 1 1 A VAL 90.071 1
ATOM 247 O O . VAL 33 33 ? A -3.86883 -2.00016 4.28166 1 1 A VAL 90.071 1
ATOM 248 C CB . VAL 33 33 ? A -5.63550 -0.52026 1.85535 1 1 A VAL 90.071 1
ATOM 249 C CG1 . VAL 33 33 ? A -5.89929 0.21801 3.15936 1 1 A VAL 90.071 1
ATOM 250 C CG2 . VAL 33 33 ? A -5.40279 0.46493 0.72272 1 1 A VAL 90.071 1
ATOM 251 N N . ARG 34 34 ? A -5.33047 -3.32216 3.22612 1 1 A ARG 85.722 1
ATOM 252 C CA . ARG 34 34 ? A -5.51202 -4.15527 4.41010 1 1 A ARG 85.722 1
ATOM 253 C C . ARG 34 34 ? A -4.25628 -4.94791 4.74191 1 1 A ARG 85.722 1
ATOM 254 O O . ARG 34 34 ? A -3.92674 -5.13664 5.91513 1 1 A ARG 85.722 1
ATOM 255 C CB . ARG 34 34 ? A -6.69819 -5.09554 4.21627 1 1 A ARG 85.722 1
ATOM 256 C CG . ARG 34 34 ? A -8.04194 -4.38289 4.12119 1 1 A ARG 85.722 1
ATOM 257 C CD . ARG 34 34 ? A -9.18274 -5.35599 3.96728 1 1 A ARG 85.722 1
ATOM 258 N NE . ARG 34 34 ? A -10.46075 -4.67145 3.77172 1 1 A ARG 85.722 1
ATOM 259 C CZ . ARG 34 34 ? A -11.22776 -4.22832 4.75102 1 1 A ARG 85.722 1
ATOM 260 N NH1 . ARG 34 34 ? A -10.86450 -4.38510 6.01617 1 1 A ARG 85.722 1
ATOM 261 N NH2 . ARG 34 34 ? A -12.36598 -3.61399 4.46050 1 1 A ARG 85.722 1
ATOM 262 N N . ALA 35 35 ? A -3.55284 -5.41499 3.72276 1 1 A ALA 85.818 1
ATOM 263 C CA . ALA 35 35 ? A -2.32345 -6.16046 3.96865 1 1 A ALA 85.818 1
ATOM 264 C C . ALA 35 35 ? A -1.25733 -5.27216 4.59739 1 1 A ALA 85.818 1
ATOM 265 O O . ALA 35 35 ? A -0.59654 -5.66583 5.56339 1 1 A ALA 85.818 1
ATOM 266 C CB . ALA 35 35 ? A -1.80918 -6.77228 2.66624 1 1 A ALA 85.818 1
ATOM 267 N N . VAL 36 36 ? A -1.08436 -4.08450 4.05933 1 1 A VAL 89.822 1
ATOM 268 C CA . VAL 36 36 ? A -0.10111 -3.16770 4.61134 1 1 A VAL 89.822 1
ATOM 269 C C . VAL 36 36 ? A -0.50579 -2.71930 6.01403 1 1 A VAL 89.822 1
ATOM 270 O O . VAL 36 36 ? A 0.34339 -2.54921 6.89494 1 1 A VAL 89.822 1
ATOM 271 C CB . VAL 36 36 ? A 0.09475 -1.95528 3.68173 1 1 A VAL 89.822 1
ATOM 272 C CG1 . VAL 36 36 ? A 1.01242 -0.92892 4.31899 1 1 A VAL 89.822 1
ATOM 273 C CG2 . VAL 36 36 ? A 0.65442 -2.41721 2.34303 1 1 A VAL 89.822 1
ATOM 274 N N . HIS 37 37 ? A -1.80034 -2.54627 6.21615 1 1 A HIS 85.857 1
ATOM 275 C CA . HIS 37 37 ? A -2.27984 -2.11507 7.52594 1 1 A HIS 85.857 1
ATOM 276 C C . HIS 37 37 ? A -1.93865 -3.12285 8.61517 1 1 A HIS 85.857 1
ATOM 277 O O . HIS 37 37 ? A -1.56527 -2.73536 9.72474 1 1 A HIS 85.857 1
ATOM 278 C CB . HIS 37 37 ? A -3.79231 -1.87686 7.47478 1 1 A HIS 85.857 1
ATOM 279 C CG . HIS 37 37 ? A -4.41382 -1.61498 8.81481 1 1 A HIS 85.857 1
ATOM 280 N ND1 . HIS 37 37 ? A -4.23387 -0.43946 9.50087 1 1 A HIS 85.857 1
ATOM 281 C CD2 . HIS 37 37 ? A -5.21325 -2.39047 9.58391 1 1 A HIS 85.857 1
ATOM 282 C CE1 . HIS 37 37 ? A -4.90050 -0.50474 10.63951 1 1 A HIS 85.857 1
ATOM 283 N NE2 . HIS 37 37 ? A -5.49929 -1.66874 10.71419 1 1 A HIS 85.857 1
ATOM 284 N N . LYS 38 38 ? A -2.04986 -4.39629 8.31491 1 1 A LYS 75.974 1
ATOM 285 C CA . LYS 38 38 ? A -1.75967 -5.42472 9.30203 1 1 A LYS 75.974 1
ATOM 286 C C . LYS 38 38 ? A -0.29192 -5.84581 9.31406 1 1 A LYS 75.974 1
ATOM 287 O O . LYS 38 38 ? A 0.08632 -6.75298 10.05622 1 1 A LYS 75.974 1
ATOM 288 C CB . LYS 38 38 ? A -2.66456 -6.64372 9.08516 1 1 A LYS 75.974 1
ATOM 289 C CG . LYS 38 38 ? A -2.37809 -7.46865 7.85323 1 1 A LYS 75.974 1
ATOM 290 C CD . LYS 38 38 ? A -3.37424 -8.60979 7.73324 1 1 A LYS 75.974 1
ATOM 291 C CE . LYS 38 38 ? A -3.09566 -9.50561 6.53594 1 1 A LYS 75.974 1
ATOM 292 N NZ . LYS 38 38 ? A -1.87077 -10.34023 6.78238 1 1 A LYS 75.974 1
ATOM 293 N N . GLY 39 39 ? A 0.52767 -5.20248 8.50809 1 1 A GLY 81.924 1
ATOM 294 C CA . GLY 39 39 ? A 1.95129 -5.45243 8.52232 1 1 A GLY 81.924 1
ATOM 295 C C . GLY 39 39 ? A 2.48855 -6.31765 7.40512 1 1 A GLY 81.924 1
ATOM 296 O O . GLY 39 39 ? A 3.69939 -6.53722 7.33264 1 1 A GLY 81.924 1
ATOM 297 N N . ASP 40 40 ? A 1.62620 -6.78646 6.52971 1 1 A ASP 79.298 1
ATOM 298 C CA . ASP 40 40 ? A 2.07440 -7.60203 5.41735 1 1 A ASP 79.298 1
ATOM 299 C C . ASP 40 40 ? A 2.65026 -6.73887 4.30431 1 1 A ASP 79.298 1
ATOM 300 O O . ASP 40 40 ? A 2.39992 -5.53889 4.21640 1 1 A ASP 79.298 1
ATOM 301 C CB . ASP 40 40 ? A 0.92664 -8.44923 4.85865 1 1 A ASP 79.298 1
ATOM 302 C CG . ASP 40 40 ? A 0.47741 -9.52158 5.83087 1 1 A ASP 79.298 1
ATOM 303 O OD1 . ASP 40 40 ? A 1.09465 -9.67683 6.89541 1 1 A ASP 79.298 1
ATOM 304 O OD2 . ASP 40 40 ? A -0.51344 -10.22091 5.52061 1 1 A ASP 79.298 1
ATOM 305 N N . SER 41 41 ? A 3.42058 -7.37461 3.44710 1 1 A SER 80.839 1
ATOM 306 C CA . SER 41 41 ? A 3.97243 -6.71171 2.27895 1 1 A SER 80.839 1
ATOM 307 C C . SER 41 41 ? A 3.36821 -7.31823 1.02462 1 1 A SER 80.839 1
ATOM 308 O O . SER 41 41 ? A 3.27783 -8.53545 0.89446 1 1 A SER 80.839 1
ATOM 309 C CB . SER 41 41 ? A 5.49707 -6.84304 2.23038 1 1 A SER 80.839 1
ATOM 310 O OG . SER 41 41 ? A 6.09950 -6.18947 3.33113 1 1 A SER 80.839 1
ATOM 311 N N . VAL 42 42 ? A 2.95291 -6.45838 0.11261 1 1 A VAL 84.444 1
ATOM 312 C CA . VAL 42 42 ? A 2.44482 -6.90028 -1.17300 1 1 A VAL 84.444 1
ATOM 313 C C . VAL 42 42 ? A 3.56847 -6.73646 -2.18503 1 1 A VAL 84.444 1
ATOM 314 O O . VAL 42 42 ? A 3.90781 -5.62195 -2.58263 1 1 A VAL 84.444 1
ATOM 315 C CB . VAL 42 42 ? A 1.19969 -6.10370 -1.59854 1 1 A VAL 84.444 1
ATOM 316 C CG1 . VAL 42 42 ? A 0.67840 -6.61953 -2.92940 1 1 A VAL 84.444 1
ATOM 317 C CG2 . VAL 42 42 ? A 0.13252 -6.20604 -0.51833 1 1 A VAL 84.444 1
ATOM 318 N N . THR 43 43 ? A 4.14116 -7.84723 -2.58614 1 1 A THR 78.828 1
ATOM 319 C CA . THR 43 43 ? A 5.31913 -7.83991 -3.43684 1 1 A THR 78.828 1
ATOM 320 C C . THR 43 43 ? A 4.93617 -8.13724 -4.87721 1 1 A THR 78.828 1
ATOM 321 O O . THR 43 43 ? A 4.33109 -9.16650 -5.17138 1 1 A THR 78.828 1
ATOM 322 C CB . THR 43 43 ? A 6.34989 -8.86333 -2.94790 1 1 A THR 78.828 1
ATOM 323 O OG1 . THR 43 43 ? A 6.74044 -8.53927 -1.60116 1 1 A THR 78.828 1
ATOM 324 C CG2 . THR 43 43 ? A 7.58606 -8.83055 -3.83915 1 1 A THR 78.828 1
ATOM 325 N N . ILE 44 44 ? A 5.28513 -7.22626 -5.76512 1 1 A ILE 78.021 1
ATOM 326 C CA . ILE 44 44 ? A 5.13153 -7.41816 -7.19531 1 1 A ILE 78.021 1
ATOM 327 C C . ILE 44 44 ? A 6.53276 -7.45249 -7.78307 1 1 A ILE 78.021 1
ATOM 328 O O . ILE 44 44 ? A 7.19509 -6.42457 -7.89417 1 1 A ILE 78.021 1
ATOM 329 C CB . ILE 44 44 ? A 4.29532 -6.30140 -7.84191 1 1 A ILE 78.021 1
ATOM 330 C CG1 . ILE 44 44 ? A 3.03870 -6.00543 -7.01121 1 1 A ILE 78.021 1
ATOM 331 C CG2 . ILE 44 44 ? A 3.93468 -6.68254 -9.26120 1 1 A ILE 78.021 1
ATOM 332 C CD1 . ILE 44 44 ? A 2.08944 -7.18007 -6.89808 1 1 A ILE 78.021 1
ATOM 333 N N . THR 45 45 ? A 6.97355 -8.63566 -8.14813 1 1 A THR 67.119 1
ATOM 334 C CA . THR 45 45 ? A 8.33907 -8.81258 -8.60747 1 1 A THR 67.119 1
ATOM 335 C C . THR 45 45 ? A 8.58788 -7.99865 -9.86857 1 1 A THR 67.119 1
ATOM 336 O O . THR 45 45 ? A 7.84053 -8.08072 -10.83983 1 1 A THR 67.119 1
ATOM 337 C CB . THR 45 45 ? A 8.63533 -10.28871 -8.86807 1 1 A THR 67.119 1
ATOM 338 O OG1 . THR 45 45 ? A 8.33472 -11.04873 -7.68815 1 1 A THR 67.119 1
ATOM 339 C CG2 . THR 45 45 ? A 10.10662 -10.47897 -9.21117 1 1 A THR 67.119 1
ATOM 340 N N . GLY 46 46 ? A 9.65193 -7.22043 -9.84942 1 1 A GLY 68.829 1
ATOM 341 C CA . GLY 46 46 ? A 9.98043 -6.33349 -10.94845 1 1 A GLY 68.829 1
ATOM 342 C C . GLY 46 46 ? A 9.36008 -4.96350 -10.84396 1 1 A GLY 68.829 1
ATOM 343 O O . GLY 46 46 ? A 9.86647 -4.00128 -11.42858 1 1 A GLY 68.829 1
ATOM 344 N N . PHE 47 47 ? A 8.27538 -4.87452 -10.09031 1 1 A PHE 77.027 1
ATOM 345 C CA . PHE 47 47 ? A 7.56701 -3.60915 -9.93837 1 1 A PHE 77.027 1
ATOM 346 C C . PHE 47 47 ? A 7.87589 -2.94512 -8.60631 1 1 A PHE 77.027 1
ATOM 347 O O . PHE 47 47 ? A 8.30630 -1.79067 -8.56559 1 1 A PHE 77.027 1
ATOM 348 C CB . PHE 47 47 ? A 6.05698 -3.83658 -10.08703 1 1 A PHE 77.027 1
ATOM 349 C CG . PHE 47 47 ? A 5.23139 -2.59932 -9.83979 1 1 A PHE 77.027 1
ATOM 350 C CD1 . PHE 47 47 ? A 5.24518 -1.54294 -10.73928 1 1 A PHE 77.027 1
ATOM 351 C CD2 . PHE 47 47 ? A 4.43122 -2.49974 -8.71285 1 1 A PHE 77.027 1
ATOM 352 C CE1 . PHE 47 47 ? A 4.48369 -0.40770 -10.51745 1 1 A PHE 77.027 1
ATOM 353 C CE2 . PHE 47 47 ? A 3.66540 -1.36465 -8.48468 1 1 A PHE 77.027 1
ATOM 354 C CZ . PHE 47 47 ? A 3.69129 -0.32050 -9.38650 1 1 A PHE 77.027 1
ATOM 355 N N . GLY 48 48 ? A 7.65870 -3.64700 -7.52968 1 1 A GLY 82.321 1
ATOM 356 C CA . GLY 48 48 ? A 7.94816 -3.08180 -6.23335 1 1 A GLY 82.321 1
ATOM 357 C C . GLY 48 48 ? A 7.18115 -3.75209 -5.12206 1 1 A GLY 82.321 1
ATOM 358 O O . GLY 48 48 ? A 6.53209 -4.78128 -5.31643 1 1 A GLY 82.321 1
ATOM 359 N N . VAL 49 49 ? A 7.26327 -3.15282 -3.96041 1 1 A VAL 85.080 1
ATOM 360 C CA . VAL 49 49 ? A 6.66220 -3.69219 -2.76107 1 1 A VAL 85.080 1
ATOM 361 C C . VAL 49 49 ? A 5.84730 -2.60837 -2.07539 1 1 A VAL 85.080 1
ATOM 362 O O . VAL 49 49 ? A 6.34667 -1.51204 -1.82177 1 1 A VAL 85.080 1
ATOM 363 C CB . VAL 49 49 ? A 7.72335 -4.23757 -1.78770 1 1 A VAL 85.080 1
ATOM 364 C CG1 . VAL 49 49 ? A 7.06347 -4.75911 -0.52169 1 1 A VAL 85.080 1
ATOM 365 C CG2 . VAL 49 49 ? A 8.54048 -5.32764 -2.46296 1 1 A VAL 85.080 1
ATOM 366 N N . PHE 50 50 ? A 4.58166 -2.91627 -1.80291 1 1 A PHE 89.154 1
ATOM 367 C CA . PHE 50 50 ? A 3.76859 -2.07169 -0.94679 1 1 A PHE 89.154 1
ATOM 368 C C . PHE 50 50 ? A 3.96607 -2.53122 0.48911 1 1 A PHE 89.154 1
ATOM 369 O O . PHE 50 50 ? A 3.70458 -3.68485 0.82527 1 1 A PHE 89.154 1
ATOM 370 C CB . PHE 50 50 ? A 2.28931 -2.14842 -1.33085 1 1 A PHE 89.154 1
ATOM 371 C CG . PHE 50 50 ? A 1.99163 -1.62724 -2.70738 1 1 A PHE 89.154 1
ATOM 372 C CD1 . PHE 50 50 ? A 2.02298 -2.47646 -3.80561 1 1 A PHE 89.154 1
ATOM 373 C CD2 . PHE 50 50 ? A 1.67726 -0.29417 -2.90231 1 1 A PHE 89.154 1
ATOM 374 C CE1 . PHE 50 50 ? A 1.74353 -2.00101 -5.07088 1 1 A PHE 89.154 1
ATOM 375 C CE2 . PHE 50 50 ? A 1.39475 0.18809 -4.16925 1 1 A PHE 89.154 1
ATOM 376 C CZ . PHE 50 50 ? A 1.42706 -0.66352 -5.25648 1 1 A PHE 89.154 1
ATOM 377 N N . GLU 51 51 ? A 4.43991 -1.64790 1.33148 1 1 A GLU 84.920 1
ATOM 378 C CA . GLU 51 51 ? A 4.82118 -2.02132 2.67944 1 1 A GLU 84.920 1
ATOM 379 C C . GLU 51 51 ? A 4.49887 -0.91373 3.65949 1 1 A GLU 84.920 1
ATOM 380 O O . GLU 51 51 ? A 4.09799 0.18716 3.28872 1 1 A GLU 84.920 1
ATOM 381 C CB . GLU 51 51 ? A 6.32154 -2.33597 2.74694 1 1 A GLU 84.920 1
ATOM 382 C CG . GLU 51 51 ? A 7.20440 -1.16442 2.34471 1 1 A GLU 84.920 1
ATOM 383 C CD . GLU 51 51 ? A 8.68360 -1.50403 2.37060 1 1 A GLU 84.920 1
ATOM 384 O OE1 . GLU 51 51 ? A 9.02236 -2.63291 2.77276 1 1 A GLU 84.920 1
ATOM 385 O OE2 . GLU 51 51 ? A 9.50136 -0.64765 1.98897 1 1 A GLU 84.920 1
ATOM 386 N N . GLN 52 52 ? A 4.65063 -1.23207 4.89980 1 1 A GLN 86.265 1
ATOM 387 C CA . GLN 52 52 ? A 4.48850 -0.27574 5.97478 1 1 A GLN 86.265 1
ATOM 388 C C . GLN 52 52 ? A 5.86668 0.16388 6.44764 1 1 A GLN 86.265 1
ATOM 389 O O . GLN 52 52 ? A 6.67409 -0.65430 6.88260 1 1 A GLN 86.265 1
ATOM 390 C CB . GLN 52 52 ? A 3.69061 -0.89695 7.12547 1 1 A GLN 86.265 1
ATOM 391 C CG . GLN 52 52 ? A 3.42547 0.04136 8.29062 1 1 A GLN 86.265 1
ATOM 392 C CD . GLN 52 52 ? A 2.67250 -0.63396 9.40622 1 1 A GLN 86.265 1
ATOM 393 O OE1 . GLN 52 52 ? A 3.25066 -1.17826 10.33992 1 1 A GLN 86.265 1
ATOM 394 N NE2 . GLN 52 52 ? A 1.34760 -0.62577 9.29895 1 1 A GLN 86.265 1
ATOM 395 N N . ARG 53 53 ? A 6.13885 1.46137 6.34597 1 1 A ARG 82.796 1
ATOM 396 C CA . ARG 53 53 ? A 7.41214 2.01131 6.77206 1 1 A ARG 82.796 1
ATOM 397 C C . ARG 53 53 ? A 7.22496 2.85668 8.01749 1 1 A ARG 82.796 1
ATOM 398 O O . ARG 53 53 ? A 6.23399 3.56056 8.17133 1 1 A ARG 82.796 1
ATOM 399 C CB . ARG 53 53 ? A 8.04881 2.87171 5.67946 1 1 A ARG 82.796 1
ATOM 400 C CG . ARG 53 53 ? A 8.54258 2.11161 4.46893 1 1 A ARG 82.796 1
ATOM 401 C CD . ARG 53 53 ? A 9.28606 3.03930 3.52257 1 1 A ARG 82.796 1
ATOM 402 N NE . ARG 53 53 ? A 9.73898 2.35461 2.31704 1 1 A ARG 82.796 1
ATOM 403 C CZ . ARG 53 53 ? A 10.37346 2.95065 1.31130 1 1 A ARG 82.796 1
ATOM 404 N NH1 . ARG 53 53 ? A 10.64279 4.25415 1.36741 1 1 A ARG 82.796 1
ATOM 405 N NH2 . ARG 53 53 ? A 10.74495 2.24319 0.24202 1 1 A ARG 82.796 1
ATOM 406 N N . ARG 54 54 ? A 8.19151 2.78798 8.90015 1 1 A ARG 81.658 1
ATOM 407 C CA . ARG 54 54 ? A 8.17854 3.57143 10.11662 1 1 A ARG 81.658 1
ATOM 408 C C . ARG 54 54 ? A 9.04001 4.81283 9.93099 1 1 A ARG 81.658 1
ATOM 409 O O . ARG 54 54 ? A 10.22844 4.72011 9.63842 1 1 A ARG 81.658 1
ATOM 410 C CB . ARG 54 54 ? A 8.69255 2.75228 11.29651 1 1 A ARG 81.658 1
ATOM 411 C CG . ARG 54 54 ? A 8.75040 3.51666 12.60883 1 1 A ARG 81.658 1
ATOM 412 C CD . ARG 54 54 ? A 9.25745 2.63545 13.73361 1 1 A ARG 81.658 1
ATOM 413 N NE . ARG 54 54 ? A 8.36850 1.47864 13.92380 1 1 A ARG 81.658 1
ATOM 414 C CZ . ARG 54 54 ? A 8.71902 0.36328 14.55369 1 1 A ARG 81.658 1
ATOM 415 N NH1 . ARG 54 54 ? A 9.94524 0.23426 15.04641 1 1 A ARG 81.658 1
ATOM 416 N NH2 . ARG 54 54 ? A 7.83356 -0.61776 14.69081 1 1 A ARG 81.658 1
ATOM 417 N N . ARG 55 55 ? A 8.42628 5.96544 10.08631 1 1 A ARG 76.639 1
ATOM 418 C CA . ARG 55 55 ? A 9.14931 7.22074 10.03921 1 1 A ARG 76.639 1
ATOM 419 C C . ARG 55 55 ? A 9.61009 7.59009 11.44045 1 1 A ARG 76.639 1
ATOM 420 O O . ARG 55 55 ? A 8.81416 7.65317 12.37246 1 1 A ARG 76.639 1
ATOM 421 C CB . ARG 55 55 ? A 8.28065 8.34108 9.46713 1 1 A ARG 76.639 1
ATOM 422 C CG . ARG 55 55 ? A 7.95528 8.20145 7.99396 1 1 A ARG 76.639 1
ATOM 423 C CD . ARG 55 55 ? A 7.19518 9.41251 7.48920 1 1 A ARG 76.639 1
ATOM 424 N NE . ARG 55 55 ? A 6.88929 9.31775 6.06202 1 1 A ARG 76.639 1
ATOM 425 C CZ . ARG 55 55 ? A 6.23307 10.24052 5.37231 1 1 A ARG 76.639 1
ATOM 426 N NH1 . ARG 55 55 ? A 5.80450 11.35018 5.97933 1 1 A ARG 76.639 1
ATOM 427 N NH2 . ARG 55 55 ? A 6.00162 10.06392 4.07423 1 1 A ARG 76.639 1
ATOM 428 N N . ALA 56 56 ? A 10.88990 7.81944 11.57170 1 1 A ALA 77.356 1
ATOM 429 C CA . ALA 56 56 ? A 11.44200 8.22514 12.84994 1 1 A ALA 77.356 1
ATOM 430 C C . ALA 56 56 ? A 11.01505 9.64590 13.18770 1 1 A ALA 77.356 1
ATOM 431 O O . ALA 56 56 ? A 10.62086 10.42262 12.32029 1 1 A ALA 77.356 1
ATOM 432 C CB . ALA 56 56 ? A 12.96515 8.12216 12.83510 1 1 A ALA 77.356 1
ATOM 433 N N . ALA 57 57 ? A 11.09274 9.96136 14.45763 1 1 A ALA 77.303 1
ATOM 434 C CA . ALA 57 57 ? A 10.77859 11.30595 14.89933 1 1 A ALA 77.303 1
ATOM 435 C C . ALA 57 57 ? A 11.74575 12.30158 14.27490 1 1 A ALA 77.303 1
ATOM 436 O O . ALA 57 57 ? A 12.94317 12.05470 14.18109 1 1 A ALA 77.303 1
ATOM 437 C CB . ALA 57 57 ? A 10.83498 11.40077 16.42062 1 1 A ALA 77.303 1
ATOM 438 N N . ARG 58 58 ? A 11.20669 13.43395 13.85550 1 1 A ARG 75.732 1
ATOM 439 C CA . ARG 58 58 ? A 12.02132 14.44121 13.20544 1 1 A ARG 75.732 1
ATOM 440 C C . ARG 58 58 ? A 11.50081 15.82642 13.55228 1 1 A ARG 75.732 1
ATOM 441 O O . ARG 58 58 ? A 10.42558 15.98546 14.12935 1 1 A ARG 75.732 1
ATOM 442 C CB . ARG 58 58 ? A 12.02062 14.23978 11.67802 1 1 A ARG 75.732 1
ATOM 443 C CG . ARG 58 58 ? A 10.69179 14.53819 11.01094 1 1 A ARG 75.732 1
ATOM 444 C CD . ARG 58 58 ? A 10.74329 14.27999 9.51675 1 1 A ARG 75.732 1
ATOM 445 N NE . ARG 58 58 ? A 9.59016 14.83265 8.81996 1 1 A ARG 75.732 1
ATOM 446 C CZ . ARG 58 58 ? A 8.42261 14.21213 8.66988 1 1 A ARG 75.732 1
ATOM 447 N NH1 . ARG 58 58 ? A 8.25159 12.99646 9.17918 1 1 A ARG 75.732 1
ATOM 448 N NH2 . ARG 58 58 ? A 7.43139 14.81554 8.01003 1 1 A ARG 75.732 1
ATOM 449 N N . VAL 59 59 ? A 12.26812 16.80071 13.20226 1 1 A VAL 76.831 1
ATOM 450 C CA . VAL 59 59 ? A 11.89696 18.18228 13.43005 1 1 A VAL 76.831 1
ATOM 451 C C . VAL 59 59 ? A 11.63563 18.84373 12.08598 1 1 A VAL 76.831 1
ATOM 452 O O . VAL 59 59 ? A 12.52544 18.93013 11.24385 1 1 A VAL 76.831 1
ATOM 453 C CB . VAL 59 59 ? A 12.98702 18.94522 14.20165 1 1 A VAL 76.831 1
ATOM 454 C CG1 . VAL 59 59 ? A 12.60051 20.40826 14.35154 1 1 A VAL 76.831 1
ATOM 455 C CG2 . VAL 59 59 ? A 13.19977 18.30503 15.56662 1 1 A VAL 76.831 1
ATOM 456 N N . ALA 60 60 ? A 10.41592 19.29217 11.88610 1 1 A ALA 71.570 1
ATOM 457 C CA . ALA 60 60 ? A 10.03067 19.98887 10.67371 1 1 A ALA 71.570 1
ATOM 458 C C . ALA 60 60 ? A 9.85127 21.46968 10.96545 1 1 A ALA 71.570 1
ATOM 459 O O . ALA 60 60 ? A 9.73971 21.89285 12.11331 1 1 A ALA 71.570 1
ATOM 460 C CB . ALA 60 60 ? A 8.74323 19.39980 10.09787 1 1 A ALA 71.570 1
ATOM 461 N N . ARG 61 61 ? A 9.81292 22.25242 9.89713 1 1 A ARG 73.147 1
ATOM 462 C CA . ARG 61 61 ? A 9.70131 23.69095 10.05164 1 1 A ARG 73.147 1
ATOM 463 C C . ARG 61 61 ? A 8.65581 24.23507 9.10091 1 1 A ARG 73.147 1
ATOM 464 O O . ARG 61 61 ? A 8.61239 23.85088 7.93012 1 1 A ARG 73.147 1
ATOM 465 C CB . ARG 61 61 ? A 11.04757 24.37492 9.81452 1 1 A ARG 73.147 1
ATOM 466 C CG . ARG 61 61 ? A 11.38386 25.44850 10.82077 1 1 A ARG 73.147 1
ATOM 467 C CD . ARG 61 61 ? A 12.83793 25.85148 10.74871 1 1 A ARG 73.147 1
ATOM 468 N NE . ARG 61 61 ? A 13.22159 26.71133 11.86496 1 1 A ARG 73.147 1
ATOM 469 C CZ . ARG 61 61 ? A 14.45791 27.14363 12.08699 1 1 A ARG 73.147 1
ATOM 470 N NH1 . ARG 61 61 ? A 15.43985 26.80360 11.25361 1 1 A ARG 73.147 1
ATOM 471 N NH2 . ARG 61 61 ? A 14.71923 27.90443 13.14293 1 1 A ARG 73.147 1
ATOM 472 N N . ASN 62 62 ? A 7.83702 25.10670 9.61623 1 1 A ASN 69.033 1
ATOM 473 C CA . ASN 62 62 ? A 6.82089 25.74727 8.79673 1 1 A ASN 69.033 1
ATOM 474 C C . ASN 62 62 ? A 7.49912 26.63198 7.75494 1 1 A ASN 69.033 1
ATOM 475 O O . ASN 62 62 ? A 8.34615 27.45493 8.10239 1 1 A ASN 69.033 1
ATOM 476 C CB . ASN 62 62 ? A 5.87700 26.56910 9.68116 1 1 A ASN 69.033 1
ATOM 477 C CG . ASN 62 62 ? A 4.62259 27.00065 8.95557 1 1 A ASN 69.033 1
ATOM 478 O OD1 . ASN 62 62 ? A 4.67987 27.58708 7.87328 1 1 A ASN 69.033 1
ATOM 479 N ND2 . ASN 62 62 ? A 3.47099 26.72150 9.55964 1 1 A ASN 69.033 1
ATOM 480 N N . PRO 63 63 ? A 7.15689 26.46232 6.48411 1 1 A PRO 70.086 1
ATOM 481 C CA . PRO 63 63 ? A 7.81293 27.25692 5.44332 1 1 A PRO 70.086 1
ATOM 482 C C . PRO 63 63 ? A 7.47139 28.73977 5.50670 1 1 A PRO 70.086 1
ATOM 483 O O . PRO 63 63 ? A 8.29813 29.57770 5.13445 1 1 A PRO 70.086 1
ATOM 484 C CB . PRO 63 63 ? A 7.30821 26.62190 4.14127 1 1 A PRO 70.086 1
ATOM 485 C CG . PRO 63 63 ? A 6.01765 25.98131 4.51261 1 1 A PRO 70.086 1
ATOM 486 C CD . PRO 63 63 ? A 6.20593 25.49009 5.92274 1 1 A PRO 70.086 1
ATOM 487 N N . ARG 64 64 ? A 6.28007 29.08164 5.97748 1 1 A ARG 70.880 1
ATOM 488 C CA . ARG 64 64 ? A 5.89124 30.47776 6.06510 1 1 A ARG 70.880 1
ATOM 489 C C . ARG 64 64 ? A 6.33087 31.11030 7.38007 1 1 A ARG 70.880 1
ATOM 490 O O . ARG 64 64 ? A 6.78549 32.25604 7.40583 1 1 A ARG 70.880 1
ATOM 491 C CB . ARG 64 64 ? A 4.37697 30.62628 5.88969 1 1 A ARG 70.880 1
ATOM 492 C CG . ARG 64 64 ? A 3.89568 30.28855 4.48859 1 1 A ARG 70.880 1
ATOM 493 C CD . ARG 64 64 ? A 2.42475 30.59989 4.30677 1 1 A ARG 70.880 1
ATOM 494 N NE . ARG 64 64 ? A 1.98055 30.37122 2.93742 1 1 A ARG 70.880 1
ATOM 495 C CZ . ARG 64 64 ? A 0.75661 30.61308 2.49106 1 1 A ARG 70.880 1
ATOM 496 N NH1 . ARG 64 64 ? A -0.17104 31.09097 3.30990 1 1 A ARG 70.880 1
ATOM 497 N NH2 . ARG 64 64 ? A 0.45163 30.37426 1.21818 1 1 A ARG 70.880 1
ATOM 498 N N . THR 65 65 ? A 6.20320 30.36369 8.44726 1 1 A THR 71.794 1
ATOM 499 C CA . THR 65 65 ? A 6.65806 30.82537 9.74753 1 1 A THR 71.794 1
ATOM 500 C C . THR 65 65 ? A 7.91389 30.05677 10.13097 1 1 A THR 71.794 1
ATOM 501 O O . THR 65 65 ? A 8.19967 28.98506 9.60461 1 1 A THR 71.794 1
ATOM 502 C CB . THR 65 65 ? A 5.58302 30.62511 10.82747 1 1 A THR 71.794 1
ATOM 503 O OG1 . THR 65 65 ? A 5.40954 29.22618 11.07178 1 1 A THR 71.794 1
ATOM 504 C CG2 . THR 65 65 ? A 4.26302 31.22546 10.37898 1 1 A THR 71.794 1
ATOM 505 N N . GLY 66 66 ? A 8.66091 30.58812 11.02914 1 1 A GLY 71.673 1
ATOM 506 C CA . GLY 66 66 ? A 9.85489 29.90680 11.49654 1 1 A GLY 71.673 1
ATOM 507 C C . GLY 66 66 ? A 9.59718 28.92612 12.61583 1 1 A GLY 71.673 1
ATOM 508 O O . GLY 66 66 ? A 10.53740 28.48439 13.27448 1 1 A GLY 71.673 1
ATOM 509 N N . GLU 67 67 ? A 8.34479 28.58854 12.81411 1 1 A GLU 75.539 1
ATOM 510 C CA . GLU 67 67 ? A 7.97093 27.71451 13.91021 1 1 A GLU 75.539 1
ATOM 511 C C . GLU 67 67 ? A 8.50000 26.30571 13.68401 1 1 A GLU 75.539 1
ATOM 512 O O . GLU 67 67 ? A 8.34398 25.72779 12.60829 1 1 A GLU 75.539 1
ATOM 513 C CB . GLU 67 67 ? A 6.45301 27.68863 14.08131 1 1 A GLU 75.539 1
ATOM 514 C CG . GLU 67 67 ? A 5.97171 26.82682 15.23308 1 1 A GLU 75.539 1
ATOM 515 C CD . GLU 67 67 ? A 4.46955 26.87820 15.41544 1 1 A GLU 75.539 1
ATOM 516 O OE1 . GLU 67 67 ? A 3.80330 27.60551 14.66153 1 1 A GLU 75.539 1
ATOM 517 O OE2 . GLU 67 67 ? A 3.95842 26.18974 16.32386 1 1 A GLU 75.539 1
ATOM 518 N N . THR 68 68 ? A 9.12134 25.76777 14.70714 1 1 A THR 77.762 1
ATOM 519 C CA . THR 68 68 ? A 9.64281 24.41073 14.67542 1 1 A THR 77.762 1
ATOM 520 C C . THR 68 68 ? A 8.58675 23.44641 15.19002 1 1 A THR 77.762 1
ATOM 521 O O . THR 68 68 ? A 8.02546 23.64948 16.26287 1 1 A THR 77.762 1
ATOM 522 C CB . THR 68 68 ? A 10.91372 24.29673 15.52112 1 1 A THR 77.762 1
ATOM 523 O OG1 . THR 68 68 ? A 11.93462 25.15028 14.98089 1 1 A THR 77.762 1
ATOM 524 C CG2 . THR 68 68 ? A 11.42537 22.86529 15.53014 1 1 A THR 77.762 1
ATOM 525 N N . VAL 69 69 ? A 8.32844 22.40979 14.41874 1 1 A VAL 75.205 1
ATOM 526 C CA . VAL 69 69 ? A 7.30014 21.44036 14.74843 1 1 A VAL 75.205 1
ATOM 527 C C . VAL 69 69 ? A 7.93141 20.06377 14.88239 1 1 A VAL 75.205 1
ATOM 528 O O . VAL 69 69 ? A 8.65213 19.60858 13.99540 1 1 A VAL 75.205 1
ATOM 529 C CB . VAL 69 69 ? A 6.18930 21.40584 13.67625 1 1 A VAL 75.205 1
ATOM 530 C CG1 . VAL 69 69 ? A 5.10641 20.41559 14.07696 1 1 A VAL 75.205 1
ATOM 531 C CG2 . VAL 69 69 ? A 5.61890 22.79788 13.47628 1 1 A VAL 75.205 1
ATOM 532 N N . LYS 70 70 ? A 7.64633 19.40161 15.99147 1 1 A LYS 76.514 1
ATOM 533 C CA . LYS 70 70 ? A 8.12362 18.04717 16.20416 1 1 A LYS 76.514 1
ATOM 534 C C . LYS 70 70 ? A 7.14912 17.05155 15.58812 1 1 A LYS 76.514 1
ATOM 535 O O . LYS 70 70 ? A 5.95109 17.08921 15.86055 1 1 A LYS 76.514 1
ATOM 536 C CB . LYS 70 70 ? A 8.29010 17.75327 17.69614 1 1 A LYS 76.514 1
ATOM 537 C CG . LYS 70 70 ? A 8.79350 16.34903 17.99623 1 1 A LYS 76.514 1
ATOM 538 C CD . LYS 70 70 ? A 8.93461 16.09793 19.48944 1 1 A LYS 76.514 1
ATOM 539 C CE . LYS 70 70 ? A 9.42588 14.69241 19.77924 1 1 A LYS 76.514 1
ATOM 540 N NZ . LYS 70 70 ? A 9.56942 14.43645 21.24078 1 1 A LYS 76.514 1
ATOM 541 N N . VAL 71 71 ? A 7.67520 16.17933 14.76596 1 1 A VAL 74.719 1
ATOM 542 C CA . VAL 71 71 ? A 6.87786 15.15471 14.12068 1 1 A VAL 74.719 1
ATOM 543 C C . VAL 71 71 ? A 7.13313 13.82880 14.82097 1 1 A VAL 74.719 1
ATOM 544 O O . VAL 71 71 ? A 8.25886 13.33592 14.84620 1 1 A VAL 74.719 1
ATOM 545 C CB . VAL 71 71 ? A 7.20543 15.04021 12.61821 1 1 A VAL 74.719 1
ATOM 546 C CG1 . VAL 71 71 ? A 6.33494 13.96855 11.96886 1 1 A VAL 74.719 1
ATOM 547 C CG2 . VAL 71 71 ? A 7.01242 16.38774 11.94239 1 1 A VAL 74.719 1
ATOM 548 N N . LYS 72 72 ? A 6.07573 13.26407 15.38667 1 1 A LYS 77.684 1
ATOM 549 C CA . LYS 72 72 ? A 6.19414 12.01666 16.11903 1 1 A LYS 77.684 1
ATOM 550 C C . LYS 72 72 ? A 6.47438 10.85280 15.17578 1 1 A LYS 77.684 1
ATOM 551 O O . LYS 72 72 ? A 6.09041 10.87842 14.00390 1 1 A LYS 77.684 1
ATOM 552 C CB . LYS 72 72 ? A 4.91200 11.73697 16.91134 1 1 A LYS 77.684 1
ATOM 553 C CG . LYS 72 72 ? A 4.58606 12.76660 17.97755 1 1 A LYS 77.684 1
ATOM 554 C CD . LYS 72 72 ? A 3.31737 12.40000 18.72535 1 1 A LYS 77.684 1
ATOM 555 C CE . LYS 72 72 ? A 2.98006 13.40135 19.81189 1 1 A LYS 77.684 1
ATOM 556 N NZ . LYS 72 72 ? A 1.72326 13.05544 20.52964 1 1 A LYS 77.684 1
ATOM 557 N N . PRO 73 73 ? A 7.16286 9.83854 15.67602 1 1 A PRO 79.612 1
ATOM 558 C CA . PRO 73 73 ? A 7.35397 8.64053 14.85878 1 1 A PRO 79.612 1
ATOM 559 C C . PRO 73 73 ? A 6.02425 7.95507 14.58486 1 1 A PRO 79.612 1
ATOM 560 O O . PRO 73 73 ? A 5.16062 7.87675 15.45426 1 1 A PRO 79.612 1
ATOM 561 C CB . PRO 73 73 ? A 8.27739 7.77236 15.72041 1 1 A PRO 79.612 1
ATOM 562 C CG . PRO 73 73 ? A 8.04787 8.24751 17.11230 1 1 A PRO 79.612 1
ATOM 563 C CD . PRO 73 73 ? A 7.78837 9.71929 17.00281 1 1 A PRO 79.612 1
ATOM 564 N N . THR 74 74 ? A 5.86019 7.46041 13.36731 1 1 A THR 77.581 1
ATOM 565 C CA . THR 74 74 ? A 4.61857 6.84815 12.95784 1 1 A THR 77.581 1
ATOM 566 C C . THR 74 74 ? A 4.87661 5.86422 11.82830 1 1 A THR 77.581 1
ATOM 567 O O . THR 74 74 ? A 5.90050 5.93459 11.14771 1 1 A THR 77.581 1
ATOM 568 C CB . THR 74 74 ? A 3.58782 7.89607 12.51154 1 1 A THR 77.581 1
ATOM 569 O OG1 . THR 74 74 ? A 2.33357 7.27528 12.21285 1 1 A THR 77.581 1
ATOM 570 C CG2 . THR 74 74 ? A 4.09060 8.64401 11.28573 1 1 A THR 77.581 1
ATOM 571 N N . SER 75 75 ? A 3.95695 4.96239 11.65645 1 1 A SER 82.445 1
ATOM 572 C CA . SER 75 75 ? A 4.01043 4.00641 10.56299 1 1 A SER 82.445 1
ATOM 573 C C . SER 75 75 ? A 3.15784 4.51754 9.41320 1 1 A SER 82.445 1
ATOM 574 O O . SER 75 75 ? A 2.00613 4.89507 9.60283 1 1 A SER 82.445 1
ATOM 575 C CB . SER 75 75 ? A 3.52139 2.62918 11.00987 1 1 A SER 82.445 1
ATOM 576 O OG . SER 75 75 ? A 4.36120 2.09059 12.01517 1 1 A SER 82.445 1
ATOM 577 N N . VAL 76 76 ? A 3.72169 4.52792 8.22285 1 1 A VAL 85.616 1
ATOM 578 C CA . VAL 76 76 ? A 3.04633 5.05010 7.05075 1 1 A VAL 85.616 1
ATOM 579 C C . VAL 76 76 ? A 3.08947 4.01856 5.93390 1 1 A VAL 85.616 1
ATOM 580 O O . VAL 76 76 ? A 4.02970 3.22644 5.84480 1 1 A VAL 85.616 1
ATOM 581 C CB . VAL 76 76 ? A 3.67776 6.37196 6.56785 1 1 A VAL 85.616 1
ATOM 582 C CG1 . VAL 76 76 ? A 3.52984 7.45114 7.63245 1 1 A VAL 85.616 1
ATOM 583 C CG2 . VAL 76 76 ? A 5.14489 6.16149 6.21039 1 1 A VAL 85.616 1
ATOM 584 N N . PRO 77 77 ? A 2.07717 4.00075 5.08091 1 1 A PRO 89.991 1
ATOM 585 C CA . PRO 77 77 ? A 2.15522 3.15443 3.89563 1 1 A PRO 89.991 1
ATOM 586 C C . PRO 77 77 ? A 3.13920 3.72836 2.88676 1 1 A PRO 89.991 1
ATOM 587 O O . PRO 77 77 ? A 3.22845 4.94323 2.70916 1 1 A PRO 89.991 1
ATOM 588 C CB . PRO 77 77 ? A 0.72196 3.16854 3.35824 1 1 A PRO 89.991 1
ATOM 589 C CG . PRO 77 77 ? A 0.17887 4.47384 3.81708 1 1 A PRO 89.991 1
ATOM 590 C CD . PRO 77 77 ? A 0.79986 4.72395 5.16668 1 1 A PRO 89.991 1
ATOM 591 N N . ALA 78 78 ? A 3.87771 2.84869 2.25219 1 1 A ALA 86.154 1
ATOM 592 C CA . ALA 78 78 ? A 4.88505 3.28306 1.30600 1 1 A ALA 86.154 1
ATOM 593 C C . ALA 78 78 ? A 5.02955 2.25918 0.19655 1 1 A ALA 86.154 1
ATOM 594 O O . ALA 78 78 ? A 4.71788 1.08256 0.36706 1 1 A ALA 86.154 1
ATOM 595 C CB . ALA 78 78 ? A 6.22914 3.49966 1.99502 1 1 A ALA 86.154 1
ATOM 596 N N . PHE 79 79 ? A 5.49789 2.73919 -0.92630 1 1 A PHE 88.604 1
ATOM 597 C CA . PHE 79 79 ? A 5.79811 1.88424 -2.05899 1 1 A PHE 88.604 1
ATOM 598 C C . PHE 79 79 ? A 7.29804 1.88893 -2.29894 1 1 A PHE 88.604 1
ATOM 599 O O . PHE 79 79 ? A 7.90529 2.94386 -2.50058 1 1 A PHE 88.604 1
ATOM 600 C CB . PHE 79 79 ? A 5.05366 2.35126 -3.31000 1 1 A PHE 88.604 1
ATOM 601 C CG . PHE 79 79 ? A 5.43629 1.58414 -4.54549 1 1 A PHE 88.604 1
ATOM 602 C CD1 . PHE 79 79 ? A 5.02353 0.26650 -4.71104 1 1 A PHE 88.604 1
ATOM 603 C CD2 . PHE 79 79 ? A 6.20925 2.17188 -5.53279 1 1 A PHE 88.604 1
ATOM 604 C CE1 . PHE 79 79 ? A 5.37760 -0.44712 -5.84177 1 1 A PHE 88.604 1
ATOM 605 C CE2 . PHE 79 79 ? A 6.56222 1.46494 -6.66860 1 1 A PHE 88.604 1
ATOM 606 C CZ . PHE 79 79 ? A 6.14770 0.15541 -6.82399 1 1 A PHE 88.604 1
ATOM 607 N N . ARG 80 80 ? A 7.88691 0.71262 -2.27863 1 1 A ARG 83.510 1
ATOM 608 C CA . ARG 80 80 ? A 9.30145 0.55090 -2.54326 1 1 A ARG 83.510 1
ATOM 609 C C . ARG 80 80 ? A 9.46758 -0.02516 -3.93790 1 1 A ARG 83.510 1
ATOM 610 O O . ARG 80 80 ? A 9.17442 -1.20079 -4.16568 1 1 A ARG 83.510 1
ATOM 611 C CB . ARG 80 80 ? A 9.93275 -0.36372 -1.49468 1 1 A ARG 83.510 1
ATOM 612 C CG . ARG 80 80 ? A 11.43308 -0.54664 -1.63171 1 1 A ARG 83.510 1
ATOM 613 C CD . ARG 80 80 ? A 11.95211 -1.48722 -0.54838 1 1 A ARG 83.510 1
ATOM 614 N NE . ARG 80 80 ? A 11.38731 -2.83151 -0.68422 1 1 A ARG 83.510 1
ATOM 615 C CZ . ARG 80 80 ? A 11.34756 -3.73857 0.28995 1 1 A ARG 83.510 1
ATOM 616 N NH1 . ARG 80 80 ? A 11.82407 -3.44363 1.49074 1 1 A ARG 83.510 1
ATOM 617 N NH2 . ARG 80 80 ? A 10.82484 -4.93566 0.06296 1 1 A ARG 83.510 1
ATOM 618 N N . PRO 81 81 ? A 9.92192 0.77064 -4.87989 1 1 A PRO 83.015 1
ATOM 619 C CA . PRO 81 81 ? A 10.02326 0.29051 -6.25739 1 1 A PRO 83.015 1
ATOM 620 C C . PRO 81 81 ? A 11.07201 -0.79904 -6.40993 1 1 A PRO 83.015 1
ATOM 621 O O . PRO 81 81 ? A 12.10846 -0.78767 -5.74782 1 1 A PRO 83.015 1
ATOM 622 C CB . PRO 81 81 ? A 10.40599 1.54468 -7.04496 1 1 A PRO 83.015 1
ATOM 623 C CG . PRO 81 81 ? A 11.07509 2.41133 -6.04382 1 1 A PRO 83.015 1
ATOM 624 C CD . PRO 81 81 ? A 10.37221 2.16526 -4.74432 1 1 A PRO 83.015 1
ATOM 625 N N . GLY 82 82 ? A 10.79353 -1.73872 -7.29608 1 1 A GLY 77.159 1
ATOM 626 C CA . GLY 82 82 ? A 11.73256 -2.79512 -7.58723 1 1 A GLY 77.159 1
ATOM 627 C C . GLY 82 82 ? A 12.85610 -2.33192 -8.49128 1 1 A GLY 77.159 1
ATOM 628 O O . GLY 82 82 ? A 12.87391 -1.19941 -8.97346 1 1 A GLY 77.159 1
ATOM 629 N N . ALA 83 83 ? A 13.79169 -3.22178 -8.71206 1 1 A ALA 72.895 1
ATOM 630 C CA . ALA 83 83 ? A 14.96418 -2.86890 -9.49856 1 1 A ALA 72.895 1
ATOM 631 C C . ALA 83 83 ? A 14.60132 -2.51349 -10.93348 1 1 A ALA 72.895 1
ATOM 632 O O . ALA 83 83 ? A 15.10648 -1.53522 -11.48716 1 1 A ALA 72.895 1
ATOM 633 C CB . ALA 83 83 ? A 15.97379 -4.01713 -9.47745 1 1 A ALA 72.895 1
ATOM 634 N N . GLN 84 84 ? A 13.72931 -3.29567 -11.54716 1 1 A GLN 71.683 1
ATOM 635 C CA . GLN 84 84 ? A 13.33666 -3.01552 -12.91957 1 1 A GLN 71.683 1
ATOM 636 C C . GLN 84 84 ? A 12.55661 -1.71237 -13.00926 1 1 A GLN 71.683 1
ATOM 637 O O . GLN 84 84 ? A 12.74937 -0.92326 -13.93854 1 1 A GLN 71.683 1
ATOM 638 C CB . GLN 84 84 ? A 12.50834 -4.17115 -13.48297 1 1 A GLN 71.683 1
ATOM 639 C CG . GLN 84 84 ? A 12.10748 -3.98948 -14.93873 1 1 A GLN 71.683 1
ATOM 640 C CD . GLN 84 84 ? A 11.32226 -5.16249 -15.47174 1 1 A GLN 71.683 1
ATOM 641 O OE1 . GLN 84 84 ? A 11.00261 -6.10126 -14.74851 1 1 A GLN 71.683 1
ATOM 642 N NE2 . GLN 84 84 ? A 10.99544 -5.11918 -16.75815 1 1 A GLN 71.683 1
ATOM 643 N N . PHE 85 85 ? A 11.67783 -1.47777 -12.05991 1 1 A PHE 78.728 1
ATOM 644 C CA . PHE 85 85 ? A 10.90107 -0.24374 -12.04646 1 1 A PHE 78.728 1
ATOM 645 C C . PHE 85 85 ? A 11.81460 0.96683 -11.89647 1 1 A PHE 78.728 1
ATOM 646 O O . PHE 85 85 ? A 11.65159 1.97370 -12.59258 1 1 A PHE 78.728 1
ATOM 647 C CB . PHE 85 85 ? A 9.88061 -0.30889 -10.91261 1 1 A PHE 78.728 1
ATOM 648 C CG . PHE 85 85 ? A 8.82521 0.76387 -10.96319 1 1 A PHE 78.728 1
ATOM 649 C CD1 . PHE 85 85 ? A 8.67502 1.58110 -12.07000 1 1 A PHE 78.728 1
ATOM 650 C CD2 . PHE 85 85 ? A 7.96273 0.93430 -9.88863 1 1 A PHE 78.728 1
ATOM 651 C CE1 . PHE 85 85 ? A 7.69732 2.55724 -12.10559 1 1 A PHE 78.728 1
ATOM 652 C CE2 . PHE 85 85 ? A 6.98503 1.89620 -9.91505 1 1 A PHE 78.728 1
ATOM 653 C CZ . PHE 85 85 ? A 6.85422 2.71235 -11.02140 1 1 A PHE 78.728 1
ATOM 654 N N . LYS 86 86 ? A 12.78342 0.87678 -10.99449 1 1 A LYS 78.519 1
ATOM 655 C CA . LYS 86 86 ? A 13.72107 1.97344 -10.80981 1 1 A LYS 78.519 1
ATOM 656 C C . LYS 86 86 ? A 14.55340 2.21717 -12.05718 1 1 A LYS 78.519 1
ATOM 657 O O . LYS 86 86 ? A 14.83764 3.36323 -12.41005 1 1 A LYS 78.519 1
ATOM 658 C CB . LYS 86 86 ? A 14.63399 1.70315 -9.61614 1 1 A LYS 78.519 1
ATOM 659 C CG . LYS 86 86 ? A 13.93223 1.71201 -8.27492 1 1 A LYS 78.519 1
ATOM 660 C CD . LYS 86 86 ? A 14.90525 1.60535 -7.11432 1 1 A LYS 78.519 1
ATOM 661 C CE . LYS 86 86 ? A 15.64900 0.28052 -7.11467 1 1 A LYS 78.519 1
ATOM 662 N NZ . LYS 86 86 ? A 16.54787 0.14365 -5.94034 1 1 A LYS 78.519 1
ATOM 663 N N . ALA 87 87 ? A 14.94100 1.15542 -12.72011 1 1 A ALA 74.349 1
ATOM 664 C CA . ALA 87 87 ? A 15.73217 1.29490 -13.93332 1 1 A ALA 74.349 1
ATOM 665 C C . ALA 87 87 ? A 14.93877 1.96866 -15.04492 1 1 A ALA 74.349 1
ATOM 666 O O . ALA 87 87 ? A 15.47568 2.79257 -15.78915 1 1 A ALA 74.349 1
ATOM 667 C CB . ALA 87 87 ? A 16.23237 -0.07153 -14.39537 1 1 A ALA 74.349 1
ATOM 668 N N . VAL 88 88 ? A 13.67269 1.62449 -15.16686 1 1 A VAL 73.929 1
ATOM 669 C CA . VAL 88 88 ? A 12.82988 2.22997 -16.18542 1 1 A VAL 73.929 1
ATOM 670 C C . VAL 88 88 ? A 12.61745 3.71300 -15.90173 1 1 A VAL 73.929 1
ATOM 671 O O . VAL 88 88 ? A 12.75101 4.55874 -16.79214 1 1 A VAL 73.929 1
ATOM 672 C CB . VAL 88 88 ? A 11.47658 1.49011 -16.28211 1 1 A VAL 73.929 1
ATOM 673 C CG1 . VAL 88 88 ? A 10.51604 2.26460 -17.16698 1 1 A VAL 73.929 1
ATOM 674 C CG2 . VAL 88 88 ? A 11.69184 0.08714 -16.81509 1 1 A VAL 73.929 1
ATOM 675 N N . VAL 89 89 ? A 12.29898 4.03953 -14.67006 1 1 A VAL 77.926 1
ATOM 676 C CA . VAL 89 89 ? A 12.02708 5.42298 -14.31627 1 1 A VAL 77.926 1
ATOM 677 C C . VAL 89 89 ? A 13.28922 6.27158 -14.41882 1 1 A VAL 77.926 1
ATOM 678 O O . VAL 89 89 ? A 13.24301 7.43123 -14.84416 1 1 A VAL 77.926 1
ATOM 679 C CB . VAL 89 89 ? A 11.42023 5.51194 -12.90267 1 1 A VAL 77.926 1
ATOM 680 C CG1 . VAL 89 89 ? A 11.23543 6.96027 -12.48628 1 1 A VAL 77.926 1
ATOM 681 C CG2 . VAL 89 89 ? A 10.08886 4.77545 -12.86704 1 1 A VAL 77.926 1
ATOM 682 N N . ALA 90 90 ? A 14.41586 5.70090 -14.06215 1 1 A ALA 75.359 1
ATOM 683 C CA . ALA 90 90 ? A 15.67521 6.42752 -14.10997 1 1 A ALA 75.359 1
ATOM 684 C C . ALA 90 90 ? A 16.21232 6.58848 -15.52336 1 1 A ALA 75.359 1
ATOM 685 O O . ALA 90 90 ? A 17.14602 7.36097 -15.74088 1 1 A ALA 75.359 1
ATOM 686 C CB . ALA 90 90 ? A 16.72001 5.72945 -13.24454 1 1 A ALA 75.359 1
ATOM 687 N N . GLY 91 91 ? A 15.64180 5.86041 -16.47816 1 1 A GLY 72.950 1
ATOM 688 C CA . GLY 91 91 ? A 16.11508 5.91673 -17.84419 1 1 A GLY 72.950 1
ATOM 689 C C . GLY 91 91 ? A 17.19422 4.91387 -18.17417 1 1 A GLY 72.950 1
ATOM 690 O O . GLY 91 91 ? A 17.63564 4.84052 -19.32366 1 1 A GLY 72.950 1
ATOM 691 N N . ALA 92 92 ? A 17.62486 4.14141 -17.18956 1 1 A ALA 69.764 1
ATOM 692 C CA . ALA 92 92 ? A 18.63051 3.12024 -17.43059 1 1 A ALA 69.764 1
ATOM 693 C C . ALA 92 92 ? A 18.08858 1.98877 -18.28974 1 1 A ALA 69.764 1
ATOM 694 O O . ALA 92 92 ? A 18.83309 1.35823 -19.04192 1 1 A ALA 69.764 1
ATOM 695 C CB . ALA 92 92 ? A 19.15503 2.56978 -16.10829 1 1 A ALA 69.764 1
ATOM 696 N N . GLN 93 93 ? A 16.80208 1.74134 -18.16975 1 1 A GLN 65.717 1
ATOM 697 C CA . GLN 93 93 ? A 16.13733 0.73866 -18.98053 1 1 A GLN 65.717 1
ATOM 698 C C . GLN 93 93 ? A 14.92422 1.36808 -19.64077 1 1 A GLN 65.717 1
ATOM 699 O O . GLN 93 93 ? A 14.09717 1.99056 -18.97675 1 1 A GLN 65.717 1
ATOM 700 C CB . GLN 93 93 ? A 15.71641 -0.46189 -18.13248 1 1 A GLN 65.717 1
ATOM 701 C CG . GLN 93 93 ? A 14.91780 -1.51429 -18.87798 1 1 A GLN 65.717 1
ATOM 702 C CD . GLN 93 93 ? A 14.55232 -2.68972 -18.00778 1 1 A GLN 65.717 1
ATOM 703 O OE1 . GLN 93 93 ? A 15.36730 -3.17261 -17.22582 1 1 A GLN 65.717 1
ATOM 704 N NE2 . GLN 93 93 ? A 13.31944 -3.16945 -18.14452 1 1 A GLN 65.717 1
ATOM 705 N N . ARG 94 94 ? A 14.81935 1.20966 -20.93743 1 1 A ARG 65.938 1
ATOM 706 C CA . ARG 94 94 ? A 13.71442 1.79322 -21.67350 1 1 A ARG 65.938 1
ATOM 707 C C . ARG 94 94 ? A 12.43964 1.00140 -21.43641 1 1 A ARG 65.938 1
ATOM 708 O O . ARG 94 94 ? A 12.44046 -0.22604 -21.42237 1 1 A ARG 65.938 1
ATOM 709 C CB . ARG 94 94 ? A 14.01954 1.84632 -23.17257 1 1 A ARG 65.938 1
ATOM 710 C CG . ARG 94 94 ? A 15.15036 2.77914 -23.54619 1 1 A ARG 65.938 1
ATOM 711 C CD . ARG 94 94 ? A 15.32571 2.85445 -25.04358 1 1 A ARG 65.938 1
ATOM 712 N NE . ARG 94 94 ? A 16.38918 3.76986 -25.44193 1 1 A ARG 65.938 1
ATOM 713 C CZ . ARG 94 94 ? A 16.73058 4.03139 -26.69712 1 1 A ARG 65.938 1
ATOM 714 N NH1 . ARG 94 94 ? A 16.08577 3.44560 -27.69783 1 1 A ARG 65.938 1
ATOM 715 N NH2 . ARG 94 94 ? A 17.71569 4.88524 -26.95205 1 1 A ARG 65.938 1
ATOM 716 N N . LEU 95 95 ? A 11.35390 1.73298 -21.26743 1 1 A LEU 61.566 1
ATOM 717 C CA . LEU 95 95 ? A 10.05089 1.10940 -21.11683 1 1 A LEU 61.566 1
ATOM 718 C C . LEU 95 95 ? A 9.57514 0.60106 -22.47419 1 1 A LEU 61.566 1
ATOM 719 O O . LEU 95 95 ? A 9.55285 1.35816 -23.44165 1 1 A LEU 61.566 1
ATOM 720 C CB . LEU 95 95 ? A 9.04084 2.10425 -20.54619 1 1 A LEU 61.566 1
ATOM 721 C CG . LEU 95 95 ? A 7.63916 1.57456 -20.28016 1 1 A LEU 61.566 1
ATOM 722 C CD1 . LEU 95 95 ? A 7.66414 0.56398 -19.13574 1 1 A LEU 61.566 1
ATOM 723 C CD2 . LEU 95 95 ? A 6.69214 2.71822 -19.96406 1 1 A LEU 61.566 1
ATOM 724 N N . PRO 96 96 ? A 9.21600 -0.66599 -22.55419 1 1 A PRO 56.526 1
ATOM 725 C CA . PRO 96 96 ? A 8.75106 -1.18852 -23.84132 1 1 A PRO 56.526 1
ATOM 726 C C . PRO 96 96 ? A 7.46210 -0.51028 -24.28368 1 1 A PRO 56.526 1
ATOM 727 O O . PRO 96 96 ? A 6.55423 -0.29040 -23.48498 1 1 A PRO 56.526 1
ATOM 728 C CB . PRO 96 96 ? A 8.53775 -2.68179 -23.56558 1 1 A PRO 56.526 1
ATOM 729 C CG . PRO 96 96 ? A 8.35875 -2.77544 -22.09224 1 1 A PRO 56.526 1
ATOM 730 C CD . PRO 96 96 ? A 9.23521 -1.70565 -21.51059 1 1 A PRO 56.526 1
ATOM 731 N N . LEU 97 97 ? A 7.40271 -0.16596 -25.56087 1 1 A LEU 55.704 1
ATOM 732 C CA . LEU 97 97 ? A 6.21950 0.47239 -26.10328 1 1 A LEU 55.704 1
ATOM 733 C C . LEU 97 97 ? A 5.03750 -0.48306 -26.13776 1 1 A LEU 55.704 1
ATOM 734 O O . LEU 97 97 ? A 3.88889 -0.07633 -25.95397 1 1 A LEU 55.704 1
ATOM 735 C CB . LEU 97 97 ? A 6.50394 1.01798 -27.50323 1 1 A LEU 55.704 1
ATOM 736 C CG . LEU 97 97 ? A 7.63601 2.03304 -27.61403 1 1 A LEU 55.704 1
ATOM 737 C CD1 . LEU 97 97 ? A 7.85070 2.44455 -29.06493 1 1 A LEU 55.704 1
ATOM 738 C CD2 . LEU 97 97 ? A 7.35104 3.24613 -26.74064 1 1 A LEU 55.704 1
ATOM 739 N N . GLU 98 98 ? A 5.31840 -1.74837 -26.38732 1 1 A GLU 52.519 1
ATOM 740 C CA . GLU 98 98 ? A 4.30294 -2.78909 -26.40102 1 1 A GLU 52.519 1
ATOM 741 C C . GLU 98 98 ? A 4.74244 -3.92258 -25.49144 1 1 A GLU 52.519 1
ATOM 742 O O . GLU 98 98 ? A 5.92970 -4.12522 -25.25719 1 1 A GLU 52.519 1
ATOM 743 C CB . GLU 98 98 ? A 4.07053 -3.30883 -27.82135 1 1 A GLU 52.519 1
ATOM 744 C CG . GLU 98 98 ? A 3.61553 -2.24764 -28.80772 1 1 A GLU 52.519 1
ATOM 745 C CD . GLU 98 98 ? A 2.22805 -1.72974 -28.51268 1 1 A GLU 52.519 1
ATOM 746 O OE1 . GLU 98 98 ? A 1.48252 -2.40620 -27.77589 1 1 A GLU 52.519 1
ATOM 747 O OE2 . GLU 98 98 ? A 1.87766 -0.65607 -29.03768 1 1 A GLU 52.519 1
ATOM 748 N N . GLY 99 99 ? A 3.77351 -4.64490 -24.98306 1 1 A GLY 51.074 1
ATOM 749 C CA . GLY 99 99 ? A 4.07487 -5.75749 -24.10974 1 1 A GLY 51.074 1
ATOM 750 C C . GLY 99 99 ? A 4.10221 -5.34736 -22.65333 1 1 A GLY 51.074 1
ATOM 751 O O . GLY 99 99 ? A 3.81742 -4.20253 -22.30029 1 1 A GLY 51.074 1
ATOM 752 N N . PRO 100 100 ? A 4.44069 -6.28177 -21.80201 1 1 A PRO 50.534 1
ATOM 753 C CA . PRO 100 100 ? A 4.42878 -6.00449 -20.36971 1 1 A PRO 50.534 1
ATOM 754 C C . PRO 100 100 ? A 5.50732 -5.00775 -19.96408 1 1 A PRO 50.534 1
ATOM 755 O O . PRO 100 100 ? A 6.62743 -5.03499 -20.46952 1 1 A PRO 50.534 1
ATOM 756 C CB . PRO 100 100 ? A 4.67791 -7.37601 -19.73715 1 1 A PRO 50.534 1
ATOM 757 C CG . PRO 100 100 ? A 5.39462 -8.14305 -20.78981 1 1 A PRO 50.534 1
ATOM 758 C CD . PRO 100 100 ? A 4.82143 -7.67681 -22.09237 1 1 A PRO 50.534 1
ATOM 759 N N . ALA 101 101 ? A 5.14436 -4.13886 -19.02831 1 1 A ALA 53.880 1
ATOM 760 C CA . ALA 101 101 ? A 6.09894 -3.18015 -18.49644 1 1 A ALA 53.880 1
ATOM 761 C C . ALA 101 101 ? A 7.10156 -3.83732 -17.56044 1 1 A ALA 53.880 1
ATOM 762 O O . ALA 101 101 ? A 8.25746 -3.41850 -17.48318 1 1 A ALA 53.880 1
ATOM 763 C CB . ALA 101 101 ? A 5.37077 -2.04937 -17.77533 1 1 A ALA 53.880 1
ATOM 764 N N . VAL 102 102 ? A 6.66470 -4.85569 -16.85158 1 1 A VAL 54.265 1
ATOM 765 C CA . VAL 102 102 ? A 7.53007 -5.63515 -15.98836 1 1 A VAL 54.265 1
ATOM 766 C C . VAL 102 102 ? A 7.52549 -7.07780 -16.46206 1 1 A VAL 54.265 1
ATOM 767 O O . VAL 102 102 ? A 6.50542 -7.59450 -16.91466 1 1 A VAL 54.265 1
ATOM 768 C CB . VAL 102 102 ? A 7.11099 -5.54434 -14.50747 1 1 A VAL 54.265 1
ATOM 769 C CG1 . VAL 102 102 ? A 7.33753 -4.13265 -13.99218 1 1 A VAL 54.265 1
ATOM 770 C CG2 . VAL 102 102 ? A 5.65094 -5.94941 -14.34704 1 1 A VAL 54.265 1
ATOM 771 N N . LYS 103 103 ? A 8.67371 -7.70935 -16.36831 1 1 A LYS 44.643 1
ATOM 772 C CA . LYS 103 103 ? A 8.80362 -9.05978 -16.88883 1 1 A LYS 44.643 1
ATOM 773 C C . LYS 103 103 ? A 8.09251 -10.08456 -16.01787 1 1 A LYS 44.643 1
ATOM 774 O O . LYS 103 103 ? A 7.43522 -10.99823 -16.52443 1 1 A LYS 44.643 1
ATOM 775 C CB . LYS 103 103 ? A 10.28237 -9.43014 -17.03045 1 1 A LYS 44.643 1
ATOM 776 C CG . LYS 103 103 ? A 11.04497 -8.56516 -18.02044 1 1 A LYS 44.643 1
ATOM 777 C CD . LYS 103 103 ? A 12.50104 -8.98151 -18.11277 1 1 A LYS 44.643 1
ATOM 778 C CE . LYS 103 103 ? A 13.27339 -8.13147 -19.10133 1 1 A LYS 44.643 1
ATOM 779 N NZ . LYS 103 103 ? A 14.71171 -8.50697 -19.17043 1 1 A LYS 44.643 1
ATOM 780 N N . ARG 104 104 ? A 8.21547 -9.92845 -14.72268 1 1 A ARG 41.366 1
ATOM 781 C CA . ARG 104 104 ? A 7.61092 -10.85646 -13.78534 1 1 A ARG 41.366 1
ATOM 782 C C . ARG 104 104 ? A 6.31700 -10.27208 -13.24591 1 1 A ARG 41.366 1
ATOM 783 O O . ARG 104 104 ? A 6.19039 -9.07368 -13.04052 1 1 A ARG 41.366 1
ATOM 784 C CB . ARG 104 104 ? A 8.57301 -11.17756 -12.63829 1 1 A ARG 41.366 1
ATOM 785 C CG . ARG 104 104 ? A 9.84451 -11.87224 -13.09497 1 1 A ARG 41.366 1
ATOM 786 C CD . ARG 104 104 ? A 10.76520 -12.16763 -11.93031 1 1 A ARG 41.366 1
ATOM 787 N NE . ARG 104 104 ? A 12.00963 -12.79589 -12.36014 1 1 A ARG 41.366 1
ATOM 788 C CZ . ARG 104 104 ? A 13.01346 -13.10088 -11.55098 1 1 A ARG 41.366 1
ATOM 789 N NH1 . ARG 104 104 ? A 12.92067 -12.84767 -10.25039 1 1 A ARG 41.366 1
ATOM 790 N NH2 . ARG 104 104 ? A 14.11331 -13.65931 -12.03453 1 1 A ARG 41.366 1
ATOM 791 N N . GLY 105 105 ? A 5.36683 -11.13160 -13.00977 1 1 A GLY 39.423 1
ATOM 792 C CA . GLY 105 105 ? A 4.05571 -10.70104 -12.56306 1 1 A GLY 39.423 1
ATOM 793 C C . GLY 105 105 ? A 3.94711 -10.58010 -11.05911 1 1 A GLY 39.423 1
ATOM 794 O O . GLY 105 105 ? A 4.90999 -10.25350 -10.35959 1 1 A GLY 39.423 1
ATOM 795 N N . VAL 106 106 ? A 2.76476 -10.82929 -10.59516 1 1 A VAL 37.149 1
ATOM 796 C CA . VAL 106 106 ? A 2.46563 -10.66901 -9.18896 1 1 A VAL 37.149 1
ATOM 797 C C . VAL 106 106 ? A 2.99851 -11.85947 -8.40045 1 1 A VAL 37.149 1
ATOM 798 O O . VAL 106 106 ? A 2.78049 -13.01086 -8.76646 1 1 A VAL 37.149 1
ATOM 799 C CB . VAL 106 106 ? A 0.95057 -10.51836 -8.96367 1 1 A VAL 37.149 1
ATOM 800 C CG1 . VAL 106 106 ? A 0.64108 -10.35225 -7.48947 1 1 A VAL 37.149 1
ATOM 801 C CG2 . VAL 106 106 ? A 0.42941 -9.32985 -9.76511 1 1 A VAL 37.149 1
ATOM 802 N N . ALA 107 107 ? A 3.70494 -11.57080 -7.31685 1 1 A ALA 36.758 1
ATOM 803 C CA . ALA 107 107 ? A 4.20403 -12.59274 -6.41870 1 1 A ALA 36.758 1
ATOM 804 C C . ALA 107 107 ? A 3.31741 -12.66868 -5.18437 1 1 A ALA 36.758 1
ATOM 805 O O . ALA 107 107 ? A 2.64933 -11.70692 -4.81457 1 1 A ALA 36.758 1
ATOM 806 C CB . ALA 107 107 ? A 5.64488 -12.29958 -6.00838 1 1 A ALA 36.758 1
ATOM 807 N N . THR 108 108 ? A 3.33089 -13.81989 -4.57467 1 1 A THR 32.734 1
ATOM 808 C CA . THR 108 108 ? A 2.53225 -14.03117 -3.38057 1 1 A THR 32.734 1
ATOM 809 C C . THR 108 108 ? A 3.03367 -13.14090 -2.24850 1 1 A THR 32.734 1
ATOM 810 O O . THR 108 108 ? A 4.23008 -13.06236 -1.98730 1 1 A THR 32.734 1
ATOM 811 C CB . THR 108 108 ? A 2.58576 -15.49419 -2.94380 1 1 A THR 32.734 1
ATOM 812 O OG1 . THR 108 108 ? A 2.14897 -16.33740 -4.01789 1 1 A THR 32.734 1
ATOM 813 C CG2 . THR 108 108 ? A 1.68388 -15.72694 -1.73914 1 1 A THR 32.734 1
ATOM 814 N N . SER 109 109 ? A 2.10215 -12.47516 -1.57872 1 1 A SER 35.798 1
ATOM 815 C CA . SER 109 109 ? A 2.44729 -11.56601 -0.50058 1 1 A SER 35.798 1
ATOM 816 C C . SER 109 109 ? A 2.93867 -12.33310 0.72282 1 1 A SER 35.798 1
ATOM 817 O O . SER 109 109 ? A 2.43954 -13.40418 1.04302 1 1 A SER 35.798 1
ATOM 818 C CB . SER 109 109 ? A 1.24708 -10.70567 -0.11357 1 1 A SER 35.798 1
ATOM 819 O OG . SER 109 109 ? A 0.78017 -9.95932 -1.21679 1 1 A SER 35.798 1
ATOM 820 N N . ALA 110 110 ? A 3.92293 -11.76345 1.36840 1 1 A ALA 37.337 1
ATOM 821 C CA . ALA 110 110 ? A 4.48802 -12.34335 2.57222 1 1 A ALA 37.337 1
ATOM 822 C C . ALA 110 110 ? A 4.16949 -11.44903 3.75881 1 1 A ALA 37.337 1
ATOM 823 O O . ALA 110 110 ? A 4.30660 -10.23755 3.68960 1 1 A ALA 37.337 1
ATOM 824 C CB . ALA 110 110 ? A 5.99467 -12.52631 2.43995 1 1 A ALA 37.337 1
ATOM 825 N N . ALA 111 111 ? A 3.77308 -12.06235 4.85172 1 1 A ALA 35.375 1
ATOM 826 C CA . ALA 111 111 ? A 3.37626 -11.31444 6.03054 1 1 A ALA 35.375 1
ATOM 827 C C . ALA 111 111 ? A 4.59259 -10.90048 6.84873 1 1 A ALA 35.375 1
ATOM 828 O O . ALA 111 111 ? A 5.48674 -11.69953 7.09880 1 1 A ALA 35.375 1
ATOM 829 C CB . ALA 111 111 ? A 2.43133 -12.14492 6.88950 1 1 A ALA 35.375 1
ATOM 830 N N . LYS 112 112 ? A 4.59155 -9.64166 7.25515 1 1 A LYS 41.560 1
ATOM 831 C CA . LYS 112 112 ? A 5.61949 -9.14496 8.15813 1 1 A LYS 41.560 1
ATOM 832 C C . LYS 112 112 ? A 5.18929 -9.28256 9.61385 1 1 A LYS 41.560 1
ATOM 833 O O . LYS 112 112 ? A 5.84333 -9.96132 10.40327 1 1 A LYS 41.560 1
ATOM 834 C CB . LYS 112 112 ? A 5.92744 -7.66966 7.87587 1 1 A LYS 41.560 1
ATOM 835 C CG . LYS 112 112 ? A 6.65545 -7.38594 6.58442 1 1 A LYS 41.560 1
ATOM 836 C CD . LYS 112 112 ? A 6.96961 -5.89822 6.47924 1 1 A LYS 41.560 1
ATOM 837 C CE . LYS 112 112 ? A 7.74640 -5.55219 5.23693 1 1 A LYS 41.560 1
ATOM 838 N NZ . LYS 112 112 ? A 8.02768 -4.09393 5.13813 1 1 A LYS 41.560 1
ATOM 839 N N . LYS 113 113 ? A 4.10947 -8.59890 9.94303 1 1 A LYS 40.179 1
ATOM 840 C CA . LYS 113 113 ? A 3.50477 -8.61525 11.26761 1 1 A LYS 40.179 1
ATOM 841 C C . LYS 113 113 ? A 4.35939 -7.95041 12.33792 1 1 A LYS 40.179 1
ATOM 842 O O . LYS 113 113 ? A 3.83897 -7.58578 13.39485 1 1 A LYS 40.179 1
ATOM 843 C CB . LYS 113 113 ? A 3.15338 -10.04052 11.71657 1 1 A LYS 40.179 1
ATOM 844 C CG . LYS 113 113 ? A 2.16881 -10.75557 10.81462 1 1 A LYS 40.179 1
ATOM 845 C CD . LYS 113 113 ? A 1.82412 -12.13744 11.35155 1 1 A LYS 40.179 1
ATOM 846 C CE . LYS 113 113 ? A 0.82811 -12.85214 10.46933 1 1 A LYS 40.179 1
ATOM 847 N NZ . LYS 113 113 ? A 0.49614 -14.19824 10.98513 1 1 A LYS 40.179 1
ATOM 848 N N . ALA 114 114 ? A 5.63834 -7.77874 12.09687 1 1 A ALA 40.011 1
ATOM 849 C CA . ALA 114 114 ? A 6.51091 -7.15661 13.08299 1 1 A ALA 40.011 1
ATOM 850 C C . ALA 114 114 ? A 6.21473 -5.67202 13.23283 1 1 A ALA 40.011 1
ATOM 851 O O . ALA 114 114 ? A 6.25765 -5.13030 14.33768 1 1 A ALA 40.011 1
ATOM 852 C CB . ALA 114 114 ? A 7.97680 -7.36011 12.70368 1 1 A ALA 40.011 1
ATOM 853 N N . ALA 115 115 ? A 5.92321 -5.02277 12.13163 1 1 A ALA 41.094 1
ATOM 854 C CA . ALA 115 115 ? A 5.63311 -3.60037 12.18296 1 1 A ALA 41.094 1
ATOM 855 C C . ALA 115 115 ? A 4.31009 -3.32191 12.88656 1 1 A ALA 41.094 1
ATOM 856 O O . ALA 115 115 ? A 4.18968 -2.34976 13.62948 1 1 A ALA 41.094 1
ATOM 857 C CB . ALA 115 115 ? A 5.61683 -3.01266 10.77434 1 1 A ALA 41.094 1
ATOM 858 N N . ILE 116 116 ? A 3.33142 -4.16228 12.65826 1 1 A ILE 40.176 1
ATOM 859 C CA . ILE 116 116 ? A 2.03903 -3.99267 13.30950 1 1 A ILE 40.176 1
ATOM 860 C C . ILE 116 116 ? A 2.15359 -4.25667 14.80287 1 1 A ILE 40.176 1
ATOM 861 O O . ILE 116 116 ? A 1.52603 -3.56955 15.61674 1 1 A ILE 40.176 1
ATOM 862 C CB . ILE 116 116 ? A 0.98441 -4.90506 12.66794 1 1 A ILE 40.176 1
ATOM 863 C CG1 . ILE 116 116 ? A 0.66980 -4.40441 11.25016 1 1 A ILE 40.176 1
ATOM 864 C CG2 . ILE 116 116 ? A -0.28159 -4.96558 13.49996 1 1 A ILE 40.176 1
ATOM 865 C CD1 . ILE 116 116 ? A 0.02998 -3.03198 11.22718 1 1 A ILE 40.176 1
ATOM 866 N N . LYS 117 117 ? A 2.96065 -5.22461 15.18361 1 1 A LYS 43.888 1
ATOM 867 C CA . LYS 117 117 ? A 3.12126 -5.55385 16.59095 1 1 A LYS 43.888 1
ATOM 868 C C . LYS 117 117 ? A 3.91428 -4.48853 17.33380 1 1 A LYS 43.888 1
ATOM 869 O O . LYS 117 117 ? A 3.55555 -4.09607 18.44725 1 1 A LYS 43.888 1
ATOM 870 C CB . LYS 117 117 ? A 3.81086 -6.91136 16.74691 1 1 A LYS 43.888 1
ATOM 871 C CG . LYS 117 117 ? A 2.98510 -8.09046 16.25949 1 1 A LYS 43.888 1
ATOM 872 C CD . LYS 117 117 ? A 3.74694 -9.39628 16.42521 1 1 A LYS 43.888 1
ATOM 873 C CE . LYS 117 117 ? A 2.94808 -10.58726 15.93705 1 1 A LYS 43.888 1
ATOM 874 N NZ . LYS 117 117 ? A 3.71852 -11.85385 16.06655 1 1 A LYS 43.888 1
ATOM 875 N N . LYS 118 118 ? A 4.97683 -4.00371 16.72216 1 1 A LYS 43.660 1
ATOM 876 C CA . LYS 118 118 ? A 5.84596 -3.05515 17.40222 1 1 A LYS 43.660 1
ATOM 877 C C . LYS 118 118 ? A 5.23563 -1.66560 17.52201 1 1 A LYS 43.660 1
ATOM 878 O O . LYS 118 118 ? A 5.56814 -0.92600 18.45039 1 1 A LYS 43.660 1
ATOM 879 C CB . LYS 118 118 ? A 7.19670 -2.96241 16.68552 1 1 A LYS 43.660 1
ATOM 880 C CG . LYS 118 118 ? A 8.04515 -4.21741 16.79763 1 1 A LYS 43.660 1
ATOM 881 C CD . LYS 118 118 ? A 9.39883 -4.02859 16.13623 1 1 A LYS 43.660 1
ATOM 882 C CE . LYS 118 118 ? A 10.28197 -5.25297 16.27821 1 1 A LYS 43.660 1
ATOM 883 N NZ . LYS 118 118 ? A 11.60537 -5.06511 15.63480 1 1 A LYS 43.660 1
ATOM 884 N N . ALA 119 119 ? A 4.37212 -1.29882 16.61031 1 1 A ALA 43.911 1
ATOM 885 C CA . ALA 119 119 ? A 3.78526 0.03305 16.64341 1 1 A ALA 43.911 1
ATOM 886 C C . ALA 119 119 ? A 2.93172 0.27046 17.89047 1 1 A ALA 43.911 1
ATOM 887 O O . ALA 119 119 ? A 3.12334 1.27585 18.58323 1 1 A ALA 43.911 1
ATOM 888 C CB . ALA 119 119 ? A 2.97498 0.29431 15.37616 1 1 A ALA 43.911 1
ATOM 889 N N . PRO 120 120 ? A 1.98566 -0.59915 18.22139 1 1 A PRO 44.133 1
ATOM 890 C CA . PRO 120 120 ? A 1.23708 -0.39586 19.46308 1 1 A PRO 44.133 1
ATOM 891 C C . PRO 120 120 ? A 2.09233 -0.57930 20.70913 1 1 A PRO 44.133 1
ATOM 892 O O . PRO 120 120 ? A 1.81648 0.04583 21.73760 1 1 A PRO 44.133 1
ATOM 893 C CB . PRO 120 120 ? A 0.13206 -1.45922 19.39178 1 1 A PRO 44.133 1
ATOM 894 C CG . PRO 120 120 ? A 0.03201 -1.81045 17.95418 1 1 A PRO 44.133 1
ATOM 895 C CD . PRO 120 120 ? A 1.42041 -1.68844 17.41743 1 1 A PRO 44.133 1
ATOM 896 N N . VAL 121 121 ? A 3.10469 -1.41268 20.64217 1 1 A VAL 40.876 1
ATOM 897 C CA . VAL 121 121 ? A 3.96716 -1.63832 21.79363 1 1 A VAL 40.876 1
ATOM 898 C C . VAL 121 121 ? A 4.74533 -0.37250 22.13856 1 1 A VAL 40.876 1
ATOM 899 O O . VAL 121 121 ? A 4.85967 0.00539 23.30843 1 1 A VAL 40.876 1
ATOM 900 C CB . VAL 121 121 ? A 4.92577 -2.81907 21.54312 1 1 A VAL 40.876 1
ATOM 901 C CG1 . VAL 121 121 ? A 5.96007 -2.91691 22.65178 1 1 A VAL 40.876 1
ATOM 902 C CG2 . VAL 121 121 ? A 4.13148 -4.11262 21.43256 1 1 A VAL 40.876 1
ATOM 903 N N . LYS 122 122 ? A 5.27029 0.29237 21.13195 1 1 A LYS 44.753 1
ATOM 904 C CA . LYS 122 122 ? A 6.02013 1.51369 21.37758 1 1 A LYS 44.753 1
ATOM 905 C C . LYS 122 122 ? A 5.12449 2.62884 21.90054 1 1 A LYS 44.753 1
ATOM 906 O O . LYS 122 122 ? A 5.55595 3.44972 22.71290 1 1 A LYS 44.753 1
ATOM 907 C CB . LYS 122 122 ? A 6.73659 1.96439 20.10382 1 1 A LYS 44.753 1
ATOM 908 C CG . LYS 122 122 ? A 7.86489 1.03961 19.67900 1 1 A LYS 44.753 1
ATOM 909 C CD . LYS 122 122 ? A 8.60867 1.57933 18.46585 1 1 A LYS 44.753 1
ATOM 910 C CE . LYS 122 122 ? A 9.77130 0.69466 18.07293 1 1 A LYS 44.753 1
ATOM 911 N NZ . LYS 122 122 ? A 10.51118 1.21935 16.89801 1 1 A LYS 44.753 1
ATOM 912 N N . LYS 123 123 ? A 3.88572 2.66258 21.44229 1 1 A LYS 44.381 1
ATOM 913 C CA . LYS 123 123 ? A 2.94366 3.63972 21.96671 1 1 A LYS 44.381 1
ATOM 914 C C . LYS 123 123 ? A 2.59900 3.34887 23.42268 1 1 A LYS 44.381 1
ATOM 915 O O . LYS 123 123 ? A 2.45239 4.27190 24.23139 1 1 A LYS 44.381 1
ATOM 916 C CB . LYS 123 123 ? A 1.66558 3.66578 21.12484 1 1 A LYS 44.381 1
ATOM 917 C CG . LYS 123 123 ? A 1.85831 4.21787 19.72587 1 1 A LYS 44.381 1
ATOM 918 C CD . LYS 123 123 ? A 0.54973 4.28008 18.96634 1 1 A LYS 44.381 1
ATOM 919 C CE . LYS 123 123 ? A 0.71763 4.87786 17.58249 1 1 A LYS 44.381 1
ATOM 920 N NZ . LYS 123 123 ? A -0.55978 4.93537 16.83872 1 1 A LYS 44.381 1
ATOM 921 N N . ALA 124 124 ? A 2.47433 2.08130 23.75546 1 1 A ALA 41.488 1
ATOM 922 C CA . ALA 124 124 ? A 2.18847 1.70984 25.13311 1 1 A ALA 41.488 1
ATOM 923 C C . ALA 124 124 ? A 3.36594 2.01640 26.04661 1 1 A ALA 41.488 1
ATOM 924 O O . ALA 124 124 ? A 3.18097 2.43575 27.19146 1 1 A ALA 41.488 1
ATOM 925 C CB . ALA 124 124 ? A 1.82874 0.22570 25.21902 1 1 A ALA 41.488 1
ATOM 926 N N . LEU 125 125 ? A 4.57412 1.81906 25.56632 1 1 A LEU 41.029 1
ATOM 927 C CA . LEU 125 125 ? A 5.75494 2.13240 26.35239 1 1 A LEU 41.029 1
ATOM 928 C C . LEU 125 125 ? A 5.91888 3.63365 26.54251 1 1 A LEU 41.029 1
ATOM 929 O O . LEU 125 125 ? A 6.42647 4.08375 27.56824 1 1 A LEU 41.029 1
ATOM 930 C CB . LEU 125 125 ? A 7.00862 1.55166 25.69247 1 1 A LEU 41.029 1
ATOM 931 C CG . LEU 125 125 ? A 7.11385 0.02959 25.64713 1 1 A LEU 41.029 1
ATOM 932 C CD1 . LEU 125 125 ? A 8.35346 -0.39272 24.85663 1 1 A LEU 41.029 1
ATOM 933 C CD2 . LEU 125 125 ? A 7.15301 -0.54835 27.05250 1 1 A LEU 41.029 1
ATOM 934 N N . ALA 126 126 ? A 5.50436 4.40133 25.56192 1 1 A ALA 41.622 1
ATOM 935 C CA . ALA 126 126 ? A 5.58016 5.84743 25.68388 1 1 A ALA 41.622 1
ATOM 936 C C . ALA 126 126 ? A 4.54393 6.37794 26.66586 1 1 A ALA 41.622 1
ATOM 937 O O . ALA 126 126 ? A 4.79308 7.35570 27.37101 1 1 A ALA 41.622 1
ATOM 938 C CB . ALA 126 126 ? A 5.39549 6.50360 24.31918 1 1 A ALA 41.622 1
ATOM 939 N N . LYS 127 127 ? A 3.38701 5.74710 26.71486 1 1 A LYS 41.796 1
ATOM 940 C CA . LYS 127 127 ? A 2.33741 6.18203 27.62441 1 1 A LYS 41.796 1
ATOM 941 C C . LYS 127 127 ? A 2.63822 5.76809 29.06236 1 1 A LYS 41.796 1
ATOM 942 O O . LYS 127 127 ? A 2.56898 6.58578 29.98472 1 1 A LYS 41.796 1
ATOM 943 C CB . LYS 127 127 ? A 0.98824 5.61075 27.18658 1 1 A LYS 41.796 1
ATOM 944 C CG . LYS 127 127 ? A 0.50309 6.13366 25.84443 1 1 A LYS 41.796 1
ATOM 945 C CD . LYS 127 127 ? A -0.80643 5.49093 25.43640 1 1 A LYS 41.796 1
ATOM 946 C CE . LYS 127 127 ? A -1.28846 5.98716 24.08509 1 1 A LYS 41.796 1
ATOM 947 N NZ . LYS 127 127 ? A -2.54102 5.31653 23.65894 1 1 A LYS 41.796 1
ATOM 948 N N . LYS 128 128 ? A 2.97021 4.50406 29.25761 1 1 A LYS 39.613 1
ATOM 949 C CA . LYS 128 128 ? A 3.27498 3.99584 30.58186 1 1 A LYS 39.613 1
ATOM 950 C C . LYS 128 128 ? A 4.78269 3.94659 30.78308 1 1 A LYS 39.613 1
ATOM 951 O O . LYS 128 128 ? A 5.51340 3.41461 29.95642 1 1 A LYS 39.613 1
ATOM 952 C CB . LYS 128 128 ? A 2.67649 2.60112 30.78514 1 1 A LYS 39.613 1
ATOM 953 C CG . LYS 128 128 ? A 1.15948 2.56631 30.76477 1 1 A LYS 39.613 1
ATOM 954 C CD . LYS 128 128 ? A 0.62600 1.17367 31.05013 1 1 A LYS 39.613 1
ATOM 955 C CE . LYS 128 128 ? A -0.89176 1.14664 31.06894 1 1 A LYS 39.613 1
ATOM 956 N NZ . LYS 128 128 ? A -1.41542 -0.21735 31.34039 1 1 A LYS 39.613 1
ATOM 957 N N . ALA 129 129 ? A 5.22893 4.48593 31.88145 1 1 A ALA 35.924 1
ATOM 958 C CA . ALA 129 129 ? A 6.64922 4.53253 32.19273 1 1 A ALA 35.924 1
ATOM 959 C C . ALA 129 129 ? A 7.11150 3.31151 32.97951 1 1 A ALA 35.924 1
ATOM 960 O O . ALA 129 129 ? A 8.16099 3.35118 33.62514 1 1 A ALA 35.924 1
ATOM 961 C CB . ALA 129 129 ? A 6.97384 5.80281 32.97799 1 1 A ALA 35.924 1
ATOM 962 N N . ALA 130 130 ? A 6.36438 2.24212 32.91997 1 1 A ALA 35.937 1
ATOM 963 C CA . ALA 130 130 ? A 6.71629 1.02031 33.62359 1 1 A ALA 35.937 1
ATOM 964 C C . ALA 130 130 ? A 7.78028 0.24800 32.84758 1 1 A ALA 35.937 1
ATOM 965 O O . ALA 130 130 ? A 8.31265 0.70492 31.84383 1 1 A ALA 35.937 1
ATOM 966 C CB . ALA 130 130 ? A 5.47041 0.15556 33.83980 1 1 A ALA 35.937 1
ATOM 967 N N . THR 131 131 ? A 8.08358 -0.93968 33.33697 1 1 A THR 34.745 1
ATOM 968 C CA . THR 131 131 ? A 9.06682 -1.78257 32.68165 1 1 A THR 34.745 1
ATOM 969 C C . THR 131 131 ? A 8.59166 -2.17931 31.28777 1 1 A THR 34.745 1
ATOM 970 O O . THR 131 131 ? A 7.40018 -2.32521 31.03044 1 1 A THR 34.745 1
ATOM 971 C CB . THR 131 131 ? A 9.35757 -3.03484 33.51406 1 1 A THR 34.745 1
ATOM 972 O OG1 . THR 131 131 ? A 8.13504 -3.72845 33.77048 1 1 A THR 34.745 1
ATOM 973 C CG2 . THR 131 131 ? A 9.98599 -2.64495 34.84393 1 1 A THR 34.745 1
ATOM 974 N N . LYS 132 132 ? A 9.53814 -2.36985 30.39606 1 1 A LYS 37.002 1
ATOM 975 C CA . LYS 132 132 ? A 9.21089 -2.62600 29.00247 1 1 A LYS 37.002 1
ATOM 976 C C . LYS 132 132 ? A 8.64278 -4.02517 28.77414 1 1 A LYS 37.002 1
ATOM 977 O O . LYS 132 132 ? A 7.82814 -4.21856 27.86745 1 1 A LYS 37.002 1
ATOM 978 C CB . LYS 132 132 ? A 10.44908 -2.42746 28.12324 1 1 A LYS 37.002 1
ATOM 979 C CG . LYS 132 132 ? A 10.98309 -1.00674 28.10206 1 1 A LYS 37.002 1
ATOM 980 C CD . LYS 132 132 ? A 12.18763 -0.88095 27.18615 1 1 A LYS 37.002 1
ATOM 981 C CE . LYS 132 132 ? A 12.71449 0.53991 27.12760 1 1 A LYS 37.002 1
ATOM 982 N NZ . LYS 132 132 ? A 13.90918 0.65672 26.25449 1 1 A LYS 37.002 1
ATOM 983 N N . ALA 133 133 ? A 9.05327 -4.98622 29.56357 1 1 A ALA 36.740 1
ATOM 984 C CA . ALA 133 133 ? A 8.62654 -6.35968 29.34701 1 1 A ALA 36.740 1
ATOM 985 C C . ALA 133 133 ? A 7.12501 -6.55690 29.55135 1 1 A ALA 36.740 1
ATOM 986 O O . ALA 133 133 ? A 6.46741 -7.16699 28.70120 1 1 A ALA 36.740 1
ATOM 987 C CB . ALA 133 133 ? A 9.42092 -7.31134 30.24259 1 1 A ALA 36.740 1
ATOM 988 N N . PRO 134 134 ? A 6.54266 -6.07786 30.64708 1 1 A PRO 36.322 1
ATOM 989 C CA . PRO 134 134 ? A 5.09722 -6.23885 30.80949 1 1 A PRO 36.322 1
ATOM 990 C C . PRO 134 134 ? A 4.29140 -5.46104 29.77572 1 1 A PRO 36.322 1
ATOM 991 O O . PRO 134 134 ? A 3.21461 -5.90678 29.36740 1 1 A PRO 36.322 1
ATOM 992 C CB . PRO 134 134 ? A 4.82544 -5.71000 32.22367 1 1 A PRO 36.322 1
ATOM 993 C CG . PRO 134 134 ? A 6.13738 -5.77875 32.91468 1 1 A PRO 36.322 1
ATOM 994 C CD . PRO 134 134 ? A 7.16304 -5.52501 31.86376 1 1 A PRO 36.322 1
ATOM 995 N N . ALA 135 135 ? A 4.77524 -4.32081 29.36095 1 1 A ALA 37.936 1
ATOM 996 C CA . ALA 135 135 ? A 4.05831 -3.51349 28.38844 1 1 A ALA 37.936 1
ATOM 997 C C . ALA 135 135 ? A 4.02455 -4.18609 27.02370 1 1 A ALA 37.936 1
ATOM 998 O O . ALA 135 135 ? A 3.01805 -4.12281 26.31685 1 1 A ALA 37.936 1
ATOM 999 C CB . ALA 135 135 ? A 4.69096 -2.12718 28.28566 1 1 A ALA 37.936 1
ATOM 1000 N N . LYS 136 136 ? A 5.10440 -4.81723 26.64737 1 1 A LYS 38.983 1
ATOM 1001 C CA . LYS 136 136 ? A 5.15448 -5.48838 25.36094 1 1 A LYS 38.983 1
ATOM 1002 C C . LYS 136 136 ? A 4.24152 -6.70810 25.32842 1 1 A LYS 38.983 1
ATOM 1003 O O . LYS 136 136 ? A 3.58337 -6.97409 24.31678 1 1 A LYS 38.983 1
ATOM 1004 C CB . LYS 136 136 ? A 6.59187 -5.90572 25.02846 1 1 A LYS 38.983 1
ATOM 1005 C CG . LYS 136 136 ? A 7.52164 -4.74296 24.74112 1 1 A LYS 38.983 1
ATOM 1006 C CD . LYS 136 136 ? A 8.91446 -5.22169 24.37477 1 1 A LYS 38.983 1
ATOM 1007 C CE . LYS 136 136 ? A 9.84333 -4.07165 24.05643 1 1 A LYS 38.983 1
ATOM 1008 N NZ . LYS 136 136 ? A 11.21558 -4.54210 23.72340 1 1 A LYS 38.983 1
ATOM 1009 N N . LYS 137 137 ? A 4.19076 -7.44755 26.40315 1 1 A LYS 38.021 1
ATOM 1010 C CA . LYS 137 137 ? A 3.33064 -8.61834 26.45561 1 1 A LYS 38.021 1
ATOM 1011 C C . LYS 137 137 ? A 1.85935 -8.23447 26.50322 1 1 A LYS 38.021 1
ATOM 1012 O O . LYS 137 137 ? A 1.00628 -8.94836 25.96616 1 1 A LYS 38.021 1
ATOM 1013 C CB . LYS 137 137 ? A 3.68168 -9.49116 27.66639 1 1 A LYS 38.021 1
ATOM 1014 C CG . LYS 137 137 ? A 5.04991 -10.14329 27.58389 1 1 A LYS 38.021 1
ATOM 1015 C CD . LYS 137 137 ? A 5.30735 -11.04664 28.77185 1 1 A LYS 38.021 1
ATOM 1016 C CE . LYS 137 137 ? A 6.64587 -11.74529 28.67644 1 1 A LYS 38.021 1
ATOM 1017 N NZ . LYS 137 137 ? A 6.91122 -12.62580 29.84449 1 1 A LYS 38.021 1
ATOM 1018 N N . ALA 138 138 ? A 1.54430 -7.11957 27.12031 1 1 A ALA 37.905 1
ATOM 1019 C CA . ALA 138 138 ? A 0.16170 -6.67641 27.21383 1 1 A ALA 37.905 1
ATOM 1020 C C . ALA 138 138 ? A -0.36695 -6.19176 25.87047 1 1 A ALA 37.905 1
ATOM 1021 O O . ALA 138 138 ? A -1.53994 -6.39034 25.54800 1 1 A ALA 37.905 1
ATOM 1022 C CB . ALA 138 138 ? A 0.03019 -5.57068 28.26083 1 1 A ALA 37.905 1
ATOM 1023 N N . VAL 139 139 ? A 0.46365 -5.57370 25.08614 1 1 A VAL 38.172 1
ATOM 1024 C CA . VAL 139 139 ? A 0.04850 -5.03882 23.79678 1 1 A VAL 38.172 1
ATOM 1025 C C . VAL 139 139 ? A 0.08053 -6.11728 22.71936 1 1 A VAL 38.172 1
ATOM 1026 O O . VAL 139 139 ? A -0.63034 -6.02654 21.71506 1 1 A VAL 38.172 1
ATOM 1027 C CB . VAL 139 139 ? A 0.93530 -3.83957 23.40058 1 1 A VAL 38.172 1
ATOM 1028 C CG1 . VAL 139 139 ? A 0.54731 -3.28243 22.04370 1 1 A VAL 38.172 1
ATOM 1029 C CG2 . VAL 139 139 ? A 0.83601 -2.75438 24.46299 1 1 A VAL 38.172 1
ATOM 1030 N N . LYS 140 140 ? A 0.86596 -7.14433 22.92541 1 1 A LYS 41.018 1
ATOM 1031 C CA . LYS 140 140 ? A 1.01784 -8.18465 21.91520 1 1 A LYS 41.018 1
ATOM 1032 C C . LYS 140 140 ? A -0.28915 -8.91395 21.63329 1 1 A LYS 41.018 1
ATOM 1033 O O . LYS 140 140 ? A -0.59557 -9.23429 20.48233 1 1 A LYS 41.018 1
ATOM 1034 C CB . LYS 140 140 ? A 2.09727 -9.18466 22.35420 1 1 A LYS 41.018 1
ATOM 1035 C CG . LYS 140 140 ? A 2.40835 -10.26039 21.32669 1 1 A LYS 41.018 1
ATOM 1036 C CD . LYS 140 140 ? A 3.52409 -11.17169 21.80538 1 1 A LYS 41.018 1
ATOM 1037 C CE . LYS 140 140 ? A 3.85750 -12.24876 20.79935 1 1 A LYS 41.018 1
ATOM 1038 N NZ . LYS 140 140 ? A 4.95775 -13.12901 21.26840 1 1 A LYS 41.018 1
ATOM 1039 N N . ALA 141 141 ? A -1.06173 -9.17872 22.65310 1 1 A ALA 38.644 1
ATOM 1040 C CA . ALA 141 141 ? A -2.31277 -9.90450 22.48071 1 1 A ALA 38.644 1
ATOM 1041 C C . ALA 141 141 ? A -3.33968 -9.11888 21.66629 1 1 A ALA 38.644 1
ATOM 1042 O O . ALA 141 141 ? A -3.89822 -9.65397 20.70528 1 1 A ALA 38.644 1
ATOM 1043 C CB . ALA 141 141 ? A -2.88627 -10.30762 23.84135 1 1 A ALA 38.644 1
ATOM 1044 N N . PRO 142 142 ? A -3.63831 -7.86377 22.00939 1 1 A PRO 39.349 1
ATOM 1045 C CA . PRO 142 142 ? A -4.58507 -7.11325 21.17989 1 1 A PRO 39.349 1
ATOM 1046 C C . PRO 142 142 ? A -4.05003 -6.79996 19.78930 1 1 A PRO 39.349 1
ATOM 1047 O O . PRO 142 142 ? A -4.83825 -6.62747 18.85823 1 1 A PRO 39.349 1
ATOM 1048 C CB . PRO 142 142 ? A -4.82695 -5.82741 21.98466 1 1 A PRO 39.349 1
ATOM 1049 C CG . PRO 142 142 ? A -3.63923 -5.69796 22.86782 1 1 A PRO 39.349 1
ATOM 1050 C CD . PRO 142 142 ? A -3.25027 -7.10474 23.21795 1 1 A PRO 39.349 1
ATOM 1051 N N . ALA 143 143 ? A -2.75485 -6.70764 19.63618 1 1 A ALA 41.492 1
ATOM 1052 C CA . ALA 143 143 ? A -2.18157 -6.46443 18.32204 1 1 A ALA 41.492 1
ATOM 1053 C C . ALA 143 143 ? A -2.42667 -7.64101 17.38616 1 1 A ALA 41.492 1
ATOM 1054 O O . ALA 143 143 ? A -2.69083 -7.45541 16.19872 1 1 A ALA 41.492 1
ATOM 1055 C CB . ALA 143 143 ? A -0.68486 -6.17910 18.43894 1 1 A ALA 41.492 1
ATOM 1056 N N . LYS 144 144 ? A -2.33725 -8.84335 17.90761 1 1 A LYS 40.317 1
ATOM 1057 C CA . LYS 144 144 ? A -2.61604 -10.01736 17.10298 1 1 A LYS 40.317 1
ATOM 1058 C C . LYS 144 144 ? A -4.09376 -10.12590 16.76437 1 1 A LYS 40.317 1
ATOM 1059 O O . LYS 144 144 ? A -4.45534 -10.60620 15.68681 1 1 A LYS 40.317 1
ATOM 1060 C CB . LYS 144 144 ? A -2.15485 -11.28948 17.82705 1 1 A LYS 40.317 1
ATOM 1061 C CG . LYS 144 144 ? A -0.64693 -11.42762 17.92977 1 1 A LYS 40.317 1
ATOM 1062 C CD . LYS 144 144 ? A -0.26404 -12.75428 18.56450 1 1 A LYS 40.317 1
ATOM 1063 C CE . LYS 144 144 ? A 1.23413 -12.95062 18.60907 1 1 A LYS 40.317 1
ATOM 1064 N NZ . LYS 144 144 ? A 1.61626 -14.24502 19.22833 1 1 A LYS 40.317 1
ATOM 1065 N N . LYS 145 145 ? A -4.95439 -9.69366 17.66122 1 1 A LYS 39.707 1
ATOM 1066 C CA . LYS 145 145 ? A -6.38209 -9.71367 17.39428 1 1 A LYS 39.707 1
ATOM 1067 C C . LYS 145 145 ? A -6.74894 -8.73380 16.29149 1 1 A LYS 39.707 1
ATOM 1068 O O . LYS 145 145 ? A -7.60280 -9.02585 15.44928 1 1 A LYS 39.707 1
ATOM 1069 C CB . LYS 145 145 ? A -7.17256 -9.39323 18.66683 1 1 A LYS 39.707 1
ATOM 1070 C CG . LYS 145 145 ? A -7.06671 -10.46267 19.74314 1 1 A LYS 39.707 1
ATOM 1071 C CD . LYS 145 145 ? A -7.90285 -10.11413 20.95941 1 1 A LYS 39.707 1
ATOM 1072 C CE . LYS 145 145 ? A -7.81963 -11.19136 22.02999 1 1 A LYS 39.707 1
ATOM 1073 N NZ . LYS 145 145 ? A -8.61835 -10.85414 23.23608 1 1 A LYS 39.707 1
ATOM 1074 N N . ILE 146 146 ? A -6.12353 -7.58224 16.28410 1 1 A ILE 39.992 1
ATOM 1075 C CA . ILE 146 146 ? A -6.36222 -6.61047 15.22643 1 1 A ILE 39.992 1
ATOM 1076 C C . ILE 146 146 ? A -5.83708 -7.13886 13.90187 1 1 A ILE 39.992 1
ATOM 1077 O O . ILE 146 146 ? A -6.46825 -6.97305 12.85334 1 1 A ILE 39.992 1
ATOM 1078 C CB . ILE 146 146 ? A -5.71133 -5.26112 15.57293 1 1 A ILE 39.992 1
ATOM 1079 C CG1 . ILE 146 146 ? A -6.36382 -4.67193 16.82945 1 1 A ILE 39.992 1
ATOM 1080 C CG2 . ILE 146 146 ? A -5.82664 -4.29559 14.41266 1 1 A ILE 39.992 1
ATOM 1081 C CD1 . ILE 146 146 ? A -7.83900 -4.37245 16.65115 1 1 A ILE 39.992 1
ATOM 1082 N N . THR 147 147 ? A -4.69698 -7.78922 13.93176 1 1 A THR 41.754 1
ATOM 1083 C CA . THR 147 147 ? A -4.12443 -8.36296 12.72241 1 1 A THR 41.754 1
ATOM 1084 C C . THR 147 147 ? A -5.02475 -9.44897 12.15505 1 1 A THR 41.754 1
ATOM 1085 O O . THR 147 147 ? A -5.21531 -9.54401 10.94126 1 1 A THR 41.754 1
ATOM 1086 C CB . THR 147 147 ? A -2.73115 -8.93151 13.00680 1 1 A THR 41.754 1
ATOM 1087 O OG1 . THR 147 147 ? A -1.87692 -7.89723 13.49967 1 1 A THR 41.754 1
ATOM 1088 C CG2 . THR 147 147 ? A -2.12184 -9.50750 11.73414 1 1 A THR 41.754 1
ATOM 1089 N N . THR 148 148 ? A -5.58693 -10.26327 13.02071 1 1 A THR 39.521 1
ATOM 1090 C CA . THR 148 148 ? A -6.49430 -11.31222 12.57974 1 1 A THR 39.521 1
ATOM 1091 C C . THR 148 148 ? A -7.78134 -10.72317 12.02123 1 1 A THR 39.521 1
ATOM 1092 O O . THR 148 148 ? A -8.32391 -11.22302 11.03822 1 1 A THR 39.521 1
ATOM 1093 C CB . THR 148 148 ? A -6.81364 -12.26480 13.73596 1 1 A THR 39.521 1
ATOM 1094 O OG1 . THR 148 148 ? A -5.60161 -12.83942 14.24036 1 1 A THR 39.521 1
ATOM 1095 C CG2 . THR 148 148 ? A -7.72681 -13.39332 13.26426 1 1 A THR 39.521 1
ATOM 1096 N N . ALA 149 149 ? A -8.27036 -9.66150 12.62861 1 1 A ALA 39.180 1
ATOM 1097 C CA . ALA 149 149 ? A -9.49749 -9.03098 12.16673 1 1 A ALA 39.180 1
ATOM 1098 C C . ALA 149 149 ? A -9.33066 -8.41685 10.78257 1 1 A ALA 39.180 1
ATOM 1099 O O . ALA 149 149 ? A -10.26596 -8.41073 9.98319 1 1 A ALA 39.180 1
ATOM 1100 C CB . ALA 149 149 ? A -9.94713 -7.96074 13.16530 1 1 A ALA 39.180 1
ATOM 1101 N N . VAL 150 150 ? A -8.16107 -7.90444 10.48910 1 1 A VAL 41.181 1
ATOM 1102 C CA . VAL 150 150 ? A -7.89074 -7.32343 9.18282 1 1 A VAL 41.181 1
ATOM 1103 C C . VAL 150 150 ? A -7.55089 -8.41142 8.16831 1 1 A VAL 41.181 1
ATOM 1104 O O . VAL 150 150 ? A -7.80900 -8.26643 6.97146 1 1 A VAL 41.181 1
ATOM 1105 C CB . VAL 150 150 ? A -6.75478 -6.28349 9.27883 1 1 A VAL 41.181 1
ATOM 1106 C CG1 . VAL 150 150 ? A -6.44298 -5.68487 7.91469 1 1 A VAL 41.181 1
ATOM 1107 C CG2 . VAL 150 150 ? A -7.13824 -5.18688 10.25999 1 1 A VAL 41.181 1
ATOM 1108 N N . LYS 151 151 ? A -7.00258 -9.50933 8.63823 1 1 A LYS 43.827 1
ATOM 1109 C CA . LYS 151 151 ? A -6.58057 -10.58389 7.74993 1 1 A LYS 43.827 1
ATOM 1110 C C . LYS 151 151 ? A -7.75568 -11.22930 7.02850 1 1 A LYS 43.827 1
ATOM 1111 O O . LYS 151 151 ? A -7.65479 -11.58558 5.85223 1 1 A LYS 43.827 1
ATOM 1112 C CB . LYS 151 151 ? A -5.80560 -11.63771 8.55005 1 1 A LYS 43.827 1
ATOM 1113 C CG . LYS 151 151 ? A -5.28660 -12.80745 7.72270 1 1 A LYS 43.827 1
ATOM 1114 C CD . LYS 151 151 ? A -4.52998 -13.80134 8.59235 1 1 A LYS 43.827 1
ATOM 1115 C CE . LYS 151 151 ? A -4.02452 -14.98699 7.80173 1 1 A LYS 43.827 1
ATOM 1116 N NZ . LYS 151 151 ? A -3.29679 -15.96195 8.65499 1 1 A LYS 43.827 1
ATOM 1117 N N . VAL 152 152 ? A -8.86950 -11.37221 7.70402 1 1 A VAL 40.976 1
ATOM 1118 C CA . VAL 152 152 ? A -10.02289 -12.03255 7.11579 1 1 A VAL 40.976 1
ATOM 1119 C C . VAL 152 152 ? A -10.57971 -11.25642 5.91811 1 1 A VAL 40.976 1
ATOM 1120 O O . VAL 152 152 ? A -10.79052 -11.84034 4.84992 1 1 A VAL 40.976 1
ATOM 1121 C CB . VAL 152 152 ? A -11.11206 -12.28584 8.17790 1 1 A VAL 40.976 1
ATOM 1122 C CG1 . VAL 152 152 ? A -12.35491 -12.87414 7.52643 1 1 A VAL 40.976 1
ATOM 1123 C CG2 . VAL 152 152 ? A -10.58054 -13.21638 9.25750 1 1 A VAL 40.976 1
ATOM 1124 N N . PRO 153 153 ? A -10.84294 -9.95678 6.02970 1 1 A PRO 42.169 1
ATOM 1125 C CA . PRO 153 153 ? A -11.29713 -9.22260 4.84611 1 1 A PRO 42.169 1
ATOM 1126 C C . PRO 153 153 ? A -10.26381 -9.18530 3.72956 1 1 A PRO 42.169 1
ATOM 1127 O O . PRO 153 153 ? A -10.62929 -9.11967 2.55287 1 1 A PRO 42.169 1
ATOM 1128 C CB . PRO 153 153 ? A -11.57893 -7.81227 5.38249 1 1 A PRO 42.169 1
ATOM 1129 C CG . PRO 153 153 ? A -11.79735 -7.99288 6.84015 1 1 A PRO 42.169 1
ATOM 1130 C CD . PRO 153 153 ? A -10.89692 -9.11789 7.24347 1 1 A PRO 42.169 1
ATOM 1131 N N . ALA 154 154 ? A -8.99678 -9.21052 4.06962 1 1 A ALA 44.319 1
ATOM 1132 C CA . ALA 154 154 ? A -7.95783 -9.20949 3.05288 1 1 A ALA 44.319 1
ATOM 1133 C C . ALA 154 154 ? A -7.98824 -10.48920 2.23000 1 1 A ALA 44.319 1
ATOM 1134 O O . ALA 154 154 ? A -7.81333 -10.46059 1.01192 1 1 A ALA 44.319 1
ATOM 1135 C CB . ALA 154 154 ? A -6.58322 -9.02168 3.69229 1 1 A ALA 44.319 1
ATOM 1136 N N . LYS 155 155 ? A -8.21462 -11.61597 2.88328 1 1 A LYS 46.296 1
ATOM 1137 C CA . LYS 155 155 ? A -8.30715 -12.87374 2.16116 1 1 A LYS 46.296 1
ATOM 1138 C C . LYS 155 155 ? A -9.57643 -12.94339 1.32674 1 1 A LYS 46.296 1
ATOM 1139 O O . LYS 155 155 ? A -9.57380 -13.50438 0.22759 1 1 A LYS 46.296 1
ATOM 1140 C CB . LYS 155 155 ? A -8.25741 -14.06089 3.13203 1 1 A LYS 46.296 1
ATOM 1141 C CG . LYS 155 155 ? A -6.90277 -14.28659 3.76629 1 1 A LYS 46.296 1
ATOM 1142 C CD . LYS 155 155 ? A -6.89136 -15.56037 4.59677 1 1 A LYS 46.296 1
ATOM 1143 C CE . LYS 155 155 ? A -5.51858 -15.86619 5.15208 1 1 A LYS 46.296 1
ATOM 1144 N NZ . LYS 155 155 ? A -5.50929 -17.11169 5.95175 1 1 A LYS 46.296 1
ATOM 1145 N N . LYS 156 156 ? A -10.65655 -12.37809 1.83387 1 1 A LYS 45.474 1
ATOM 1146 C CA . LYS 156 156 ? A -11.89202 -12.34955 1.06795 1 1 A LYS 45.474 1
ATOM 1147 C C . LYS 156 156 ? A -11.74817 -11.47459 -0.17043 1 1 A LYS 45.474 1
ATOM 1148 O O . LYS 156 156 ? A -12.29332 -11.79095 -1.23271 1 1 A LYS 45.474 1
ATOM 1149 C CB . LYS 156 156 ? A -13.05471 -11.84658 1.93229 1 1 A LYS 45.474 1
ATOM 1150 C CG . LYS 156 156 ? A -13.45261 -12.80024 3.04117 1 1 A LYS 45.474 1
ATOM 1151 C CD . LYS 156 156 ? A -14.65218 -12.27835 3.81118 1 1 A LYS 45.474 1
ATOM 1152 C CE . LYS 156 156 ? A -15.09601 -13.24628 4.88525 1 1 A LYS 45.474 1
ATOM 1153 N NZ . LYS 156 156 ? A -16.25965 -12.73594 5.64754 1 1 A LYS 45.474 1
ATOM 1154 N N . ALA 157 157 ? A -11.02922 -10.38463 -0.04587 1 1 A ALA 45.099 1
ATOM 1155 C CA . ALA 157 157 ? A -10.78440 -9.52653 -1.19512 1 1 A ALA 45.099 1
ATOM 1156 C C . ALA 157 157 ? A -9.92618 -10.23223 -2.23396 1 1 A ALA 45.099 1
ATOM 1157 O O . ALA 157 157 ? A -10.13037 -10.06926 -3.43858 1 1 A ALA 45.099 1
ATOM 1158 C CB . ALA 157 157 ? A -10.11515 -8.22591 -0.75142 1 1 A ALA 45.099 1
ATOM 1159 N N . THR 158 158 ? A -8.97112 -11.01056 -1.78589 1 1 A THR 46.473 1
ATOM 1160 C CA . THR 158 158 ? A -8.13457 -11.77373 -2.70103 1 1 A THR 46.473 1
ATOM 1161 C C . THR 158 158 ? A -8.94714 -12.83062 -3.43342 1 1 A THR 46.473 1
ATOM 1162 O O . THR 158 158 ? A -8.74106 -13.07424 -4.62243 1 1 A THR 46.473 1
ATOM 1163 C CB . THR 158 158 ? A -6.97588 -12.43425 -1.94777 1 1 A THR 46.473 1
ATOM 1164 O OG1 . THR 158 158 ? A -6.19881 -11.43667 -1.28249 1 1 A THR 46.473 1
ATOM 1165 C CG2 . THR 158 158 ? A -6.08188 -13.19982 -2.91492 1 1 A THR 46.473 1
ATOM 1166 N N . LYS 159 159 ? A -9.88001 -13.45229 -2.73732 1 1 A LYS 43.565 1
ATOM 1167 C CA . LYS 159 159 ? A -10.72726 -14.45329 -3.36680 1 1 A LYS 43.565 1
ATOM 1168 C C . LYS 159 159 ? A -11.64498 -13.83151 -4.40712 1 1 A LYS 43.565 1
ATOM 1169 O O . LYS 159 159 ? A -11.92300 -14.44385 -5.44211 1 1 A LYS 43.565 1
ATOM 1170 C CB . LYS 159 159 ? A -11.55544 -15.19309 -2.31190 1 1 A LYS 43.565 1
ATOM 1171 C CG . LYS 159 159 ? A -10.72911 -16.07075 -1.38532 1 1 A LYS 43.565 1
ATOM 1172 C CD . LYS 159 159 ? A -11.60231 -16.78490 -0.37652 1 1 A LYS 43.565 1
ATOM 1173 C CE . LYS 159 159 ? A -10.79384 -17.67634 0.54018 1 1 A LYS 43.565 1
ATOM 1174 N NZ . LYS 159 159 ? A -11.63945 -18.35853 1.55160 1 1 A LYS 43.565 1
ATOM 1175 N N . VAL 160 160 ? A -12.11316 -12.61892 -4.15240 1 1 A VAL 45.552 1
ATOM 1176 C CA . VAL 160 160 ? A -12.94769 -11.92512 -5.12044 1 1 A VAL 45.552 1
ATOM 1177 C C . VAL 160 160 ? A -12.14919 -11.61084 -6.37903 1 1 A VAL 45.552 1
ATOM 1178 O O . VAL 160 160 ? A -12.65387 -11.72353 -7.50079 1 1 A VAL 45.552 1
ATOM 1179 C CB . VAL 160 160 ? A -13.54577 -10.63963 -4.51057 1 1 A VAL 45.552 1
ATOM 1180 C CG1 . VAL 160 160 ? A -14.26515 -9.82279 -5.57311 1 1 A VAL 45.552 1
ATOM 1181 C CG2 . VAL 160 160 ? A -14.48865 -11.00214 -3.37437 1 1 A VAL 45.552 1
ATOM 1182 N N . VAL 161 161 ? A -10.90072 -11.23158 -6.20966 1 1 A VAL 43.227 1
ATOM 1183 C CA . VAL 161 161 ? A -10.04077 -10.95482 -7.34824 1 1 A VAL 43.227 1
ATOM 1184 C C . VAL 161 161 ? A -9.84463 -12.21148 -8.18964 1 1 A VAL 43.227 1
ATOM 1185 O O . VAL 161 161 ? A -9.86536 -12.16439 -9.42279 1 1 A VAL 43.227 1
ATOM 1186 C CB . VAL 161 161 ? A -8.68317 -10.39507 -6.87969 1 1 A VAL 43.227 1
ATOM 1187 C CG1 . VAL 161 161 ? A -7.71451 -10.27725 -8.04777 1 1 A VAL 43.227 1
ATOM 1188 C CG2 . VAL 161 161 ? A -8.88752 -9.04421 -6.21304 1 1 A VAL 43.227 1
ATOM 1189 N N . LYS 162 162 ? A -9.67619 -13.34208 -7.54155 1 1 A LYS 42.768 1
ATOM 1190 C CA . LYS 162 162 ? A -9.50625 -14.59079 -8.26491 1 1 A LYS 42.768 1
ATOM 1191 C C . LYS 162 162 ? A -10.79312 -15.03793 -8.94453 1 1 A LYS 42.768 1
ATOM 1192 O O . LYS 162 162 ? A -10.75272 -15.69981 -9.98615 1 1 A LYS 42.768 1
ATOM 1193 C CB . LYS 162 162 ? A -9.00695 -15.69288 -7.32219 1 1 A LYS 42.768 1
ATOM 1194 C CG . LYS 162 162 ? A -7.60880 -15.45770 -6.78686 1 1 A LYS 42.768 1
ATOM 1195 C CD . LYS 162 162 ? A -7.15275 -16.61207 -5.90708 1 1 A LYS 42.768 1
ATOM 1196 C CE . LYS 162 162 ? A -5.74277 -16.41759 -5.40395 1 1 A LYS 42.768 1
ATOM 1197 N NZ . LYS 162 162 ? A -5.29969 -17.53146 -4.53270 1 1 A LYS 42.768 1
ATOM 1198 N N . LYS 163 163 ? A -11.92438 -14.68320 -8.36779 1 1 A LYS 42.322 1
ATOM 1199 C CA . LYS 163 163 ? A -13.19732 -15.01923 -8.98935 1 1 A LYS 42.322 1
ATOM 1200 C C . LYS 163 163 ? A -13.42514 -14.20456 -10.25676 1 1 A LYS 42.322 1
ATOM 1201 O O . LYS 163 163 ? A -13.99817 -14.70348 -11.23112 1 1 A LYS 42.322 1
ATOM 1202 C CB . LYS 163 163 ? A -14.35035 -14.79123 -8.00733 1 1 A LYS 42.322 1
ATOM 1203 C CG . LYS 163 163 ? A -14.37250 -15.75935 -6.83953 1 1 A LYS 42.322 1
ATOM 1204 C CD . LYS 163 163 ? A -15.52973 -15.46788 -5.90037 1 1 A LYS 42.322 1
ATOM 1205 C CE . LYS 163 163 ? A -15.56195 -16.42562 -4.72749 1 1 A LYS 42.322 1
ATOM 1206 N NZ . LYS 163 163 ? A -16.67665 -16.12201 -3.79302 1 1 A LYS 42.322 1
ATOM 1207 N N . VAL 164 164 ? A -12.99512 -12.95679 -10.24652 1 1 A VAL 42.425 1
ATOM 1208 C CA . VAL 164 164 ? A -13.14159 -12.10731 -11.42038 1 1 A VAL 42.425 1
ATOM 1209 C C . VAL 164 164 ? A -12.20200 -12.56509 -12.53435 1 1 A VAL 42.425 1
ATOM 1210 O O . VAL 164 164 ? A -12.59417 -12.65639 -13.70316 1 1 A VAL 42.425 1
ATOM 1211 C CB . VAL 164 164 ? A -12.88618 -10.62825 -11.06279 1 1 A VAL 42.425 1
ATOM 1212 C CG1 . VAL 164 164 ? A -12.89359 -9.76374 -12.31282 1 1 A VAL 42.425 1
ATOM 1213 C CG2 . VAL 164 164 ? A -13.93638 -10.15156 -10.07312 1 1 A VAL 42.425 1
ATOM 1214 N N . ALA 165 165 ? A -10.96682 -12.86111 -12.18263 1 1 A ALA 40.422 1
ATOM 1215 C CA . ALA 165 165 ? A -9.98312 -13.33416 -13.13922 1 1 A ALA 40.422 1
ATOM 1216 C C . ALA 165 165 ? A -9.38708 -14.63486 -12.62559 1 1 A ALA 40.422 1
ATOM 1217 O O . ALA 165 165 ? A -8.71358 -14.65717 -11.60327 1 1 A ALA 40.422 1
ATOM 1218 C CB . ALA 165 165 ? A -8.88757 -12.29411 -13.35790 1 1 A ALA 40.422 1
ATOM 1219 N N . ALA 166 166 ? A -9.63039 -15.70362 -13.35907 1 1 A ALA 40.063 1
ATOM 1220 C CA . ALA 166 166 ? A -9.19503 -17.01672 -12.91390 1 1 A ALA 40.063 1
ATOM 1221 C C . ALA 166 166 ? A -7.67834 -17.16255 -12.93505 1 1 A ALA 40.063 1
ATOM 1222 O O . ALA 166 166 ? A -7.09016 -17.77781 -12.04650 1 1 A ALA 40.063 1
ATOM 1223 C CB . ALA 166 166 ? A -9.83948 -18.10479 -13.77458 1 1 A ALA 40.063 1
ATOM 1224 N N . LYS 167 167 ? A -7.03779 -16.60753 -13.93016 1 1 A LYS 39.371 1
ATOM 1225 C CA . LYS 167 167 ? A -5.59570 -16.70838 -14.06328 1 1 A LYS 39.371 1
ATOM 1226 C C . LYS 167 167 ? A -4.85772 -15.59969 -13.32637 1 1 A LYS 39.371 1
ATOM 1227 O O . LYS 167 167 ? A -3.64102 -15.46067 -13.47233 1 1 A LYS 39.371 1
ATOM 1228 C CB . LYS 167 167 ? A -5.19389 -16.69375 -15.54852 1 1 A LYS 39.371 1
ATOM 1229 C CG . LYS 167 167 ? A -5.63482 -15.45594 -16.30737 1 1 A LYS 39.371 1
ATOM 1230 C CD . LYS 167 167 ? A -5.22997 -15.53988 -17.77353 1 1 A LYS 39.371 1
ATOM 1231 C CE . LYS 167 167 ? A -5.63669 -14.31732 -18.55935 1 1 A LYS 39.371 1
ATOM 1232 N NZ . LYS 167 167 ? A -5.21564 -14.39589 -19.97548 1 1 A LYS 39.371 1
ATOM 1233 N N . ALA 168 168 ? A -5.57687 -14.81354 -12.54520 1 1 A ALA 39.202 1
ATOM 1234 C CA . ALA 168 168 ? A -5.00438 -13.77355 -11.69983 1 1 A ALA 39.202 1
ATOM 1235 C C . ALA 168 168 ? A -4.19211 -12.75037 -12.48277 1 1 A ALA 39.202 1
ATOM 1236 O O . ALA 168 168 ? A -3.09639 -12.36350 -12.05856 1 1 A ALA 39.202 1
ATOM 1237 C CB . ALA 168 168 ? A -4.15895 -14.38163 -10.57780 1 1 A ALA 39.202 1
ATOM 1238 N N . PRO 169 169 ? A -4.68754 -12.28426 -13.62967 1 1 A PRO 40.217 1
ATOM 1239 C CA . PRO 169 169 ? A -3.99028 -11.20014 -14.31873 1 1 A PRO 40.217 1
ATOM 1240 C C . PRO 169 169 ? A -4.42523 -9.82213 -13.84552 1 1 A PRO 40.217 1
ATOM 1241 O O . PRO 169 169 ? A -3.93382 -8.82000 -14.36878 1 1 A PRO 40.217 1
ATOM 1242 C CB . PRO 169 169 ? A -4.38717 -11.41469 -15.77865 1 1 A PRO 40.217 1
ATOM 1243 C CG . PRO 169 169 ? A -5.78036 -11.92513 -15.68639 1 1 A PRO 40.217 1
ATOM 1244 C CD . PRO 169 169 ? A -5.85561 -12.74288 -14.40950 1 1 A PRO 40.217 1
ATOM 1245 N N . VAL 170 170 ? A -5.31561 -9.75807 -12.87943 1 1 A VAL 42.485 1
ATOM 1246 C CA . VAL 170 170 ? A -5.83553 -8.48486 -12.40767 1 1 A VAL 42.485 1
ATOM 1247 C C . VAL 170 170 ? A -4.73119 -7.65715 -11.75826 1 1 A VAL 42.485 1
ATOM 1248 O O . VAL 170 170 ? A -4.52751 -6.48336 -12.08972 1 1 A VAL 42.485 1
ATOM 1249 C CB . VAL 170 170 ? A -7.00337 -8.70194 -11.42144 1 1 A VAL 42.485 1
ATOM 1250 C CG1 . VAL 170 170 ? A -7.46463 -7.37151 -10.84817 1 1 A VAL 42.485 1
ATOM 1251 C CG2 . VAL 170 170 ? A -8.14535 -9.41519 -12.12283 1 1 A VAL 42.485 1
ATOM 1252 N N . ARG 171 171 ? A -4.01741 -8.26246 -10.83794 1 1 A ARG 46.667 1
ATOM 1253 C CA . ARG 171 171 ? A -2.95315 -7.54381 -10.16057 1 1 A ARG 46.667 1
ATOM 1254 C C . ARG 171 171 ? A -1.80372 -7.23646 -11.10802 1 1 A ARG 46.667 1
ATOM 1255 O O . ARG 171 171 ? A -1.19034 -6.17050 -11.02991 1 1 A ARG 46.667 1
ATOM 1256 C CB . ARG 171 171 ? A -2.43429 -8.34856 -8.96358 1 1 A ARG 46.667 1
ATOM 1257 C CG . ARG 171 171 ? A -3.44708 -8.52344 -7.84476 1 1 A ARG 46.667 1
ATOM 1258 C CD . ARG 171 171 ? A -2.82633 -9.23552 -6.65937 1 1 A ARG 46.667 1
ATOM 1259 N NE . ARG 171 171 ? A -3.74692 -9.37541 -5.54181 1 1 A ARG 46.667 1
ATOM 1260 C CZ . ARG 171 171 ? A -3.44147 -9.94001 -4.38220 1 1 A ARG 46.667 1
ATOM 1261 N NH1 . ARG 171 171 ? A -2.22295 -10.42834 -4.17618 1 1 A ARG 46.667 1
ATOM 1262 N NH2 . ARG 171 171 ? A -4.34737 -10.02136 -3.41810 1 1 A ARG 46.667 1
ATOM 1263 N N . LYS 172 172 ? A -1.51393 -8.14979 -12.00185 1 1 A LYS 45.184 1
ATOM 1264 C CA . LYS 172 172 ? A -0.44035 -7.93611 -12.95849 1 1 A LYS 45.184 1
ATOM 1265 C C . LYS 172 172 ? A -0.76607 -6.78261 -13.90199 1 1 A LYS 45.184 1
ATOM 1266 O O . LYS 172 172 ? A 0.08584 -5.94264 -14.19237 1 1 A LYS 45.184 1
ATOM 1267 C CB . LYS 172 172 ? A -0.17696 -9.22334 -13.74782 1 1 A LYS 45.184 1
ATOM 1268 C CG . LYS 172 172 ? A 0.98235 -9.13435 -14.71586 1 1 A LYS 45.184 1
ATOM 1269 C CD . LYS 172 172 ? A 1.20114 -10.43544 -15.47211 1 1 A LYS 45.184 1
ATOM 1270 C CE . LYS 172 172 ? A 1.54921 -11.58297 -14.53266 1 1 A LYS 45.184 1
ATOM 1271 N NZ . LYS 172 172 ? A 1.85466 -12.83401 -15.25877 1 1 A LYS 45.184 1
ATOM 1272 N N . ALA 173 173 ? A -1.98926 -6.73788 -14.38698 1 1 A ALA 45.480 1
ATOM 1273 C CA . ALA 173 173 ? A -2.39389 -5.65425 -15.26991 1 1 A ALA 45.480 1
ATOM 1274 C C . ALA 173 173 ? A -2.44952 -4.32549 -14.52948 1 1 A ALA 45.480 1
ATOM 1275 O O . ALA 173 173 ? A -2.09387 -3.28069 -15.08207 1 1 A ALA 45.480 1
ATOM 1276 C CB . ALA 173 173 ? A -3.75034 -5.96303 -15.89878 1 1 A ALA 45.480 1
ATOM 1277 N N . THR 174 174 ? A -2.88600 -4.35045 -13.29100 1 1 A THR 48.910 1
ATOM 1278 C CA . THR 174 174 ? A -2.96521 -3.13826 -12.49317 1 1 A THR 48.910 1
ATOM 1279 C C . THR 174 174 ? A -1.57938 -2.57992 -12.20331 1 1 A THR 48.910 1
ATOM 1280 O O . THR 174 174 ? A -1.32620 -1.38769 -12.35940 1 1 A THR 48.910 1
ATOM 1281 C CB . THR 174 174 ? A -3.70466 -3.40493 -11.17892 1 1 A THR 48.910 1
ATOM 1282 O OG1 . THR 174 174 ? A -5.03298 -3.85423 -11.45682 1 1 A THR 48.910 1
ATOM 1283 C CG2 . THR 174 174 ? A -3.76910 -2.13478 -10.34059 1 1 A THR 48.910 1
ATOM 1284 N N . THR 175 175 ? A -0.67328 -3.43647 -11.78660 1 1 A THR 48.693 1
ATOM 1285 C CA . THR 175 175 ? A 0.67179 -2.98540 -11.45429 1 1 A THR 48.693 1
ATOM 1286 C C . THR 175 175 ? A 1.44378 -2.56456 -12.69589 1 1 A THR 48.693 1
ATOM 1287 O O . THR 175 175 ? A 2.24913 -1.63469 -12.64165 1 1 A THR 48.693 1
ATOM 1288 C CB . THR 175 175 ? A 1.44147 -4.08324 -10.71205 1 1 A THR 48.693 1
ATOM 1289 O OG1 . THR 175 175 ? A 1.39107 -5.30353 -11.46056 1 1 A THR 48.693 1
ATOM 1290 C CG2 . THR 175 175 ? A 0.82670 -4.31240 -9.34405 1 1 A THR 48.693 1
ATOM 1291 N N . ARG 176 176 ? A 1.20679 -3.21701 -13.82617 1 1 A ARG 46.866 1
ATOM 1292 C CA . ARG 176 176 ? A 1.87401 -2.82518 -15.05871 1 1 A ARG 46.866 1
ATOM 1293 C C . ARG 176 176 ? A 1.37777 -1.47401 -15.54757 1 1 A ARG 46.866 1
ATOM 1294 O O . ARG 176 176 ? A 2.15403 -0.67649 -16.07834 1 1 A ARG 46.866 1
ATOM 1295 C CB . ARG 176 176 ? A 1.66526 -3.88815 -16.13688 1 1 A ARG 46.866 1
ATOM 1296 C CG . ARG 176 176 ? A 2.43103 -5.17468 -15.88122 1 1 A ARG 46.866 1
ATOM 1297 C CD . ARG 176 176 ? A 2.15914 -6.21100 -16.96060 1 1 A ARG 46.866 1
ATOM 1298 N NE . ARG 176 176 ? A 2.93189 -7.43049 -16.75602 1 1 A ARG 46.866 1
ATOM 1299 C CZ . ARG 176 176 ? A 2.80909 -8.52769 -17.49059 1 1 A ARG 46.866 1
ATOM 1300 N NH1 . ARG 176 176 ? A 1.93706 -8.57875 -18.49161 1 1 A ARG 46.866 1
ATOM 1301 N NH2 . ARG 176 176 ? A 3.55619 -9.59007 -17.22434 1 1 A ARG 46.866 1
ATOM 1302 N N . ALA 177 177 ? A 0.09867 -1.20747 -15.37151 1 1 A ALA 47.391 1
ATOM 1303 C CA . ALA 177 177 ? A -0.43697 0.09314 -15.74904 1 1 A ALA 47.391 1
ATOM 1304 C C . ALA 177 177 ? A 0.12136 1.19598 -14.86119 1 1 A ALA 47.391 1
ATOM 1305 O O . ALA 177 177 ? A 0.43478 2.29066 -15.33538 1 1 A ALA 47.391 1
ATOM 1306 C CB . ALA 177 177 ? A -1.96190 0.07632 -15.68286 1 1 A ALA 47.391 1
ATOM 1307 N N . LEU 178 178 ? A 0.24918 0.92611 -13.57771 1 1 A LEU 52.196 1
ATOM 1308 C CA . LEU 178 178 ? A 0.83457 1.89765 -12.67096 1 1 A LEU 52.196 1
ATOM 1309 C C . LEU 178 178 ? A 2.31463 2.10080 -12.95414 1 1 A LEU 52.196 1
ATOM 1310 O O . LEU 178 178 ? A 2.83465 3.20989 -12.82703 1 1 A LEU 52.196 1
ATOM 1311 C CB . LEU 178 178 ? A 0.63127 1.46060 -11.21890 1 1 A LEU 52.196 1
ATOM 1312 C CG . LEU 178 178 ? A -0.81137 1.43905 -10.72025 1 1 A LEU 52.196 1
ATOM 1313 C CD1 . LEU 178 178 ? A -0.88147 0.82499 -9.32595 1 1 A LEU 52.196 1
ATOM 1314 C CD2 . LEU 178 178 ? A -1.40238 2.83656 -10.72783 1 1 A LEU 52.196 1
ATOM 1315 N N . ALA 179 179 ? A 3.00173 1.04549 -13.33227 1 1 A ALA 50.050 1
ATOM 1316 C CA . ALA 179 179 ? A 4.41417 1.15721 -13.65432 1 1 A ALA 50.050 1
ATOM 1317 C C . ALA 179 179 ? A 4.62938 1.98796 -14.90806 1 1 A ALA 50.050 1
ATOM 1318 O O . ALA 179 179 ? A 5.56482 2.78590 -14.98149 1 1 A ALA 50.050 1
ATOM 1319 C CB . ALA 179 179 ? A 5.03357 -0.22790 -13.82304 1 1 A ALA 50.050 1
ATOM 1320 N N . LYS 180 180 ? A 3.77813 1.81584 -15.89705 1 1 A LYS 47.843 1
ATOM 1321 C CA . LYS 180 180 ? A 3.87985 2.61352 -17.10678 1 1 A LYS 47.843 1
ATOM 1322 C C . LYS 180 180 ? A 3.57537 4.07808 -16.82689 1 1 A LYS 47.843 1
ATOM 1323 O O . LYS 180 180 ? A 4.21787 4.97427 -17.38150 1 1 A LYS 47.843 1
ATOM 1324 C CB . LYS 180 180 ? A 2.93114 2.07766 -18.18077 1 1 A LYS 47.843 1
ATOM 1325 C CG . LYS 180 180 ? A 3.33514 0.72865 -18.74575 1 1 A LYS 47.843 1
ATOM 1326 C CD . LYS 180 180 ? A 2.36950 0.26478 -19.82191 1 1 A LYS 47.843 1
ATOM 1327 C CE . LYS 180 180 ? A 2.78162 -1.06709 -20.41381 1 1 A LYS 47.843 1
ATOM 1328 N NZ . LYS 180 180 ? A 1.84331 -1.53309 -21.46207 1 1 A LYS 47.843 1
ATOM 1329 N N . LYS 181 181 ? A 2.60110 4.34017 -15.97852 1 1 A LYS 48.818 1
ATOM 1330 C CA . LYS 181 181 ? A 2.28353 5.71132 -15.60383 1 1 A LYS 48.818 1
ATOM 1331 C C . LYS 181 181 ? A 3.45563 6.37116 -14.89223 1 1 A LYS 48.818 1
ATOM 1332 O O . LYS 181 181 ? A 3.80943 7.52095 -15.18215 1 1 A LYS 48.818 1
ATOM 1333 C CB . LYS 181 181 ? A 1.04899 5.74661 -14.69894 1 1 A LYS 48.818 1
ATOM 1334 C CG . LYS 181 181 ? A 0.74906 7.11984 -14.11631 1 1 A LYS 48.818 1
ATOM 1335 C CD . LYS 181 181 ? A -0.25714 7.04655 -12.98346 1 1 A LYS 48.818 1
ATOM 1336 C CE . LYS 181 181 ? A -0.42736 8.38945 -12.30595 1 1 A LYS 48.818 1
ATOM 1337 N NZ . LYS 181 181 ? A -1.32286 8.31082 -11.12150 1 1 A LYS 48.818 1
ATOM 1338 N N . ALA 182 182 ? A 4.06063 5.66164 -13.95665 1 1 A ALA 48.802 1
ATOM 1339 C CA . ALA 182 182 ? A 5.18111 6.21199 -13.21442 1 1 A ALA 48.802 1
ATOM 1340 C C . ALA 182 182 ? A 6.38989 6.43369 -14.10897 1 1 A ALA 48.802 1
ATOM 1341 O O . ALA 182 182 ? A 7.14911 7.38186 -13.91111 1 1 A ALA 48.802 1
ATOM 1342 C CB . ALA 182 182 ? A 5.54681 5.29288 -12.05115 1 1 A ALA 48.802 1
ATOM 1343 N N . ALA 183 183 ? A 6.58073 5.57163 -15.07692 1 1 A ALA 47.685 1
ATOM 1344 C CA . ALA 183 183 ? A 7.69720 5.72477 -15.99483 1 1 A ALA 47.685 1
ATOM 1345 C C . ALA 183 183 ? A 7.50508 6.93304 -16.89876 1 1 A ALA 47.685 1
ATOM 1346 O O . ALA 183 183 ? A 8.46100 7.64327 -17.21030 1 1 A ALA 47.685 1
ATOM 1347 C CB . ALA 183 183 ? A 7.87635 4.45798 -16.82721 1 1 A ALA 47.685 1
ATOM 1348 N N . VAL 184 184 ? A 6.28562 7.16857 -17.33661 1 1 A VAL 43.036 1
ATOM 1349 C CA . VAL 184 184 ? A 5.99572 8.32263 -18.17248 1 1 A VAL 43.036 1
ATOM 1350 C C . VAL 184 184 ? A 6.12522 9.61166 -17.36886 1 1 A VAL 43.036 1
ATOM 1351 O O . VAL 184 184 ? A 6.71279 10.59502 -17.82957 1 1 A VAL 43.036 1
ATOM 1352 C CB . VAL 184 184 ? A 4.59265 8.20906 -18.80261 1 1 A VAL 43.036 1
ATOM 1353 C CG1 . VAL 184 184 ? A 4.23217 9.48698 -19.54323 1 1 A VAL 43.036 1
ATOM 1354 C CG2 . VAL 184 184 ? A 4.54748 7.01261 -19.74530 1 1 A VAL 43.036 1
ATOM 1355 N N . LYS 185 185 ? A 5.58437 9.60916 -16.16274 1 1 A LYS 45.773 1
ATOM 1356 C CA . LYS 185 185 ? A 5.65784 10.78874 -15.31520 1 1 A LYS 45.773 1
ATOM 1357 C C . LYS 185 185 ? A 7.04277 10.99150 -14.71966 1 1 A LYS 45.773 1
ATOM 1358 O O . LYS 185 185 ? A 7.39818 12.11470 -14.35356 1 1 A LYS 45.773 1
ATOM 1359 C CB . LYS 185 185 ? A 4.63769 10.69285 -14.18349 1 1 A LYS 45.773 1
ATOM 1360 C CG . LYS 185 185 ? A 3.19885 10.57055 -14.65740 1 1 A LYS 45.773 1
ATOM 1361 C CD . LYS 185 185 ? A 2.71984 11.85570 -15.31726 1 1 A LYS 45.773 1
ATOM 1362 C CE . LYS 185 185 ? A 1.25372 11.77738 -15.68712 1 1 A LYS 45.773 1
ATOM 1363 N NZ . LYS 185 185 ? A 0.79459 13.00972 -16.38032 1 1 A LYS 45.773 1
ATOM 1364 N N . LYS 186 186 ? A 7.81092 9.93602 -14.61194 1 1 A LYS 43.120 1
ATOM 1365 C CA . LYS 186 186 ? A 9.12867 9.95213 -13.98903 1 1 A LYS 43.120 1
ATOM 1366 C C . LYS 186 186 ? A 9.07851 10.53166 -12.57846 1 1 A LYS 43.120 1
ATOM 1367 O O . LYS 186 186 ? A 9.99318 11.22548 -12.13462 1 1 A LYS 43.120 1
ATOM 1368 C CB . LYS 186 186 ? A 10.14404 10.71391 -14.84413 1 1 A LYS 43.120 1
ATOM 1369 C CG . LYS 186 186 ? A 10.46255 10.04097 -16.16574 1 1 A LYS 43.120 1
ATOM 1370 C CD . LYS 186 186 ? A 11.58473 10.75644 -16.90114 1 1 A LYS 43.120 1
ATOM 1371 C CE . LYS 186 186 ? A 11.95595 10.05310 -18.18579 1 1 A LYS 43.120 1
ATOM 1372 N NZ . LYS 186 186 ? A 13.05178 10.74229 -18.90458 1 1 A LYS 43.120 1
ATOM 1373 N N . ALA 187 187 ? A 8.02503 10.23293 -11.88104 1 1 A ALA 45.720 1
ATOM 1374 C CA . ALA 187 187 ? A 7.85278 10.69306 -10.51776 1 1 A ALA 45.720 1
ATOM 1375 C C . ALA 187 187 ? A 8.43198 9.66678 -9.55375 1 1 A ALA 45.720 1
ATOM 1376 O O . ALA 187 187 ? A 8.39611 8.46521 -9.81716 1 1 A ALA 45.720 1
ATOM 1377 C CB . ALA 187 187 ? A 6.37617 10.92236 -10.20712 1 1 A ALA 45.720 1
ATOM 1378 N N . PRO 188 188 ? A 8.96877 10.12859 -8.43888 1 1 A PRO 43.298 1
ATOM 1379 C CA . PRO 188 188 ? A 9.49765 9.19089 -7.44846 1 1 A PRO 43.298 1
ATOM 1380 C C . PRO 188 188 ? A 8.37564 8.36442 -6.83393 1 1 A PRO 43.298 1
ATOM 1381 O O . PRO 188 188 ? A 7.53215 8.87846 -6.10640 1 1 A PRO 43.298 1
ATOM 1382 C CB . PRO 188 188 ? A 10.16768 10.10667 -6.42170 1 1 A PRO 43.298 1
ATOM 1383 C CG . PRO 188 188 ? A 9.51062 11.43052 -6.60113 1 1 A PRO 43.298 1
ATOM 1384 C CD . PRO 188 188 ? A 9.17832 11.53307 -8.05847 1 1 A PRO 43.298 1
ATOM 1385 N N . ALA 189 189 ? A 8.38332 7.08755 -7.13036 1 1 A ALA 46.196 1
ATOM 1386 C CA . ALA 189 189 ? A 7.33354 6.19220 -6.67239 1 1 A ALA 46.196 1
ATOM 1387 C C . ALA 189 189 ? A 7.54681 5.71858 -5.24271 1 1 A ALA 46.196 1
ATOM 1388 O O . ALA 189 189 ? A 6.62574 5.17771 -4.63025 1 1 A ALA 46.196 1
ATOM 1389 C CB . ALA 189 189 ? A 7.23082 4.98330 -7.60316 1 1 A ALA 46.196 1
ATOM 1390 N N . LYS 190 190 ? A 8.72204 5.90182 -4.71169 1 1 A LYS 44.011 1
ATOM 1391 C CA . LYS 190 190 ? A 9.04369 5.39442 -3.38667 1 1 A LYS 44.011 1
ATOM 1392 C C . LYS 190 190 ? A 8.32573 6.14953 -2.27911 1 1 A LYS 44.011 1
ATOM 1393 O O . LYS 190 190 ? A 8.11267 5.60783 -1.19162 1 1 A LYS 44.011 1
ATOM 1394 C CB . LYS 190 190 ? A 10.56356 5.45149 -3.15400 1 1 A LYS 44.011 1
ATOM 1395 C CG . LYS 190 190 ? A 11.16577 6.84093 -3.31711 1 1 A LYS 44.011 1
ATOM 1396 C CD . LYS 190 190 ? A 12.68264 6.80479 -3.17391 1 1 A LYS 44.011 1
ATOM 1397 C CE . LYS 190 190 ? A 13.30614 8.17199 -3.35720 1 1 A LYS 44.011 1
ATOM 1398 N NZ . LYS 190 190 ? A 14.78349 8.13844 -3.23054 1 1 A LYS 44.011 1
ATOM 1399 N N . LYS 191 191 ? A 7.93373 7.38397 -2.53089 1 1 A LYS 43.975 1
ATOM 1400 C CA . LYS 191 191 ? A 7.25718 8.19118 -1.53062 1 1 A LYS 43.975 1
ATOM 1401 C C . LYS 191 191 ? A 5.74602 8.20115 -1.69195 1 1 A LYS 43.975 1
ATOM 1402 O O . LYS 191 191 ? A 5.03827 8.83158 -0.90166 1 1 A LYS 43.975 1
ATOM 1403 C CB . LYS 191 191 ? A 7.77579 9.63212 -1.56031 1 1 A LYS 43.975 1
ATOM 1404 C CG . LYS 191 191 ? A 9.22690 9.76984 -1.13076 1 1 A LYS 43.975 1
ATOM 1405 C CD . LYS 191 191 ? A 9.65956 11.22573 -1.07906 1 1 A LYS 43.975 1
ATOM 1406 C CE . LYS 191 191 ? A 11.08074 11.38068 -0.57914 1 1 A LYS 43.975 1
ATOM 1407 N NZ . LYS 191 191 ? A 11.51949 12.79363 -0.52679 1 1 A LYS 43.975 1
ATOM 1408 N N . VAL 192 192 ? A 5.24910 7.49813 -2.69834 1 1 A VAL 43.568 1
ATOM 1409 C CA . VAL 192 192 ? A 3.82117 7.43430 -2.92513 1 1 A VAL 43.568 1
ATOM 1410 C C . VAL 192 192 ? A 3.20773 6.42151 -1.96686 1 1 A VAL 43.568 1
ATOM 1411 O O . VAL 192 192 ? A 3.67345 5.28989 -1.85516 1 1 A VAL 43.568 1
ATOM 1412 C CB . VAL 192 192 ? A 3.50446 7.05264 -4.38106 1 1 A VAL 43.568 1
ATOM 1413 C CG1 . VAL 192 192 ? A 2.00044 6.95688 -4.59131 1 1 A VAL 43.568 1
ATOM 1414 C CG2 . VAL 192 192 ? A 4.12102 8.07289 -5.32504 1 1 A VAL 43.568 1
ATOM 1415 N N . THR 193 193 ? A 2.14631 6.81927 -1.28614 1 1 A THR 47.113 1
ATOM 1416 C CA . THR 193 193 ? A 1.47737 5.92443 -0.36332 1 1 A THR 47.113 1
ATOM 1417 C C . THR 193 193 ? A 0.76788 4.81153 -1.12757 1 1 A THR 47.113 1
ATOM 1418 O O . THR 193 193 ? A 0.40492 4.95422 -2.28963 1 1 A THR 47.113 1
ATOM 1419 C CB . THR 193 193 ? A 0.46974 6.67610 0.51107 1 1 A THR 47.113 1
ATOM 1420 O OG1 . THR 193 193 ? A -0.54315 7.25245 -0.31700 1 1 A THR 47.113 1
ATOM 1421 C CG2 . THR 193 193 ? A 1.16715 7.77899 1.28893 1 1 A THR 47.113 1
ATOM 1422 N N . ALA 194 194 ? A 0.57832 3.69921 -0.44363 1 1 A ALA 45.729 1
ATOM 1423 C CA . ALA 194 194 ? A -0.03313 2.54285 -1.07719 1 1 A ALA 45.729 1
ATOM 1424 C C . ALA 194 194 ? A -1.48399 2.80226 -1.45683 1 1 A ALA 45.729 1
ATOM 1425 O O . ALA 194 194 ? A -1.94460 2.35733 -2.50640 1 1 A ALA 45.729 1
ATOM 1426 C CB . ALA 194 194 ? A 0.06474 1.32859 -0.15723 1 1 A ALA 45.729 1
ATOM 1427 N N . ALA 195 195 ? A -2.20540 3.51582 -0.60838 1 1 A ALA 48.770 1
ATOM 1428 C CA . ALA 195 195 ? A -3.60171 3.80829 -0.89363 1 1 A ALA 48.770 1
ATOM 1429 C C . ALA 195 195 ? A -3.73430 4.73952 -2.08749 1 1 A ALA 48.770 1
ATOM 1430 O O . ALA 195 195 ? A -4.59987 4.55287 -2.94315 1 1 A ALA 48.770 1
ATOM 1431 C CB . ALA 195 195 ? A -4.27439 4.42204 0.33428 1 1 A ALA 48.770 1
ATOM 1432 N N . LYS 196 196 ? A -2.89497 5.74063 -2.14862 1 1 A LYS 51.884 1
ATOM 1433 C CA . LYS 196 196 ? A -2.93218 6.67251 -3.26649 1 1 A LYS 51.884 1
ATOM 1434 C C . LYS 196 196 ? A -2.43384 6.01757 -4.54743 1 1 A LYS 51.884 1
ATOM 1435 O O . LYS 196 196 ? A -2.96256 6.27503 -5.63082 1 1 A LYS 51.884 1
ATOM 1436 C CB . LYS 196 196 ? A -2.10157 7.91834 -2.94255 1 1 A LYS 51.884 1
ATOM 1437 C CG . LYS 196 196 ? A -2.17234 9.01024 -3.99945 1 1 A LYS 51.884 1
ATOM 1438 C CD . LYS 196 196 ? A -1.41016 10.25553 -3.55806 1 1 A LYS 51.884 1
ATOM 1439 C CE . LYS 196 196 ? A -1.47831 11.35790 -4.58597 1 1 A LYS 51.884 1
ATOM 1440 N NZ . LYS 196 196 ? A -0.74642 12.57353 -4.14567 1 1 A LYS 51.884 1
ATOM 1441 N N . ARG 197 197 ? A -1.43144 5.17299 -4.43678 1 1 A ARG 48.544 1
ATOM 1442 C CA . ARG 197 197 ? A -0.90776 4.47002 -5.59958 1 1 A ARG 48.544 1
ATOM 1443 C C . ARG 197 197 ? A -1.94750 3.53425 -6.19409 1 1 A ARG 48.544 1
ATOM 1444 O O . ARG 197 197 ? A -2.07175 3.41380 -7.41089 1 1 A ARG 48.544 1
ATOM 1445 C CB . ARG 197 197 ? A 0.35333 3.69985 -5.21233 1 1 A ARG 48.544 1
ATOM 1446 C CG . ARG 197 197 ? A 0.84523 2.69347 -6.25001 1 1 A ARG 48.544 1
ATOM 1447 C CD . ARG 197 197 ? A 1.37002 3.37028 -7.50549 1 1 A ARG 48.544 1
ATOM 1448 N NE . ARG 197 197 ? A 2.57004 4.16941 -7.22988 1 1 A ARG 48.544 1
ATOM 1449 C CZ . ARG 197 197 ? A 3.25563 4.82090 -8.15821 1 1 A ARG 48.544 1
ATOM 1450 N NH1 . ARG 197 197 ? A 2.87684 4.78487 -9.43198 1 1 A ARG 48.544 1
ATOM 1451 N NH2 . ARG 197 197 ? A 4.33734 5.51149 -7.80888 1 1 A ARG 48.544 1
ATOM 1452 N N . GLY 198 198 ? A -2.71110 2.88039 -5.34680 1 1 A GLY 48.968 1
ATOM 1453 C CA . GLY 198 198 ? A -3.71620 1.95552 -5.83587 1 1 A GLY 48.968 1
ATOM 1454 C C . GLY 198 198 ? A -4.87376 2.63119 -6.52990 1 1 A GLY 48.968 1
ATOM 1455 O O . GLY 198 198 ? A -5.39837 2.11790 -7.52059 1 1 A GLY 48.968 1
ATOM 1456 N N . ARG 199 199 ? A -5.27686 3.78568 -6.02787 1 1 A ARG 50.060 1
ATOM 1457 C CA . ARG 199 199 ? A -6.39231 4.49199 -6.63351 1 1 A ARG 50.060 1
ATOM 1458 C C . ARG 199 199 ? A -5.98875 5.22172 -7.91041 1 1 A ARG 50.060 1
ATOM 1459 O O . ARG 199 199 ? A -6.84664 5.48709 -8.75990 1 1 A ARG 50.060 1
ATOM 1460 C CB . ARG 199 199 ? A -7.00739 5.48598 -5.64087 1 1 A ARG 50.060 1
ATOM 1461 C CG . ARG 199 199 ? A -7.78851 4.82025 -4.52276 1 1 A ARG 50.060 1
ATOM 1462 C CD . ARG 199 199 ? A -8.54849 5.83932 -3.69123 1 1 A ARG 50.060 1
ATOM 1463 N NE . ARG 199 199 ? A -9.44666 5.20295 -2.73625 1 1 A ARG 50.060 1
ATOM 1464 C CZ . ARG 199 199 ? A -10.26144 5.85882 -1.92280 1 1 A ARG 50.060 1
ATOM 1465 N NH1 . ARG 199 199 ? A -10.29460 7.18497 -1.93336 1 1 A ARG 50.060 1
ATOM 1466 N NH2 . ARG 199 199 ? A -11.05212 5.18868 -1.09323 1 1 A ARG 50.060 1
ATOM 1467 N N . LYS 200 200 ? A -4.73471 5.54658 -8.05089 1 1 A LYS 44.865 1
ATOM 1468 C CA . LYS 200 200 ? A -4.27372 6.15325 -9.28415 1 1 A LYS 44.865 1
ATOM 1469 C C . LYS 200 200 ? A -4.21769 5.11876 -10.38638 1 1 A LYS 44.865 1
ATOM 1470 O O . LYS 200 200 ? A -4.54172 5.43393 -11.54194 1 1 A LYS 44.865 1
ATOM 1471 C CB . LYS 200 200 ? A -2.88923 6.78841 -9.11069 1 1 A LYS 44.865 1
ATOM 1472 C CG . LYS 200 200 ? A -2.91547 8.09751 -8.30740 1 1 A LYS 44.865 1
ATOM 1473 C CD . LYS 200 200 ? A -1.55618 8.73811 -8.28850 1 1 A LYS 44.865 1
ATOM 1474 C CE . LYS 200 200 ? A -1.57411 10.07719 -7.57124 1 1 A LYS 44.865 1
ATOM 1475 N NZ . LYS 200 200 ? A -0.24771 10.69410 -7.51810 1 1 A LYS 44.865 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 70.796
2 1 A 2 ASN 1 81.006
3 1 A 3 LYS 1 84.752
4 1 A 4 ALA 1 86.815
5 1 A 5 GLU 1 85.480
6 1 A 6 LEU 1 86.300
7 1 A 7 ILE 1 86.940
8 1 A 8 ASP 1 85.480
9 1 A 9 VAL 1 84.258
10 1 A 10 LEU 1 83.723
11 1 A 11 THR 1 84.885
12 1 A 12 GLN 1 82.038
13 1 A 13 LYS 1 75.643
14 1 A 14 LEU 1 73.060
15 1 A 15 GLY 1 77.466
16 1 A 16 SER 1 69.911
17 1 A 17 ASP 1 77.020
18 1 A 18 ARG 1 84.567
19 1 A 19 ARG 1 84.028
20 1 A 20 GLN 1 79.739
21 1 A 21 ALA 1 84.293
22 1 A 22 THR 1 85.835
23 1 A 23 ALA 1 83.885
24 1 A 24 ALA 1 80.769
25 1 A 25 VAL 1 87.002
26 1 A 26 GLU 1 84.613
27 1 A 27 ASN 1 82.898
28 1 A 28 VAL 1 85.534
29 1 A 29 VAL 1 88.331
30 1 A 30 ASP 1 86.688
31 1 A 31 THR 1 84.152
32 1 A 32 ILE 1 87.179
33 1 A 33 VAL 1 90.071
34 1 A 34 ARG 1 85.722
35 1 A 35 ALA 1 85.818
36 1 A 36 VAL 1 89.822
37 1 A 37 HIS 1 85.857
38 1 A 38 LYS 1 75.974
39 1 A 39 GLY 1 81.924
40 1 A 40 ASP 1 79.298
41 1 A 41 SER 1 80.839
42 1 A 42 VAL 1 84.444
43 1 A 43 THR 1 78.828
44 1 A 44 ILE 1 78.021
45 1 A 45 THR 1 67.119
46 1 A 46 GLY 1 68.829
47 1 A 47 PHE 1 77.027
48 1 A 48 GLY 1 82.321
49 1 A 49 VAL 1 85.080
50 1 A 50 PHE 1 89.154
51 1 A 51 GLU 1 84.920
52 1 A 52 GLN 1 86.265
53 1 A 53 ARG 1 82.796
54 1 A 54 ARG 1 81.658
55 1 A 55 ARG 1 76.639
56 1 A 56 ALA 1 77.356
57 1 A 57 ALA 1 77.303
58 1 A 58 ARG 1 75.732
59 1 A 59 VAL 1 76.831
60 1 A 60 ALA 1 71.570
61 1 A 61 ARG 1 73.147
62 1 A 62 ASN 1 69.033
63 1 A 63 PRO 1 70.086
64 1 A 64 ARG 1 70.880
65 1 A 65 THR 1 71.794
66 1 A 66 GLY 1 71.673
67 1 A 67 GLU 1 75.539
68 1 A 68 THR 1 77.762
69 1 A 69 VAL 1 75.205
70 1 A 70 LYS 1 76.514
71 1 A 71 VAL 1 74.719
72 1 A 72 LYS 1 77.684
73 1 A 73 PRO 1 79.612
74 1 A 74 THR 1 77.581
75 1 A 75 SER 1 82.445
76 1 A 76 VAL 1 85.616
77 1 A 77 PRO 1 89.991
78 1 A 78 ALA 1 86.154
79 1 A 79 PHE 1 88.604
80 1 A 80 ARG 1 83.510
81 1 A 81 PRO 1 83.015
82 1 A 82 GLY 1 77.159
83 1 A 83 ALA 1 72.895
84 1 A 84 GLN 1 71.683
85 1 A 85 PHE 1 78.728
86 1 A 86 LYS 1 78.519
87 1 A 87 ALA 1 74.349
88 1 A 88 VAL 1 73.929
89 1 A 89 VAL 1 77.926
90 1 A 90 ALA 1 75.359
91 1 A 91 GLY 1 72.950
92 1 A 92 ALA 1 69.764
93 1 A 93 GLN 1 65.717
94 1 A 94 ARG 1 65.938
95 1 A 95 LEU 1 61.566
96 1 A 96 PRO 1 56.526
97 1 A 97 LEU 1 55.704
98 1 A 98 GLU 1 52.519
99 1 A 99 GLY 1 51.074
100 1 A 100 PRO 1 50.534
101 1 A 101 ALA 1 53.880
102 1 A 102 VAL 1 54.265
103 1 A 103 LYS 1 44.643
104 1 A 104 ARG 1 41.366
105 1 A 105 GLY 1 39.423
106 1 A 106 VAL 1 37.149
107 1 A 107 ALA 1 36.758
108 1 A 108 THR 1 32.734
109 1 A 109 SER 1 35.798
110 1 A 110 ALA 1 37.337
111 1 A 111 ALA 1 35.375
112 1 A 112 LYS 1 41.560
113 1 A 113 LYS 1 40.179
114 1 A 114 ALA 1 40.011
115 1 A 115 ALA 1 41.094
116 1 A 116 ILE 1 40.176
117 1 A 117 LYS 1 43.888
118 1 A 118 LYS 1 43.660
119 1 A 119 ALA 1 43.911
120 1 A 120 PRO 1 44.133
121 1 A 121 VAL 1 40.876
122 1 A 122 LYS 1 44.753
123 1 A 123 LYS 1 44.381
124 1 A 124 ALA 1 41.488
125 1 A 125 LEU 1 41.029
126 1 A 126 ALA 1 41.622
127 1 A 127 LYS 1 41.796
128 1 A 128 LYS 1 39.613
129 1 A 129 ALA 1 35.924
130 1 A 130 ALA 1 35.937
131 1 A 131 THR 1 34.745
132 1 A 132 LYS 1 37.002
133 1 A 133 ALA 1 36.740
134 1 A 134 PRO 1 36.322
135 1 A 135 ALA 1 37.936
136 1 A 136 LYS 1 38.983
137 1 A 137 LYS 1 38.021
138 1 A 138 ALA 1 37.905
139 1 A 139 VAL 1 38.172
140 1 A 140 LYS 1 41.018
141 1 A 141 ALA 1 38.644
142 1 A 142 PRO 1 39.349
143 1 A 143 ALA 1 41.492
144 1 A 144 LYS 1 40.317
145 1 A 145 LYS 1 39.707
146 1 A 146 ILE 1 39.992
147 1 A 147 THR 1 41.754
148 1 A 148 THR 1 39.521
149 1 A 149 ALA 1 39.180
150 1 A 150 VAL 1 41.181
151 1 A 151 LYS 1 43.827
152 1 A 152 VAL 1 40.976
153 1 A 153 PRO 1 42.169
154 1 A 154 ALA 1 44.319
155 1 A 155 LYS 1 46.296
156 1 A 156 LYS 1 45.474
157 1 A 157 ALA 1 45.099
158 1 A 158 THR 1 46.473
159 1 A 159 LYS 1 43.565
160 1 A 160 VAL 1 45.552
161 1 A 161 VAL 1 43.227
162 1 A 162 LYS 1 42.768
163 1 A 163 LYS 1 42.322
164 1 A 164 VAL 1 42.425
165 1 A 165 ALA 1 40.422
166 1 A 166 ALA 1 40.063
167 1 A 167 LYS 1 39.371
168 1 A 168 ALA 1 39.202
169 1 A 169 PRO 1 40.217
170 1 A 170 VAL 1 42.485
171 1 A 171 ARG 1 46.667
172 1 A 172 LYS 1 45.184
173 1 A 173 ALA 1 45.480
174 1 A 174 THR 1 48.910
175 1 A 175 THR 1 48.693
176 1 A 176 ARG 1 46.866
177 1 A 177 ALA 1 47.391
178 1 A 178 LEU 1 52.196
179 1 A 179 ALA 1 50.050
180 1 A 180 LYS 1 47.843
181 1 A 181 LYS 1 48.818
182 1 A 182 ALA 1 48.802
183 1 A 183 ALA 1 47.685
184 1 A 184 VAL 1 43.036
185 1 A 185 LYS 1 45.773
186 1 A 186 LYS 1 43.120
187 1 A 187 ALA 1 45.720
188 1 A 188 PRO 1 43.298
189 1 A 189 ALA 1 46.196
190 1 A 190 LYS 1 44.011
191 1 A 191 LYS 1 43.975
192 1 A 192 VAL 1 43.568
193 1 A 193 THR 1 47.113
194 1 A 194 ALA 1 45.729
195 1 A 195 ALA 1 48.770
196 1 A 196 LYS 1 51.884
197 1 A 197 ARG 1 48.544
198 1 A 198 GLY 1 48.968
199 1 A 199 ARG 1 50.060
200 1 A 200 LYS 1 44.865
#
