data_1w60
_entry.id                         1w60

_cell.entry_id                    1w60
_cell.length_a                    82.892
_cell.length_b                    82.892
_cell.length_c                    70.859
_cell.angle_alpha                 90
_cell.angle_beta                  90
_cell.angle_gamma                 120

_symmetry.entry_id                1w60
_symmetry.space_group_name_H-M    "P 3"
_symmetry.Int_Tables_number       143

loop_
_entity.id
_entity.type
A polymer
B polymer

loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
A 1   MET ?
A 2   PHE ?
A 3   GLU ?
A 4   ALA ?
A 5   ARG ?
A 6   LEU ?
A 7   VAL ?
A 8   GLN ?
A 9   GLY ?
A 10  SER ?
A 11  ILE ?
A 12  LEU ?
A 13  LYS ?
A 14  LYS ?
A 15  VAL ?
A 16  LEU ?
A 17  GLU ?
A 18  ALA ?
A 19  LEU ?
A 20  LYS ?
A 21  ASP ?
A 22  LEU ?
A 23  ILE ?
A 24  ASN ?
A 25  GLU ?
A 26  ALA ?
A 27  CYS ?
A 28  TRP ?
A 29  ASP ?
A 30  ILE ?
A 31  SER ?
A 32  SER ?
A 33  SER ?
A 34  GLY ?
A 35  VAL ?
A 36  ASN ?
A 37  LEU ?
A 38  GLN ?
A 39  SER ?
A 40  MET ?
A 41  ASP ?
A 42  SER ?
A 43  SER ?
A 44  HIS ?
A 45  VAL ?
A 46  SER ?
A 47  LEU ?
A 48  VAL ?
A 49  GLN ?
A 50  LEU ?
A 51  THR ?
A 52  LEU ?
A 53  ARG ?
A 54  SER ?
A 55  GLU ?
A 56  GLY ?
A 57  PHE ?
A 58  ASP ?
A 59  THR ?
A 60  TYR ?
A 61  ARG ?
A 62  CYS ?
A 63  ASP ?
A 64  ARG ?
A 65  ASN ?
A 66  LEU ?
A 67  ALA ?
A 68  MET ?
A 69  GLY ?
A 70  VAL ?
A 71  ASN ?
A 72  LEU ?
A 73  THR ?
A 74  SER ?
A 75  MET ?
A 76  SER ?
A 77  LYS ?
A 78  ILE ?
A 79  LEU ?
A 80  LYS ?
A 81  CYS ?
A 82  ALA ?
A 83  GLY ?
A 84  ASN ?
A 85  GLU ?
A 86  ASP ?
A 87  ILE ?
A 88  ILE ?
A 89  THR ?
A 90  LEU ?
A 91  ARG ?
A 92  ALA ?
A 93  GLU ?
A 94  ASP ?
A 95  ASN ?
A 96  ALA ?
A 97  ASP ?
A 98  THR ?
A 99  LEU ?
A 100 ALA ?
A 101 LEU ?
A 102 VAL ?
A 103 PHE ?
A 104 GLU ?
A 105 ALA ?
A 106 PRO ?
A 107 ASN ?
A 108 GLN ?
A 109 GLU ?
A 110 LYS ?
A 111 VAL ?
A 112 SER ?
A 113 ASP ?
A 114 TYR ?
A 115 GLU ?
A 116 MET ?
A 117 LYS ?
A 118 LEU ?
A 119 MET ?
A 120 ASP ?
A 121 LEU ?
A 122 ASP ?
A 123 VAL ?
A 124 GLU ?
A 125 GLN ?
A 126 LEU ?
A 127 GLY ?
A 128 ILE ?
A 129 PRO ?
A 130 GLU ?
A 131 GLN ?
A 132 GLU ?
A 133 TYR ?
A 134 SER ?
A 135 CYS ?
A 136 VAL ?
A 137 VAL ?
A 138 LYS ?
A 139 MET ?
A 140 PRO ?
A 141 SER ?
A 142 GLY ?
A 143 GLU ?
A 144 PHE ?
A 145 ALA ?
A 146 ARG ?
A 147 ILE ?
A 148 CYS ?
A 149 ARG ?
A 150 ASP ?
A 151 LEU ?
A 152 SER ?
A 153 HIS ?
A 154 ILE ?
A 155 GLY ?
A 156 ASP ?
A 157 ALA ?
A 158 VAL ?
A 159 VAL ?
A 160 ILE ?
A 161 SER ?
A 162 CYS ?
A 163 ALA ?
A 164 LYS ?
A 165 ASP ?
A 166 GLY ?
A 167 VAL ?
A 168 LYS ?
A 169 PHE ?
A 170 SER ?
A 171 ALA ?
A 172 SER ?
A 173 GLY ?
A 174 GLU ?
A 175 LEU ?
A 176 GLY ?
A 177 ASN ?
A 178 GLY ?
A 179 ASN ?
A 180 ILE ?
A 181 LYS ?
A 182 LEU ?
A 183 SER ?
A 184 GLN ?
A 185 THR ?
A 186 SER ?
A 187 ASN ?
A 188 VAL ?
A 189 ASP ?
A 190 LYS ?
A 191 GLU ?
A 192 GLU ?
A 193 GLU ?
A 194 ALA ?
A 195 VAL ?
A 196 THR ?
A 197 ILE ?
A 198 GLU ?
A 199 MET ?
A 200 ASN ?
A 201 GLU ?
A 202 PRO ?
A 203 VAL ?
A 204 GLN ?
A 205 LEU ?
A 206 THR ?
A 207 PHE ?
A 208 ALA ?
A 209 LEU ?
A 210 ARG ?
A 211 TYR ?
A 212 LEU ?
A 213 ASN ?
A 214 PHE ?
A 215 PHE ?
A 216 THR ?
A 217 LYS ?
A 218 ALA ?
A 219 THR ?
A 220 PRO ?
A 221 LEU ?
A 222 SER ?
A 223 SER ?
A 224 THR ?
A 225 VAL ?
A 226 THR ?
A 227 LEU ?
A 228 SER ?
A 229 MET ?
A 230 SER ?
A 231 ALA ?
A 232 ASP ?
A 233 VAL ?
A 234 PRO ?
A 235 LEU ?
A 236 VAL ?
A 237 VAL ?
A 238 GLU ?
A 239 TYR ?
A 240 LYS ?
A 241 ILE ?
A 242 ALA ?
A 243 ASP ?
A 244 MET ?
A 245 GLY ?
A 246 HIS ?
A 247 LEU ?
A 248 LYS ?
A 249 TYR ?
A 250 TYR ?
A 251 LEU ?
A 252 ALA ?
A 253 PRO ?
A 254 LYS ?
A 255 ILE ?
B 1   MET ?
B 2   PHE ?
B 3   GLU ?
B 4   ALA ?
B 5   ARG ?
B 6   LEU ?
B 7   VAL ?
B 8   GLN ?
B 9   GLY ?
B 10  SER ?
B 11  ILE ?
B 12  LEU ?
B 13  LYS ?
B 14  LYS ?
B 15  VAL ?
B 16  LEU ?
B 17  GLU ?
B 18  ALA ?
B 19  LEU ?
B 20  LYS ?
B 21  ASP ?
B 22  LEU ?
B 23  ILE ?
B 24  ASN ?
B 25  GLU ?
B 26  ALA ?
B 27  CYS ?
B 28  TRP ?
B 29  ASP ?
B 30  ILE ?
B 31  SER ?
B 32  SER ?
B 33  SER ?
B 34  GLY ?
B 35  VAL ?
B 36  ASN ?
B 37  LEU ?
B 38  GLN ?
B 39  SER ?
B 40  MET ?
B 41  ASP ?
B 42  SER ?
B 43  SER ?
B 44  HIS ?
B 45  VAL ?
B 46  SER ?
B 47  LEU ?
B 48  VAL ?
B 49  GLN ?
B 50  LEU ?
B 51  THR ?
B 52  LEU ?
B 53  ARG ?
B 54  SER ?
B 55  GLU ?
B 56  GLY ?
B 57  PHE ?
B 58  ASP ?
B 59  THR ?
B 60  TYR ?
B 61  ARG ?
B 62  CYS ?
B 63  ASP ?
B 64  ARG ?
B 65  ASN ?
B 66  LEU ?
B 67  ALA ?
B 68  MET ?
B 69  GLY ?
B 70  VAL ?
B 71  ASN ?
B 72  LEU ?
B 73  THR ?
B 74  SER ?
B 75  MET ?
B 76  SER ?
B 77  LYS ?
B 78  ILE ?
B 79  LEU ?
B 80  LYS ?
B 81  CYS ?
B 82  ALA ?
B 83  GLY ?
B 84  ASN ?
B 85  GLU ?
B 86  ASP ?
B 87  ILE ?
B 88  ILE ?
B 89  THR ?
B 90  LEU ?
B 91  ARG ?
B 92  ALA ?
B 93  GLU ?
B 94  ASP ?
B 95  ASN ?
B 96  ALA ?
B 97  ASP ?
B 98  THR ?
B 99  LEU ?
B 100 ALA ?
B 101 LEU ?
B 102 VAL ?
B 103 PHE ?
B 104 GLU ?
B 105 ALA ?
B 106 PRO ?
B 107 ASN ?
B 108 GLN ?
B 109 GLU ?
B 110 LYS ?
B 111 VAL ?
B 112 SER ?
B 113 ASP ?
B 114 TYR ?
B 115 GLU ?
B 116 MET ?
B 117 LYS ?
B 118 LEU ?
B 119 MET ?
B 120 ASP ?
B 121 LEU ?
B 122 ASP ?
B 123 VAL ?
B 124 GLU ?
B 125 GLN ?
B 126 LEU ?
B 127 GLY ?
B 128 ILE ?
B 129 PRO ?
B 130 GLU ?
B 131 GLN ?
B 132 GLU ?
B 133 TYR ?
B 134 SER ?
B 135 CYS ?
B 136 VAL ?
B 137 VAL ?
B 138 LYS ?
B 139 MET ?
B 140 PRO ?
B 141 SER ?
B 142 GLY ?
B 143 GLU ?
B 144 PHE ?
B 145 ALA ?
B 146 ARG ?
B 147 ILE ?
B 148 CYS ?
B 149 ARG ?
B 150 ASP ?
B 151 LEU ?
B 152 SER ?
B 153 HIS ?
B 154 ILE ?
B 155 GLY ?
B 156 ASP ?
B 157 ALA ?
B 158 VAL ?
B 159 VAL ?
B 160 ILE ?
B 161 SER ?
B 162 CYS ?
B 163 ALA ?
B 164 LYS ?
B 165 ASP ?
B 166 GLY ?
B 167 VAL ?
B 168 LYS ?
B 169 PHE ?
B 170 SER ?
B 171 ALA ?
B 172 SER ?
B 173 GLY ?
B 174 GLU ?
B 175 LEU ?
B 176 GLY ?
B 177 ASN ?
B 178 GLY ?
B 179 ASN ?
B 180 ILE ?
B 181 LYS ?
B 182 LEU ?
B 183 SER ?
B 184 GLN ?
B 185 THR ?
B 186 SER ?
B 187 ASN ?
B 188 VAL ?
B 189 ASP ?
B 190 LYS ?
B 191 GLU ?
B 192 GLU ?
B 193 GLU ?
B 194 ALA ?
B 195 VAL ?
B 196 THR ?
B 197 ILE ?
B 198 GLU ?
B 199 MET ?
B 200 ASN ?
B 201 GLU ?
B 202 PRO ?
B 203 VAL ?
B 204 GLN ?
B 205 LEU ?
B 206 THR ?
B 207 PHE ?
B 208 ALA ?
B 209 LEU ?
B 210 ARG ?
B 211 TYR ?
B 212 LEU ?
B 213 ASN ?
B 214 PHE ?
B 215 PHE ?
B 216 THR ?
B 217 LYS ?
B 218 ALA ?
B 219 THR ?
B 220 PRO ?
B 221 LEU ?
B 222 SER ?
B 223 SER ?
B 224 THR ?
B 225 VAL ?
B 226 THR ?
B 227 LEU ?
B 228 SER ?
B 229 MET ?
B 230 SER ?
B 231 ALA ?
B 232 ASP ?
B 233 VAL ?
B 234 PRO ?
B 235 LEU ?
B 236 VAL ?
B 237 VAL ?
B 238 GLU ?
B 239 TYR ?
B 240 LYS ?
B 241 ILE ?
B 242 ALA ?
B 243 ASP ?
B 244 MET ?
B 245 GLY ?
B 246 HIS ?
B 247 LEU ?
B 248 LYS ?
B 249 TYR ?
B 250 TYR ?
B 251 LEU ?
B 252 ALA ?
B 253 PRO ?
B 254 LYS ?
B 255 ILE ?

loop_
_software.pdbx_ordinal
_software.classification
_software.name
_software.version
_software.date
_software.description
1 refinement refmac '5.8.0430 (refmacat 0.4.77)' 2024-05-20 '(un)restrained refinement or idealisation of macromolecular structures'

_refine.details                   "Hydrogens have been added in their riding positions"
_refine.B_iso_mean                63.854
_refine.aniso_B[1][1]             -0.048
_refine.aniso_B[2][2]             -0.048
_refine.aniso_B[3][3]             0.157
_refine.aniso_B[1][2]             -0.024
_refine.aniso_B[1][3]             -0.000
_refine.aniso_B[2][3]             -0.000
_refine.solvent_model_details     "MASK BULK SOLVENT"
_refine.pdbx_solvent_vdw_probe_radii 1.200
_refine.pdbx_solvent_ion_probe_radii 0.800
_refine.pdbx_solvent_shrinkage_radii 0.800
_refine.ls_d_res_high             3.143
_refine.ls_d_res_low              25.215
_refine.ls_number_reflns_R_work   8814
_refine.ls_number_reflns_R_free   444
_refine.ls_number_reflns_obs      9258
_refine.ls_R_factor_R_work        0.1840
_refine.ls_R_factor_R_free        0.2864
_refine.ls_R_factor_all           0.189
_refine.ls_wR_factor_R_work       0.197
_refine.ls_wR_factor_R_free       0.302
_refine.ls_percent_reflns_obs     97.442
_refine.ls_percent_reflns_R_free  4.796
_refine.correlation_coeff_Fo_to_Fc 0.938
_refine.correlation_coeff_Fo_to_Fc_free 0.837
_refine.pdbx_overall_ESU_R        ?
_refine.pdbx_overall_ESU_R_Free   0.616
_refine.overall_SU_ML             0.460
_refine.overall_SU_B              27.242
_refine.pdbx_average_fsc_overall  ?
_refine.pdbx_average_fsc_work     0.9761
_refine.pdbx_average_fsc_free     0.9426
_refine.entry_id                  1w60
_refine.pdbx_refine_id            "X-RAY DIFFRACTION"

loop_
_refine_ls_shell.pdbx_total_number_of_bins_used
_refine_ls_shell.d_res_low
_refine_ls_shell.d_res_high
_refine_ls_shell.number_reflns_all
_refine_ls_shell.percent_reflns_obs
_refine_ls_shell.number_reflns_R_work
_refine_ls_shell.R_factor_R_work
_refine_ls_shell.R_factor_all
_refine_ls_shell.number_reflns_R_free
_refine_ls_shell.R_factor_R_free
_refine_ls_shell.wR_factor_R_work
_refine_ls_shell.pdbx_fsc_work
_refine_ls_shell.pdbx_fsc_free
_refine_ls_shell.pdbx_refine_id
20 25.215 12.351 137 89.0511 116 0.227 0.229 6  0.289 0.260 0.970 0.949 "X-RAY DIFFRACTION"
20 12.351 9.310  215 92.0930 189 0.188 0.192 9  0.278 0.228 0.981 0.937 "X-RAY DIFFRACTION"
20 9.310  7.780  257 96.8872 239 0.135 0.138 10 0.261 0.166 0.990 0.956 "X-RAY DIFFRACTION"
20 7.780  6.819  299 98.6622 281 0.169 0.177 14 0.372 0.195 0.982 0.941 "X-RAY DIFFRACTION"
20 6.819  6.145  346 98.8439 326 0.191 0.195 16 0.290 0.221 0.979 0.958 "X-RAY DIFFRACTION"
20 6.145  5.637  379 98.1530 351 0.180 0.189 21 0.315 0.202 0.982 0.947 "X-RAY DIFFRACTION"
20 5.637  5.238  406 99.0148 386 0.156 0.159 16 0.240 0.170 0.987 0.980 "X-RAY DIFFRACTION"
20 5.238  4.913  431 98.8399 411 0.139 0.142 15 0.228 0.159 0.989 0.984 "X-RAY DIFFRACTION"
20 4.913  4.642  468 98.0769 444 0.127 0.130 15 0.201 0.144 0.991 0.978 "X-RAY DIFFRACTION"
20 4.642  4.411  483 98.9648 458 0.129 0.133 20 0.231 0.143 0.990 0.961 "X-RAY DIFFRACTION"
20 4.411  4.211  491 97.9633 456 0.157 0.163 25 0.271 0.178 0.985 0.967 "X-RAY DIFFRACTION"
20 4.211  4.037  548 98.5401 512 0.191 0.193 28 0.235 0.204 0.977 0.966 "X-RAY DIFFRACTION"
20 4.037  3.882  558 98.3871 523 0.212 0.212 26 0.230 0.231 0.972 0.960 "X-RAY DIFFRACTION"
20 3.882  3.744  570 98.2456 537 0.202 0.210 23 0.415 0.215 0.974 0.876 "X-RAY DIFFRACTION"
20 3.744  3.620  601 98.5025 569 0.237 0.238 23 0.263 0.254 0.966 0.939 "X-RAY DIFFRACTION"
20 3.620  3.507  628 98.0892 579 0.219 0.225 37 0.310 0.232 0.974 0.948 "X-RAY DIFFRACTION"
20 3.507  3.404  624 98.3974 591 0.213 0.215 23 0.266 0.222 0.974 0.944 "X-RAY DIFFRACTION"
20 3.404  3.310  663 96.9834 603 0.228 0.235 40 0.337 0.232 0.970 0.924 "X-RAY DIFFRACTION"
20 3.310  3.223  669 99.1031 619 0.250 0.257 44 0.363 0.248 0.962 0.931 "X-RAY DIFFRACTION"
20 3.223  3.143  706 92.9178 623 0.265 0.272 33 0.434 0.264 0.959 0.894 "X-RAY DIFFRACTION"

loop_
_refine_ls_restr.type
_refine_ls_restr.number
_refine_ls_restr.dev_ideal
_refine_ls_restr.dev_ideal_target
_refine_ls_restr.pdbx_refine_id
r_bond_refined_d               3980  0.008  0.012  "X-RAY DIFFRACTION"
r_bond_other_d                 3842  0.001  0.016  "X-RAY DIFFRACTION"
r_angle_refined_deg            5378  1.663  1.821  "X-RAY DIFFRACTION"
r_angle_other_deg              8886  0.529  1.752  "X-RAY DIFFRACTION"
r_dihedral_angle_1_deg         508   7.209  5.000  "X-RAY DIFFRACTION"
r_dihedral_angle_2_deg         16    5.132  5.000  "X-RAY DIFFRACTION"
r_dihedral_angle_3_deg         742   23.787 10.000 "X-RAY DIFFRACTION"
r_dihedral_angle_6_deg         168   15.070 10.000 "X-RAY DIFFRACTION"
r_chiral_restr                 636   0.067  0.200  "X-RAY DIFFRACTION"
r_gen_planes_refined           4582  0.006  0.020  "X-RAY DIFFRACTION"
r_gen_planes_other             814   0.001  0.020  "X-RAY DIFFRACTION"
r_nbd_refined                  632   0.244  0.200  "X-RAY DIFFRACTION"
r_symmetry_nbd_other           3615  0.217  0.200  "X-RAY DIFFRACTION"
r_nbtor_refined                1832  0.185  0.200  "X-RAY DIFFRACTION"
r_symmetry_nbtor_other         2725  0.093  0.200  "X-RAY DIFFRACTION"
r_xyhbond_nbd_refined          73    0.195  0.200  "X-RAY DIFFRACTION"
r_symmetry_xyhbond_nbd_other   2     0.023  0.200  "X-RAY DIFFRACTION"
r_symmetry_nbd_refined         31    0.289  0.200  "X-RAY DIFFRACTION"
r_nbd_other                    130   0.288  0.200  "X-RAY DIFFRACTION"
r_symmetry_xyhbond_nbd_refined 4     0.060  0.200  "X-RAY DIFFRACTION"
r_mcbond_it                    2038  7.175  6.043  "X-RAY DIFFRACTION"
r_mcbond_other                 2038  7.175  6.044  "X-RAY DIFFRACTION"
r_mcangle_it                   2544  11.311 10.837 "X-RAY DIFFRACTION"
r_mcangle_other                2545  11.310 10.837 "X-RAY DIFFRACTION"
r_scbond_it                    1942  7.646  6.772  "X-RAY DIFFRACTION"
r_scbond_other                 1943  7.645  6.773  "X-RAY DIFFRACTION"
r_scangle_it                   2834  11.819 12.161 "X-RAY DIFFRACTION"
r_scangle_other                2835  11.817 12.161 "X-RAY DIFFRACTION"
r_lrange_it                    15305 17.187 75.707 "X-RAY DIFFRACTION"
r_lrange_other                 15306 17.186 75.706 "X-RAY DIFFRACTION"

_ccp4_form_factor.scat_method     'Sum of Gaussians'
_ccp4_form_factor.scat_data_source X-ray

loop_
_atom_type.symbol
_atom_type.pdbx_scat_Z
_atom_type.pdbx_N_electrons
_atom_type.scat_Cromer_Mann_a1
_atom_type.scat_Cromer_Mann_b1
_atom_type.scat_Cromer_Mann_a2
_atom_type.scat_Cromer_Mann_b2
_atom_type.scat_Cromer_Mann_a3
_atom_type.scat_Cromer_Mann_b3
_atom_type.scat_Cromer_Mann_a4
_atom_type.scat_Cromer_Mann_b4
_atom_type.scat_Cromer_Mann_c
N 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379
C 6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156
O 8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508
S 16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.1331
H 1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030

_ccp4_reflns_twin.number_of_domains 1

_ccp4_refine_ls.jelly_body        yes
_ccp4_refine_ls.jelly_body_dist   4.200
_ccp4_refine_ls.jelly_body_sigma  0.010

_ccp4_refine.details              "U values: refined individually"

loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
_atom_site.calc_flag
ATOM 1    N N    . MET Axp A 1   ? -0.786 12.2    1.139   1 88.55   ? 1   A 1 .
ATOM 2    C CA   . MET Axp A 1   ? 0.487  12.863  0.766   1 88.961  ? 1   A 1 .
ATOM 3    C C    . MET Axp A 1   ? 1.662  12.146  1.432   1 93.818  ? 1   A 1 .
ATOM 4    O O    . MET Axp A 1   ? 1.481  11.36   2.359   1 90.935  ? 1   A 1 .
ATOM 5    C CB   . MET Axp A 1   ? 0.491  14.328  1.223   1 90.425  ? 1   A 1 .
ATOM 6    C CG   . MET Axp A 1   ? 0.322  14.52   2.729   1 90.866  ? 1   A 1 .
ATOM 7    S SD   . MET Axp A 1   ? 1.232  15.961  3.325   1 106.96  ? 1   A 1 .
ATOM 8    C CE   . MET Axp A 1   ? 0.004  16.854  4.29    1 102.549 ? 1   A 1 .
ATOM 9    H H    . MET Axp A 1   ? -1.471 12.568  0.682   1 88.735  ? 1   A 1 c
ATOM 10   H H2   . MET Axp A 1   ? -0.94  12.29   2.023   1 88.767  ? 1   A 1 c
ATOM 11   H H3   . MET Axp A 1   ? -0.739 11.321  0.941   1 88.895  ? 1   A 1 c
ATOM 12   H HA   . MET Axp A 1   ? 0.593  12.817  -0.218  1 90.017  ? 1   A 1 c
ATOM 13   H HB3  . MET Axp A 1   ? -0.235 14.8    0.761   1 90.204  ? 1   A 1 c
ATOM 14   H HB2  . MET Axp A 1   ? 1.337  14.738  0.943   1 90.263  ? 1   A 1 c
ATOM 15   H HG3  . MET Axp A 1   ? 0.642  13.728  3.202   1 93.601  ? 1   A 1 c
ATOM 16   H HG2  . MET Axp A 1   ? -0.626 14.635  2.938   1 93.684  ? 1   A 1 c
ATOM 17   H HE3  . MET Axp A 1   ? -0.022 16.494  5.196   1 103.64  ? 1   A 1 c
ATOM 18   H HE2  . MET Axp A 1   ? -0.872 16.754  3.875   1 103.559 ? 1   A 1 c
ATOM 19   H HE1  . MET Axp A 1   ? 0.242  17.799  4.323   1 103.618 ? 1   A 1 c
ATOM 20   N N    . PHE Axp A 2   ? 2.877  12.464  0.967   1 88.837  ? 2   A 1 .
ATOM 21   C CA   . PHE Axp A 2   ? 4.106  11.93   1.539   1 72.762  ? 2   A 1 .
ATOM 22   C C    . PHE Axp A 2   ? 4.797  13.029  2.336   1 56.715  ? 2   A 1 .
ATOM 23   O O    . PHE Axp A 2   ? 5.024  14.114  1.828   1 52.791  ? 2   A 1 .
ATOM 24   C CB   . PHE Axp A 2   ? 5.048  11.37   0.467   1 72.787  ? 2   A 1 .
ATOM 25   C CG   . PHE Axp A 2   ? 6.517  11.356  0.881   1 71.391  ? 2   A 1 .
ATOM 26   C CD1  . PHE Axp A 2   ? 6.944  10.621  1.987   1 64.381  ? 2   A 1 .
ATOM 27   C CD2  . PHE Axp A 2   ? 7.475  12.052  0.141   1 64.416  ? 2   A 1 .
ATOM 28   C CE1  . PHE Axp A 2   ? 8.276  10.606  2.359   1 54.49   ? 2   A 1 .
ATOM 29   C CE2  . PHE Axp A 2   ? 8.804  12.029  0.522   1 60.84   ? 2   A 1 .
ATOM 30   C CZ   . PHE Axp A 2   ? 9.199  11.294  1.628   1 55.039  ? 2   A 1 .
ATOM 31   H H    . PHE Axp A 2   ? 2.941  13.041  0.261   1 85.847  ? 2   A 1 c
ATOM 32   H HA   . PHE Axp A 2   ? 3.87   11.193  2.157   1 72.357  ? 2   A 1 c
ATOM 33   H HB3  . PHE Axp A 2   ? 4.95   11.911  -0.348  1 72.441  ? 2   A 1 c
ATOM 34   H HB2  . PHE Axp A 2   ? 4.768  10.452  0.255   1 72.458  ? 2   A 1 c
ATOM 35   H HD1  . PHE Axp A 2   ? 6.311  10.141  2.497   1 63.355  ? 2   A 1 c
ATOM 36   H HD2  . PHE Axp A 2   ? 7.211  12.551  -0.615  1 64.878  ? 2   A 1 c
ATOM 37   H HE1  . PHE Axp A 2   ? 8.548  10.108  3.112   1 57.007  ? 2   A 1 c
ATOM 38   H HE2  . PHE Axp A 2   ? 9.446  12.505  0.019   1 60.289  ? 2   A 1 c
ATOM 39   H HZ   . PHE Axp A 2   ? 10.107 11.281  1.884   1 56.396  ? 2   A 1 c
ATOM 40   N N    . GLU Axp A 3   ? 5.15   12.737  3.584   1 57.793  ? 3   A 1 .
ATOM 41   C CA   . GLU Axp A 3   ? 5.715  13.754  4.463   1 69.643  ? 3   A 1 .
ATOM 42   C C    . GLU Axp A 3   ? 6.715  13.094  5.408   1 68.748  ? 3   A 1 .
ATOM 43   O O    . GLU Axp A 3   ? 6.324  12.35   6.305   1 73.596  ? 3   A 1 .
ATOM 44   C CB   . GLU Axp A 3   ? 4.663  14.53   5.263   1 73.33   ? 3   A 1 .
ATOM 45   C CG   . GLU Axp A 3   ? 5.255  15.58   6.206   1 79.162  ? 3   A 1 .
ATOM 46   C CD   . GLU Axp A 3   ? 4.332  16.718  6.612   1 89.098  ? 3   A 1 .
ATOM 47   O OE1  . GLU Axp A 3   ? 3.509  17.144  5.769   1 109.306 ? 3   A 1 .
ATOM 48   O OE2  . GLU Axp A 3   ? 4.459  17.21   7.752   1 77.483  ? 3   A 1 .
ATOM 49   H H    . GLU Axp A 3   ? 5.039  11.887  3.902   1 60.229  ? 3   A 1 c
ATOM 50   H HA   . GLU Axp A 3   ? 6.204  14.406  3.902   1 67.274  ? 3   A 1 c
ATOM 51   H HB3  . GLU Axp A 3   ? 4.138  13.894  5.792   1 73.773  ? 3   A 1 c
ATOM 52   H HB2  . GLU Axp A 3   ? 4.053  14.969  4.634   1 73.915  ? 3   A 1 c
ATOM 53   H HG3  . GLU Axp A 3   ? 6.049  15.969  5.781   1 79.875  ? 3   A 1 c
ATOM 54   H HG2  . GLU Axp A 3   ? 5.559  15.13   7.023   1 79.868  ? 3   A 1 c
ATOM 55   N N    . ALA Axp A 4   ? 8.004  13.397  5.204   1 57.688  ? 4   A 1 .
ATOM 56   C CA   . ALA Axp A 4   ? 9.049  12.832  6.028   1 55.526  ? 4   A 1 .
ATOM 57   C C    . ALA Axp A 4   ? 9.895  13.957  6.585   1 49.694  ? 4   A 1 .
ATOM 58   O O    . ALA Axp A 4   ? 10.372 14.793  5.84    1 60.055  ? 4   A 1 .
ATOM 59   C CB   . ALA Axp A 4   ? 9.876  11.878  5.214   1 67.752  ? 4   A 1 .
ATOM 60   H H    . ALA Axp A 4   ? 8.235  13.971  4.531   1 59.695  ? 4   A 1 c
ATOM 61   H HA   . ALA Axp A 4   ? 8.632  12.342  6.786   1 56.959  ? 4   A 1 c
ATOM 62   H HB3  . ALA Axp A 4   ? 10.707 11.687  5.677   1 63.898  ? 4   A 1 c
ATOM 63   H HB2  . ALA Axp A 4   ? 10.074 12.273  4.348   1 63.846  ? 4   A 1 c
ATOM 64   H HB1  . ALA Axp A 4   ? 9.384  11.05   5.083   1 63.806  ? 4   A 1 c
ATOM 65   N N    . ARG Axp A 5   ? 10.099 13.953  7.896   1 48.976  ? 5   A 1 .
ATOM 66   C CA   . ARG Axp A 5   ? 10.819 15.039  8.543   1 53.358  ? 5   A 1 .
ATOM 67   C C    . ARG Axp A 5   ? 12.095 14.501  9.179   1 49.339  ? 5   A 1 .
ATOM 68   O O    . ARG Axp A 5   ? 12.026 13.725  10.118  1 53.664  ? 5   A 1 .
ATOM 69   C CB   . ARG Axp A 5   ? 9.988  15.751  9.624   1 56.687  ? 5   A 1 .
ATOM 70   C CG   . ARG Axp A 5   ? 10.517 17.153  9.922   1 57.985  ? 5   A 1 .
ATOM 71   C CD   . ARG Axp A 5   ? 9.646  18.009  10.815  1 54.21   ? 5   A 1 .
ATOM 72   N NE   . ARG Axp A 5   ? 10.082 17.803  12.195  1 52.461  ? 5   A 1 .
ATOM 73   C CZ   . ARG Axp A 5   ? 10.612 18.75   12.947  1 49.788  ? 5   A 1 .
ATOM 74   N NH1  . ARG Axp A 5   ? 10.768 19.971  12.441  1 41.364  ? 5   A 1 .
ATOM 75   N NH2  . ARG Axp A 5   ? 10.991 18.441  14.182  1 50.953  ? 5   A 1 .
ATOM 76   H H    . ARG Axp A 5   ? 9.788  13.26   8.405   1 50.196  ? 5   A 1 c
ATOM 77   H HA   . ARG Axp A 5   ? 11.068 15.705  7.855   1 52.317  ? 5   A 1 c
ATOM 78   H HB3  . ARG Axp A 5   ? 10     15.22   10.449  1 56.153  ? 5   A 1 c
ATOM 79   H HB2  . ARG Axp A 5   ? 9.057  15.817  9.322   1 56.197  ? 5   A 1 c
ATOM 80   H HG3  . ARG Axp A 5   ? 10.645 17.625  9.071   1 56.656  ? 5   A 1 c
ATOM 81   H HG2  . ARG Axp A 5   ? 11.403 17.072  10.337  1 56.711  ? 5   A 1 c
ATOM 82   H HD3  . ARG Axp A 5   ? 8.707  17.748  10.724  1 54.586  ? 5   A 1 c
ATOM 83   H HD2  . ARG Axp A 5   ? 9.733  18.953  10.571  1 54.484  ? 5   A 1 c
ATOM 84   H HE   . ARG Axp A 5   ? 9.987  17.01   12.543  1 52.188  ? 5   A 1 c
ATOM 85   H HH11 . ARG Axp A 5   ? 11.418 20.126  11.862  1 43.795  ? 5   A 1 c
ATOM 86   H HH12 . ARG Axp A 5   ? 10.221 20.621  12.686  1 43.795  ? 5   A 1 c
ATOM 87   H HH21 . ARG Axp A 5   ? 11.434 17.69   14.331  1 50.604  ? 5   A 1 c
ATOM 88   H HH22 . ARG Axp A 5   ? 10.8   18.988  14.85   1 50.594  ? 5   A 1 c
ATOM 89   N N    . LEU Axp A 6   ? 13.257 14.935  8.698   1 49.411  ? 6   A 1 .
ATOM 90   C CA   . LEU Axp A 6   ? 14.51  14.444  9.238   1 55.27   ? 6   A 1 .
ATOM 91   C C    . LEU Axp A 6   ? 15.21  15.536  10.034  1 50.156  ? 6   A 1 .
ATOM 92   O O    . LEU Axp A 6   ? 15.555 16.587  9.511   1 50.636  ? 6   A 1 .
ATOM 93   C CB   . LEU Axp A 6   ? 15.371 13.959  8.077   1 67.922  ? 6   A 1 .
ATOM 94   C CG   . LEU Axp A 6   ? 16.58  13.114  8.476   1 73.86   ? 6   A 1 .
ATOM 95   C CD1  . LEU Axp A 6   ? 16.124 11.898  9.268   1 70.864  ? 6   A 1 .
ATOM 96   C CD2  . LEU Axp A 6   ? 17.33  12.718  7.216   1 84.285  ? 6   A 1 .
ATOM 97   H H    . LEU Axp A 6   ? 13.274 15.548  8.021   1 50.69   ? 6   A 1 c
ATOM 98   H HA   . LEU Axp A 6   ? 14.317 13.683  9.84    1 55.211  ? 6   A 1 c
ATOM 99   H HB3  . LEU Axp A 6   ? 15.69  14.746  7.579   1 65.859  ? 6   A 1 c
ATOM 100  H HB2  . LEU Axp A 6   ? 14.803 13.427  7.474   1 66.078  ? 6   A 1 c
ATOM 101  H HG   . LEU Axp A 6   ? 17.177 13.662  9.047   1 73.836  ? 6   A 1 c
ATOM 102  H HD11 . LEU Axp A 6   ? 15.99  12.147  10.198  1 71.532  ? 6   A 1 c
ATOM 103  H HD12 . LEU Axp A 6   ? 16.802 11.203  9.215   1 71.822  ? 6   A 1 c
ATOM 104  H HD13 . LEU Axp A 6   ? 15.289 11.563  8.9     1 71.655  ? 6   A 1 c
ATOM 105  H HD21 . LEU Axp A 6   ? 17.597 13.517  6.732   1 81.057  ? 6   A 1 c
ATOM 106  H HD22 . LEU Axp A 6   ? 16.754 12.176  6.652   1 81.057  ? 6   A 1 c
ATOM 107  H HD23 . LEU Axp A 6   ? 18.121 12.207  7.456   1 81.057  ? 6   A 1 c
ATOM 108  N N    . VAL Axp A 7   ? 15.414 15.29   11.318  1 49.348  ? 7   A 1 .
ATOM 109  C CA   . VAL Axp A 7   ? 16.001 16.322  12.137  1 52.077  ? 7   A 1 .
ATOM 110  C C    . VAL Axp A 7   ? 17.47  16.455  11.777  1 53.994  ? 7   A 1 .
ATOM 111  O O    . VAL Axp A 7   ? 17.922 17.572  11.617  1 61.282  ? 7   A 1 .
ATOM 112  C CB   . VAL Axp A 7   ? 15.78  16.089  13.636  1 54.129  ? 7   A 1 .
ATOM 113  C CG1  . VAL Axp A 7   ? 16.769 16.854  14.513  1 54.7    ? 7   A 1 .
ATOM 114  C CG2  . VAL Axp A 7   ? 14.352 16.452  13.988  1 49.305  ? 7   A 1 .
ATOM 115  H H    . VAL Axp A 7   ? 15.191 14.485  11.688  1 50.264  ? 7   A 1 c
ATOM 116  H HA   . VAL Axp A 7   ? 15.565 17.162  11.908  1 52.187  ? 7   A 1 c
ATOM 117  H HB   . VAL Axp A 7   ? 15.902 15.126  13.805  1 52.895  ? 7   A 1 c
ATOM 118  H HG11 . VAL Axp A 7   ? 16.893 17.751  14.16   1 54.521  ? 7   A 1 c
ATOM 119  H HG12 . VAL Axp A 7   ? 17.622 16.389  14.525  1 54.52   ? 7   A 1 c
ATOM 120  H HG13 . VAL Axp A 7   ? 16.422 16.911  15.42   1 54.498  ? 7   A 1 c
ATOM 121  H HG21 . VAL Axp A 7   ? 14.17  16.202  14.909  1 50.69   ? 7   A 1 c
ATOM 122  H HG22 . VAL Axp A 7   ? 13.741 15.978  13.398  1 50.69   ? 7   A 1 c
ATOM 123  H HG23 . VAL Axp A 7   ? 14.224 17.41   13.882  1 50.698  ? 7   A 1 c
ATOM 124  N N    . GLN Axp A 8   ? 18.212 15.344  11.714  1 62.741  ? 8   A 1 .
ATOM 125  C CA   . GLN Axp A 8   ? 19.592 15.367  11.227  1 63.961  ? 8   A 1 .
ATOM 126  C C    . GLN Axp A 8   ? 19.6   15.475  9.701   1 63.024  ? 8   A 1 .
ATOM 127  O O    . GLN Axp A 8   ? 19.644 14.462  9.007   1 73.482  ? 8   A 1 .
ATOM 128  C CB   . GLN Axp A 8   ? 20.436 14.15   11.613  1 60.881  ? 8   A 1 .
ATOM 129  C CG   . GLN Axp A 8   ? 20.892 14.121  13.068  1 69.432  ? 8   A 1 .
ATOM 130  C CD   . GLN Axp A 8   ? 22.111 13.243  13.312  1 80.067  ? 8   A 1 .
ATOM 131  O OE1  . GLN Axp A 8   ? 23.253 13.634  13.027  1 76.027  ? 8   A 1 .
ATOM 132  N NE2  . GLN Axp A 8   ? 21.89  12.048  13.856  1 77.43   ? 8   A 1 .
ATOM 133  H H    . GLN Axp A 8   ? 17.854 14.548  11.984  1 60.649  ? 8   A 1 c
ATOM 134  H HA   . GLN Axp A 8   ? 20.035 16.171  11.599  1 62.875  ? 8   A 1 c
ATOM 135  H HB3  . GLN Axp A 8   ? 21.229 14.125  11.036  1 63.581  ? 8   A 1 c
ATOM 136  H HB2  . GLN Axp A 8   ? 19.915 13.34   11.431  1 63.515  ? 8   A 1 c
ATOM 137  H HG3  . GLN Axp A 8   ? 20.156 13.796  13.629  1 69.665  ? 8   A 1 c
ATOM 138  H HG2  . GLN Axp A 8   ? 21.104 15.034  13.357  1 69.592  ? 8   A 1 c
ATOM 139  H HE21 . GLN Axp A 8   ? 22.489 11.696  14.407  1 78.217  ? 8   A 1 c
ATOM 140  H HE22 . GLN Axp A 8   ? 21.144 11.607  13.667  1 78.169  ? 8   A 1 c
ATOM 141  N N    . GLY Axp A 9   ? 19.575 16.71   9.183   1 50.049  ? 9   A 1 .
ATOM 142  C CA   . GLY Axp A 9   ? 19.492 16.942  7.753   1 46.142  ? 9   A 1 .
ATOM 143  C C    . GLY Axp A 9   ? 20.803 16.624  7.049   1 45.416  ? 9   A 1 .
ATOM 144  O O    . GLY Axp A 9   ? 20.831 16.474  5.832   1 39.35   ? 9   A 1 .
ATOM 145  H H    . GLY Axp A 9   ? 19.611 17.431  9.743   1 52.077  ? 9   A 1 c
ATOM 146  H HA3  . GLY Axp A 9   ? 19.256 17.884  7.593   1 47.072  ? 9   A 1 c
ATOM 147  H HA2  . GLY Axp A 9   ? 18.772 16.382  7.377   1 47.095  ? 9   A 1 c
ATOM 148  N N    . SER Axp A 10  ? 21.884 16.576  7.834   1 48.68   ? 10  A 1 .
ATOM 149  C CA   . SER Axp A 10  ? 23.217 16.339  7.318   1 47.216  ? 10  A 1 .
ATOM 150  C C    . SER Axp A 10  ? 23.263 14.984  6.647   1 41.704  ? 10  A 1 .
ATOM 151  O O    . SER Axp A 10  ? 24.052 14.768  5.742   1 50.481  ? 10  A 1 .
ATOM 152  C CB   . SER Axp A 10  ? 24.265 16.412  8.411   1 59.483  ? 10  A 1 .
ATOM 153  O OG   . SER Axp A 10  ? 23.964 15.513  9.466   1 68.265  ? 10  A 1 .
ATOM 154  H H    . SER Axp A 10  ? 21.787 16.712  8.733   1 47.714  ? 10  A 1 c
ATOM 155  H HA   . SER Axp A 10  ? 23.418 17.032  6.64    1 48.443  ? 10  A 1 c
ATOM 156  H HB3  . SER Axp A 10  ? 24.304 17.322  8.76    1 58.387  ? 10  A 1 c
ATOM 157  H HB2  . SER Axp A 10  ? 25.138 16.192  8.035   1 58.244  ? 10  A 1 c
ATOM 158  H HG   . SER Axp A 10  ? 24.562 15.584  10.33   0 55.01   ? 10  A 1 c
ATOM 159  N N    . ILE Axp A 11  ? 22.434 14.069  7.126   1 44.457  ? 11  A 1 .
ATOM 160  C CA   . ILE Axp A 11  ? 22.45  12.688  6.676   1 44.931  ? 11  A 1 .
ATOM 161  C C    . ILE Axp A 11  ? 22.009 12.608  5.224   1 37.669  ? 11  A 1 .
ATOM 162  O O    . ILE Axp A 11  ? 22.652 11.964  4.403   1 34.969  ? 11  A 1 .
ATOM 163  C CB   . ILE Axp A 11  ? 21.584 11.837  7.623   1 52.256  ? 11  A 1 .
ATOM 164  C CG1  . ILE Axp A 11  ? 22.397 11.523  8.912   1 58.994  ? 11  A 1 .
ATOM 165  C CG2  . ILE Axp A 11  ? 21.021 10.589  6.936   1 46.472  ? 11  A 1 .
ATOM 166  C CD1  . ILE Axp A 11  ? 21.587 10.964  10.072  1 59.824  ? 11  A 1 .
ATOM 167  H H    . ILE Axp A 11  ? 21.842 14.305  7.781   1 44.069  ? 11  A 1 c
ATOM 168  H HA   . ILE Axp A 11  ? 23.369 12.362  6.732   1 44.624  ? 11  A 1 c
ATOM 169  H HB   . ILE Axp A 11  ? 20.822 12.386  7.891   1 50.825  ? 11  A 1 c
ATOM 170  H HG12 . ILE Axp A 11  ? 22.837 12.345  9.209   1 57.446  ? 11  A 1 c
ATOM 171  H HG13 . ILE Axp A 11  ? 23.099 10.878  8.685   1 57.569  ? 11  A 1 c
ATOM 172  H HG21 . ILE Axp A 11  ? 20.696 9.966   7.608   1 48.189  ? 11  A 1 c
ATOM 173  H HG22 . ILE Axp A 11  ? 21.719 10.16   6.412   1 48.049  ? 11  A 1 c
ATOM 174  H HG23 . ILE Axp A 11  ? 20.286 10.84   6.351   1 48.048  ? 11  A 1 c
ATOM 175  H HD11 . ILE Axp A 11  ? 20.756 11.468  10.164  1 59.558  ? 11  A 1 c
ATOM 176  H HD12 . ILE Axp A 11  ? 22.103 11.037  10.897  1 59.558  ? 11  A 1 c
ATOM 177  H HD13 . ILE Axp A 11  ? 21.378 10.025  9.903   1 59.493  ? 11  A 1 c
ATOM 178  N N    . LEU Axp A 12  ? 20.933 13.305  4.904   1 38.849  ? 12  A 1 .
ATOM 179  C CA   . LEU Axp A 12  ? 20.416 13.265  3.551   1 44.082  ? 12  A 1 .
ATOM 180  C C    . LEU Axp A 12  ? 21.378 13.943  2.572   1 43.06   ? 12  A 1 .
ATOM 181  O O    . LEU Axp A 12  ? 21.436 13.599  1.401   1 45.315  ? 12  A 1 .
ATOM 182  C CB   . LEU Axp A 12  ? 19.06  13.952  3.603   1 47.266  ? 12  A 1 .
ATOM 183  C CG   . LEU Axp A 12  ? 18.175 13.759  2.379   1 52.643  ? 12  A 1 .
ATOM 184  C CD1  . LEU Axp A 12  ? 17.797 12.287  2.189   1 57.363  ? 12  A 1 .
ATOM 185  C CD2  . LEU Axp A 12  ? 16.974 14.66   2.579   1 55.915  ? 12  A 1 .
ATOM 186  H H    . LEU Axp A 12  ? 20.509 13.815  5.534   1 39.853  ? 12  A 1 c
ATOM 187  H HA   . LEU Axp A 12  ? 20.297 12.318  3.286   1 43.414  ? 12  A 1 c
ATOM 188  H HB3  . LEU Axp A 12  ? 19.21  14.917  3.73    1 47.731  ? 12  A 1 c
ATOM 189  H HB2  . LEU Axp A 12  ? 18.574 13.618  4.391   1 47.658  ? 12  A 1 c
ATOM 190  H HG   . LEU Axp A 12  ? 18.671 14.065  1.577   1 53.003  ? 12  A 1 c
ATOM 191  H HD11 . LEU Axp A 12  ? 18.529 11.817  1.756   1 55.811  ? 12  A 1 c
ATOM 192  H HD12 . LEU Axp A 12  ? 17     12.225  1.635   1 55.88   ? 12  A 1 c
ATOM 193  H HD13 . LEU Axp A 12  ? 17.62  11.882  3.054   1 55.798  ? 12  A 1 c
ATOM 194  H HD21 . LEU Axp A 12  ? 17.26  15.589  2.581   1 54.863  ? 12  A 1 c
ATOM 195  H HD22 . LEU Axp A 12  ? 16.547 14.451  3.427   1 54.828  ? 12  A 1 c
ATOM 196  H HD23 . LEU Axp A 12  ? 16.34  14.519  1.856   1 54.956  ? 12  A 1 c
ATOM 197  N N    . LYS Axp A 13  ? 22.125 14.94   3.031   1 43.751  ? 13  A 1 .
ATOM 198  C CA   . LYS Axp A 13  ? 23.088 15.601  2.17    1 45.373  ? 13  A 1 .
ATOM 199  C C    . LYS Axp A 13  ? 24.262 14.665  1.906   1 47.57   ? 13  A 1 .
ATOM 200  O O    . LYS Axp A 13  ? 24.851 14.705  0.837   1 58.516  ? 13  A 1 .
ATOM 201  C CB   . LYS Axp A 13  ? 23.617 16.877  2.83    1 42.629  ? 13  A 1 .
ATOM 202  C CG   . LYS Axp A 13  ? 22.684 18.057  2.912   1 42.055  ? 13  A 1 .
ATOM 203  C CD   . LYS Axp A 13  ? 22.982 19.005  4.073   1 50.317  ? 13  A 1 .
ATOM 204  C CE   . LYS Axp A 13  ? 24.359 19.656  4.089   1 52.584  ? 13  A 1 .
ATOM 205  N NZ   . LYS Axp A 13  ? 24.525 20.652  3.025   1 50.419  ? 13  A 1 .
ATOM 206  H H    . LYS Axp A 13  ? 22.032 15.223  3.895   1 43.857  ? 13  A 1 c
ATOM 207  H HA   . LYS Axp A 13  ? 22.649 15.827  1.311   1 44.924  ? 13  A 1 c
ATOM 208  H HB3  . LYS Axp A 13  ? 24.419 17.162  2.341   1 43.133  ? 13  A 1 c
ATOM 209  H HB2  . LYS Axp A 13  ? 23.899 16.652  3.742   1 43.148  ? 13  A 1 c
ATOM 210  H HG3  . LYS Axp A 13  ? 21.766 17.723  3.005   1 44.047  ? 13  A 1 c
ATOM 211  H HG2  . LYS Axp A 13  ? 22.739 18.556  2.07    1 43.981  ? 13  A 1 c
ATOM 212  H HD3  . LYS Axp A 13  ? 22.866 18.505  4.91    1 48.77   ? 13  A 1 c
ATOM 213  H HD2  . LYS Axp A 13  ? 22.304 19.714  4.07    1 48.739  ? 13  A 1 c
ATOM 214  H HE3  . LYS Axp A 13  ? 25.044 18.972  3.988   1 51.502  ? 13  A 1 c
ATOM 215  H HE2  . LYS Axp A 13  ? 24.496 20.092  4.949   1 51.539  ? 13  A 1 c
ATOM 216  H HZ1  . LYS Axp A 13  ? 23.833 21.237  3.042   1 50.976  ? 13  A 1 c
ATOM 217  H HZ2  . LYS Axp A 13  ? 24.546 20.239  2.219   1 51.052  ? 13  A 1 c
ATOM 218  H HZ3  . LYS Axp A 13  ? 25.3   21.105  3.148   1 51.052  ? 13  A 1 c
ATOM 219  N N    . LYS Axp A 14  ? 24.632 13.874  2.912   1 44.721  ? 14  A 1 .
ATOM 220  C CA   . LYS Axp A 14  ? 25.739 12.946  2.792   1 45.581  ? 14  A 1 .
ATOM 221  C C    . LYS Axp A 14  ? 25.313 11.817  1.869   1 45.942  ? 14  A 1 .
ATOM 222  O O    . LYS Axp A 14  ? 26.16  11.249  1.178   1 45.393  ? 14  A 1 .
ATOM 223  C CB   . LYS Axp A 14  ? 26.147 12.327  4.135   1 43.679  ? 14  A 1 .
ATOM 224  C CG   . LYS Axp A 14  ? 26.829 13.26   5.108   1 40.471  ? 14  A 1 .
ATOM 225  C CD   . LYS Axp A 14  ? 26.788 12.694  6.518   1 43.777  ? 14  A 1 .
ATOM 226  C CE   . LYS Axp A 14  ? 27.255 13.649  7.573   1 46.5    ? 14  A 1 .
ATOM 227  N NZ   . LYS Axp A 14  ? 28.719 13.597  7.616   1 48.578  ? 14  A 1 .
ATOM 228  H H    . LYS Axp A 14  ? 24.184 13.919  3.707   1 45.552  ? 14  A 1 c
ATOM 229  H HA   . LYS Axp A 14  ? 26.512 13.421  2.394   1 45.204  ? 14  A 1 c
ATOM 230  H HB3  . LYS Axp A 14  ? 26.751 11.575  3.959   1 43.333  ? 14  A 1 c
ATOM 231  H HB2  . LYS Axp A 14  ? 25.343 11.966  4.565   1 43.292  ? 14  A 1 c
ATOM 232  H HG3  . LYS Axp A 14  ? 26.38  14.132  5.089   1 41.997  ? 14  A 1 c
ATOM 233  H HG2  . LYS Axp A 14  ? 27.763 13.385  4.832   1 41.939  ? 14  A 1 c
ATOM 234  H HD3  . LYS Axp A 14  ? 27.345 11.886  6.549   1 43.663  ? 14  A 1 c
ATOM 235  H HD2  . LYS Axp A 14  ? 25.866 12.425  6.722   1 43.616  ? 14  A 1 c
ATOM 236  H HE3  . LYS Axp A 14  ? 26.894 13.395  8.442   1 46.336  ? 14  A 1 c
ATOM 237  H HE2  . LYS Axp A 14  ? 26.967 14.555  7.363   1 46.313  ? 14  A 1 c
ATOM 238  H HZ1  . LYS Axp A 14  ? 29.058 13.837  6.811   1 47.792  ? 14  A 1 c
ATOM 239  H HZ2  . LYS Axp A 14  ? 28.997 12.759  7.822   1 47.842  ? 14  A 1 c
ATOM 240  H HZ3  . LYS Axp A 14  ? 29.024 14.171  8.247   1 47.886  ? 14  A 1 c
ATOM 241  N N    . VAL Axp A 15  ? 24.014 11.487  1.9     1 43.649  ? 15  A 1 .
ATOM 242  C CA   . VAL Axp A 15  ? 23.475 10.413  1.082   1 46.683  ? 15  A 1 .
ATOM 243  C C    . VAL Axp A 15  ? 23.576 10.769  -0.395  1 41.672  ? 15  A 1 .
ATOM 244  O O    . VAL Axp A 15  ? 23.894 9.915   -1.212  1 39.085  ? 15  A 1 .
ATOM 245  C CB   . VAL Axp A 15  ? 22.017 10.052  1.418   1 52.063  ? 15  A 1 .
ATOM 246  C CG1  . VAL Axp A 15  ? 21.378 9.229   0.292   1 54.878  ? 15  A 1 .
ATOM 247  C CG2  . VAL Axp A 15  ? 21.916 9.346   2.766   1 54.082  ? 15  A 1 .
ATOM 248  H H    . VAL Axp A 15  ? 23.448 11.936  2.46    1 44.957  ? 15  A 1 c
ATOM 249  H HA   . VAL Axp A 15  ? 24.022 9.62    1.235   1 45.943  ? 15  A 1 c
ATOM 250  H HB   . VAL Axp A 15  ? 21.518 10.899  1.487   1 51.805  ? 15  A 1 c
ATOM 251  H HG11 . VAL Axp A 15  ? 22.004 8.551   -0.014  1 53.848  ? 15  A 1 c
ATOM 252  H HG12 . VAL Axp A 15  ? 21.143 9.813   -0.448  1 53.918  ? 15  A 1 c
ATOM 253  H HG13 . VAL Axp A 15  ? 20.574 8.796   0.626   1 53.978  ? 15  A 1 c
ATOM 254  H HG21 . VAL Axp A 15  ? 21.131 9.666   3.242   1 53.428  ? 15  A 1 c
ATOM 255  H HG22 . VAL Axp A 15  ? 22.711 9.533   3.293   1 53.256  ? 15  A 1 c
ATOM 256  H HG23 . VAL Axp A 15  ? 21.84  8.387   2.627   1 53.435  ? 15  A 1 c
ATOM 257  N N    . LEU Axp A 16  ? 23.252 12.017  -0.726  1 43.594  ? 16  A 1 .
ATOM 258  C CA   . LEU Axp A 16  ? 23.129 12.433  -2.108  1 47.632  ? 16  A 1 .
ATOM 259  C C    . LEU Axp A 16  ? 24.497 12.68   -2.73   1 52.19   ? 16  A 1 .
ATOM 260  O O    . LEU Axp A 16  ? 24.615 12.603  -3.955  1 61.29   ? 16  A 1 .
ATOM 261  C CB   . LEU Axp A 16  ? 22.269 13.683  -2.169  1 52.235  ? 16  A 1 .
ATOM 262  C CG   . LEU Axp A 16  ? 21.171 13.661  -3.228  1 57.179  ? 16  A 1 .
ATOM 263  C CD1  . LEU Axp A 16  ? 20.272 12.453  -3.11   1 65.979  ? 16  A 1 .
ATOM 264  C CD2  . LEU Axp A 16  ? 20.364 14.9    -3.054  1 55.097  ? 16  A 1 .
ATOM 265  H H    . LEU Axp A 16  ? 23.108 12.633  -0.066  1 44.139  ? 16  A 1 c
ATOM 266  H HA   . LEU Axp A 16  ? 22.686 11.706  -2.612  1 48.533  ? 16  A 1 c
ATOM 267  H HB3  . LEU Axp A 16  ? 22.856 14.455  -2.344  1 52.206  ? 16  A 1 c
ATOM 268  H HB2  . LEU Axp A 16  ? 21.848 13.817  -1.289  1 52.096  ? 16  A 1 c
ATOM 269  H HG   . LEU Axp A 16  ? 21.59  13.67   -4.127  1 57.349  ? 16  A 1 c
ATOM 270  H HD11 . LEU Axp A 16  ? 20.656 11.713  -3.609  1 63.076  ? 16  A 1 c
ATOM 271  H HD12 . LEU Axp A 16  ? 19.394 12.663  -3.47   1 63.139  ? 16  A 1 c
ATOM 272  H HD13 . LEU Axp A 16  ? 20.186 12.202  -2.175  1 63.118  ? 16  A 1 c
ATOM 273  H HD21 . LEU Axp A 16  ? 20.902 15.583  -2.62   1 55.457  ? 16  A 1 c
ATOM 274  H HD22 . LEU Axp A 16  ? 19.585 14.707  -2.507  1 55.708  ? 16  A 1 c
ATOM 275  H HD23 . LEU Axp A 16  ? 20.078 15.22   -3.92   1 55.275  ? 16  A 1 c
ATOM 276  N N    . GLU Axp A 17  ? 25.506 12.959  -1.886  1 51.474  ? 17  A 1 .
ATOM 277  C CA   . GLU Axp A 17  ? 26.891 13.107  -2.321  1 51.388  ? 17  A 1 .
ATOM 278  C C    . GLU Axp A 17  ? 27.47  11.751  -2.714  1 47.721  ? 17  A 1 .
ATOM 279  O O    . GLU Axp A 17  ? 28.494 11.675  -3.398  1 45.011  ? 17  A 1 .
ATOM 280  C CB   . GLU Axp A 17  ? 27.813 13.713  -1.257  1 56.187  ? 17  A 1 .
ATOM 281  C CG   . GLU Axp A 17  ? 27.523 15.171  -0.923  1 64.102  ? 17  A 1 .
ATOM 282  C CD   . GLU Axp A 17  ? 27.484 16.026  -2.176  1 77.459  ? 17  A 1 .
ATOM 283  O OE1  . GLU Axp A 17  ? 28.624 16.302  -2.607  1 80.492  ? 17  A 1 .
ATOM 284  O OE2  . GLU Axp A 17  ? 26.39  16.372  -2.732  1 83.629  ? 17  A 1 .
ATOM 285  H H    . GLU Axp A 17  ? 25.319 13.071  -0.998  1 51.501  ? 17  A 1 c
ATOM 286  H HA   . GLU Axp A 17  ? 26.9   13.69   -3.122  1 51.7    ? 17  A 1 c
ATOM 287  H HB3  . GLU Axp A 17  ? 28.74  13.646  -1.569  1 56.629  ? 17  A 1 c
ATOM 288  H HB2  . GLU Axp A 17  ? 27.736 13.183  -0.437  1 56.724  ? 17  A 1 c
ATOM 289  H HG3  . GLU Axp A 17  ? 28.218 15.514  -0.323  1 65.055  ? 17  A 1 c
ATOM 290  H HG2  . GLU Axp A 17  ? 26.66  15.237  -0.467  1 64.951  ? 17  A 1 c
ATOM 291  N N    . ALA Axp A 18  ? 26.803 10.683  -2.267  1 50.982  ? 18  A 1 .
ATOM 292  C CA   . ALA Axp A 18  ? 27.339 9.34    -2.397  1 56.476  ? 18  A 1 .
ATOM 293  C C    . ALA Axp A 18  ? 26.816 8.658   -3.659  1 56.209  ? 18  A 1 .
ATOM 294  O O    . ALA Axp A 18  ? 27.404 7.658   -4.102  1 61.131  ? 18  A 1 .
ATOM 295  C CB   . ALA Axp A 18  ? 27.031 8.543   -1.144  1 56.078  ? 18  A 1 .
ATOM 296  H H    . ALA Axp A 18  ? 26     10.792  -1.847  1 51.325  ? 18  A 1 c
ATOM 297  H HA   . ALA Axp A 18  ? 28.329 9.414   -2.484  1 55.128  ? 18  A 1 c
ATOM 298  H HB3  . ALA Axp A 18  ? 27.527 7.707   -1.159  1 56.052  ? 18  A 1 c
ATOM 299  H HB2  . ALA Axp A 18  ? 26.079 8.35    -1.104  1 56.056  ? 18  A 1 c
ATOM 300  H HB1  . ALA Axp A 18  ? 27.288 9.055   -0.359  1 56.141  ? 18  A 1 c
ATOM 301  N N    . LEU Axp A 19  ? 25.761 9.25    -4.245  1 48.376  ? 19  A 1 .
ATOM 302  C CA   . LEU Axp A 19  ? 25.107 8.682   -5.403  1 44.916  ? 19  A 1 .
ATOM 303  C C    . LEU Axp A 19  ? 25.51  9.415   -6.675  1 44.804  ? 19  A 1 .
ATOM 304  O O    . LEU Axp A 19  ? 25.63  8.79    -7.722  1 49.447  ? 19  A 1 .
ATOM 305  C CB   . LEU Axp A 19  ? 23.611 8.764   -5.136  1 46.892  ? 19  A 1 .
ATOM 306  C CG   . LEU Axp A 19  ? 23.133 8.188   -3.796  1 48.121  ? 19  A 1 .
ATOM 307  C CD1  . LEU Axp A 19  ? 21.625 8.276   -3.704  1 46.572  ? 19  A 1 .
ATOM 308  C CD2  . LEU Axp A 19  ? 23.579 6.746   -3.542  1 51.551  ? 19  A 1 .
ATOM 309  H H    . LEU Axp A 19  ? 25.433 10.029  -3.899  1 49.352  ? 19  A 1 c
ATOM 310  H HA   . LEU Axp A 19  ? 25.372 7.731   -5.485  1 46.064  ? 19  A 1 c
ATOM 311  H HB3  . LEU Axp A 19  ? 23.143 8.289   -5.862  1 46.702  ? 19  A 1 c
ATOM 312  H HB2  . LEU Axp A 19  ? 23.343 9.711   -5.18   1 46.694  ? 19  A 1 c
ATOM 313  H HG   . LEU Axp A 19  ? 23.51  8.748   -3.074  1 48.138  ? 19  A 1 c
ATOM 314  H HD11 . LEU Axp A 19  ? 21.34  9.184   -3.903  1 47.026  ? 19  A 1 c
ATOM 315  H HD12 . LEU Axp A 19  ? 21.34  8.038   -2.806  1 47.026  ? 19  A 1 c
ATOM 316  H HD13 . LEU Axp A 19  ? 21.224 7.664   -4.344  1 47.026  ? 19  A 1 c
ATOM 317  H HD21 . LEU Axp A 19  ? 24.543 6.719   -3.423  1 50.509  ? 19  A 1 c
ATOM 318  H HD22 . LEU Axp A 19  ? 23.331 6.192   -4.301  1 50.603  ? 19  A 1 c
ATOM 319  H HD23 . LEU Axp A 19  ? 23.145 6.408   -2.74   1 50.513  ? 19  A 1 c
ATOM 320  N N    . LYS Axp A 20  ? 25.734 10.73   -6.576  1 50.624  ? 20  A 1 .
ATOM 321  C CA   . LYS Axp A 20  ? 25.727 11.594  -7.756  1 53.218  ? 20  A 1 .
ATOM 322  C C    . LYS Axp A 20  ? 26.939 11.329  -8.654  1 57.44   ? 20  A 1 .
ATOM 323  O O    . LYS Axp A 20  ? 26.912 11.634  -9.848  1 54.793  ? 20  A 1 .
ATOM 324  C CB   . LYS Axp A 20  ? 25.649 13.076  -7.372  1 52.774  ? 20  A 1 .
ATOM 325  C CG   . LYS Axp A 20  ? 26.761 13.5    -6.456  1 59.307  ? 20  A 1 .
ATOM 326  C CD   . LYS Axp A 20  ? 27.457 14.823  -6.748  1 62.687  ? 20  A 1 .
ATOM 327  C CE   . LYS Axp A 20  ? 28.695 14.948  -5.895  1 68.675  ? 20  A 1 .
ATOM 328  N NZ   . LYS Axp A 20  ? 29.706 15.789  -6.534  1 79.751  ? 20  A 1 .
ATOM 329  H H    . LYS Axp A 20  ? 25.895 11.102  -5.758  1 49.807  ? 20  A 1 c
ATOM 330  H HA   . LYS Axp A 20  ? 24.912 11.384  -8.277  1 53.393  ? 20  A 1 c
ATOM 331  H HB3  . LYS Axp A 20  ? 24.792 13.249  -6.928  1 54.334  ? 20  A 1 c
ATOM 332  H HB2  . LYS Axp A 20  ? 25.685 13.622  -8.186  1 54.369  ? 20  A 1 c
ATOM 333  H HG3  . LYS Axp A 20  ? 27.439 12.791  -6.455  1 58.506  ? 20  A 1 c
ATOM 334  H HG2  . LYS Axp A 20  ? 26.398 13.542  -5.546  1 58.473  ? 20  A 1 c
ATOM 335  H HD3  . LYS Axp A 20  ? 26.847 15.567  -6.551  1 63.248  ? 20  A 1 c
ATOM 336  H HD2  . LYS Axp A 20  ? 27.708 14.862  -7.697  1 63.379  ? 20  A 1 c
ATOM 337  H HE3  . LYS Axp A 20  ? 29.079 14.068  -5.73   1 69.573  ? 20  A 1 c
ATOM 338  H HE2  . LYS Axp A 20  ? 28.456 15.339  -5.037  1 69.729  ? 20  A 1 c
ATOM 339  H HZ1  . LYS Axp A 20  ? 29.347 16.594  -6.745  1 76.055  ? 20  A 1 c
ATOM 340  H HZ2  . LYS Axp A 20  ? 30.005 15.389  -7.29   1 76.048  ? 20  A 1 c
ATOM 341  H HZ3  . LYS Axp A 20  ? 30.403 15.914  -5.969  1 76.119  ? 20  A 1 c
ATOM 342  N N    . ASP Axp A 21  ? 27.987 10.739  -8.061  1 65.698  ? 21  A 1 .
ATOM 343  C CA   . ASP Axp A 21  ? 29.209 10.382  -8.77   1 66.226  ? 21  A 1 .
ATOM 344  C C    . ASP Axp A 21  ? 29.035 9.049   -9.513  1 59.567  ? 21  A 1 .
ATOM 345  O O    . ASP Axp A 21  ? 29.685 8.794   -10.517 1 60.101  ? 21  A 1 .
ATOM 346  C CB   . ASP Axp A 21  ? 30.396 10.421  -7.809  1 69.587  ? 21  A 1 .
ATOM 347  C CG   . ASP Axp A 21  ? 30.813 11.808  -7.313  1 77.185  ? 21  A 1 .
ATOM 348  O OD1  . ASP Axp A 21  ? 30.714 12.772  -8.115  1 76.695  ? 21  A 1 .
ATOM 349  O OD2  . ASP Axp A 21  ? 31.274 11.932  -6.142  1 76.124  ? 21  A 1 .
ATOM 350  H H    . ASP Axp A 21  ? 27.945 10.565  -7.165  1 63.466  ? 21  A 1 c
ATOM 351  H HA   . ASP Axp A 21  ? 29.38  11.078  -9.444  1 65.407  ? 21  A 1 c
ATOM 352  H HB3  . ASP Axp A 21  ? 31.168 10.016  -8.255  1 70.447  ? 21  A 1 c
ATOM 353  H HB2  . ASP Axp A 21  ? 30.182 9.871   -7.026  1 70.408  ? 21  A 1 c
ATOM 354  N N    . LEU Axp A 22  ? 28.15  8.186   -9.012  1 55.782  ? 22  A 1 .
ATOM 355  C CA   . LEU Axp A 22  ? 27.956 6.857   -9.555  1 53.12   ? 22  A 1 .
ATOM 356  C C    . LEU Axp A 22  ? 26.842 6.899   -10.584 1 59.581  ? 22  A 1 .
ATOM 357  O O    . LEU Axp A 22  ? 26.998 6.386   -11.696 1 67.57   ? 22  A 1 .
ATOM 358  C CB   . LEU Axp A 22  ? 27.597 5.883   -8.432  1 54.079  ? 22  A 1 .
ATOM 359  C CG   . LEU Axp A 22  ? 27.553 4.388   -8.785  1 56.448  ? 22  A 1 .
ATOM 360  C CD1  . LEU Axp A 22  ? 28.798 3.945   -9.545  1 64.694  ? 22  A 1 .
ATOM 361  C CD2  . LEU Axp A 22  ? 27.414 3.499   -7.561  1 50.808  ? 22  A 1 .
ATOM 362  H H    . LEU Axp A 22  ? 27.653 8.434   -8.286  1 56.139  ? 22  A 1 c
ATOM 363  H HA   . LEU Axp A 22  ? 28.794 6.564   -9.994  1 55.086  ? 22  A 1 c
ATOM 364  H HB3  . LEU Axp A 22  ? 26.716 6.14    -8.074  1 54.456  ? 22  A 1 c
ATOM 365  H HB2  . LEU Axp A 22  ? 28.248 6.006   -7.703  1 54.398  ? 22  A 1 c
ATOM 366  H HG   . LEU Axp A 22  ? 26.767 4.231   -9.368  1 56.484  ? 22  A 1 c
ATOM 367  H HD11 . LEU Axp A 22  ? 28.725 4.219   -10.475 1 61.95   ? 22  A 1 c
ATOM 368  H HD12 . LEU Axp A 22  ? 28.882 2.978   -9.499  1 61.866  ? 22  A 1 c
ATOM 369  H HD13 . LEU Axp A 22  ? 29.583 4.357   -9.148  1 61.857  ? 22  A 1 c
ATOM 370  H HD21 . LEU Axp A 22  ? 26.698 3.834   -6.996  1 52.523  ? 22  A 1 c
ATOM 371  H HD22 . LEU Axp A 22  ? 28.247 3.502   -7.061  1 52.459  ? 22  A 1 c
ATOM 372  H HD23 . LEU Axp A 22  ? 27.208 2.591   -7.839  1 52.496  ? 22  A 1 c
ATOM 373  N N    . ILE Axp A 23  ? 25.714 7.487   -10.168 1 63.926  ? 23  A 1 .
ATOM 374  C CA   . ILE Axp A 23  ? 24.482 7.47    -10.941 1 64.35   ? 23  A 1 .
ATOM 375  C C    . ILE Axp A 23  ? 23.871 8.862   -10.93  1 61.221  ? 23  A 1 .
ATOM 376  O O    . ILE Axp A 23  ? 24.142 9.638   -10.022 1 70.409  ? 23  A 1 .
ATOM 377  C CB   . ILE Axp A 23  ? 23.509 6.417   -10.38  1 72.795  ? 23  A 1 .
ATOM 378  C CG1  . ILE Axp A 23  ? 23.271 6.586   -8.901  1 74.049  ? 23  A 1 .
ATOM 379  C CG2  . ILE Axp A 23  ? 23.997 4.995   -10.666 1 84.97   ? 23  A 1 .
ATOM 380  C CD1  . ILE Axp A 23  ? 22.159 5.708   -8.358  1 74.14   ? 23  A 1 .
ATOM 381  H H    . ILE Axp A 23  ? 25.711 7.916   -9.361  1 62.817  ? 23  A 1 c
ATOM 382  H HA   . ILE Axp A 23  ? 24.695 7.233   -11.864 1 65.2    ? 23  A 1 c
ATOM 383  H HB   . ILE Axp A 23  ? 22.651 6.536   -10.833 1 73.398  ? 23  A 1 c
ATOM 384  H HG12 . ILE Axp A 23  ? 23.052 7.521   -8.72   1 73.417  ? 23  A 1 c
ATOM 385  H HG13 . ILE Axp A 23  ? 24.099 6.376   -8.423  1 73.698  ? 23  A 1 c
ATOM 386  H HG21 . ILE Axp A 23  ? 23.241 4.385   -10.663 1 80.618  ? 23  A 1 c
ATOM 387  H HG22 . ILE Axp A 23  ? 24.632 4.724   -9.983  1 80.625  ? 23  A 1 c
ATOM 388  H HG23 . ILE Axp A 23  ? 24.429 4.968   -11.535 1 80.284  ? 23  A 1 c
ATOM 389  H HD11 . ILE Axp A 23  ? 21.37  5.798   -8.924  1 73.773  ? 23  A 1 c
ATOM 390  H HD12 . ILE Axp A 23  ? 21.939 5.988   -7.449  1 73.992  ? 23  A 1 c
ATOM 391  H HD13 . ILE Axp A 23  ? 22.448 4.776   -8.349  1 73.827  ? 23  A 1 c
ATOM 392  N N    . ASN Axp A 24  ? 23.039 9.165   -11.933 1 65.667  ? 24  A 1 .
ATOM 393  C CA   . ASN Axp A 24  ? 22.397 10.473  -12.02  1 69.039  ? 24  A 1 .
ATOM 394  C C    . ASN Axp A 24  ? 20.92  10.384  -12.38  1 62.09   ? 24  A 1 .
ATOM 395  O O    . ASN Axp A 24  ? 20.311 11.433  -12.554 1 53.384  ? 24  A 1 .
ATOM 396  C CB   . ASN Axp A 24  ? 23.063 11.395  -13.033 1 76.086  ? 24  A 1 .
ATOM 397  C CG   . ASN Axp A 24  ? 23.763 10.598  -14.108 1 98.27   ? 24  A 1 .
ATOM 398  O OD1  . ASN Axp A 24  ? 24.831 10.039  -13.847 1 119.593 ? 24  A 1 .
ATOM 399  N ND2  . ASN Axp A 24  ? 23.207 10.53   -15.311 1 113.826 ? 24  A 1 .
ATOM 400  H H    . ASN Axp A 24  ? 22.879 8.546   -12.586 1 65.431  ? 24  A 1 c
ATOM 401  H HA   . ASN Axp A 24  ? 22.469 10.907  -11.143 1 68.084  ? 24  A 1 c
ATOM 402  H HB3  . ASN Axp A 24  ? 23.716 11.961  -12.575 1 78.955  ? 24  A 1 c
ATOM 403  H HB2  . ASN Axp A 24  ? 22.393 11.976  -13.445 1 78.967  ? 24  A 1 c
ATOM 404  H HD21 . ASN Axp A 24  ? 23.71  10.354  -16.02  1 108.68  ? 24  A 1 c
ATOM 405  H HD22 . ASN Axp A 24  ? 22.336 10.661  -15.406 1 108.012 ? 24  A 1 c
ATOM 406  N N    . GLU Axp A 25  ? 20.357 9.173   -12.494 1 63.448  ? 25  A 1 .
ATOM 407  C CA   . GLU Axp A 25  ? 18.968 9.002   -12.896 1 67.07   ? 25  A 1 .
ATOM 408  C C    . GLU Axp A 25  ? 18.39  7.813   -12.157 1 60.089  ? 25  A 1 .
ATOM 409  O O    . GLU Axp A 25  ? 18.546 6.687   -12.609 1 63.283  ? 25  A 1 .
ATOM 410  C CB   . GLU Axp A 25  ? 18.816 8.652   -14.38  1 77.074  ? 25  A 1 .
ATOM 411  C CG   . GLU Axp A 25  ? 19.392 9.68    -15.354 1 81.258  ? 25  A 1 .
ATOM 412  C CD   . GLU Axp A 25  ? 18.341 10.63   -15.878 1 91.902  ? 25  A 1 .
ATOM 413  O OE1  . GLU Axp A 25  ? 17.613 10.185  -16.79  1 106.369 ? 25  A 1 .
ATOM 414  O OE2  . GLU Axp A 25  ? 18.222 11.77   -15.375 1 96.212  ? 25  A 1 .
ATOM 415  H H    . GLU Axp A 25  ? 20.85  8.427   -12.306 1 63.952  ? 25  A 1 c
ATOM 416  H HA   . GLU Axp A 25  ? 18.454 9.819   -12.671 1 66.529  ? 25  A 1 c
ATOM 417  H HB3  . GLU Axp A 25  ? 17.863 8.528   -14.578 1 75.535  ? 25  A 1 c
ATOM 418  H HB2  . GLU Axp A 25  ? 19.268 7.8     -14.552 1 75.409  ? 25  A 1 c
ATOM 419  H HG3  . GLU Axp A 25  ? 19.802 9.213   -16.113 1 82.537  ? 25  A 1 c
ATOM 420  H HG2  . GLU Axp A 25  ? 20.091 10.2    -14.907 1 82.242  ? 25  A 1 c
ATOM 421  N N    . ALA Axp A 26  ? 17.717 8.06    -11.032 1 64.705  ? 26  A 1 .
ATOM 422  C CA   . ALA Axp A 26  ? 17.29  6.985   -10.14  1 63.502  ? 26  A 1 .
ATOM 423  C C    . ALA Axp A 26  ? 15.877 7.238   -9.623  1 61.358  ? 26  A 1 .
ATOM 424  O O    . ALA Axp A 26  ? 15.348 8.331   -9.755  1 57.19   ? 26  A 1 .
ATOM 425  C CB   . ALA Axp A 26  ? 18.271 6.825   -8.997  1 62.183  ? 26  A 1 .
ATOM 426  H H    . ALA Axp A 26  ? 17.516 8.923   -10.808 1 63.343  ? 26  A 1 c
ATOM 427  H HA   . ALA Axp A 26  ? 17.271 6.138   -10.664 1 63.072  ? 26  A 1 c
ATOM 428  H HB3  . ALA Axp A 26  ? 18.027 6.051   -8.462  1 62.571  ? 26  A 1 c
ATOM 429  H HB2  . ALA Axp A 26  ? 18.255 7.619   -8.438  1 62.571  ? 26  A 1 c
ATOM 430  H HB1  . ALA Axp A 26  ? 19.168 6.7     -9.351  1 62.571  ? 26  A 1 c
ATOM 431  N N    . CYS Axp A 27  ? 15.262 6.197   -9.061  1 67.872  ? 27  A 1 .
ATOM 432  C CA   . CYS Axp A 27  ? 13.865 6.257   -8.669  1 74.751  ? 27  A 1 .
ATOM 433  C C    . CYS Axp A 27  ? 13.763 6.035   -7.164  1 69.625  ? 27  A 1 .
ATOM 434  O O    . CYS Axp A 27  ? 14.317 5.064   -6.669  1 61.865  ? 27  A 1 .
ATOM 435  C CB   . CYS Axp A 27  ? 13.036 5.244   -9.454  1 77.463  ? 27  A 1 .
ATOM 436  S SG   . CYS Axp A 27  ? 11.286 5.187   -8.98   1 89.393  ? 27  A 1 .
ATOM 437  H H    . CYS Axp A 27  ? 15.728 5.424   -8.916  1 67.688  ? 27  A 1 c
ATOM 438  H HA   . CYS Axp A 27  ? 13.524 7.162   -8.877  1 72.666  ? 27  A 1 c
ATOM 439  H HB3  . CYS Axp A 27  ? 13.421 4.348   -9.326  1 78.92   ? 27  A 1 c
ATOM 440  H HB2  . CYS Axp A 27  ? 13.09  5.459   -10.412 1 78.91   ? 27  A 1 c
ATOM 441  H HG   . CYS Axp A 27  ? 10.819 4.34    -9.56   0 85      ? 27  A 1 c
ATOM 442  N N    . TRP Axp A 28  ? 13.019 6.915   -6.476  1 77.282  ? 28  A 1 .
ATOM 443  C CA   . TRP Axp A 28  ? 12.864 6.88    -5.025  1 84.769  ? 28  A 1 .
ATOM 444  C C    . TRP Axp A 28  ? 11.573 6.159   -4.634  1 77.329  ? 28  A 1 .
ATOM 445  O O    . TRP Axp A 28  ? 10.478 6.695   -4.759  1 71.126  ? 28  A 1 .
ATOM 446  C CB   . TRP Axp A 28  ? 12.89  8.306   -4.458  1 89.918  ? 28  A 1 .
ATOM 447  C CG   . TRP Axp A 28  ? 14.228 8.976   -4.586  1 82.614  ? 28  A 1 .
ATOM 448  C CD1  . TRP Axp A 28  ? 14.859 9.378   -5.729  1 77.836  ? 28  A 1 .
ATOM 449  C CD2  . TRP Axp A 28  ? 15.098 9.318   -3.492  1 75.575  ? 28  A 1 .
ATOM 450  N NE1  . TRP Axp A 28  ? 16.065 9.948   -5.422  1 78.955  ? 28  A 1 .
ATOM 451  C CE2  . TRP Axp A 28  ? 16.236 9.926   -4.059  1 77.017  ? 28  A 1 .
ATOM 452  C CE3  . TRP Axp A 28  ? 15.022 9.172   -2.105  1 73.292  ? 28  A 1 .
ATOM 453  C CZ2  . TRP Axp A 28  ? 17.292 10.376  -3.271  1 71.397  ? 28  A 1 .
ATOM 454  C CZ3  . TRP Axp A 28  ? 16.063 9.632   -1.331  1 77.456  ? 28  A 1 .
ATOM 455  C CH2  . TRP Axp A 28  ? 17.183 10.222  -1.908  1 75.907  ? 28  A 1 .
ATOM 456  H H    . TRP Axp A 28  ? 12.584 7.573   -6.938  1 76.837  ? 28  A 1 c
ATOM 457  H HA   . TRP Axp A 28  ? 13.634 6.382   -4.641  1 82.433  ? 28  A 1 c
ATOM 458  H HB3  . TRP Axp A 28  ? 12.642 8.27    -3.509  1 86.924  ? 28  A 1 c
ATOM 459  H HB2  . TRP Axp A 28  ? 12.219 8.843   -4.93   1 86.849  ? 28  A 1 c
ATOM 460  H HD1  . TRP Axp A 28  ? 14.522 9.281   -6.606  1 79.005  ? 28  A 1 c
ATOM 461  H HE1  . TRP Axp A 28  ? 16.633 10.272  -6.001  1 78.221  ? 28  A 1 c
ATOM 462  H HE3  . TRP Axp A 28  ? 14.268 8.774   -1.709  1 74.907  ? 28  A 1 c
ATOM 463  H HZ2  . TRP Axp A 28  ? 18.048 10.781  -3.658  1 73.645  ? 28  A 1 c
ATOM 464  H HZ3  . TRP Axp A 28  ? 16.023 9.535   -0.394  1 76.08   ? 28  A 1 c
ATOM 465  H HH2  . TRP Axp A 28  ? 17.883 10.523  -1.355  1 75.188  ? 28  A 1 c
ATOM 466  N N    . ASP Axp A 29  ? 11.715 4.931   -4.142  1 74.337  ? 29  A 1 .
ATOM 467  C CA   . ASP Axp A 29  ? 10.573 4.104   -3.811  1 69.921  ? 29  A 1 .
ATOM 468  C C    . ASP Axp A 29  ? 10.11  4.436   -2.399  1 72.148  ? 29  A 1 .
ATOM 469  O O    . ASP Axp A 29  ? 10.785 4.099   -1.428  1 74.038  ? 29  A 1 .
ATOM 470  C CB   . ASP Axp A 29  ? 10.947 2.645   -3.984  1 75.82   ? 29  A 1 .
ATOM 471  C CG   . ASP Axp A 29  ? 11.271 2.235   -5.413  1 80.154  ? 29  A 1 .
ATOM 472  O OD1  . ASP Axp A 29  ? 10.977 3.041   -6.333  1 68.773  ? 29  A 1 .
ATOM 473  O OD2  . ASP Axp A 29  ? 11.797 1.105   -5.602  1 98.912  ? 29  A 1 .
ATOM 474  H H    . ASP Axp A 29  ? 12.554 4.596   -4.007  1 74.166  ? 29  A 1 c
ATOM 475  H HA   . ASP Axp A 29  ? 9.845  4.308   -4.441  1 72.317  ? 29  A 1 c
ATOM 476  H HB3  . ASP Axp A 29  ? 10.203 2.089   -3.679  1 75.407  ? 29  A 1 c
ATOM 477  H HB2  . ASP Axp A 29  ? 11.726 2.449   -3.425  1 75.362  ? 29  A 1 c
ATOM 478  N N    . ILE Axp A 30  ? 8.933  5.062   -2.306  1 78.402  ? 30  A 1 .
ATOM 479  C CA   . ILE Axp A 30  ? 8.418  5.579   -1.047  1 82.449  ? 30  A 1 .
ATOM 480  C C    . ILE Axp A 30  ? 7.219  4.739   -0.617  1 74.095  ? 30  A 1 .
ATOM 481  O O    . ILE Axp A 30  ? 6.267  4.57    -1.382  1 70.893  ? 30  A 1 .
ATOM 482  C CB   . ILE Axp A 30  ? 8.021  7.065   -1.178  1 90.034  ? 30  A 1 .
ATOM 483  C CG1  . ILE Axp A 30  ? 9.081  7.901   -1.93   1 96.538  ? 30  A 1 .
ATOM 484  C CG2  . ILE Axp A 30  ? 7.664  7.661   0.188   1 93.112  ? 30  A 1 .
ATOM 485  C CD1  . ILE Axp A 30  ? 9.955  8.801   -1.065  1 105.691 ? 30  A 1 .
ATOM 486  H H    . ILE Axp A 30  ? 8.427  5.171   -3.06   1 77.634  ? 30  A 1 c
ATOM 487  H HA   . ILE Axp A 30  ? 9.116  5.505   -0.368  1 80.978  ? 30  A 1 c
ATOM 488  H HB   . ILE Axp A 30  ? 7.21   7.09    -1.716  1 90.152  ? 30  A 1 c
ATOM 489  H HG12 . ILE Axp A 30  ? 8.62   8.461   -2.587  1 96.931  ? 30  A 1 c
ATOM 490  H HG13 . ILE Axp A 30  ? 9.666  7.293   -2.423  1 96.515  ? 30  A 1 c
ATOM 491  H HG21 . ILE Axp A 30  ? 7.514  8.617   0.098   1 92.15   ? 30  A 1 c
ATOM 492  H HG22 . ILE Axp A 30  ? 8.392  7.507   0.813   1 92.165  ? 30  A 1 c
ATOM 493  H HG23 . ILE Axp A 30  ? 6.857  7.241   0.527   1 92.115  ? 30  A 1 c
ATOM 494  H HD11 . ILE Axp A 30  ? 9.446  9.586   -0.788  1 102.443 ? 30  A 1 c
ATOM 495  H HD12 . ILE Axp A 30  ? 10.732 9.087   -1.581  1 102.739 ? 30  A 1 c
ATOM 496  H HD13 . ILE Axp A 30  ? 10.255 8.315   -0.274  1 102.507 ? 30  A 1 c
ATOM 497  N N    . SER Axp A 31  ? 7.27   4.243   0.624   1 60.928  ? 31  A 1 .
ATOM 498  C CA   . SER Axp A 31  ? 6.15   3.543   1.233   1 65.772  ? 31  A 1 .
ATOM 499  C C    . SER Axp A 31  ? 6.14   3.8     2.739   1 76.11   ? 31  A 1 .
ATOM 500  O O    . SER Axp A 31  ? 6.977  4.537   3.242   1 89.28   ? 31  A 1 .
ATOM 501  C CB   . SER Axp A 31  ? 6.221  2.072   0.944   1 64.588  ? 31  A 1 .
ATOM 502  O OG   . SER Axp A 31  ? 7.247  1.448   1.708   1 66.008  ? 31  A 1 .
ATOM 503  H H    . SER Axp A 31  ? 8.038  4.343   1.11    1 65.256  ? 31  A 1 c
ATOM 504  H HA   . SER Axp A 31  ? 5.309  3.901   0.85    1 66.396  ? 31  A 1 c
ATOM 505  H HB3  . SER Axp A 31  ? 6.399  1.939   -0.006  1 65.219  ? 31  A 1 c
ATOM 506  H HB2  . SER Axp A 31  ? 5.363  1.658   1.153   1 65.254  ? 31  A 1 c
ATOM 507  H HG   . SER Axp A 31  ? 7.431  0.561   1.465   0 55.02   ? 31  A 1 c
ATOM 508  N N    . SER Axp A 32  ? 5.198  3.181   3.462   1 75.87   ? 32  A 1 .
ATOM 509  C CA   . SER Axp A 32  ? 5.077  3.362   4.898   1 68.512  ? 32  A 1 .
ATOM 510  C C    . SER Axp A 32  ? 6.26   2.768   5.651   1 75.439  ? 32  A 1 .
ATOM 511  O O    . SER Axp A 32  ? 6.483  3.148   6.798   1 79.353  ? 32  A 1 .
ATOM 512  C CB   . SER Axp A 32  ? 3.806  2.788   5.417   1 69.137  ? 32  A 1 .
ATOM 513  O OG   . SER Axp A 32  ? 2.714  3.616   5.053   1 70.372  ? 32  A 1 .
ATOM 514  H H    . SER Axp A 32  ? 4.602  2.633   3.039   1 73.925  ? 32  A 1 c
ATOM 515  H HA   . SER Axp A 32  ? 5.066  4.337   5.078   1 71.343  ? 32  A 1 c
ATOM 516  H HB3  . SER Axp A 32  ? 3.852  2.718   6.39    1 69.37   ? 32  A 1 c
ATOM 517  H HB2  . SER Axp A 32  ? 3.677  1.894   5.048   1 69.329  ? 32  A 1 c
ATOM 518  H HG   . SER Axp A 32  ? 1.934  2.845   5.095   0 75.87   ? 32  A 1 c
ATOM 519  N N    . SER Axp A 33  ? 6.989  1.83    5.03    1 82.411  ? 33  A 1 .
ATOM 520  C CA   . SER Axp A 33  ? 8.157  1.22    5.661   1 92.694  ? 33  A 1 .
ATOM 521  C C    . SER Axp A 33  ? 9.316  2.216   5.702   1 85.358  ? 33  A 1 .
ATOM 522  O O    . SER Axp A 33  ? 10.113 2.238   6.641   1 64.856  ? 33  A 1 .
ATOM 523  C CB   . SER Axp A 33  ? 8.583  -0.046  4.948   1 99.824  ? 33  A 1 .
ATOM 524  O OG   . SER Axp A 33  ? 9.438  0.233   3.844   1 100.955 ? 33  A 1 .
ATOM 525  H H    . SER Axp A 33  ? 6.745  1.548   4.195   1 82.866  ? 33  A 1 c
ATOM 526  H HA   . SER Axp A 33  ? 7.917  0.986   6.594   1 90.331  ? 33  A 1 c
ATOM 527  H HB3  . SER Axp A 33  ? 7.79   -0.519  4.631   1 98.32   ? 33  A 1 c
ATOM 528  H HB2  . SER Axp A 33  ? 9.05   -0.627  5.578   1 98.409  ? 33  A 1 c
ATOM 529  H HG   . SER Axp A 33  ? 9.724  -0.533  3.519   0 80.66   ? 33  A 1 c
ATOM 530  N N    . GLY Axp A 34  ? 9.414  3.022   4.641   1 84.849  ? 34  A 1 .
ATOM 531  C CA   . GLY Axp A 34  ? 10.468 4.012   4.547   1 84.578  ? 34  A 1 .
ATOM 532  C C    . GLY Axp A 34  ? 10.82  4.305   3.095   1 78.664  ? 34  A 1 .
ATOM 533  O O    . GLY Axp A 34  ? 9.995  4.131   2.201   1 74.462  ? 34  A 1 .
ATOM 534  H H    . GLY Axp A 34  ? 8.814  2.949   3.956   1 84.898  ? 34  A 1 c
ATOM 535  H HA3  . GLY Axp A 34  ? 11.265 3.681   5.019   1 83.01   ? 34  A 1 c
ATOM 536  H HA2  . GLY Axp A 34  ? 10.173 4.842   4.99    1 83.234  ? 34  A 1 c
ATOM 537  N N    . VAL Axp A 35  ? 12.07  4.729   2.886   1 80.727  ? 35  A 1 .
ATOM 538  C CA   . VAL Axp A 35  ? 12.56  5.057   1.561   1 79.139  ? 35  A 1 .
ATOM 539  C C    . VAL Axp A 35  ? 13.474 3.941   1.058   1 76.802  ? 35  A 1 .
ATOM 540  O O    . VAL Axp A 35  ? 14.318 3.416   1.794   1 62.457  ? 35  A 1 .
ATOM 541  C CB   . VAL Axp A 35  ? 13.295 6.403   1.565   1 79.152  ? 35  A 1 .
ATOM 542  C CG1  . VAL Axp A 35  ? 13.126 7.107   0.225   1 81.596  ? 35  A 1 .
ATOM 543  C CG2  . VAL Axp A 35  ? 12.828 7.29    2.716   1 77.248  ? 35  A 1 .
ATOM 544  H H    . VAL Axp A 35  ? 12.644 4.791   3.595   1 79.892  ? 35  A 1 c
ATOM 545  H HA   . VAL Axp A 35  ? 11.794 5.126   0.959   1 78.975  ? 35  A 1 c
ATOM 546  H HB   . VAL Axp A 35  ? 14.254 6.216   1.695   1 79.225  ? 35  A 1 c
ATOM 547  H HG11 . VAL Axp A 35  ? 12.186 7.123   -0.019  1 80.98   ? 35  A 1 c
ATOM 548  H HG12 . VAL Axp A 35  ? 13.629 6.632   -0.457  1 80.882  ? 35  A 1 c
ATOM 549  H HG13 . VAL Axp A 35  ? 13.457 8.019   0.293   1 80.83   ? 35  A 1 c
ATOM 550  H HG21 . VAL Axp A 35  ? 13.157 8.195   2.581   1 77.811  ? 35  A 1 c
ATOM 551  H HG22 . VAL Axp A 35  ? 13.172 6.946   3.556   1 77.654  ? 35  A 1 c
ATOM 552  H HG23 . VAL Axp A 35  ? 11.857 7.303   2.744   1 77.791  ? 35  A 1 c
ATOM 553  N N    . ASN Axp A 36  ? 13.298 3.615   -0.228  1 76.053  ? 36  A 1 .
ATOM 554  C CA   . ASN Axp A 36  ? 14.198 2.711   -0.923  1 78.805  ? 36  A 1 .
ATOM 555  C C    . ASN Axp A 36  ? 14.685 3.348   -2.212  1 85.108  ? 36  A 1 .
ATOM 556  O O    . ASN Axp A 36  ? 13.963 4.116   -2.864  1 82.82   ? 36  A 1 .
ATOM 557  C CB   . ASN Axp A 36  ? 13.571 1.369   -1.26   1 68.978  ? 36  A 1 .
ATOM 558  C CG   . ASN Axp A 36  ? 13.069 0.73    -0.001  1 77.624  ? 36  A 1 .
ATOM 559  O OD1  . ASN Axp A 36  ? 11.88  0.415   0.096   1 86.327  ? 36  A 1 .
ATOM 560  N ND2  . ASN Axp A 36  ? 13.938 0.605   0.993   1 91.255  ? 36  A 1 .
ATOM 561  H H    . ASN Axp A 36  ? 12.591 3.969   -0.688  1 76.881  ? 36  A 1 c
ATOM 562  H HA   . ASN Axp A 36  ? 14.971 2.541   -0.346  1 77.149  ? 36  A 1 c
ATOM 563  H HB3  . ASN Axp A 36  ? 14.236 0.789   -1.682  1 73.078  ? 36  A 1 c
ATOM 564  H HB2  . ASN Axp A 36  ? 12.829 1.496   -1.883  1 73.201  ? 36  A 1 c
ATOM 565  H HD21 . ASN Axp A 36  ? 13.679 0.75    1.829   1 86.818  ? 36  A 1 c
ATOM 566  H HD22 . ASN Axp A 36  ? 14.778 0.376   0.82    1 86.818  ? 36  A 1 c
ATOM 567  N N    . LEU Axp A 37  ? 15.928 2.985   -2.549  1 73.133  ? 37  A 1 .
ATOM 568  C CA   . LEU Axp A 37  ? 16.452 3.265   -3.865  1 66.659  ? 37  A 1 .
ATOM 569  C C    . LEU Axp A 37  ? 17.274 2.076   -4.339  1 66.489  ? 37  A 1 .
ATOM 570  O O    . LEU Axp A 37  ? 18.117 1.565   -3.619  1 66.006  ? 37  A 1 .
ATOM 571  C CB   . LEU Axp A 37  ? 17.294 4.527   -3.819  1 64.706  ? 37  A 1 .
ATOM 572  C CG   . LEU Axp A 37  ? 17.615 5.123   -5.188  1 71.108  ? 37  A 1 .
ATOM 573  C CD1  . LEU Axp A 37  ? 16.988 6.505   -5.302  1 89.291  ? 37  A 1 .
ATOM 574  C CD2  . LEU Axp A 37  ? 19.107 5.174   -5.414  1 79.072  ? 37  A 1 .
ATOM 575  H H    . LEU Axp A 37  ? 16.459 2.556   -1.941  1 74.252  ? 37  A 1 c
ATOM 576  H HA   . LEU Axp A 37  ? 15.692 3.4     -4.486  1 67.65   ? 37  A 1 c
ATOM 577  H HB3  . LEU Axp A 37  ? 18.141 4.317   -3.364  1 66.702  ? 37  A 1 c
ATOM 578  H HB2  . LEU Axp A 37  ? 16.815 5.201   -3.284  1 66.835  ? 37  A 1 c
ATOM 579  H HG   . LEU Axp A 37  ? 17.214 4.542   -5.885  1 74.243  ? 37  A 1 c
ATOM 580  H HD11 . LEU Axp A 37  ? 16.032 6.444   -5.136  1 83.215  ? 37  A 1 c
ATOM 581  H HD12 . LEU Axp A 37  ? 17.139 6.858   -6.195  1 83.415  ? 37  A 1 c
ATOM 582  H HD13 . LEU Axp A 37  ? 17.392 7.1     -4.647  1 83.415  ? 37  A 1 c
ATOM 583  H HD21 . LEU Axp A 37  ? 19.473 4.275   -5.376  1 76.6    ? 37  A 1 c
ATOM 584  H HD22 . LEU Axp A 37  ? 19.522 5.721   -4.726  1 76.545  ? 37  A 1 c
ATOM 585  H HD23 . LEU Axp A 37  ? 19.291 5.56    -6.287  1 76.6    ? 37  A 1 c
ATOM 586  N N    . GLN Axp A 38  ? 17.011 1.646   -5.572  1 65.402  ? 38  A 1 .
ATOM 587  C CA   . GLN Axp A 38  ? 17.874 0.731   -6.295  1 59.6    ? 38  A 1 .
ATOM 588  C C    . GLN Axp A 38  ? 18.151 1.332   -7.669  1 53.395  ? 38  A 1 .
ATOM 589  O O    . GLN Axp A 38  ? 17.226 1.698   -8.384  1 55.233  ? 38  A 1 .
ATOM 590  C CB   . GLN Axp A 38  ? 17.196 -0.634  -6.37   1 64.713  ? 38  A 1 .
ATOM 591  C CG   . GLN Axp A 38  ? 17.049 -1.304  -5.007  1 71.977  ? 38  A 1 .
ATOM 592  C CD   . GLN Axp A 38  ? 17.15  -2.81   -5.086  1 80.504  ? 38  A 1 .
ATOM 593  O OE1  . GLN Axp A 38  ? 17.308 -3.386  -6.174  1 90.955  ? 38  A 1 .
ATOM 594  N NE2  . GLN Axp A 38  ? 17.102 -3.445  -3.922  1 71.91   ? 38  A 1 .
ATOM 595  H H    . GLN Axp A 38  ? 16.249 1.936   -5.985  1 64.258  ? 38  A 1 c
ATOM 596  H HA   . GLN Axp A 38  ? 18.725 0.645   -5.805  1 60.33   ? 38  A 1 c
ATOM 597  H HB3  . GLN Axp A 38  ? 17.722 -1.211  -6.961  1 65.287  ? 38  A 1 c
ATOM 598  H HB2  . GLN Axp A 38  ? 16.308 -0.525  -6.77   1 65.109  ? 38  A 1 c
ATOM 599  H HG3  . GLN Axp A 38  ? 16.18  -1.064  -4.62   1 72.06   ? 38  A 1 c
ATOM 600  H HG2  . GLN Axp A 38  ? 17.747 -0.971  -4.405  1 71.899  ? 38  A 1 c
ATOM 601  H HE21 . GLN Axp A 38  ? 17.637 -4.137  -3.773  1 74.449  ? 38  A 1 c
ATOM 602  H HE22 . GLN Axp A 38  ? 16.536 -3.177  -3.294  1 74.436  ? 38  A 1 c
ATOM 603  N N    . SER Axp A 39  ? 19.428 1.474   -8.022  1 46.504  ? 39  A 1 .
ATOM 604  C CA   . SER Axp A 39  ? 19.79  1.843   -9.381  1 45.274  ? 39  A 1 .
ATOM 605  C C    . SER Axp A 39  ? 21.154 1.243   -9.719  1 47.742  ? 39  A 1 .
ATOM 606  O O    . SER Axp A 39  ? 21.923 0.902   -8.838  1 59.429  ? 39  A 1 .
ATOM 607  C CB   . SER Axp A 39  ? 19.758 3.344   -9.569  1 44.728  ? 39  A 1 .
ATOM 608  O OG   . SER Axp A 39  ? 19.277 3.72    -10.854 1 42.571  ? 39  A 1 .
ATOM 609  H H    . SER Axp A 39  ? 20.09  1.343   -7.405  1 47.944  ? 39  A 1 c
ATOM 610  H HA   . SER Axp A 39  ? 19.123 1.441   -9.994  1 45.923  ? 39  A 1 c
ATOM 611  H HB3  . SER Axp A 39  ? 20.658 3.697   -9.45   1 44.782  ? 39  A 1 c
ATOM 612  H HB2  . SER Axp A 39  ? 19.187 3.741   -8.884  1 44.46   ? 39  A 1 c
ATOM 613  H HG   . SER Axp A 39  ? 19.012 4.387   -10.998 0 37.82   ? 39  A 1 c
ATOM 614  N N    . MET Axp A 40  ? 21.436 1.052   -11.006 1 47.502  ? 40  A 1 .
ATOM 615  C CA   . MET Axp A 40  ? 22.735 0.579   -11.447 1 43.293  ? 40  A 1 .
ATOM 616  C C    . MET Axp A 40  ? 23.384 1.694   -12.233 1 37.914  ? 40  A 1 .
ATOM 617  O O    . MET Axp A 40  ? 22.709 2.644   -12.595 1 43.802  ? 40  A 1 .
ATOM 618  C CB   . MET Axp A 40  ? 22.612 -0.595  -12.413 1 48.88   ? 40  A 1 .
ATOM 619  C CG   . MET Axp A 40  ? 21.771 -1.733  -11.884 1 58.035  ? 40  A 1 .
ATOM 620  S SD   . MET Axp A 40  ? 21.115 -2.769  -13.207 1 57.454  ? 40  A 1 .
ATOM 621  C CE   . MET Axp A 40  ? 22.586 -3.764  -13.416 1 54.967  ? 40  A 1 .
ATOM 622  H H    . MET Axp A 40  ? 20.795 1.223   -11.634 1 46.557  ? 40  A 1 c
ATOM 623  H HA   . MET Axp A 40  ? 23.293 0.337   -10.667 1 44.21   ? 40  A 1 c
ATOM 624  H HB3  . MET Axp A 40  ? 23.512 -0.93   -12.614 1 49.39   ? 40  A 1 c
ATOM 625  H HB2  . MET Axp A 40  ? 22.219 -0.272  -13.252 1 49.41   ? 40  A 1 c
ATOM 626  H HG3  . MET Axp A 40  ? 21.025 -1.375  -11.363 1 55.461  ? 40  A 1 c
ATOM 627  H HG2  . MET Axp A 40  ? 22.315 -2.287  -11.291 1 55.609  ? 40  A 1 c
ATOM 628  H HE3  . MET Axp A 40  ? 22.594 -4.476  -12.75  1 55.572  ? 40  A 1 c
ATOM 629  H HE2  . MET Axp A 40  ? 23.374 -3.204  -13.291 1 55.522  ? 40  A 1 c
ATOM 630  H HE1  . MET Axp A 40  ? 22.602 -4.136  -14.317 1 55.599  ? 40  A 1 c
ATOM 631  N N    . ASP Axp A 41  ? 24.663 1.551   -12.535 1 32.889  ? 41  A 1 .
ATOM 632  C CA   . ASP Axp A 41  ? 25.308 2.574   -13.321 1 37.336  ? 41  A 1 .
ATOM 633  C C    . ASP Axp A 41  ? 24.959 2.33    -14.788 1 39.902  ? 41  A 1 .
ATOM 634  O O    . ASP Axp A 41  ? 24.233 1.393   -15.092 1 46.081  ? 41  A 1 .
ATOM 635  C CB   . ASP Axp A 41  ? 26.798 2.628   -13.047 1 41.215  ? 41  A 1 .
ATOM 636  C CG   . ASP Axp A 41  ? 27.571 1.474   -13.664 1 44.986  ? 41  A 1 .
ATOM 637  O OD1  . ASP Axp A 41  ? 27.284 0.309   -13.279 1 50.29   ? 41  A 1 .
ATOM 638  O OD2  . ASP Axp A 41  ? 28.431 1.764   -14.525 1 39.958  ? 41  A 1 .
ATOM 639  H H    . ASP Axp A 41  ? 25.137 0.822   -12.254 1 35.201  ? 41  A 1 c
ATOM 640  H HA   . ASP Axp A 41  ? 24.939 3.446   -13.058 1 37.825  ? 41  A 1 c
ATOM 641  H HB3  . ASP Axp A 41  ? 26.945 2.615   -12.078 1 41.11   ? 41  A 1 c
ATOM 642  H HB2  . ASP Axp A 41  ? 27.158 3.469   -13.399 1 41.1    ? 41  A 1 c
ATOM 643  N N    . SER Axp A 42  ? 25.465 3.211   -15.664 1 40.127  ? 42  A 1 .
ATOM 644  C CA   . SER Axp A 42  ? 25.494 3.067   -17.115 1 41.97   ? 42  A 1 .
ATOM 645  C C    . SER Axp A 42  ? 25.903 1.669   -17.576 1 46.922  ? 42  A 1 .
ATOM 646  O O    . SER Axp A 42  ? 25.175 1.023   -18.326 1 48.506  ? 42  A 1 .
ATOM 647  C CB   . SER Axp A 42  ? 26.481 4.032   -17.714 1 42.99   ? 42  A 1 .
ATOM 648  O OG   . SER Axp A 42  ? 26.063 5.369   -17.543 1 43.855  ? 42  A 1 .
ATOM 649  H H    . SER Axp A 42  ? 25.82  3.978   -15.316 1 40.488  ? 42  A 1 c
ATOM 650  H HA   . SER Axp A 42  ? 24.591 3.268   -17.472 1 42.651  ? 42  A 1 c
ATOM 651  H HB3  . SER Axp A 42  ? 26.579 3.844   -18.667 1 43.001  ? 42  A 1 c
ATOM 652  H HB2  . SER Axp A 42  ? 27.351 3.91    -17.29  1 43.067  ? 42  A 1 c
ATOM 653  H HG   . SER Axp A 42  ? 26.271 6.197   -18.143 0 30.82   ? 42  A 1 c
ATOM 654  N N    . SER Axp A 43  ? 27.119 1.271   -17.173 1 53.643  ? 43  A 1 .
ATOM 655  C CA   . SER Axp A 43  ? 27.772 0.064   -17.643 1 51.989  ? 43  A 1 .
ATOM 656  C C    . SER Axp A 43  ? 27.255 -1.16   -16.902 1 43.926  ? 43  A 1 .
ATOM 657  O O    . SER Axp A 43  ? 27.696 -2.246  -17.199 1 39.978  ? 43  A 1 .
ATOM 658  C CB   . SER Axp A 43  ? 29.275 0.188   -17.537 1 59.611  ? 43  A 1 .
ATOM 659  O OG   . SER Axp A 43  ? 29.728 0.343   -16.196 1 65.774  ? 43  A 1 .
ATOM 660  H H    . SER Axp A 43  ? 27.561 1.783   -16.558 1 51.33   ? 43  A 1 c
ATOM 661  H HA   . SER Axp A 43  ? 27.546 -0.046  -18.599 1 51.961  ? 43  A 1 c
ATOM 662  H HB3  . SER Axp A 43  ? 29.567 0.956   -18.063 1 59.134  ? 43  A 1 c
ATOM 663  H HB2  . SER Axp A 43  ? 29.687 -0.609  -17.922 1 59.037  ? 43  A 1 c
ATOM 664  H HG   . SER Axp A 43  ? 30.586 0.513   -16.275 0 40.12   ? 43  A 1 c
ATOM 665  N N    . HIS Axp A 44  ? 26.306 -0.983  -15.976 1 50.539  ? 44  A 1 .
ATOM 666  C CA   . HIS Axp A 44  ? 25.652 -2.069  -15.255 1 52.938  ? 44  A 1 .
ATOM 667  C C    . HIS Axp A 44  ? 26.635 -2.977  -14.518 1 49.664  ? 44  A 1 .
ATOM 668  O O    . HIS Axp A 44  ? 26.42  -4.186  -14.469 1 50.371  ? 44  A 1 .
ATOM 669  C CB   . HIS Axp A 44  ? 24.854 -2.984  -16.191 1 58.846  ? 44  A 1 .
ATOM 670  C CG   . HIS Axp A 44  ? 23.486 -2.52   -16.559 1 63.836  ? 44  A 1 .
ATOM 671  N ND1  . HIS Axp A 44  ? 23.097 -1.198  -16.601 1 64.894  ? 44  A 1 .
ATOM 672  C CD2  . HIS Axp A 44  ? 22.42  -3.243  -16.934 1 55.182  ? 44  A 1 .
ATOM 673  C CE1  . HIS Axp A 44  ? 21.834 -1.134  -16.997 1 58.035  ? 44  A 1 .
ATOM 674  N NE2  . HIS Axp A 44  ? 21.409 -2.367  -17.195 1 55.443  ? 44  A 1 .
ATOM 675  H H    . HIS Axp A 44  ? 26.059 -0.129  -15.766 1 49.375  ? 44  A 1 c
ATOM 676  H HA   . HIS Axp A 44  ? 25.036 -1.672  -14.591 1 52.855  ? 44  A 1 c
ATOM 677  H HB3  . HIS Axp A 44  ? 24.773 -3.868  -15.774 1 58.397  ? 44  A 1 c
ATOM 678  H HB2  . HIS Axp A 44  ? 25.369 -3.111  -17.014 1 58.32   ? 44  A 1 c
ATOM 679  H HD1  . HIS Axp A 44  ? 23.752 -0.285  -16.429 0 28.61   ? 44  A 1 c
ATOM 680  H HD2  . HIS Axp A 44  ? 22.372 -4.174  -17.012 1 57.179  ? 44  A 1 c
ATOM 681  H HE1  . HIS Axp A 44  ? 21.323 -0.348  -17.095 1 58.927  ? 44  A 1 c
ATOM 682  H HE2  . HIS Axp A 44  ? 20.605 -2.063  -17.628 0 57.92   ? 44  A 1 c
ATOM 683  N N    . VAL Axp A 45  ? 27.71  -2.418  -13.96  1 46.184  ? 45  A 1 .
ATOM 684  C CA   . VAL Axp A 45  ? 28.688 -3.233  -13.263 1 45.696  ? 45  A 1 .
ATOM 685  C C    . VAL Axp A 45  ? 28.376 -3.173  -11.78  1 50.776  ? 45  A 1 .
ATOM 686  O O    . VAL Axp A 45  ? 28.576 -4.169  -11.094 1 46.497  ? 45  A 1 .
ATOM 687  C CB   . VAL Axp A 45  ? 30.153 -2.82   -13.446 1 48.207  ? 45  A 1 .
ATOM 688  C CG1  . VAL Axp A 45  ? 31.05  -4.013  -13.177 1 46.703  ? 45  A 1 .
ATOM 689  C CG2  . VAL Axp A 45  ? 30.42  -2.184  -14.804 1 52.437  ? 45  A 1 .
ATOM 690  H H    . VAL Axp A 45  ? 27.839 -1.515  -14.018 1 47.039  ? 45  A 1 c
ATOM 691  H HA   . VAL Axp A 45  ? 28.592 -4.155  -13.564 1 47.182  ? 45  A 1 c
ATOM 692  H HB   . VAL Axp A 45  ? 30.35  -2.14   -12.759 1 48.214  ? 45  A 1 c
ATOM 693  H HG11 . VAL Axp A 45  ? 30.805 -4.745  -13.768 1 47.153  ? 45  A 1 c
ATOM 694  H HG12 . VAL Axp A 45  ? 30.949 -4.296  -12.253 1 47.162  ? 45  A 1 c
ATOM 695  H HG13 . VAL Axp A 45  ? 31.976 -3.766  -13.338 1 47.173  ? 45  A 1 c
ATOM 696  H HG21 . VAL Axp A 45  ? 31.368 -2.24   -15.01  1 51.115  ? 45  A 1 c
ATOM 697  H HG22 . VAL Axp A 45  ? 30.15  -1.253  -14.779 1 51.236  ? 45  A 1 c
ATOM 698  H HG23 . VAL Axp A 45  ? 29.912 -2.651  -15.489 1 51.137  ? 45  A 1 c
ATOM 699  N N    . SER Axp A 46  ? 27.948 -1.983  -11.312 1 53.067  ? 46  A 1 .
ATOM 700  C CA   . SER Axp A 46  ? 27.656 -1.756  -9.909  1 48.105  ? 46  A 1 .
ATOM 701  C C    . SER Axp A 46  ? 26.174 -1.491  -9.721  1 51.2    ? 46  A 1 .
ATOM 702  O O    . SER Axp A 46  ? 25.487 -1.135  -10.655 1 53      ? 46  A 1 .
ATOM 703  C CB   . SER Axp A 46  ? 28.449 -0.625  -9.385  1 48.359  ? 46  A 1 .
ATOM 704  O OG   . SER Axp A 46  ? 27.969 0.589   -9.938  1 52.481  ? 46  A 1 .
ATOM 705  H H    . SER Axp A 46  ? 27.848 -1.285  -11.893 1 51.232  ? 46  A 1 c
ATOM 706  H HA   . SER Axp A 46  ? 27.895 -2.571  -9.403  1 49.69   ? 46  A 1 c
ATOM 707  H HB3  . SER Axp A 46  ? 29.388 -0.745  -9.623  1 49.201  ? 46  A 1 c
ATOM 708  H HB2  . SER Axp A 46  ? 28.374 -0.595  -8.413  1 49.196  ? 46  A 1 c
ATOM 709  H HG   . SER Axp A 46  ? 28.45  1.324   -9.598  0 42.34   ? 46  A 1 c
ATOM 710  N N    . LEU Axp A 47  ? 25.708 -1.67   -8.481  1 64.122  ? 47  A 1 .
ATOM 711  C CA   . LEU Axp A 47  ? 24.347 -1.364  -8.075  1 59.378  ? 47  A 1 .
ATOM 712  C C    . LEU Axp A 47  ? 24.351 -0.692  -6.7    1 65.441  ? 47  A 1 .
ATOM 713  O O    . LEU Axp A 47  ? 25.205 -0.983  -5.852  1 65.605  ? 47  A 1 .
ATOM 714  C CB   . LEU Axp A 47  ? 23.585 -2.682  -8.065  1 57.914  ? 47  A 1 .
ATOM 715  C CG   . LEU Axp A 47  ? 22.078 -2.566  -7.836  1 63.655  ? 47  A 1 .
ATOM 716  C CD1  . LEU Axp A 47  ? 21.358 -3.601  -8.679  1 62.919  ? 47  A 1 .
ATOM 717  C CD2  . LEU Axp A 47  ? 21.696 -2.755  -6.378  1 70.063  ? 47  A 1 .
ATOM 718  H H    . LEU Axp A 47  ? 26.278 -2.005  -7.85   1 59.579  ? 47  A 1 c
ATOM 719  H HA   . LEU Axp A 47  ? 23.943 -0.751  -8.738  1 60.851  ? 47  A 1 c
ATOM 720  H HB3  . LEU Axp A 47  ? 23.965 -3.251  -7.357  1 59.549  ? 47  A 1 c
ATOM 721  H HB2  . LEU Axp A 47  ? 23.738 -3.132  -8.927  1 59.585  ? 47  A 1 c
ATOM 722  H HG   . LEU Axp A 47  ? 21.784 -1.664  -8.124  1 63.499  ? 47  A 1 c
ATOM 723  H HD11 . LEU Axp A 47  ? 21.542 -3.439  -9.617  1 63.275  ? 47  A 1 c
ATOM 724  H HD12 . LEU Axp A 47  ? 20.4   -3.538  -8.522  1 63.169  ? 47  A 1 c
ATOM 725  H HD13 . LEU Axp A 47  ? 21.667 -4.49   -8.437  1 63.169  ? 47  A 1 c
ATOM 726  H HD21 . LEU Axp A 47  ? 22.25  -2.187  -5.819  1 68.051  ? 47  A 1 c
ATOM 727  H HD22 . LEU Axp A 47  ? 21.829 -3.684  -6.126  1 68.062  ? 47  A 1 c
ATOM 728  H HD23 . LEU Axp A 47  ? 20.762 -2.517  -6.254  1 68.085  ? 47  A 1 c
ATOM 729  N N    . VAL Axp A 48  ? 23.372 0.2     -6.482  1 67.999  ? 48  A 1 .
ATOM 730  C CA   . VAL Axp A 48  ? 23.208 0.916   -5.22   1 59.693  ? 48  A 1 .
ATOM 731  C C    . VAL Axp A 48  ? 21.907 0.448   -4.572  1 61.462  ? 48  A 1 .
ATOM 732  O O    . VAL Axp A 48  ? 20.914 0.272   -5.257  1 61.621  ? 48  A 1 .
ATOM 733  C CB   . VAL Axp A 48  ? 23.171 2.446   -5.372  1 60.744  ? 48  A 1 .
ATOM 734  C CG1  . VAL Axp A 48  ? 23.697 3.131   -4.126  1 66.765  ? 48  A 1 .
ATOM 735  C CG2  . VAL Axp A 48  ? 23.929 2.947   -6.588  1 70.091  ? 48  A 1 .
ATOM 736  H H    . VAL Axp A 48  ? 22.775 0.368   -7.154  1 65.368  ? 48  A 1 c
ATOM 737  H HA   . VAL Axp A 48  ? 23.95  0.68    -4.632  1 61.858  ? 48  A 1 c
ATOM 738  H HB   . VAL Axp A 48  ? 22.226 2.706   -5.482  1 63.294  ? 48  A 1 c
ATOM 739  H HG11 . VAL Axp A 48  ? 24.445 2.626   -3.767  1 64.763  ? 48  A 1 c
ATOM 740  H HG12 . VAL Axp A 48  ? 22.99  3.179   -3.46   1 64.858  ? 48  A 1 c
ATOM 741  H HG13 . VAL Axp A 48  ? 23.992 4.03    -4.347  1 64.751  ? 48  A 1 c
ATOM 742  H HG21 . VAL Axp A 48  ? 24.02  3.914   -6.542  1 67.137  ? 48  A 1 c
ATOM 743  H HG22 . VAL Axp A 48  ? 23.443 2.708   -7.395  1 67.155  ? 48  A 1 c
ATOM 744  H HG23 . VAL Axp A 48  ? 24.812 2.54    -6.61   1 67.06   ? 48  A 1 c
ATOM 745  N N    . GLN Axp A 49  ? 21.908 0.271   -3.244  1 63.988  ? 49  A 1 .
ATOM 746  C CA   . GLN Axp A 49  ? 20.702 -0.1    -2.515  1 65.51   ? 49  A 1 .
ATOM 747  C C    . GLN Axp A 49  ? 20.6   0.77    -1.256  1 64.859  ? 49  A 1 .
ATOM 748  O O    . GLN Axp A 49  ? 21.185 0.451   -0.216  1 71.065  ? 49  A 1 .
ATOM 749  C CB   . GLN Axp A 49  ? 20.75  -1.618  -2.297  1 72.112  ? 49  A 1 .
ATOM 750  C CG   . GLN Axp A 49  ? 19.42  -2.272  -1.942  1 67.9    ? 49  A 1 .
ATOM 751  C CD   . GLN Axp A 49  ? 19.091 -2.205  -0.463  1 76.214  ? 49  A 1 .
ATOM 752  O OE1  . GLN Axp A 49  ? 19.6   -2.969  0.368   1 79.052  ? 49  A 1 .
ATOM 753  N NE2  . GLN Axp A 49  ? 18.205 -1.286  -0.118  1 76.165  ? 49  A 1 .
ATOM 754  H H    . GLN Axp A 49  ? 22.686 0.386   -2.778  1 63.677  ? 49  A 1 c
ATOM 755  H HA   . GLN Axp A 49  ? 19.921 0.095   -3.088  1 66.208  ? 49  A 1 c
ATOM 756  H HB3  . GLN Axp A 49  ? 21.393 -1.807  -1.583  1 69.645  ? 49  A 1 c
ATOM 757  H HB2  . GLN Axp A 49  ? 21.093 -2.034  -3.116  1 69.567  ? 49  A 1 c
ATOM 758  H HG3  . GLN Axp A 49  ? 19.443 -3.214  -2.215  1 70.693  ? 49  A 1 c
ATOM 759  H HG2  . GLN Axp A 49  ? 18.702 -1.835  -2.445  1 70.732  ? 49  A 1 c
ATOM 760  H HE21 . GLN Axp A 49  ? 17.685 -1.419  0.588   1 76.139  ? 49  A 1 c
ATOM 761  H HE22 . GLN Axp A 49  ? 18.13  -0.539  -0.59   1 76.006  ? 49  A 1 c
ATOM 762  N N    . LEU Axp A 50  ? 19.838 1.875   -1.351  1 64.826  ? 50  A 1 .
ATOM 763  C CA   . LEU Axp A 50  ? 19.614 2.777   -0.217  1 67.998  ? 50  A 1 .
ATOM 764  C C    . LEU Axp A 50  ? 18.327 2.386   0.507   1 62.724  ? 50  A 1 .
ATOM 765  O O    . LEU Axp A 50  ? 17.298 2.196   -0.152  1 51.011  ? 50  A 1 .
ATOM 766  C CB   . LEU Axp A 50  ? 19.522 4.254   -0.617  1 64.518  ? 50  A 1 .
ATOM 767  C CG   . LEU Axp A 50  ? 19.082 5.223   0.492   1 51.728  ? 50  A 1 .
ATOM 768  C CD1  . LEU Axp A 50  ? 20.225 5.409   1.457   1 49.139  ? 50  A 1 .
ATOM 769  C CD2  . LEU Axp A 50  ? 18.583 6.568   -0.042  1 50.537  ? 50  A 1 .
ATOM 770  H H    . LEU Axp A 50  ? 19.445 2.075   -2.152  1 65.537  ? 50  A 1 c
ATOM 771  H HA   . LEU Axp A 50  ? 20.371 2.669   0.413   1 65.484  ? 50  A 1 c
ATOM 772  H HB3  . LEU Axp A 50  ? 18.885 4.329   -1.364  1 62.099  ? 50  A 1 c
ATOM 773  H HB2  . LEU Axp A 50  ? 20.405 4.539   -0.948  1 61.938  ? 50  A 1 c
ATOM 774  H HG   . LEU Axp A 50  ? 18.333 4.807   0.989   1 53.171  ? 50  A 1 c
ATOM 775  H HD11 . LEU Axp A 50  ? 20.489 4.547   1.82    1 50.104  ? 50  A 1 c
ATOM 776  H HD12 . LEU Axp A 50  ? 19.946 5.993   2.182   1 49.975  ? 50  A 1 c
ATOM 777  H HD13 . LEU Axp A 50  ? 20.979 5.81    0.993   1 50.097  ? 50  A 1 c
ATOM 778  H HD21 . LEU Axp A 50  ? 17.838 6.421   -0.649  1 50.884  ? 50  A 1 c
ATOM 779  H HD22 . LEU Axp A 50  ? 19.303 7.016   -0.518  1 50.884  ? 50  A 1 c
ATOM 780  H HD23 . LEU Axp A 50  ? 18.291 7.124   0.7     1 50.884  ? 50  A 1 c
ATOM 781  N N    . THR Axp A 51  ? 18.407 2.332   1.852   1 52.937  ? 51  A 1 .
ATOM 782  C CA   . THR Axp A 51  ? 17.255 2.061   2.693   1 49.364  ? 51  A 1 .
ATOM 783  C C    . THR Axp A 51  ? 17.242 3.011   3.886   1 50.714  ? 51  A 1 .
ATOM 784  O O    . THR Axp A 51  ? 18.14  2.984   4.727   1 43.873  ? 51  A 1 .
ATOM 785  C CB   . THR Axp A 51  ? 17.26  0.617   3.173   1 49.771  ? 51  A 1 .
ATOM 786  O OG1  . THR Axp A 51  ? 17.06  -0.226  2.045   1 53.803  ? 51  A 1 .
ATOM 787  C CG2  . THR Axp A 51  ? 16.095 0.327   4.093   1 55.518  ? 51  A 1 .
ATOM 788  H H    . THR Axp A 51  ? 19.216 2.47    2.254   1 54.41   ? 51  A 1 c
ATOM 789  H HA   . THR Axp A 51  ? 16.444 2.206   2.164   1 50.583  ? 51  A 1 c
ATOM 790  H HB   . THR Axp A 51  ? 18.116 0.398   3.614   1 51.569  ? 51  A 1 c
ATOM 791  H HG1  . THR Axp A 51  ? 16.18  0.002   1.636   0 46.05   ? 51  A 1 c
ATOM 792  H HG21 . THR Axp A 51  ? 15.885 -0.622  4.063   1 53.734  ? 51  A 1 c
ATOM 793  H HG22 . THR Axp A 51  ? 15.319 0.837   3.806   1 53.702  ? 51  A 1 c
ATOM 794  H HG23 . THR Axp A 51  ? 16.328 0.576   5.003   1 53.722  ? 51  A 1 c
ATOM 795  N N    . LEU Axp A 52  ? 16.162 3.8     3.982   1 58.899  ? 52  A 1 .
ATOM 796  C CA   . LEU Axp A 52  ? 15.912 4.657   5.133   1 59.586  ? 52  A 1 .
ATOM 797  C C    . LEU Axp A 52  ? 14.599 4.228   5.781   1 65.367  ? 52  A 1 .
ATOM 798  O O    . LEU Axp A 52  ? 13.527 4.369   5.19    1 64.338  ? 52  A 1 .
ATOM 799  C CB   . LEU Axp A 52  ? 15.875 6.125   4.699   1 61.331  ? 52  A 1 .
ATOM 800  C CG   . LEU Axp A 52  ? 17.187 6.719   4.16    1 59.259  ? 52  A 1 .
ATOM 801  C CD1  . LEU Axp A 52  ? 17.058 8.149   3.663   1 47.959  ? 52  A 1 .
ATOM 802  C CD2  . LEU Axp A 52  ? 18.297 6.628   5.209   1 63.783  ? 52  A 1 .
ATOM 803  H H    . LEU Axp A 52  ? 15.556 3.806   3.298   1 56.864  ? 52  A 1 c
ATOM 804  H HA   . LEU Axp A 52  ? 16.644 4.53    5.786   1 60.683  ? 52  A 1 c
ATOM 805  H HB3  . LEU Axp A 52  ? 15.583 6.664   5.469   1 60.681  ? 52  A 1 c
ATOM 806  H HB2  . LEU Axp A 52  ? 15.188 6.217   4.001   1 60.675  ? 52  A 1 c
ATOM 807  H HG   . LEU Axp A 52  ? 17.47  6.165   3.387   1 58.091  ? 52  A 1 c
ATOM 808  H HD11 . LEU Axp A 52  ? 16.306 8.213   3.05    1 51.057  ? 52  A 1 c
ATOM 809  H HD12 . LEU Axp A 52  ? 17.873 8.408   3.202   1 51.056  ? 52  A 1 c
ATOM 810  H HD13 . LEU Axp A 52  ? 16.91  8.743   4.417   1 51.057  ? 52  A 1 c
ATOM 811  H HD21 . LEU Axp A 52  ? 18.71  5.75    5.168   1 62.219  ? 52  A 1 c
ATOM 812  H HD22 . LEU Axp A 52  ? 17.921 6.766   6.094   1 62.533  ? 52  A 1 c
ATOM 813  H HD23 . LEU Axp A 52  ? 18.968 7.309   5.033   1 62.145  ? 52  A 1 c
ATOM 814  N N    . ARG Axp A 53  ? 14.699 3.69    7.001   1 71.337  ? 53  A 1 .
ATOM 815  C CA   . ARG Axp A 53  ? 13.521 3.276   7.74    1 77.155  ? 53  A 1 .
ATOM 816  C C    . ARG Axp A 53  ? 12.735 4.5     8.197   1 78.262  ? 53  A 1 .
ATOM 817  O O    . ARG Axp A 53  ? 13.3   5.558   8.496   1 83.372  ? 53  A 1 .
ATOM 818  C CB   . ARG Axp A 53  ? 13.909 2.383   8.923   1 79.155  ? 53  A 1 .
ATOM 819  C CG   . ARG Axp A 53  ? 14.094 0.925   8.522   1 80.382  ? 53  A 1 .
ATOM 820  C CD   . ARG Axp A 53  ? 14.538 0.051   9.682   1 84.277  ? 53  A 1 .
ATOM 821  N NE   . ARG Axp A 53  ? 15.904 -0.456  9.499   1 89.656  ? 53  A 1 .
ATOM 822  C CZ   . ARG Axp A 53  ? 16.999 -0.042  10.13   1 103.147 ? 53  A 1 .
ATOM 823  N NH1  . ARG Axp A 53  ? 16.95  1.022   10.917  1 101.68  ? 53  A 1 .
ATOM 824  N NH2  . ARG Axp A 53  ? 18.157 -0.666  9.931   1 113.431 ? 53  A 1 .
ATOM 825  H H    . ARG Axp A 53  ? 15.522 3.578   7.38    1 70.737  ? 53  A 1 c
ATOM 826  H HA   . ARG Axp A 53  ? 12.949 2.744   7.13    1 76.429  ? 53  A 1 c
ATOM 827  H HB3  . ARG Axp A 53  ? 13.209 2.437   9.608   1 78.927  ? 53  A 1 c
ATOM 828  H HB2  . ARG Axp A 53  ? 14.742 2.714   9.32    1 78.697  ? 53  A 1 c
ATOM 829  H HG3  . ARG Axp A 53  ? 14.764 0.871   7.805   1 81.023  ? 53  A 1 c
ATOM 830  H HG2  . ARG Axp A 53  ? 13.246 0.578   8.168   1 80.982  ? 53  A 1 c
ATOM 831  H HD3  . ARG Axp A 53  ? 13.924 -0.707  9.763   1 84.635  ? 53  A 1 c
ATOM 832  H HD2  . ARG Axp A 53  ? 14.491 0.565   10.514  1 84.754  ? 53  A 1 c
ATOM 833  H HE   . ARG Axp A 53  ? 16.013 -1.095  8.917   1 91.505  ? 53  A 1 c
ATOM 834  H HH11 . ARG Axp A 53  ? 16.65  1.79    10.598  1 101.771 ? 53  A 1 c
ATOM 835  H HH12 . ARG Axp A 53  ? 17.217 0.959   11.757  1 102.044 ? 53  A 1 c
ATOM 836  H HH21 . ARG Axp A 53  ? 18.176 -1.548  9.869   1 110.16  ? 53  A 1 c
ATOM 837  H HH22 . ARG Axp A 53  ? 18.902 -0.196  9.86    1 110.16  ? 53  A 1 c
ATOM 838  N N    . SER Axp A 54  ? 11.409 4.315   8.243   1 77.512  ? 54  A 1 .
ATOM 839  C CA   . SER Axp A 54  ? 10.48  5.316   8.752   1 70.837  ? 54  A 1 .
ATOM 840  C C    . SER Axp A 54  ? 10.614 5.474   10.268  1 62.071  ? 54  A 1 .
ATOM 841  O O    . SER Axp A 54  ? 10.218 6.49    10.798  1 59.037  ? 54  A 1 .
ATOM 842  C CB   . SER Axp A 54  ? 9.057  4.986   8.353   1 64.879  ? 54  A 1 .
ATOM 843  O OG   . SER Axp A 54  ? 8.694  3.703   8.847   1 62.567  ? 54  A 1 .
ATOM 844  H H    . SER Axp A 54  ? 11.066 3.523   7.943   1 76.051  ? 54  A 1 c
ATOM 845  H HA   . SER Axp A 54  ? 10.718 6.184   8.337   1 69.334  ? 54  A 1 c
ATOM 846  H HB3  . SER Axp A 54  ? 8.981  4.996   7.38    1 65.617  ? 54  A 1 c
ATOM 847  H HB2  . SER Axp A 54  ? 8.452  5.66    8.717   1 65.659  ? 54  A 1 c
ATOM 848  H HG   . SER Axp A 54  ? 7.844  3.559   8.572   0 43.24   ? 54  A 1 c
ATOM 849  N N    . GLU Axp A 55  ? 11.169 4.477   10.959  1 63.742  ? 55  A 1 .
ATOM 850  C CA   . GLU Axp A 55  ? 11.384 4.539   12.4    1 70.576  ? 55  A 1 .
ATOM 851  C C    . GLU Axp A 55  ? 12.391 5.639   12.749  1 65.077  ? 55  A 1 .
ATOM 852  O O    . GLU Axp A 55  ? 12.567 5.979   13.923  1 56.678  ? 55  A 1 .
ATOM 853  C CB   . GLU Axp A 55  ? 11.944 3.22    12.963  1 79.676  ? 55  A 1 .
ATOM 854  C CG   . GLU Axp A 55  ? 10.986 2.026   12.96   1 94.508  ? 55  A 1 .
ATOM 855  C CD   . GLU Axp A 55  ? 10.496 1.457   11.623  1 109.09  ? 55  A 1 .
ATOM 856  O OE1  . GLU Axp A 55  ? 11.359 1.126   10.785  1 100.337 ? 55  A 1 .
ATOM 857  O OE2  . GLU Axp A 55  ? 9.262  1.293   11.415  1 113.344 ? 55  A 1 .
ATOM 858  H H    . GLU Axp A 55  ? 11.424 3.72    10.516  1 65.396  ? 55  A 1 c
ATOM 859  H HA   . GLU Axp A 55  ? 10.519 4.743   12.839  1 69.623  ? 55  A 1 c
ATOM 860  H HB3  . GLU Axp A 55  ? 12.232 3.372   13.887  1 80.373  ? 55  A 1 c
ATOM 861  H HB2  . GLU Axp A 55  ? 12.739 2.974   12.444  1 80.566  ? 55  A 1 c
ATOM 862  H HG3  . GLU Axp A 55  ? 10.194 2.274   13.482  1 93.93   ? 55  A 1 c
ATOM 863  H HG2  . GLU Axp A 55  ? 11.416 1.293   13.451  1 93.93   ? 55  A 1 c
ATOM 864  N N    . GLY Axp A 56  ? 13.144 6.102   11.743  1 62.59   ? 56  A 1 .
ATOM 865  C CA   . GLY Axp A 56  ? 14.281 6.974   11.986  1 64.342  ? 56  A 1 .
ATOM 866  C C    . GLY Axp A 56  ? 13.9   8.413   11.684  1 58.076  ? 56  A 1 .
ATOM 867  O O    . GLY Axp A 56  ? 14.505 9.339   12.203  1 49.86   ? 56  A 1 .
ATOM 868  H H    . GLY Axp A 56  ? 12.97  5.84    10.886  1 63.593  ? 56  A 1 c
ATOM 869  H HA3  . GLY Axp A 56  ? 15.031 6.698   11.412  1 62.565  ? 56  A 1 c
ATOM 870  H HA2  . GLY Axp A 56  ? 14.568 6.893   12.926  1 62.47   ? 56  A 1 c
ATOM 871  N N    . PHE Axp A 57  ? 12.875 8.566   10.845  1 62.876  ? 57  A 1 .
ATOM 872  C CA   . PHE Axp A 57  ? 12.284 9.862   10.558  1 68.173  ? 57  A 1 .
ATOM 873  C C    . PHE Axp A 57  ? 11.501 10.375  11.756  1 73.306  ? 57  A 1 .
ATOM 874  O O    . PHE Axp A 57  ? 10.708 9.659   12.361  1 87.1    ? 57  A 1 .
ATOM 875  C CB   . PHE Axp A 57  ? 11.338 9.801   9.356   1 72.794  ? 57  A 1 .
ATOM 876  C CG   . PHE Axp A 57  ? 12.107 9.888   8.051   1 74.468  ? 57  A 1 .
ATOM 877  C CD1  . PHE Axp A 57  ? 12.579 11.122  7.608   1 81.756  ? 57  A 1 .
ATOM 878  C CD2  . PHE Axp A 57  ? 12.421 8.743   7.331   1 66.126  ? 57  A 1 .
ATOM 879  C CE1  . PHE Axp A 57  ? 13.308 11.214  6.442   1 82.059  ? 57  A 1 .
ATOM 880  C CE2  . PHE Axp A 57  ? 13.146 8.837   6.166   1 70.184  ? 57  A 1 .
ATOM 881  C CZ   . PHE Axp A 57  ? 13.58  10.068  5.719   1 82.285  ? 57  A 1 .
ATOM 882  H H    . PHE Axp A 57  ? 12.537 7.833   10.417  1 62.985  ? 57  A 1 c
ATOM 883  H HA   . PHE Axp A 57  ? 13.016 10.503  10.354  1 68.8    ? 57  A 1 c
ATOM 884  H HB3  . PHE Axp A 57  ? 10.702 10.549  9.409   1 72.089  ? 57  A 1 c
ATOM 885  H HB2  . PHE Axp A 57  ? 10.837 8.956   9.384   1 72.027  ? 57  A 1 c
ATOM 886  H HD1  . PHE Axp A 57  ? 12.381 11.902  8.101   1 79.702  ? 57  A 1 c
ATOM 887  H HD2  . PHE Axp A 57  ? 12.118 7.901   7.631   1 69.173  ? 57  A 1 c
ATOM 888  H HE1  . PHE Axp A 57  ? 13.604 12.054  6.131   1 81.642  ? 57  A 1 c
ATOM 889  H HE2  . PHE Axp A 57  ? 13.339 8.059   5.668   1 72.014  ? 57  A 1 c
ATOM 890  H HZ   . PHE Axp A 57  ? 14.079 10.126  4.92    1 79.097  ? 57  A 1 c
ATOM 891  N N    . ASP Axp A 58  ? 11.711 11.655  12.049  1 74.255  ? 58  A 1 .
ATOM 892  C CA   . ASP Axp A 58  ? 11.067 12.319  13.162  1 76.171  ? 58  A 1 .
ATOM 893  C C    . ASP Axp A 58  ? 9.553  12.288  12.964  1 59.55   ? 58  A 1 .
ATOM 894  O O    . ASP Axp A 58  ? 8.816  12.151  13.925  1 65.342  ? 58  A 1 .
ATOM 895  C CB   . ASP Axp A 58  ? 11.609 13.73   13.309  1 90.765  ? 58  A 1 .
ATOM 896  C CG   . ASP Axp A 58  ? 11.43  14.338  14.687  1 98.929  ? 58  A 1 .
ATOM 897  O OD1  . ASP Axp A 58  ? 12.181 13.909  15.59   1 96.493  ? 58  A 1 .
ATOM 898  O OD2  . ASP Axp A 58  ? 10.519 15.195  14.839  1 99.979  ? 58  A 1 .
ATOM 899  H H    . ASP Axp A 58  ? 12.281 12.14   11.523  1 74.569  ? 58  A 1 c
ATOM 900  H HA   . ASP Axp A 58  ? 11.285 11.823  13.983  1 74.952  ? 58  A 1 c
ATOM 901  H HB3  . ASP Axp A 58  ? 11.164 14.31   12.656  1 88.773  ? 58  A 1 c
ATOM 902  H HB2  . ASP Axp A 58  ? 12.567 13.726  13.105  1 88.723  ? 58  A 1 c
ATOM 903  N N    . THR Axp A 59  ? 9.094  12.388  11.72   1 46.143  ? 59  A 1 .
ATOM 904  C CA   . THR Axp A 59  ? 7.676  12.402  11.429  1 45.866  ? 59  A 1 .
ATOM 905  C C    . THR Axp A 59  ? 7.478  11.823  10.042  1 47.921  ? 59  A 1 .
ATOM 906  O O    . THR Axp A 59  ? 7.614  12.52   9.05    1 65.678  ? 59  A 1 .
ATOM 907  C CB   . THR Axp A 59  ? 7.175  13.843  11.477  1 49.414  ? 59  A 1 .
ATOM 908  O OG1  . THR Axp A 59  ? 7.326  14.193  12.845  1 48.006  ? 59  A 1 .
ATOM 909  C CG2  . THR Axp A 59  ? 5.755  14.027  10.955  1 53.374  ? 59  A 1 .
ATOM 910  H H    . THR Axp A 59  ? 9.685  12.465  11.027  1 49.373  ? 59  A 1 c
ATOM 911  H HA   . THR Axp A 59  ? 7.195  11.86   12.092  1 47.114  ? 59  A 1 c
ATOM 912  H HB   . THR Axp A 59  ? 7.776  14.408  10.935  1 49.239  ? 59  A 1 c
ATOM 913  H HG1  . THR Axp A 59  ? 7.071  13.951  13.419  0 44.25   ? 59  A 1 c
ATOM 914  H HG21 . THR Axp A 59  ? 5.342  14.785  11.401  1 52.172  ? 59  A 1 c
ATOM 915  H HG22 . THR Axp A 59  ? 5.235  13.225  11.135  1 52.127  ? 59  A 1 c
ATOM 916  H HG23 . THR Axp A 59  ? 5.778  14.189  9.997   1 52.208  ? 59  A 1 c
ATOM 917  N N    . TYR Axp A 60  ? 7.087  10.566  9.969   1 49.24   ? 60  A 1 .
ATOM 918  C CA   . TYR Axp A 60  ? 6.817  9.955   8.683   1 55.809  ? 60  A 1 .
ATOM 919  C C    . TYR Axp A 60  ? 5.312  9.871   8.41    1 55.47   ? 60  A 1 .
ATOM 920  O O    . TYR Axp A 60  ? 4.523  9.659   9.315   1 55.483  ? 60  A 1 .
ATOM 921  C CB   . TYR Axp A 60  ? 7.494  8.583   8.711   1 64.867  ? 60  A 1 .
ATOM 922  C CG   . TYR Axp A 60  ? 7.758  8.085   7.3     1 78.532  ? 60  A 1 .
ATOM 923  C CD1  . TYR Axp A 60  ? 6.778  7.417   6.572   1 90.53   ? 60  A 1 .
ATOM 924  C CD2  . TYR Axp A 60  ? 8.962  8.353   6.668   1 83.657  ? 60  A 1 .
ATOM 925  C CE1  . TYR Axp A 60  ? 6.998  7.007   5.265   1 89.553  ? 60  A 1 .
ATOM 926  C CE2  . TYR Axp A 60  ? 9.199  7.933   5.369   1 90.457  ? 60  A 1 .
ATOM 927  C CZ   . TYR Axp A 60  ? 8.218  7.257   4.662   1 84.833  ? 60  A 1 .
ATOM 928  O OH   . TYR Axp A 60  ? 8.473  6.835   3.389   1 69.241  ? 60  A 1 .
ATOM 929  H H    . TYR Axp A 60  ? 6.984  10.071  10.73   1 50.349  ? 60  A 1 c
ATOM 930  H HA   . TYR Axp A 60  ? 7.242  10.502  7.971   1 56.132  ? 60  A 1 c
ATOM 931  H HB3  . TYR Axp A 60  ? 6.91   7.946   9.18    1 65.405  ? 60  A 1 c
ATOM 932  H HB2  . TYR Axp A 60  ? 8.346  8.654   9.197   1 65.357  ? 60  A 1 c
ATOM 933  H HD1  . TYR Axp A 60  ? 5.941  7.244   6.973   1 87.156  ? 60  A 1 c
ATOM 934  H HD2  . TYR Axp A 60  ? 9.639  8.813   7.136   1 83.714  ? 60  A 1 c
ATOM 935  H HE1  . TYR Axp A 60  ? 6.33   6.536   4.798   1 88.385  ? 60  A 1 c
ATOM 936  H HE2  . TYR Axp A 60  ? 10.031 8.105   4.964   1 87.28   ? 60  A 1 c
ATOM 937  H HH   . TYR Axp A 60  ? 7.838  6.33    3.24    0 43.39   ? 60  A 1 c
ATOM 938  N N    . ARG Axp A 61  ? 4.912  10.008  7.146   1 59.588  ? 61  A 1 .
ATOM 939  C CA   . ARG Axp A 61  ? 3.511  9.924   6.782   1 64.334  ? 61  A 1 .
ATOM 940  C C    . ARG Axp A 61  ? 3.373  9.664   5.289   1 73.395  ? 61  A 1 .
ATOM 941  O O    . ARG Axp A 61  ? 3.65   10.535  4.471   1 86.727  ? 61  A 1 .
ATOM 942  C CB   . ARG Axp A 61  ? 2.821  11.249  7.119   1 73.386  ? 61  A 1 .
ATOM 943  C CG   . ARG Axp A 61  ? 1.318  11.252  6.907   1 78.578  ? 61  A 1 .
ATOM 944  C CD   . ARG Axp A 61  ? 0.751  12.598  7.235   1 79.725  ? 61  A 1 .
ATOM 945  N NE   . ARG Axp A 61  ? -0.286 12.9    6.25    1 90.096  ? 61  A 1 .
ATOM 946  C CZ   . ARG Axp A 61  ? -1.002 14.002  6.321   1 109.897 ? 61  A 1 .
ATOM 947  N NH1  . ARG Axp A 61  ? -0.804 14.841  7.322   1 114.621 ? 61  A 1 .
ATOM 948  N NH2  . ARG Axp A 61  ? -1.921 14.256  5.409   1 128.298 ? 61  A 1 .
ATOM 949  H H    . ARG Axp A 61  ? 5.531  10.16   6.491   1 59.632  ? 61  A 1 c
ATOM 950  H HA   . ARG Axp A 61  ? 3.09   9.183   7.287   1 66.503  ? 61  A 1 c
ATOM 951  H HB3  . ARG Axp A 61  ? 3.217  11.957  6.568   1 72.462  ? 61  A 1 c
ATOM 952  H HB2  . ARG Axp A 61  ? 3.004  11.468  8.057   1 72.192  ? 61  A 1 c
ATOM 953  H HG3  . ARG Axp A 61  ? 0.904  10.575  7.486   1 77.663  ? 61  A 1 c
ATOM 954  H HG2  . ARG Axp A 61  ? 1.117  11.03   5.973   1 77.798  ? 61  A 1 c
ATOM 955  H HD3  . ARG Axp A 61  ? 1.446  13.286  7.203   1 81.835  ? 61  A 1 c
ATOM 956  H HD2  . ARG Axp A 61  ? 0.36   12.589  8.133   1 81.937  ? 61  A 1 c
ATOM 957  H HE   . ARG Axp A 61  ? -0.439 12.341  5.6     1 92.025  ? 61  A 1 c
ATOM 958  H HH11 . ARG Axp A 61  ? -0.095 15.369  7.319   1 112.928 ? 61  A 1 c
ATOM 959  H HH12 . ARG Axp A 61  ? -1.381 14.87   7.991   1 113.095 ? 61  A 1 c
ATOM 960  H HH21 . ARG Axp A 61  ? -2.363 13.59   5.032   1 122.011 ? 61  A 1 c
ATOM 961  H HH22 . ARG Axp A 61  ? -2.091 15.093  5.179   1 122.138 ? 61  A 1 c
ATOM 962  N N    . CYS Axp A 62  ? 2.911  8.467   4.934   1 81.153  ? 62  A 1 .
ATOM 963  C CA   . CYS Axp A 62  ? 2.685  8.133   3.541   1 78.211  ? 62  A 1 .
ATOM 964  C C    . CYS Axp A 62  ? 1.314  7.499   3.404   1 75.058  ? 62  A 1 .
ATOM 965  O O    . CYS Axp A 62  ? 1.051  6.447   3.97    1 60.053  ? 62  A 1 .
ATOM 966  C CB   . CYS Axp A 62  ? 3.747  7.178   3.017   1 89.307  ? 62  A 1 .
ATOM 967  S SG   . CYS Axp A 62  ? 3.871  7.238   1.213   1 98.938  ? 62  A 1 .
ATOM 968  H H    . CYS Axp A 62  ? 2.734  7.839   5.574   1 78.331  ? 62  A 1 c
ATOM 969  H HA   . CYS Axp A 62  ? 2.705  8.969   3.009   1 80.376  ? 62  A 1 c
ATOM 970  H HB3  . CYS Axp A 62  ? 3.53   6.26    3.291   1 87.938  ? 62  A 1 c
ATOM 971  H HB2  . CYS Axp A 62  ? 4.619  7.417   3.402   1 88.162  ? 62  A 1 c
ATOM 972  H HG   . CYS Axp A 62  ? 5.11   6.508   1.499   0 88.68   ? 62  A 1 c
ATOM 973  N N    . ASP Axp A 63  ? 0.44   8.169   2.656   1 100.23  ? 63  A 1 .
ATOM 974  C CA   . ASP Axp A 63  ? -0.875 7.634   2.354   1 102.03  ? 63  A 1 .
ATOM 975  C C    . ASP Axp A 63  ? -0.727 6.434   1.42    1 102.6   ? 63  A 1 .
ATOM 976  O O    . ASP Axp A 63  ? -1.032 5.311   1.82    1 105.306 ? 63  A 1 .
ATOM 977  C CB   . ASP Axp A 63  ? -1.804 8.752   1.91    1 96.391  ? 63  A 1 .
ATOM 978  C CG   . ASP Axp A 63  ? -2.045 9.819   2.981   1 95.392  ? 63  A 1 .
ATOM 979  O OD1  . ASP Axp A 63  ? -1.304 9.851   4.002   1 83.474  ? 63  A 1 .
ATOM 980  O OD2  . ASP Axp A 63  ? -2.983 10.62   2.814   1 87.665  ? 63  A 1 .
ATOM 981  H H    . ASP Axp A 63  ? 0.67   8.988   2.32    1 93.67   ? 63  A 1 c
ATOM 982  H HA   . ASP Axp A 63  ? -1.26  7.304   3.197   1 100.164 ? 63  A 1 c
ATOM 983  H HB3  . ASP Axp A 63  ? -2.669 8.365   1.661   1 97.408  ? 63  A 1 c
ATOM 984  H HB2  . ASP Axp A 63  ? -1.426 9.183   1.116   1 97.357  ? 63  A 1 c
ATOM 985  N N    . ARG Axp A 64  ? -0.222 6.657   0.201   1 100.39  ? 64  A 1 .
ATOM 986  C CA   . ARG Axp A 64  ? -0.175 5.601   -0.801  1 107.325 ? 64  A 1 .
ATOM 987  C C    . ARG Axp A 64  ? 1.263  5.321   -1.218  1 102.221 ? 64  A 1 .
ATOM 988  O O    . ARG Axp A 64  ? 2.174  6.026   -0.793  1 89.185  ? 64  A 1 .
ATOM 989  C CB   . ARG Axp A 64  ? -1.063 5.968   -1.99   1 114.889 ? 64  A 1 .
ATOM 990  C CG   . ARG Axp A 64  ? -1.436 7.442   -2.038  1 124.829 ? 64  A 1 .
ATOM 991  C CD   . ARG Axp A 64  ? -2.572 7.708   -3.022  1 144.602 ? 64  A 1 .
ATOM 992  N NE   . ARG Axp A 64  ? -3.868 7.808   -2.339  1 150.005 ? 64  A 1 .
ATOM 993  C CZ   . ARG Axp A 64  ? -4.747 6.808   -2.227  1 149.104 ? 64  A 1 .
ATOM 994  N NH1  . ARG Axp A 64  ? -4.503 5.628   -2.78   1 136.916 ? 64  A 1 .
ATOM 995  N NH2  . ARG Axp A 64  ? -5.865 6.982   -1.542  1 152.764 ? 64  A 1 .
ATOM 996  H H    . ARG Axp A 64  ? 0.133  7.476   0.003   1 102.759 ? 64  A 1 c
ATOM 997  H HA   . ARG Axp A 64  ? -0.541 4.773   -0.399  1 106.293 ? 64  A 1 c
ATOM 998  H HB3  . ARG Axp A 64  ? -1.885 5.435   -1.945  1 115.403 ? 64  A 1 c
ATOM 999  H HB2  . ARG Axp A 64  ? -0.599 5.732   -2.821  1 115.149 ? 64  A 1 c
ATOM 1000 H HG3  . ARG Axp A 64  ? -0.651 7.968   -2.303  1 126.378 ? 64  A 1 c
ATOM 1001 H HG2  . ARG Axp A 64  ? -1.718 7.739   -1.146  1 126.359 ? 64  A 1 c
ATOM 1002 H HD3  . ARG Axp A 64  ? -2.606 6.982   -3.679  1 140.857 ? 64  A 1 c
ATOM 1003 H HD2  . ARG Axp A 64  ? -2.4   8.536   -3.506  1 140.527 ? 64  A 1 c
ATOM 1004 H HE   . ARG Axp A 64  ? -4.079 8.573   -1.98   1 148.583 ? 64  A 1 c
ATOM 1005 H HH11 . ARG Axp A 64  ? -4.213 4.96    -2.28   1 140.295 ? 64  A 1 c
ATOM 1006 H HH12 . ARG Axp A 64  ? -4.632 5.516   -3.648  1 140.496 ? 64  A 1 c
ATOM 1007 H HH21 . ARG Axp A 64  ? -6.211 7.791   -1.461  1 151.548 ? 64  A 1 c
ATOM 1008 H HH22 . ARG Axp A 64  ? -6.259 6.288   -1.165  1 151.454 ? 64  A 1 c
ATOM 1009 N N    . ASN Axp A 65  ? 1.474  4.272   -2.021  1 98.875  ? 65  A 1 .
ATOM 1010 C CA   . ASN Axp A 65  ? 2.819  3.952   -2.467  1 93.427  ? 65  A 1 .
ATOM 1011 C C    . ASN Axp A 65  ? 3.241  4.961   -3.53   1 96.144  ? 65  A 1 .
ATOM 1012 O O    . ASN Axp A 65  ? 2.411  5.513   -4.248  1 72.394  ? 65  A 1 .
ATOM 1013 C CB   . ASN Axp A 65  ? 2.947  2.502   -2.905  1 90.181  ? 65  A 1 .
ATOM 1014 C CG   . ASN Axp A 65  ? 3.043  1.559   -1.725  1 92.977  ? 65  A 1 .
ATOM 1015 O OD1  . ASN Axp A 65  ? 3.19   1.996   -0.575  1 88.383  ? 65  A 1 .
ATOM 1016 N ND2  . ASN Axp A 65  ? 3.001  0.258   -1.985  1 87.757  ? 65  A 1 .
ATOM 1017 H H    . ASN Axp A 65  ? 0.774  3.752   -2.293  1 98.427  ? 65  A 1 c
ATOM 1018 H HA   . ASN Axp A 65  ? 3.421  4.072   -1.698  1 94.368  ? 65  A 1 c
ATOM 1019 H HB3  . ASN Axp A 65  ? 3.746  2.403   -3.46   1 91.581  ? 65  A 1 c
ATOM 1020 H HB2  . ASN Axp A 65  ? 2.17   2.259   -3.447  1 91.597  ? 65  A 1 c
ATOM 1021 H HD21 . ASN Axp A 65  ? 2.615  -0.296  -1.411  1 89.332  ? 65  A 1 c
ATOM 1022 H HD22 . ASN Axp A 65  ? 3.36   -0.055  -2.733  1 89.337  ? 65  A 1 c
ATOM 1023 N N    . LEU Axp A 66  ? 4.551  5.226   -3.582  1 102.105 ? 66  A 1 .
ATOM 1024 C CA   . LEU Axp A 66  ? 5.086  6.269   -4.44   1 93.406  ? 66  A 1 .
ATOM 1025 C C    . LEU Axp A 66  ? 6.366  5.749   -5.09   1 75.359  ? 66  A 1 .
ATOM 1026 O O    . LEU Axp A 66  ? 7.121  4.989   -4.482  1 69.329  ? 66  A 1 .
ATOM 1027 C CB   . LEU Axp A 66  ? 5.327  7.535   -3.609  1 95.542  ? 66  A 1 .
ATOM 1028 C CG   . LEU Axp A 66  ? 4.806  8.861   -4.184  1 94.457  ? 66  A 1 .
ATOM 1029 C CD1  . LEU Axp A 66  ? 5.171  10.007  -3.254  1 83.427  ? 66  A 1 .
ATOM 1030 C CD2  . LEU Axp A 66  ? 5.277  9.207   -5.599  1 102.985 ? 66  A 1 .
ATOM 1031 H H    . LEU Axp A 66  ? 5.129  4.74    -3.068  1 98.404  ? 66  A 1 c
ATOM 1032 H HA   . LEU Axp A 66  ? 4.425  6.465   -5.15   1 91.204  ? 66  A 1 c
ATOM 1033 H HB3  . LEU Axp A 66  ? 6.297  7.626   -3.469  1 94.631  ? 66  A 1 c
ATOM 1034 H HB2  . LEU Axp A 66  ? 4.918  7.402   -2.722  1 94.763  ? 66  A 1 c
ATOM 1035 H HG   . LEU Axp A 66  ? 3.815  8.808   -4.209  1 93.971  ? 66  A 1 c
ATOM 1036 H HD11 . LEU Axp A 66  ? 4.968  9.759   -2.337  1 86.668  ? 66  A 1 c
ATOM 1037 H HD12 . LEU Axp A 66  ? 4.658  10.797  -3.495  1 86.655  ? 66  A 1 c
ATOM 1038 H HD13 . LEU Axp A 66  ? 6.12   10.201  -3.335  1 86.59   ? 66  A 1 c
ATOM 1039 H HD21 . LEU Axp A 66  ? 4.701  8.77    -6.249  1 100.289 ? 66  A 1 c
ATOM 1040 H HD22 . LEU Axp A 66  ? 6.191  8.9     -5.721  1 100.08  ? 66  A 1 c
ATOM 1041 H HD23 . LEU Axp A 66  ? 5.24   10.169  -5.73   1 100.127 ? 66  A 1 c
ATOM 1042 N N    . ALA Axp A 67  ? 6.585  6.186   -6.333  1 62.301  ? 67  A 1 .
ATOM 1043 C CA   . ALA Axp A 67  ? 7.813  5.941   -7.068  1 61.438  ? 67  A 1 .
ATOM 1044 C C    . ALA Axp A 67  ? 8.225  7.248   -7.755  1 71.242  ? 67  A 1 .
ATOM 1045 O O    . ALA Axp A 67  ? 7.604  7.657   -8.738  1 76.23   ? 67  A 1 .
ATOM 1046 C CB   . ALA Axp A 67  ? 7.584  4.795   -8.036  1 53.961  ? 67  A 1 .
ATOM 1047 H H    . ALA Axp A 67  ? 5.925  6.664   -6.748  1 65.547  ? 67  A 1 c
ATOM 1048 H HA   . ALA Axp A 67  ? 8.526  5.687   -6.42   1 62.093  ? 67  A 1 c
ATOM 1049 H HB3  . ALA Axp A 67  ? 8.227  4.845   -8.762  1 56.267  ? 67  A 1 c
ATOM 1050 H HB2  . ALA Axp A 67  ? 6.684  4.849   -8.4    1 56.153  ? 67  A 1 c
ATOM 1051 H HB1  . ALA Axp A 67  ? 7.691  3.948   -7.571  1 56.125  ? 67  A 1 c
ATOM 1052 N N    . MET Axp A 68  ? 9.233  7.944   -7.192  1 80.234  ? 68  A 1 .
ATOM 1053 C CA   . MET Axp A 68  ? 9.614  9.28    -7.652  1 69.902  ? 68  A 1 .
ATOM 1054 C C    . MET Axp A 68  ? 10.886 9.241   -8.492  1 62.548  ? 68  A 1 .
ATOM 1055 O O    . MET Axp A 68  ? 11.976 8.972   -7.999  1 58.763  ? 68  A 1 .
ATOM 1056 C CB   . MET Axp A 68  ? 9.842  10.258  -6.499  1 65.822  ? 68  A 1 .
ATOM 1057 C CG   . MET Axp A 68  ? 8.603  11.007  -6.121  1 66.754  ? 68  A 1 .
ATOM 1058 S SD   . MET Axp A 68  ? 9.082  12.407  -5.104  1 74.354  ? 68  A 1 .
ATOM 1059 C CE   . MET Axp A 68  ? 9.58   11.558  -3.595  1 68.494  ? 68  A 1 .
ATOM 1060 H H    . MET Axp A 68  ? 9.699  7.571   -6.5    1 75.312  ? 68  A 1 c
ATOM 1061 H HA   . MET Axp A 68  ? 8.881  9.625   -8.221  1 69.448  ? 68  A 1 c
ATOM 1062 H HB3  . MET Axp A 68  ? 10.539 10.898  -6.757  1 66.937  ? 68  A 1 c
ATOM 1063 H HB2  . MET Axp A 68  ? 10.165 9.758   -5.719  1 67.105  ? 68  A 1 c
ATOM 1064 H HG3  . MET Axp A 68  ? 7.998  10.427  -5.618  1 68.062  ? 68  A 1 c
ATOM 1065 H HG2  . MET Axp A 68  ? 8.142  11.326  -6.922  1 67.821  ? 68  A 1 c
ATOM 1066 H HE3  . MET Axp A 68  ? 10.491 11.224  -3.696  1 69.883  ? 68  A 1 c
ATOM 1067 H HE2  . MET Axp A 68  ? 8.976  10.811  -3.429  1 69.883  ? 68  A 1 c
ATOM 1068 H HE1  . MET Axp A 68  ? 9.543  12.18   -2.845  1 69.809  ? 68  A 1 c
ATOM 1069 N N    . GLY Axp A 69  ? 10.722 9.556   -9.775  1 58.211  ? 69  A 1 .
ATOM 1070 C CA   . GLY Axp A 69  ? 11.848 9.636   -10.675 1 57.891  ? 69  A 1 .
ATOM 1071 C C    . GLY Axp A 69  ? 12.594 10.95   -10.477 1 58.208  ? 69  A 1 .
ATOM 1072 O O    . GLY Axp A 69  ? 12.148 11.999  -10.945 1 44.993  ? 69  A 1 .
ATOM 1073 H H    . GLY Axp A 69  ? 9.884  9.723   -10.1   1 59.299  ? 69  A 1 c
ATOM 1074 H HA3  . GLY Axp A 69  ? 11.524 9.575   -11.603 1 58.126  ? 69  A 1 c
ATOM 1075 H HA2  . GLY Axp A 69  ? 12.454 8.876   -10.512 1 58.116  ? 69  A 1 c
ATOM 1076 N N    . VAL Axp A 70  ? 13.757 10.867  -9.821  1 61.386  ? 70  A 1 .
ATOM 1077 C CA   . VAL Axp A 70  ? 14.523 12.057  -9.505  1 60.677  ? 70  A 1 .
ATOM 1078 C C    . VAL Axp A 70  ? 15.886 12.057  -10.194 1 55.37   ? 70  A 1 .
ATOM 1079 O O    . VAL Axp A 70  ? 16.657 11.133  -10.015 1 57.844  ? 70  A 1 .
ATOM 1080 C CB   . VAL Axp A 70  ? 14.686 12.129  -7.981  1 61.966  ? 70  A 1 .
ATOM 1081 C CG1  . VAL Axp A 70  ? 15.533 13.334  -7.628  1 63.123  ? 70  A 1 .
ATOM 1082 C CG2  . VAL Axp A 70  ? 13.338 12.175  -7.26   1 64.498  ? 70  A 1 .
ATOM 1083 H H    . VAL Axp A 70  ? 14.079 10.051  -9.565  1 60.416  ? 70  A 1 c
ATOM 1084 H HA   . VAL Axp A 70  ? 14.022 12.841  -9.8    1 59.85   ? 70  A 1 c
ATOM 1085 H HB   . VAL Axp A 70  ? 15.166 11.317  -7.696  1 62.554  ? 70  A 1 c
ATOM 1086 H HG11 . VAL Axp A 70  ? 15.364 14.05   -8.263  1 62.676  ? 70  A 1 c
ATOM 1087 H HG12 . VAL Axp A 70  ? 16.474 13.091  -7.658  1 62.7    ? 70  A 1 c
ATOM 1088 H HG13 . VAL Axp A 70  ? 15.308 13.636  -6.735  1 62.657  ? 70  A 1 c
ATOM 1089 H HG21 . VAL Axp A 70  ? 13.482 12.322  -6.31   1 63.726  ? 70  A 1 c
ATOM 1090 H HG22 . VAL Axp A 70  ? 12.871 11.334  -7.389  1 63.699  ? 70  A 1 c
ATOM 1091 H HG23 . VAL Axp A 70  ? 12.802 12.901  -7.621  1 63.732  ? 70  A 1 c
ATOM 1092 N N    . ASN Axp A 71  ? 16.209 13.143  -10.901 1 53.753  ? 71  A 1 .
ATOM 1093 C CA   . ASN Axp A 71  ? 17.582 13.471  -11.273 1 56.202  ? 71  A 1 .
ATOM 1094 C C    . ASN Axp A 71  ? 18.435 13.779  -10.03  1 53.898  ? 71  A 1 .
ATOM 1095 O O    . ASN Axp A 71  ? 18.165 14.718  -9.274  1 53.745  ? 71  A 1 .
ATOM 1096 C CB   . ASN Axp A 71  ? 17.614 14.635  -12.258 1 57.04   ? 71  A 1 .
ATOM 1097 C CG   . ASN Axp A 71  ? 19.011 14.996  -12.718 1 64.368  ? 71  A 1 .
ATOM 1098 O OD1  . ASN Axp A 71  ? 19.987 14.306  -12.416 1 71.026  ? 71  A 1 .
ATOM 1099 N ND2  . ASN Axp A 71  ? 19.143 16.056  -13.499 1 73.11   ? 71  A 1 .
ATOM 1100 H H    . ASN Axp A 71  ? 15.541 13.707  -11.169 1 54.776  ? 71  A 1 c
ATOM 1101 H HA   . ASN Axp A 71  ? 17.966 12.69   -11.73  1 55.475  ? 71  A 1 c
ATOM 1102 H HB3  . ASN Axp A 71  ? 17.208 15.419  -11.836 1 58.449  ? 71  A 1 c
ATOM 1103 H HB2  . ASN Axp A 71  ? 17.074 14.403  -13.039 1 58.449  ? 71  A 1 c
ATOM 1104 H HD21 . ASN Axp A 71  ? 19.786 16.078  -14.109 1 70.28   ? 71  A 1 c
ATOM 1105 H HD22 . ASN Axp A 71  ? 18.588 16.742  -13.41  1 70.199  ? 71  A 1 c
ATOM 1106 N N    . LEU Axp A 72  ? 19.497 12.984  -9.84   1 51.527  ? 72  A 1 .
ATOM 1107 C CA   . LEU Axp A 72  ? 20.29  12.996  -8.625  1 49.8    ? 72  A 1 .
ATOM 1108 C C    . LEU Axp A 72  ? 21.216 14.198  -8.586  1 50.167  ? 72  A 1 .
ATOM 1109 O O    . LEU Axp A 72  ? 21.437 14.787  -7.531  1 58.683  ? 72  A 1 .
ATOM 1110 C CB   . LEU Axp A 72  ? 21.072 11.696  -8.555  1 49.739  ? 72  A 1 .
ATOM 1111 C CG   . LEU Axp A 72  ? 20.262 10.505  -8.046  1 55.763  ? 72  A 1 .
ATOM 1112 C CD1  . LEU Axp A 72  ? 20.944 9.28    -8.596  1 54.476  ? 72  A 1 .
ATOM 1113 C CD2  . LEU Axp A 72  ? 20.152 10.497  -6.503  1 57.063  ? 72  A 1 .
ATOM 1114 H H    . LEU Axp A 72  ? 19.738 12.41   -10.509 1 51.725  ? 72  A 1 c
ATOM 1115 H HA   . LEU Axp A 72  ? 19.674 13.046  -7.85   1 50.262  ? 72  A 1 c
ATOM 1116 H HB3  . LEU Axp A 72  ? 21.843 11.828  -7.957  1 51.125  ? 72  A 1 c
ATOM 1117 H HB2  . LEU Axp A 72  ? 21.411 11.488  -9.455  1 51.262  ? 72  A 1 c
ATOM 1118 H HG   . LEU Axp A 72  ? 19.348 10.557  -8.429  1 54.584  ? 72  A 1 c
ATOM 1119 H HD11 . LEU Axp A 72  ? 20.745 9.195   -9.544  1 54.848  ? 72  A 1 c
ATOM 1120 H HD12 . LEU Axp A 72  ? 20.624 8.491   -8.127  1 54.867  ? 72  A 1 c
ATOM 1121 H HD13 . LEU Axp A 72  ? 21.904 9.362   -8.473  1 54.922  ? 72  A 1 c
ATOM 1122 H HD21 . LEU Axp A 72  ? 19.729 11.319  -6.203  1 56.636  ? 72  A 1 c
ATOM 1123 H HD22 . LEU Axp A 72  ? 21.04  10.431  -6.114  1 56.672  ? 72  A 1 c
ATOM 1124 H HD23 . LEU Axp A 72  ? 19.617 9.737   -6.218  1 56.671  ? 72  A 1 c
ATOM 1125 N N    . THR Axp A 73  ? 21.754 14.554  -9.748  1 50.228  ? 73  A 1 .
ATOM 1126 C CA   . THR Axp A 73  ? 22.661 15.682  -9.841  1 48.543  ? 73  A 1 .
ATOM 1127 C C    . THR Axp A 73  ? 21.879 16.962  -9.572  1 46.727  ? 73  A 1 .
ATOM 1128 O O    . THR Axp A 73  ? 22.371 17.844  -8.901  1 58.056  ? 73  A 1 .
ATOM 1129 C CB   . THR Axp A 73  ? 23.334 15.658  -11.209 1 51.81   ? 73  A 1 .
ATOM 1130 O OG1  . THR Axp A 73  ? 24.026 14.405  -11.245 1 54.597  ? 73  A 1 .
ATOM 1131 C CG2  . THR Axp A 73  ? 24.256 16.846  -11.409 1 51.836  ? 73  A 1 .
ATOM 1132 H H    . THR Axp A 73  ? 21.559 14.079  -10.504 1 49.867  ? 73  A 1 c
ATOM 1133 H HA   . THR Axp A 73  ? 23.352 15.582  -9.151  1 49.161  ? 73  A 1 c
ATOM 1134 H HB   . THR Axp A 73  ? 22.644 15.668  -11.914 1 51.719  ? 73  A 1 c
ATOM 1135 H HG1  . THR Axp A 73  ? 24.48  14.527  -10.998 0 58.45   ? 73  A 1 c
ATOM 1136 H HG21 . THR Axp A 73  ? 24.942 16.62   -12.059 1 51.817  ? 73  A 1 c
ATOM 1137 H HG22 . THR Axp A 73  ? 24.676 17.078  -10.563 1 51.802  ? 73  A 1 c
ATOM 1138 H HG23 . THR Axp A 73  ? 23.742 17.605  -11.733 1 51.799  ? 73  A 1 c
ATOM 1139 N N    . SER Axp A 74  ? 20.647 17.045  -10.06  1 45.443  ? 74  A 1 .
ATOM 1140 C CA   . SER Axp A 74  ? 19.765 18.151  -9.745  1 45.494  ? 74  A 1 .
ATOM 1141 C C    . SER Axp A 74  ? 19.523 18.219  -8.252  1 46.625  ? 74  A 1 .
ATOM 1142 O O    . SER Axp A 74  ? 19.578 19.291  -7.651  1 52.304  ? 74  A 1 .
ATOM 1143 C CB   . SER Axp A 74  ? 18.435 17.996  -10.411 1 50.551  ? 74  A 1 .
ATOM 1144 O OG   . SER Axp A 74  ? 18.539 18.2    -11.81  1 54.206  ? 74  A 1 .
ATOM 1145 H H    . SER Axp A 74  ? 20.344 16.39   -10.62  1 45.949  ? 74  A 1 c
ATOM 1146 H HA   . SER Axp A 74  ? 20.185 18.997  -10.045 1 46.591  ? 74  A 1 c
ATOM 1147 H HB3  . SER Axp A 74  ? 17.807 18.642  -10.035 1 50.149  ? 74  A 1 c
ATOM 1148 H HB2  . SER Axp A 74  ? 18.089 17.1    -10.238 1 50.159  ? 74  A 1 c
ATOM 1149 H HG   . SER Axp A 74  ? 17.85  18.291  -12.373 0 51.31   ? 74  A 1 c
ATOM 1150 N N    . MET Axp A 75  ? 19.154 17.064  -7.693  1 46.51   ? 75  A 1 .
ATOM 1151 C CA   . MET Axp A 75  ? 18.801 16.97   -6.288  1 43.073  ? 75  A 1 .
ATOM 1152 C C    . MET Axp A 75  ? 19.979 17.372  -5.406  1 39.935  ? 75  A 1 .
ATOM 1153 O O    . MET Axp A 75  ? 19.767 18.022  -4.389  1 41.177  ? 75  A 1 .
ATOM 1154 C CB   . MET Axp A 75  ? 18.308 15.564  -5.931  1 42.405  ? 75  A 1 .
ATOM 1155 C CG   . MET Axp A 75  ? 17.373 15.564  -4.721  1 46.041  ? 75  A 1 .
ATOM 1156 S SD   . MET Axp A 75  ? 16.609 13.973  -4.34   1 48.089  ? 75  A 1 .
ATOM 1157 C CE   . MET Axp A 75  ? 15.974 14.204  -2.675  1 56.469  ? 75  A 1 .
ATOM 1158 H H    . MET Axp A 75  ? 19.12  16.308  -8.205  1 45.714  ? 75  A 1 c
ATOM 1159 H HA   . MET Axp A 75  ? 18.069 17.616  -6.121  1 43.087  ? 75  A 1 c
ATOM 1160 H HB3  . MET Axp A 75  ? 19.082 14.991  -5.746  1 43.442  ? 75  A 1 c
ATOM 1161 H HB2  . MET Axp A 75  ? 17.833 15.19   -6.703  1 43.455  ? 75  A 1 c
ATOM 1162 H HG3  . MET Axp A 75  ? 16.659 16.215  -4.876  1 45.527  ? 75  A 1 c
ATOM 1163 H HG2  . MET Axp A 75  ? 17.872 15.86   -3.935  1 45.627  ? 75  A 1 c
ATOM 1164 H HE3  . MET Axp A 75  ? 15.158 14.735  -2.71   1 54.246  ? 75  A 1 c
ATOM 1165 H HE2  . MET Axp A 75  ? 16.641 14.667  -2.135  1 54.246  ? 75  A 1 c
ATOM 1166 H HE1  . MET Axp A 75  ? 15.78  13.335  -2.278  1 54.246  ? 75  A 1 c
ATOM 1167 N N    . SER Axp A 76  ? 21.194 16.968  -5.799  1 41.946  ? 76  A 1 .
ATOM 1168 C CA   . SER Axp A 76  ? 22.405 17.21   -5.029  1 46.717  ? 76  A 1 .
ATOM 1169 C C    . SER Axp A 76  ? 22.774 18.686  -5.024  1 45.963  ? 76  A 1 .
ATOM 1170 O O    . SER Axp A 76  ? 23.332 19.168  -4.053  1 44.257  ? 76  A 1 .
ATOM 1171 C CB   . SER Axp A 76  ? 23.558 16.422  -5.56   1 57.773  ? 76  A 1 .
ATOM 1172 O OG   . SER Axp A 76  ? 24.149 17.098  -6.668  1 71.518  ? 76  A 1 .
ATOM 1173 H H    . SER Axp A 76  ? 21.27  16.515  -6.589  1 42.707  ? 76  A 1 c
ATOM 1174 H HA   . SER Axp A 76  ? 22.237 16.929  -4.093  1 47.442  ? 76  A 1 c
ATOM 1175 H HB3  . SER Axp A 76  ? 23.251 15.54   -5.839  1 57.784  ? 76  A 1 c
ATOM 1176 H HB2  . SER Axp A 76  ? 24.224 16.307  -4.855  1 57.873  ? 76  A 1 c
ATOM 1177 H HG   . SER Axp A 76  ? 24.762 16.854  -7.148  0 54.19   ? 76  A 1 c
ATOM 1178 N N    . LYS Axp A 77  ? 22.479 19.387  -6.123  1 48.753  ? 77  A 1 .
ATOM 1179 C CA   . LYS Axp A 77  ? 22.64  20.828  -6.2    1 53.608  ? 77  A 1 .
ATOM 1180 C C    . LYS Axp A 77  ? 21.777 21.514  -5.148  1 53.773  ? 77  A 1 .
ATOM 1181 O O    . LYS Axp A 77  ? 22.226 22.465  -4.5    1 61.353  ? 77  A 1 .
ATOM 1182 C CB   . LYS Axp A 77  ? 22.215 21.331  -7.585  1 59.768  ? 77  A 1 .
ATOM 1183 C CG   . LYS Axp A 77  ? 23.352 21.714  -8.511  1 72.502  ? 77  A 1 .
ATOM 1184 C CD   . LYS Axp A 77  ? 23.004 21.797  -9.996  1 84.297  ? 77  A 1 .
ATOM 1185 C CE   . LYS Axp A 77  ? 23.52  20.643  -10.818 1 88.172  ? 77  A 1 .
ATOM 1186 N NZ   . LYS Axp A 77  ? 23.273 20.765  -12.257 1 90.71   ? 77  A 1 .
ATOM 1187 H H    . LYS Axp A 77  ? 22.176 18.941  -6.861  1 49.211  ? 77  A 1 c
ATOM 1188 H HA   . LYS Axp A 77  ? 23.592 21.052  -6.038  1 53.78   ? 77  A 1 c
ATOM 1189 H HB3  . LYS Axp A 77  ? 21.637 22.115  -7.471  1 60.889  ? 77  A 1 c
ATOM 1190 H HB2  . LYS Axp A 77  ? 21.683 20.635  -8.026  1 60.733  ? 77  A 1 c
ATOM 1191 H HG3  . LYS Axp A 77  ? 24.074 21.059  -8.394  1 71.929  ? 77  A 1 c
ATOM 1192 H HG2  . LYS Axp A 77  ? 23.7   22.585  -8.222  1 71.786  ? 77  A 1 c
ATOM 1193 H HD3  . LYS Axp A 77  ? 23.372 22.633  -10.358 1 82.276  ? 77  A 1 c
ATOM 1194 H HD2  . LYS Axp A 77  ? 22.029 21.839  -10.088 1 82.153  ? 77  A 1 c
ATOM 1195 H HE3  . LYS Axp A 77  ? 23.104 19.821  -10.502 1 87.648  ? 77  A 1 c
ATOM 1196 H HE2  . LYS Axp A 77  ? 24.48  20.56   -10.676 1 87.713  ? 77  A 1 c
ATOM 1197 H HZ1  . LYS Axp A 77  ? 23.477 21.604  -12.533 1 89.888  ? 77  A 1 c
ATOM 1198 H HZ2  . LYS Axp A 77  ? 22.4   20.598  -12.432 1 89.914  ? 77  A 1 c
ATOM 1199 H HZ3  . LYS Axp A 77  ? 23.786 20.17   -12.707 1 89.914  ? 77  A 1 c
ATOM 1200 N N    . ILE Axp A 78  ? 20.52  21.061  -5.049  1 49.443  ? 78  A 1 .
ATOM 1201 C CA   . ILE Axp A 78  ? 19.556 21.674  -4.157  1 50.129  ? 78  A 1 .
ATOM 1202 C C    . ILE Axp A 78  ? 19.915 21.356  -2.709  1 47.436  ? 78  A 1 .
ATOM 1203 O O    . ILE Axp A 78  ? 19.778 22.206  -1.822  1 42.361  ? 78  A 1 .
ATOM 1204 C CB   . ILE Axp A 78  ? 18.125 21.214  -4.472  1 56.137  ? 78  A 1 .
ATOM 1205 C CG1  . ILE Axp A 78  ? 17.756 21.511  -5.9    1 64.514  ? 78  A 1 .
ATOM 1206 C CG2  . ILE Axp A 78  ? 17.129 21.859  -3.5    1 58.927  ? 78  A 1 .
ATOM 1207 C CD1  . ILE Axp A 78  ? 16.28  21.332  -6.201  1 66.139  ? 78  A 1 .
ATOM 1208 H H    . ILE Axp A 78  ? 20.261 20.342  -5.55   1 50.796  ? 78  A 1 c
ATOM 1209 H HA   . ILE Axp A 78  ? 19.599 22.642  -4.28   1 50.594  ? 78  A 1 c
ATOM 1210 H HB   . ILE Axp A 78  ? 18.087 20.245  -4.347  1 56.954  ? 78  A 1 c
ATOM 1211 H HG12 . ILE Axp A 78  ? 18.269 20.921  -6.488  1 62.587  ? 78  A 1 c
ATOM 1212 H HG13 . ILE Axp A 78  ? 18.01  22.434  -6.105  1 62.782  ? 78  A 1 c
ATOM 1213 H HG21 . ILE Axp A 78  ? 16.233 21.533  -3.684  1 58.201  ? 78  A 1 c
ATOM 1214 H HG22 . ILE Axp A 78  ? 17.149 22.824  -3.607  1 58.089  ? 78  A 1 c
ATOM 1215 H HG23 . ILE Axp A 78  ? 17.368 21.631  -2.587  1 57.955  ? 78  A 1 c
ATOM 1216 H HD11 . ILE Axp A 78  ? 15.94  20.547  -5.73   1 65.483  ? 78  A 1 c
ATOM 1217 H HD12 . ILE Axp A 78  ? 16.16  21.208  -7.161  1 65.597  ? 78  A 1 c
ATOM 1218 H HD13 . ILE Axp A 78  ? 15.785 22.122  -5.914  1 65.53   ? 78  A 1 c
ATOM 1219 N N    . LEU Axp A 79  ? 20.325 20.11   -2.463  1 43.092  ? 79  A 1 .
ATOM 1220 C CA   . LEU Axp A 79  ? 20.643 19.703  -1.116  1 41.995  ? 79  A 1 .
ATOM 1221 C C    . LEU Axp A 79  ? 21.947 20.333  -0.659  1 45.479  ? 79  A 1 .
ATOM 1222 O O    . LEU Axp A 79  ? 22.298 20.236  0.506   1 47.918  ? 79  A 1 .
ATOM 1223 C CB   . LEU Axp A 79  ? 20.666 18.194  -0.986  1 42.309  ? 79  A 1 .
ATOM 1224 C CG   . LEU Axp A 79  ? 19.44  17.67   -0.244  1 54.57   ? 79  A 1 .
ATOM 1225 C CD1  . LEU Axp A 79  ? 18.351 17.047  -1.122  1 60.943  ? 79  A 1 .
ATOM 1226 C CD2  . LEU Axp A 79  ? 19.903 16.71   0.801   1 60.782  ? 79  A 1 .
ATOM 1227 H H    . LEU Axp A 79  ? 20.403 19.507  -3.145  1 43.91   ? 79  A 1 c
ATOM 1228 H HA   . LEU Axp A 79  ? 19.929 20.056  -0.527  1 43.062  ? 79  A 1 c
ATOM 1229 H HB3  . LEU Axp A 79  ? 21.478 17.931  -0.493  1 45.053  ? 79  A 1 c
ATOM 1230 H HB2  . LEU Axp A 79  ? 20.689 17.796  -1.886  1 44.986  ? 79  A 1 c
ATOM 1231 H HG   . LEU Axp A 79  ? 19.023 18.434  0.232   1 54.048  ? 79  A 1 c
ATOM 1232 H HD11 . LEU Axp A 79  ? 18.332 17.494  -1.985  1 58.78   ? 79  A 1 c
ATOM 1233 H HD12 . LEU Axp A 79  ? 17.49  17.146  -0.687  1 58.537  ? 79  A 1 c
ATOM 1234 H HD13 . LEU Axp A 79  ? 18.539 16.103  -1.251  1 58.836  ? 79  A 1 c
ATOM 1235 H HD21 . LEU Axp A 79  ? 20.437 17.181  1.46    1 58.433  ? 79  A 1 c
ATOM 1236 H HD22 . LEU Axp A 79  ? 20.44  16.013  0.389   1 58.534  ? 79  A 1 c
ATOM 1237 H HD23 . LEU Axp A 79  ? 19.133 16.309  1.238   1 58.678  ? 79  A 1 c
ATOM 1238 N N    . LYS Axp A 80  ? 22.664 20.984  -1.57   1 51.219  ? 80  A 1 .
ATOM 1239 C CA   . LYS Axp A 80  ? 23.863 21.713  -1.196  1 53.072  ? 80  A 1 .
ATOM 1240 C C    . LYS Axp A 80  ? 23.445 23.036  -0.573  1 45.658  ? 80  A 1 .
ATOM 1241 O O    . LYS Axp A 80  ? 24.274 23.719  0.008   1 41.809  ? 80  A 1 .
ATOM 1242 C CB   . LYS Axp A 80  ? 24.844 21.822  -2.379  1 57.022  ? 80  A 1 .
ATOM 1243 C CG   . LYS Axp A 80  ? 25.673 20.556  -2.589  1 65.788  ? 80  A 1 .
ATOM 1244 C CD   . LYS Axp A 80  ? 27.153 20.55   -2.189  1 72.558  ? 80  A 1 .
ATOM 1245 C CE   . LYS Axp A 80  ? 28.086 20.439  -3.368  1 78.937  ? 80  A 1 .
ATOM 1246 N NZ   . LYS Axp A 80  ? 28.346 21.666  -4.135  1 84.624  ? 80  A 1 .
ATOM 1247 H H    . LYS Axp A 80  ? 22.422 20.955  -2.45   1 50.165  ? 80  A 1 c
ATOM 1248 H HA   . LYS Axp A 80  ? 24.327 21.19   -0.494  1 52.019  ? 80  A 1 c
ATOM 1249 H HB3  . LYS Axp A 80  ? 25.452 22.575  -2.222  1 57.979  ? 80  A 1 c
ATOM 1250 H HB2  . LYS Axp A 80  ? 24.341 22.007  -3.2    1 57.939  ? 80  A 1 c
ATOM 1251 H HG3  . LYS Axp A 80  ? 25.617 20.326  -3.541  1 65.085  ? 80  A 1 c
ATOM 1252 H HG2  . LYS Axp A 80  ? 25.228 19.827  -2.104  1 64.922  ? 80  A 1 c
ATOM 1253 H HD3  . LYS Axp A 80  ? 27.315 19.796  -1.582  1 72.341  ? 80  A 1 c
ATOM 1254 H HD2  . LYS Axp A 80  ? 27.355 21.377  -1.699  1 72.252  ? 80  A 1 c
ATOM 1255 H HE3  . LYS Axp A 80  ? 27.733 19.769  -3.981  1 78.609  ? 80  A 1 c
ATOM 1256 H HE2  . LYS Axp A 80  ? 28.941 20.102  -3.044  1 78.692  ? 80  A 1 c
ATOM 1257 H HZ1  . LYS Axp A 80  ? 28.839 22.24   -3.636  1 82.831  ? 80  A 1 c
ATOM 1258 H HZ2  . LYS Axp A 80  ? 27.561 22.062  -4.355  1 82.831  ? 80  A 1 c
ATOM 1259 H HZ3  . LYS Axp A 80  ? 28.8   21.465  -4.893  1 82.831  ? 80  A 1 c
ATOM 1260 N N    . CYS Axp A 81  ? 22.158 23.378  -0.691  1 46.85   ? 81  A 1 .
ATOM 1261 C CA   . CYS Axp A 81  ? 21.647 24.652  -0.213  1 53.029  ? 81  A 1 .
ATOM 1262 C C    . CYS Axp A 81  ? 21.176 24.527  1.233   1 49.286  ? 81  A 1 .
ATOM 1263 O O    . CYS Axp A 81  ? 20.836 25.513  1.869   1 52.621  ? 81  A 1 .
ATOM 1264 C CB   . CYS Axp A 81  ? 20.517 25.181  -1.1    1 56.737  ? 81  A 1 .
ATOM 1265 S SG   . CYS Axp A 81  ? 20.945 25.348  -2.862  1 54.578  ? 81  A 1 .
ATOM 1266 H H    . CYS Axp A 81  ? 21.577 22.806  -1.101  1 47.958  ? 81  A 1 c
ATOM 1267 H HA   . CYS Axp A 81  ? 22.388 25.31   -0.242  1 51.612  ? 81  A 1 c
ATOM 1268 H HB3  . CYS Axp A 81  ? 20.241 26.063  -0.766  1 55.345  ? 81  A 1 c
ATOM 1269 H HB2  . CYS Axp A 81  ? 19.745 24.578  -1.025  1 55.32   ? 81  A 1 c
ATOM 1270 H HG   . CYS Axp A 81  ? 19.834 25.813  -3.073  0 45.52   ? 81  A 1 c
ATOM 1271 N N    . ALA Axp A 82  ? 21.112 23.303  1.74    1 44.282  ? 82  A 1 .
ATOM 1272 C CA   . ALA Axp A 82  ? 20.721 23.087  3.116   1 40.662  ? 82  A 1 .
ATOM 1273 C C    . ALA Axp A 82  ? 21.934 23.249  4.027   1 35.471  ? 82  A 1 .
ATOM 1274 O O    . ALA Axp A 82  ? 23.026 22.876  3.642   1 34.515  ? 82  A 1 .
ATOM 1275 C CB   . ALA Axp A 82  ? 20.099 21.712  3.214   1 41.572  ? 82  A 1 .
ATOM 1276 H H    . ALA Axp A 82  ? 21.308 22.579  1.218   1 44.636  ? 82  A 1 c
ATOM 1277 H HA   . ALA Axp A 82  ? 20.041 23.772  3.366   1 40.559  ? 82  A 1 c
ATOM 1278 H HB3  . ALA Axp A 82  ? 19.772 21.565  4.117   1 41.335  ? 82  A 1 c
ATOM 1279 H HB2  . ALA Axp A 82  ? 20.765 21.037  2.999   1 41.373  ? 82  A 1 c
ATOM 1280 H HB1  . ALA Axp A 82  ? 19.36  21.641  2.589   1 41.406  ? 82  A 1 c
ATOM 1281 N N    . GLY Axp A 83  ? 21.739 23.81   5.224   1 33.918  ? 83  A 1 .
ATOM 1282 C CA   . GLY Axp A 83  ? 22.786 23.909  6.229   1 37.499  ? 83  A 1 .
ATOM 1283 C C    . GLY Axp A 83  ? 23.003 22.571  6.925   1 45.698  ? 83  A 1 .
ATOM 1284 O O    . GLY Axp A 83  ? 22.275 21.613  6.67    1 59.851  ? 83  A 1 .
ATOM 1285 H H    . GLY Axp A 83  ? 20.915 24.152  5.419   1 35.285  ? 83  A 1 c
ATOM 1286 H HA3  . GLY Axp A 83  ? 22.533 24.591  6.894   1 38.395  ? 83  A 1 c
ATOM 1287 H HA2  . GLY Axp A 83  ? 23.624 24.198  5.8     1 38.261  ? 83  A 1 c
ATOM 1288 N N    . ASN Axp A 84  ? 24.009 22.475  7.802   1 55.757  ? 84  A 1 .
ATOM 1289 C CA   . ASN Axp A 84  ? 24.388 21.164  8.325   1 67.227  ? 84  A 1 .
ATOM 1290 C C    . ASN Axp A 84  ? 23.404 20.72   9.398   1 64.249  ? 84  A 1 .
ATOM 1291 O O    . ASN Axp A 84  ? 23.023 19.553  9.457   1 74.218  ? 84  A 1 .
ATOM 1292 C CB   . ASN Axp A 84  ? 25.829 21.08   8.829   1 81.406  ? 84  A 1 .
ATOM 1293 C CG   . ASN Axp A 84  ? 26.733 20.395  7.823   1 85.889  ? 84  A 1 .
ATOM 1294 O OD1  . ASN Axp A 84  ? 26.995 19.19   7.937   1 97.36   ? 84  A 1 .
ATOM 1295 N ND2  . ASN Axp A 84  ? 27.183 21.125  6.81    1 72.898  ? 84  A 1 .
ATOM 1296 H H    . ASN Axp A 84  ? 24.459 23.221  8.077   1 55.444  ? 84  A 1 c
ATOM 1297 H HA   . ASN Axp A 84  ? 24.314 20.522  7.583   1 66.547  ? 84  A 1 c
ATOM 1298 H HB3  . ASN Axp A 84  ? 25.85  20.583  9.671   1 78.777  ? 84  A 1 c
ATOM 1299 H HB2  . ASN Axp A 84  ? 26.165 21.983  9.001   1 78.695  ? 84  A 1 c
ATOM 1300 H HD21 . ASN Axp A 84  ? 27.972 20.94   6.448   1 76.682  ? 84  A 1 c
ATOM 1301 H HD22 . ASN Axp A 84  ? 26.695 21.796  6.497   1 76.706  ? 84  A 1 c
ATOM 1302 N N    . GLU Axp A 85  ? 22.98  21.672  10.223  1 60.768  ? 85  A 1 .
ATOM 1303 C CA   . GLU Axp A 85  ? 22.071 21.358  11.306  1 65.986  ? 85  A 1 .
ATOM 1304 C C    . GLU Axp A 85  ? 20.625 21.529  10.839  1 59.246  ? 85  A 1 .
ATOM 1305 O O    . GLU Axp A 85  ? 19.701 21.307  11.615  1 53.323  ? 85  A 1 .
ATOM 1306 C CB   . GLU Axp A 85  ? 22.402 22.155  12.57   1 75.946  ? 85  A 1 .
ATOM 1307 C CG   . GLU Axp A 85  ? 23.491 23.215  12.424  1 84.395  ? 85  A 1 .
ATOM 1308 C CD   . GLU Axp A 85  ? 24.849 22.784  12.971  1 89.812  ? 85  A 1 .
ATOM 1309 O OE1  . GLU Axp A 85  ? 25.412 21.774  12.484  1 112.985 ? 85  A 1 .
ATOM 1310 O OE2  . GLU Axp A 85  ? 25.347 23.462  13.903  1 62.896  ? 85  A 1 .
ATOM 1311 H H    . GLU Axp A 85  ? 23.227 22.539  10.081  1 63.031  ? 85  A 1 c
ATOM 1312 H HA   . GLU Axp A 85  ? 22.197 20.404  11.538  1 65.402  ? 85  A 1 c
ATOM 1313 H HB3  . GLU Axp A 85  ? 22.675 21.526  13.27   1 75.377  ? 85  A 1 c
ATOM 1314 H HB2  . GLU Axp A 85  ? 21.587 22.603  12.881  1 75.127  ? 85  A 1 c
ATOM 1315 H HG3  . GLU Axp A 85  ? 23.21  24.024  12.902  1 83.327  ? 85  A 1 c
ATOM 1316 H HG2  . GLU Axp A 85  ? 23.594 23.457  11.483  1 83.044  ? 85  A 1 c
ATOM 1317 N N    . ASP Axp A 86  ? 20.431 21.89   9.566   1 55.143  ? 86  A 1 .
ATOM 1318 C CA   . ASP Axp A 86  ? 19.128 22.292  9.063   1 54.438  ? 86  A 1 .
ATOM 1319 C C    . ASP Axp A 86  ? 18.217 21.076  9.119   1 48.019  ? 86  A 1 .
ATOM 1320 O O    . ASP Axp A 86  ? 18.607 19.988  8.718   1 56.333  ? 86  A 1 .
ATOM 1321 C CB   . ASP Axp A 86  ? 19.22  22.986  7.703   1 53.897  ? 86  A 1 .
ATOM 1322 C CG   . ASP Axp A 86  ? 19.611 24.467  7.729   1 65.259  ? 86  A 1 .
ATOM 1323 O OD1  . ASP Axp A 86  ? 20.449 24.857  8.595   1 73.155  ? 86  A 1 .
ATOM 1324 O OD2  . ASP Axp A 86  ? 19.112 25.236  6.86    1 68.063  ? 86  A 1 .
ATOM 1325 H H    . ASP Axp A 86  ? 21.136 21.883  8.985   1 56.01   ? 86  A 1 c
ATOM 1326 H HA   . ASP Axp A 86  ? 18.768 22.967  9.683   1 53.198  ? 86  A 1 c
ATOM 1327 H HB3  . ASP Axp A 86  ? 18.348 22.916  7.262   1 56.396  ? 86  A 1 c
ATOM 1328 H HB2  . ASP Axp A 86  ? 19.871 22.509  7.149   1 56.445  ? 86  A 1 c
ATOM 1329 N N    . ILE Axp A 87  ? 17.001 21.276  9.615   1 44.284  ? 87  A 1 .
ATOM 1330 C CA   . ILE Axp A 87  ? 16.043 20.193  9.689   1 47.762  ? 87  A 1 .
ATOM 1331 C C    . ILE Axp A 87  ? 15.34  20.073  8.34    1 46.153  ? 87  A 1 .
ATOM 1332 O O    . ILE Axp A 87  ? 14.53  20.908  7.936   1 43.046  ? 87  A 1 .
ATOM 1333 C CB   . ILE Axp A 87  ? 15.041 20.397  10.836  1 48.332  ? 87  A 1 .
ATOM 1334 C CG1  . ILE Axp A 87  ? 15.745 20.635  12.164  1 48.887  ? 87  A 1 .
ATOM 1335 C CG2  . ILE Axp A 87  ? 14.075 19.213  10.883  1 45.997  ? 87  A 1 .
ATOM 1336 C CD1  . ILE Axp A 87  ? 15.342 21.937  12.84   1 50.691  ? 87  A 1 .
ATOM 1337 H H    . ILE Axp A 87  ? 16.758 22.106  9.911   1 46.066  ? 87  A 1 c
ATOM 1338 H HA   . ILE Axp A 87  ? 16.531 19.365  9.86    1 46.93   ? 87  A 1 c
ATOM 1339 H HB   . ILE Axp A 87  ? 14.519 21.199  10.631  1 47.876  ? 87  A 1 c
ATOM 1340 H HG12 . ILE Axp A 87  ? 16.713 20.644  12.015  1 49.119  ? 87  A 1 c
ATOM 1341 H HG13 . ILE Axp A 87  ? 15.544 19.891  12.769  1 49.119  ? 87  A 1 c
ATOM 1342 H HG21 . ILE Axp A 87  ? 13.79  19.057  11.799  1 46.719  ? 87  A 1 c
ATOM 1343 H HG22 . ILE Axp A 87  ? 14.513 18.419  10.543  1 46.752  ? 87  A 1 c
ATOM 1344 H HG23 . ILE Axp A 87  ? 13.296 19.409  10.335  1 46.694  ? 87  A 1 c
ATOM 1345 H HD11 . ILE Axp A 87  ? 15.664 22.693  12.313  1 50.153  ? 87  A 1 c
ATOM 1346 H HD12 . ILE Axp A 87  ? 15.733 21.976  13.734  1 50.153  ? 87  A 1 c
ATOM 1347 H HD13 . ILE Axp A 87  ? 14.37  21.981  12.91   1 50.153  ? 87  A 1 c
ATOM 1348 N N    . ILE Axp A 88  ? 15.651 18.993  7.64    1 46.545  ? 88  A 1 .
ATOM 1349 C CA   . ILE Axp A 88  ? 15.163 18.856  6.291   1 52.393  ? 88  A 1 .
ATOM 1350 C C    . ILE Axp A 88  ? 13.843 18.115  6.345   1 49.671  ? 88  A 1 .
ATOM 1351 O O    . ILE Axp A 88  ? 13.717 17.121  7.033   1 51.988  ? 88  A 1 .
ATOM 1352 C CB   . ILE Axp A 88  ? 16.194 18.144  5.398   1 61.238  ? 88  A 1 .
ATOM 1353 C CG1  . ILE Axp A 88  ? 17.502 18.965  5.268   1 64.86   ? 88  A 1 .
ATOM 1354 C CG2  . ILE Axp A 88  ? 15.578 17.826  4.035   1 64.417  ? 88  A 1 .
ATOM 1355 C CD1  . ILE Axp A 88  ? 18.542 18.356  4.337   1 69.076  ? 88  A 1 .
ATOM 1356 H H    . ILE Axp A 88  ? 16.17  18.334  8.002   1 47.705  ? 88  A 1 c
ATOM 1357 H HA   . ILE Axp A 88  ? 15.01  19.745  5.924   1 52.015  ? 88  A 1 c
ATOM 1358 H HB   . ILE Axp A 88  ? 16.42  17.295  5.828   1 60.686  ? 88  A 1 c
ATOM 1359 H HG12 . ILE Axp A 88  ? 17.899 19.061  6.157   1 64.647  ? 88  A 1 c
ATOM 1360 H HG13 . ILE Axp A 88  ? 17.278 19.86   4.945   1 64.619  ? 88  A 1 c
ATOM 1361 H HG21 . ILE Axp A 88  ? 16.282 17.689  3.38    1 63.511  ? 88  A 1 c
ATOM 1362 H HG22 . ILE Axp A 88  ? 15.015 18.566  3.751   1 63.326  ? 88  A 1 c
ATOM 1363 H HG23 . ILE Axp A 88  ? 15.041 17.019  4.1     1 63.376  ? 88  A 1 c
ATOM 1364 H HD11 . ILE Axp A 88  ? 18.438 17.386  4.319   1 67.771  ? 88  A 1 c
ATOM 1365 H HD12 . ILE Axp A 88  ? 19.436 18.581  4.656   1 67.794  ? 88  A 1 c
ATOM 1366 H HD13 . ILE Axp A 88  ? 18.422 18.711  3.435   1 67.771  ? 88  A 1 c
ATOM 1367 N N    . THR Axp A 89  ? 12.88  18.574  5.561   1 50.01   ? 89  A 1 .
ATOM 1368 C CA   . THR Axp A 89  ? 11.628 17.859  5.415   1 51.369  ? 89  A 1 .
ATOM 1369 C C    . THR Axp A 89  ? 11.353 17.616  3.931   1 50.591  ? 89  A 1 .
ATOM 1370 O O    . THR Axp A 89  ? 11.284 18.576  3.159   1 63.285  ? 89  A 1 .
ATOM 1371 C CB   . THR Axp A 89  ? 10.534 18.731  6.044   1 51.824  ? 89  A 1 .
ATOM 1372 O OG1  . THR Axp A 89  ? 11.059 19.397  7.194   1 51.872  ? 89  A 1 .
ATOM 1373 C CG2  . THR Axp A 89  ? 9.287  17.935  6.387   1 44.504  ? 89  A 1 .
ATOM 1374 H H    . THR Axp A 89  ? 13.001 19.355  5.1     1 50.262  ? 89  A 1 c
ATOM 1375 H HA   . THR Axp A 89  ? 11.679 17.003  5.889   1 51.048  ? 89  A 1 c
ATOM 1376 H HB   . THR Axp A 89  ? 10.265 19.414  5.386   1 50.348  ? 89  A 1 c
ATOM 1377 H HG1  . THR Axp A 89  ? 11.318 18.553  7.78    0 34.99   ? 89  A 1 c
ATOM 1378 H HG21 . THR Axp A 89  ? 8.63   18.522  6.797   1 46.584  ? 89  A 1 c
ATOM 1379 H HG22 . THR Axp A 89  ? 9.516  17.223  7.006   1 46.66   ? 89  A 1 c
ATOM 1380 H HG23 . THR Axp A 89  ? 8.915  17.55   5.575   1 46.597  ? 89  A 1 c
ATOM 1381 N N    . LEU Axp A 90  ? 11.085 16.371  3.531   1 43.037  ? 90  A 1 .
ATOM 1382 C CA   . LEU Axp A 90  ? 10.582 16.139  2.178   1 48.59   ? 90  A 1 .
ATOM 1383 C C    . LEU Axp A 90  ? 9.07   15.966  2.211   1 50.772  ? 90  A 1 .
ATOM 1384 O O    . LEU Axp A 90  ? 8.544  15.326  3.112   1 55.984  ? 90  A 1 .
ATOM 1385 C CB   . LEU Axp A 90  ? 11.176 14.924  1.47    1 57.328  ? 90  A 1 .
ATOM 1386 C CG   . LEU Axp A 90  ? 12.651 14.587  1.729   1 65.849  ? 90  A 1 .
ATOM 1387 C CD1  . LEU Axp A 90  ? 12.81  13.286  0.96    1 66.865  ? 90  A 1 .
ATOM 1388 C CD2  . LEU Axp A 90  ? 13.755 15.582  1.321   1 59.516  ? 90  A 1 .
ATOM 1389 H H    . LEU Axp A 90  ? 11.213 15.662  4.093   1 46.033  ? 90  A 1 c
ATOM 1390 H HA   . LEU Axp A 90  ? 10.784 16.943  1.636   1 49.487  ? 90  A 1 c
ATOM 1391 H HB3  . LEU Axp A 90  ? 11.058 15.054  0.501   1 57.083  ? 90  A 1 c
ATOM 1392 H HB2  . LEU Axp A 90  ? 10.635 14.138  1.716   1 57.056  ? 90  A 1 c
ATOM 1393 H HG   . LEU Axp A 90  ? 12.758 14.387  2.695   1 63.066  ? 90  A 1 c
ATOM 1394 H HD11 . LEU Axp A 90  ? 12.212 12.613  1.329   1 66.384  ? 90  A 1 c
ATOM 1395 H HD12 . LEU Axp A 90  ? 13.728 12.975  1.035   1 66.46   ? 90  A 1 c
ATOM 1396 H HD13 . LEU Axp A 90  ? 12.594 13.431  0.024   1 66.386  ? 90  A 1 c
ATOM 1397 H HD21 . LEU Axp A 90  ? 13.349 16.415  1.029   1 61.303  ? 90  A 1 c
ATOM 1398 H HD22 . LEU Axp A 90  ? 14.282 15.207  0.595   1 61.354  ? 90  A 1 c
ATOM 1399 H HD23 . LEU Axp A 90  ? 14.333 15.755  2.083   1 61.268  ? 90  A 1 c
ATOM 1400 N N    . ARG Axp A 91  ? 8.398  16.434  1.155   1 57.593  ? 91  A 1 .
ATOM 1401 C CA   . ARG Axp A 91  ? 6.94   16.414  1.086   1 56.694  ? 91  A 1 .
ATOM 1402 C C    . ARG Axp A 91  ? 6.422  16.345  -0.364  1 51.158  ? 91  A 1 .
ATOM 1403 O O    . ARG Axp A 91  ? 6.38   17.335  -1.101  1 45.525  ? 91  A 1 .
ATOM 1404 C CB   . ARG Axp A 91  ? 6.462  17.667  1.834   1 64.267  ? 91  A 1 .
ATOM 1405 C CG   . ARG Axp A 91  ? 5.06   17.522  2.401   1 70.265  ? 91  A 1 .
ATOM 1406 C CD   . ARG Axp A 91  ? 4.631  18.786  3.076   1 75.554  ? 91  A 1 .
ATOM 1407 N NE   . ARG Axp A 91  ? 4.853  19.951  2.219   1 76.632  ? 91  A 1 .
ATOM 1408 C CZ   . ARG Axp A 91  ? 5.344  21.086  2.676   1 89.935  ? 91  A 1 .
ATOM 1409 N NH1  . ARG Axp A 91  ? 5.729  21.174  3.939   1 89.321  ? 91  A 1 .
ATOM 1410 N NH2  . ARG Axp A 91  ? 5.429  22.133  1.874   1 101.938 ? 91  A 1 .
ATOM 1411 H H    . ARG Axp A 91  ? 8.864  16.779  0.448   1 55.553  ? 91  A 1 c
ATOM 1412 H HA   . ARG Axp A 91  ? 6.62   15.619  1.573   1 57.066  ? 91  A 1 c
ATOM 1413 H HB3  . ARG Axp A 91  ? 6.482  18.431  1.219   1 63.709  ? 91  A 1 c
ATOM 1414 H HB2  . ARG Axp A 91  ? 7.082  17.859  2.57    1 63.651  ? 91  A 1 c
ATOM 1415 H HG3  . ARG Axp A 91  ? 5.043  16.786  3.05    1 70.026  ? 91  A 1 c
ATOM 1416 H HG2  . ARG Axp A 91  ? 4.433  17.313  1.675   1 70.026  ? 91  A 1 c
ATOM 1417 H HD3  . ARG Axp A 91  ? 5.132  18.89   3.91    1 74.722  ? 91  A 1 c
ATOM 1418 H HD2  . ARG Axp A 91  ? 3.68   18.725  3.299   1 74.589  ? 91  A 1 c
ATOM 1419 H HE   . ARG Axp A 91  ? 4.65   19.894  1.374   1 79.478  ? 91  A 1 c
ATOM 1420 H HH11 . ARG Axp A 91  ? 5.148  21.417  4.559   1 89.509  ? 91  A 1 c
ATOM 1421 H HH12 . ARG Axp A 91  ? 6.565  20.989  4.157   1 89.509  ? 91  A 1 c
ATOM 1422 H HH21 . ARG Axp A 91  ? 4.813  22.263  1.253   1 97.913  ? 91  A 1 c
ATOM 1423 H HH22 . ARG Axp A 91  ? 6.102  22.7    1.962   1 98.041  ? 91  A 1 c
ATOM 1424 N N    . ALA Axp A 92  ? 5.965  15.161  -0.776  1 54.392  ? 92  A 1 .
ATOM 1425 C CA   . ALA Axp A 92  ? 5.332  14.982  -2.077  1 58.709  ? 92  A 1 .
ATOM 1426 C C    . ALA Axp A 92  ? 3.831  14.776  -1.909  1 70.677  ? 92  A 1 .
ATOM 1427 O O    . ALA Axp A 92  ? 3.376  14.402  -0.83   1 66.095  ? 92  A 1 .
ATOM 1428 C CB   . ALA Axp A 92  ? 5.928  13.806  -2.806  1 56.413  ? 92  A 1 .
ATOM 1429 H H    . ALA Axp A 92  ? 6.043  14.437  -0.224  1 54.697  ? 92  A 1 c
ATOM 1430 H HA   . ALA Axp A 92  ? 5.476  15.807  -2.618  1 59.407  ? 92  A 1 c
ATOM 1431 H HB3  . ALA Axp A 92  ? 5.715  13.865  -3.752  1 57.34   ? 92  A 1 c
ATOM 1432 H HB2  . ALA Axp A 92  ? 5.564  12.979  -2.447  1 57.215  ? 92  A 1 c
ATOM 1433 H HB1  . ALA Axp A 92  ? 6.893  13.807  -2.694  1 57.16   ? 92  A 1 c
ATOM 1434 N N    . GLU Axp A 93  ? 3.09   15.029  -3.002  1 88.642  ? 93  A 1 .
ATOM 1435 C CA   . GLU Axp A 93  ? 1.658  14.78   -3.077  1 93.581  ? 93  A 1 .
ATOM 1436 C C    . GLU Axp A 93  ? 1.453  13.385  -3.649  1 95.148  ? 93  A 1 .
ATOM 1437 O O    . GLU Axp A 93  ? 2.4    12.723  -4.084  1 98.774  ? 93  A 1 .
ATOM 1438 C CB   . GLU Axp A 93  ? 0.941  15.86   -3.893  1 103.501 ? 93  A 1 .
ATOM 1439 C CG   . GLU Axp A 93  ? 0.837  17.197  -3.155  1 110.902 ? 93  A 1 .
ATOM 1440 C CD   . GLU Axp A 93  ? -0.029 17.188  -1.896  1 105.787 ? 93  A 1 .
ATOM 1441 O OE1  . GLU Axp A 93  ? -1.245 17.212  -2.146  1 105.757 ? 93  A 1 .
ATOM 1442 O OE2  . GLU Axp A 93  ? 0.431  17.13   -0.714  1 79.347  ? 93  A 1 .
ATOM 1443 H H    . GLU Axp A 93  ? 3.504  15.38   -3.737  1 84.785  ? 93  A 1 c
ATOM 1444 H HA   . GLU Axp A 93  ? 1.293  14.793  -2.157  1 94.308  ? 93  A 1 c
ATOM 1445 H HB3  . GLU Axp A 93  ? 0.039  15.548  -4.114  1 102.719 ? 93  A 1 c
ATOM 1446 H HB2  . GLU Axp A 93  ? 1.425  15.995  -4.734  1 102.623 ? 93  A 1 c
ATOM 1447 H HG3  . GLU Axp A 93  ? 0.476  17.868  -3.772  1 107.99  ? 93  A 1 c
ATOM 1448 H HG2  . GLU Axp A 93  ? 1.74   17.49   -2.905  1 108.003 ? 93  A 1 c
ATOM 1449 N N    . ASP Axp A 94  ? 0.199  12.932  -3.616  1 106.166 ? 94  A 1 .
ATOM 1450 C CA   . ASP Axp A 94  ? -0.115 11.566  -3.996  1 107.493 ? 94  A 1 .
ATOM 1451 C C    . ASP Axp A 94  ? -0.196 11.441  -5.512  1 98.229  ? 94  A 1 .
ATOM 1452 O O    . ASP Axp A 94  ? -0.224 10.339  -6.041  1 90.353  ? 94  A 1 .
ATOM 1453 C CB   . ASP Axp A 94  ? -1.347 11.08   -3.261  1 104.084 ? 94  A 1 .
ATOM 1454 C CG   . ASP Axp A 94  ? -1.137 10.911  -1.761  1 108.78  ? 94  A 1 .
ATOM 1455 O OD1  . ASP Axp A 94  ? -0.077 10.386  -1.341  1 89.804  ? 94  A 1 .
ATOM 1456 O OD2  . ASP Axp A 94  ? -2.029 11.322  -1.013  1 118.755 ? 94  A 1 .
ATOM 1457 H H    . ASP Axp A 94  ? -0.477 13.483  -3.345  1 103.655 ? 94  A 1 c
ATOM 1458 H HA   . ASP Axp A 94  ? 0.624  10.993  -3.692  1 104.67  ? 94  A 1 c
ATOM 1459 H HB3  . ASP Axp A 94  ? -1.616 10.224  -3.644  1 106.322 ? 94  A 1 c
ATOM 1460 H HB2  . ASP Axp A 94  ? -2.076 11.719  -3.403  1 106.052 ? 94  A 1 c
ATOM 1461 N N    . ASN Axp A 95  ? -0.228 12.58   -6.202  1 99.389  ? 95  A 1 .
ATOM 1462 C CA   . ASN Axp A 95  ? -0.185 12.593  -7.65   1 105.576 ? 95  A 1 .
ATOM 1463 C C    . ASN Axp A 95  ? 1.055  13.355  -8.096  1 112.809 ? 95  A 1 .
ATOM 1464 O O    . ASN Axp A 95  ? 0.984  14.091  -9.074  1 144.362 ? 95  A 1 .
ATOM 1465 C CB   . ASN Axp A 95  ? -1.428 13.27   -8.211  1 118.177 ? 95  A 1 .
ATOM 1466 C CG   . ASN Axp A 95  ? -2.621 13.141  -7.292  1 130.774 ? 95  A 1 .
ATOM 1467 O OD1  . ASN Axp A 95  ? -3.119 12.035  -7.055  1 151.16  ? 95  A 1 .
ATOM 1468 N ND2  . ASN Axp A 95  ? -3.086 14.259  -6.757  1 127.104 ? 95  A 1 .
ATOM 1469 H H    . ASN Axp A 95  ? -0.289 13.377  -5.759  1 100.684 ? 95  A 1 c
ATOM 1470 H HA   . ASN Axp A 95  ? -0.151 11.671  -7.99   1 107.653 ? 95  A 1 c
ATOM 1471 H HB3  . ASN Axp A 95  ? -1.641 12.87   -9.074  1 117.921 ? 95  A 1 c
ATOM 1472 H HB2  . ASN Axp A 95  ? -1.243 14.219  -8.357  1 118.091 ? 95  A 1 c
ATOM 1473 H HD21 . ASN Axp A 95  ? -3.959 14.417  -6.753  1 128.222 ? 95  A 1 c
ATOM 1474 H HD22 . ASN Axp A 95  ? -2.525 14.847  -6.403  1 128.222 ? 95  A 1 c
ATOM 1475 N N    . ALA Axp A 96  ? 2.177  13.161  -7.385  1 112.683 ? 96  A 1 .
ATOM 1476 C CA   . ALA Axp A 96  ? 3.288  14.108  -7.379  1 99.336  ? 96  A 1 .
ATOM 1477 C C    . ALA Axp A 96  ? 3.896  14.29   -8.768  1 92.038  ? 96  A 1 .
ATOM 1478 O O    . ALA Axp A 96  ? 4.387  13.347  -9.384  1 89.531  ? 96  A 1 .
ATOM 1479 C CB   . ALA Axp A 96  ? 4.346  13.674  -6.391  1 103.607 ? 96  A 1 .
ATOM 1480 H H    . ALA Axp A 96  ? 2.252  12.399  -6.885  1 109.355 ? 96  A 1 c
ATOM 1481 H HA   . ALA Axp A 96  ? 2.928  14.99   -7.086  1 101.067 ? 96  A 1 c
ATOM 1482 H HB3  . ALA Axp A 96  ? 5.203  14.06   -6.637  1 101.588 ? 96  A 1 c
ATOM 1483 H HB2  . ALA Axp A 96  ? 4.419  12.705  -6.392  1 102.153 ? 96  A 1 c
ATOM 1484 H HB1  . ALA Axp A 96  ? 4.104  13.977  -5.5    1 101.627 ? 96  A 1 c
ATOM 1485 N N    . ASP Axp A 97  ? 3.844  15.536  -9.242  1 94.628  ? 97  A 1 .
ATOM 1486 C CA   . ASP Axp A 97  ? 4.604  15.988  -10.392 1 90.11   ? 97  A 1 .
ATOM 1487 C C    . ASP Axp A 97  ? 5.917  16.606  -9.908  1 74.346  ? 97  A 1 .
ATOM 1488 O O    . ASP Axp A 97  ? 6.892  16.598  -10.646 1 80.998  ? 97  A 1 .
ATOM 1489 C CB   . ASP Axp A 97  ? 3.774  16.943  -11.238 1 102.288 ? 97  A 1 .
ATOM 1490 C CG   . ASP Axp A 97  ? 4.523  17.639  -12.365 1 112.302 ? 97  A 1 .
ATOM 1491 O OD1  . ASP Axp A 97  ? 5.163  18.686  -12.107 1 118.516 ? 97  A 1 .
ATOM 1492 O OD2  . ASP Axp A 97  ? 4.488  17.105  -13.487 1 123.009 ? 97  A 1 .
ATOM 1493 H H    . ASP Axp A 97  ? 3.29   16.136  -8.831  1 92.885  ? 97  A 1 c
ATOM 1494 H HA   . ASP Axp A 97  ? 4.816  15.207  -10.952 1 89.927  ? 97  A 1 c
ATOM 1495 H HB3  . ASP Axp A 97  ? 3.399  17.634  -10.653 1 101.491 ? 97  A 1 c
ATOM 1496 H HB2  . ASP Axp A 97  ? 3.028  16.444  -11.631 1 101.632 ? 97  A 1 c
ATOM 1497 N N    . THR Axp A 98  ? 5.941  17.145  -8.679  1 60.511  ? 98  A 1 .
ATOM 1498 C CA   . THR Axp A 98  ? 7.137  17.753  -8.113  1 55.221  ? 98  A 1 .
ATOM 1499 C C    . THR Axp A 98  ? 7.435  17.163  -6.731  1 46.578  ? 98  A 1 .
ATOM 1500 O O    . THR Axp A 98  ? 6.756  16.259  -6.242  1 40.665  ? 98  A 1 .
ATOM 1501 C CB   . THR Axp A 98  ? 7.014  19.288  -8.067  1 58.991  ? 98  A 1 .
ATOM 1502 O OG1  . THR Axp A 98  ? 5.862  19.691  -7.344  1 57.458  ? 98  A 1 .
ATOM 1503 C CG2  . THR Axp A 98  ? 6.891  19.938  -9.435  1 56.911  ? 98  A 1 .
ATOM 1504 H H    . THR Axp A 98  ? 5.179  17.142  -8.176  1 62.838  ? 98  A 1 c
ATOM 1505 H HA   . THR Axp A 98  ? 7.892  17.535  -8.701  1 55.356  ? 98  A 1 c
ATOM 1506 H HB   . THR Axp A 98  ? 7.813  19.667  -7.629  1 57.479  ? 98  A 1 c
ATOM 1507 H HG1  . THR Axp A 98  ? 5.111  19.372  -8.115  0 31.81   ? 98  A 1 c
ATOM 1508 H HG21 . THR Axp A 98  ? 7.468  20.719  -9.476  1 57.549  ? 98  A 1 c
ATOM 1509 H HG22 . THR Axp A 98  ? 5.97   20.208  -9.587  1 57.549  ? 98  A 1 c
ATOM 1510 H HG23 . THR Axp A 98  ? 7.158  19.303  -10.121 1 57.651  ? 98  A 1 c
ATOM 1511 N N    . LEU Axp A 99  ? 8.488  17.693  -6.106  1 47.663  ? 99  A 1 .
ATOM 1512 C CA   . LEU Axp A 99  ? 8.894  17.277  -4.776  1 54.73   ? 99  A 1 .
ATOM 1513 C C    . LEU Axp A 99  ? 9.391  18.499  -4.013  1 52.453  ? 99  A 1 .
ATOM 1514 O O    . LEU Axp A 99  ? 10.346 19.153  -4.432  1 44.558  ? 99  A 1 .
ATOM 1515 C CB   . LEU Axp A 99  ? 9.978  16.199  -4.825  1 56.608  ? 99  A 1 .
ATOM 1516 C CG   . LEU Axp A 99  ? 10.609 15.843  -3.476  1 56.004  ? 99  A 1 .
ATOM 1517 C CD1  . LEU Axp A 99  ? 9.537  15.179  -2.599  1 57.609  ? 99  A 1 .
ATOM 1518 C CD2  . LEU Axp A 99  ? 11.883 14.991  -3.616  1 51.743  ? 99  A 1 .
ATOM 1519 H H    . LEU Axp A 99  ? 8.99   18.326  -6.534  1 49.107  ? 99  A 1 c
ATOM 1520 H HA   . LEU Axp A 99  ? 8.1    16.914  -4.308  1 53.051  ? 99  A 1 c
ATOM 1521 H HB3  . LEU Axp A 99  ? 10.691 16.507  -5.432  1 56.05   ? 99  A 1 c
ATOM 1522 H HB2  . LEU Axp A 99  ? 9.583  15.384  -5.209  1 56.1    ? 99  A 1 c
ATOM 1523 H HG   . LEU Axp A 99  ? 10.873 16.688  -3.03   1 55.568  ? 99  A 1 c
ATOM 1524 H HD11 . LEU Axp A 99  ? 8.912  15.853  -2.282  1 57.156  ? 99  A 1 c
ATOM 1525 H HD12 . LEU Axp A 99  ? 9.961  14.748  -1.837  1 57.165  ? 99  A 1 c
ATOM 1526 H HD13 . LEU Axp A 99  ? 9.057  14.514  -3.118  1 57.267  ? 99  A 1 c
ATOM 1527 H HD21 . LEU Axp A 99  ? 12.533 15.465  -4.161  1 52.953  ? 99  A 1 c
ATOM 1528 H HD22 . LEU Axp A 99  ? 11.663 14.144  -4.039  1 52.953  ? 99  A 1 c
ATOM 1529 H HD23 . LEU Axp A 99  ? 12.261 14.824  -2.736  1 52.953  ? 99  A 1 c
ATOM 1530 N N    . ALA Axp A 100 ? 8.757  18.753  -2.864  1 51.017  ? 100 A 1 .
ATOM 1531 C CA   . ALA Axp A 100 ? 9.124  19.871  -2.018  1 51.648  ? 100 A 1 .
ATOM 1532 C C    . ALA Axp A 100 ? 10.266 19.439  -1.115  1 54.067  ? 100 A 1 .
ATOM 1533 O O    . ALA Axp A 100 ? 10.406 18.268  -0.806  1 63.176  ? 100 A 1 .
ATOM 1534 C CB   . ALA Axp A 100 ? 7.945  20.336  -1.2    1 56.903  ? 100 A 1 .
ATOM 1535 H H    . ALA Axp A 100 ? 8.072  18.209  -2.598  1 51.568  ? 100 A 1 c
ATOM 1536 H HA   . ALA Axp A 100 ? 9.439  20.617  -2.597  1 52.756  ? 100 A 1 c
ATOM 1537 H HB3  . ALA Axp A 100 ? 8.179  21.149  -0.722  1 55.273  ? 100 A 1 c
ATOM 1538 H HB2  . ALA Axp A 100 ? 7.699  19.647  -0.56   1 55.225  ? 100 A 1 c
ATOM 1539 H HB1  . ALA Axp A 100 ? 7.19   20.514  -1.786  1 55.273  ? 100 A 1 c
ATOM 1540 N N    . LEU Axp A 101 ? 11.059 20.407  -0.675  1 49.182  ? 101 A 1 .
ATOM 1541 C CA   . LEU Axp A 101 ? 12.24  20.141  0.113   1 39.158  ? 101 A 1 .
ATOM 1542 C C    . LEU Axp A 101 ? 12.407 21.299  1.077   1 37.99   ? 101 A 1 .
ATOM 1543 O O    . LEU Axp A 101 ? 12.727 22.417  0.684   1 39.108  ? 101 A 1 .
ATOM 1544 C CB   . LEU Axp A 101 ? 13.377 20.074  -0.896  1 42.609  ? 101 A 1 .
ATOM 1545 C CG   . LEU Axp A 101 ? 13.794 18.705  -1.441  1 40.515  ? 101 A 1 .
ATOM 1546 C CD1  . LEU Axp A 101 ? 14.075 18.883  -2.905  1 38.632  ? 101 A 1 .
ATOM 1547 C CD2  . LEU Axp A 101 ? 15.043 18.211  -0.738  1 40.952  ? 101 A 1 .
ATOM 1548 H H    . LEU Axp A 101 ? 10.855 21.275  -0.877  1 47.741  ? 101 A 1 c
ATOM 1549 H HA   . LEU Axp A 101 ? 12.147 19.282  0.598   1 41.502  ? 101 A 1 c
ATOM 1550 H HB3  . LEU Axp A 101 ? 14.169 20.491  -0.486  1 41.281  ? 101 A 1 c
ATOM 1551 H HB2  . LEU Axp A 101 ? 13.136 20.649  -1.659  1 41.31   ? 101 A 1 c
ATOM 1552 H HG   . LEU Axp A 101 ? 13.053 18.058  -1.314  1 40.701  ? 101 A 1 c
ATOM 1553 H HD11 . LEU Axp A 101 ? 13.251 19.099  -3.372  1 39.208  ? 101 A 1 c
ATOM 1554 H HD12 . LEU Axp A 101 ? 14.443 18.059  -3.267  1 39.197  ? 101 A 1 c
ATOM 1555 H HD13 . LEU Axp A 101 ? 14.716 19.603  -3.029  1 39.222  ? 101 A 1 c
ATOM 1556 H HD21 . LEU Axp A 101 ? 14.93  18.296  0.224   1 40.87   ? 101 A 1 c
ATOM 1557 H HD22 . LEU Axp A 101 ? 15.807 18.74   -1.021  1 40.94   ? 101 A 1 c
ATOM 1558 H HD23 . LEU Axp A 101 ? 15.194 17.278  -0.963  1 40.952  ? 101 A 1 c
ATOM 1559 N N    . VAL Axp A 102 ? 12.115 21.057  2.345   1 40.954  ? 102 A 1 .
ATOM 1560 C CA   . VAL Axp A 102 ? 12.026 22.174  3.266   1 45.442  ? 102 A 1 .
ATOM 1561 C C    . VAL Axp A 102 ? 13.228 22.178  4.219   1 44.575  ? 102 A 1 .
ATOM 1562 O O    . VAL Axp A 102 ? 13.403 21.248  5.005   1 47.18   ? 102 A 1 .
ATOM 1563 C CB   . VAL Axp A 102 ? 10.677 22.109  4.006   1 49.573  ? 102 A 1 .
ATOM 1564 C CG1  . VAL Axp A 102 ? 10.487 23.367  4.844   1 51.765  ? 102 A 1 .
ATOM 1565 C CG2  . VAL Axp A 102 ? 9.497  21.92   3.049   1 50.805  ? 102 A 1 .
ATOM 1566 H H    . VAL Axp A 102 ? 11.972 20.206  2.644   1 41.164  ? 102 A 1 c
ATOM 1567 H HA   . VAL Axp A 102 ? 12.043 22.999  2.748   1 44.986  ? 102 A 1 c
ATOM 1568 H HB   . VAL Axp A 102 ? 10.712 21.336  4.614   1 49.393  ? 102 A 1 c
ATOM 1569 H HG11 . VAL Axp A 102 ? 10.715 24.149  4.313   1 51.02   ? 102 A 1 c
ATOM 1570 H HG12 . VAL Axp A 102 ? 11.063 23.327  5.625   1 51.055  ? 102 A 1 c
ATOM 1571 H HG13 . VAL Axp A 102 ? 9.56   23.431  5.13    1 51.076  ? 102 A 1 c
ATOM 1572 H HG21 . VAL Axp A 102 ? 8.665  22.102  3.518   1 50.439  ? 102 A 1 c
ATOM 1573 H HG22 . VAL Axp A 102 ? 9.488  21.005  2.721   1 50.385  ? 102 A 1 c
ATOM 1574 H HG23 . VAL Axp A 102 ? 9.586  22.532  2.299   1 50.43   ? 102 A 1 c
ATOM 1575 N N    . PHE Axp A 103 ? 14.04  23.246  4.158   1 39.462  ? 103 A 1 .
ATOM 1576 C CA   . PHE Axp A 103 ? 15.262 23.376  4.945   1 39.294  ? 103 A 1 .
ATOM 1577 C C    . PHE Axp A 103 ? 15.033 24.401  6.052   1 41.321  ? 103 A 1 .
ATOM 1578 O O    . PHE Axp A 103 ? 15.016 25.62   5.841   1 38.755  ? 103 A 1 .
ATOM 1579 C CB   . PHE Axp A 103 ? 16.489 23.786  4.118   1 39.212  ? 103 A 1 .
ATOM 1580 C CG   . PHE Axp A 103 ? 16.755 22.875  2.931   1 41.918  ? 103 A 1 .
ATOM 1581 C CD1  . PHE Axp A 103 ? 16.399 21.534  2.951   1 46.307  ? 103 A 1 .
ATOM 1582 C CD2  . PHE Axp A 103 ? 17.309 23.366  1.77    1 45.849  ? 103 A 1 .
ATOM 1583 C CE1  . PHE Axp A 103 ? 16.618 20.705  1.865   1 44.554  ? 103 A 1 .
ATOM 1584 C CE2  . PHE Axp A 103 ? 17.567 22.522  0.7     1 50.445  ? 103 A 1 .
ATOM 1585 C CZ   . PHE Axp A 103 ? 17.209 21.199  0.746   1 47.677  ? 103 A 1 .
ATOM 1586 H H    . PHE Axp A 103 ? 13.817 23.931  3.596   1 40.655  ? 103 A 1 c
ATOM 1587 H HA   . PHE Axp A 103 ? 15.455 22.499  5.369   1 39.894  ? 103 A 1 c
ATOM 1588 H HB3  . PHE Axp A 103 ? 17.277 23.782  4.706   1 39.84   ? 103 A 1 c
ATOM 1589 H HB2  . PHE Axp A 103 ? 16.358 24.702  3.794   1 39.868  ? 103 A 1 c
ATOM 1590 H HD1  . PHE Axp A 103 ? 15.994 21.177  3.724   1 44.922  ? 103 A 1 c
ATOM 1591 H HD2  . PHE Axp A 103 ? 17.577 24.27   1.729   1 45.861  ? 103 A 1 c
ATOM 1592 H HE1  . PHE Axp A 103 ? 16.381 19.792  1.912   1 45.682  ? 103 A 1 c
ATOM 1593 H HE2  . PHE Axp A 103 ? 17.958 22.872  -0.083  1 48.527  ? 103 A 1 c
ATOM 1594 H HZ   . PHE Axp A 103 ? 17.364 20.638  0.003   1 47.48   ? 103 A 1 c
ATOM 1595 N N    . GLU Axp A 104 ? 14.915 23.886  7.272   1 46.869  ? 104 A 1 .
ATOM 1596 C CA   . GLU Axp A 104 ? 14.526 24.703  8.412   1 52.24   ? 104 A 1 .
ATOM 1597 C C    . GLU Axp A 104 ? 15.699 24.816  9.373   1 47.305  ? 104 A 1 .
ATOM 1598 O O    . GLU Axp A 104 ? 16.173 23.79   9.875   1 53.441  ? 104 A 1 .
ATOM 1599 C CB   . GLU Axp A 104 ? 13.346 24.031  9.122   1 62.249  ? 104 A 1 .
ATOM 1600 C CG   . GLU Axp A 104 ? 12.555 24.874  10.123  1 55.066  ? 104 A 1 .
ATOM 1601 C CD   . GLU Axp A 104 ? 11.446 24.031  10.752  1 53.739  ? 104 A 1 .
ATOM 1602 O OE1  . GLU Axp A 104 ? 10.564 23.475  10.043  1 41.09   ? 104 A 1 .
ATOM 1603 O OE2  . GLU Axp A 104 ? 11.513 23.893  11.99   1 64.583  ? 104 A 1 .
ATOM 1604 H H    . GLU Axp A 104 ? 15.083 22.997  7.406   1 46.482  ? 104 A 1 c
ATOM 1605 H HA   . GLU Axp A 104 ? 14.262 25.604  8.096   1 51.637  ? 104 A 1 c
ATOM 1606 H HB3  . GLU Axp A 104 ? 13.677 23.239  9.594   1 58.008  ? 104 A 1 c
ATOM 1607 H HB2  . GLU Axp A 104 ? 12.715 23.721  8.439   1 57.953  ? 104 A 1 c
ATOM 1608 H HG3  . GLU Axp A 104 ? 12.156 25.644  9.667   1 56.265  ? 104 A 1 c
ATOM 1609 H HG2  . GLU Axp A 104 ? 13.154 25.2    10.829  1 56.341  ? 104 A 1 c
ATOM 1610 N N    . ALA Axp A 105 ? 16.141 26.063  9.589   1 47.055  ? 105 A 1 .
ATOM 1611 C CA   . ALA Axp A 105 ? 17.146 26.398  10.582  1 52.998  ? 105 A 1 .
ATOM 1612 C C    . ALA Axp A 105 ? 16.626 25.993  11.954  1 64.851  ? 105 A 1 .
ATOM 1613 O O    . ALA Axp A 105 ? 15.418 26.01   12.206  1 61.505  ? 105 A 1 .
ATOM 1614 C CB   . ALA Axp A 105 ? 17.471 27.871  10.544  1 52.505  ? 105 A 1 .
ATOM 1615 H H    . ALA Axp A 105 ? 15.794 26.74   9.083   1 48.487  ? 105 A 1 c
ATOM 1616 H HA   . ALA Axp A 105 ? 17.966 25.874  10.381  1 53.894  ? 105 A 1 c
ATOM 1617 H HB3  . ALA Axp A 105 ? 18.102 28.085  11.252  1 52.651  ? 105 A 1 c
ATOM 1618 H HB2  . ALA Axp A 105 ? 16.658 28.389  10.671  1 52.651  ? 105 A 1 c
ATOM 1619 H HB1  . ALA Axp A 105 ? 17.864 28.097  9.684   1 52.651  ? 105 A 1 c
ATOM 1620 N N    . PRO Axp A 106 ? 17.517 25.569  12.874  1 74.799  ? 106 A 1 .
ATOM 1621 C CA   . PRO Axp A 106 ? 17.08  25.1    14.179  1 74.443  ? 106 A 1 .
ATOM 1622 C C    . PRO Axp A 106 ? 16.011 25.994  14.786  1 65.358  ? 106 A 1 .
ATOM 1623 O O    . PRO Axp A 106 ? 14.904 25.529  15.075  1 60.699  ? 106 A 1 .
ATOM 1624 C CB   . PRO Axp A 106 ? 18.383 25.053  14.965  1 77.111  ? 106 A 1 .
ATOM 1625 C CG   . PRO Axp A 106 ? 19.326 24.578  13.86   1 76.467  ? 106 A 1 .
ATOM 1626 C CD   . PRO Axp A 106 ? 18.975 25.462  12.705  1 76.585  ? 106 A 1 .
ATOM 1627 H HA   . PRO Axp A 106 ? 16.726 24.191  14.091  1 73.14   ? 106 A 1 c
ATOM 1628 H HB3  . PRO Axp A 106 ? 18.336 24.411  15.699  1 76.322  ? 106 A 1 c
ATOM 1629 H HB2  . PRO Axp A 106 ? 18.636 25.937  15.297  1 76.168  ? 106 A 1 c
ATOM 1630 H HG3  . PRO Axp A 106 ? 19.168 23.638  13.641  1 76.637  ? 106 A 1 c
ATOM 1631 H HG2  . PRO Axp A 106 ? 20.262 24.696  14.118  1 76.637  ? 106 A 1 c
ATOM 1632 H HD3  . PRO Axp A 106 ? 19.403 26.338  12.773  1 76.071  ? 106 A 1 c
ATOM 1633 H HD2  . PRO Axp A 106 ? 19.205 25.047  11.852  1 75.784  ? 106 A 1 c
ATOM 1634 N N    . ASN Axp A 107 ? 16.37  27.279  14.918  1 62.07   ? 107 A 1 .
ATOM 1635 C CA   . ASN Axp A 107 ? 15.566 28.253  15.642  1 58.539  ? 107 A 1 .
ATOM 1636 C C    . ASN Axp A 107 ? 14.423 28.74   14.773  1 55.982  ? 107 A 1 .
ATOM 1637 O O    . ASN Axp A 107 ? 13.627 29.542  15.238  1 58.226  ? 107 A 1 .
ATOM 1638 C CB   . ASN Axp A 107 ? 16.387 29.44   16.109  1 57.287  ? 107 A 1 .
ATOM 1639 C CG   . ASN Axp A 107 ? 17.02  30.154  14.948  1 57.156  ? 107 A 1 .
ATOM 1640 O OD1  . ASN Axp A 107 ? 17.653 29.555  14.072  1 62.406  ? 107 A 1 .
ATOM 1641 N ND2  . ASN Axp A 107 ? 16.859 31.456  14.937  1 64.471  ? 107 A 1 .
ATOM 1642 H H    . ASN Axp A 107 ? 17.152 27.558  14.538  1 62.271  ? 107 A 1 c
ATOM 1643 H HA   . ASN Axp A 107 ? 15.191 27.815  16.441  1 58.534  ? 107 A 1 c
ATOM 1644 H HB3  . ASN Axp A 107 ? 17.087 29.13   16.717  1 57.552  ? 107 A 1 c
ATOM 1645 H HB2  . ASN Axp A 107 ? 15.811 30.06   16.599  1 57.608  ? 107 A 1 c
ATOM 1646 H HD21 . ASN Axp A 107 ? 17.43  31.965  14.489  1 62.108  ? 107 A 1 c
ATOM 1647 H HD22 . ASN Axp A 107 ? 16.183 31.829  15.374  1 62.047  ? 107 A 1 c
ATOM 1648 N N    . GLN Axp A 108 ? 14.372 28.251  13.526  1 56.339  ? 108 A 1 .
ATOM 1649 C CA   . GLN Axp A 108 ? 13.201 28.367  12.676  1 51.582  ? 108 A 1 .
ATOM 1650 C C    . GLN Axp A 108 ? 13.089 29.791  12.135  1 47.182  ? 108 A 1 .
ATOM 1651 O O    . GLN Axp A 108 ? 12.053 30.184  11.633  1 36.814  ? 108 A 1 .
ATOM 1652 C CB   . GLN Axp A 108 ? 12.041 27.85   13.52   1 55.501  ? 108 A 1 .
ATOM 1653 C CG   . GLN Axp A 108 ? 10.834 27.38   12.73   1 62.46   ? 108 A 1 .
ATOM 1654 C CD   . GLN Axp A 108 ? 9.933  26.504  13.565  1 79.938  ? 108 A 1 .
ATOM 1655 O OE1  . GLN Axp A 108 ? 10.109 26.366  14.785  1 97.375  ? 108 A 1 .
ATOM 1656 N NE2  . GLN Axp A 108 ? 8.975  25.883  12.894  1 93.088  ? 108 A 1 .
ATOM 1657 H H    . GLN Axp A 108 ? 15.117 27.854  13.177  1 55.326  ? 108 A 1 c
ATOM 1658 H HA   . GLN Axp A 108 ? 13.32  27.754  11.907  1 52.393  ? 108 A 1 c
ATOM 1659 H HB3  . GLN Axp A 108 ? 11.754 28.562  14.128  1 56.157  ? 108 A 1 c
ATOM 1660 H HB2  . GLN Axp A 108 ? 12.366 27.105  14.068  1 56.388  ? 108 A 1 c
ATOM 1661 H HG3  . GLN Axp A 108 ? 11.132 26.877  11.943  1 64.279  ? 108 A 1 c
ATOM 1662 H HG2  . GLN Axp A 108 ? 10.325 28.158  12.416  1 64.349  ? 108 A 1 c
ATOM 1663 H HE21 . GLN Axp A 108 ? 8.152  25.852  13.224  1 88.771  ? 108 A 1 c
ATOM 1664 H HE22 . GLN Axp A 108 ? 9.157  25.498  12.116  1 88.607  ? 108 A 1 c
ATOM 1665 N N    . GLU Axp A 109 ? 14.204 30.527  12.132  1 57.856  ? 109 A 1 .
ATOM 1666 C CA   . GLU Axp A 109 ? 14.226 31.89   11.622  1 57.912  ? 109 A 1 .
ATOM 1667 C C    . GLU Axp A 109 ? 14.496 31.945  10.112  1 54.785  ? 109 A 1 .
ATOM 1668 O O    . GLU Axp A 109 ? 13.85  32.678  9.388   1 60.943  ? 109 A 1 .
ATOM 1669 C CB   . GLU Axp A 109 ? 15.259 32.627  12.454  1 58.785  ? 109 A 1 .
ATOM 1670 C CG   . GLU Axp A 109 ? 15.132 34.135  12.303  1 77.287  ? 109 A 1 .
ATOM 1671 C CD   . GLU Axp A 109 ? 15.238 34.953  13.607  1 85.731  ? 109 A 1 .
ATOM 1672 O OE1  . GLU Axp A 109 ? 14.901 34.535  14.757  1 54.381  ? 109 A 1 .
ATOM 1673 O OE2  . GLU Axp A 109 ? 15.7   36.097  13.445  1 104.14  ? 109 A 1 .
ATOM 1674 H H    . GLU Axp A 109 ? 14.984 30.165  12.442  1 55.131  ? 109 A 1 c
ATOM 1675 H HA   . GLU Axp A 109 ? 13.34  32.3    11.795  1 57.369  ? 109 A 1 c
ATOM 1676 H HB3  . GLU Axp A 109 ? 16.155 32.341  12.178  1 62.358  ? 109 A 1 c
ATOM 1677 H HB2  . GLU Axp A 109 ? 15.14  32.382  13.393  1 62.397  ? 109 A 1 c
ATOM 1678 H HG3  . GLU Axp A 109 ? 14.27  34.335  11.887  1 74.053  ? 109 A 1 c
ATOM 1679 H HG2  . GLU Axp A 109 ? 15.829 34.448  11.687  1 74.392  ? 109 A 1 c
ATOM 1680 N N    . LYS Axp A 110 ? 15.468 31.191  9.614   1 47.343  ? 110 A 1 .
ATOM 1681 C CA   . LYS Axp A 110 ? 15.612 31.007  8.179   1 45.712  ? 110 A 1 .
ATOM 1682 C C    . LYS Axp A 110 ? 14.854 29.75   7.746   1 44.447  ? 110 A 1 .
ATOM 1683 O O    . LYS Axp A 110 ? 15.273 28.639  8.041   1 44.778  ? 110 A 1 .
ATOM 1684 C CB   . LYS Axp A 110 ? 17.099 30.904  7.809   1 52.118  ? 110 A 1 .
ATOM 1685 C CG   . LYS Axp A 110 ? 17.502 31.228  6.355   1 61.511  ? 110 A 1 .
ATOM 1686 C CD   . LYS Axp A 110 ? 18.809 30.597  5.861   1 72.529  ? 110 A 1 .
ATOM 1687 C CE   . LYS Axp A 110 ? 18.626 29.288  5.127   1 81.326  ? 110 A 1 .
ATOM 1688 N NZ   . LYS Axp A 110 ? 19.544 28.214  5.516   1 84.453  ? 110 A 1 .
ATOM 1689 H H    . LYS Axp A 110 ? 16.059 30.781  10.177  1 48.765  ? 110 A 1 c
ATOM 1690 H HA   . LYS Axp A 110 ? 15.224 31.792  7.715   1 47.027  ? 110 A 1 c
ATOM 1691 H HB3  . LYS Axp A 110 ? 17.401 29.992  8.008   1 52.423  ? 110 A 1 c
ATOM 1692 H HB2  . LYS Axp A 110 ? 17.598 31.508  8.399   1 52.472  ? 110 A 1 c
ATOM 1693 H HG3  . LYS Axp A 110 ? 17.579 32.203  6.272   1 61.547  ? 110 A 1 c
ATOM 1694 H HG2  . LYS Axp A 110 ? 16.772 30.944  5.764   1 61.717  ? 110 A 1 c
ATOM 1695 H HD3  . LYS Axp A 110 ? 19.397 30.448  6.633   1 71.734  ? 110 A 1 c
ATOM 1696 H HD2  . LYS Axp A 110 ? 19.259 31.234  5.265   1 71.734  ? 110 A 1 c
ATOM 1697 H HE3  . LYS Axp A 110 ? 18.732 29.451  4.173   1 79.837  ? 110 A 1 c
ATOM 1698 H HE2  . LYS Axp A 110 ? 17.716 28.972  5.269   1 79.392  ? 110 A 1 c
ATOM 1699 H HZ1  . LYS Axp A 110 ? 19.306 27.887  6.327   1 83.478  ? 110 A 1 c
ATOM 1700 H HZ2  . LYS Axp A 110 ? 20.39  28.535  5.56    1 83.478  ? 110 A 1 c
ATOM 1701 H HZ3  . LYS Axp A 110 ? 19.51  27.546  4.904   1 83.478  ? 110 A 1 c
ATOM 1702 N N    . VAL Axp A 111 ? 13.754 29.9    7.001   1 49.245  ? 111 A 1 .
ATOM 1703 C CA   . VAL Axp A 111 ? 13.137 28.739  6.353   1 50.206  ? 111 A 1 .
ATOM 1704 C C    . VAL Axp A 111 ? 13.288 28.776  4.824   1 53.106  ? 111 A 1 .
ATOM 1705 O O    . VAL Axp A 111 ? 12.834 29.707  4.162   1 48.86   ? 111 A 1 .
ATOM 1706 C CB   . VAL Axp A 111 ? 11.652 28.58   6.713   1 49.307  ? 111 A 1 .
ATOM 1707 C CG1  . VAL Axp A 111 ? 11.015 27.447  5.91    1 49.431  ? 111 A 1 .
ATOM 1708 C CG2  . VAL Axp A 111 ? 11.451 28.392  8.216   1 50.516  ? 111 A 1 .
ATOM 1709 H H    . VAL Axp A 111 ? 13.379 30.726  6.892   1 48.231  ? 111 A 1 c
ATOM 1710 H HA   . VAL Axp A 111 ? 13.6   27.943  6.675   1 50.318  ? 111 A 1 c
ATOM 1711 H HB   . VAL Axp A 111 ? 11.201 29.417  6.455   1 49.72   ? 111 A 1 c
ATOM 1712 H HG11 . VAL Axp A 111 ? 11.655 26.723  5.803   1 49.424  ? 111 A 1 c
ATOM 1713 H HG12 . VAL Axp A 111 ? 10.749 27.777  5.035   1 49.421  ? 111 A 1 c
ATOM 1714 H HG13 . VAL Axp A 111 ? 10.231 27.116  6.38    1 49.416  ? 111 A 1 c
ATOM 1715 H HG21 . VAL Axp A 111 ? 10.516 28.199  8.399   1 50.161  ? 111 A 1 c
ATOM 1716 H HG22 . VAL Axp A 111 ? 11.71  29.204  8.682   1 50.161  ? 111 A 1 c
ATOM 1717 H HG23 . VAL Axp A 111 ? 12     27.653  8.527   1 50.197  ? 111 A 1 c
ATOM 1718 N N    . SER Axp A 112 ? 13.864 27.702  4.256   1 53.124  ? 112 A 1 .
ATOM 1719 C CA   . SER Axp A 112 ? 14.015 27.55   2.814   1 47.33   ? 112 A 1 .
ATOM 1720 C C    . SER Axp A 112 ? 13.064 26.477  2.285   1 50.58   ? 112 A 1 .
ATOM 1721 O O    . SER Axp A 112 ? 12.962 25.397  2.852   1 49.223  ? 112 A 1 .
ATOM 1722 C CB   . SER Axp A 112 ? 15.435 27.215  2.472   1 43.458  ? 112 A 1 .
ATOM 1723 O OG   . SER Axp A 112 ? 16.302 28.022  3.252   1 41.762  ? 112 A 1 .
ATOM 1724 H H    . SER Axp A 112 ? 14.177 27.034  4.795   1 51.727  ? 112 A 1 c
ATOM 1725 H HA   . SER Axp A 112 ? 13.786 28.409  2.386   1 48.326  ? 112 A 1 c
ATOM 1726 H HB3  . SER Axp A 112 ? 15.59  27.386  1.525   1 43.897  ? 112 A 1 c
ATOM 1727 H HB2  . SER Axp A 112 ? 15.605 26.274  2.654   1 43.892  ? 112 A 1 c
ATOM 1728 H HG   . SER Axp A 112 ? 16.996 27.749  3.075   0 38.38   ? 112 A 1 c
ATOM 1729 N N    . ASP Axp A 113 ? 12.41  26.75   1.15    1 56.247  ? 113 A 1 .
ATOM 1730 C CA   . ASP Axp A 113 ? 11.359 25.89   0.629   1 54.736  ? 113 A 1 .
ATOM 1731 C C    . ASP Axp A 113 ? 11.63  25.621  -0.839  1 47.603  ? 113 A 1 .
ATOM 1732 O O    . ASP Axp A 113 ? 11.295 26.439  -1.681  1 55.79   ? 113 A 1 .
ATOM 1733 C CB   . ASP Axp A 113 ? 10     26.557  0.758   1 62.985  ? 113 A 1 .
ATOM 1734 C CG   . ASP Axp A 113 ? 8.805  25.656  0.482   1 79.733  ? 113 A 1 .
ATOM 1735 O OD1  . ASP Axp A 113 ? 8.884  24.817  -0.446  1 92.251  ? 113 A 1 .
ATOM 1736 O OD2  . ASP Axp A 113 ? 7.785  25.814  1.184   1 98.761  ? 113 A 1 .
ATOM 1737 H H    . ASP Axp A 113 ? 12.629 27.503  0.681   1 54.352  ? 113 A 1 c
ATOM 1738 H HA   . ASP Axp A 113 ? 11.36  25.04   1.124   1 54.9    ? 113 A 1 c
ATOM 1739 H HB3  . ASP Axp A 113 ? 9.953  27.326  0.153   1 64.283  ? 113 A 1 c
ATOM 1740 H HB2  . ASP Axp A 113 ? 9.914  26.896  1.673   1 64.543  ? 113 A 1 c
ATOM 1741 N N    . TYR Axp A 114 ? 12.265 24.494  -1.153  1 46.712  ? 114 A 1 .
ATOM 1742 C CA   . TYR Axp A 114 ? 12.661 24.23   -2.534  1 44.894  ? 114 A 1 .
ATOM 1743 C C    . TYR Axp A 114 ? 11.656 23.287  -3.162  1 43.211  ? 114 A 1 .
ATOM 1744 O O    . TYR Axp A 114 ? 10.899 22.622  -2.47   1 45.406  ? 114 A 1 .
ATOM 1745 C CB   . TYR Axp A 114 ? 14.074 23.667  -2.703  1 44.416  ? 114 A 1 .
ATOM 1746 C CG   . TYR Axp A 114 ? 15.14  24.681  -2.31   1 42.092  ? 114 A 1 .
ATOM 1747 C CD1  . TYR Axp A 114 ? 15.525 24.809  -0.986  1 42.786  ? 114 A 1 .
ATOM 1748 C CD2  . TYR Axp A 114 ? 15.691 25.562  -3.233  1 37.086  ? 114 A 1 .
ATOM 1749 C CE1  . TYR Axp A 114 ? 16.436 25.769  -0.593  1 45.321  ? 114 A 1 .
ATOM 1750 C CE2  . TYR Axp A 114 ? 16.626 26.505  -2.856  1 33.922  ? 114 A 1 .
ATOM 1751 C CZ   . TYR Axp A 114 ? 17.002 26.609  -1.53   1 39.932  ? 114 A 1 .
ATOM 1752 O OH   . TYR Axp A 114 ? 17.946 27.469  -1.032  1 45.202  ? 114 A 1 .
ATOM 1753 H H    . TYR Axp A 114 ? 12.459 23.878  -0.506  1 46.624  ? 114 A 1 c
ATOM 1754 H HA   . TYR Axp A 114 ? 12.622 25.09   -3.031  1 44.902  ? 114 A 1 c
ATOM 1755 H HB3  . TYR Axp A 114 ? 14.204 23.409  -3.643  1 43.964  ? 114 A 1 c
ATOM 1756 H HB2  . TYR Axp A 114 ? 14.166 22.865  -2.142  1 43.98   ? 114 A 1 c
ATOM 1757 H HD1  . TYR Axp A 114 ? 15.14  24.244  -0.335  1 43.109  ? 114 A 1 c
ATOM 1758 H HD2  . TYR Axp A 114 ? 15.437 25.5    -4.14   1 37.523  ? 114 A 1 c
ATOM 1759 H HE1  . TYR Axp A 114 ? 16.712 25.816  0.305   1 43.351  ? 114 A 1 c
ATOM 1760 H HE2  . TYR Axp A 114 ? 17.011 27.075  -3.5    1 36.153  ? 114 A 1 c
ATOM 1761 H HH   . TYR Axp A 114 ? 18.268 27.58   -0.567  0 32      ? 114 A 1 c
ATOM 1762 N N    . GLU Axp A 115 ? 11.632 23.308  -4.485  1 42.417  ? 115 A 1 .
ATOM 1763 C CA   . GLU Axp A 115 ? 10.574 22.66   -5.221  1 43.935  ? 115 A 1 .
ATOM 1764 C C    . GLU Axp A 115 ? 11.189 22.162  -6.507  1 43.507  ? 115 A 1 .
ATOM 1765 O O    . GLU Axp A 115 ? 11.569 22.939  -7.375  1 54.034  ? 115 A 1 .
ATOM 1766 C CB   . GLU Axp A 115 ? 9.406  23.603  -5.487  1 52.618  ? 115 A 1 .
ATOM 1767 C CG   . GLU Axp A 115 ? 8.18   22.863  -6.014  1 68.947  ? 115 A 1 .
ATOM 1768 C CD   . GLU Axp A 115 ? 6.864  23.616  -5.926  1 81.516  ? 115 A 1 .
ATOM 1769 O OE1  . GLU Axp A 115 ? 6.777  24.702  -6.537  1 84.62   ? 115 A 1 .
ATOM 1770 O OE2  . GLU Axp A 115 ? 5.92   23.115  -5.268  1 89.842  ? 115 A 1 .
ATOM 1771 H H    . GLU Axp A 115 ? 12.292 23.744  -4.945  1 42.992  ? 115 A 1 c
ATOM 1772 H HA   . GLU Axp A 115 ? 10.251 21.884  -4.697  1 45.103  ? 115 A 1 c
ATOM 1773 H HB3  . GLU Axp A 115 ? 9.683  24.282  -6.137  1 53.645  ? 115 A 1 c
ATOM 1774 H HB2  . GLU Axp A 115 ? 9.173  24.064  -4.654  1 53.693  ? 115 A 1 c
ATOM 1775 H HG3  . GLU Axp A 115 ? 8.084  22.021  -5.52   1 67.116  ? 115 A 1 c
ATOM 1776 H HG2  . GLU Axp A 115 ? 8.336  22.629  -6.954  1 67.192  ? 115 A 1 c
ATOM 1777 N N    . MET Axp A 116 ? 11.334 20.853  -6.591  1 42.814  ? 116 A 1 .
ATOM 1778 C CA   . MET Axp A 116 ? 12.103 20.266  -7.666  1 48.542  ? 116 A 1 .
ATOM 1779 C C    . MET Axp A 116 ? 11.167 19.444  -8.54   1 44.64   ? 116 A 1 .
ATOM 1780 O O    . MET Axp A 116 ? 10.46  18.578  -8.033  1 43.817  ? 116 A 1 .
ATOM 1781 C CB   . MET Axp A 116 ? 13.229 19.404  -7.075  1 58.578  ? 116 A 1 .
ATOM 1782 C CG   . MET Axp A 116 ? 14.184 18.747  -8.09   1 63.711  ? 116 A 1 .
ATOM 1783 S SD   . MET Axp A 116 ? 15.329 17.545  -7.366  1 59.843  ? 116 A 1 .
ATOM 1784 C CE   . MET Axp A 116 ? 14.154 16.543  -6.445  1 59.072  ? 116 A 1 .
ATOM 1785 H H    . MET Axp A 116 ? 10.945 20.306  -5.97   1 44.222  ? 116 A 1 c
ATOM 1786 H HA   . MET Axp A 116 ? 12.497 20.993  -8.211  1 48.317  ? 116 A 1 c
ATOM 1787 H HB3  . MET Axp A 116 ? 12.815 18.701  -6.532  1 57.237  ? 116 A 1 c
ATOM 1788 H HB2  . MET Axp A 116 ? 13.757 19.966  -6.47   1 57.284  ? 116 A 1 c
ATOM 1789 H HG3  . MET Axp A 116 ? 14.707 19.445  -8.531  1 61.696  ? 116 A 1 c
ATOM 1790 H HG2  . MET Axp A 116 ? 13.657 18.294  -8.777  1 61.614  ? 116 A 1 c
ATOM 1791 H HE3  . MET Axp A 116 ? 13.333 16.447  -6.962  1 59.255  ? 116 A 1 c
ATOM 1792 H HE2  . MET Axp A 116 ? 13.956 16.974  -5.594  1 59.255  ? 116 A 1 c
ATOM 1793 H HE1  . MET Axp A 116 ? 14.539 15.663  -6.279  1 59.301  ? 116 A 1 c
ATOM 1794 N N    . LYS Axp A 117 ? 11.225 19.695  -9.853  1 52.013  ? 117 A 1 .
ATOM 1795 C CA   . LYS Axp A 117 ? 10.451 18.919  -10.808 1 67.053  ? 117 A 1 .
ATOM 1796 C C    . LYS Axp A 117 ? 10.967 17.482  -10.906 1 59.804  ? 117 A 1 .
ATOM 1797 O O    . LYS Axp A 117 ? 12.159 17.251  -11.028 1 71.698  ? 117 A 1 .
ATOM 1798 C CB   . LYS Axp A 117 ? 10.408 19.564  -12.203 1 75.706  ? 117 A 1 .
ATOM 1799 C CG   . LYS Axp A 117 ? 9.149  20.402  -12.503 1 86.837  ? 117 A 1 .
ATOM 1800 C CD   . LYS Axp A 117 ? 9.252  21.884  -12.168 1 96.992  ? 117 A 1 .
ATOM 1801 C CE   . LYS Axp A 117 ? 9.743  22.732  -13.281 1 102.373 ? 117 A 1 .
ATOM 1802 N NZ   . LYS Axp A 117 ? 10.601 23.744  -12.675 1 113.773 ? 117 A 1 .
ATOM 1803 H H    . LYS Axp A 117 ? 11.762 20.368  -10.161 1 53.324  ? 117 A 1 c
ATOM 1804 H HA   . LYS Axp A 117 ? 9.519  18.884  -10.474 1 63.729  ? 117 A 1 c
ATOM 1805 H HB3  . LYS Axp A 117 ? 10.472 18.855  -12.878 1 75.796  ? 117 A 1 c
ATOM 1806 H HB2  . LYS Axp A 117 ? 11.195 20.141  -12.307 1 75.583  ? 117 A 1 c
ATOM 1807 H HG3  . LYS Axp A 117 ? 8.397  20.019  -12.003 1 85.946  ? 117 A 1 c
ATOM 1808 H HG2  . LYS Axp A 117 ? 8.94   20.31   -13.458 1 86.444  ? 117 A 1 c
ATOM 1809 H HD3  . LYS Axp A 117 ? 9.855  21.984  -11.399 1 96.083  ? 117 A 1 c
ATOM 1810 H HD2  . LYS Axp A 117 ? 8.366  22.205  -11.893 1 95.849  ? 117 A 1 c
ATOM 1811 H HE3  . LYS Axp A 117 ? 8.999  23.162  -13.74  1 103.627 ? 117 A 1 c
ATOM 1812 H HE2  . LYS Axp A 117 ? 10.256 22.206  -13.92  1 103.448 ? 117 A 1 c
ATOM 1813 H HZ1  . LYS Axp A 117 ? 11.408 23.375  -12.509 1 109.979 ? 117 A 1 c
ATOM 1814 H HZ2  . LYS Axp A 117 ? 10.235 24.061  -11.908 1 109.897 ? 117 A 1 c
ATOM 1815 H HZ3  . LYS Axp A 117 ? 10.708 24.433  -13.253 1 110.06  ? 117 A 1 c
ATOM 1816 N N    . LEU Axp A 118 ? 10.037 16.528  -10.91  1 51.392  ? 118 A 1 .
ATOM 1817 C CA   . LEU Axp A 118 ? 10.337 15.133  -11.154 1 53.077  ? 118 A 1 .
ATOM 1818 C C    . LEU Axp A 118 ? 10.393 14.868  -12.654 1 59.263  ? 118 A 1 .
ATOM 1819 O O    . LEU Axp A 118 ? 10.2   15.765  -13.461 1 65.121  ? 118 A 1 .
ATOM 1820 C CB   . LEU Axp A 118 ? 9.261  14.276  -10.496 1 50.704  ? 118 A 1 .
ATOM 1821 C CG   . LEU Axp A 118 ? 9.008  14.564  -9.015  1 51.871  ? 118 A 1 .
ATOM 1822 C CD1  . LEU Axp A 118 ? 7.821  13.745  -8.611  1 50.918  ? 118 A 1 .
ATOM 1823 C CD2  . LEU Axp A 118 ? 10.179 14.278  -8.077  1 55.87   ? 118 A 1 .
ATOM 1824 H H    . LEU Axp A 118 ? 9.166  16.765  -10.766 1 53.794  ? 118 A 1 c
ATOM 1825 H HA   . LEU Axp A 118 ? 11.218 14.92   -10.754 1 53.492  ? 118 A 1 c
ATOM 1826 H HB3  . LEU Axp A 118 ? 9.519  13.33   -10.588 1 51.679  ? 118 A 1 c
ATOM 1827 H HB2  . LEU Axp A 118 ? 8.418  14.409  -10.989 1 51.685  ? 118 A 1 c
ATOM 1828 H HG   . LEU Axp A 118 ? 8.765  15.519  -8.919  1 52.227  ? 118 A 1 c
ATOM 1829 H HD11 . LEU Axp A 118 ? 7.041  14.031  -9.115  1 51.326  ? 118 A 1 c
ATOM 1830 H HD12 . LEU Axp A 118 ? 7.652  13.862  -7.661  1 51.293  ? 118 A 1 c
ATOM 1831 H HD13 . LEU Axp A 118 ? 7.997  12.806  -8.794  1 51.329  ? 118 A 1 c
ATOM 1832 H HD21 . LEU Axp A 118 ? 10.928 14.853  -8.307  1 54.678  ? 118 A 1 c
ATOM 1833 H HD22 . LEU Axp A 118 ? 10.446 13.348  -8.165  1 54.678  ? 118 A 1 c
ATOM 1834 H HD23 . LEU Axp A 118 ? 9.91   14.45   -7.16   1 54.723  ? 118 A 1 c
ATOM 1835 N N    . MET Axp A 119 ? 10.668 13.613  -13.011 1 65.949  ? 119 A 1 .
ATOM 1836 C CA   . MET Axp A 119 ? 10.703 13.199  -14.399 1 65.916  ? 119 A 1 .
ATOM 1837 C C    . MET Axp A 119 ? 10.247 11.748  -14.504 1 58.832  ? 119 A 1 .
ATOM 1838 O O    . MET Axp A 119 ? 10.329 10.968  -13.555 1 45.324  ? 119 A 1 .
ATOM 1839 C CB   . MET Axp A 119 ? 12.1   13.381  -15.005 1 84.55   ? 119 A 1 .
ATOM 1840 C CG   . MET Axp A 119 ? 13.245 12.788  -14.185 1 93.948  ? 119 A 1 .
ATOM 1841 S SD   . MET Axp A 119 ? 14.797 12.688  -15.111 1 105.05  ? 119 A 1 .
ATOM 1842 C CE   . MET Axp A 119 ? 15.239 14.347  -15.654 1 87.874  ? 119 A 1 .
ATOM 1843 H H    . MET Axp A 119 ? 10.854 12.994  -12.365 1 63.959  ? 119 A 1 c
ATOM 1844 H HA   . MET Axp A 119 ? 10.058 13.758  -14.902 1 67.515  ? 119 A 1 c
ATOM 1845 H HB3  . MET Axp A 119 ? 12.262 14.341  -15.123 1 81.782  ? 119 A 1 c
ATOM 1846 H HB2  . MET Axp A 119 ? 12.106 12.97   -15.896 1 81.664  ? 119 A 1 c
ATOM 1847 H HG3  . MET Axp A 119 ? 13     11.89   -13.888 1 93.369  ? 119 A 1 c
ATOM 1848 H HG2  . MET Axp A 119 ? 13.39  13.338  -13.389 1 93.54   ? 119 A 1 c
ATOM 1849 H HE3  . MET Axp A 119 ? 15.412 14.908  -14.875 1 91.875  ? 119 A 1 c
ATOM 1850 H HE2  . MET Axp A 119 ? 14.505 14.726  -16.171 1 91.875  ? 119 A 1 c
ATOM 1851 H HE1  . MET Axp A 119 ? 16.04  14.305  -16.208 1 91.875  ? 119 A 1 c
ATOM 1852 N N    . ASP Axp A 120 ? 9.757  11.411  -15.698 1 71.223  ? 120 A 1 .
ATOM 1853 C CA   . ASP Axp A 120 ? 9.164  10.112  -15.957 1 79.32   ? 120 A 1 .
ATOM 1854 C C    . ASP Axp A 120 ? 10.295 9.118   -16.199 1 81.009  ? 120 A 1 .
ATOM 1855 O O    . ASP Axp A 120 ? 11.191 9.41    -16.99  1 75.306  ? 120 A 1 .
ATOM 1856 C CB   . ASP Axp A 120 ? 8.175  10.194  -17.11  1 73.86   ? 120 A 1 .
ATOM 1857 C CG   . ASP Axp A 120 ? 6.987  9.256   -16.983 1 74.919  ? 120 A 1 .
ATOM 1858 O OD1  . ASP Axp A 120 ? 6.879  8.61    -15.911 1 77.899  ? 120 A 1 .
ATOM 1859 O OD2  . ASP Axp A 120 ? 6.204  9.161   -17.96  1 70.751  ? 120 A 1 .
ATOM 1860 H H    . ASP Axp A 120 ? 9.801  12.016  -16.383 1 69.749  ? 120 A 1 c
ATOM 1861 H HA   . ASP Axp A 120 ? 8.673  9.838   -15.151 1 76.66   ? 120 A 1 c
ATOM 1862 H HB3  . ASP Axp A 120 ? 8.641  9.989   -17.948 1 75.33   ? 120 A 1 c
ATOM 1863 H HB2  . ASP Axp A 120 ? 7.831  11.11   -17.173 1 75.252  ? 120 A 1 c
ATOM 1864 N N    . LEU Axp A 121 ? 10.245 7.968   -15.508 1 79.816  ? 121 A 1 .
ATOM 1865 C CA   . LEU Axp A 121 ? 11.349 7.027   -15.539 1 84.079  ? 121 A 1 .
ATOM 1866 C C    . LEU Axp A 121 ? 10.83  5.665   -15.985 1 81.554  ? 121 A 1 .
ATOM 1867 O O    . LEU Axp A 121 ? 9.957  5.086   -15.347 1 71.829  ? 121 A 1 .
ATOM 1868 C CB   . LEU Axp A 121 ? 12.084 6.925   -14.198 1 91.571  ? 121 A 1 .
ATOM 1869 C CG   . LEU Axp A 121 ? 13.133 8       -13.862 1 83.983  ? 121 A 1 .
ATOM 1870 C CD1  . LEU Axp A 121 ? 14.122 7.424   -12.848 1 74.454  ? 121 A 1 .
ATOM 1871 C CD2  . LEU Axp A 121 ? 13.922 8.606   -15.021 1 86.317  ? 121 A 1 .
ATOM 1872 H H    . LEU Axp A 121 ? 9.506  7.768   -15.009 1 80.993  ? 121 A 1 c
ATOM 1873 H HA   . LEU Axp A 121 ? 11.991 7.339   -16.223 1 84.159  ? 121 A 1 c
ATOM 1874 H HB3  . LEU Axp A 121 ? 12.526 6.045   -14.162 1 87.934  ? 121 A 1 c
ATOM 1875 H HB2  . LEU Axp A 121 ? 11.407 6.925   -13.482 1 88.036  ? 121 A 1 c
ATOM 1876 H HG   . LEU Axp A 121 ? 12.659 8.747   -13.414 1 83.65   ? 121 A 1 c
ATOM 1877 H HD11 . LEU Axp A 121 ? 13.634 6.983   -12.132 1 77.237  ? 121 A 1 c
ATOM 1878 H HD12 . LEU Axp A 121 ? 14.662 8.141   -12.476 1 77.21   ? 121 A 1 c
ATOM 1879 H HD13 . LEU Axp A 121 ? 14.701 6.779   -13.289 1 77.169  ? 121 A 1 c
ATOM 1880 H HD21 . LEU Axp A 121 ? 13.356 9.228   -15.509 1 85.529  ? 121 A 1 c
ATOM 1881 H HD22 . LEU Axp A 121 ? 14.217 7.899   -15.619 1 85.569  ? 121 A 1 c
ATOM 1882 H HD23 . LEU Axp A 121 ? 14.697 9.08    -14.675 1 85.476  ? 121 A 1 c
ATOM 1883 N N    . ASP Axp A 122 ? 11.455 5.152   -17.05  1 96.434  ? 122 A 1 .
ATOM 1884 C CA   . ASP Axp A 122 ? 11.092 3.89    -17.674 1 111.273 ? 122 A 1 .
ATOM 1885 C C    . ASP Axp A 122 ? 11.995 2.791   -17.108 1 117.521 ? 122 A 1 .
ATOM 1886 O O    . ASP Axp A 122 ? 12.63  2.059   -17.865 1 117.449 ? 122 A 1 .
ATOM 1887 C CB   . ASP Axp A 122 ? 11.192 4.03    -19.186 1 113.497 ? 122 A 1 .
ATOM 1888 C CG   . ASP Axp A 122 ? 10.203 3.185   -19.964 1 107.955 ? 122 A 1 .
ATOM 1889 O OD1  . ASP Axp A 122 ? 10.266 1.951   -19.837 1 123.203 ? 122 A 1 .
ATOM 1890 O OD2  . ASP Axp A 122 ? 9.36   3.783   -20.654 1 95.678  ? 122 A 1 .
ATOM 1891 H H    . ASP Axp A 122 ? 12.155 5.618   -17.408 1 95.73   ? 122 A 1 c
ATOM 1892 H HA   . ASP Axp A 122 ? 10.158 3.683   -17.443 1 109.237 ? 122 A 1 c
ATOM 1893 H HB3  . ASP Axp A 122 ? 12.097 3.8     -19.481 1 111.698 ? 122 A 1 c
ATOM 1894 H HB2  . ASP Axp A 122 ? 11.035 4.969   -19.421 1 111.381 ? 122 A 1 c
ATOM 1895 N N    . VAL Axp A 123 ? 11.977 2.649   -15.774 1 117.733 ? 123 A 1 .
ATOM 1896 C CA   . VAL Axp A 123 ? 13.047 2.041   -14.99  1 117.555 ? 123 A 1 .
ATOM 1897 C C    . VAL Axp A 123 ? 12.979 0.518   -15.045 1 111.558 ? 123 A 1 .
ATOM 1898 O O    . VAL Axp A 123 ? 11.9   -0.072  -15.07  1 128.337 ? 123 A 1 .
ATOM 1899 C CB   . VAL Axp A 123 ? 12.917 2.543   -13.537 1 137.103 ? 123 A 1 .
ATOM 1900 C CG1  . VAL Axp A 123 ? 11.627 2.03    -12.903 1 132.009 ? 123 A 1 .
ATOM 1901 C CG2  . VAL Axp A 123 ? 14.13  2.222   -12.655 1 130.674 ? 123 A 1 .
ATOM 1902 H H    . VAL Axp A 123 ? 11.242 2.959   -15.329 1 117.721 ? 123 A 1 c
ATOM 1903 H HA   . VAL Axp A 123 ? 13.905 2.336   -15.352 1 119.631 ? 123 A 1 c
ATOM 1904 H HB   . VAL Axp A 123 ? 12.845 3.526   -13.582 1 131.123 ? 123 A 1 c
ATOM 1905 H HG11 . VAL Axp A 123 ? 11.732 1.095   -12.663 1 133.064 ? 123 A 1 c
ATOM 1906 H HG12 . VAL Axp A 123 ? 10.892 2.119   -13.53  1 133.054 ? 123 A 1 c
ATOM 1907 H HG13 . VAL Axp A 123 ? 11.432 2.547   -12.103 1 133.323 ? 123 A 1 c
ATOM 1908 H HG21 . VAL Axp A 123 ? 13.947 2.491   -11.74  1 132.428 ? 123 A 1 c
ATOM 1909 H HG22 . VAL Axp A 123 ? 14.907 2.704   -12.984 1 132.428 ? 123 A 1 c
ATOM 1910 H HG23 . VAL Axp A 123 ? 14.309 1.267   -12.68  1 132.121 ? 123 A 1 c
ATOM 1911 N N    . GLU Axp A 124 ? 14.161 -0.1    -14.989 1 110.406 ? 124 A 1 .
ATOM 1912 C CA   . GLU Axp A 124 ? 14.312 -1.549  -14.988 1 110.86  ? 124 A 1 .
ATOM 1913 C C    . GLU Axp A 124 ? 14.619 -2.022  -13.57  1 114.723 ? 124 A 1 .
ATOM 1914 O O    . GLU Axp A 124 ? 15.651 -1.667  -13.015 1 107.84  ? 124 A 1 .
ATOM 1915 C CB   . GLU Axp A 124 ? 15.443 -2.019  -15.907 1 101.955 ? 124 A 1 .
ATOM 1916 C CG   . GLU Axp A 124 ? 15.592 -3.541  -15.951 1 99.438  ? 124 A 1 .
ATOM 1917 C CD   . GLU Axp A 124 ? 16.945 -4.077  -16.393 1 97.033  ? 124 A 1 .
ATOM 1918 O OE1  . GLU Axp A 124 ? 17.963 -3.73   -15.749 1 74.402  ? 124 A 1 .
ATOM 1919 O OE2  . GLU Axp A 124 ? 16.977 -4.856  -17.377 1 95.722  ? 124 A 1 .
ATOM 1920 H H    . GLU Axp A 124 ? 14.918 0.41    -14.948 1 110.903 ? 124 A 1 c
ATOM 1921 H HA   . GLU Axp A 124 ? 13.462 -1.958  -15.29  1 110.115 ? 124 A 1 c
ATOM 1922 H HB3  . GLU Axp A 124 ? 16.285 -1.622  -15.601 1 103.176 ? 124 A 1 c
ATOM 1923 H HB2  . GLU Axp A 124 ? 15.27  -1.69   -16.813 1 103.297 ? 124 A 1 c
ATOM 1924 H HG3  . GLU Axp A 124 ? 14.91  -3.902  -16.556 1 99.445  ? 124 A 1 c
ATOM 1925 H HG2  . GLU Axp A 124 ? 15.4   -3.903  -15.06  1 99.577  ? 124 A 1 c
ATOM 1926 N N    . GLN Axp A 125 ? 13.708 -2.834  -13.004 1 130.334 ? 125 A 1 .
ATOM 1927 C CA   . GLN Axp A 125 ? 13.744 -3.225  -11.599 1 133.057 ? 125 A 1 .
ATOM 1928 C C    . GLN Axp A 125 ? 14.606 -4.489  -11.437 1 123.222 ? 125 A 1 .
ATOM 1929 O O    . GLN Axp A 125 ? 14.555 -5.4    -12.27  1 105.048 ? 125 A 1 .
ATOM 1930 C CB   . GLN Axp A 125 ? 12.302 -3.393  -11.107 1 133.732 ? 125 A 1 .
ATOM 1931 C CG   . GLN Axp A 125 ? 11.451 -2.125  -11.172 1 129.666 ? 125 A 1 .
ATOM 1932 C CD   . GLN Axp A 125 ? 11.914 -1.067  -10.193 1 124.811 ? 125 A 1 .
ATOM 1933 O OE1  . GLN Axp A 125 ? 11.628 -1.132  -8.996  1 149.092 ? 125 A 1 .
ATOM 1934 N NE2  . GLN Axp A 125 ? 12.673 -0.097  -10.676 1 105.731 ? 125 A 1 .
ATOM 1935 H H    . GLN Axp A 125 ? 13.033 -3.162  -13.525 1 126.783 ? 125 A 1 c
ATOM 1936 H HA   . GLN Axp A 125 ? 14.166 -2.491  -11.084 1 130.224 ? 125 A 1 c
ATOM 1937 H HB3  . GLN Axp A 125 ? 12.331 -3.697  -10.182 1 132.637 ? 125 A 1 c
ATOM 1938 H HB2  . GLN Axp A 125 ? 11.869 -4.094  -11.638 1 132.643 ? 125 A 1 c
ATOM 1939 H HG3  . GLN Axp A 125 ? 10.517 -2.351  -10.976 1 129.403 ? 125 A 1 c
ATOM 1940 H HG2  . GLN Axp A 125 ? 11.486 -1.755  -12.08  1 129.28  ? 125 A 1 c
ATOM 1941 H HE21 . GLN Axp A 125 ? 12.548 0.739   -10.407 1 111.346 ? 125 A 1 c
ATOM 1942 H HE22 . GLN Axp A 125 ? 13.307 -0.286  -11.267 1 111.575 ? 125 A 1 c
ATOM 1943 N N    . LEU Axp A 126 ? 15.394 -4.538  -10.348 1 115.928 ? 126 A 1 .
ATOM 1944 C CA   . LEU Axp A 126 ? 16.36  -5.607  -10.112 1 104.736 ? 126 A 1 .
ATOM 1945 C C    . LEU Axp A 126 ? 16.148 -6.253  -8.756  1 95.448  ? 126 A 1 .
ATOM 1946 O O    . LEU Axp A 126 ? 16.263 -5.585  -7.735  1 99.785  ? 126 A 1 .
ATOM 1947 C CB   . LEU Axp A 126 ? 17.807 -5.137  -10.185 1 98.113  ? 126 A 1 .
ATOM 1948 C CG   . LEU Axp A 126 ? 18.431 -5.188  -11.578 1 105.992 ? 126 A 1 .
ATOM 1949 C CD1  . LEU Axp A 126 ? 19.897 -5.454  -11.38  1 103.113 ? 126 A 1 .
ATOM 1950 C CD2  . LEU Axp A 126 ? 17.8   -6.23   -12.485 1 108.672 ? 126 A 1 .
ATOM 1951 H H    . LEU Axp A 126 ? 15.322 -3.874  -9.724  1 115.197 ? 126 A 1 c
ATOM 1952 H HA   . LEU Axp A 126 ? 16.212 -6.299  -10.796 1 103.8   ? 126 A 1 c
ATOM 1953 H HB3  . LEU Axp A 126 ? 18.346 -5.696  -9.578  1 101.34  ? 126 A 1 c
ATOM 1954 H HB2  . LEU Axp A 126 ? 17.847 -4.208  -9.859  1 101.351 ? 126 A 1 c
ATOM 1955 H HG   . LEU Axp A 126 ? 18.327 -4.297  -12.002 1 104.438 ? 126 A 1 c
ATOM 1956 H HD11 . LEU Axp A 126 ? 20.27  -4.781  -10.79  1 103.147 ? 126 A 1 c
ATOM 1957 H HD12 . LEU Axp A 126 ? 20.35  -5.416  -12.236 1 103.517 ? 126 A 1 c
ATOM 1958 H HD13 . LEU Axp A 126 ? 20.019 -6.332  -10.984 1 103.704 ? 126 A 1 c
ATOM 1959 H HD21 . LEU Axp A 126 ? 16.993 -5.867  -12.887 1 107.77  ? 126 A 1 c
ATOM 1960 H HD22 . LEU Axp A 126 ? 17.58  -7.014  -11.967 1 107.728 ? 126 A 1 c
ATOM 1961 H HD23 . LEU Axp A 126 ? 18.427 -6.472  -13.187 1 107.772 ? 126 A 1 c
ATOM 1962 N N    . GLY Axp A 127 ? 15.926 -7.571  -8.793  1 93.01   ? 127 A 1 .
ATOM 1963 C CA   . GLY Axp A 127 ? 15.713 -8.371  -7.604  1 95.691  ? 127 A 1 .
ATOM 1964 C C    . GLY Axp A 127 ? 16.992 -9.1    -7.21   1 105.586 ? 127 A 1 .
ATOM 1965 O O    . GLY Axp A 127 ? 17.352 -10.116 -7.817  1 112.019 ? 127 A 1 .
ATOM 1966 H H    . GLY Axp A 127 ? 15.908 -7.992  -9.604  1 94.35   ? 127 A 1 c
ATOM 1967 H HA3  . GLY Axp A 127 ? 14.999 -9.028  -7.781  1 97.143  ? 127 A 1 c
ATOM 1968 H HA2  . GLY Axp A 127 ? 15.417 -7.79   -6.865  1 97.118  ? 127 A 1 c
ATOM 1969 N N    . ILE Axp A 128 ? 17.671 -8.566  -6.187  1 94.066  ? 128 A 1 .
ATOM 1970 C CA   . ILE Axp A 128 ? 18.825 -9.243  -5.627  1 86.937  ? 128 A 1 .
ATOM 1971 C C    . ILE Axp A 128 ? 18.353 -10.081 -4.445  1 91.267  ? 128 A 1 .
ATOM 1972 O O    . ILE Axp A 128 ? 17.748 -9.559  -3.508  1 77.967  ? 128 A 1 .
ATOM 1973 C CB   . ILE Axp A 128 ? 19.932 -8.263  -5.218  1 83.37   ? 128 A 1 .
ATOM 1974 C CG1  . ILE Axp A 128 ? 20.134 -7.189  -6.267  1 86.258  ? 128 A 1 .
ATOM 1975 C CG2  . ILE Axp A 128 ? 21.229 -9.002  -4.883  1 79.966  ? 128 A 1 .
ATOM 1976 C CD1  . ILE Axp A 128 ? 19.567 -5.84   -5.859  1 95.052  ? 128 A 1 .
ATOM 1977 H H    . ILE Axp A 128 ? 17.404 -7.769  -5.827  1 94.942  ? 128 A 1 c
ATOM 1978 H HA   . ILE Axp A 128 ? 19.189 -9.836  -6.307  1 88.931  ? 128 A 1 c
ATOM 1979 H HB   . ILE Axp A 128 ? 19.633 -7.816  -4.401  1 84.029  ? 128 A 1 c
ATOM 1980 H HG12 . ILE Axp A 128 ? 19.71  -7.473  -7.102  1 87.523  ? 128 A 1 c
ATOM 1981 H HG13 . ILE Axp A 128 ? 21.093 -7.089  -6.437  1 87.421  ? 128 A 1 c
ATOM 1982 H HG21 . ILE Axp A 128 ? 21.939 -8.358  -4.724  1 81.007  ? 128 A 1 c
ATOM 1983 H HG22 . ILE Axp A 128 ? 21.477 -9.578  -5.625  1 80.972  ? 128 A 1 c
ATOM 1984 H HG23 . ILE Axp A 128 ? 21.1   -9.542  -4.085  1 81.008  ? 128 A 1 c
ATOM 1985 H HD11 . ILE Axp A 128 ? 18.684 -5.956  -5.461  1 92.333  ? 128 A 1 c
ATOM 1986 H HD12 . ILE Axp A 128 ? 19.494 -5.267  -6.646  1 92.359  ? 128 A 1 c
ATOM 1987 H HD13 . ILE Axp A 128 ? 20.162 -5.421  -5.208  1 92.359  ? 128 A 1 c
ATOM 1988 N N    . PRO Axp A 129 ? 18.633 -11.404 -4.461  1 101.211 ? 129 A 1 .
ATOM 1989 C CA   . PRO Axp A 129 ? 18.358 -12.259 -3.311  1 105.068 ? 129 A 1 .
ATOM 1990 C C    . PRO Axp A 129 ? 19.425 -12.156 -2.22   1 96.477  ? 129 A 1 .
ATOM 1991 O O    . PRO Axp A 129 ? 20.581 -11.869 -2.523  1 82.738  ? 129 A 1 .
ATOM 1992 C CB   . PRO Axp A 129 ? 18.284 -13.651 -3.927  1 102.984 ? 129 A 1 .
ATOM 1993 C CG   . PRO Axp A 129 ? 19.187 -13.565 -5.145  1 105.713 ? 129 A 1 .
ATOM 1994 C CD   . PRO Axp A 129 ? 19.253 -12.129 -5.582  1 102.914 ? 129 A 1 .
ATOM 1995 H HA   . PRO Axp A 129 ? 17.483 -12.025 -2.935  1 102.037 ? 129 A 1 c
ATOM 1996 H HB3  . PRO Axp A 129 ? 17.368 -13.87  -4.186  1 104.054 ? 129 A 1 c
ATOM 1997 H HB2  . PRO Axp A 129 ? 18.607 -14.328 -3.3    1 104.017 ? 129 A 1 c
ATOM 1998 H HG3  . PRO Axp A 129 ? 18.832 -14.118 -5.869  1 104.432 ? 129 A 1 c
ATOM 1999 H HG2  . PRO Axp A 129 ? 20.083 -13.888 -4.925  1 104.379 ? 129 A 1 c
ATOM 2000 H HD3  . PRO Axp A 129 ? 20.177 -11.84  -5.714  1 102.994 ? 129 A 1 c
ATOM 2001 H HD2  . PRO Axp A 129 ? 18.749 -11.989 -6.407  1 102.923 ? 129 A 1 c
ATOM 2002 N N    . GLU Axp A 130 ? 19.005 -12.384 -0.963  1 85.936  ? 130 A 1 .
ATOM 2003 C CA   . GLU Axp A 130 ? 19.896 -12.478 0.185   1 102.984 ? 130 A 1 .
ATOM 2004 C C    . GLU Axp A 130 ? 20.772 -13.726 0.076   1 101.817 ? 130 A 1 .
ATOM 2005 O O    . GLU Axp A 130 ? 20.267 -14.827 -0.132  1 118.575 ? 130 A 1 .
ATOM 2006 C CB   . GLU Axp A 130 ? 19.138 -12.612 1.51    1 113.106 ? 130 A 1 .
ATOM 2007 C CG   . GLU Axp A 130 ? 18.786 -11.291 2.197   1 121.232 ? 130 A 1 .
ATOM 2008 C CD   . GLU Axp A 130 ? 17.988 -11.407 3.499   1 124.952 ? 130 A 1 .
ATOM 2009 O OE1  . GLU Axp A 130 ? 16.868 -11.977 3.473   1 103.916 ? 130 A 1 .
ATOM 2010 O OE2  . GLU Axp A 130 ? 18.473 -10.916 4.551   1 127.319 ? 130 A 1 .
ATOM 2011 H H    . GLU Axp A 130 ? 18.108 -12.486 -0.82   1 92.471  ? 130 A 1 c
ATOM 2012 H HA   . GLU Axp A 130 ? 20.471 -11.672 0.207   1 100.696 ? 130 A 1 c
ATOM 2013 H HB3  . GLU Axp A 130 ? 19.681 -13.14  2.132   1 112.399 ? 130 A 1 c
ATOM 2014 H HB2  . GLU Axp A 130 ? 18.308 -13.108 1.348   1 112.319 ? 130 A 1 c
ATOM 2015 H HG3  . GLU Axp A 130 ? 18.272 -10.739 1.571   1 120.168 ? 130 A 1 c
ATOM 2016 H HG2  . GLU Axp A 130 ? 19.618 -10.808 2.39    1 120.203 ? 130 A 1 c
ATOM 2017 N N    . GLN Axp A 131 ? 22.082 -13.546 0.283   1 85.996  ? 131 A 1 .
ATOM 2018 C CA   . GLN Axp A 131 ? 23.04  -14.632 0.21    1 82.381  ? 131 A 1 .
ATOM 2019 C C    . GLN Axp A 131 ? 23.928 -14.622 1.451   1 87.699  ? 131 A 1 .
ATOM 2020 O O    . GLN Axp A 131 ? 24.143 -13.576 2.074   1 73.819  ? 131 A 1 .
ATOM 2021 C CB   . GLN Axp A 131 ? 23.858 -14.48  -1.07   1 82.814  ? 131 A 1 .
ATOM 2022 C CG   . GLN Axp A 131 ? 23.025 -14.608 -2.338  1 84.554  ? 131 A 1 .
ATOM 2023 C CD   . GLN Axp A 131 ? 23.767 -14.081 -3.538  1 93.753  ? 131 A 1 .
ATOM 2024 O OE1  . GLN Axp A 131 ? 24.945 -14.387 -3.734  1 97.567  ? 131 A 1 .
ATOM 2025 N NE2  . GLN Axp A 131 ? 23.104 -13.234 -4.31   1 95.572  ? 131 A 1 .
ATOM 2026 H H    . GLN Axp A 131 ? 22.389 -12.708 0.478   1 88.845  ? 131 A 1 c
ATOM 2027 H HA   . GLN Axp A 131 ? 22.546 -15.491 0.178   1 84.435  ? 131 A 1 c
ATOM 2028 H HB3  . GLN Axp A 131 ? 24.559 -15.164 -1.08   1 83.119  ? 131 A 1 c
ATOM 2029 H HB2  . GLN Axp A 131 ? 24.295 -13.603 -1.062  1 83.164  ? 131 A 1 c
ATOM 2030 H HG3  . GLN Axp A 131 ? 22.188 -14.108 -2.235  1 86.311  ? 131 A 1 c
ATOM 2031 H HG2  . GLN Axp A 131 ? 22.798 -15.55  -2.487  1 86.208  ? 131 A 1 c
ATOM 2032 H HE21 . GLN Axp A 131 ? 23.374 -12.391 -4.376  1 95.026  ? 131 A 1 c
ATOM 2033 H HE22 . GLN Axp A 131 ? 22.392 -13.512 -4.761  1 95.083  ? 131 A 1 c
ATOM 2034 N N    . GLU Axp A 132 ? 24.424 -15.817 1.807   1 92.641  ? 132 A 1 .
ATOM 2035 C CA   . GLU Axp A 132 ? 25.471 -15.954 2.807   1 96.213  ? 132 A 1 .
ATOM 2036 C C    . GLU Axp A 132 ? 26.819 -15.924 2.089   1 89.946  ? 132 A 1 .
ATOM 2037 O O    . GLU Axp A 132 ? 27.089 -16.739 1.203   1 97.93   ? 132 A 1 .
ATOM 2038 C CB   . GLU Axp A 132 ? 25.346 -17.197 3.691   1 97.802  ? 132 A 1 .
ATOM 2039 C CG   . GLU Axp A 132 ? 24.299 -17.062 4.797   1 104.91  ? 132 A 1 .
ATOM 2040 C CD   . GLU Axp A 132 ? 24.739 -17.517 6.191   1 103.295 ? 132 A 1 .
ATOM 2041 O OE1  . GLU Axp A 132 ? 25.609 -16.806 6.754   1 88.85   ? 132 A 1 .
ATOM 2042 O OE2  . GLU Axp A 132 ? 24.222 -18.537 6.733   1 86.002  ? 132 A 1 .
ATOM 2043 H H    . GLU Axp A 132 ? 24.096 -16.572 1.41    1 92.082  ? 132 A 1 c
ATOM 2044 H HA   . GLU Axp A 132 ? 25.425 -15.165 3.405   1 94.142  ? 132 A 1 c
ATOM 2045 H HB3  . GLU Axp A 132 ? 26.217 -17.384 4.099   1 98.975  ? 132 A 1 c
ATOM 2046 H HB2  . GLU Axp A 132 ? 25.111 -17.962 3.126   1 99      ? 132 A 1 c
ATOM 2047 H HG3  . GLU Axp A 132 ? 23.506 -17.581 4.543   1 102.864 ? 132 A 1 c
ATOM 2048 H HG2  . GLU Axp A 132 ? 24.02  -16.123 4.857   1 102.78  ? 132 A 1 c
ATOM 2049 N N    . TYR Axp A 133 ? 27.666 -14.97  2.499   1 70.452  ? 133 A 1 .
ATOM 2050 C CA   . TYR Axp A 133 ? 28.939 -14.728 1.845   1 61.222  ? 133 A 1 .
ATOM 2051 C C    . TYR Axp A 133 ? 30.058 -15.486 2.549   1 55.351  ? 133 A 1 .
ATOM 2052 O O    . TYR Axp A 133 ? 29.95  -15.778 3.727   1 46.812  ? 133 A 1 .
ATOM 2053 C CB   . TYR Axp A 133 ? 29.171 -13.22  1.835   1 55.751  ? 133 A 1 .
ATOM 2054 C CG   . TYR Axp A 133 ? 28.091 -12.456 1.082   1 55.177  ? 133 A 1 .
ATOM 2055 C CD1  . TYR Axp A 133 ? 28.114 -12.352 -0.303  1 54.991  ? 133 A 1 .
ATOM 2056 C CD2  . TYR Axp A 133 ? 27.071 -11.804 1.756   1 61.268  ? 133 A 1 .
ATOM 2057 C CE1  . TYR Axp A 133 ? 27.152 -11.652 -1.002  1 46.49   ? 133 A 1 .
ATOM 2058 C CE2  . TYR Axp A 133 ? 26.103 -11.089 1.073   1 57.129  ? 133 A 1 .
ATOM 2059 C CZ   . TYR Axp A 133 ? 26.149 -11.019 -0.307  1 52.026  ? 133 A 1 .
ATOM 2060 O OH   . TYR Axp A 133 ? 25.227 -10.322 -1.014  1 60.941  ? 133 A 1 .
ATOM 2061 H H    . TYR Axp A 133 ? 27.44  -14.454 3.219   1 72.413  ? 133 A 1 c
ATOM 2062 H HA   . TYR Axp A 133 ? 28.88  -15.045 0.905   1 61.022  ? 133 A 1 c
ATOM 2063 H HB3  . TYR Axp A 133 ? 30.042 -13.039 1.417   1 56.841  ? 133 A 1 c
ATOM 2064 H HB2  . TYR Axp A 133 ? 29.202 -12.9   2.764   1 56.932  ? 133 A 1 c
ATOM 2065 H HD1  . TYR Axp A 133 ? 28.801 -12.785 -0.783  1 52.978  ? 133 A 1 c
ATOM 2066 H HD2  . TYR Axp A 133 ? 27.036 -11.847 2.698   1 58.676  ? 133 A 1 c
ATOM 2067 H HE1  . TYR Axp A 133 ? 27.187 -11.598 -1.942  1 49.839  ? 133 A 1 c
ATOM 2068 H HE2  . TYR Axp A 133 ? 25.413 -10.654 1.545   1 56.765  ? 133 A 1 c
ATOM 2069 H HH   . TYR Axp A 133 ? 25.413 -10.343 -1.857  0 55.57   ? 133 A 1 c
ATOM 2070 N N    . SER Axp A 134 ? 31.137 -15.785 1.815   1 58.976  ? 134 A 1 .
ATOM 2071 C CA   . SER Axp A 134 ? 32.267 -16.542 2.343   1 64.083  ? 134 A 1 .
ATOM 2072 C C    . SER Axp A 134 ? 33.045 -15.711 3.356   1 61.362  ? 134 A 1 .
ATOM 2073 O O    . SER Axp A 134 ? 33.572 -16.259 4.323   1 53.391  ? 134 A 1 .
ATOM 2074 C CB   . SER Axp A 134 ? 33.223 -16.991 1.251   1 63.293  ? 134 A 1 .
ATOM 2075 O OG   . SER Axp A 134 ? 32.615 -17.82  0.272   1 56.456  ? 134 A 1 .
ATOM 2076 H H    . SER Axp A 134 ? 31.173 -15.5   0.948   1 59.308  ? 134 A 1 c
ATOM 2077 H HA   . SER Axp A 134 ? 31.915 -17.346 2.803   1 62.288  ? 134 A 1 c
ATOM 2078 H HB3  . SER Axp A 134 ? 33.967 -17.47  1.659   1 61.861  ? 134 A 1 c
ATOM 2079 H HB2  . SER Axp A 134 ? 33.588 -16.201 0.812   1 61.924  ? 134 A 1 c
ATOM 2080 H HG   . SER Axp A 134 ? 32.847 -18.272 -0.244  0 47.98   ? 134 A 1 c
ATOM 2081 N N    . CYS Axp A 135 ? 33.15  -14.402 3.079   1 60.723  ? 135 A 1 .
ATOM 2082 C CA   . CYS Axp A 135 ? 33.944 -13.509 3.902   1 64.331  ? 135 A 1 .
ATOM 2083 C C    . CYS Axp A 135 ? 33.234 -12.196 4.143   1 59.578  ? 135 A 1 .
ATOM 2084 O O    . CYS Axp A 135 ? 32.664 -11.637 3.214   1 51.251  ? 135 A 1 .
ATOM 2085 C CB   . CYS Axp A 135 ? 35.262 -13.172 3.245   1 65.081  ? 135 A 1 .
ATOM 2086 S SG   . CYS Axp A 135 ? 36.438 -14.506 3.514   1 81.316  ? 135 A 1 .
ATOM 2087 H H    . CYS Axp A 135 ? 32.718 -14.059 2.35    1 61.656  ? 135 A 1 c
ATOM 2088 H HA   . CYS Axp A 135 ? 34.108 -13.948 4.775   1 62.747  ? 135 A 1 c
ATOM 2089 H HB3  . CYS Axp A 135 ? 35.625 -12.341 3.625   1 67.658  ? 135 A 1 c
ATOM 2090 H HB2  . CYS Axp A 135 ? 35.131 -13.046 2.279   1 67.7    ? 135 A 1 c
ATOM 2091 H HG   . CYS Axp A 135 ? 37.394 -14.221 2.772   0 70.17   ? 135 A 1 c
ATOM 2092 N N    . VAL Axp A 136 ? 33.321 -11.731 5.398   1 54.989  ? 136 A 1 .
ATOM 2093 C CA   . VAL Axp A 136 ? 32.792 -10.434 5.762   1 49.78   ? 136 A 1 .
ATOM 2094 C C    . VAL Axp A 136 ? 33.873 -9.679  6.52    1 51.005  ? 136 A 1 .
ATOM 2095 O O    . VAL Axp A 136 ? 34.065 -9.921  7.696   1 60.308  ? 136 A 1 .
ATOM 2096 C CB   . VAL Axp A 136 ? 31.483 -10.496 6.57    1 44.326  ? 136 A 1 .
ATOM 2097 C CG1  . VAL Axp A 136 ? 30.899 -9.101  6.779   1 43.222  ? 136 A 1 .
ATOM 2098 C CG2  . VAL Axp A 136 ? 30.448 -11.416 5.925   1 42.252  ? 136 A 1 .
ATOM 2099 H H    . VAL Axp A 136 ? 33.722 -12.24  6.043   1 54.903  ? 136 A 1 c
ATOM 2100 H HA   . VAL Axp A 136 ? 32.607 -9.945  4.937   1 49.94   ? 136 A 1 c
ATOM 2101 H HB   . VAL Axp A 136 ? 31.703 -10.868 7.456   1 44.783  ? 136 A 1 c
ATOM 2102 H HG11 . VAL Axp A 136 ? 30.979 -8.588  5.957   1 43.623  ? 136 A 1 c
ATOM 2103 H HG12 . VAL Axp A 136 ? 31.384 -8.648  7.49    1 43.591  ? 136 A 1 c
ATOM 2104 H HG13 . VAL Axp A 136 ? 29.961 -9.172  7.025   1 43.556  ? 136 A 1 c
ATOM 2105 H HG21 . VAL Axp A 136 ? 29.615 -11.37  6.424   1 42.87   ? 136 A 1 c
ATOM 2106 H HG22 . VAL Axp A 136 ? 30.776 -12.331 5.931   1 42.911  ? 136 A 1 c
ATOM 2107 H HG23 . VAL Axp A 136 ? 30.29  -11.135 5.007   1 42.866  ? 136 A 1 c
ATOM 2108 N N    . VAL Axp A 137 ? 34.507 -8.713  5.845   1 50.627  ? 137 A 1 .
ATOM 2109 C CA   . VAL Axp A 137 ? 35.545 -7.886  6.434   1 54.564  ? 137 A 1 .
ATOM 2110 C C    . VAL Axp A 137 ? 34.941 -6.61   7.015   1 53.952  ? 137 A 1 .
ATOM 2111 O O    . VAL Axp A 137 ? 34.203 -5.919  6.338   1 58.618  ? 137 A 1 .
ATOM 2112 C CB   . VAL Axp A 137 ? 36.602 -7.556  5.369   1 62.608  ? 137 A 1 .
ATOM 2113 C CG1  . VAL Axp A 137 ? 37.844 -6.934  6.011   1 64.724  ? 137 A 1 .
ATOM 2114 C CG2  . VAL Axp A 137 ? 36.946 -8.795  4.533   1 71.68   ? 137 A 1 .
ATOM 2115 H H    . VAL Axp A 137 ? 34.27  -8.556  4.977   1 51.834  ? 137 A 1 c
ATOM 2116 H HA   . VAL Axp A 137 ? 35.971 -8.385  7.152   1 55.348  ? 137 A 1 c
ATOM 2117 H HB   . VAL Axp A 137 ? 36.206 -6.885  4.766   1 62.92   ? 137 A 1 c
ATOM 2118 H HG11 . VAL Axp A 137 ? 38.194 -7.535  6.689   1 64.164  ? 137 A 1 c
ATOM 2119 H HG12 . VAL Axp A 137 ? 37.609 -6.086  6.422   1 64.022  ? 137 A 1 c
ATOM 2120 H HG13 . VAL Axp A 137 ? 38.522 -6.786  5.33    1 64.123  ? 137 A 1 c
ATOM 2121 H HG21 . VAL Axp A 137 ? 37.827 -8.687  4.138   1 68.747  ? 137 A 1 c
ATOM 2122 H HG22 . VAL Axp A 137 ? 36.288 -8.903  3.826   1 68.601  ? 137 A 1 c
ATOM 2123 H HG23 . VAL Axp A 137 ? 36.942 -9.583  5.101   1 68.7    ? 137 A 1 c
ATOM 2124 N N    . LYS Axp A 138 ? 35.276 -6.296  8.27    1 53.906  ? 138 A 1 .
ATOM 2125 C CA   . LYS Axp A 138 ? 34.895 -5.035  8.882   1 62.704  ? 138 A 1 .
ATOM 2126 C C    . LYS Axp A 138 ? 36.158 -4.203  9.053   1 64.681  ? 138 A 1 .
ATOM 2127 O O    . LYS Axp A 138 ? 37.149 -4.637  9.629   1 75.79   ? 138 A 1 .
ATOM 2128 C CB   . LYS Axp A 138 ? 34.15  -5.184  10.218  1 74.985  ? 138 A 1 .
ATOM 2129 C CG   . LYS Axp A 138 ? 33.806 -3.895  11.018  1 92.623  ? 138 A 1 .
ATOM 2130 C CD   . LYS Axp A 138 ? 34.673 -3.537  12.245  1 106.318 ? 138 A 1 .
ATOM 2131 C CE   . LYS Axp A 138 ? 34.137 -2.545  13.254  1 111.172 ? 138 A 1 .
ATOM 2132 N NZ   . LYS Axp A 138 ? 33.266 -3.111  14.295  1 99.891  ? 138 A 1 .
ATOM 2133 H H    . LYS Axp A 138 ? 35.761 -6.893  8.764   1 55.782  ? 138 A 1 c
ATOM 2134 H HA   . LYS Axp A 138 ? 34.292 -4.559  8.258   1 63.181  ? 138 A 1 c
ATOM 2135 H HB3  . LYS Axp A 138 ? 34.694 -5.756  10.796  1 75.369  ? 138 A 1 c
ATOM 2136 H HB2  . LYS Axp A 138 ? 33.312 -5.662  10.044  1 75.469  ? 138 A 1 c
ATOM 2137 H HG3  . LYS Axp A 138 ? 32.873 -3.972  11.317  1 91.073  ? 138 A 1 c
ATOM 2138 H HG2  . LYS Axp A 138 ? 33.837 -3.139  10.392  1 90.96   ? 138 A 1 c
ATOM 2139 H HD3  . LYS Axp A 138 ? 35.532 -3.2    11.911  1 103.916 ? 138 A 1 c
ATOM 2140 H HD2  . LYS Axp A 138 ? 34.871 -4.372  12.718  1 103.105 ? 138 A 1 c
ATOM 2141 H HE3  . LYS Axp A 138 ? 33.635 -1.861  12.776  1 106.983 ? 138 A 1 c
ATOM 2142 H HE2  . LYS Axp A 138 ? 34.889 -2.104  13.689  1 107.233 ? 138 A 1 c
ATOM 2143 H HZ1  . LYS Axp A 138 ? 33.75  -3.651  14.839  1 103.237 ? 138 A 1 c
ATOM 2144 H HZ2  . LYS Axp A 138 ? 32.603 -3.594  13.91   1 103.237 ? 138 A 1 c
ATOM 2145 H HZ3  . LYS Axp A 138 ? 32.901 -2.443  14.787  1 103.237 ? 138 A 1 c
ATOM 2146 N N    . MET Axp A 139 ? 36.098 -2.964  8.57    1 67.135  ? 139 A 1 .
ATOM 2147 C CA   . MET Axp A 139 ? 37.19  -2.024  8.743   1 56.183  ? 139 A 1 .
ATOM 2148 C C    . MET Axp A 139 ? 36.641 -0.602  8.821   1 49.728  ? 139 A 1 .
ATOM 2149 O O    . MET Axp A 139 ? 35.52  -0.308  8.385   1 46.013  ? 139 A 1 .
ATOM 2150 C CB   . MET Axp A 139 ? 38.183 -2.161  7.584   1 56.455  ? 139 A 1 .
ATOM 2151 C CG   . MET Axp A 139 ? 37.565 -2.791  6.358   1 55.214  ? 139 A 1 .
ATOM 2152 S SD   . MET Axp A 139 ? 38.491 -2.329  4.895   1 68.332  ? 139 A 1 .
ATOM 2153 C CE   . MET Axp A 139 ? 40.111 -2.963  5.299   1 59.525  ? 139 A 1 .
ATOM 2154 H H    . MET Axp A 139 ? 35.347 -2.691  8.126   1 63.694  ? 139 A 1 c
ATOM 2155 H HA   . MET Axp A 139 ? 37.647 -2.236  9.594   1 56.999  ? 139 A 1 c
ATOM 2156 H HB3  . MET Axp A 139 ? 38.94  -2.708  7.879   1 56.294  ? 139 A 1 c
ATOM 2157 H HB2  . MET Axp A 139 ? 38.526 -1.271  7.352   1 56.159  ? 139 A 1 c
ATOM 2158 H HG3  . MET Axp A 139 ? 36.641 -2.49   6.257   1 57.927  ? 139 A 1 c
ATOM 2159 H HG2  . MET Axp A 139 ? 37.567 -3.764  6.447   1 57.922  ? 139 A 1 c
ATOM 2160 H HE3  . MET Axp A 139 ? 40.024 -3.852  5.69    1 61.507  ? 139 A 1 c
ATOM 2161 H HE2  . MET Axp A 139 ? 40.542 -2.367  5.94    1 61.149  ? 139 A 1 c
ATOM 2162 H HE1  . MET Axp A 139 ? 40.651 -3.015  4.489   1 61.507  ? 139 A 1 c
ATOM 2163 N N    . PRO Axp A 140 ? 37.424 0.317   9.425   1 49.231  ? 140 A 1 .
ATOM 2164 C CA   . PRO Axp A 140 ? 37.112 1.737   9.378   1 50.703  ? 140 A 1 .
ATOM 2165 C C    . PRO Axp A 140 ? 36.859 2.219   7.955   1 53.264  ? 140 A 1 .
ATOM 2166 O O    . PRO Axp A 140 ? 37.583 1.826   7.039   1 44.912  ? 140 A 1 .
ATOM 2167 C CB   . PRO Axp A 140 ? 38.353 2.404   9.957   1 48.954  ? 140 A 1 .
ATOM 2168 C CG   . PRO Axp A 140 ? 38.965 1.328   10.834  1 49.713  ? 140 A 1 .
ATOM 2169 C CD   . PRO Axp A 140 ? 38.634 0.012   10.206  1 51.42   ? 140 A 1 .
ATOM 2170 H HA   . PRO Axp A 140 ? 36.332 1.924   9.941   1 50.686  ? 140 A 1 c
ATOM 2171 H HB3  . PRO Axp A 140 ? 38.113 3.19    10.485  1 49.533  ? 140 A 1 c
ATOM 2172 H HB2  . PRO Axp A 140 ? 38.97  2.671   9.249   1 49.61   ? 140 A 1 c
ATOM 2173 H HG3  . PRO Axp A 140 ? 38.596 1.37    11.734  1 50.269  ? 140 A 1 c
ATOM 2174 H HG2  . PRO Axp A 140 ? 39.935 1.442   10.89   1 49.994  ? 140 A 1 c
ATOM 2175 H HD3  . PRO Axp A 140 ? 39.355 -0.298  9.624   1 50.53   ? 140 A 1 c
ATOM 2176 H HD2  . PRO Axp A 140 ? 38.449 -0.666  10.884  1 50.587  ? 140 A 1 c
ATOM 2177 N N    . SER Axp A 141 ? 35.849 3.091   7.808   1 53.417  ? 141 A 1 .
ATOM 2178 C CA   . SER Axp A 141 ? 35.447 3.632   6.522   1 49.585  ? 141 A 1 .
ATOM 2179 C C    . SER Axp A 141 ? 36.574 4.476   5.918   1 43.221  ? 141 A 1 .
ATOM 2180 O O    . SER Axp A 141 ? 36.754 4.478   4.701   1 46.148  ? 141 A 1 .
ATOM 2181 C CB   . SER Axp A 141 ? 34.149 4.405   6.668   1 49.173  ? 141 A 1 .
ATOM 2182 O OG   . SER Axp A 141 ? 34.243 5.427   7.652   1 52.692  ? 141 A 1 .
ATOM 2183 H H    . SER Axp A 141 ? 35.398 3.368   8.553   1 52.51   ? 141 A 1 c
ATOM 2184 H HA   . SER Axp A 141 ? 35.281 2.869   5.913   1 48.962  ? 141 A 1 c
ATOM 2185 H HB3  . SER Axp A 141 ? 33.434 3.787   6.913   1 50.084  ? 141 A 1 c
ATOM 2186 H HB2  . SER Axp A 141 ? 33.917 4.806   5.809   1 50.084  ? 141 A 1 c
ATOM 2187 H HG   . SER Axp A 141 ? 33.651 5.927   7.769   0 36.64   ? 141 A 1 c
ATOM 2188 N N    . GLY Axp A 142 ? 37.305 5.185   6.785   1 36.363  ? 142 A 1 .
ATOM 2189 C CA   . GLY Axp A 142 ? 38.427 6.022   6.402   1 38.389  ? 142 A 1 .
ATOM 2190 C C    . GLY Axp A 142 ? 39.653 5.228   5.965   1 41.417  ? 142 A 1 .
ATOM 2191 O O    . GLY Axp A 142 ? 40.438 5.717   5.177   1 37.72   ? 142 A 1 .
ATOM 2192 H H    . GLY Axp A 142 ? 37.083 5.149   7.671   1 38.524  ? 142 A 1 c
ATOM 2193 H HA3  . GLY Axp A 142 ? 38.669 6.596   7.166   1 38.542  ? 142 A 1 c
ATOM 2194 H HA2  . GLY Axp A 142 ? 38.144 6.612   5.664   1 38.542  ? 142 A 1 c
ATOM 2195 N N    . GLU Axp A 143 ? 39.822 4.011   6.491   1 53.004  ? 143 A 1 .
ATOM 2196 C CA   . GLU Axp A 143 ? 40.966 3.166   6.176   1 51.507  ? 143 A 1 .
ATOM 2197 C C    . GLU Axp A 143 ? 40.793 2.575   4.784   1 47.533  ? 143 A 1 .
ATOM 2198 O O    . GLU Axp A 143 ? 41.743 2.522   4.013   1 41.932  ? 143 A 1 .
ATOM 2199 C CB   . GLU Axp A 143 ? 41.074 1.977   7.131   1 61.55   ? 143 A 1 .
ATOM 2200 C CG   . GLU Axp A 143 ? 42.407 1.235   7.044   1 75.766  ? 143 A 1 .
ATOM 2201 C CD   . GLU Axp A 143 ? 43.641 1.986   7.559   1 94.42   ? 143 A 1 .
ATOM 2202 O OE1  . GLU Axp A 143 ? 44.221 2.83    6.824   1 108.385 ? 143 A 1 .
ATOM 2203 O OE2  . GLU Axp A 143 ? 44.036 1.73    8.725   1 88.333  ? 143 A 1 .
ATOM 2204 H H    . GLU Axp A 143 ? 39.198 3.694   7.078   1 49.536  ? 143 A 1 c
ATOM 2205 H HA   . GLU Axp A 143 ? 41.791 3.713   6.206   1 52.894  ? 143 A 1 c
ATOM 2206 H HB3  . GLU Axp A 143 ? 40.346 1.348   6.941   1 61.744  ? 143 A 1 c
ATOM 2207 H HB2  . GLU Axp A 143 ? 40.956 2.299   8.048   1 61.842  ? 143 A 1 c
ATOM 2208 H HG3  . GLU Axp A 143 ? 42.57  0.989   6.109   1 75.82   ? 143 A 1 c
ATOM 2209 H HG2  . GLU Axp A 143 ? 42.33  0.397   7.549   1 76.018  ? 143 A 1 c
ATOM 2210 N N    . PHE Axp A 144 ? 39.57  2.12    4.489   1 43.481  ? 144 A 1 .
ATOM 2211 C CA   . PHE Axp A 144 ? 39.267 1.522   3.208   1 36.536  ? 144 A 1 .
ATOM 2212 C C    . PHE Axp A 144 ? 39.328 2.583   2.117   1 36.041  ? 144 A 1 .
ATOM 2213 O O    . PHE Axp A 144 ? 39.655 2.268   0.989   1 44.595  ? 144 A 1 .
ATOM 2214 C CB   . PHE Axp A 144 ? 37.889 0.88    3.276   1 34.583  ? 144 A 1 .
ATOM 2215 C CG   . PHE Axp A 144 ? 37.541 0.221   1.965   1 36.22   ? 144 A 1 .
ATOM 2216 C CD1  . PHE Axp A 144 ? 38.306 -0.84   1.516   1 38.998  ? 144 A 1 .
ATOM 2217 C CD2  . PHE Axp A 144 ? 36.468 0.672   1.193   1 38.342  ? 144 A 1 .
ATOM 2218 C CE1  . PHE Axp A 144 ? 38.024 -1.433  0.3     1 44.219  ? 144 A 1 .
ATOM 2219 C CE2  . PHE Axp A 144 ? 36.174 0.074   -0.017  1 40.128  ? 144 A 1 .
ATOM 2220 C CZ   . PHE Axp A 144 ? 36.978 -0.959  -0.476  1 46.787  ? 144 A 1 .
ATOM 2221 H H    . PHE Axp A 144 ? 38.906 2.181   5.114   1 42.747  ? 144 A 1 c
ATOM 2222 H HA   . PHE Axp A 144 ? 39.942 0.819   3.015   1 37.421  ? 144 A 1 c
ATOM 2223 H HB3  . PHE Axp A 144 ? 37.223 1.573   3.481   1 35.447  ? 144 A 1 c
ATOM 2224 H HB2  . PHE Axp A 144 ? 37.882 0.21    3.993   1 35.517  ? 144 A 1 c
ATOM 2225 H HD1  . PHE Axp A 144 ? 39.041 -1.139  2.028   1 39.487  ? 144 A 1 c
ATOM 2226 H HD2  . PHE Axp A 144 ? 35.947 1.398   1.497   1 38.302  ? 144 A 1 c
ATOM 2227 H HE1  . PHE Axp A 144 ? 38.554 -2.151  -0.008  1 43.382  ? 144 A 1 c
ATOM 2228 H HE2  . PHE Axp A 144 ? 35.455 0.389   -0.542  1 41.113  ? 144 A 1 c
ATOM 2229 H HZ   . PHE Axp A 144 ? 36.767 -1.389  -1.289  1 44.396  ? 144 A 1 c
ATOM 2230 N N    . ALA Axp A 145 ? 39     3.831   2.434   1 33.033  ? 145 A 1 .
ATOM 2231 C CA   . ALA Axp A 145 ? 38.995 4.886   1.439   1 32.658  ? 145 A 1 .
ATOM 2232 C C    . ALA Axp A 145 ? 40.408 5.181   0.98    1 33.216  ? 145 A 1 .
ATOM 2233 O O    . ALA Axp A 145 ? 40.63  5.513   -0.169  1 34.242  ? 145 A 1 .
ATOM 2234 C CB   . ALA Axp A 145 ? 38.386 6.131   2.017   1 35.806  ? 145 A 1 .
ATOM 2235 H H    . ALA Axp A 145 ? 38.764 4.034   3.294   1 33.797  ? 145 A 1 c
ATOM 2236 H HA   . ALA Axp A 145 ? 38.46  4.584   0.655   1 33.465  ? 145 A 1 c
ATOM 2237 H HB3  . ALA Axp A 145 ? 38.392 6.838   1.35    1 34.827  ? 145 A 1 c
ATOM 2238 H HB2  . ALA Axp A 145 ? 38.898 6.416   2.792   1 34.834  ? 145 A 1 c
ATOM 2239 H HB1  . ALA Axp A 145 ? 37.469 5.952   2.286   1 34.834  ? 145 A 1 c
ATOM 2240 N N    . ARG Axp A 146 ? 41.346 5.121   1.916   1 38.446  ? 146 A 1 .
ATOM 2241 C CA   . ARG Axp A 146 ? 42.728 5.469   1.645   1 40.102  ? 146 A 1 .
ATOM 2242 C C    . ARG Axp A 146 ? 43.347 4.322   0.855   1 41.78   ? 146 A 1 .
ATOM 2243 O O    . ARG Axp A 146 ? 44.131 4.563   -0.057  1 53.353  ? 146 A 1 .
ATOM 2244 C CB   . ARG Axp A 146 ? 43.47  5.766   2.955   1 41.194  ? 146 A 1 .
ATOM 2245 C CG   . ARG Axp A 146 ? 44.939 6.146   2.865   1 47.812  ? 146 A 1 .
ATOM 2246 C CD   . ARG Axp A 146 ? 45.145 7.649   2.606   1 58.886  ? 146 A 1 .
ATOM 2247 N NE   . ARG Axp A 146 ? 46.34  8.238   3.233   1 63.134  ? 146 A 1 .
ATOM 2248 C CZ   . ARG Axp A 146 ? 47.63  8.081   2.893   1 59.29   ? 146 A 1 .
ATOM 2249 N NH1  . ARG Axp A 146 ? 47.964 7.397   1.816   1 57.035  ? 146 A 1 .
ATOM 2250 N NH2  . ARG Axp A 146 ? 48.597 8.638   3.605   1 57.729  ? 146 A 1 .
ATOM 2251 H H    . ARG Axp A 146 ? 41.12  4.859   2.762   1 37.437  ? 146 A 1 c
ATOM 2252 H HA   . ARG Axp A 146 ? 42.741 6.285   1.082   1 40.191  ? 146 A 1 c
ATOM 2253 H HB3  . ARG Axp A 146 ? 43.397 4.971   3.525   1 42.405  ? 146 A 1 c
ATOM 2254 H HB2  . ARG Axp A 146 ? 42.993 6.491   3.412   1 42.545  ? 146 A 1 c
ATOM 2255 H HG3  . ARG Axp A 146 ? 45.361 5.637   2.142   1 48.532  ? 146 A 1 c
ATOM 2256 H HG2  . ARG Axp A 146 ? 45.386 5.903   3.705   1 48.455  ? 146 A 1 c
ATOM 2257 H HD3  . ARG Axp A 146 ? 44.355 8.132   2.923   1 56.891  ? 146 A 1 c
ATOM 2258 H HD2  . ARG Axp A 146 ? 45.199 7.785   1.638   1 57.071  ? 146 A 1 c
ATOM 2259 H HE   . ARG Axp A 146 ? 46.196 8.76    3.916   1 61.153  ? 146 A 1 c
ATOM 2260 H HH11 . ARG Axp A 146 ? 48.181 6.543   1.888   1 57.8    ? 146 A 1 c
ATOM 2261 H HH12 . ARG Axp A 146 ? 47.97  7.797   1.027   1 57.8    ? 146 A 1 c
ATOM 2262 H HH21 . ARG Axp A 146 ? 48.434 8.905   4.431   1 58.226  ? 146 A 1 c
ATOM 2263 H HH22 . ARG Axp A 146 ? 49.399 8.746   3.249   1 58.2    ? 146 A 1 c
ATOM 2264 N N    . ILE Axp A 147 ? 43.012 3.076   1.204   1 34.463  ? 147 A 1 .
ATOM 2265 C CA   . ILE Axp A 147 ? 43.572 1.947   0.487   1 33.795  ? 147 A 1 .
ATOM 2266 C C    . ILE Axp A 147 ? 43.209 2.03    -0.994  1 36.901  ? 147 A 1 .
ATOM 2267 O O    . ILE Axp A 147 ? 44.057 1.823   -1.858  1 34.463  ? 147 A 1 .
ATOM 2268 C CB   . ILE Axp A 147 ? 43.059 0.641   1.086   1 36.516  ? 147 A 1 .
ATOM 2269 C CG1  . ILE Axp A 147 ? 43.606 0.401   2.479   1 38.702  ? 147 A 1 .
ATOM 2270 C CG2  . ILE Axp A 147 ? 43.35  -0.532  0.152   1 40.196  ? 147 A 1 .
ATOM 2271 C CD1  . ILE Axp A 147 ? 42.852 -0.671  3.249   1 36.545  ? 147 A 1 .
ATOM 2272 H H    . ILE Axp A 147 ? 42.433 2.928   1.895   1 36.01   ? 147 A 1 c
ATOM 2273 H HA   . ILE Axp A 147 ? 44.545 1.972   0.575   1 35.043  ? 147 A 1 c
ATOM 2274 H HB   . ILE Axp A 147 ? 42.088 0.719   1.164   1 37.039  ? 147 A 1 c
ATOM 2275 H HG12 . ILE Axp A 147 ? 43.571 1.237   2.984   1 37.674  ? 147 A 1 c
ATOM 2276 H HG13 . ILE Axp A 147 ? 44.544 0.135   2.406   1 37.731  ? 147 A 1 c
ATOM 2277 H HG21 . ILE Axp A 147 ? 43.425 -1.351  0.67    1 39.051  ? 147 A 1 c
ATOM 2278 H HG22 . ILE Axp A 147 ? 44.182 -0.375  -0.322  1 39.089  ? 147 A 1 c
ATOM 2279 H HG23 . ILE Axp A 147 ? 42.625 -0.625  -0.489  1 39.064  ? 147 A 1 c
ATOM 2280 H HD11 . ILE Axp A 147 ? 41.899 -0.615  3.045   1 37.169  ? 147 A 1 c
ATOM 2281 H HD12 . ILE Axp A 147 ? 42.986 -0.538  4.206   1 37.171  ? 147 A 1 c
ATOM 2282 H HD13 . ILE Axp A 147 ? 43.186 -1.552  2.995   1 37.18   ? 147 A 1 c
ATOM 2283 N N    . CYS Axp A 148 ? 41.924 2.283   -1.278  1 39.737  ? 148 A 1 .
ATOM 2284 C CA   . CYS Axp A 148 ? 41.401 2.363   -2.633  1 37.961  ? 148 A 1 .
ATOM 2285 C C    . CYS Axp A 148 ? 42.046 3.522   -3.388  1 39.715  ? 148 A 1 .
ATOM 2286 O O    . CYS Axp A 148 ? 42.261 3.44    -4.594  1 38.195  ? 148 A 1 .
ATOM 2287 C CB   . CYS Axp A 148 ? 39.888 2.539   -2.598  1 39.586  ? 148 A 1 .
ATOM 2288 S SG   . CYS Axp A 148 ? 39.001 1.011   -2.198  1 53.67   ? 148 A 1 .
ATOM 2289 H H    . CYS Axp A 148 ? 41.342 2.406   -0.584  1 38.605  ? 148 A 1 c
ATOM 2290 H HA   . CYS Axp A 148 ? 41.622 1.517   -3.101  1 38.972  ? 148 A 1 c
ATOM 2291 H HB3  . CYS Axp A 148 ? 39.58  2.856   -3.475  1 41.508  ? 148 A 1 c
ATOM 2292 H HB2  . CYS Axp A 148 ? 39.657 3.221   -1.929  1 41.507  ? 148 A 1 c
ATOM 2293 H HG   . CYS Axp A 148 ? 37.872 1.43    -2.434  0 38.79   ? 148 A 1 c
ATOM 2294 N N    . ARG Axp A 149 ? 42.327 4.616   -2.673  1 43.678  ? 149 A 1 .
ATOM 2295 C CA   . ARG Axp A 149 ? 42.816 5.833   -3.29   1 45.279  ? 149 A 1 .
ATOM 2296 C C    . ARG Axp A 149 ? 44.277 5.643   -3.647  1 48.951  ? 149 A 1 .
ATOM 2297 O O    . ARG Axp A 149 ? 44.752 6.167   -4.642  1 62.458  ? 149 A 1 .
ATOM 2298 C CB   . ARG Axp A 149 ? 42.749 7.052   -2.366  1 49.766  ? 149 A 1 .
ATOM 2299 C CG   . ARG Axp A 149 ? 42.649 8.394   -3.087  1 54.143  ? 149 A 1 .
ATOM 2300 C CD   . ARG Axp A 149 ? 43.527 9.466   -2.456  1 59.418  ? 149 A 1 .
ATOM 2301 N NE   . ARG Axp A 149 ? 43.458 9.432   -0.988  1 68.582  ? 149 A 1 .
ATOM 2302 C CZ   . ARG Axp A 149 ? 42.946 10.36   -0.187  1 76.544  ? 149 A 1 .
ATOM 2303 N NH1  . ARG Axp A 149 ? 42.614 11.548  -0.656  1 77.719  ? 149 A 1 .
ATOM 2304 N NH2  . ARG Axp A 149 ? 42.817 10.115  1.107   1 81.672  ? 149 A 1 .
ATOM 2305 H H    . ARG Axp A 149 ? 42.198 4.606   -1.768  1 43.033  ? 149 A 1 c
ATOM 2306 H HA   . ARG Axp A 149 ? 42.296 6.006   -4.116  1 46.353  ? 149 A 1 c
ATOM 2307 H HB3  . ARG Axp A 149 ? 43.55  7.054   -1.8    1 49.891  ? 149 A 1 c
ATOM 2308 H HB2  . ARG Axp A 149 ? 41.971 6.956   -1.778  1 49.552  ? 149 A 1 c
ATOM 2309 H HG3  . ARG Axp A 149 ? 41.715 8.698   -3.073  1 54.235  ? 149 A 1 c
ATOM 2310 H HG2  . ARG Axp A 149 ? 42.914 8.278   -4.025  1 54.146  ? 149 A 1 c
ATOM 2311 H HD3  . ARG Axp A 149 ? 43.242 10.346  -2.775  1 60.449  ? 149 A 1 c
ATOM 2312 H HD2  . ARG Axp A 149 ? 44.455 9.329   -2.737  1 60.241  ? 149 A 1 c
ATOM 2313 H HE   . ARG Axp A 149 ? 43.807 8.742   -0.589  1 67.922  ? 149 A 1 c
ATOM 2314 H HH11 . ARG Axp A 149 ? 41.937 11.623  -1.219  1 77.204  ? 149 A 1 c
ATOM 2315 H HH12 . ARG Axp A 149 ? 43.069 12.262  -0.404  1 77.32   ? 149 A 1 c
ATOM 2316 H HH21 . ARG Axp A 149 ? 42.559 9.314   1.378   1 79.954  ? 149 A 1 c
ATOM 2317 H HH22 . ARG Axp A 149 ? 42.99  10.753  1.694   1 80.033  ? 149 A 1 c
ATOM 2318 N N    . ASP Axp A 150 ? 45     4.906   -2.816  1 47.607  ? 150 A 1 .
ATOM 2319 C CA   . ASP Axp A 150 ? 46.431 4.804   -3.006  1 51.078  ? 150 A 1 .
ATOM 2320 C C    . ASP Axp A 150 ? 46.747 3.783   -4.099  1 46.699  ? 150 A 1 .
ATOM 2321 O O    . ASP Axp A 150 ? 47.724 3.941   -4.834  1 49.12   ? 150 A 1 .
ATOM 2322 C CB   . ASP Axp A 150 ? 47.104 4.501   -1.681  1 61.127  ? 150 A 1 .
ATOM 2323 C CG   . ASP Axp A 150 ? 47.013 5.586   -0.612  1 71.221  ? 150 A 1 .
ATOM 2324 O OD1  . ASP Axp A 150 ? 46.672 6.745   -0.96   1 72.977  ? 150 A 1 .
ATOM 2325 O OD2  . ASP Axp A 150 ? 47.282 5.261   0.573   1 75.406  ? 150 A 1 .
ATOM 2326 H H    . ASP Axp A 150 ? 44.606 4.464   -2.12   1 48.781  ? 150 A 1 c
ATOM 2327 H HA   . ASP Axp A 150 ? 46.765 5.681   -3.302  1 51.413  ? 150 A 1 c
ATOM 2328 H HB3  . ASP Axp A 150 ? 48.05  4.311   -1.844  1 60.732  ? 150 A 1 c
ATOM 2329 H HB2  . ASP Axp A 150 ? 46.701 3.687   -1.313  1 60.66   ? 150 A 1 c
ATOM 2330 N N    . LEU Axp A 151 ? 45.933 2.726   -4.196  1 39.791  ? 151 A 1 .
ATOM 2331 C CA   . LEU Axp A 151 ? 46.145 1.7     -5.203  1 34.7    ? 151 A 1 .
ATOM 2332 C C    . LEU Axp A 151 ? 45.682 2.186   -6.563  1 38.913  ? 151 A 1 .
ATOM 2333 O O    . LEU Axp A 151 ? 46.096 1.614   -7.555  1 43.442  ? 151 A 1 .
ATOM 2334 C CB   . LEU Axp A 151 ? 45.41  0.429   -4.796  1 34.477  ? 151 A 1 .
ATOM 2335 C CG   . LEU Axp A 151 ? 45.991 -0.307  -3.577  1 34.94   ? 151 A 1 .
ATOM 2336 C CD1  . LEU Axp A 151 ? 45.314 -1.642  -3.334  1 36.341  ? 151 A 1 .
ATOM 2337 C CD2  . LEU Axp A 151 ? 47.481 -0.533  -3.702  1 32.115  ? 151 A 1 .
ATOM 2338 H H    . LEU Axp A 151 ? 45.232 2.638   -3.616  1 40.112  ? 151 A 1 c
ATOM 2339 H HA   . LEU Axp A 151 ? 47.116 1.511   -5.256  1 36.421  ? 151 A 1 c
ATOM 2340 H HB3  . LEU Axp A 151 ? 45.415 -0.189  -5.563  1 34.661  ? 151 A 1 c
ATOM 2341 H HB2  . LEU Axp A 151 ? 44.473 0.662   -4.603  1 34.671  ? 151 A 1 c
ATOM 2342 H HG   . LEU Axp A 151 ? 45.839 0.259   -2.777  1 34.559  ? 151 A 1 c
ATOM 2343 H HD11 . LEU Axp A 151 ? 44.349 -1.527  -3.365  1 35.91   ? 151 A 1 c
ATOM 2344 H HD12 . LEU Axp A 151 ? 45.571 -1.983  -2.461  1 35.894  ? 151 A 1 c
ATOM 2345 H HD13 . LEU Axp A 151 ? 45.586 -2.274  -4.021  1 35.893  ? 151 A 1 c
ATOM 2346 H HD21 . LEU Axp A 151 ? 47.955 0.274   -3.439  1 32.963  ? 151 A 1 c
ATOM 2347 H HD22 . LEU Axp A 151 ? 47.701 -0.75   -4.624  1 32.951  ? 151 A 1 c
ATOM 2348 H HD23 . LEU Axp A 151 ? 47.75  -1.267  -3.125  1 32.975  ? 151 A 1 c
ATOM 2349 N N    . SER Axp A 152 ? 44.839 3.237   -6.601  1 48.746  ? 152 A 1 .
ATOM 2350 C CA   . SER Axp A 152 ? 44.425 3.919   -7.826  1 44.006  ? 152 A 1 .
ATOM 2351 C C    . SER Axp A 152 ? 45.625 4.498   -8.564  1 44.559  ? 152 A 1 .
ATOM 2352 O O    . SER Axp A 152 ? 45.608 4.529   -9.789  1 56.173  ? 152 A 1 .
ATOM 2353 C CB   . SER Axp A 152 ? 43.43  5.009   -7.565  1 42.547  ? 152 A 1 .
ATOM 2354 O OG   . SER Axp A 152 ? 42.134 4.462   -7.375  1 51.799  ? 152 A 1 .
ATOM 2355 H H    . SER Axp A 152 ? 44.489 3.535   -5.811  1 45.006  ? 152 A 1 c
ATOM 2356 H HA   . SER Axp A 152 ? 43.999 3.248   -8.418  1 44.746  ? 152 A 1 c
ATOM 2357 H HB3  . SER Axp A 152 ? 43.415 5.625   -8.323  1 44.947  ? 152 A 1 c
ATOM 2358 H HB2  . SER Axp A 152 ? 43.694 5.507   -6.771  1 45.021  ? 152 A 1 c
ATOM 2359 H HG   . SER Axp A 152 ? 41.502 5.106   -7.203  0 52.85   ? 152 A 1 c
ATOM 2360 N N    . HIS Axp A 153 ? 46.632 4.968   -7.815  1 42.207  ? 153 A 1 .
ATOM 2361 C CA   . HIS Axp A 153 ? 47.831 5.558   -8.383  1 44.804  ? 153 A 1 .
ATOM 2362 C C    . HIS Axp A 153 ? 48.745 4.488   -8.967  1 41.168  ? 153 A 1 .
ATOM 2363 O O    . HIS Axp A 153 ? 49.649 4.797   -9.731  1 42.134  ? 153 A 1 .
ATOM 2364 C CB   . HIS Axp A 153 ? 48.579 6.392   -7.335  1 53.975  ? 153 A 1 .
ATOM 2365 C CG   . HIS Axp A 153 ? 47.828 7.607   -6.876  1 68.754  ? 153 A 1 .
ATOM 2366 N ND1  . HIS Axp A 153 ? 46.683 8.074   -7.51   1 72.18   ? 153 A 1 .
ATOM 2367 C CD2  . HIS Axp A 153 ? 48.044 8.423   -5.827  1 65.246  ? 153 A 1 .
ATOM 2368 C CE1  . HIS Axp A 153 ? 46.215 9.129   -6.86   1 65.19   ? 153 A 1 .
ATOM 2369 N NE2  . HIS Axp A 153 ? 47.028 9.359   -5.84   1 71.953  ? 153 A 1 .
ATOM 2370 H H    . HIS Axp A 153 ? 46.561 4.925   -6.905  1 43.419  ? 153 A 1 c
ATOM 2371 H HA   . HIS Axp A 153 ? 47.553 6.157   -9.118  1 45.266  ? 153 A 1 c
ATOM 2372 H HB3  . HIS Axp A 153 ? 49.44  6.675   -7.714  1 54.662  ? 153 A 1 c
ATOM 2373 H HB2  . HIS Axp A 153 ? 48.768 5.823   -6.557  1 54.73   ? 153 A 1 c
ATOM 2374 H HD1  . HIS Axp A 153 ? 46.279 7.709   -8.235  0 48.43   ? 153 A 1 c
ATOM 2375 H HD2  . HIS Axp A 153 ? 48.737 8.367   -5.199  1 67.438  ? 153 A 1 c
ATOM 2376 H HE1  . HIS Axp A 153 ? 45.458 9.639   -7.094  1 68.242  ? 153 A 1 c
ATOM 2377 H HE2  . HIS Axp A 153 ? 47.075 10.203  -5.471  0 69.44   ? 153 A 1 c
ATOM 2378 N N    . ILE Axp A 154 ? 48.548 3.241   -8.557  1 38.468  ? 154 A 1 .
ATOM 2379 C CA   . ILE Axp A 154 ? 49.371 2.144   -9.024  1 36.948  ? 154 A 1 .
ATOM 2380 C C    . ILE Axp A 154 ? 48.7   1.553   -10.252 1 41.164  ? 154 A 1 .
ATOM 2381 O O    . ILE Axp A 154 ? 49.25  1.633   -11.322 1 53.292  ? 154 A 1 .
ATOM 2382 C CB   . ILE Axp A 154 ? 49.492 1.054   -7.955  1 36.576  ? 154 A 1 .
ATOM 2383 C CG1  . ILE Axp A 154 ? 50.053 1.578   -6.671  1 29.045  ? 154 A 1 .
ATOM 2384 C CG2  . ILE Axp A 154 ? 50.267 -0.139  -8.513  1 38.963  ? 154 A 1 .
ATOM 2385 C CD1  . ILE Axp A 154 ? 51.431 2.13    -6.856  1 29.572  ? 154 A 1 .
ATOM 2386 H H    . ILE Axp A 154 ? 47.888 3.063   -7.952  1 38.754  ? 154 A 1 c
ATOM 2387 H HA   . ILE Axp A 154 ? 50.26  2.473   -9.261  1 37.93   ? 154 A 1 c
ATOM 2388 H HB   . ILE Axp A 154 ? 48.589 0.741   -7.758  1 35.601  ? 154 A 1 c
ATOM 2389 H HG12 . ILE Axp A 154 ? 50.082 0.854   -6.013  1 30.822  ? 154 A 1 c
ATOM 2390 H HG13 . ILE Axp A 154 ? 49.467 2.282   -6.326  1 30.852  ? 154 A 1 c
ATOM 2391 H HG21 . ILE Axp A 154 ? 50.699 -0.616  -7.784  1 38.212  ? 154 A 1 c
ATOM 2392 H HG22 . ILE Axp A 154 ? 50.943 0.173   -9.138  1 38.184  ? 154 A 1 c
ATOM 2393 H HG23 . ILE Axp A 154 ? 49.656 -0.74   -8.971  1 38.24   ? 154 A 1 c
ATOM 2394 H HD11 . ILE Axp A 154 ? 51.946 1.562   -7.459  1 29.609  ? 154 A 1 c
ATOM 2395 H HD12 . ILE Axp A 154 ? 51.88  2.168   -5.99   1 29.505  ? 154 A 1 c
ATOM 2396 H HD13 . ILE Axp A 154 ? 51.374 3.029   -7.229  1 29.697  ? 154 A 1 c
ATOM 2397 N N    . GLY Axp A 155 ? 47.528 0.93    -10.086 1 42.206  ? 155 A 1 .
ATOM 2398 C CA   . GLY Axp A 155 ? 46.877 0.186   -11.151 1 42.596  ? 155 A 1 .
ATOM 2399 C C    . GLY Axp A 155 ? 45.387 0.523   -11.211 1 42.2    ? 155 A 1 .
ATOM 2400 O O    . GLY Axp A 155 ? 44.909 1.299   -10.415 1 41.237  ? 155 A 1 .
ATOM 2401 H H    . GLY Axp A 155 ? 47.108 0.985   -9.277  1 41.91   ? 155 A 1 c
ATOM 2402 H HA3  . GLY Axp A 155 ? 46.992 -0.78   -10.991 1 42.425  ? 155 A 1 c
ATOM 2403 H HA2  . GLY Axp A 155 ? 47.3   0.406   -12.014 1 42.469  ? 155 A 1 c
ATOM 2404 N N    . ASP Axp A 156 ? 44.659 -0.066  -12.169 1 46.498  ? 156 A 1 .
ATOM 2405 C CA   . ASP Axp A 156 ? 43.25  0.214   -12.417 1 42.018  ? 156 A 1 .
ATOM 2406 C C    . ASP Axp A 156 ? 42.371 -0.769  -11.65  1 33.798  ? 156 A 1 .
ATOM 2407 O O    . ASP Axp A 156 ? 41.203 -0.498  -11.423 1 37.975  ? 156 A 1 .
ATOM 2408 C CB   . ASP Axp A 156 ? 42.927 0.221   -13.907 1 44.75   ? 156 A 1 .
ATOM 2409 C CG   . ASP Axp A 156 ? 43.202 1.551   -14.609 1 51.699  ? 156 A 1 .
ATOM 2410 O OD1  . ASP Axp A 156 ? 43.756 2.45    -13.91  1 52.211  ? 156 A 1 .
ATOM 2411 O OD2  . ASP Axp A 156 ? 42.866 1.686   -15.837 1 43.347  ? 156 A 1 .
ATOM 2412 H H    . ASP Axp A 156 ? 45.074 -0.678  -12.706 1 44.276  ? 156 A 1 c
ATOM 2413 H HA   . ASP Axp A 156 ? 43.055 1.116   -12.076 1 41.746  ? 156 A 1 c
ATOM 2414 H HB3  . ASP Axp A 156 ? 41.979 0.004   -14.029 1 45.518  ? 156 A 1 c
ATOM 2415 H HB2  . ASP Axp A 156 ? 43.455 -0.475  -14.352 1 45.572  ? 156 A 1 c
ATOM 2416 N N    . ALA Axp A 157 ? 42.92  -1.903  -11.26  1 28.576  ? 157 A 1 .
ATOM 2417 C CA   . ALA Axp A 157 ? 42.13  -2.932  -10.62  1 35.581  ? 157 A 1 .
ATOM 2418 C C    . ALA Axp A 157 ? 42.849 -3.44   -9.362  1 43.792  ? 157 A 1 .
ATOM 2419 O O    . ALA Axp A 157 ? 44.062 -3.309  -9.235  1 55.841  ? 157 A 1 .
ATOM 2420 C CB   . ALA Axp A 157 ? 41.864 -4.052  -11.61  1 35.277  ? 157 A 1 .
ATOM 2421 H H    . ALA Axp A 157 ? 43.811 -2.051  -11.395 1 31.575  ? 157 A 1 c
ATOM 2422 H HA   . ALA Axp A 157 ? 41.261 -2.535  -10.338 1 35.291  ? 157 A 1 c
ATOM 2423 H HB3  . ALA Axp A 157 ? 41.053 -4.524  -11.36  1 35.411  ? 157 A 1 c
ATOM 2424 H HB2  . ALA Axp A 157 ? 42.611 -4.675  -11.609 1 35.445  ? 157 A 1 c
ATOM 2425 H HB1  . ALA Axp A 157 ? 41.758 -3.681  -12.502 1 35.518  ? 157 A 1 c
ATOM 2426 N N    . VAL Axp A 158 ? 42.094 -4.049  -8.446  1 38.799  ? 158 A 1 .
ATOM 2427 C CA   . VAL Axp A 158 ? 42.609 -4.429  -7.152  1 36.637  ? 158 A 1 .
ATOM 2428 C C    . VAL Axp A 158 ? 42.314 -5.904  -6.97   1 39.053  ? 158 A 1 .
ATOM 2429 O O    . VAL Axp A 158 ? 41.171 -6.328  -7.096  1 33.181  ? 158 A 1 .
ATOM 2430 C CB   . VAL Axp A 158 ? 42.016 -3.624  -5.975  1 38.04   ? 158 A 1 .
ATOM 2431 C CG1  . VAL Axp A 158 ? 40.509 -3.497  -6.048  1 41.352  ? 158 A 1 .
ATOM 2432 C CG2  . VAL Axp A 158 ? 42.358 -4.22   -4.617  1 34.896  ? 158 A 1 .
ATOM 2433 H H    . VAL Axp A 158 ? 41.222 -4.239  -8.644  1 39.404  ? 158 A 1 c
ATOM 2434 H HA   . VAL Axp A 158 ? 43.575 -4.301  -7.155  1 37.967  ? 158 A 1 c
ATOM 2435 H HB   . VAL Axp A 158 ? 42.402 -2.718  -6.016  1 37.761  ? 158 A 1 c
ATOM 2436 H HG11 . VAL Axp A 158 ? 40.103 -4.379  -6.027  1 40.219  ? 158 A 1 c
ATOM 2437 H HG12 . VAL Axp A 158 ? 40.259 -3.045  -6.871  1 40.192  ? 158 A 1 c
ATOM 2438 H HG13 . VAL Axp A 158 ? 40.191 -2.979  -5.289  1 40.258  ? 158 A 1 c
ATOM 2439 H HG21 . VAL Axp A 158 ? 42.282 -3.533  -3.934  1 35.837  ? 158 A 1 c
ATOM 2440 H HG22 . VAL Axp A 158 ? 43.268 -4.561  -4.631  1 35.848  ? 158 A 1 c
ATOM 2441 H HG23 . VAL Axp A 158 ? 41.744 -4.946  -4.414  1 35.956  ? 158 A 1 c
ATOM 2442 N N    . VAL Axp A 159 ? 43.347 -6.64   -6.546  1 49.101  ? 159 A 1 .
ATOM 2443 C CA   . VAL Axp A 159 ? 43.223 -8.047  -6.191  1 49.901  ? 159 A 1 .
ATOM 2444 C C    . VAL Axp A 159 ? 43.014 -8.172  -4.686  1 48.96   ? 159 A 1 .
ATOM 2445 O O    . VAL Axp A 159 ? 43.988 -8.022  -3.95   1 49.124  ? 159 A 1 .
ATOM 2446 C CB   . VAL Axp A 159 ? 44.476 -8.842  -6.599  1 45.389  ? 159 A 1 .
ATOM 2447 C CG1  . VAL Axp A 159 ? 44.249 -10.347 -6.419  1 43.566  ? 159 A 1 .
ATOM 2448 C CG2  . VAL Axp A 159 ? 44.941 -8.473  -8.007  1 44.973  ? 159 A 1 .
ATOM 2449 H H    . VAL Axp A 159 ? 44.167 -6.245  -6.469  1 46.469  ? 159 A 1 c
ATOM 2450 H HA   . VAL Axp A 159 ? 42.448 -8.422  -6.652  1 48.47   ? 159 A 1 c
ATOM 2451 H HB   . VAL Axp A 159 ? 45.197 -8.581  -5.982  1 45.734  ? 159 A 1 c
ATOM 2452 H HG11 . VAL Axp A 159 ? 43.355 -10.58  -6.721  1 44.161  ? 159 A 1 c
ATOM 2453 H HG12 . VAL Axp A 159 ? 44.343 -10.58  -5.48   1 44.132  ? 159 A 1 c
ATOM 2454 H HG13 . VAL Axp A 159 ? 44.904 -10.84  -6.94   1 44.124  ? 159 A 1 c
ATOM 2455 H HG21 . VAL Axp A 159 ? 45.54  -9.16   -8.344  1 45.094  ? 159 A 1 c
ATOM 2456 H HG22 . VAL Axp A 159 ? 45.41  -7.622  -7.982  1 45.122  ? 159 A 1 c
ATOM 2457 H HG23 . VAL Axp A 159 ? 44.17  -8.4    -8.595  1 45.1    ? 159 A 1 c
ATOM 2458 N N    . ILE Axp A 160 ? 41.779 -8.476  -4.256  1 43.41   ? 160 A 1 .
ATOM 2459 C CA   . ILE Axp A 160 ? 41.488 -8.678  -2.847  1 45.971  ? 160 A 1 .
ATOM 2460 C C    . ILE Axp A 160 ? 41.555 -10.176 -2.531  1 56.895  ? 160 A 1 .
ATOM 2461 O O    . ILE Axp A 160 ? 40.724 -10.959 -2.989  1 55.648  ? 160 A 1 .
ATOM 2462 C CB   . ILE Axp A 160 ? 40.116 -8.095  -2.476  1 44.096  ? 160 A 1 .
ATOM 2463 C CG1  . ILE Axp A 160 ? 39.981 -6.636  -2.879  1 43.867  ? 160 A 1 .
ATOM 2464 C CG2  . ILE Axp A 160 ? 39.839 -8.3    -0.989  1 43.095  ? 160 A 1 .
ATOM 2465 C CD1  . ILE Axp A 160 ? 38.619 -6.034  -2.582  1 42.976  ? 160 A 1 .
ATOM 2466 H H    . ILE Axp A 160 ? 41.099 -8.557  -4.861  1 45.31   ? 160 A 1 c
ATOM 2467 H HA   . ILE Axp A 160 ? 42.168 -8.215  -2.32   1 47.074  ? 160 A 1 c
ATOM 2468 H HB   . ILE Axp A 160 ? 39.44  -8.598  -2.974  1 44.255  ? 160 A 1 c
ATOM 2469 H HG12 . ILE Axp A 160 ? 40.153 -6.558  -3.84   1 43.646  ? 160 A 1 c
ATOM 2470 H HG13 . ILE Axp A 160 ? 40.664 -6.117  -2.411  1 43.658  ? 160 A 1 c
ATOM 2471 H HG21 . ILE Axp A 160 ? 39.137 -7.695  -0.698  1 43.455  ? 160 A 1 c
ATOM 2472 H HG22 . ILE Axp A 160 ? 40.648 -8.122  -0.48   1 43.486  ? 160 A 1 c
ATOM 2473 H HG23 . ILE Axp A 160 ? 39.556 -9.216  -0.833  1 43.654  ? 160 A 1 c
ATOM 2474 H HD11 . ILE Axp A 160 ? 37.94  -6.734  -2.609  1 43.239  ? 160 A 1 c
ATOM 2475 H HD12 . ILE Axp A 160 ? 38.411 -5.355  -3.251  1 43.235  ? 160 A 1 c
ATOM 2476 H HD13 . ILE Axp A 160 ? 38.627 -5.624  -1.697  1 43.224  ? 160 A 1 c
ATOM 2477 N N    . SER Axp A 161 ? 42.534 -10.572 -1.706  1 61.555  ? 161 A 1 .
ATOM 2478 C CA   . SER Axp A 161 ? 42.644 -11.942 -1.238  1 59.37   ? 161 A 1 .
ATOM 2479 C C    . SER Axp A 161 ? 42.308 -11.968 0.245   1 56.716  ? 161 A 1 .
ATOM 2480 O O    . SER Axp A 161 ? 42.652 -11.052 0.979   1 59.768  ? 161 A 1 .
ATOM 2481 C CB   . SER Axp A 161 ? 44.011 -12.499 -1.487  1 67.153  ? 161 A 1 .
ATOM 2482 O OG   . SER Axp A 161 ? 44.536 -12.024 -2.717  1 73.694  ? 161 A 1 .
ATOM 2483 H H    . SER Axp A 161 ? 43.157 -9.963  -1.427  1 59.683  ? 161 A 1 c
ATOM 2484 H HA   . SER Axp A 161 ? 41.983 -12.497 -1.723  1 60.61   ? 161 A 1 c
ATOM 2485 H HB3  . SER Axp A 161 ? 43.964 -13.473 -1.509  1 66.735  ? 161 A 1 c
ATOM 2486 H HB2  . SER Axp A 161 ? 44.605 -12.238 -0.759  1 66.686  ? 161 A 1 c
ATOM 2487 H HG   . SER Axp A 161 ? 45.369 -12.225 -2.751  0 76.19   ? 161 A 1 c
ATOM 2488 N N    . CYS Axp A 162 ? 41.626 -13.029 0.66    1 52.325  ? 162 A 1 .
ATOM 2489 C CA   . CYS Axp A 162 ? 41.13  -13.154 2.012   1 58.204  ? 162 A 1 .
ATOM 2490 C C    . CYS Axp A 162 ? 41.577 -14.51  2.561   1 70.991  ? 162 A 1 .
ATOM 2491 O O    . CYS Axp A 162 ? 41.62  -15.489 1.823   1 65.068  ? 162 A 1 .
ATOM 2492 C CB   . CYS Axp A 162 ? 39.619 -13.004 2.007   1 57.516  ? 162 A 1 .
ATOM 2493 S SG   . CYS Axp A 162 ? 38.931 -12.32  3.532   1 93.594  ? 162 A 1 .
ATOM 2494 H H    . CYS Axp A 162 ? 41.463 -13.71  0.072   1 54.814  ? 162 A 1 c
ATOM 2495 H HA   . CYS Axp A 162 ? 41.534 -12.438 2.564   1 59.22   ? 162 A 1 c
ATOM 2496 H HB3  . CYS Axp A 162 ? 39.211 -13.885 1.852   1 63.441  ? 162 A 1 c
ATOM 2497 H HB2  . CYS Axp A 162 ? 39.359 -12.418 1.261   1 63.419  ? 162 A 1 c
ATOM 2498 H HG   . CYS Axp A 162 ? 37.856 -12.066 3.32    0 86.37   ? 162 A 1 c
ATOM 2499 N N    . ALA Axp A 163 ? 41.946 -14.552 3.852   1 82.009  ? 163 A 1 .
ATOM 2500 C CA   . ALA Axp A 163 ? 42.3   -15.795 4.527   1 79.737  ? 163 A 1 .
ATOM 2501 C C    . ALA Axp A 163 ? 41.805 -15.744 5.967   1 76.225  ? 163 A 1 .
ATOM 2502 O O    . ALA Axp A 163 ? 40.737 -15.201 6.225   1 73.402  ? 163 A 1 .
ATOM 2503 C CB   . ALA Axp A 163 ? 43.793 -16.053 4.445   1 77.402  ? 163 A 1 .
ATOM 2504 H H    . ALA Axp A 163 ? 41.978 -13.773 4.329   1 78.367  ? 163 A 1 c
ATOM 2505 H HA   . ALA Axp A 163 ? 41.823 -16.541 4.069   1 78.944  ? 163 A 1 c
ATOM 2506 H HB3  . ALA Axp A 163 ? 43.975 -16.992 4.616   1 78.214  ? 163 A 1 c
ATOM 2507 H HB2  . ALA Axp A 163 ? 44.258 -15.508 5.102   1 78.202  ? 163 A 1 c
ATOM 2508 H HB1  . ALA Axp A 163 ? 44.114 -15.823 3.557   1 78.133  ? 163 A 1 c
ATOM 2509 N N    . LYS Axp A 164 ? 42.548 -16.377 6.876   1 85.46   ? 164 A 1 .
ATOM 2510 C CA   . LYS Axp A 164 ? 42.208 -16.401 8.294   1 103.158 ? 164 A 1 .
ATOM 2511 C C    . LYS Axp A 164 ? 43.066 -15.389 9.055   1 102.162 ? 164 A 1 .
ATOM 2512 O O    . LYS Axp A 164 ? 42.619 -14.829 10.063  1 79.708  ? 164 A 1 .
ATOM 2513 C CB   . LYS Axp A 164 ? 42.38  -17.833 8.827   1 102.803 ? 164 A 1 .
ATOM 2514 C CG   . LYS Axp A 164 ? 42.635 -18.031 10.31   1 96.584  ? 164 A 1 .
ATOM 2515 C CD   . LYS Axp A 164 ? 41.407 -18.294 11.17   1 94.898  ? 164 A 1 .
ATOM 2516 C CE   . LYS Axp A 164 ? 41.668 -17.739 12.525  1 92.282  ? 164 A 1 .
ATOM 2517 N NZ   . LYS Axp A 164 ? 40.924 -18.486 13.532  1 91.126  ? 164 A 1 .
ATOM 2518 H H    . LYS Axp A 164 ? 43.284 -16.843 6.602   1 86.82   ? 164 A 1 c
ATOM 2519 H HA   . LYS Axp A 164 ? 41.257 -16.144 8.394   1 98.872  ? 164 A 1 c
ATOM 2520 H HB3  . LYS Axp A 164 ? 43.125 -18.247 8.341   1 101.179 ? 164 A 1 c
ATOM 2521 H HB2  . LYS Axp A 164 ? 41.571 -18.336 8.595   1 101.329 ? 164 A 1 c
ATOM 2522 H HG3  . LYS Axp A 164 ? 43.097 -17.238 10.653  1 97.43   ? 164 A 1 c
ATOM 2523 H HG2  . LYS Axp A 164 ? 43.252 -18.788 10.412  1 97.559  ? 164 A 1 c
ATOM 2524 H HD3  . LYS Axp A 164 ? 41.242 -19.26  11.233  1 94.615  ? 164 A 1 c
ATOM 2525 H HD2  . LYS Axp A 164 ? 40.621 -17.854 10.778  1 94.649  ? 164 A 1 c
ATOM 2526 H HE3  . LYS Axp A 164 ? 41.397 -16.803 12.556  1 92.609  ? 164 A 1 c
ATOM 2527 H HE2  . LYS Axp A 164 ? 42.618 -17.791 12.735  1 92.654  ? 164 A 1 c
ATOM 2528 H HZ1  . LYS Axp A 164 ? 41.247 -19.33  13.588  1 91.506  ? 164 A 1 c
ATOM 2529 H HZ2  . LYS Axp A 164 ? 40.047 -18.516 13.307  1 91.505  ? 164 A 1 c
ATOM 2530 H HZ3  . LYS Axp A 164 ? 41.011 -18.08  14.337  1 91.49   ? 164 A 1 c
ATOM 2531 N N    . ASP Axp A 165 ? 44.301 -15.198 8.569   1 101.398 ? 165 A 1 .
ATOM 2532 C CA   . ASP Axp A 165 ? 45.259 -14.267 9.149   1 96.346  ? 165 A 1 .
ATOM 2533 C C    . ASP Axp A 165 ? 44.682 -12.865 9.019   1 82.971  ? 165 A 1 .
ATOM 2534 O O    . ASP Axp A 165 ? 44.438 -12.158 10.002  1 78.774  ? 165 A 1 .
ATOM 2535 C CB   . ASP Axp A 165 ? 46.585 -14.307 8.396   1 91.138  ? 165 A 1 .
ATOM 2536 C CG   . ASP Axp A 165 ? 46.981 -15.675 7.857   1 89.176  ? 165 A 1 .
ATOM 2537 O OD1  . ASP Axp A 165 ? 46.083 -16.398 7.366   1 79.448  ? 165 A 1 .
ATOM 2538 O OD2  . ASP Axp A 165 ? 48.179 -15.998 7.924   1 87.266  ? 165 A 1 .
ATOM 2539 H H    . ASP Axp A 165 ? 44.557 -15.675 7.834   1 100.017 ? 165 A 1 c
ATOM 2540 H HA   . ASP Axp A 165 ? 45.39  -14.487 10.1    1 93.742  ? 165 A 1 c
ATOM 2541 H HB3  . ASP Axp A 165 ? 47.29  -14.016 9.012   1 91.722  ? 165 A 1 c
ATOM 2542 H HB2  . ASP Axp A 165 ? 46.581 -13.683 7.642   1 91.359  ? 165 A 1 c
ATOM 2543 N N    . GLY Axp A 166 ? 44.486 -12.515 7.745   1 68.539  ? 166 A 1 .
ATOM 2544 C CA   . GLY Axp A 166 ? 43.897 -11.265 7.337   1 60.053  ? 166 A 1 .
ATOM 2545 C C    . GLY Axp A 166 ? 43.887 -11.173 5.815   1 55.794  ? 166 A 1 .
ATOM 2546 O O    . GLY Axp A 166 ? 44.016 -12.175 5.105   1 50.632  ? 166 A 1 .
ATOM 2547 H H    . GLY Axp A 166 ? 44.717 -13.108 7.09    1 70.118  ? 166 A 1 c
ATOM 2548 H HA3  . GLY Axp A 166 ? 44.417 -10.521 7.716   1 60.761  ? 166 A 1 c
ATOM 2549 H HA2  . GLY Axp A 166 ? 42.976 -11.208 7.683   1 60.941  ? 166 A 1 c
ATOM 2550 N N    . VAL Axp A 167 ? 43.708 -9.929  5.351   1 47.974  ? 167 A 1 .
ATOM 2551 C CA   . VAL Axp A 167 ? 43.241 -9.637  4.01    1 38.88   ? 167 A 1 .
ATOM 2552 C C    . VAL Axp A 167 ? 44.308 -8.802  3.361   1 32.932  ? 167 A 1 .
ATOM 2553 O O    . VAL Axp A 167 ? 44.819 -7.913  4.009   1 33.186  ? 167 A 1 .
ATOM 2554 C CB   . VAL Axp A 167 ? 41.882 -8.911  3.953   1 43.011  ? 167 A 1 .
ATOM 2555 C CG1  . VAL Axp A 167 ? 41.637 -7.989  5.13    1 46.722  ? 167 A 1 .
ATOM 2556 C CG2  . VAL Axp A 167 ? 41.694 -8.136  2.657   1 45.38   ? 167 A 1 .
ATOM 2557 H H    . VAL Axp A 167 ? 43.901 -9.227  5.904   1 47.45   ? 167 A 1 c
ATOM 2558 H HA   . VAL Axp A 167 ? 43.163 -10.478 3.521   1 40.15   ? 167 A 1 c
ATOM 2559 H HB   . VAL Axp A 167 ? 41.185 -9.609  3.979   1 43.31   ? 167 A 1 c
ATOM 2560 H HG11 . VAL Axp A 167 ? 42.341 -7.323  5.17    1 45.55   ? 167 A 1 c
ATOM 2561 H HG12 . VAL Axp A 167 ? 41.631 -8.505  5.953   1 45.606  ? 167 A 1 c
ATOM 2562 H HG13 . VAL Axp A 167 ? 40.78  -7.545  5.021   1 45.585  ? 167 A 1 c
ATOM 2563 H HG21 . VAL Axp A 167 ? 40.754 -7.914  2.546   1 44.642  ? 167 A 1 c
ATOM 2564 H HG22 . VAL Axp A 167 ? 41.986 -8.678  1.905   1 44.61   ? 167 A 1 c
ATOM 2565 H HG23 . VAL Axp A 167 ? 42.216 -7.316  2.687   1 44.594  ? 167 A 1 c
ATOM 2566 N N    . LYS Axp A 168 ? 44.607 -9.104  2.098   1 36.945  ? 168 A 1 .
ATOM 2567 C CA   . LYS Axp A 168 ? 45.619 -8.382  1.341   1 40.337  ? 168 A 1 .
ATOM 2568 C C    . LYS Axp A 168 ? 45.039 -7.796  0.053   1 39.712  ? 168 A 1 .
ATOM 2569 O O    . LYS Axp A 168 ? 44.473 -8.508  -0.769  1 48.25   ? 168 A 1 .
ATOM 2570 C CB   . LYS Axp A 168 ? 46.759 -9.334  0.988   1 44.446  ? 168 A 1 .
ATOM 2571 C CG   . LYS Axp A 168 ? 47.851 -8.758  0.105   1 52.153  ? 168 A 1 .
ATOM 2572 C CD   . LYS Axp A 168 ? 49.039 -9.697  -0.094  1 59.585  ? 168 A 1 .
ATOM 2573 C CE   . LYS Axp A 168 ? 48.858 -10.716 -1.184  1 67.221  ? 168 A 1 .
ATOM 2574 N NZ   . LYS Axp A 168 ? 49.971 -11.67  -1.157  1 73.32   ? 168 A 1 .
ATOM 2575 H H    . LYS Axp A 168 ? 44.162 -9.788  1.687   1 36.71   ? 168 A 1 c
ATOM 2576 H HA   . LYS Axp A 168 ? 45.973 -7.649  1.902   1 40.054  ? 168 A 1 c
ATOM 2577 H HB3  . LYS Axp A 168 ? 46.379 -10.117 0.535   1 45.14   ? 168 A 1 c
ATOM 2578 H HB2  . LYS Axp A 168 ? 47.171 -9.647  1.821   1 45.281  ? 168 A 1 c
ATOM 2579 H HG3  . LYS Axp A 168 ? 48.169 -7.92   0.507   1 51.797  ? 168 A 1 c
ATOM 2580 H HG2  . LYS Axp A 168 ? 47.466 -8.543  -0.772  1 51.743  ? 168 A 1 c
ATOM 2581 H HD3  . LYS Axp A 168 ? 49.211 -10.167 0.75    1 59.445  ? 168 A 1 c
ATOM 2582 H HD2  . LYS Axp A 168 ? 49.834 -9.158  -0.295  1 59.532  ? 168 A 1 c
ATOM 2583 H HE3  . LYS Axp A 168 ? 48.834 -10.274 -2.052  1 66.759  ? 168 A 1 c
ATOM 2584 H HE2  . LYS Axp A 168 ? 48.02  -11.195 -1.056  1 66.759  ? 168 A 1 c
ATOM 2585 H HZ1  . LYS Axp A 168 ? 49.967 -12.123 -0.372  1 71.28   ? 168 A 1 c
ATOM 2586 H HZ2  . LYS Axp A 168 ? 50.757 -11.228 -1.241  1 71.29   ? 168 A 1 c
ATOM 2587 H HZ3  . LYS Axp A 168 ? 49.886 -12.258 -1.84   1 71.347  ? 168 A 1 c
ATOM 2588 N N    . PHE Axp A 169 ? 45.236 -6.496  -0.126  1 32.981  ? 169 A 1 .
ATOM 2589 C CA   . PHE Axp A 169 ? 44.89  -5.792  -1.339  1 31.929  ? 169 A 1 .
ATOM 2590 C C    . PHE Axp A 169 ? 46.143 -5.618  -2.191  1 33.489  ? 169 A 1 .
ATOM 2591 O O    . PHE Axp A 169 ? 47.203 -5.221  -1.706  1 36.742  ? 169 A 1 .
ATOM 2592 C CB   . PHE Axp A 169 ? 44.328 -4.418  -0.981  1 32.702  ? 169 A 1 .
ATOM 2593 C CG   . PHE Axp A 169 ? 43.141 -4.46   -0.037  1 36.719  ? 169 A 1 .
ATOM 2594 C CD1  . PHE Axp A 169 ? 41.851 -4.511  -0.543  1 41.083  ? 169 A 1 .
ATOM 2595 C CD2  . PHE Axp A 169 ? 43.308 -4.406  1.347   1 38.843  ? 169 A 1 .
ATOM 2596 C CE1  . PHE Axp A 169 ? 40.754 -4.559  0.308   1 41.719  ? 169 A 1 .
ATOM 2597 C CE2  . PHE Axp A 169 ? 42.214 -4.448  2.191   1 39.509  ? 169 A 1 .
ATOM 2598 C CZ   . PHE Axp A 169 ? 40.938 -4.513  1.672   1 40.016  ? 169 A 1 .
ATOM 2599 H H    . PHE Axp A 169 ? 45.611 -6.015  0.555   1 34.296  ? 169 A 1 c
ATOM 2600 H HA   . PHE Axp A 169 ? 44.208 -6.309  -1.844  1 32.699  ? 169 A 1 c
ATOM 2601 H HB3  . PHE Axp A 169 ? 44.057 -3.966  -1.811  1 33.412  ? 169 A 1 c
ATOM 2602 H HB2  . PHE Axp A 169 ? 45.043 -3.886  -0.569  1 33.469  ? 169 A 1 c
ATOM 2603 H HD1  . PHE Axp A 169 ? 41.72  -4.543  -1.477  1 40.142  ? 169 A 1 c
ATOM 2604 H HD2  . PHE Axp A 169 ? 44.179 -4.366  1.709   1 38.504  ? 169 A 1 c
ATOM 2605 H HE1  . PHE Axp A 169 ? 39.882 -4.599  -0.05   1 41.108  ? 169 A 1 c
ATOM 2606 H HE2  . PHE Axp A 169 ? 42.34  -4.42   3.125   1 39.448  ? 169 A 1 c
ATOM 2607 H HZ   . PHE Axp A 169 ? 40.192 -4.537  2.25    1 40.254  ? 169 A 1 c
ATOM 2608 N N    . SER Axp A 170 ? 46.009 -5.873  -3.491  1 35.747  ? 170 A 1 .
ATOM 2609 C CA   . SER Axp A 170 ? 47.148 -5.804  -4.4    1 35.995  ? 170 A 1 .
ATOM 2610 C C    . SER Axp A 170 ? 46.766 -5.027  -5.669  1 32.366  ? 170 A 1 .
ATOM 2611 O O    . SER Axp A 170 ? 45.616 -5.012  -6.048  1 33.623  ? 170 A 1 .
ATOM 2612 C CB   . SER Axp A 170 ? 47.645 -7.203  -4.705  1 37.005  ? 170 A 1 .
ATOM 2613 O OG   . SER Axp A 170 ? 47.545 -8.07   -3.575  1 39.285  ? 170 A 1 .
ATOM 2614 H H    . SER Axp A 170 ? 45.189 -6.094  -3.828  1 35.184  ? 170 A 1 c
ATOM 2615 H HA   . SER Axp A 170 ? 47.876 -5.309  -3.947  1 35.442  ? 170 A 1 c
ATOM 2616 H HB3  . SER Axp A 170 ? 48.578 -7.154  -4.99   1 37.307  ? 170 A 1 c
ATOM 2617 H HB2  . SER Axp A 170 ? 47.126 -7.573  -5.442  1 37.328  ? 170 A 1 c
ATOM 2618 H HG   . SER Axp A 170 ? 47.804 -8.937  -3.853  0 30.93   ? 170 A 1 c
ATOM 2619 N N    . ALA Axp A 171 ? 47.731 -4.353  -6.29   1 34.468  ? 171 A 1 .
ATOM 2620 C CA   . ALA Axp A 171 ? 47.578 -3.635  -7.554  1 42.983  ? 171 A 1 .
ATOM 2621 C C    . ALA Axp A 171 ? 48.928 -3.583  -8.286  1 50.035  ? 171 A 1 .
ATOM 2622 O O    . ALA Axp A 171 ? 49.993 -3.569  -7.646  1 38.476  ? 171 A 1 .
ATOM 2623 C CB   . ALA Axp A 171 ? 47.076 -2.216  -7.334  1 43.002  ? 171 A 1 .
ATOM 2624 H H    . ALA Axp A 171 ? 48.555 -4.338  -5.893  1 35.784  ? 171 A 1 c
ATOM 2625 H HA   . ALA Axp A 171 ? 46.928 -4.132  -8.124  1 42.282  ? 171 A 1 c
ATOM 2626 H HB3  . ALA Axp A 171 ? 46.876 -1.803  -8.19   1 43.005  ? 171 A 1 c
ATOM 2627 H HB2  . ALA Axp A 171 ? 47.758 -1.695  -6.878  1 43.033  ? 171 A 1 c
ATOM 2628 H HB1  . ALA Axp A 171 ? 46.27  -2.235  -6.79   1 43.005  ? 171 A 1 c
ATOM 2629 N N    . SER Axp A 172 ? 48.879 -3.552  -9.629  1 52.705  ? 172 A 1 .
ATOM 2630 C CA   . SER Axp A 172 ? 50.084 -3.536  -10.444 1 53.404  ? 172 A 1 .
ATOM 2631 C C    . SER Axp A 172 ? 49.863 -2.632  -11.639 1 58.106  ? 172 A 1 .
ATOM 2632 O O    . SER Axp A 172 ? 48.794 -2.62   -12.236 1 71.619  ? 172 A 1 .
ATOM 2633 C CB   . SER Axp A 172 ? 50.461 -4.895  -10.888 1 58.74   ? 172 A 1 .
ATOM 2634 O OG   . SER Axp A 172 ? 50.499 -5.783  -9.778  1 64.803  ? 172 A 1 .
ATOM 2635 H H    . SER Axp A 172 ? 48.066 -3.541  -10.047 1 52.09   ? 172 A 1 c
ATOM 2636 H HA   . SER Axp A 172 ? 50.826 -3.163  -9.902  1 54.973  ? 172 A 1 c
ATOM 2637 H HB3  . SER Axp A 172 ? 51.338 -4.866  -11.315 1 58.814  ? 172 A 1 c
ATOM 2638 H HB2  . SER Axp A 172 ? 49.81  -5.216  -11.541 1 58.811  ? 172 A 1 c
ATOM 2639 H HG   . SER Axp A 172 ? 50.808 -6.549  -10.069 0 62.64   ? 172 A 1 c
ATOM 2640 N N    . GLY Axp A 173 ? 50.871 -1.838  -11.954 1 57.81   ? 173 A 1 .
ATOM 2641 C CA   . GLY Axp A 173 ? 50.643 -0.742  -12.864 1 55.395  ? 173 A 1 .
ATOM 2642 C C    . GLY Axp A 173 ? 51.941 -0.289  -13.502 1 57.025  ? 173 A 1 .
ATOM 2643 O O    . GLY Axp A 173 ? 52.787 -1.106  -13.816 1 63.692  ? 173 A 1 .
ATOM 2644 H H    . GLY Axp A 173 ? 51.705 -1.975  -11.606 1 57.277  ? 173 A 1 c
ATOM 2645 H HA3  . GLY Axp A 173 ? 50.237 0.004   -12.373 1 56.414  ? 173 A 1 c
ATOM 2646 H HA2  . GLY Axp A 173 ? 50.013 -1.025  -13.567 1 56.436  ? 173 A 1 c
ATOM 2647 N N    . GLU Axp A 174 ? 52.065 1.02    -13.694 1 64.39   ? 174 A 1 .
ATOM 2648 C CA   . GLU Axp A 174 ? 53.037 1.567   -14.615 1 67.888  ? 174 A 1 .
ATOM 2649 C C    . GLU Axp A 174 ? 54.356 1.726   -13.871 1 60.331  ? 174 A 1 .
ATOM 2650 O O    . GLU Axp A 174 ? 55.4   1.272   -14.332 1 41.234  ? 174 A 1 .
ATOM 2651 C CB   . GLU Axp A 174 ? 52.454 2.881   -15.13  1 81.621  ? 174 A 1 .
ATOM 2652 C CG   . GLU Axp A 174 ? 53.402 3.612   -16.071 1 88.505  ? 174 A 1 .
ATOM 2653 C CD   . GLU Axp A 174 ? 53.595 2.838   -17.353 1 86.19   ? 174 A 1 .
ATOM 2654 O OE1  . GLU Axp A 174 ? 52.694 2.881   -18.207 1 99.43   ? 174 A 1 .
ATOM 2655 O OE2  . GLU Axp A 174 ? 54.618 2.158   -17.47  1 84.412  ? 174 A 1 .
ATOM 2656 H H    . GLU Axp A 174 ? 51.526 1.593   -13.231 1 63.396  ? 174 A 1 c
ATOM 2657 H HA   . GLU Axp A 174 ? 53.159 0.933   -15.367 1 67.97   ? 174 A 1 c
ATOM 2658 H HB3  . GLU Axp A 174 ? 52.25  3.461   -14.366 1 79.594  ? 174 A 1 c
ATOM 2659 H HB2  . GLU Axp A 174 ? 51.613 2.694   -15.597 1 79.693  ? 174 A 1 c
ATOM 2660 H HG3  . GLU Axp A 174 ? 54.272 3.736   -15.636 1 86.2    ? 174 A 1 c
ATOM 2661 H HG2  . GLU Axp A 174 ? 53.034 4.496   -16.285 1 86.338  ? 174 A 1 c
ATOM 2662 N N    . LEU Axp A 175 ? 54.281 2.37    -12.704 1 60.186  ? 175 A 1 .
ATOM 2663 C CA   . LEU Axp A 175 ? 55.482 2.644   -11.94  1 61.531  ? 175 A 1 .
ATOM 2664 C C    . LEU Axp A 175 ? 55.9   1.449   -11.074 1 61.985  ? 175 A 1 .
ATOM 2665 O O    . LEU Axp A 175 ? 57.002 1.459   -10.524 1 55.777  ? 175 A 1 .
ATOM 2666 C CB   . LEU Axp A 175 ? 55.257 3.934   -11.162 1 61.027  ? 175 A 1 .
ATOM 2667 C CG   . LEU Axp A 175 ? 53.89  4.103   -10.501 1 64.714  ? 175 A 1 .
ATOM 2668 C CD1  . LEU Axp A 175 ? 53.988 3.85    -9.014  1 63.669  ? 175 A 1 .
ATOM 2669 C CD2  . LEU Axp A 175 ? 53.337 5.478   -10.792 1 65.423  ? 175 A 1 .
ATOM 2670 H H    . LEU Axp A 175 ? 53.469 2.64    -12.386 1 60.679  ? 175 A 1 c
ATOM 2671 H HA   . LEU Axp A 175 ? 56.215 2.803   -12.587 1 61.107  ? 175 A 1 c
ATOM 2672 H HB3  . LEU Axp A 175 ? 55.4   4.689   -11.779 1 62.008  ? 175 A 1 c
ATOM 2673 H HB2  . LEU Axp A 175 ? 55.95  3.995   -10.464 1 61.993  ? 175 A 1 c
ATOM 2674 H HG   . LEU Axp A 175 ? 53.266 3.435   -10.879 1 63.89   ? 175 A 1 c
ATOM 2675 H HD11 . LEU Axp A 175 ? 54.385 2.977   -8.858  1 63.886  ? 175 A 1 c
ATOM 2676 H HD12 . LEU Axp A 175 ? 53.099 3.875   -8.621  1 63.605  ? 175 A 1 c
ATOM 2677 H HD13 . LEU Axp A 175 ? 54.542 4.535   -8.605  1 63.876  ? 175 A 1 c
ATOM 2678 H HD21 . LEU Axp A 175 ? 53.127 5.551   -11.738 1 65.206  ? 175 A 1 c
ATOM 2679 H HD22 . LEU Axp A 175 ? 53.998 6.15    -10.555 1 65.189  ? 175 A 1 c
ATOM 2680 H HD23 . LEU Axp A 175 ? 52.53  5.621   -10.27  1 65.206  ? 175 A 1 c
ATOM 2681 N N    . GLY Axp A 176 ? 55.08  0.389   -11.008 1 62.586  ? 176 A 1 .
ATOM 2682 C CA   . GLY Axp A 176 ? 55.496 -0.836  -10.33  1 56.189  ? 176 A 1 .
ATOM 2683 C C    . GLY Axp A 176 ? 54.301 -1.625  -9.815  1 54.954  ? 176 A 1 .
ATOM 2684 O O    . GLY Axp A 176 ? 53.316 -1.795  -10.527 1 62.227  ? 176 A 1 .
ATOM 2685 H H    . GLY Axp A 176 ? 54.245 0.43    -11.378 1 60.905  ? 176 A 1 c
ATOM 2686 H HA3  . GLY Axp A 176 ? 56.085 -0.604  -9.576  1 57.306  ? 176 A 1 c
ATOM 2687 H HA2  . GLY Axp A 176 ? 56.008 -1.388  -10.951 1 57.353  ? 176 A 1 c
ATOM 2688 N N    . ASN Axp A 177 ? 54.37  -2.091  -8.563  1 51.318  ? 177 A 1 .
ATOM 2689 C CA   . ASN Axp A 177 ? 53.178 -2.638  -7.924  1 55.558  ? 177 A 1 .
ATOM 2690 C C    . ASN Axp A 177 ? 53.175 -2.435  -6.408  1 53.826  ? 177 A 1 .
ATOM 2691 O O    . ASN Axp A 177 ? 54.191 -2.071  -5.821  1 55.409  ? 177 A 1 .
ATOM 2692 C CB   . ASN Axp A 177 ? 52.975 -4.108  -8.243  1 57.221  ? 177 A 1 .
ATOM 2693 C CG   . ASN Axp A 177 ? 54.13  -4.926  -7.771  1 53.754  ? 177 A 1 .
ATOM 2694 O OD1  . ASN Axp A 177 ? 54.205 -5.301  -6.588  1 48.95   ? 177 A 1 .
ATOM 2695 N ND2  . ASN Axp A 177 ? 55.007 -5.185  -8.722  1 50.325  ? 177 A 1 .
ATOM 2696 H H    . ASN Axp A 177 ? 55.16  -2.074  -8.103  1 53.155  ? 177 A 1 c
ATOM 2697 H HA   . ASN Axp A 177 ? 52.399 -2.158  -8.285  1 54.611  ? 177 A 1 c
ATOM 2698 H HB3  . ASN Axp A 177 ? 52.872 -4.219  -9.21   1 55.927  ? 177 A 1 c
ATOM 2699 H HB2  . ASN Axp A 177 ? 52.159 -4.427  -7.812  1 55.723  ? 177 A 1 c
ATOM 2700 H HD21 . ASN Axp A 177 ? 55.243 -6.024  -8.888  1 51.365  ? 177 A 1 c
ATOM 2701 H HD22 . ASN Axp A 177 ? 55.36  -4.522  -9.193  1 51.394  ? 177 A 1 c
ATOM 2702 N N    . GLY Axp A 178 ? 52.006 -2.667  -5.78   1 44.496  ? 178 A 1 .
ATOM 2703 C CA   . GLY Axp A 178 ? 51.861 -2.425  -4.358  1 43.088  ? 178 A 1 .
ATOM 2704 C C    . GLY Axp A 178 ? 51.023 -3.513  -3.697  1 42.395  ? 178 A 1 .
ATOM 2705 O O    . GLY Axp A 178 ? 50.201 -4.104  -4.357  1 36.578  ? 178 A 1 .
ATOM 2706 H H    . GLY Axp A 178 ? 51.288 -2.977  -6.253  1 46.383  ? 178 A 1 c
ATOM 2707 H HA3  . GLY Axp A 178 ? 51.43  -1.548  -4.222  1 43.292  ? 178 A 1 c
ATOM 2708 H HA2  . GLY Axp A 178 ? 52.752 -2.395  -3.937  1 43.411  ? 178 A 1 c
ATOM 2709 N N    . ASN Axp A 179 ? 51.24  -3.733  -2.392  1 47.629  ? 179 A 1 .
ATOM 2710 C CA   . ASN Axp A 179 ? 50.483 -4.673  -1.581  1 50.857  ? 179 A 1 .
ATOM 2711 C C    . ASN Axp A 179 ? 50.156 -4.067  -0.22   1 51.427  ? 179 A 1 .
ATOM 2712 O O    . ASN Axp A 179 ? 51.033 -3.577  0.485   1 59.128  ? 179 A 1 .
ATOM 2713 C CB   . ASN Axp A 179 ? 51.241 -5.971  -1.341  1 51.845  ? 179 A 1 .
ATOM 2714 C CG   . ASN Axp A 179 ? 51.037 -6.908  -2.498  1 61.909  ? 179 A 1 .
ATOM 2715 O OD1  . ASN Axp A 179 ? 50.096 -7.711  -2.461  1 78.384  ? 179 A 1 .
ATOM 2716 N ND2  . ASN Axp A 179 ? 51.83  -6.748  -3.554  1 63.833  ? 179 A 1 .
ATOM 2717 H H    . ASN Axp A 179 ? 51.908 -3.261  -1.984  1 46.991  ? 179 A 1 c
ATOM 2718 H HA   . ASN Axp A 179 ? 49.647 -4.891  -2.048  1 50.272  ? 179 A 1 c
ATOM 2719 H HB3  . ASN Axp A 179 ? 50.92  -6.394  -0.519  1 53.775  ? 179 A 1 c
ATOM 2720 H HB2  . ASN Axp A 179 ? 52.195 -5.78   -1.239  1 53.83   ? 179 A 1 c
ATOM 2721 H HD21 . ASN Axp A 179 ? 51.762 -7.301  -4.244  1 63.163  ? 179 A 1 c
ATOM 2722 H HD22 . ASN Axp A 179 ? 52.425 -6.09   -3.57   1 62.93   ? 179 A 1 c
ATOM 2723 N N    . ILE Axp A 180 ? 48.889 -4.181  0.176   1 46.443  ? 180 A 1 .
ATOM 2724 C CA   . ILE Axp A 180 ? 48.433 -3.68   1.46    1 44.03   ? 180 A 1 .
ATOM 2725 C C    . ILE Axp A 180 ? 47.851 -4.827  2.296   1 42.73   ? 180 A 1 .
ATOM 2726 O O    . ILE Axp A 180 ? 46.717 -5.259  2.122   1 39.381  ? 180 A 1 .
ATOM 2727 C CB   . ILE Axp A 180 ? 47.46  -2.522  1.21    1 44.487  ? 180 A 1 .
ATOM 2728 C CG1  . ILE Axp A 180 ? 48.156 -1.443  0.402   1 50.734  ? 180 A 1 .
ATOM 2729 C CG2  . ILE Axp A 180 ? 46.904 -1.957  2.506   1 43.875  ? 180 A 1 .
ATOM 2730 C CD1  . ILE Axp A 180 ? 47.251 -0.296  0.007   1 53.536  ? 180 A 1 .
ATOM 2731 H H    . ILE Axp A 180 ? 48.283 -4.588  -0.374  1 47.068  ? 180 A 1 c
ATOM 2732 H HA   . ILE Axp A 180 ? 49.205 -3.319  1.936   1 44.445  ? 180 A 1 c
ATOM 2733 H HB   . ILE Axp A 180 ? 46.714 -2.863  0.679   1 45.302  ? 180 A 1 c
ATOM 2734 H HG12 . ILE Axp A 180 ? 48.524 -1.843  -0.412  1 49.831  ? 180 A 1 c
ATOM 2735 H HG13 . ILE Axp A 180 ? 48.903 -1.089  0.926   1 49.838  ? 180 A 1 c
ATOM 2736 H HG21 . ILE Axp A 180 ? 46.359 -1.177  2.316   1 44.104  ? 180 A 1 c
ATOM 2737 H HG22 . ILE Axp A 180 ? 47.637 -1.702  3.091   1 44.065  ? 180 A 1 c
ATOM 2738 H HG23 . ILE Axp A 180 ? 46.358 -2.629  2.948   1 44.06   ? 180 A 1 c
ATOM 2739 H HD11 . ILE Axp A 180 ? 46.364 -0.642  -0.207  1 52.498  ? 180 A 1 c
ATOM 2740 H HD12 . ILE Axp A 180 ? 47.619 0.156   -0.776  1 52.633  ? 180 A 1 c
ATOM 2741 H HD13 . ILE Axp A 180 ? 47.181 0.34    0.744   1 52.584  ? 180 A 1 c
ATOM 2742 N N    . LYS Axp A 181 ? 48.667 -5.312  3.239   1 44.308  ? 181 A 1 .
ATOM 2743 C CA   . LYS Axp A 181 ? 48.379 -6.495  4.032   1 43.832  ? 181 A 1 .
ATOM 2744 C C    . LYS Axp A 181 ? 47.738 -6.032  5.336   1 47.349  ? 181 A 1 .
ATOM 2745 O O    . LYS Axp A 181 ? 48.312 -5.279  6.123   1 49.877  ? 181 A 1 .
ATOM 2746 C CB   . LYS Axp A 181 ? 49.659 -7.332  4.224   1 45.393  ? 181 A 1 .
ATOM 2747 C CG   . LYS Axp A 181 ? 49.722 -8.717  3.564   1 52.079  ? 181 A 1 .
ATOM 2748 C CD   . LYS Axp A 181 ? 48.908 -9.782  4.312   1 61.396  ? 181 A 1 .
ATOM 2749 C CE   . LYS Axp A 181 ? 48.813 -11.18  3.696   1 61.464  ? 181 A 1 .
ATOM 2750 N NZ   . LYS Axp A 181 ? 47.564 -11.833 4.133   1 64.094  ? 181 A 1 .
ATOM 2751 H H    . LYS Axp A 181 ? 49.45  -4.869  3.4     1 43.849  ? 181 A 1 c
ATOM 2752 H HA   . LYS Axp A 181 ? 47.725 -7.049  3.536   1 44.821  ? 181 A 1 c
ATOM 2753 H HB3  . LYS Axp A 181 ? 49.796 -7.454  5.188   1 46.472  ? 181 A 1 c
ATOM 2754 H HB2  . LYS Axp A 181 ? 50.418 -6.808  3.89    1 46.441  ? 181 A 1 c
ATOM 2755 H HG3  . LYS Axp A 181 ? 50.661 -9.002  3.521   1 52.394  ? 181 A 1 c
ATOM 2756 H HG2  . LYS Axp A 181 ? 49.385 -8.642  2.645   1 52.394  ? 181 A 1 c
ATOM 2757 H HD3  . LYS Axp A 181 ? 47.997 -9.434  4.427   1 59.195  ? 181 A 1 c
ATOM 2758 H HD2  . LYS Axp A 181 ? 49.288 -9.869  5.213   1 59.152  ? 181 A 1 c
ATOM 2759 H HE3  . LYS Axp A 181 ? 49.574 -11.72  3.978   1 62.031  ? 181 A 1 c
ATOM 2760 H HE2  . LYS Axp A 181 ? 48.82  -11.119 2.724   1 61.914  ? 181 A 1 c
ATOM 2761 H HZ1  . LYS Axp A 181 ? 46.852 -11.409 3.766   1 63.242  ? 181 A 1 c
ATOM 2762 H HZ2  . LYS Axp A 181 ? 47.499 -11.799 5.036   1 63.255  ? 181 A 1 c
ATOM 2763 H HZ3  . LYS Axp A 181 ? 47.563 -12.699 3.868   1 63.263  ? 181 A 1 c
ATOM 2764 N N    . LEU Axp A 182 ? 46.495 -6.44   5.553   1 48.302  ? 182 A 1 .
ATOM 2765 C CA   . LEU Axp A 182 ? 45.792 -6.042  6.759   1 42.048  ? 182 A 1 .
ATOM 2766 C C    . LEU Axp A 182 ? 45.847 -7.213  7.723   1 41.001  ? 182 A 1 .
ATOM 2767 O O    . LEU Axp A 182 ? 45.349 -8.28   7.429   1 44.858  ? 182 A 1 .
ATOM 2768 C CB   . LEU Axp A 182 ? 44.348 -5.599  6.497   1 42.189  ? 182 A 1 .
ATOM 2769 C CG   . LEU Axp A 182 ? 44.132 -4.27   5.745   1 37.592  ? 182 A 1 .
ATOM 2770 C CD1  . LEU Axp A 182 ? 43.12  -3.402  6.434   1 33.609  ? 182 A 1 .
ATOM 2771 C CD2  . LEU Axp A 182 ? 45.363 -3.437  5.56    1 39.273  ? 182 A 1 .
ATOM 2772 H H    . LEU Axp A 182 ? 46.072 -6.974  4.944   1 46.559  ? 182 A 1 c
ATOM 2773 H HA   . LEU Axp A 182 ? 46.284 -5.288  7.168   1 43.11   ? 182 A 1 c
ATOM 2774 H HB3  . LEU Axp A 182 ? 43.888 -5.541  7.366   1 40.981  ? 182 A 1 c
ATOM 2775 H HB2  . LEU Axp A 182 ? 43.903 -6.314  5.989   1 41.047  ? 182 A 1 c
ATOM 2776 H HG   . LEU Axp A 182 ? 43.779 -4.486  4.845   1 37.909  ? 182 A 1 c
ATOM 2777 H HD11 . LEU Axp A 182 ? 42.312 -3.915  6.596   1 35.304  ? 182 A 1 c
ATOM 2778 H HD12 . LEU Axp A 182 ? 42.91  -2.637  5.872   1 35.126  ? 182 A 1 c
ATOM 2779 H HD13 . LEU Axp A 182 ? 43.48  -3.091  7.282   1 34.951  ? 182 A 1 c
ATOM 2780 H HD21 . LEU Axp A 182 ? 46.001 -3.916  5.008   1 38.862  ? 182 A 1 c
ATOM 2781 H HD22 . LEU Axp A 182 ? 45.761 -3.246  6.426   1 38.819  ? 182 A 1 c
ATOM 2782 H HD23 . LEU Axp A 182 ? 45.126 -2.602  5.124   1 38.737  ? 182 A 1 c
ATOM 2783 N N    . SER Axp A 183 ? 46.428 -6.967  8.896   1 49.752  ? 183 A 1 .
ATOM 2784 C CA   . SER Axp A 183 ? 46.507 -7.937  9.987   1 49.2    ? 183 A 1 .
ATOM 2785 C C    . SER Axp A 183 ? 45.591 -7.574  11.156  1 48.202  ? 183 A 1 .
ATOM 2786 O O    . SER Axp A 183 ? 44.901 -6.563  11.145  1 51.896  ? 183 A 1 .
ATOM 2787 C CB   . SER Axp A 183 ? 47.929 -8.081  10.493  1 52.43   ? 183 A 1 .
ATOM 2788 O OG   . SER Axp A 183 ? 48.542 -9.305  10.098  1 49.246  ? 183 A 1 .
ATOM 2789 H H    . SER Axp A 183 ? 46.799 -6.142  9.031   1 47.331  ? 183 A 1 c
ATOM 2790 H HA   . SER Axp A 183 ? 46.216 -8.817  9.637   1 49.617  ? 183 A 1 c
ATOM 2791 H HB3  . SER Axp A 183 ? 47.931 -8.025  11.467  1 50.904  ? 183 A 1 c
ATOM 2792 H HB2  . SER Axp A 183 ? 48.462 -7.336  10.156  1 50.883  ? 183 A 1 c
ATOM 2793 H HG   . SER Axp A 183 ? 48.834 -10.109 9.674   0 63.19   ? 183 A 1 c
ATOM 2794 N N    . GLN Axp A 184 ? 45.567 -8.453  12.162  1 52.504  ? 184 A 1 .
ATOM 2795 C CA   . GLN Axp A 184 ? 44.925 -8.168  13.427  1 50.809  ? 184 A 1 .
ATOM 2796 C C    . GLN Axp A 184 ? 45.983 -8.289  14.508  1 50.739  ? 184 A 1 .
ATOM 2797 O O    . GLN Axp A 184 ? 46.066 -9.291  15.178  1 60.588  ? 184 A 1 .
ATOM 2798 C CB   . GLN Axp A 184 ? 43.726 -9.068  13.692  1 55.202  ? 184 A 1 .
ATOM 2799 C CG   . GLN Axp A 184 ? 42.91  -8.581  14.889  1 63.591  ? 184 A 1 .
ATOM 2800 C CD   . GLN Axp A 184 ? 41.429 -8.906  14.815  1 72.918  ? 184 A 1 .
ATOM 2801 O OE1  . GLN Axp A 184 ? 40.994 -9.871  14.168  1 85.21   ? 184 A 1 .
ATOM 2802 N NE2  . GLN Axp A 184 ? 40.629 -8.104  15.506  1 69.987  ? 184 A 1 .
ATOM 2803 H H    . GLN Axp A 184 ? 45.964 -9.268  12.048  1 51.056  ? 184 A 1 c
ATOM 2804 H HA   . GLN Axp A 184 ? 44.606 -7.23   13.41   1 51.986  ? 184 A 1 c
ATOM 2805 H HB3  . GLN Axp A 184 ? 44.035 -9.982  13.86   1 56.003  ? 184 A 1 c
ATOM 2806 H HB2  . GLN Axp A 184 ? 43.155 -9.083  12.896  1 56.15   ? 184 A 1 c
ATOM 2807 H HG3  . GLN Axp A 184 ? 43.009 -7.609  14.971  1 63.422  ? 184 A 1 c
ATOM 2808 H HG2  . GLN Axp A 184 ? 43.274 -8.983  15.707  1 63.528  ? 184 A 1 c
ATOM 2809 H HE21 . GLN Axp A 184 ? 39.852 -7.851  15.161  1 70.864  ? 184 A 1 c
ATOM 2810 H HE22 . GLN Axp A 184 ? 40.872 -7.823  16.311  1 70.824  ? 184 A 1 c
ATOM 2811 N N    . THR Axp A 185 ? 46.787 -7.238  14.658  1 60.532  ? 185 A 1 .
ATOM 2812 C CA   . THR Axp A 185 ? 47.937 -7.209  15.548  1 53.968  ? 185 A 1 .
ATOM 2813 C C    . THR Axp A 185 ? 47.458 -7.143  16.992  1 47.292  ? 185 A 1 .
ATOM 2814 O O    . THR Axp A 185 ? 46.338 -6.717  17.243  1 55.093  ? 185 A 1 .
ATOM 2815 C CB   . THR Axp A 185 ? 48.784 -5.985  15.198  1 54.231  ? 185 A 1 .
ATOM 2816 O OG1  . THR Axp A 185 ? 50.133 -6.316  15.48   1 52.776  ? 185 A 1 .
ATOM 2817 C CG2  . THR Axp A 185 ? 48.385 -4.752  15.989  1 57.09   ? 185 A 1 .
ATOM 2818 H H    . THR Axp A 185 ? 46.604 -6.486  14.171  1 56.435  ? 185 A 1 c
ATOM 2819 H HA   . THR Axp A 185 ? 48.468 -8.024  15.414  1 53.864  ? 185 A 1 c
ATOM 2820 H HB   . THR Axp A 185 ? 48.697 -5.786  14.236  1 54.458  ? 185 A 1 c
ATOM 2821 H HG1  . THR Axp A 185 ? 50.39  -6.868  16.661  0 70.66   ? 185 A 1 c
ATOM 2822 H HG21 . THR Axp A 185 ? 48.453 -3.969  15.419  1 56.192  ? 185 A 1 c
ATOM 2823 H HG22 . THR Axp A 185 ? 48.977 -4.649  16.752  1 56.141  ? 185 A 1 c
ATOM 2824 H HG23 . THR Axp A 185 ? 47.471 -4.839  16.299  1 56.128  ? 185 A 1 c
ATOM 2825 N N    . SER Axp A 186 ? 48.346 -7.509  17.92   1 44.61   ? 186 A 1 .
ATOM 2826 C CA   . SER Axp A 186 ? 48.065 -7.539  19.349  1 50.676  ? 186 A 1 .
ATOM 2827 C C    . SER Axp A 186 ? 48.787 -6.398  20.069  1 51.629  ? 186 A 1 .
ATOM 2828 O O    . SER Axp A 186 ? 49.944 -6.531  20.449  1 50.005  ? 186 A 1 .
ATOM 2829 C CB   . SER Axp A 186 ? 48.456 -8.897  19.914  1 55.057  ? 186 A 1 .
ATOM 2830 O OG   . SER Axp A 186 ? 48.381 -8.979  21.335  1 53.096  ? 186 A 1 .
ATOM 2831 H H    . SER Axp A 186 ? 49.182 -7.755  17.643  1 46.66   ? 186 A 1 c
ATOM 2832 H HA   . SER Axp A 186 ? 47.09  -7.419  19.477  1 50.432  ? 186 A 1 c
ATOM 2833 H HB3  . SER Axp A 186 ? 49.367 -9.103  19.633  1 53.571  ? 186 A 1 c
ATOM 2834 H HB2  . SER Axp A 186 ? 47.872 -9.577  19.528  1 53.571  ? 186 A 1 c
ATOM 2835 H HG   . SER Axp A 186 ? 47.595 -9.966  21.587  0 114.83  ? 186 A 1 c
ATOM 2836 N N    . ASN Axp A 187 ? 48.096 -5.28   20.299  1 61.213  ? 187 A 1 .
ATOM 2837 C CA   . ASN Axp A 187 ? 48.737 -4.119  20.899  1 66.418  ? 187 A 1 .
ATOM 2838 C C    . ASN Axp A 187 ? 47.961 -3.664  22.138  1 65.948  ? 187 A 1 .
ATOM 2839 O O    . ASN Axp A 187 ? 47.173 -4.421  22.703  1 56.626  ? 187 A 1 .
ATOM 2840 C CB   . ASN Axp A 187 ? 48.895 -3.037  19.836  1 78.947  ? 187 A 1 .
ATOM 2841 C CG   . ASN Axp A 187 ? 47.574 -2.503  19.337  1 80.814  ? 187 A 1 .
ATOM 2842 O OD1  . ASN Axp A 187 ? 46.647 -3.285  19.11   1 64.339  ? 187 A 1 .
ATOM 2843 N ND2  . ASN Axp A 187 ? 47.495 -1.198  19.13   1 99.578  ? 187 A 1 .
ATOM 2844 H H    . ASN Axp A 187 ? 47.209 -5.238  20.082  1 59.801  ? 187 A 1 c
ATOM 2845 H HA   . ASN Axp A 187 ? 49.641 -4.378  21.187  1 67.183  ? 187 A 1 c
ATOM 2846 H HB3  . ASN Axp A 187 ? 49.39  -3.408  19.078  1 76.337  ? 187 A 1 c
ATOM 2847 H HB2  . ASN Axp A 187 ? 49.419 -2.301  20.201  1 76.445  ? 187 A 1 c
ATOM 2848 H HD21 . ASN Axp A 187 ? 47.009 -0.888  18.455  1 93.224  ? 187 A 1 c
ATOM 2849 H HD22 . ASN Axp A 187 ? 47.936 -0.638  19.657  1 93.021  ? 187 A 1 c
ATOM 2850 N N    . VAL Axp A 188 ? 48.189 -2.41   22.557  1 70.623  ? 188 A 1 .
ATOM 2851 C CA   . VAL Axp A 188 ? 47.478 -1.822  23.686  1 67.122  ? 188 A 1 .
ATOM 2852 C C    . VAL Axp A 188 ? 47.132 -0.387  23.34   1 64.434  ? 188 A 1 .
ATOM 2853 O O    . VAL Axp A 188 ? 48.008 0.435   23.455  1 68.619  ? 188 A 1 .
ATOM 2854 C CB   . VAL Axp A 188 ? 48.315 -1.838  24.98   1 70.029  ? 188 A 1 .
ATOM 2855 C CG1  . VAL Axp A 188 ? 48.863 -3.221  25.288  1 74.271  ? 188 A 1 .
ATOM 2856 C CG2  . VAL Axp A 188 ? 49.476 -0.849  24.968  1 67.502  ? 188 A 1 .
ATOM 2857 H H    . VAL Axp A 188 ? 48.825 -1.907  22.137  1 68.779  ? 188 A 1 c
ATOM 2858 H HA   . VAL Axp A 188 ? 46.651 -2.32   23.837  1 67.82   ? 188 A 1 c
ATOM 2859 H HB   . VAL Axp A 188 ? 47.712 -1.583  25.718  1 69.772  ? 188 A 1 c
ATOM 2860 H HG11 . VAL Axp A 188 ? 49.577 -3.429  24.665  1 72.967  ? 188 A 1 c
ATOM 2861 H HG12 . VAL Axp A 188 ? 48.154 -3.879  25.2    1 72.978  ? 188 A 1 c
ATOM 2862 H HG13 . VAL Axp A 188 ? 49.211 -3.236  26.195  1 72.952  ? 188 A 1 c
ATOM 2863 H HG21 . VAL Axp A 188 ? 50.178 -1.168  25.559  1 68.297  ? 188 A 1 c
ATOM 2864 H HG22 . VAL Axp A 188 ? 49.17  0.02    25.278  1 68.231  ? 188 A 1 c
ATOM 2865 H HG23 . VAL Axp A 188 ? 49.83  -0.769  24.066  1 68.231  ? 188 A 1 c
ATOM 2866 N N    . ASP Axp A 189 ? 45.884 -0.099  22.969  1 87.724  ? 189 A 1 .
ATOM 2867 C CA   . ASP Axp A 189 ? 45.393 1.262   22.746  1 105.804 ? 189 A 1 .
ATOM 2868 C C    . ASP Axp A 189 ? 43.917 1.283   23.133  1 124.832 ? 189 A 1 .
ATOM 2869 O O    . ASP Axp A 189 ? 43.538 0.586   24.071  1 137.465 ? 189 A 1 .
ATOM 2870 C CB   . ASP Axp A 189 ? 45.724 1.773   21.347  1 93.849  ? 189 A 1 .
ATOM 2871 C CG   . ASP Axp A 189 ? 45.63  0.695   20.294  1 82.391  ? 189 A 1 .
ATOM 2872 O OD1  . ASP Axp A 189 ? 44.921 -0.289  20.625  1 73.424  ? 189 A 1 .
ATOM 2873 O OD2  . ASP Axp A 189 ? 46.344 0.815   19.238  1 59.556  ? 189 A 1 .
ATOM 2874 H H    . ASP Axp A 189 ? 45.301 -0.792  22.842  1 84.91   ? 189 A 1 c
ATOM 2875 H HA   . ASP Axp A 189 ? 45.869 1.855   23.368  1 102.376 ? 189 A 1 c
ATOM 2876 H HB3  . ASP Axp A 189 ? 46.639 2.117   21.343  1 93.672  ? 189 A 1 c
ATOM 2877 H HB2  . ASP Axp A 189 ? 45.135 2.512   21.095  1 94.166  ? 189 A 1 c
ATOM 2878 N N    . LYS Axp A 190 ? 43.081 2.081   22.459  1 144.259 ? 190 A 1 .
ATOM 2879 C CA   . LYS Axp A 190 ? 41.683 2.156   22.86   1 181.295 ? 190 A 1 .
ATOM 2880 C C    . LYS Axp A 190 ? 40.789 1.602   21.75   1 199.111 ? 190 A 1 .
ATOM 2881 O O    . LYS Axp A 190 ? 41.161 0.667   21.044  1 185.509 ? 190 A 1 .
ATOM 2882 C CB   . LYS Axp A 190 ? 41.265 3.578   23.248  1 192.868 ? 190 A 1 .
ATOM 2883 C CG   . LYS Axp A 190 ? 41.228 4.556   22.079  1 194.126 ? 190 A 1 .
ATOM 2884 C CD   . LYS Axp A 190 ? 42.278 5.651   22.209  1 189.879 ? 190 A 1 .
ATOM 2885 C CE   . LYS Axp A 190 ? 43.194 5.762   21.03   1 188.715 ? 190 A 1 .
ATOM 2886 N NZ   . LYS Axp A 190 ? 42.519 6.23    19.825  1 191.14  ? 190 A 1 .
ATOM 2887 H H    . LYS Axp A 190 ? 43.373 2.585   21.755  1 145.547 ? 190 A 1 c
ATOM 2888 H HA   . LYS Axp A 190 ? 41.559 1.585   23.66   1 177.699 ? 190 A 1 c
ATOM 2889 H HB3  . LYS Axp A 190 ? 41.897 3.915   23.919  1 190.491 ? 190 A 1 c
ATOM 2890 H HB2  . LYS Axp A 190 ? 40.379 3.552   23.666  1 190.65  ? 190 A 1 c
ATOM 2891 H HG3  . LYS Axp A 190 ? 40.337 4.966   22.037  1 192.911 ? 190 A 1 c
ATOM 2892 H HG2  . LYS Axp A 190 ? 41.378 4.064   21.244  1 192.873 ? 190 A 1 c
ATOM 2893 H HD3  . LYS Axp A 190 ? 42.809 5.493   23.014  1 190.563 ? 190 A 1 c
ATOM 2894 H HD2  . LYS Axp A 190 ? 41.817 6.51    22.329  1 190.564 ? 190 A 1 c
ATOM 2895 H HE3  . LYS Axp A 190 ? 43.597 4.894   20.85   1 189.552 ? 190 A 1 c
ATOM 2896 H HE2  . LYS Axp A 190 ? 43.908 6.391   21.232  1 189.545 ? 190 A 1 c
ATOM 2897 H HZ1  . LYS Axp A 190 ? 42.255 7.089   19.937  1 190.143 ? 190 A 1 c
ATOM 2898 H HZ2  . LYS Axp A 190 ? 41.792 5.718   19.652  1 189.748 ? 190 A 1 c
ATOM 2899 H HZ3  . LYS Axp A 190 ? 43.087 6.184   19.12   1 189.736 ? 190 A 1 c
ATOM 2900 N N    . GLU Axp A 191 ? 39.589 2.178   21.623  1 208.247 ? 191 A 1 .
ATOM 2901 C CA   . GLU Axp A 191 ? 38.669 1.825   20.557  1 187.44  ? 191 A 1 .
ATOM 2902 C C    . GLU Axp A 191 ? 39.19  2.407   19.233  1 200.804 ? 191 A 1 .
ATOM 2903 O O    . GLU Axp A 191 ? 38.754 3.469   18.784  1 221.629 ? 191 A 1 .
ATOM 2904 C CB   . GLU Axp A 191 ? 37.274 2.204   21.069  1 151.468 ? 191 A 1 .
ATOM 2905 C CG   . GLU Axp A 191 ? 36.148 1.423   20.402  1 124.36  ? 191 A 1 .
ATOM 2906 C CD   . GLU Axp A 191 ? 35.687 2.09    19.123  1 120.575 ? 191 A 1 .
ATOM 2907 O OE1  . GLU Axp A 191 ? 35.025 3.132   19.298  1 118.359 ? 191 A 1 .
ATOM 2908 O OE2  . GLU Axp A 191 ? 35.99  1.63    17.989  1 114.771 ? 191 A 1 .
ATOM 2909 H H    . GLU Axp A 191 ? 39.321 2.8     22.236  1 199.885 ? 191 A 1 c
ATOM 2910 H HA   . GLU Axp A 191 ? 38.678 0.837   20.471  1 185.257 ? 191 A 1 c
ATOM 2911 H HB3  . GLU Axp A 191 ? 37.135 3.163   20.925  1 152.01  ? 191 A 1 c
ATOM 2912 H HB2  . GLU Axp A 191 ? 37.234 2.038   22.034  1 152.525 ? 191 A 1 c
ATOM 2913 H HG3  . GLU Axp A 191 ? 35.388 1.358   21.018  1 129.249 ? 191 A 1 c
ATOM 2914 H HG2  . GLU Axp A 191 ? 36.455 0.515   20.196  1 129.735 ? 191 A 1 c
ATOM 2915 N N    . GLU Axp A 192 ? 40.138 1.671   18.621  1 173.208 ? 192 A 1 .
ATOM 2916 C CA   . GLU Axp A 192 ? 40.737 2.012   17.337  1 125.515 ? 192 A 1 .
ATOM 2917 C C    . GLU Axp A 192 ? 40.369 1.019   16.239  1 93.234  ? 192 A 1 .
ATOM 2918 O O    . GLU Axp A 192 ? 40.793 1.17    15.106  1 66.864  ? 192 A 1 .
ATOM 2919 C CB   . GLU Axp A 192 ? 42.256 2.147   17.491  1 109.003 ? 192 A 1 .
ATOM 2920 C CG   . GLU Axp A 192 ? 42.679 3.607   17.575  1 125.282 ? 192 A 1 .
ATOM 2921 C CD   . GLU Axp A 192 ? 41.679 4.477   16.825  1 143.589 ? 192 A 1 .
ATOM 2922 O OE1  . GLU Axp A 192 ? 40.474 4.357   17.149  1 162.341 ? 192 A 1 .
ATOM 2923 O OE2  . GLU Axp A 192 ? 42.084 5.261   15.921  1 130.611 ? 192 A 1 .
ATOM 2924 H H    . GLU Axp A 192 ? 40.431 0.913   19.04   1 165.844 ? 192 A 1 c
ATOM 2925 H HA   . GLU Axp A 192 ? 40.369 2.874   17.062  1 124.426 ? 192 A 1 c
ATOM 2926 H HB3  . GLU Axp A 192 ? 42.699 1.723   16.727  1 115.732 ? 192 A 1 c
ATOM 2927 H HB2  . GLU Axp A 192 ? 42.539 1.677   18.303  1 116.63  ? 192 A 1 c
ATOM 2928 H HG3  . GLU Axp A 192 ? 43.568 3.719   17.176  1 125.413 ? 192 A 1 c
ATOM 2929 H HG2  . GLU Axp A 192 ? 42.715 3.889   18.513  1 126.196 ? 192 A 1 c
ATOM 2930 N N    . GLU Axp A 193 ? 39.567 0.007   16.576  1 96.996  ? 193 A 1 .
ATOM 2931 C CA   . GLU Axp A 193 ? 39.064 -0.964  15.617  1 96.784  ? 193 A 1 .
ATOM 2932 C C    . GLU Axp A 193 ? 40.21  -1.397  14.72   1 65.697  ? 193 A 1 .
ATOM 2933 O O    . GLU Axp A 193 ? 41.256 -0.788  14.687  1 57.534  ? 193 A 1 .
ATOM 2934 C CB   . GLU Axp A 193 ? 37.897 -0.46   14.76   1 115.567 ? 193 A 1 .
ATOM 2935 C CG   . GLU Axp A 193 ? 37.268 0.826   15.291  1 115.204 ? 193 A 1 .
ATOM 2936 C CD   . GLU Axp A 193 ? 37.525 2.043   14.417  1 109.707 ? 193 A 1 .
ATOM 2937 O OE1  . GLU Axp A 193 ? 38.609 2.198   13.814  1 113.922 ? 193 A 1 .
ATOM 2938 O OE2  . GLU Axp A 193 ? 36.597 2.868   14.336  1 96.033  ? 193 A 1 .
ATOM 2939 H H    . GLU Axp A 193 ? 39.317 -0.086  17.449  1 97.32   ? 193 A 1 c
ATOM 2940 H HA   . GLU Axp A 193 ? 38.752 -1.756  16.123  1 93.022  ? 193 A 1 c
ATOM 2941 H HB3  . GLU Axp A 193 ? 37.207 -1.156  14.731  1 110.849 ? 193 A 1 c
ATOM 2942 H HB2  . GLU Axp A 193 ? 38.212 -0.317  13.843  1 110.558 ? 193 A 1 c
ATOM 2943 H HG3  . GLU Axp A 193 ? 37.608 1.009   16.189  1 113.517 ? 193 A 1 c
ATOM 2944 H HG2  . GLU Axp A 193 ? 36.298 0.697   15.365  1 113.788 ? 193 A 1 c
ATOM 2945 N N    . ALA Axp A 194 ? 39.99  -2.438  13.95   1 64.46   ? 194 A 1 .
ATOM 2946 C CA   . ALA Axp A 194 ? 41.11  -3.158  13.396  1 77.28   ? 194 A 1 .
ATOM 2947 C C    . ALA Axp A 194 ? 40.688 -3.726  12.042  1 76.066  ? 194 A 1 .
ATOM 2948 O O    . ALA Axp A 194 ? 40.711 -2.994  11.054  1 62.095  ? 194 A 1 .
ATOM 2949 C CB   . ALA Axp A 194 ? 41.522 -4.198  14.437  1 90.134  ? 194 A 1 .
ATOM 2950 H H    . ALA Axp A 194 ? 39.137 -2.713  13.767  1 67.896  ? 194 A 1 c
ATOM 2951 H HA   . ALA Axp A 194 ? 41.862 -2.521  13.248  1 76.252  ? 194 A 1 c
ATOM 2952 H HB3  . ALA Axp A 194 ? 41.926 -4.965  14      1 85.797  ? 194 A 1 c
ATOM 2953 H HB2  . ALA Axp A 194 ? 40.738 -4.491  14.931  1 85.795  ? 194 A 1 c
ATOM 2954 H HB1  . ALA Axp A 194 ? 42.159 -3.805  15.057  1 86.013  ? 194 A 1 c
ATOM 2955 N N    . VAL Axp A 195 ? 40.215 -4.987  12.045  1 71.441  ? 195 A 1 .
ATOM 2956 C CA   . VAL Axp A 195 ? 39.72  -5.67   10.866  1 63.352  ? 195 A 1 .
ATOM 2957 C C    . VAL Axp A 195 ? 39.297 -7.067  11.296  1 65.796  ? 195 A 1 .
ATOM 2958 O O    . VAL Axp A 195 ? 39.923 -8.064  10.953  1 84.318  ? 195 A 1 .
ATOM 2959 C CB   . VAL Axp A 195 ? 40.735 -5.708  9.705   1 67.111  ? 195 A 1 .
ATOM 2960 C CG1  . VAL Axp A 195 ? 40.405 -6.744  8.624   1 59.87   ? 195 A 1 .
ATOM 2961 C CG2  . VAL Axp A 195 ? 40.892 -4.323  9.09    1 72.758  ? 195 A 1 .
ATOM 2962 H H    . VAL Axp A 195 ? 40.187 -5.437  12.839  1 70.878  ? 195 A 1 c
ATOM 2963 H HA   . VAL Axp A 195 ? 38.929 -5.197  10.56   1 66.104  ? 195 A 1 c
ATOM 2964 H HB   . VAL Axp A 195 ? 41.606 -5.957  10.094  1 65.995  ? 195 A 1 c
ATOM 2965 H HG11 . VAL Axp A 195 ? 39.443 -6.877  8.581   1 62.116  ? 195 A 1 c
ATOM 2966 H HG12 . VAL Axp A 195 ? 40.839 -7.587  8.837   1 62.123  ? 195 A 1 c
ATOM 2967 H HG13 . VAL Axp A 195 ? 40.724 -6.431  7.761   1 62.107  ? 195 A 1 c
ATOM 2968 H HG21 . VAL Axp A 195 ? 40.903 -4.397  8.122   1 70.361  ? 195 A 1 c
ATOM 2969 H HG22 . VAL Axp A 195 ? 41.727 -3.926  9.388   1 70.782  ? 195 A 1 c
ATOM 2970 H HG23 . VAL Axp A 195 ? 40.147 -3.76   9.354   1 70.609  ? 195 A 1 c
ATOM 2971 N N    . THR Axp A 196 ? 38.192 -7.132  12.028  1 64.701  ? 196 A 1 .
ATOM 2972 C CA   . THR Axp A 196 ? 37.522 -8.402  12.256  1 69.512  ? 196 A 1 .
ATOM 2973 C C    . THR Axp A 196 ? 37.013 -9.012  10.932  1 72.365  ? 196 A 1 .
ATOM 2974 O O    . THR Axp A 196 ? 36.558 -8.299  10.042  1 52.031  ? 196 A 1 .
ATOM 2975 C CB   . THR Axp A 196 ? 36.427 -8.172  13.305  1 64.499  ? 196 A 1 .
ATOM 2976 O OG1  . THR Axp A 196 ? 35.566 -9.303  13.368  1 77.345  ? 196 A 1 .
ATOM 2977 C CG2  . THR Axp A 196 ? 35.486 -7.036  12.987  1 57.225  ? 196 A 1 .
ATOM 2978 H H    . THR Axp A 196 ? 37.857 -6.372  12.407  1 65.854  ? 196 A 1 c
ATOM 2979 H HA   . THR Axp A 196 ? 38.181 -9.021  12.642  1 68.242  ? 196 A 1 c
ATOM 2980 H HB   . THR Axp A 196 ? 36.837 -8.022  14.19   1 66.262  ? 196 A 1 c
ATOM 2981 H HG1  . THR Axp A 196 ? 35.547 -10.032 12.568  0 76.76   ? 196 A 1 c
ATOM 2982 H HG21 . THR Axp A 196 ? 34.737 -7.052  13.607  1 59.552  ? 196 A 1 c
ATOM 2983 H HG22 . THR Axp A 196 ? 35.154 -7.137  12.081  1 59.668  ? 196 A 1 c
ATOM 2984 H HG23 . THR Axp A 196 ? 35.954 -6.19   13.07   1 59.751  ? 196 A 1 c
ATOM 2985 N N    . ILE Axp A 197 ? 37.043 -10.357 10.831  1 87.204  ? 197 A 1 .
ATOM 2986 C CA   . ILE Axp A 197 ? 36.587 -11.09  9.647   1 74.115  ? 197 A 1 .
ATOM 2987 C C    . ILE Axp A 197 ? 35.872 -12.379 10.047  1 65.188  ? 197 A 1 .
ATOM 2988 O O    . ILE Axp A 197 ? 36.3   -13.051 10.974  1 66.943  ? 197 A 1 .
ATOM 2989 C CB   . ILE Axp A 197 ? 37.747 -11.378 8.674   1 74.16   ? 197 A 1 .
ATOM 2990 C CG1  . ILE Axp A 197 ? 38.962 -12.017 9.359   1 64.726  ? 197 A 1 .
ATOM 2991 C CG2  . ILE Axp A 197 ? 38.111 -10.103 7.914   1 88.162  ? 197 A 1 .
ATOM 2992 C CD1  . ILE Axp A 197 ? 40.282 -11.301 9.114   1 61.294  ? 197 A 1 .
ATOM 2993 H H    . ILE Axp A 197 ? 37.357 -10.839 11.541  1 79.991  ? 197 A 1 c
ATOM 2994 H HA   . ILE Axp A 197 ? 35.943 -10.526 9.18    1 74.465  ? 197 A 1 c
ATOM 2995 H HB   . ILE Axp A 197 ? 37.418 -12.023 8.016   1 74.621  ? 197 A 1 c
ATOM 2996 H HG12 . ILE Axp A 197 ? 39.046 -12.939 9.041   1 65.977  ? 197 A 1 c
ATOM 2997 H HG13 . ILE Axp A 197 ? 38.8   -12.052 10.323  1 66.171  ? 197 A 1 c
ATOM 2998 H HG21 . ILE Axp A 197 ? 38.803 -10.295 7.261   1 83.135  ? 197 A 1 c
ATOM 2999 H HG22 . ILE Axp A 197 ? 38.43  -9.428  8.535   1 82.942  ? 197 A 1 c
ATOM 3000 H HG23 . ILE Axp A 197 ? 37.326 -9.769  7.455   1 82.868  ? 197 A 1 c
ATOM 3001 H HD11 . ILE Axp A 197 ? 40.5   -11.313 8.163   1 62.611  ? 197 A 1 c
ATOM 3002 H HD12 . ILE Axp A 197 ? 40.985 -11.764 9.608   1 62.414  ? 197 A 1 c
ATOM 3003 H HD13 . ILE Axp A 197 ? 40.229 -10.377 9.425   1 62.61   ? 197 A 1 c
ATOM 3004 N N    . GLU Axp A 198 ? 34.826 -12.738 9.294   1 67.029  ? 198 A 1 .
ATOM 3005 C CA   . GLU Axp A 198 ? 34.12  -13.995 9.47    1 70.321  ? 198 A 1 .
ATOM 3006 C C    . GLU Axp A 198 ? 34.358 -14.917 8.276   1 70.939  ? 198 A 1 .
ATOM 3007 O O    . GLU Axp A 198 ? 33.417 -15.345 7.63    1 81.517  ? 198 A 1 .
ATOM 3008 C CB   . GLU Axp A 198 ? 32.63  -13.696 9.603   1 74.536  ? 198 A 1 .
ATOM 3009 C CG   . GLU Axp A 198 ? 32.302 -12.594 10.604  1 83.428  ? 198 A 1 .
ATOM 3010 C CD   . GLU Axp A 198 ? 32.091 -13.05  12.041  1 93.465  ? 198 A 1 .
ATOM 3011 O OE1  . GLU Axp A 198 ? 31.212 -13.904 12.302  1 91.194  ? 198 A 1 .
ATOM 3012 O OE2  . GLU Axp A 198 ? 32.783 -12.518 12.929  1 103.941 ? 198 A 1 .
ATOM 3013 H H    . GLU Axp A 198 ? 34.541 -12.171 8.637   1 67.417  ? 198 A 1 c
ATOM 3014 H HA   . GLU Axp A 198 ? 34.446 -14.438 10.294  1 70.467  ? 198 A 1 c
ATOM 3015 H HB3  . GLU Axp A 198 ? 32.166 -14.518 9.868   1 75.657  ? 198 A 1 c
ATOM 3016 H HB2  . GLU Axp A 198 ? 32.282 -13.426 8.727   1 75.525  ? 198 A 1 c
ATOM 3017 H HG3  . GLU Axp A 198 ? 31.487 -12.135 10.308  1 83.431  ? 198 A 1 c
ATOM 3018 H HG2  . GLU Axp A 198 ? 33.023 -11.931 10.596  1 83.298  ? 198 A 1 c
ATOM 3019 N N    . MET Axp A 199 ? 35.616 -15.261 8.003   1 77.207  ? 199 A 1 .
ATOM 3020 C CA   . MET Axp A 199 ? 35.942 -16.125 6.878   1 80.652  ? 199 A 1 .
ATOM 3021 C C    . MET Axp A 199 ? 35.43  -17.553 7.102   1 83.755  ? 199 A 1 .
ATOM 3022 O O    . MET Axp A 199 ? 35.842 -18.216 8.046   1 71.123  ? 199 A 1 .
ATOM 3023 C CB   . MET Axp A 199 ? 37.456 -16.211 6.648   1 75.851  ? 199 A 1 .
ATOM 3024 C CG   . MET Axp A 199 ? 37.82  -17.272 5.632   1 79.822  ? 199 A 1 .
ATOM 3025 S SD   . MET Axp A 199 ? 39.288 -18.172 6.137   1 104.281 ? 199 A 1 .
ATOM 3026 C CE   . MET Axp A 199 ? 38.668 -19.861 6.072   1 108.032 ? 199 A 1 .
ATOM 3027 H H    . MET Axp A 199 ? 36.293 -14.949 8.532   1 76.363  ? 199 A 1 c
ATOM 3028 H HA   . MET Axp A 199 ? 35.508 -15.755 6.07    1 79.618  ? 199 A 1 c
ATOM 3029 H HB3  . MET Axp A 199 ? 37.897 -16.412 7.501   1 77.937  ? 199 A 1 c
ATOM 3030 H HB2  . MET Axp A 199 ? 37.781 -15.339 6.336   1 77.837  ? 199 A 1 c
ATOM 3031 H HG3  . MET Axp A 199 ? 37.99  -16.851 4.766   1 83.067  ? 199 A 1 c
ATOM 3032 H HG2  . MET Axp A 199 ? 37.083 -17.901 5.523   1 83.339  ? 199 A 1 c
ATOM 3033 H HE3  . MET Axp A 199 ? 38.045 -19.95  5.328   1 105.715 ? 199 A 1 c
ATOM 3034 H HE2  . MET Axp A 199 ? 38.211 -20.071 6.907   1 106.741 ? 199 A 1 c
ATOM 3035 H HE1  . MET Axp A 199 ? 39.415 -20.476 5.947   1 106.741 ? 199 A 1 c
ATOM 3036 N N    . ASN Axp A 200 ? 34.566 -18.029 6.192   1 95.602  ? 200 A 1 .
ATOM 3037 C CA   . ASN Axp A 200 ? 34.231 -19.443 6.077   1 105.331 ? 200 A 1 .
ATOM 3038 C C    . ASN Axp A 200 ? 35.163 -20.153 5.091   1 100.326 ? 200 A 1 .
ATOM 3039 O O    . ASN Axp A 200 ? 35.585 -21.278 5.338   1 122.459 ? 200 A 1 .
ATOM 3040 C CB   . ASN Axp A 200 ? 32.778 -19.654 5.663   1 111.134 ? 200 A 1 .
ATOM 3041 C CG   . ASN Axp A 200 ? 31.819 -19.168 6.721   1 105.886 ? 200 A 1 .
ATOM 3042 O OD1  . ASN Axp A 200 ? 32.237 -18.497 7.672   1 93.01   ? 200 A 1 .
ATOM 3043 N ND2  . ASN Axp A 200 ? 30.541 -19.488 6.566   1 101.589 ? 200 A 1 .
ATOM 3044 H H    . ASN Axp A 200 ? 34.165 -17.442 5.617   1 94.434  ? 200 A 1 c
ATOM 3045 H HA   . ASN Axp A 200 ? 34.347 -19.86  6.961   1 103.086 ? 200 A 1 c
ATOM 3046 H HB3  . ASN Axp A 200 ? 32.623 -20.606 5.501   1 108.531 ? 200 A 1 c
ATOM 3047 H HB2  . ASN Axp A 200 ? 32.608 -19.172 4.829   1 108.569 ? 200 A 1 c
ATOM 3048 H HD21 . ASN Axp A 200 ? 30.046 -19.687 7.275   1 102.893 ? 200 A 1 c
ATOM 3049 H HD22 . ASN Axp A 200 ? 30.184 -19.502 5.754   1 102.893 ? 200 A 1 c
ATOM 3050 N N    . GLU Axp A 201 ? 35.46  -19.512 3.958   1 86.467  ? 201 A 1 .
ATOM 3051 C CA   . GLU Axp A 201 ? 36.392 -20.067 2.989   1 69.289  ? 201 A 1 .
ATOM 3052 C C    . GLU Axp A 201 ? 37.168 -18.923 2.365   1 56.342  ? 201 A 1 .
ATOM 3053 O O    . GLU Axp A 201 ? 36.6   -17.855 2.12    1 47.944  ? 201 A 1 .
ATOM 3054 C CB   . GLU Axp A 201 ? 35.728 -20.925 1.909   1 73.296  ? 201 A 1 .
ATOM 3055 C CG   . GLU Axp A 201 ? 34.271 -20.55  1.65    1 85.978  ? 201 A 1 .
ATOM 3056 C CD   . GLU Axp A 201 ? 33.577 -21.21  0.463   1 90.627  ? 201 A 1 .
ATOM 3057 O OE1  . GLU Axp A 201 ? 34.251 -21.917 -0.333  1 83.796  ? 201 A 1 .
ATOM 3058 O OE2  . GLU Axp A 201 ? 32.337 -21.013 0.347   1 81.463  ? 201 A 1 .
ATOM 3059 H H    . GLU Axp A 201 ? 35.064 -18.708 3.778   1 85.157  ? 201 A 1 c
ATOM 3060 H HA   . GLU Axp A 201 ? 37.022 -20.646 3.477   1 70.601  ? 201 A 1 c
ATOM 3061 H HB3  . GLU Axp A 201 ? 35.77  -21.865 2.183   1 75.031  ? 201 A 1 c
ATOM 3062 H HB2  . GLU Axp A 201 ? 36.235 -20.835 1.075   1 74.959  ? 201 A 1 c
ATOM 3063 H HG3  . GLU Axp A 201 ? 34.221 -19.581 1.525   1 83.436  ? 201 A 1 c
ATOM 3064 H HG2  . GLU Axp A 201 ? 33.75  -20.758 2.455   1 83.834  ? 201 A 1 c
ATOM 3065 N N    . PRO Axp A 202 ? 38.482 -19.127 2.126   1 56.072  ? 202 A 1 .
ATOM 3066 C CA   . PRO Axp A 202 ? 39.337 -18.116 1.507   1 64.257  ? 202 A 1 .
ATOM 3067 C C    . PRO Axp A 202 ? 38.909 -17.731 0.093   1 67.73   ? 202 A 1 .
ATOM 3068 O O    . PRO Axp A 202 ? 38.667 -18.621 -0.715  1 79.456  ? 202 A 1 .
ATOM 3069 C CB   . PRO Axp A 202 ? 40.712 -18.777 1.474   1 61.117  ? 202 A 1 .
ATOM 3070 C CG   . PRO Axp A 202 ? 40.614 -19.856 2.536   1 57.705  ? 202 A 1 .
ATOM 3071 C CD   . PRO Axp A 202 ? 39.216 -20.351 2.464   1 54.076  ? 202 A 1 .
ATOM 3072 H HA   . PRO Axp A 202 ? 39.365 -17.318 2.074   1 62.661  ? 202 A 1 c
ATOM 3073 H HB3  . PRO Axp A 202 ? 41.415 -18.134 1.693   1 61.054  ? 202 A 1 c
ATOM 3074 H HB2  . PRO Axp A 202 ? 40.896 -19.165 0.597   1 61.137  ? 202 A 1 c
ATOM 3075 H HG3  . PRO Axp A 202 ? 40.803 -19.49  3.422   1 57.581  ? 202 A 1 c
ATOM 3076 H HG2  . PRO Axp A 202 ? 41.245 -20.581 2.353   1 57.581  ? 202 A 1 c
ATOM 3077 H HD3  . PRO Axp A 202 ? 39.108 -21.027 1.767   1 55.464  ? 202 A 1 c
ATOM 3078 H HD2  . PRO Axp A 202 ? 38.928 -20.714 3.321   1 55.964  ? 202 A 1 c
ATOM 3079 N N    . VAL Axp A 203 ? 38.807 -16.416 -0.175  1 67.137  ? 203 A 1 .
ATOM 3080 C CA   . VAL Axp A 203 ? 38.322 -15.886 -1.442  1 63.08   ? 203 A 1 .
ATOM 3081 C C    . VAL Axp A 203 ? 39.366 -14.972 -2.058  1 61.43   ? 203 A 1 .
ATOM 3082 O O    . VAL Axp A 203 ? 40.115 -14.312 -1.364  1 81.086  ? 203 A 1 .
ATOM 3083 C CB   . VAL Axp A 203 ? 37.013 -15.106 -1.324  1 69.484  ? 203 A 1 .
ATOM 3084 C CG1  . VAL Axp A 203 ? 36.213 -15.196 -2.624  1 86.82   ? 203 A 1 .
ATOM 3085 C CG2  . VAL Axp A 203 ? 36.199 -15.617 -0.156  1 77.187  ? 203 A 1 .
ATOM 3086 H H    . VAL Axp A 203 ? 39.058 -15.821 0.471   1 66.266  ? 203 A 1 c
ATOM 3087 H HA   . VAL Axp A 203 ? 38.177 -16.637 -2.05   1 64.87   ? 203 A 1 c
ATOM 3088 H HB   . VAL Axp A 203 ? 37.24  -14.161 -1.158  1 72.447  ? 203 A 1 c
ATOM 3089 H HG11 . VAL Axp A 203 ? 36.076 -16.13  -2.858  1 81.084  ? 203 A 1 c
ATOM 3090 H HG12 . VAL Axp A 203 ? 36.702 -14.753 -3.338  1 80.915  ? 203 A 1 c
ATOM 3091 H HG13 . VAL Axp A 203 ? 35.351 -14.763 -2.506  1 81.148  ? 203 A 1 c
ATOM 3092 H HG21 . VAL Axp A 203 ? 35.319 -15.207 -0.172  1 74.688  ? 203 A 1 c
ATOM 3093 H HG22 . VAL Axp A 203 ? 36.645 -15.39  0.676   1 74.726  ? 203 A 1 c
ATOM 3094 H HG23 . VAL Axp A 203 ? 36.106 -16.583 -0.221  1 74.573  ? 203 A 1 c
ATOM 3095 N N    . GLN Axp A 204 ? 39.407 -14.952 -3.382  1 57.033  ? 204 A 1 .
ATOM 3096 C CA   . GLN Axp A 204 ? 40.306 -14.084 -4.108  1 53.567  ? 204 A 1 .
ATOM 3097 C C    . GLN Axp A 204 ? 39.595 -13.645 -5.381  1 55.602  ? 204 A 1 .
ATOM 3098 O O    . GLN Axp A 204 ? 39.389 -14.455 -6.283  1 59.759  ? 204 A 1 .
ATOM 3099 C CB   . GLN Axp A 204 ? 41.597 -14.836 -4.398  1 49.56   ? 204 A 1 .
ATOM 3100 C CG   . GLN Axp A 204 ? 42.741 -13.95  -4.88   1 54.341  ? 204 A 1 .
ATOM 3101 C CD   . GLN Axp A 204 ? 43.911 -14.76  -5.411  1 57.295  ? 204 A 1 .
ATOM 3102 O OE1  . GLN Axp A 204 ? 44.428 -15.665 -4.746  1 60.843  ? 204 A 1 .
ATOM 3103 N NE2  . GLN Axp A 204 ? 44.323 -14.485 -6.637  1 56.456  ? 204 A 1 .
ATOM 3104 H H    . GLN Axp A 204 ? 38.855 -15.507 -3.855  1 57.474  ? 204 A 1 c
ATOM 3105 H HA   . GLN Axp A 204 ? 40.502 -13.29  -3.554  1 53.961  ? 204 A 1 c
ATOM 3106 H HB3  . GLN Axp A 204 ? 41.418 -15.52  -5.076  1 51.608  ? 204 A 1 c
ATOM 3107 H HB2  . GLN Axp A 204 ? 41.879 -15.297 -3.58   1 51.536  ? 204 A 1 c
ATOM 3108 H HG3  . GLN Axp A 204 ? 43.051 -13.39  -4.139  1 53.978  ? 204 A 1 c
ATOM 3109 H HG2  . GLN Axp A 204 ? 42.417 -13.357 -5.59   1 53.928  ? 204 A 1 c
ATOM 3110 H HE21 . GLN Axp A 204 ? 45.188 -14.373 -6.799  1 56.707  ? 204 A 1 c
ATOM 3111 H HE22 . GLN Axp A 204 ? 43.733 -14.413 -7.296  1 56.69   ? 204 A 1 c
ATOM 3112 N N    . LEU Axp A 205 ? 39.18  -12.372 -5.425  1 49.266  ? 205 A 1 .
ATOM 3113 C CA   . LEU Axp A 205 ? 38.621 -11.82  -6.644  1 48.264  ? 205 A 1 .
ATOM 3114 C C    . LEU Axp A 205 ? 39.366 -10.551 -7.049  1 44.543  ? 205 A 1 .
ATOM 3115 O O    . LEU Axp A 205 ? 40.219 -10.061 -6.311  1 45.113  ? 205 A 1 .
ATOM 3116 C CB   . LEU Axp A 205 ? 37.126 -11.571 -6.468  1 54.248  ? 205 A 1 .
ATOM 3117 C CG   . LEU Axp A 205 ? 36.377 -12.528 -5.533  1 54.336  ? 205 A 1 .
ATOM 3118 C CD1  . LEU Axp A 205 ? 36.112 -11.777 -4.245  1 63.928  ? 205 A 1 .
ATOM 3119 C CD2  . LEU Axp A 205 ? 35.097 -13.078 -6.106  1 47.442  ? 205 A 1 .
ATOM 3120 H H    . LEU Axp A 205 ? 39.244 -11.842 -4.683  1 50.524  ? 205 A 1 c
ATOM 3121 H HA   . LEU Axp A 205 ? 38.746 -12.484 -7.368  1 48.878  ? 205 A 1 c
ATOM 3122 H HB3  . LEU Axp A 205 ? 36.704 -11.614 -7.357  1 52.792  ? 205 A 1 c
ATOM 3123 H HB2  . LEU Axp A 205 ? 37.006 -10.651 -6.137  1 52.785  ? 205 A 1 c
ATOM 3124 H HG   . LEU Axp A 205 ? 36.969 -13.294 -5.327  1 54.513  ? 205 A 1 c
ATOM 3125 H HD11 . LEU Axp A 205 ? 36.926 -11.335 -3.951  1 60.738  ? 205 A 1 c
ATOM 3126 H HD12 . LEU Axp A 205 ? 35.821 -12.402 -3.56   1 60.816  ? 205 A 1 c
ATOM 3127 H HD13 . LEU Axp A 205 ? 35.419 -11.114 -4.391  1 60.57   ? 205 A 1 c
ATOM 3128 H HD21 . LEU Axp A 205 ? 35.301 -13.674 -6.846  1 49.436  ? 205 A 1 c
ATOM 3129 H HD22 . LEU Axp A 205 ? 34.542 -12.346 -6.424  1 49.436  ? 205 A 1 c
ATOM 3130 H HD23 . LEU Axp A 205 ? 34.619 -13.57  -5.418  1 49.556  ? 205 A 1 c
ATOM 3131 N N    . THR Axp A 206 ? 39.043 -10.04  -8.248  1 43.903  ? 206 A 1 .
ATOM 3132 C CA   . THR Axp A 206 ? 39.535 -8.744  -8.699  1 44.242  ? 206 A 1 .
ATOM 3133 C C    . THR Axp A 206 ? 38.365 -7.782  -8.922  1 37.87   ? 206 A 1 .
ATOM 3134 O O    . THR Axp A 206 ? 37.32  -8.187  -9.408  1 39.412  ? 206 A 1 .
ATOM 3135 C CB   . THR Axp A 206 ? 40.392 -8.916  -9.955  1 45.644  ? 206 A 1 .
ATOM 3136 O OG1  . THR Axp A 206 ? 41.46  -9.75   -9.524  1 47.423  ? 206 A 1 .
ATOM 3137 C CG2  . THR Axp A 206 ? 41.03  -7.621  -10.438 1 45.723  ? 206 A 1 .
ATOM 3138 H H    . THR Axp A 206 ? 38.496 -10.518 -8.803  1 44.158  ? 206 A 1 c
ATOM 3139 H HA   . THR Axp A 206 ? 40.105 -8.375  -7.994  1 43.045  ? 206 A 1 c
ATOM 3140 H HB   . THR Axp A 206 ? 39.885 -9.357  -10.678 1 45.748  ? 206 A 1 c
ATOM 3141 H HG1  . THR Axp A 206 ? 41.889 -9.819  -9.109  0 39.1    ? 206 A 1 c
ATOM 3142 H HG21 . THR Axp A 206 ? 41.779 -7.827  -11.023 1 45.682  ? 206 A 1 c
ATOM 3143 H HG22 . THR Axp A 206 ? 41.347 -7.111  -9.675  1 45.614  ? 206 A 1 c
ATOM 3144 H HG23 . THR Axp A 206 ? 40.373 -7.098  -10.927 1 45.644  ? 206 A 1 c
ATOM 3145 N N    . PHE Axp A 207 ? 38.566 -6.499  -8.591  1 34.672  ? 207 A 1 .
ATOM 3146 C CA   . PHE Axp A 207 ? 37.555 -5.479  -8.823  1 34.668  ? 207 A 1 .
ATOM 3147 C C    . PHE Axp A 207 ? 38.192 -4.225  -9.398  1 31.081  ? 207 A 1 .
ATOM 3148 O O    . PHE Axp A 207 ? 39.375 -3.984  -9.22   1 25.039  ? 207 A 1 .
ATOM 3149 C CB   . PHE Axp A 207 ? 36.804 -5.108  -7.543  1 34.936  ? 207 A 1 .
ATOM 3150 C CG   . PHE Axp A 207 ? 36.176 -6.326  -6.885  1 38.336  ? 207 A 1 .
ATOM 3151 C CD1  . PHE Axp A 207 ? 34.964 -6.827  -7.345  1 38.705  ? 207 A 1 .
ATOM 3152 C CD2  . PHE Axp A 207 ? 36.798 -6.97   -5.819  1 41.556  ? 207 A 1 .
ATOM 3153 C CE1  . PHE Axp A 207 ? 34.392 -7.952  -6.779  1 37.775  ? 207 A 1 .
ATOM 3154 C CE2  . PHE Axp A 207 ? 36.214 -8.096  -5.255  1 43.869  ? 207 A 1 .
ATOM 3155 C CZ   . PHE Axp A 207 ? 35.021 -8.591  -5.749  1 40.371  ? 207 A 1 .
ATOM 3156 H H    . PHE Axp A 207 ? 39.358 -6.252  -8.208  1 35.49   ? 207 A 1 c
ATOM 3157 H HA   . PHE Axp A 207 ? 36.899 -5.828  -9.483  1 34.081  ? 207 A 1 c
ATOM 3158 H HB3  . PHE Axp A 207 ? 36.099 -4.459  -7.764  1 35.615  ? 207 A 1 c
ATOM 3159 H HB2  . PHE Axp A 207 ? 37.433 -4.688  -6.915  1 35.595  ? 207 A 1 c
ATOM 3160 H HD1  . PHE Axp A 207 ? 34.537 -6.406  -8.074  1 38.437  ? 207 A 1 c
ATOM 3161 H HD2  . PHE Axp A 207 ? 37.624 -6.65   -5.494  1 41.229  ? 207 A 1 c
ATOM 3162 H HE1  . PHE Axp A 207 ? 33.571 -8.281  -7.109  1 38.634  ? 207 A 1 c
ATOM 3163 H HE2  . PHE Axp A 207 ? 36.642 -8.533  -4.536  1 42.383  ? 207 A 1 c
ATOM 3164 H HZ   . PHE Axp A 207 ? 34.618 -9.342  -5.345  1 40.641  ? 207 A 1 c
ATOM 3165 N N    . ALA Axp A 208 ? 37.358 -3.423  -10.054 1 34.398  ? 208 A 1 .
ATOM 3166 C CA   . ALA Axp A 208 ? 37.773 -2.132  -10.574 1 38.553  ? 208 A 1 .
ATOM 3167 C C    . ALA Axp A 208 ? 37.788 -1.049  -9.483  1 42.51   ? 208 A 1 .
ATOM 3168 O O    . ALA Axp A 208 ? 36.829 -0.881  -8.72   1 42.369  ? 208 A 1 .
ATOM 3169 C CB   . ALA Axp A 208 ? 36.853 -1.77   -11.69  1 39.241  ? 208 A 1 .
ATOM 3170 H H    . ALA Axp A 208 ? 36.492 -3.688  -10.181 1 34.515  ? 208 A 1 c
ATOM 3171 H HA   . ALA Axp A 208 ? 38.698 -2.225  -10.936 1 38.403  ? 208 A 1 c
ATOM 3172 H HB3  . ALA Axp A 208 ? 37.143 -0.936  -12.096 1 39.026  ? 208 A 1 c
ATOM 3173 H HB2  . ALA Axp A 208 ? 35.95  -1.662  -11.347 1 39.001  ? 208 A 1 c
ATOM 3174 H HB1  . ALA Axp A 208 ? 36.859 -2.473  -12.36  1 39.026  ? 208 A 1 c
ATOM 3175 N N    . LEU Axp A 209 ? 38.891 -0.284  -9.435  1 41.102  ? 209 A 1 .
ATOM 3176 C CA   . LEU Axp A 209 ? 39.13  0.675   -8.369  1 40.823  ? 209 A 1 .
ATOM 3177 C C    . LEU Axp A 209 ? 38.37  1.969   -8.644  1 41.179  ? 209 A 1 .
ATOM 3178 O O    . LEU Axp A 209 ? 38.161 2.768   -7.737  1 38.784  ? 209 A 1 .
ATOM 3179 C CB   . LEU Axp A 209 ? 40.628 0.942   -8.228  1 41.4    ? 209 A 1 .
ATOM 3180 C CG   . LEU Axp A 209 ? 41.441 -0.061  -7.41   1 41.959  ? 209 A 1 .
ATOM 3181 C CD1  . LEU Axp A 209 ? 42.908 0.176   -7.719  1 40.145  ? 209 A 1 .
ATOM 3182 C CD2  . LEU Axp A 209 ? 41.143 0.134   -5.928  1 45.796  ? 209 A 1 .
ATOM 3183 H H    . LEU Axp A 209 ? 39.515 -0.365  -10.097 1 41.338  ? 209 A 1 c
ATOM 3184 H HA   . LEU Axp A 209 ? 38.793 0.287   -7.523  1 41.074  ? 209 A 1 c
ATOM 3185 H HB3  . LEU Axp A 209 ? 40.742 1.833   -7.824  1 41.433  ? 209 A 1 c
ATOM 3186 H HB2  . LEU Axp A 209 ? 41.015 0.989   -9.133  1 41.387  ? 209 A 1 c
ATOM 3187 H HG   . LEU Axp A 209 ? 41.19  -0.981  -7.681  1 42.189  ? 209 A 1 c
ATOM 3188 H HD11 . LEU Axp A 209 ? 43.092 -0.08   -8.639  1 40.679  ? 209 A 1 c
ATOM 3189 H HD12 . LEU Axp A 209 ? 43.457 -0.357  -7.12   1 40.675  ? 209 A 1 c
ATOM 3190 H HD13 . LEU Axp A 209 ? 43.118 1.118   -7.598  1 40.678  ? 209 A 1 c
ATOM 3191 H HD21 . LEU Axp A 209 ? 40.222 -0.115  -5.745  1 44.599  ? 209 A 1 c
ATOM 3192 H HD22 . LEU Axp A 209 ? 41.279 1.066   -5.688  1 44.601  ? 209 A 1 c
ATOM 3193 H HD23 . LEU Axp A 209 ? 41.738 -0.425  -5.401  1 44.619  ? 209 A 1 c
ATOM 3194 N N    . ARG Axp A 210 ? 38.017 2.187   -9.912  1 44.04   ? 210 A 1 .
ATOM 3195 C CA   . ARG Axp A 210 ? 37.213 3.323   -10.329 1 44.181  ? 210 A 1 .
ATOM 3196 C C    . ARG Axp A 210 ? 35.883 3.319   -9.578  1 45.941  ? 210 A 1 .
ATOM 3197 O O    . ARG Axp A 210 ? 35.446 4.355   -9.087  1 44.426  ? 210 A 1 .
ATOM 3198 C CB   . ARG Axp A 210 ? 37.021 3.237   -11.848 1 43.112  ? 210 A 1 .
ATOM 3199 C CG   . ARG Axp A 210 ? 36.238 4.388   -12.448 1 48.325  ? 210 A 1 .
ATOM 3200 C CD   . ARG Axp A 210 ? 36.278 4.418   -13.967 1 59.816  ? 210 A 1 .
ATOM 3201 N NE   . ARG Axp A 210 ? 35.018 4.931   -14.524 1 69.166  ? 210 A 1 .
ATOM 3202 C CZ   . ARG Axp A 210 ? 34.752 6.182   -14.929 1 76.65   ? 210 A 1 .
ATOM 3203 N NH1  . ARG Axp A 210 ? 35.613 7.18    -14.751 1 80.784  ? 210 A 1 .
ATOM 3204 N NH2  . ARG Axp A 210 ? 33.578 6.438   -15.48  1 80.015  ? 210 A 1 .
ATOM 3205 H H    . ARG Axp A 210 ? 38.303 1.603   -10.555 1 43.323  ? 210 A 1 c
ATOM 3206 H HA   . ARG Axp A 210 ? 37.704 4.154   -10.107 1 44.273  ? 210 A 1 c
ATOM 3207 H HB3  . ARG Axp A 210 ? 36.558 2.398   -12.059 1 44.502  ? 210 A 1 c
ATOM 3208 H HB2  . ARG Axp A 210 ? 37.905 3.203   -12.274 1 44.496  ? 210 A 1 c
ATOM 3209 H HG3  . ARG Axp A 210 ? 36.6   5.234   -12.105 1 49.453  ? 210 A 1 c
ATOM 3210 H HG2  . ARG Axp A 210 ? 35.302 4.325   -12.158 1 49.523  ? 210 A 1 c
ATOM 3211 H HD3  . ARG Axp A 210 ? 36.437 3.513   -14.307 1 58.915  ? 210 A 1 c
ATOM 3212 H HD2  . ARG Axp A 210 ? 37.019 4.986   -14.262 1 59.143  ? 210 A 1 c
ATOM 3213 H HE   . ARG Axp A 210 ? 34.365 4.359   -14.602 1 68.592  ? 210 A 1 c
ATOM 3214 H HH11 . ARG Axp A 210 ? 35.986 7.302   -13.959 1 79.365  ? 210 A 1 c
ATOM 3215 H HH12 . ARG Axp A 210 ? 35.808 7.717   -15.426 1 79.459  ? 210 A 1 c
ATOM 3216 H HH21 . ARG Axp A 210 ? 33.244 5.882   -16.081 1 78.964  ? 210 A 1 c
ATOM 3217 H HH22 . ARG Axp A 210 ? 33.132 7.165   -15.245 1 78.964  ? 210 A 1 c
ATOM 3218 N N    . TYR Axp A 211 ? 35.24  2.148   -9.514  1 46.505  ? 211 A 1 .
ATOM 3219 C CA   . TYR Axp A 211 ? 33.927 2.03    -8.925  1 45.299  ? 211 A 1 .
ATOM 3220 C C    . TYR Axp A 211 ? 34.066 1.992   -7.413  1 46.89   ? 211 A 1 .
ATOM 3221 O O    . TYR Axp A 211 ? 33.176 2.469   -6.695  1 49.178  ? 211 A 1 .
ATOM 3222 C CB   . TYR Axp A 211 ? 33.25  0.802   -9.524  1 45.434  ? 211 A 1 .
ATOM 3223 C CG   . TYR Axp A 211 ? 32.8   1.06    -10.949 1 49.658  ? 211 A 1 .
ATOM 3224 C CD1  . TYR Axp A 211 ? 31.575 1.656   -11.209 1 54.708  ? 211 A 1 .
ATOM 3225 C CD2  . TYR Axp A 211 ? 33.583 0.708   -12.03  1 47.104  ? 211 A 1 .
ATOM 3226 C CE1  . TYR Axp A 211 ? 31.135 1.892   -12.496 1 49.562  ? 211 A 1 .
ATOM 3227 C CE2  . TYR Axp A 211 ? 33.156 0.943   -13.323 1 47.308  ? 211 A 1 .
ATOM 3228 C CZ   . TYR Axp A 211 ? 31.93  1.527   -13.551 1 46.709  ? 211 A 1 .
ATOM 3229 O OH   . TYR Axp A 211 ? 31.485 1.772   -14.801 1 68.307  ? 211 A 1 .
ATOM 3230 H H    . TYR Axp A 211 ? 35.64  1.4     -9.854  1 46.04   ? 211 A 1 c
ATOM 3231 H HA   . TYR Axp A 211 ? 33.398 2.83    -9.173  1 45.862  ? 211 A 1 c
ATOM 3232 H HB3  . TYR Axp A 211 ? 32.469 0.569   -8.974  1 46.335  ? 211 A 1 c
ATOM 3233 H HB2  . TYR Axp A 211 ? 33.881 0.049   -9.511  1 46.33   ? 211 A 1 c
ATOM 3234 H HD1  . TYR Axp A 211 ? 31.022 1.9     -10.484 1 52.155  ? 211 A 1 c
ATOM 3235 H HD2  . TYR Axp A 211 ? 34.421 0.3     -11.885 1 47.799  ? 211 A 1 c
ATOM 3236 H HE1  . TYR Axp A 211 ? 30.298 2.296   -12.649 1 50.023  ? 211 A 1 c
ATOM 3237 H HE2  . TYR Axp A 211 ? 33.7   0.694   -14.051 1 47.295  ? 211 A 1 c
ATOM 3238 H HH   . TYR Axp A 211 ? 30.795 1.848   -14.992 0 70.81   ? 211 A 1 c
ATOM 3239 N N    . LEU Axp A 212 ? 35.178 1.416   -6.932  1 42.835  ? 212 A 1 .
ATOM 3240 C CA   . LEU Axp A 212 ? 35.444 1.406   -5.496  1 39.058  ? 212 A 1 .
ATOM 3241 C C    . LEU Axp A 212 ? 35.619 2.832   -4.971  1 37.651  ? 212 A 1 .
ATOM 3242 O O    . LEU Axp A 212 ? 35.289 3.131   -3.826  1 38.813  ? 212 A 1 .
ATOM 3243 C CB   . LEU Axp A 212 ? 36.646 0.532   -5.152  1 35.85   ? 212 A 1 .
ATOM 3244 C CG   . LEU Axp A 212 ? 36.352 -0.966  -5.006  1 37.384  ? 212 A 1 .
ATOM 3245 C CD1  . LEU Axp A 212 ? 37.606 -1.752  -4.766  1 35.143  ? 212 A 1 .
ATOM 3246 C CD2  . LEU Axp A 212 ? 35.366 -1.267  -3.879  1 40.134  ? 212 A 1 .
ATOM 3247 H H    . LEU Axp A 212 ? 35.771 1.015   -7.5    1 42.839  ? 212 A 1 c
ATOM 3248 H HA   . LEU Axp A 212 ? 34.645 1.025   -5.052  1 38.975  ? 212 A 1 c
ATOM 3249 H HB3  . LEU Axp A 212 ? 37.029 0.856   -4.305  1 36.987  ? 212 A 1 c
ATOM 3250 H HB2  . LEU Axp A 212 ? 37.326 0.65    -5.854  1 36.981  ? 212 A 1 c
ATOM 3251 H HG   . LEU Axp A 212 ? 35.95  -1.284  -5.855  1 37.151  ? 212 A 1 c
ATOM 3252 H HD11 . LEU Axp A 212 ? 38.274 -1.509  -5.429  1 35.822  ? 212 A 1 c
ATOM 3253 H HD12 . LEU Axp A 212 ? 37.413 -2.702  -4.835  1 35.834  ? 212 A 1 c
ATOM 3254 H HD13 . LEU Axp A 212 ? 37.948 -1.556  -3.877  1 35.851  ? 212 A 1 c
ATOM 3255 H HD21 . LEU Axp A 212 ? 34.492 -1.459  -4.256  1 39.268  ? 212 A 1 c
ATOM 3256 H HD22 . LEU Axp A 212 ? 35.301 -0.497  -3.289  1 39.262  ? 212 A 1 c
ATOM 3257 H HD23 . LEU Axp A 212 ? 35.674 -2.037  -3.371  1 39.219  ? 212 A 1 c
ATOM 3258 N N    . ASN Axp A 213 ? 36.149 3.723   -5.811  1 35.029  ? 213 A 1 .
ATOM 3259 C CA   . ASN Axp A 213 ? 36.368 5.098   -5.415  1 34.656  ? 213 A 1 .
ATOM 3260 C C    . ASN Axp A 213 ? 35.045 5.859   -5.363  1 33.747  ? 213 A 1 .
ATOM 3261 O O    . ASN Axp A 213 ? 34.928 6.872   -4.701  1 29.682  ? 213 A 1 .
ATOM 3262 C CB   . ASN Axp A 213 ? 37.38  5.742   -6.349  1 38.824  ? 213 A 1 .
ATOM 3263 C CG   . ASN Axp A 213 ? 38.816 5.381   -6.037  1 39.912  ? 213 A 1 .
ATOM 3264 O OD1  . ASN Axp A 213 ? 39.102 4.866   -4.962  1 39.31   ? 213 A 1 .
ATOM 3265 N ND2  . ASN Axp A 213 ? 39.746 5.71    -6.926  1 44.506  ? 213 A 1 .
ATOM 3266 H H    . ASN Axp A 213 ? 36.391 3.462   -6.652  1 35.714  ? 213 A 1 c
ATOM 3267 H HA   . ASN Axp A 213 ? 36.756 5.1     -4.511  1 35.372  ? 213 A 1 c
ATOM 3268 H HB3  . ASN Axp A 213 ? 37.283 6.714   -6.297  1 38.038  ? 213 A 1 c
ATOM 3269 H HB2  . ASN Axp A 213 ? 37.18  5.473   -7.268  1 38.03   ? 213 A 1 c
ATOM 3270 H HD21 . ASN Axp A 213 ? 40.555 5.351   -6.873  1 43.002  ? 213 A 1 c
ATOM 3271 H HD22 . ASN Axp A 213 ? 39.557 6.287   -7.572  1 43.001  ? 213 A 1 c
ATOM 3272 N N    . PHE Axp A 214 ? 34.057 5.385   -6.114  1 39.783  ? 214 A 1 .
ATOM 3273 C CA   . PHE Axp A 214 ? 32.726 5.968   -6.093  1 41.197  ? 214 A 1 .
ATOM 3274 C C    . PHE Axp A 214 ? 32.027 5.563   -4.807  1 37.072  ? 214 A 1 .
ATOM 3275 O O    . PHE Axp A 214 ? 31.146 6.267   -4.318  1 32.222  ? 214 A 1 .
ATOM 3276 C CB   . PHE Axp A 214 ? 31.857 5.512   -7.28   1 42.756  ? 214 A 1 .
ATOM 3277 C CG   . PHE Axp A 214 ? 32.297 6.019   -8.645  1 42.41   ? 214 A 1 .
ATOM 3278 C CD1  . PHE Axp A 214 ? 32.837 7.285   -8.796  1 43.933  ? 214 A 1 .
ATOM 3279 C CD2  . PHE Axp A 214 ? 32.237 5.195   -9.759  1 46.659  ? 214 A 1 .
ATOM 3280 C CE1  . PHE Axp A 214 ? 33.239 7.73    -10.042 1 48.013  ? 214 A 1 .
ATOM 3281 C CE2  . PHE Axp A 214 ? 32.65  5.644   -10.998 1 47.457  ? 214 A 1 .
ATOM 3282 C CZ   . PHE Axp A 214 ? 33.152 6.91    -11.134 1 47.192  ? 214 A 1 .
ATOM 3283 H H    . PHE Axp A 214 ? 34.217 4.683   -6.676  1 38.56   ? 214 A 1 c
ATOM 3284 H HA   . PHE Axp A 214 ? 32.808 6.957   -6.113  1 40.34   ? 214 A 1 c
ATOM 3285 H HB3  . PHE Axp A 214 ? 30.935 5.81    -7.118  1 42.304  ? 214 A 1 c
ATOM 3286 H HB2  . PHE Axp A 214 ? 31.848 4.531   -7.297  1 42.395  ? 214 A 1 c
ATOM 3287 H HD1  . PHE Axp A 214 ? 32.892 7.863   -8.053  1 44.476  ? 214 A 1 c
ATOM 3288 H HD2  . PHE Axp A 214 ? 31.883 4.325   -9.673  1 45.893  ? 214 A 1 c
ATOM 3289 H HE1  . PHE Axp A 214 ? 33.59  8.602   -10.136 1 46.804  ? 214 A 1 c
ATOM 3290 H HE2  . PHE Axp A 214 ? 32.585 5.077   -11.75  1 47.156  ? 214 A 1 c
ATOM 3291 H HZ   . PHE Axp A 214 ? 33.438 7.217   -11.98  1 47.383  ? 214 A 1 c
ATOM 3292 N N    . PHE Axp A 215 ? 32.389 4.384   -4.315  1 40.809  ? 215 A 1 .
ATOM 3293 C CA   . PHE Axp A 215 ? 31.718 3.822   -3.158  1 45.392  ? 215 A 1 .
ATOM 3294 C C    . PHE Axp A 215 ? 32.175 4.523   -1.892  1 40.737  ? 215 A 1 .
ATOM 3295 O O    . PHE Axp A 215 ? 31.388 4.66    -0.971  1 41.646  ? 215 A 1 .
ATOM 3296 C CB   . PHE Axp A 215 ? 32.05  2.334   -3.058  1 47.206  ? 215 A 1 .
ATOM 3297 C CG   . PHE Axp A 215 ? 31.536 1.483   -4.204  1 41.227  ? 215 A 1 .
ATOM 3298 C CD1  . PHE Axp A 215 ? 30.593 1.99    -5.091  1 43.92   ? 215 A 1 .
ATOM 3299 C CD2  . PHE Axp A 215 ? 31.959 0.168   -4.338  1 35.334  ? 215 A 1 .
ATOM 3300 C CE1  . PHE Axp A 215 ? 30.095 1.2     -6.114  1 46.559  ? 215 A 1 .
ATOM 3301 C CE2  . PHE Axp A 215 ? 31.453 -0.622  -5.351  1 38.064  ? 215 A 1 .
ATOM 3302 C CZ   . PHE Axp A 215 ? 30.522 -0.11   -6.239  1 44.406  ? 215 A 1 .
ATOM 3303 H H    . PHE Axp A 215 ? 33.059 3.907   -4.713  1 40.864  ? 215 A 1 c
ATOM 3304 H HA   . PHE Axp A 215 ? 30.737 3.936   -3.257  1 43.79   ? 215 A 1 c
ATOM 3305 H HB3  . PHE Axp A 215 ? 31.673 1.99    -2.218  1 45.317  ? 215 A 1 c
ATOM 3306 H HB2  . PHE Axp A 215 ? 33.026 2.237   -3.006  1 45.283  ? 215 A 1 c
ATOM 3307 H HD1  . PHE Axp A 215 ? 30.291 2.878   -5.001  1 43.812  ? 215 A 1 c
ATOM 3308 H HD2  . PHE Axp A 215 ? 32.583 -0.189  -3.727  1 37.458  ? 215 A 1 c
ATOM 3309 H HE1  . PHE Axp A 215 ? 29.462 1.553   -6.719  1 45.338  ? 215 A 1 c
ATOM 3310 H HE2  . PHE Axp A 215 ? 31.754 -1.511  -5.444  1 38.951  ? 215 A 1 c
ATOM 3311 H HZ   . PHE Axp A 215 ? 30.195 -0.648  -6.942  1 43.291  ? 215 A 1 c
ATOM 3312 N N    . THR Axp A 216 ? 33.444 4.931   -1.873  1 37.492  ? 216 A 1 .
ATOM 3313 C CA   . THR Axp A 216 ? 34.015 5.546   -0.695  1 37.34   ? 216 A 1 .
ATOM 3314 C C    . THR Axp A 216 ? 33.469 6.955   -0.52   1 38.775  ? 216 A 1 .
ATOM 3315 O O    . THR Axp A 216 ? 33.895 7.652   0.391   1 38.894  ? 216 A 1 .
ATOM 3316 C CB   . THR Axp A 216 ? 35.533 5.559   -0.81   1 34.312  ? 216 A 1 .
ATOM 3317 O OG1  . THR Axp A 216 ? 35.886 6.096   -2.073  1 36.72   ? 216 A 1 .
ATOM 3318 C CG2  . THR Axp A 216 ? 36.103 4.168   -0.784  1 35.743  ? 216 A 1 .
ATOM 3319 H H    . THR Axp A 216 ? 33.97  4.819   -2.612  1 38.227  ? 216 A 1 c
ATOM 3320 H HA   . THR Axp A 216 ? 33.766 5.01    0.088   1 37.134  ? 216 A 1 c
ATOM 3321 H HB   . THR Axp A 216 ? 35.934 6.103   -0.091  1 35.602  ? 216 A 1 c
ATOM 3322 H HG1  . THR Axp A 216 ? 35.666 5.442   -2.765  0 25.57   ? 216 A 1 c
ATOM 3323 H HG21 . THR Axp A 216 ? 36.968 4.162   -1.229  1 35.33   ? 216 A 1 c
ATOM 3324 H HG22 . THR Axp A 216 ? 35.501 3.559   -1.242  1 35.355  ? 216 A 1 c
ATOM 3325 H HG23 . THR Axp A 216 ? 36.213 3.881   0.138   1 35.322  ? 216 A 1 c
ATOM 3326 N N    . LYS Axp A 217 ? 32.564 7.384   -1.402  1 38.895  ? 217 A 1 .
ATOM 3327 C CA   . LYS Axp A 217 ? 31.966 8.699   -1.269  1 41.793  ? 217 A 1 .
ATOM 3328 C C    . LYS Axp A 217 ? 30.871 8.647   -0.21   1 44.036  ? 217 A 1 .
ATOM 3329 O O    . LYS Axp A 217 ? 30.244 9.662   0.064   1 42.701  ? 217 A 1 .
ATOM 3330 C CB   . LYS Axp A 217 ? 31.37  9.186   -2.59   1 43.845  ? 217 A 1 .
ATOM 3331 C CG   . LYS Axp A 217 ? 32.408 9.519   -3.625  1 48.239  ? 217 A 1 .
ATOM 3332 C CD   . LYS Axp A 217 ? 33.06  10.88   -3.4    1 57.417  ? 217 A 1 .
ATOM 3333 C CE   . LYS Axp A 217 ? 34.378 11.05   -4.074  1 66.155  ? 217 A 1 .
ATOM 3334 N NZ   . LYS Axp A 217 ? 34.124 11.392  -5.472  1 82.467  ? 217 A 1 .
ATOM 3335 H H    . LYS Axp A 217 ? 32.327 6.863   -2.113  1 39.54   ? 217 A 1 c
ATOM 3336 H HA   . LYS Axp A 217 ? 32.665 9.336   -0.975  1 42.021  ? 217 A 1 c
ATOM 3337 H HB3  . LYS Axp A 217 ? 30.827 9.986   -2.424  1 44.378  ? 217 A 1 c
ATOM 3338 H HB2  . LYS Axp A 217 ? 30.779 8.491   -2.95   1 44.247  ? 217 A 1 c
ATOM 3339 H HG3  . LYS Axp A 217 ? 31.984 9.508   -4.511  1 49.091  ? 217 A 1 c
ATOM 3340 H HG2  . LYS Axp A 217 ? 33.101 8.824   -3.611  1 49.13   ? 217 A 1 c
ATOM 3341 H HD3  . LYS Axp A 217 ? 33.179 11.017  -2.436  1 56.828  ? 217 A 1 c
ATOM 3342 H HD2  . LYS Axp A 217 ? 32.447 11.577  -3.721  1 57.32   ? 217 A 1 c
ATOM 3343 H HE3  . LYS Axp A 217 ? 34.896 10.227  -4.027  1 67.337  ? 217 A 1 c
ATOM 3344 H HE2  . LYS Axp A 217 ? 34.884 11.767  -3.65   1 67.452  ? 217 A 1 c
ATOM 3345 H HZ1  . LYS Axp A 217 ? 33.736 12.209  -5.525  1 76.683  ? 217 A 1 c
ATOM 3346 H HZ2  . LYS Axp A 217 ? 33.576 10.777  -5.851  1 76.664  ? 217 A 1 c
ATOM 3347 H HZ3  . LYS Axp A 217 ? 34.907 11.408  -5.927  1 76.906  ? 217 A 1 c
ATOM 3348 N N    . ALA Axp A 218 ? 30.661 7.459   0.375   1 40.984  ? 218 A 1 .
ATOM 3349 C CA   . ALA Axp A 218 ? 29.708 7.277   1.444   1 39.426  ? 218 A 1 .
ATOM 3350 C C    . ALA Axp A 218 ? 30.445 7.105   2.754   1 39.102  ? 218 A 1 .
ATOM 3351 O O    . ALA Axp A 218 ? 29.945 6.445   3.657   1 44.616  ? 218 A 1 .
ATOM 3352 C CB   . ALA Axp A 218 ? 28.866 6.056   1.154   1 42.707  ? 218 A 1 .
ATOM 3353 H H    . ALA Axp A 218 ? 31.117 6.726   0.077   1 41.292  ? 218 A 1 c
ATOM 3354 H HA   . ALA Axp A 218 ? 29.124 8.083   1.504   1 40.28   ? 218 A 1 c
ATOM 3355 H HB3  . ALA Axp A 218 ? 28.108 6.029   1.762   1 41.74   ? 218 A 1 c
ATOM 3356 H HB2  . ALA Axp A 218 ? 29.402 5.254   1.272   1 41.723  ? 218 A 1 c
ATOM 3357 H HB1  . ALA Axp A 218 ? 28.542 6.092   0.239   1 41.795  ? 218 A 1 c
ATOM 3358 N N    . THR Axp A 219 ? 31.63  7.695   2.851   1 40.02   ? 219 A 1 .
ATOM 3359 C CA   . THR Axp A 219 ? 32.458 7.51    4.035   1 43.144  ? 219 A 1 .
ATOM 3360 C C    . THR Axp A 219 ? 31.845 8.264   5.205   1 41.389  ? 219 A 1 .
ATOM 3361 O O    . THR Axp A 219 ? 31.71  7.698   6.281   1 46.47   ? 219 A 1 .
ATOM 3362 C CB   . THR Axp A 219 ? 33.906 7.933   3.773   1 42.159  ? 219 A 1 .
ATOM 3363 O OG1  . THR Axp A 219 ? 34.516 6.921   2.969   1 42.957  ? 219 A 1 .
ATOM 3364 C CG2  . THR Axp A 219 ? 34.713 8.04    5.051   1 43.155  ? 219 A 1 .
ATOM 3365 H H    . THR Axp A 219 ? 31.944 8.214   2.167   1 40.486  ? 219 A 1 c
ATOM 3366 H HA   . THR Axp A 219 ? 32.459 6.553   4.255   1 42.042  ? 219 A 1 c
ATOM 3367 H HB   . THR Axp A 219 ? 33.934 8.794   3.292   1 42.598  ? 219 A 1 c
ATOM 3368 H HG1  . THR Axp A 219 ? 34.575 6.333   3.338   0 37.51   ? 219 A 1 c
ATOM 3369 H HG21 . THR Axp A 219 ? 35.66  7.965   4.844   1 42.855  ? 219 A 1 c
ATOM 3370 H HG22 . THR Axp A 219 ? 34.459 7.325   5.658   1 42.85   ? 219 A 1 c
ATOM 3371 H HG23 . THR Axp A 219 ? 34.543 8.899   5.473   1 42.849  ? 219 A 1 c
ATOM 3372 N N    . PRO Axp A 220 ? 31.474 9.553   5.026   1 41.138  ? 220 A 1 .
ATOM 3373 C CA   . PRO Axp A 220 ? 30.924 10.363  6.108   1 42.678  ? 220 A 1 .
ATOM 3374 C C    . PRO Axp A 220 ? 29.703 9.758   6.796   1 42.19   ? 220 A 1 .
ATOM 3375 O O    . PRO Axp A 220 ? 29.349 10.207  7.886   1 42.5    ? 220 A 1 .
ATOM 3376 C CB   . PRO Axp A 220 ? 30.534 11.672  5.406   1 40.822  ? 220 A 1 .
ATOM 3377 C CG   . PRO Axp A 220 ? 31.454 11.705  4.201   1 35.768  ? 220 A 1 .
ATOM 3378 C CD   . PRO Axp A 220 ? 31.53  10.297  3.76    1 37.957  ? 220 A 1 .
ATOM 3379 H HA   . PRO Axp A 220 ? 31.623 10.538  6.773   1 41.946  ? 220 A 1 c
ATOM 3380 H HB3  . PRO Axp A 220 ? 30.691 12.441  5.987   1 40.062  ? 220 A 1 c
ATOM 3381 H HB2  . PRO Axp A 220 ? 29.597 11.659  5.132   1 40.031  ? 220 A 1 c
ATOM 3382 H HG3  . PRO Axp A 220 ? 32.339 12.04   4.445   1 37.355  ? 220 A 1 c
ATOM 3383 H HG2  . PRO Axp A 220 ? 31.084 12.27   3.493   1 37.355  ? 220 A 1 c
ATOM 3384 H HD3  . PRO Axp A 220 ? 30.776 10.064  3.185   1 38.178  ? 220 A 1 c
ATOM 3385 H HD2  . PRO Axp A 220 ? 32.364 10.126  3.288   1 38.25   ? 220 A 1 c
ATOM 3386 N N    . LEU Axp A 221 ? 29.07  8.768   6.131   1 39.638  ? 221 A 1 .
ATOM 3387 C CA   . LEU Axp A 221 ? 27.786 8.24    6.561   1 39.928  ? 221 A 1 .
ATOM 3388 C C    . LEU Axp A 221 ? 27.974 7.347   7.784   1 41.205  ? 221 A 1 .
ATOM 3389 O O    . LEU Axp A 221 ? 27.088 7.268   8.616   1 46.792  ? 221 A 1 .
ATOM 3390 C CB   . LEU Axp A 221 ? 27.041 7.544   5.416   1 38.401  ? 221 A 1 .
ATOM 3391 C CG   . LEU Axp A 221 ? 26.141 8.468   4.573   1 43.044  ? 221 A 1 .
ATOM 3392 C CD1  . LEU Axp A 221 ? 25.596 7.952   3.251   1 40.238  ? 221 A 1 .
ATOM 3393 C CD2  . LEU Axp A 221 ? 24.923 8.91    5.362   1 50.349  ? 221 A 1 .
ATOM 3394 H H    . LEU Axp A 221 ? 29.447 8.424   5.374   1 40.31   ? 221 A 1 c
ATOM 3395 H HA   . LEU Axp A 221 ? 27.242 9.013   6.855   1 39.962  ? 221 A 1 c
ATOM 3396 H HB3  . LEU Axp A 221 ? 26.482 6.829   5.798   1 39.769  ? 221 A 1 c
ATOM 3397 H HB2  . LEU Axp A 221 ? 27.704 7.126   4.821   1 39.785  ? 221 A 1 c
ATOM 3398 H HG   . LEU Axp A 221 ? 26.666 9.284   4.369   1 42.873  ? 221 A 1 c
ATOM 3399 H HD11 . LEU Axp A 221 ? 26.319 7.891   2.604   1 41.079  ? 221 A 1 c
ATOM 3400 H HD12 . LEU Axp A 221 ? 24.917 8.561   2.918   1 41.182  ? 221 A 1 c
ATOM 3401 H HD13 . LEU Axp A 221 ? 25.206 7.072   3.382   1 41.079  ? 221 A 1 c
ATOM 3402 H HD21 . LEU Axp A 221 ? 25.19  9.175   6.257   1 47.922  ? 221 A 1 c
ATOM 3403 H HD22 . LEU Axp A 221 ? 24.289 8.176   5.419   1 47.968  ? 221 A 1 c
ATOM 3404 H HD23 . LEU Axp A 221 ? 24.504 9.665   4.915   1 47.97   ? 221 A 1 c
ATOM 3405 N N    . SER Axp A 222 ? 29.149 6.73    7.912   1 43.766  ? 222 A 1 .
ATOM 3406 C CA   . SER Axp A 222 ? 29.367 5.631   8.828   1 47.242  ? 222 A 1 .
ATOM 3407 C C    . SER Axp A 222 ? 30.819 5.655   9.302   1 49.77   ? 222 A 1 .
ATOM 3408 O O    . SER Axp A 222 ? 31.719 6.162   8.64    1 51.109  ? 222 A 1 .
ATOM 3409 C CB   . SER Axp A 222 ? 29.047 4.327   8.124   1 51.507  ? 222 A 1 .
ATOM 3410 O OG   . SER Axp A 222 ? 28.152 3.508   8.864   1 55.853  ? 222 A 1 .
ATOM 3411 H H    . SER Axp A 222 ? 29.85  7.005   7.395   1 43.865  ? 222 A 1 c
ATOM 3412 H HA   . SER Axp A 222 ? 28.77  5.736   9.611   1 47.777  ? 222 A 1 c
ATOM 3413 H HB3  . SER Axp A 222 ? 29.876 3.834   7.97    1 51.353  ? 222 A 1 c
ATOM 3414 H HB2  . SER Axp A 222 ? 28.654 4.523   7.253   1 51.415  ? 222 A 1 c
ATOM 3415 H HG   . SER Axp A 222 ? 28.083 2.677   8.505   0 47.46   ? 222 A 1 c
ATOM 3416 N N    . SER Axp A 223 ? 31.064 5.053   10.46   1 55.68   ? 223 A 1 .
ATOM 3417 C CA   . SER Axp A 223 ? 32.414 4.989   10.989  1 55.457  ? 223 A 1 .
ATOM 3418 C C    . SER Axp A 223 ? 33.153 3.839   10.339  1 55.552  ? 223 A 1 .
ATOM 3419 O O    . SER Axp A 223 ? 34.356 3.92    10.124  1 62.819  ? 223 A 1 .
ATOM 3420 C CB   . SER Axp A 223 ? 32.435 4.823   12.477  1 62.425  ? 223 A 1 .
ATOM 3421 O OG   . SER Axp A 223 ? 32.367 6.085   13.117  1 77.94   ? 223 A 1 .
ATOM 3422 H H    . SER Axp A 223 ? 30.38  4.674   10.933  1 54.219  ? 223 A 1 c
ATOM 3423 H HA   . SER Axp A 223 ? 32.882 5.832   10.76   1 56.789  ? 223 A 1 c
ATOM 3424 H HB3  . SER Axp A 223 ? 33.258 4.368   12.743  1 63.989  ? 223 A 1 c
ATOM 3425 H HB2  . SER Axp A 223 ? 31.678 4.274   12.755  1 63.931  ? 223 A 1 c
ATOM 3426 H HG   . SER Axp A 223 ? 32.571 6.176   13.885  0 66.87   ? 223 A 1 c
ATOM 3427 N N    . THR Axp A 224 ? 32.438 2.738   10.1    1 60.72   ? 224 A 1 .
ATOM 3428 C CA   . THR Axp A 224 ? 33.071 1.523   9.614   1 61.46   ? 224 A 1 .
ATOM 3429 C C    . THR Axp A 224 ? 32.287 1.018   8.412   1 49.407  ? 224 A 1 .
ATOM 3430 O O    . THR Axp A 224 ? 31.17  1.467   8.157   1 32.44   ? 224 A 1 .
ATOM 3431 C CB   . THR Axp A 224 ? 33.188 0.471   10.724  1 71.213  ? 224 A 1 .
ATOM 3432 O OG1  . THR Axp A 224 ? 31.93  0.321   11.374  1 88.739  ? 224 A 1 .
ATOM 3433 C CG2  . THR Axp A 224 ? 34.213 0.854   11.78   1 71.552  ? 224 A 1 .
ATOM 3434 H H    . THR Axp A 224 ? 31.536 2.738   10.247  1 59.436  ? 224 A 1 c
ATOM 3435 H HA   . THR Axp A 224 ? 33.977 1.747   9.315   1 60.362  ? 224 A 1 c
ATOM 3436 H HB   . THR Axp A 224 ? 33.451 -0.393  10.326  1 72.161  ? 224 A 1 c
ATOM 3437 H HG1  . THR Axp A 224 ? 31.854 1.233   11.897  0 76.88   ? 224 A 1 c
ATOM 3438 H HG21 . THR Axp A 224 ? 34.004 0.401   12.614  1 71.678  ? 224 A 1 c
ATOM 3439 H HG22 . THR Axp A 224 ? 34.194 1.814   11.922  1 71.272  ? 224 A 1 c
ATOM 3440 H HG23 . THR Axp A 224 ? 35.099 0.589   11.482  1 71.305  ? 224 A 1 c
ATOM 3441 N N    . VAL Axp A 225 ? 32.944 0.124   7.666   1 51.273  ? 225 A 1 .
ATOM 3442 C CA   . VAL Axp A 225 ? 32.428 -0.379  6.407   1 52.226  ? 225 A 1 .
ATOM 3443 C C    . VAL Axp A 225 ? 32.628 -1.883  6.413   1 57.549  ? 225 A 1 .
ATOM 3444 O O    . VAL Axp A 225 ? 33.682 -2.358  6.828   1 57.427  ? 225 A 1 .
ATOM 3445 C CB   . VAL Axp A 225 ? 33.084 0.239   5.153   1 49.917  ? 225 A 1 .
ATOM 3446 C CG1  . VAL Axp A 225 ? 34.605 0.175   5.155   1 46.415  ? 225 A 1 .
ATOM 3447 C CG2  . VAL Axp A 225 ? 32.569 -0.399  3.876   1 48.231  ? 225 A 1 .
ATOM 3448 H H    . VAL Axp A 225 ? 33.753 -0.185  7.959   1 51.426  ? 225 A 1 c
ATOM 3449 H HA   . VAL Axp A 225 ? 31.47  -0.196  6.372   1 52.521  ? 225 A 1 c
ATOM 3450 H HB   . VAL Axp A 225 ? 32.828 1.19    5.134   1 49.265  ? 225 A 1 c
ATOM 3451 H HG11 . VAL Axp A 225 ? 34.894 -0.75   5.087   1 47.528  ? 225 A 1 c
ATOM 3452 H HG12 . VAL Axp A 225 ? 34.946 0.56    5.979   1 47.468  ? 225 A 1 c
ATOM 3453 H HG13 . VAL Axp A 225 ? 34.952 0.677   4.398   1 47.451  ? 225 A 1 c
ATOM 3454 H HG21 . VAL Axp A 225 ? 32.675 0.224   3.137   1 48.751  ? 225 A 1 c
ATOM 3455 H HG22 . VAL Axp A 225 ? 31.629 -0.62   3.979   1 48.745  ? 225 A 1 c
ATOM 3456 H HG23 . VAL Axp A 225 ? 33.072 -1.209  3.689   1 48.843  ? 225 A 1 c
ATOM 3457 N N    . THR Axp A 226 ? 31.613 -2.609  5.922   1 66.246  ? 226 A 1 .
ATOM 3458 C CA   . THR Axp A 226 ? 31.714 -4.051  5.737   1 61.105  ? 226 A 1 .
ATOM 3459 C C    . THR Axp A 226 ? 31.831 -4.357  4.242   1 52.866  ? 226 A 1 .
ATOM 3460 O O    . THR Axp A 226 ? 31.065 -3.845  3.434   1 55.725  ? 226 A 1 .
ATOM 3461 C CB   . THR Axp A 226 ? 30.534 -4.748  6.414   1 55.417  ? 226 A 1 .
ATOM 3462 O OG1  . THR Axp A 226 ? 29.373 -3.979  6.129   1 57.832  ? 226 A 1 .
ATOM 3463 C CG2  . THR Axp A 226 ? 30.665 -4.765  7.928   1 54.452  ? 226 A 1 .
ATOM 3464 H H    . THR Axp A 226 ? 30.832 -2.192  5.694   1 62.723  ? 226 A 1 c
ATOM 3465 H HA   . THR Axp A 226 ? 32.533 -4.354  6.178   1 59.124  ? 226 A 1 c
ATOM 3466 H HB   . THR Axp A 226 ? 30.424 -5.665  6.067   1 56.672  ? 226 A 1 c
ATOM 3467 H HG1  . THR Axp A 226 ? 29.422 -3.171  6.561   0 62.25   ? 226 A 1 c
ATOM 3468 H HG21 . THR Axp A 226 ? 29.894 -5.213  8.315   1 54.735  ? 226 A 1 c
ATOM 3469 H HG22 . THR Axp A 226 ? 30.71  -3.853  8.26    1 54.735  ? 226 A 1 c
ATOM 3470 H HG23 . THR Axp A 226 ? 31.474 -5.241  8.179   1 54.735  ? 226 A 1 c
ATOM 3471 N N    . LEU Axp A 227 ? 32.813 -5.187  3.889   1 44.947  ? 227 A 1 .
ATOM 3472 C CA   . LEU Axp A 227 ? 32.904 -5.74   2.553   1 49.74   ? 227 A 1 .
ATOM 3473 C C    . LEU Axp A 227 ? 32.62  -7.246  2.612   1 48.476  ? 227 A 1 .
ATOM 3474 O O    . LEU Axp A 227 ? 33.45  -8.017  3.068   1 46.903  ? 227 A 1 .
ATOM 3475 C CB   . LEU Axp A 227 ? 34.287 -5.482  1.952   1 58.127  ? 227 A 1 .
ATOM 3476 C CG   . LEU Axp A 227 ? 35.18  -4.462  2.663   1 63.496  ? 227 A 1 .
ATOM 3477 C CD1  . LEU Axp A 227 ? 36.63  -4.875  2.483   1 65.85   ? 227 A 1 .
ATOM 3478 C CD2  . LEU Axp A 227 ? 34.984 -3.054  2.141   1 68.461  ? 227 A 1 .
ATOM 3479 H H    . LEU Axp A 227 ? 33.429 -5.442  4.514   1 48.192  ? 227 A 1 c
ATOM 3480 H HA   . LEU Axp A 227 ? 32.222 -5.308  1.986   1 49.92   ? 227 A 1 c
ATOM 3481 H HB3  . LEU Axp A 227 ? 34.162 -5.182  1.023   1 57.09   ? 227 A 1 c
ATOM 3482 H HB2  . LEU Axp A 227 ? 34.77  -6.339  1.909   1 57.181  ? 227 A 1 c
ATOM 3483 H HG   . LEU Axp A 227 ? 34.974 -4.471  3.631   1 63.482  ? 227 A 1 c
ATOM 3484 H HD11 . LEU Axp A 227 ? 36.769 -5.755  2.873   1 65.07   ? 227 A 1 c
ATOM 3485 H HD12 . LEU Axp A 227 ? 37.208 -4.232  2.926   1 65.14   ? 227 A 1 c
ATOM 3486 H HD13 . LEU Axp A 227 ? 36.845 -4.904  1.536   1 65.129  ? 227 A 1 c
ATOM 3487 H HD21 . LEU Axp A 227 ? 34.052 -2.799  2.239   1 66.726  ? 227 A 1 c
ATOM 3488 H HD22 . LEU Axp A 227 ? 35.232 -3.018  1.201   1 66.897  ? 227 A 1 c
ATOM 3489 H HD23 . LEU Axp A 227 ? 35.542 -2.439  2.646   1 66.897  ? 227 A 1 c
ATOM 3490 N N    . SER Axp A 228 ? 31.47  -7.686  2.1     1 52.568  ? 228 A 1 .
ATOM 3491 C CA   . SER Axp A 228 ? 31.173 -9.108  1.985   1 58.677  ? 228 A 1 .
ATOM 3492 C C    . SER Axp A 228 ? 31.378 -9.59   0.549   1 67.926  ? 228 A 1 .
ATOM 3493 O O    . SER Axp A 228 ? 30.729 -9.096  -0.376  1 70.768  ? 228 A 1 .
ATOM 3494 C CB   . SER Axp A 228 ? 29.769 -9.401  2.41    1 60.474  ? 228 A 1 .
ATOM 3495 O OG   . SER Axp A 228 ? 29.435 -8.665  3.569   1 71.036  ? 228 A 1 .
ATOM 3496 H H    . SER Axp A 228 ? 30.845 -7.083  1.814   1 52.808  ? 228 A 1 c
ATOM 3497 H HA   . SER Axp A 228 ? 31.789 -9.605  2.575   1 59.269  ? 228 A 1 c
ATOM 3498 H HB3  . SER Axp A 228 ? 29.678 -10.355 2.593   1 62.418  ? 228 A 1 c
ATOM 3499 H HB2  . SER Axp A 228 ? 29.154 -9.167  1.689   1 62.477  ? 228 A 1 c
ATOM 3500 H HG   . SER Axp A 228 ? 28.624 -8.773  3.838   0 56.09   ? 228 A 1 c
ATOM 3501 N N    . MET Axp A 229 ? 32.219 -10.613 0.378   1 73.374  ? 229 A 1 .
ATOM 3502 C CA   . MET Axp A 229 ? 32.549 -11.111 -0.948  1 74.648  ? 229 A 1 .
ATOM 3503 C C    . MET Axp A 229 ? 32.587 -12.639 -0.964  1 74.559  ? 229 A 1 .
ATOM 3504 O O    . MET Axp A 229 ? 32.778 -13.279 0.062   1 63.665  ? 229 A 1 .
ATOM 3505 C CB   . MET Axp A 229 ? 33.89  -10.547 -1.435  1 76.724  ? 229 A 1 .
ATOM 3506 C CG   . MET Axp A 229 ? 34.88  -10.219 -0.335  1 76.159  ? 229 A 1 .
ATOM 3507 S SD   . MET Axp A 229 ? 36.581 -10.465 -0.871  1 79.977  ? 229 A 1 .
ATOM 3508 C CE   . MET Axp A 229 ? 37.246 -10.345 0.799   1 83.725  ? 229 A 1 .
ATOM 3509 H H    . MET Axp A 229 ? 32.587 -11.023 1.108   1 72.16   ? 229 A 1 c
ATOM 3510 H HA   . MET Axp A 229 ? 31.835 -10.822 -1.571  1 74.688  ? 229 A 1 c
ATOM 3511 H HB3  . MET Axp A 229 ? 33.713 -9.732  -1.951  1 76.124  ? 229 A 1 c
ATOM 3512 H HB2  . MET Axp A 229 ? 34.299 -11.199 -2.043  1 76.145  ? 229 A 1 c
ATOM 3513 H HG3  . MET Axp A 229 ? 34.71  -10.788 0.441   1 76.97   ? 229 A 1 c
ATOM 3514 H HG2  . MET Axp A 229 ? 34.765 -9.288  -0.059  1 76.999  ? 229 A 1 c
ATOM 3515 H HE3  . MET Axp A 229 ? 36.907 -11.084 1.338   1 82.595  ? 229 A 1 c
ATOM 3516 H HE2  . MET Axp A 229 ? 36.97  -9.499  1.198   1 82.627  ? 229 A 1 c
ATOM 3517 H HE1  . MET Axp A 229 ? 38.219 -10.387 0.765   1 82.21   ? 229 A 1 c
ATOM 3518 N N    . SER Axp A 230 ? 32.419 -13.199 -2.165  1 79.433  ? 230 A 1 .
ATOM 3519 C CA   . SER Axp A 230 ? 32.246 -14.628 -2.338  1 67.028  ? 230 A 1 .
ATOM 3520 C C    . SER Axp A 230 ? 32.495 -15.014 -3.796  1 63.542  ? 230 A 1 .
ATOM 3521 O O    . SER Axp A 230 ? 32.15  -14.284 -4.73   1 68.425  ? 230 A 1 .
ATOM 3522 C CB   . SER Axp A 230 ? 30.876 -15.046 -1.888  1 61.221  ? 230 A 1 .
ATOM 3523 O OG   . SER Axp A 230 ? 30.618 -16.361 -2.337  1 70.974  ? 230 A 1 .
ATOM 3524 H H    . SER Axp A 230 ? 32.414 -12.665 -2.907  1 75.195  ? 230 A 1 c
ATOM 3525 H HA   . SER Axp A 230 ? 32.916 -15.092 -1.775  1 67.426  ? 230 A 1 c
ATOM 3526 H HB3  . SER Axp A 230 ? 30.211 -14.436 -2.254  1 64.855  ? 230 A 1 c
ATOM 3527 H HB2  . SER Axp A 230 ? 30.827 -15.013 -0.917  1 64.706  ? 230 A 1 c
ATOM 3528 H HG   . SER Axp A 230 ? 29.924 -16.798 -2.105  0 49.88   ? 230 A 1 c
ATOM 3529 N N    . ALA Axp A 231 ? 33.075 -16.199 -3.984  1 63.593  ? 231 A 1 .
ATOM 3530 C CA   . ALA Axp A 231 ? 33.561 -16.59  -5.295  1 61.134  ? 231 A 1 .
ATOM 3531 C C    . ALA Axp A 231 ? 32.426 -16.619 -6.328  1 59.053  ? 231 A 1 .
ATOM 3532 O O    . ALA Axp A 231 ? 31.378 -17.216 -6.098  1 55.21   ? 231 A 1 .
ATOM 3533 C CB   . ALA Axp A 231 ? 34.27  -17.904 -5.172  1 56.411  ? 231 A 1 .
ATOM 3534 H H    . ALA Axp A 231 ? 33.166 -16.779 -3.283  1 63.031  ? 231 A 1 c
ATOM 3535 H HA   . ALA Axp A 231 ? 34.221 -15.903 -5.586  1 60.276  ? 231 A 1 c
ATOM 3536 H HB3  . ALA Axp A 231 ? 34.587 -18.188 -6.046  1 57.783  ? 231 A 1 c
ATOM 3537 H HB2  . ALA Axp A 231 ? 33.66  -18.573 -4.819  1 57.783  ? 231 A 1 c
ATOM 3538 H HB1  . ALA Axp A 231 ? 35.028 -17.812 -4.57   1 57.783  ? 231 A 1 c
ATOM 3539 N N    . ASP Axp A 232 ? 32.647 -15.906 -7.441  1 61.393  ? 232 A 1 .
ATOM 3540 C CA   . ASP Axp A 232 ? 31.761 -15.865 -8.602  1 70.934  ? 232 A 1 .
ATOM 3541 C C    . ASP Axp A 232 ? 30.471 -15.114 -8.296  1 63.502  ? 232 A 1 .
ATOM 3542 O O    . ASP Axp A 232 ? 29.498 -15.237 -9.041  1 54.901  ? 232 A 1 .
ATOM 3543 C CB   . ASP Axp A 232 ? 31.422 -17.237 -9.174  1 81.757  ? 232 A 1 .
ATOM 3544 C CG   . ASP Axp A 232 ? 32.557 -17.982 -9.86   1 84.216  ? 232 A 1 .
ATOM 3545 O OD1  . ASP Axp A 232 ? 32.77  -17.749 -11.075 1 75.217  ? 232 A 1 .
ATOM 3546 O OD2  . ASP Axp A 232 ? 33.227 -18.773 -9.163  1 89.3    ? 232 A 1 .
ATOM 3547 H H    . ASP Axp A 232 ? 33.411 -15.406 -7.478  1 62.82   ? 232 A 1 c
ATOM 3548 H HA   . ASP Axp A 232 ? 32.231 -15.377 -9.317  1 69.414  ? 232 A 1 c
ATOM 3549 H HB3  . ASP Axp A 232 ? 30.712 -17.132 -9.842  1 79.372  ? 232 A 1 c
ATOM 3550 H HB2  . ASP Axp A 232 ? 31.07  -17.81  -8.463  1 79.42   ? 232 A 1 c
ATOM 3551 N N    . VAL Axp A 233 ? 30.482 -14.317 -7.224  1 64.996  ? 233 A 1 .
ATOM 3552 C CA   . VAL Axp A 233 ? 29.365 -13.433 -6.925  1 65.794  ? 233 A 1 .
ATOM 3553 C C    . VAL Axp A 233 ? 29.904 -12.012 -6.761  1 60.375  ? 233 A 1 .
ATOM 3554 O O    . VAL Axp A 233 ? 31.047 -11.806 -6.364  1 64.433  ? 233 A 1 .
ATOM 3555 C CB   . VAL Axp A 233 ? 28.581 -13.855 -5.665  1 69.224  ? 233 A 1 .
ATOM 3556 C CG1  . VAL Axp A 233 ? 28.689 -15.358 -5.412  1 72.303  ? 233 A 1 .
ATOM 3557 C CG2  . VAL Axp A 233 ? 29.045 -13.09  -4.42   1 79.112  ? 233 A 1 .
ATOM 3558 H H    . VAL Axp A 233 ? 31.207 -14.31  -6.669  1 64.76   ? 233 A 1 c
ATOM 3559 H HA   . VAL Axp A 233 ? 28.753 -13.443 -7.685  1 65.068  ? 233 A 1 c
ATOM 3560 H HB   . VAL Axp A 233 ? 27.633 -13.64  -5.823  1 70.718  ? 233 A 1 c
ATOM 3561 H HG11 . VAL Axp A 233 ? 29.572 -15.566 -5.063  1 71.229  ? 233 A 1 c
ATOM 3562 H HG12 . VAL Axp A 233 ? 28.548 -15.84  -6.244  1 71.277  ? 233 A 1 c
ATOM 3563 H HG13 . VAL Axp A 233 ? 28.015 -15.627 -4.766  1 71.334  ? 233 A 1 c
ATOM 3564 H HG21 . VAL Axp A 233 ? 28.674 -13.512 -3.627  1 75.78   ? 233 A 1 c
ATOM 3565 H HG22 . VAL Axp A 233 ? 28.733 -12.172 -4.466  1 75.458  ? 233 A 1 c
ATOM 3566 H HG23 . VAL Axp A 233 ? 30.014 -13.103 -4.366  1 75.705  ? 233 A 1 c
ATOM 3567 N N    . PRO Axp A 234 ? 29.059 -10.977 -6.958  1 56.419  ? 234 A 1 .
ATOM 3568 C CA   . PRO Axp A 234 ? 29.484 -9.601  -6.75   1 49.036  ? 234 A 1 .
ATOM 3569 C C    . PRO Axp A 234 ? 29.85  -9.28   -5.297  1 40.552  ? 234 A 1 .
ATOM 3570 O O    . PRO Axp A 234 ? 29.273 -9.79   -4.348  1 40.539  ? 234 A 1 .
ATOM 3571 C CB   . PRO Axp A 234 ? 28.291 -8.811  -7.316  1 47.37   ? 234 A 1 .
ATOM 3572 C CG   . PRO Axp A 234 ? 27.11  -9.712  -7.131  1 47.813  ? 234 A 1 .
ATOM 3573 C CD   . PRO Axp A 234 ? 27.65  -11.079 -7.386  1 54.897  ? 234 A 1 .
ATOM 3574 H HA   . PRO Axp A 234 ? 30.263 -9.427  -7.313  1 48.231  ? 234 A 1 c
ATOM 3575 H HB3  . PRO Axp A 234 ? 28.427 -8.607  -8.262  1 47.829  ? 234 A 1 c
ATOM 3576 H HB2  . PRO Axp A 234 ? 28.168 -7.972  -6.83   1 47.794  ? 234 A 1 c
ATOM 3577 H HG3  . PRO Axp A 234 ? 26.4   -9.495  -7.767  1 49.249  ? 234 A 1 c
ATOM 3578 H HG2  . PRO Axp A 234 ? 26.755 -9.643  -6.222  1 49.249  ? 234 A 1 c
ATOM 3579 H HD3  . PRO Axp A 234 ? 27.174 -11.747 -6.859  1 53.762  ? 234 A 1 c
ATOM 3580 H HD2  . PRO Axp A 234 ? 27.592 -11.313 -8.332  1 53.58   ? 234 A 1 c
ATOM 3581 N N    . LEU Axp A 235 ? 30.821 -8.397  -5.14   1 34.592  ? 235 A 1 .
ATOM 3582 C CA   . LEU Axp A 235 ? 31.197 -7.878  -3.845  1 35.377  ? 235 A 1 .
ATOM 3583 C C    . LEU Axp A 235 ? 30.165 -6.885  -3.362  1 42.737  ? 235 A 1 .
ATOM 3584 O O    . LEU Axp A 235 ? 29.697 -6.085  -4.161  1 47.272  ? 235 A 1 .
ATOM 3585 C CB   . LEU Axp A 235 ? 32.531 -7.166  -3.992  1 32.553  ? 235 A 1 .
ATOM 3586 C CG   . LEU Axp A 235 ? 32.879 -6.157  -2.912  1 32.861  ? 235 A 1 .
ATOM 3587 C CD1  . LEU Axp A 235 ? 33.385 -6.785  -1.657  1 36.706  ? 235 A 1 .
ATOM 3588 C CD2  . LEU Axp A 235 ? 33.942 -5.29   -3.47   1 36.096  ? 235 A 1 .
ATOM 3589 H H    . LEU Axp A 235 ? 31.271 -8.101  -5.878  1 36.226  ? 235 A 1 c
ATOM 3590 H HA   . LEU Axp A 235 ? 31.281 -8.627  -3.202  1 36.095  ? 235 A 1 c
ATOM 3591 H HB3  . LEU Axp A 235 ? 32.54  -6.704  -4.862  1 33.32   ? 235 A 1 c
ATOM 3592 H HB2  . LEU Axp A 235 ? 33.238 -7.85   -4.012  1 33.317  ? 235 A 1 c
ATOM 3593 H HG   . LEU Axp A 235 ? 32.085 -5.602  -2.708  1 34.209  ? 235 A 1 c
ATOM 3594 H HD11 . LEU Axp A 235 ? 32.727 -7.417  -1.321  1 35.605  ? 235 A 1 c
ATOM 3595 H HD12 . LEU Axp A 235 ? 33.54  -6.097  -0.989  1 35.646  ? 235 A 1 c
ATOM 3596 H HD13 . LEU Axp A 235 ? 34.217 -7.253  -1.839  1 35.554  ? 235 A 1 c
ATOM 3597 H HD21 . LEU Axp A 235 ? 33.581 -4.763  -4.203  1 35.072  ? 235 A 1 c
ATOM 3598 H HD22 . LEU Axp A 235 ? 34.673 -5.84   -3.798  1 35.07   ? 235 A 1 c
ATOM 3599 H HD23 . LEU Axp A 235 ? 34.272 -4.693  -2.778  1 35.092  ? 235 A 1 c
ATOM 3600 N N    . VAL Axp A 236 ? 29.931 -6.884  -2.038  1 49.327  ? 236 A 1 .
ATOM 3601 C CA   . VAL Axp A 236 ? 29.008 -5.955  -1.406  1 48.153  ? 236 A 1 .
ATOM 3602 C C    . VAL Axp A 236 ? 29.774 -5.047  -0.452  1 45.168  ? 236 A 1 .
ATOM 3603 O O    . VAL Axp A 236 ? 30.422 -5.497  0.473   1 36.425  ? 236 A 1 .
ATOM 3604 C CB   . VAL Axp A 236 ? 27.875 -6.683  -0.675  1 51.476  ? 236 A 1 .
ATOM 3605 C CG1  . VAL Axp A 236 ? 26.701 -5.746  -0.425  1 56.743  ? 236 A 1 .
ATOM 3606 C CG2  . VAL Axp A 236 ? 27.425 -7.905  -1.463  1 57.516  ? 236 A 1 .
ATOM 3607 H H    . VAL Axp A 236 ? 30.368 -7.489  -1.51   1 47.099  ? 236 A 1 c
ATOM 3608 H HA   . VAL Axp A 236 ? 28.609 -5.402  -2.103  1 48.525  ? 236 A 1 c
ATOM 3609 H HB   . VAL Axp A 236 ? 28.227 -6.985  0.195   1 52.7    ? 236 A 1 c
ATOM 3610 H HG11 . VAL Axp A 236 ? 26.371 -5.405  -1.274  1 55.117  ? 236 A 1 c
ATOM 3611 H HG12 . VAL Axp A 236 ? 26.989 -5.003  0.131   1 55.114  ? 236 A 1 c
ATOM 3612 H HG13 . VAL Axp A 236 ? 25.989 -6.23   0.027   1 55.287  ? 236 A 1 c
ATOM 3613 H HG21 . VAL Axp A 236 ? 26.529 -8.157  -1.187  1 55.669  ? 236 A 1 c
ATOM 3614 H HG22 . VAL Axp A 236 ? 28.034 -8.644  -1.294  1 55.616  ? 236 A 1 c
ATOM 3615 H HG23 . VAL Axp A 236 ? 27.424 -7.698  -2.413  1 55.58   ? 236 A 1 c
ATOM 3616 N N    . VAL Axp A 237 ? 29.688 -3.744  -0.706  1 52.28   ? 237 A 1 .
ATOM 3617 C CA   . VAL Axp A 237 ? 30.201 -2.737  0.204   1 52.999  ? 237 A 1 .
ATOM 3618 C C    . VAL Axp A 237 ? 29.016 -2.072  0.903   1 56.423  ? 237 A 1 .
ATOM 3619 O O    . VAL Axp A 237 ? 28.131 -1.494  0.263   1 56.059  ? 237 A 1 .
ATOM 3620 C CB   . VAL Axp A 237 ? 31.075 -1.691  -0.508  1 53.437  ? 237 A 1 .
ATOM 3621 C CG1  . VAL Axp A 237 ? 31.944 -0.957  0.488   1 58.165  ? 237 A 1 .
ATOM 3622 C CG2  . VAL Axp A 237 ? 31.968 -2.308  -1.568  1 55.8    ? 237 A 1 .
ATOM 3623 H H    . VAL Axp A 237 ? 29.295 -3.467  -1.484  1 50.625  ? 237 A 1 c
ATOM 3624 H HA   . VAL Axp A 237 ? 30.748 -3.182  0.878   1 53.449  ? 237 A 1 c
ATOM 3625 H HB   . VAL Axp A 237 ? 30.476 -1.042  -0.939  1 54.561  ? 237 A 1 c
ATOM 3626 H HG11 . VAL Axp A 237 ? 32.558 -1.583  0.905   1 56.782  ? 237 A 1 c
ATOM 3627 H HG12 . VAL Axp A 237 ? 31.385 -0.549  1.17    1 56.731  ? 237 A 1 c
ATOM 3628 H HG13 . VAL Axp A 237 ? 32.45  -0.265  0.029   1 56.723  ? 237 A 1 c
ATOM 3629 H HG21 . VAL Axp A 237 ? 32.66  -1.674  -1.821  1 55.116  ? 237 A 1 c
ATOM 3630 H HG22 . VAL Axp A 237 ? 31.436 -2.534  -2.35   1 55.082  ? 237 A 1 c
ATOM 3631 H HG23 . VAL Axp A 237 ? 32.382 -3.114  -1.215  1 55.094  ? 237 A 1 c
ATOM 3632 N N    . GLU Axp A 238 ? 29.028 -2.139  2.239   1 57.232  ? 238 A 1 .
ATOM 3633 C CA   . GLU Axp A 238 ? 27.896 -1.692  3.029   1 56.477  ? 238 A 1 .
ATOM 3634 C C    . GLU Axp A 238 ? 28.331 -0.608  4.008   1 48.612  ? 238 A 1 .
ATOM 3635 O O    . GLU Axp A 238 ? 29.186 -0.842  4.858   1 38.795  ? 238 A 1 .
ATOM 3636 C CB   . GLU Axp A 238 ? 27.293 -2.888  3.764   1 66.469  ? 238 A 1 .
ATOM 3637 C CG   . GLU Axp A 238 ? 26.138 -2.525  4.691   1 70.972  ? 238 A 1 .
ATOM 3638 C CD   . GLU Axp A 238 ? 25.349 -3.713  5.217   1 74.915  ? 238 A 1 .
ATOM 3639 O OE1  . GLU Axp A 238 ? 25.984 -4.774  5.502   1 70.731  ? 238 A 1 .
ATOM 3640 O OE2  . GLU Axp A 238 ? 24.097 -3.552  5.332   1 73.181  ? 238 A 1 .
ATOM 3641 H H    . GLU Axp A 238 ? 29.763 -2.47   2.669   1 56.808  ? 238 A 1 c
ATOM 3642 H HA   . GLU Axp A 238 ? 27.211 -1.318  2.42    1 56.688  ? 238 A 1 c
ATOM 3643 H HB3  . GLU Axp A 238 ? 27.997 -3.324  4.285   1 64.955  ? 238 A 1 c
ATOM 3644 H HB2  . GLU Axp A 238 ? 26.971 -3.534  3.1     1 64.999  ? 238 A 1 c
ATOM 3645 H HG3  . GLU Axp A 238 ? 25.521 -1.93   4.213   1 70.785  ? 238 A 1 c
ATOM 3646 H HG2  . GLU Axp A 238 ? 26.491 -2.026  5.459   1 70.667  ? 238 A 1 c
ATOM 3647 N N    . TYR Axp A 239 ? 27.681 0.558   3.892   1 50.79   ? 239 A 1 .
ATOM 3648 C CA   . TYR Axp A 239 ? 27.808 1.64    4.859   1 49.517  ? 239 A 1 .
ATOM 3649 C C    . TYR Axp A 239 ? 26.465 1.853   5.563   1 51.633  ? 239 A 1 .
ATOM 3650 O O    . TYR Axp A 239 ? 25.482 2.311   4.957   1 41.344  ? 239 A 1 .
ATOM 3651 C CB   . TYR Axp A 239 ? 28.251 2.956   4.218   1 49.003  ? 239 A 1 .
ATOM 3652 C CG   . TYR Axp A 239 ? 29.557 2.92    3.438   1 43.753  ? 239 A 1 .
ATOM 3653 C CD1  . TYR Axp A 239 ? 29.578 2.579   2.086   1 40.493  ? 239 A 1 .
ATOM 3654 C CD2  . TYR Axp A 239 ? 30.757 3.238   4.055   1 39.084  ? 239 A 1 .
ATOM 3655 C CE1  . TYR Axp A 239 ? 30.766 2.543   1.379   1 37.691  ? 239 A 1 .
ATOM 3656 C CE2  . TYR Axp A 239 ? 31.947 3.219   3.351   1 35.772  ? 239 A 1 .
ATOM 3657 C CZ   . TYR Axp A 239 ? 31.944 2.872   2.019   1 35.955  ? 239 A 1 .
ATOM 3658 O OH   . TYR Axp A 239 ? 33.104 2.844   1.327   1 46.717  ? 239 A 1 .
ATOM 3659 H H    . TYR Axp A 239 ? 27.133 0.686   3.172   1 50.076  ? 239 A 1 c
ATOM 3660 H HA   . TYR Axp A 239 ? 28.486 1.38    5.538   1 50.074  ? 239 A 1 c
ATOM 3661 H HB3  . TYR Axp A 239 ? 28.332 3.631   4.928   1 47.859  ? 239 A 1 c
ATOM 3662 H HB2  . TYR Axp A 239 ? 27.537 3.257   3.613   1 47.844  ? 239 A 1 c
ATOM 3663 H HD1  . TYR Axp A 239 ? 28.771 2.355   1.649   1 40.524  ? 239 A 1 c
ATOM 3664 H HD2  . TYR Axp A 239 ? 30.762 3.48    4.967   1 39.334  ? 239 A 1 c
ATOM 3665 H HE1  . TYR Axp A 239 ? 30.771 2.312   0.466   1 38.013  ? 239 A 1 c
ATOM 3666 H HE2  . TYR Axp A 239 ? 32.756 3.435   3.782   1 36.713  ? 239 A 1 c
ATOM 3667 H HH   . TYR Axp A 239 ? 32.963 2.537   0.437   0 42.38   ? 239 A 1 c
ATOM 3668 N N    . LYS Axp A 240 ? 26.473 1.559   6.88    1 60.003  ? 240 A 1 .
ATOM 3669 C CA   . LYS Axp A 240 ? 25.275 1.536   7.717   1 60.872  ? 240 A 1 .
ATOM 3670 C C    . LYS Axp A 240 ? 24.934 2.945   8.201   1 49.747  ? 240 A 1 .
ATOM 3671 O O    . LYS Axp A 240 ? 25.695 3.576   8.927   1 49.159  ? 240 A 1 .
ATOM 3672 C CB   . LYS Axp A 240 ? 25.447 0.509   8.85    1 71.604  ? 240 A 1 .
ATOM 3673 C CG   . LYS Axp A 240 ? 25.633 -0.943  8.358   1 82.142  ? 240 A 1 .
ATOM 3674 C CD   . LYS Axp A 240 ? 24.704 -2.006  8.937   1 83.565  ? 240 A 1 .
ATOM 3675 C CE   . LYS Axp A 240 ? 25.206 -2.634  10.181  1 94.778  ? 240 A 1 .
ATOM 3676 N NZ   . LYS Axp A 240 ? 24.442 -3.849  10.471  1 105.018 ? 240 A 1 .
ATOM 3677 H H    . LYS Axp A 240 ? 27.274 1.365   7.276   1 58.012  ? 240 A 1 c
ATOM 3678 H HA   . LYS Axp A 240 ? 24.525 1.216   7.155   1 59.947  ? 240 A 1 c
ATOM 3679 H HB3  . LYS Axp A 240 ? 24.658 0.544   9.433   1 71.347  ? 240 A 1 c
ATOM 3680 H HB2  . LYS Axp A 240 ? 26.228 0.758   9.389   1 71.225  ? 240 A 1 c
ATOM 3681 H HG3  . LYS Axp A 240 ? 26.56  -1.207  8.545   1 80.03   ? 240 A 1 c
ATOM 3682 H HG2  . LYS Axp A 240 ? 25.53  -0.945  7.381   1 79.582  ? 240 A 1 c
ATOM 3683 H HD3  . LYS Axp A 240 ? 24.568 -2.705  8.261   1 85.915  ? 240 A 1 c
ATOM 3684 H HD2  . LYS Axp A 240 ? 23.83  -1.597  9.119   1 85.668  ? 240 A 1 c
ATOM 3685 H HE3  . LYS Axp A 240 ? 25.116 -2.012  10.925  1 94.298  ? 240 A 1 c
ATOM 3686 H HE2  . LYS Axp A 240 ? 26.147 -2.864  10.083  1 94.217  ? 240 A 1 c
ATOM 3687 H HZ1  . LYS Axp A 240 ? 24.599 -4.47   9.831   1 101.608 ? 240 A 1 c
ATOM 3688 H HZ2  . LYS Axp A 240 ? 23.556 -3.658  10.491  1 101.607 ? 240 A 1 c
ATOM 3689 H HZ3  . LYS Axp A 240 ? 24.693 -4.181  11.276  1 101.698 ? 240 A 1 c
ATOM 3690 N N    . ILE Axp A 241 ? 23.782 3.455   7.773   1 41.088  ? 241 A 1 .
ATOM 3691 C CA   . ILE Axp A 241 ? 23.366 4.782   8.175   1 42.818  ? 241 A 1 .
ATOM 3692 C C    . ILE Axp A 241 ? 22.713 4.628   9.534   1 47.631  ? 241 A 1 .
ATOM 3693 O O    . ILE Axp A 241 ? 21.547 4.225   9.609   1 43.611  ? 241 A 1 .
ATOM 3694 C CB   . ILE Axp A 241 ? 22.367 5.417   7.199   1 45.932  ? 241 A 1 .
ATOM 3695 C CG1  . ILE Axp A 241 ? 22.75  5.237   5.734   1 42.755  ? 241 A 1 .
ATOM 3696 C CG2  . ILE Axp A 241 ? 22.15  6.885   7.574   1 47.98   ? 241 A 1 .
ATOM 3697 C CD1  . ILE Axp A 241 ? 21.923 6.09    4.783   1 40.434  ? 241 A 1 .
ATOM 3698 H H    . ILE Axp A 241 ? 23.233 2.961   7.235   1 43.875  ? 241 A 1 c
ATOM 3699 H HA   . ILE Axp A 241 ? 24.15  5.359   8.251   1 44.051  ? 241 A 1 c
ATOM 3700 H HB   . ILE Axp A 241 ? 21.512 4.959   7.323   1 45.097  ? 241 A 1 c
ATOM 3701 H HG12 . ILE Axp A 241 ? 22.639 4.296   5.491   1 42.905  ? 241 A 1 c
ATOM 3702 H HG13 . ILE Axp A 241 ? 23.696 5.467   5.624   1 42.909  ? 241 A 1 c
ATOM 3703 H HG21 . ILE Axp A 241 ? 21.26  7.163   7.299   1 47.319  ? 241 A 1 c
ATOM 3704 H HG22 . ILE Axp A 241 ? 22.813 7.437   7.126   1 47.323  ? 241 A 1 c
ATOM 3705 H HG23 . ILE Axp A 241 ? 22.238 6.996   8.535   1 47.327  ? 241 A 1 c
ATOM 3706 H HD11 . ILE Axp A 241 ? 21.005 6.141   5.107   1 41.48   ? 241 A 1 c
ATOM 3707 H HD12 . ILE Axp A 241 ? 21.93  5.687   3.894   1 41.199  ? 241 A 1 c
ATOM 3708 H HD13 . ILE Axp A 241 ? 22.3   6.989   4.733   1 41.221  ? 241 A 1 c
ATOM 3709 N N    . ALA Axp A 242 ? 23.485 4.951   10.583  1 55.426  ? 242 A 1 .
ATOM 3710 C CA   . ALA Axp A 242 ? 23.166 4.515   11.936  1 54.214  ? 242 A 1 .
ATOM 3711 C C    . ALA Axp A 242 ? 21.73  4.913   12.26   1 48.831  ? 242 A 1 .
ATOM 3712 O O    . ALA Axp A 242 ? 21.385 6.07    12.087  1 39.062  ? 242 A 1 .
ATOM 3713 C CB   . ALA Axp A 242 ? 24.171 5.08    12.939  1 49.624  ? 242 A 1 .
ATOM 3714 H H    . ALA Axp A 242 ? 24.231 5.462   10.45   1 52.999  ? 242 A 1 c
ATOM 3715 H HA   . ALA Axp A 242 ? 23.222 3.52    11.956  1 52.621  ? 242 A 1 c
ATOM 3716 H HB3  . ALA Axp A 242 ? 23.875 4.885   13.844  1 50.93   ? 242 A 1 c
ATOM 3717 H HB2  . ALA Axp A 242 ? 24.24  6.043   12.825  1 50.93   ? 242 A 1 c
ATOM 3718 H HB1  . ALA Axp A 242 ? 25.043 4.676   12.792  1 50.93   ? 242 A 1 c
ATOM 3719 N N    . ASP Axp A 243 ? 20.917 3.941   12.709  1 57.246  ? 243 A 1 .
ATOM 3720 C CA   . ASP Axp A 243 ? 19.632 4.212   13.337  1 67.592  ? 243 A 1 .
ATOM 3721 C C    . ASP Axp A 243 ? 18.67  4.75    12.271  1 72.723  ? 243 A 1 .
ATOM 3722 O O    . ASP Axp A 243 ? 17.752 5.538   12.545  1 80.667  ? 243 A 1 .
ATOM 3723 C CB   . ASP Axp A 243 ? 19.868 5.063   14.58   1 71.024  ? 243 A 1 .
ATOM 3724 C CG   . ASP Axp A 243 ? 18.633 5.487   15.357  1 74.573  ? 243 A 1 .
ATOM 3725 O OD1  . ASP Axp A 243 ? 18.009 4.63    16.028  1 76.61   ? 243 A 1 .
ATOM 3726 O OD2  . ASP Axp A 243 ? 18.298 6.674   15.269  1 82.967  ? 243 A 1 .
ATOM 3727 H H    . ASP Axp A 243 ? 21.177 3.07    12.614  1 57.165  ? 243 A 1 c
ATOM 3728 H HA   . ASP Axp A 243 ? 19.271 3.355   13.659  1 66.947  ? 243 A 1 c
ATOM 3729 H HB3  . ASP Axp A 243 ? 20.346 5.88    14.328  1 70.698  ? 243 A 1 c
ATOM 3730 H HB2  . ASP Axp A 243 ? 20.446 4.559   15.19   1 70.957  ? 243 A 1 c
ATOM 3731 N N    . MET Axp A 244 ? 18.885 4.308   11.028  1 66.533  ? 244 A 1 .
ATOM 3732 C CA   . MET Axp A 244 ? 18.12  4.838   9.904   1 67.258  ? 244 A 1 .
ATOM 3733 C C    . MET Axp A 244 ? 17.952 3.751   8.845   1 64.945  ? 244 A 1 .
ATOM 3734 O O    . MET Axp A 244 ? 16.87  3.579   8.271   1 49.837  ? 244 A 1 .
ATOM 3735 C CB   . MET Axp A 244 ? 18.803 6.076   9.284   1 68.195  ? 244 A 1 .
ATOM 3736 C CG   . MET Axp A 244 ? 18.317 7.411   9.785   1 65.735  ? 244 A 1 .
ATOM 3737 S SD   . MET Axp A 244 ? 16.604 7.546   9.265   1 85.662  ? 244 A 1 .
ATOM 3738 C CE   . MET Axp A 244 ? 16.572 8.522   7.76    1 85.379  ? 244 A 1 .
ATOM 3739 H H    . MET Axp A 244 ? 19.508 3.657   10.879  1 67.813  ? 244 A 1 c
ATOM 3740 H HA   . MET Axp A 244 ? 17.22  5.088   10.233  1 67.038  ? 244 A 1 c
ATOM 3741 H HB3  . MET Axp A 244 ? 18.676 6.043   8.312   1 67.438  ? 244 A 1 c
ATOM 3742 H HB2  . MET Axp A 244 ? 19.766 6.012   9.456   1 67.241  ? 244 A 1 c
ATOM 3743 H HG3  . MET Axp A 244 ? 18.844 8.137   9.395   1 69.746  ? 244 A 1 c
ATOM 3744 H HG2  . MET Axp A 244 ? 18.377 7.457   10.76   1 69.789  ? 244 A 1 c
ATOM 3745 H HE3  . MET Axp A 244 ? 17.485 8.686   7.46    1 85.149  ? 244 A 1 c
ATOM 3746 H HE2  . MET Axp A 244 ? 16.128 9.372   7.935   1 85.15   ? 244 A 1 c
ATOM 3747 H HE1  . MET Axp A 244 ? 16.083 8.038   7.07    1 85.1    ? 244 A 1 c
ATOM 3748 N N    . GLY Axp A 245 ? 19.067 3.068   8.545   1 64.741  ? 245 A 1 .
ATOM 3749 C CA   . GLY Axp A 245 ? 19.093 2.055   7.506   1 55.656  ? 245 A 1 .
ATOM 3750 C C    . GLY Axp A 245 ? 20.527 1.792   7.076   1 56.359  ? 245 A 1 .
ATOM 3751 O O    . GLY Axp A 245 ? 21.419 1.772   7.921   1 54.173  ? 245 A 1 .
ATOM 3752 H H    . GLY Axp A 245 ? 19.842 3.256   8.99    1 62.67   ? 245 A 1 c
ATOM 3753 H HA3  . GLY Axp A 245 ? 18.563 2.36    6.74    1 57.748  ? 245 A 1 c
ATOM 3754 H HA2  . GLY Axp A 245 ? 18.69  1.224   7.85    1 57.838  ? 245 A 1 c
ATOM 3755 N N    . HIS Axp A 246 ? 20.741 1.586   5.768   1 62.388  ? 246 A 1 .
ATOM 3756 C CA   . HIS Axp A 246 ? 22.057 1.195   5.268   1 63.378  ? 246 A 1 .
ATOM 3757 C C    . HIS Axp A 246 ? 22.229 1.581   3.797   1 65.856  ? 246 A 1 .
ATOM 3758 O O    . HIS Axp A 246 ? 21.259 1.768   3.067   1 69.944  ? 246 A 1 .
ATOM 3759 C CB   . HIS Axp A 246 ? 22.253 -0.31   5.453   1 56.931  ? 246 A 1 .
ATOM 3760 C CG   . HIS Axp A 246 ? 21.318 -1.04   4.566   1 63.216  ? 246 A 1 .
ATOM 3761 N ND1  . HIS Axp A 246 ? 20.003 -1.309  4.877   1 68.063  ? 246 A 1 .
ATOM 3762 C CD2  . HIS Axp A 246 ? 21.505 -1.477  3.311   1 71.169  ? 246 A 1 .
ATOM 3763 C CE1  . HIS Axp A 246 ? 19.443 -1.953  3.857   1 74.036  ? 246 A 1 .
ATOM 3764 N NE2  . HIS Axp A 246 ? 20.335 -2.053  2.889   1 72.533  ? 246 A 1 .
ATOM 3765 H H    . HIS Axp A 246 ? 20.054 1.69    5.174   1 61.069  ? 246 A 1 c
ATOM 3766 H HA   . HIS Axp A 246 ? 22.743 1.669   5.791   1 62.097  ? 246 A 1 c
ATOM 3767 H HB3  . HIS Axp A 246 ? 22.073 -0.55   6.388   1 59.746  ? 246 A 1 c
ATOM 3768 H HB2  . HIS Axp A 246 ? 23.178 -0.547  5.222   1 59.759  ? 246 A 1 c
ATOM 3769 H HD1  . HIS Axp A 246 ? 19.618 -1.156  5.641   0 65.11   ? 246 A 1 c
ATOM 3770 H HD2  . HIS Axp A 246 ? 22.298 -1.428  2.815   1 69.491  ? 246 A 1 c
ATOM 3771 H HE1  . HIS Axp A 246 ? 18.553 -2.26   3.823   1 72.17   ? 246 A 1 c
ATOM 3772 H HE2  . HIS Axp A 246 ? 20.184 -2.374  1.995   0 56.54   ? 246 A 1 c
ATOM 3773 N N    . LEU Axp A 247 ? 23.485 1.681   3.352   1 62.347  ? 247 A 1 .
ATOM 3774 C CA   . LEU Axp A 247 ? 23.749 1.998   1.963   1 54.863  ? 247 A 1 .
ATOM 3775 C C    . LEU Axp A 247 ? 24.677 0.94    1.374   1 53.346  ? 247 A 1 .
ATOM 3776 O O    . LEU Axp A 247 ? 25.89  0.994   1.568   1 49.987  ? 247 A 1 .
ATOM 3777 C CB   . LEU Axp A 247 ? 24.318 3.413   1.894   1 60.679  ? 247 A 1 .
ATOM 3778 C CG   . LEU Axp A 247 ? 24.48  4.009   0.488   1 66.229  ? 247 A 1 .
ATOM 3779 C CD1  . LEU Axp A 247 ? 23.192 3.928   -0.295  1 63.575  ? 247 A 1 .
ATOM 3780 C CD2  . LEU Axp A 247 ? 24.968 5.453   0.519   1 62.439  ? 247 A 1 .
ATOM 3781 H H    . LEU Axp A 247 ? 24.187 1.546   3.921   1 61.331  ? 247 A 1 c
ATOM 3782 H HA   . LEU Axp A 247 ? 22.892 1.972   1.467   1 57.214  ? 247 A 1 c
ATOM 3783 H HB3  . LEU Axp A 247 ? 25.199 3.412   2.334   1 60.42   ? 247 A 1 c
ATOM 3784 H HB2  . LEU Axp A 247 ? 23.729 4.005   2.416   1 60.47   ? 247 A 1 c
ATOM 3785 H HG   . LEU Axp A 247 ? 25.16  3.472   0.005   1 63.918  ? 247 A 1 c
ATOM 3786 H HD11 . LEU Axp A 247 ? 23.098 3.038   -0.674  1 64.246  ? 247 A 1 c
ATOM 3787 H HD12 . LEU Axp A 247 ? 23.204 4.584   -1.013  1 64.271  ? 247 A 1 c
ATOM 3788 H HD13 . LEU Axp A 247 ? 22.441 4.109   0.294   1 64.118  ? 247 A 1 c
ATOM 3789 H HD21 . LEU Axp A 247 ? 25.766 5.514   1.071   1 63.535  ? 247 A 1 c
ATOM 3790 H HD22 . LEU Axp A 247 ? 24.274 6.023   0.891   1 63.535  ? 247 A 1 c
ATOM 3791 H HD23 . LEU Axp A 247 ? 25.177 5.745   -0.384  1 63.544  ? 247 A 1 c
ATOM 3792 N N    . LYS Axp A 248 ? 24.094 -0.01   0.621   1 59.095  ? 248 A 1 .
ATOM 3793 C CA   . LYS Axp A 248 ? 24.845 -1.121  0.038   1 60.741  ? 248 A 1 .
ATOM 3794 C C    . LYS Axp A 248 ? 25.406 -0.805  -1.353  1 53.181  ? 248 A 1 .
ATOM 3795 O O    . LYS Axp A 248 ? 24.831 -0.044  -2.103  1 47.205  ? 248 A 1 .
ATOM 3796 C CB   . LYS Axp A 248 ? 23.969 -2.374  -0.002  1 73.268  ? 248 A 1 .
ATOM 3797 C CG   . LYS Axp A 248 ? 24.265 -3.324  1.166   1 84.19   ? 248 A 1 .
ATOM 3798 C CD   . LYS Axp A 248 ? 23.395 -4.576  1.168   1 86.128  ? 248 A 1 .
ATOM 3799 C CE   . LYS Axp A 248 ? 22.866 -4.932  2.511   1 88.575  ? 248 A 1 .
ATOM 3800 N NZ   . LYS Axp A 248 ? 21.424 -5.186  2.44    1 93.254  ? 248 A 1 .
ATOM 3801 H H    . LYS Axp A 248 ? 23.196 0.041   0.463   1 58.195  ? 248 A 1 c
ATOM 3802 H HA   . LYS Axp A 248 ? 25.609 -1.315  0.637   1 61.036  ? 248 A 1 c
ATOM 3803 H HB3  . LYS Axp A 248 ? 24.122 -2.852  -0.844  1 72.288  ? 248 A 1 c
ATOM 3804 H HB2  . LYS Axp A 248 ? 23.024 -2.115  0.034   1 72.216  ? 248 A 1 c
ATOM 3805 H HG3  . LYS Axp A 248 ? 24.132 -2.835  2.006   1 82.053  ? 248 A 1 c
ATOM 3806 H HG2  . LYS Axp A 248 ? 25.209 -3.591  1.12    1 81.851  ? 248 A 1 c
ATOM 3807 H HD3  . LYS Axp A 248 ? 23.925 -5.329  0.826   1 85.994  ? 248 A 1 c
ATOM 3808 H HD2  . LYS Axp A 248 ? 22.642 -4.44   0.552   1 86.198  ? 248 A 1 c
ATOM 3809 H HE3  . LYS Axp A 248 ? 23.027 -4.21   3.143   1 88.901  ? 248 A 1 c
ATOM 3810 H HE2  . LYS Axp A 248 ? 23.315 -5.732  2.84    1 89.047  ? 248 A 1 c
ATOM 3811 H HZ1  . LYS Axp A 248 ? 21.267 -5.905  1.912   1 91.742  ? 248 A 1 c
ATOM 3812 H HZ2  . LYS Axp A 248 ? 20.997 -4.467  2.095   1 91.593  ? 248 A 1 c
ATOM 3813 H HZ3  . LYS Axp A 248 ? 21.102 -5.351  3.271   1 91.742  ? 248 A 1 c
ATOM 3814 N N    . TYR Axp A 249 ? 26.542 -1.413  -1.701  1 50.483  ? 249 A 1 .
ATOM 3815 C CA   . TYR Axp A 249 ? 27.187 -1.184  -2.984  1 48.585  ? 249 A 1 .
ATOM 3816 C C    . TYR Axp A 249 ? 27.614 -2.521  -3.585  1 53.984  ? 249 A 1 .
ATOM 3817 O O    . TYR Axp A 249 ? 28.66  -3.066  -3.224  1 58.511  ? 249 A 1 .
ATOM 3818 C CB   . TYR Axp A 249 ? 28.406 -0.267  -2.795  1 47.518  ? 249 A 1 .
ATOM 3819 C CG   . TYR Axp A 249 ? 28.05  1.202   -2.642  1 44.232  ? 249 A 1 .
ATOM 3820 C CD1  . TYR Axp A 249 ? 27.528 1.892   -3.708  1 46.953  ? 249 A 1 .
ATOM 3821 C CD2  . TYR Axp A 249 ? 28.219 1.899   -1.454  1 48.069  ? 249 A 1 .
ATOM 3822 C CE1  . TYR Axp A 249 ? 27.186 3.229   -3.61   1 51.994  ? 249 A 1 .
ATOM 3823 C CE2  . TYR Axp A 249 ? 27.868 3.237   -1.33   1 48.843  ? 249 A 1 .
ATOM 3824 C CZ   . TYR Axp A 249 ? 27.334 3.908   -2.414  1 56.177  ? 249 A 1 .
ATOM 3825 O OH   . TYR Axp A 249 ? 26.931 5.224   -2.378  1 64.884  ? 249 A 1 .
ATOM 3826 H H    . TYR Axp A 249 ? 26.93  -1.998  -1.115  1 50.858  ? 249 A 1 c
ATOM 3827 H HA   . TYR Axp A 249 ? 26.544 -0.744  -3.598  1 49.749  ? 249 A 1 c
ATOM 3828 H HB3  . TYR Axp A 249 ? 29.001 -0.371  -3.572  1 47.044  ? 249 A 1 c
ATOM 3829 H HB2  . TYR Axp A 249 ? 28.895 -0.559  -1.998  1 47.125  ? 249 A 1 c
ATOM 3830 H HD1  . TYR Axp A 249 ? 27.404 1.445   -4.53   1 47.523  ? 249 A 1 c
ATOM 3831 H HD2  . TYR Axp A 249 ? 28.568 1.447   -0.702  1 47.433  ? 249 A 1 c
ATOM 3832 H HE1  . TYR Axp A 249 ? 26.811 3.671   -4.352  1 51.665  ? 249 A 1 c
ATOM 3833 H HE2  . TYR Axp A 249 ? 27.977 3.682   -0.506  1 50.293  ? 249 A 1 c
ATOM 3834 H HH   . TYR Axp A 249 ? 26.468 5.436   -3.16   0 69.83   ? 249 A 1 c
ATOM 3835 N N    . TYR Axp A 250 ? 26.837 -3.037  -4.543  1 50.951  ? 250 A 1 .
ATOM 3836 C CA   . TYR Axp A 250 ? 27.221 -4.282  -5.202  1 49.447  ? 250 A 1 .
ATOM 3837 C C    . TYR Axp A 250 ? 28.167 -3.977  -6.357  1 50.268  ? 250 A 1 .
ATOM 3838 O O    . TYR Axp A 250 ? 28.059 -2.929  -6.991  1 50.659  ? 250 A 1 .
ATOM 3839 C CB   . TYR Axp A 250 ? 26.03  -5.069  -5.732  1 53.382  ? 250 A 1 .
ATOM 3840 C CG   . TYR Axp A 250 ? 25.042 -5.407  -4.626  1 67.216  ? 250 A 1 .
ATOM 3841 C CD1  . TYR Axp A 250 ? 24.041 -4.504  -4.279  1 63.68   ? 250 A 1 .
ATOM 3842 C CD2  . TYR Axp A 250 ? 25.103 -6.606  -3.923  1 73.865  ? 250 A 1 .
ATOM 3843 C CE1  . TYR Axp A 250 ? 23.122 -4.782  -3.286  1 60.551  ? 250 A 1 .
ATOM 3844 C CE2  . TYR Axp A 250 ? 24.184 -6.891  -2.921  1 71.264  ? 250 A 1 .
ATOM 3845 C CZ   . TYR Axp A 250 ? 23.191 -5.978  -2.608  1 61.409  ? 250 A 1 .
ATOM 3846 O OH   . TYR Axp A 250 ? 22.241 -6.172  -1.655  1 61.952  ? 250 A 1 .
ATOM 3847 H H    . TYR Axp A 250 ? 26.068 -2.613  -4.795  1 51.43   ? 250 A 1 c
ATOM 3848 H HA   . TYR Axp A 250 ? 27.697 -4.849  -4.544  1 50.624  ? 250 A 1 c
ATOM 3849 H HB3  . TYR Axp A 250 ? 26.355 -5.901  -6.142  1 55.295  ? 250 A 1 c
ATOM 3850 H HB2  . TYR Axp A 250 ? 25.576 -4.535  -6.421  1 55.319  ? 250 A 1 c
ATOM 3851 H HD1  . TYR Axp A 250 ? 23.978 -3.685  -4.744  1 63.612  ? 250 A 1 c
ATOM 3852 H HD2  . TYR Axp A 250 ? 25.771 -7.238  -4.135  1 71.348  ? 250 A 1 c
ATOM 3853 H HE1  . TYR Axp A 250 ? 22.447 -4.159  -3.077  1 61.597  ? 250 A 1 c
ATOM 3854 H HE2  . TYR Axp A 250 ? 24.229 -7.711  -2.459  1 69.24   ? 250 A 1 c
ATOM 3855 H HH   . TYR Axp A 250 ? 21.763 -5.801  -1.571  0 59.75   ? 250 A 1 c
ATOM 3856 N N    . LEU Axp A 251 ? 29.121 -4.886  -6.608  1 49.58   ? 251 A 1 .
ATOM 3857 C CA   . LEU Axp A 251 ? 30.098 -4.694  -7.674  1 46.923  ? 251 A 1 .
ATOM 3858 C C    . LEU Axp A 251 ? 30.567 -6.029  -8.219  1 47.181  ? 251 A 1 .
ATOM 3859 O O    . LEU Axp A 251 ? 31.05  -6.878  -7.482  1 49.75   ? 251 A 1 .
ATOM 3860 C CB   . LEU Axp A 251 ? 31.308 -3.912  -7.184  1 48.169  ? 251 A 1 .
ATOM 3861 C CG   . LEU Axp A 251 ? 32.378 -3.571  -8.226  1 44.947  ? 251 A 1 .
ATOM 3862 C CD1  . LEU Axp A 251 ? 31.802 -2.806  -9.393  1 43.637  ? 251 A 1 .
ATOM 3863 C CD2  . LEU Axp A 251 ? 33.494 -2.771  -7.578  1 45.079  ? 251 A 1 .
ATOM 3864 H H    . LEU Axp A 251 ? 29.165 -5.645  -6.101  1 49.133  ? 251 A 1 c
ATOM 3865 H HA   . LEU Axp A 251 ? 29.661 -4.19   -8.406  1 47.7    ? 251 A 1 c
ATOM 3866 H HB3  . LEU Axp A 251 ? 31.733 -4.429  -6.461  1 47.099  ? 251 A 1 c
ATOM 3867 H HB2  . LEU Axp A 251 ? 30.984 -3.07   -6.788  1 47.018  ? 251 A 1 c
ATOM 3868 H HG   . LEU Axp A 251 ? 32.764 -4.418  -8.568  1 45.303  ? 251 A 1 c
ATOM 3869 H HD11 . LEU Axp A 251 ? 31.295 -3.411  -9.96   1 44.096  ? 251 A 1 c
ATOM 3870 H HD12 . LEU Axp A 251 ? 32.523 -2.409  -9.909  1 44.052  ? 251 A 1 c
ATOM 3871 H HD13 . LEU Axp A 251 ? 31.216 -2.105  -9.064  1 44.073  ? 251 A 1 c
ATOM 3872 H HD21 . LEU Axp A 251 ? 33.776 -3.211  -6.758  1 45.054  ? 251 A 1 c
ATOM 3873 H HD22 . LEU Axp A 251 ? 33.176 -1.877  -7.372  1 45.043  ? 251 A 1 c
ATOM 3874 H HD23 . LEU Axp A 251 ? 34.248 -2.713  -8.189  1 45.043  ? 251 A 1 c
ATOM 3875 N N    . ALA Axp A 252 ? 30.465 -6.177  -9.534  1 48.478  ? 252 A 1 .
ATOM 3876 C CA   . ALA Axp A 252 ? 30.848 -7.42   -10.167 1 48.527  ? 252 A 1 .
ATOM 3877 C C    . ALA Axp A 252 ? 32.353 -7.536  -10.224 1 45.438  ? 252 A 1 .
ATOM 3878 O O    . ALA Axp A 252 ? 33.049 -6.56   -10.49  1 48.094  ? 252 A 1 .
ATOM 3879 C CB   . ALA Axp A 252 ? 30.308 -7.48   -11.563 1 58.404  ? 252 A 1 .
ATOM 3880 H H    . ALA Axp A 252 ? 30.156 -5.489  -10.051 1 48.246  ? 252 A 1 c
ATOM 3881 H HA   . ALA Axp A 252 ? 30.479 -8.173  -9.635  1 49.543  ? 252 A 1 c
ATOM 3882 H HB3  . ALA Axp A 252 ? 30.223 -8.408  -11.839 1 55.209  ? 252 A 1 c
ATOM 3883 H HB2  . ALA Axp A 252 ? 30.911 -7.019  -12.169 1 55.16   ? 252 A 1 c
ATOM 3884 H HB1  . ALA Axp A 252 ? 29.436 -7.053  -11.593 1 55.134  ? 252 A 1 c
ATOM 3885 N N    . PRO Axp A 253 ? 32.87  -8.766  -10.066 1 45.658  ? 253 A 1 .
ATOM 3886 C CA   . PRO Axp A 253 ? 34.278 -9.059  -10.292 1 41.67   ? 253 A 1 .
ATOM 3887 C C    . PRO Axp A 253 ? 34.691 -8.895  -11.746 1 41.676  ? 253 A 1 .
ATOM 3888 O O    . PRO Axp A 253 ? 33.867 -8.974  -12.644 1 47.967  ? 253 A 1 .
ATOM 3889 C CB   . PRO Axp A 253 ? 34.415 -10.507 -9.863  1 42.274  ? 253 A 1 .
ATOM 3890 C CG   . PRO Axp A 253 ? 33.171 -10.796 -9.042  1 46.059  ? 253 A 1 .
ATOM 3891 C CD   . PRO Axp A 253 ? 32.105 -9.937  -9.634  1 48.007  ? 253 A 1 .
ATOM 3892 H HA   . PRO Axp A 253 ? 34.828 -8.484  -9.722  1 42.513  ? 253 A 1 c
ATOM 3893 H HB3  . PRO Axp A 253 ? 35.221 -10.635 -9.326  1 42.96   ? 253 A 1 c
ATOM 3894 H HB2  . PRO Axp A 253 ? 34.461 -11.098 -10.64  1 42.954  ? 253 A 1 c
ATOM 3895 H HG3  . PRO Axp A 253 ? 33.314 -10.567 -8.102  1 45.613  ? 253 A 1 c
ATOM 3896 H HG2  . PRO Axp A 253 ? 32.925 -11.74  -9.103  1 45.613  ? 253 A 1 c
ATOM 3897 H HD3  . PRO Axp A 253 ? 31.67  -10.373 -10.393 1 47.015  ? 253 A 1 c
ATOM 3898 H HD2  . PRO Axp A 253 ? 31.437 -9.698  -8.969  1 47.046  ? 253 A 1 c
ATOM 3899 N N    . LYS Axp A 254 ? 35.982 -8.692  -11.964 1 44.695  ? 254 A 1 .
ATOM 3900 C CA   . LYS Axp A 254 ? 36.504 -8.397  -13.281 1 51.481  ? 254 A 1 .
ATOM 3901 C C    . LYS Axp A 254 ? 36.787 -9.696  -14.036 1 65.871  ? 254 A 1 .
ATOM 3902 O O    . LYS Axp A 254 ? 37.001 -10.74  -13.426 1 64.022  ? 254 A 1 .
ATOM 3903 C CB   . LYS Axp A 254 ? 37.754 -7.548  -13.051 1 55.552  ? 254 A 1 .
ATOM 3904 C CG   . LYS Axp A 254 ? 37.987 -6.481  -14.095 1 63.348  ? 254 A 1 .
ATOM 3905 C CD   . LYS Axp A 254 ? 39.029 -5.431  -13.743 1 59.346  ? 254 A 1 .
ATOM 3906 C CE   . LYS Axp A 254 ? 39.857 -5.121  -14.933 1 63.426  ? 254 A 1 .
ATOM 3907 N NZ   . LYS Axp A 254 ? 40.042 -3.68   -15.052 1 73.257  ? 254 A 1 .
ATOM 3908 H H    . LYS Axp A 254 ? 36.566 -8.754  -11.264 1 45.492  ? 254 A 1 c
ATOM 3909 H HA   . LYS Axp A 254 ? 35.83  -7.869  -13.78  1 53.234  ? 254 A 1 c
ATOM 3910 H HB3  . LYS Axp A 254 ? 38.538 -8.138  -13.029 1 56.302  ? 254 A 1 c
ATOM 3911 H HB2  . LYS Axp A 254 ? 37.687 -7.111  -12.175 1 56.121  ? 254 A 1 c
ATOM 3912 H HG3  . LYS Axp A 254 ? 37.133 -6.028  -14.267 1 60.506  ? 254 A 1 c
ATOM 3913 H HG2  . LYS Axp A 254 ? 38.253 -6.926  -14.929 1 60.589  ? 254 A 1 c
ATOM 3914 H HD3  . LYS Axp A 254 ? 39.606 -5.767  -13.023 1 61.166  ? 254 A 1 c
ATOM 3915 H HD2  . LYS Axp A 254 ? 38.579 -4.614  -13.433 1 61.336  ? 254 A 1 c
ATOM 3916 H HE3  . LYS Axp A 254 ? 39.433 -5.45   -15.746 1 64.605  ? 254 A 1 c
ATOM 3917 H HE2  . LYS Axp A 254 ? 40.728 -5.548  -14.847 1 64.628  ? 254 A 1 c
ATOM 3918 H HZ1  . LYS Axp A 254 ? 40.35  -3.338  -14.272 1 69.563  ? 254 A 1 c
ATOM 3919 H HZ2  . LYS Axp A 254 ? 39.252 -3.285  -15.259 1 69.896  ? 254 A 1 c
ATOM 3920 H HZ3  . LYS Axp A 254 ? 40.641 -3.503  -15.709 1 69.944  ? 254 A 1 c
ATOM 3921 N N    . ILE Axp A 255 ? 36.792 -9.612  -15.378 1 85.81   ? 255 A 1 .
ATOM 3922 C CA   . ILE Axp A 255 ? 37.142 -10.716 -16.269 1 78.866  ? 255 A 1 .
ATOM 3923 C C    . ILE Axp A 255 ? 36.375 -11.966 -15.823 1 67.189  ? 255 A 1 .
ATOM 3924 O O    . ILE Axp A 255 ? 37.018 -12.855 -15.271 1 69.311  ? 255 A 1 .
ATOM 3925 C CB   . ILE Axp A 255 ? 38.663 -10.972 -16.32  1 85.074  ? 255 A 1 .
ATOM 3926 C CG1  . ILE Axp A 255 ? 39.463 -9.669  -16.371 1 93.927  ? 255 A 1 .
ATOM 3927 C CG2  . ILE Axp A 255 ? 39.026 -11.892 -17.488 1 88.824  ? 255 A 1 .
ATOM 3928 C CD1  . ILE Axp A 255 ? 39.261 -8.839  -17.638 1 92.64   ? 255 A 1 .
ATOM 3929 O OXT  . ILE Axp A 255 ? 35.158 -11.983 -16.03  1 69.169  ? 255 A 1 .
ATOM 3930 H H    . ILE Axp A 255 ? 36.562 -8.813  -15.758 1 78.543  ? 255 A 1 c
ATOM 3931 H HA   . ILE Axp A 255 ? 36.845 -10.481 -17.17  1 79.056  ? 255 A 1 c
ATOM 3932 H HB   . ILE Axp A 255 ? 38.913 -11.431 -15.494 1 85.925  ? 255 A 1 c
ATOM 3933 H HG12 . ILE Axp A 255 ? 40.414 -9.887  -16.292 1 91.511  ? 255 A 1 c
ATOM 3934 H HG13 . ILE Axp A 255 ? 39.221 -9.122  -15.596 1 91.381  ? 255 A 1 c
ATOM 3935 H HG21 . ILE Axp A 255 ? 39.987 -11.866 -17.636 1 87.675  ? 255 A 1 c
ATOM 3936 H HG22 . ILE Axp A 255 ? 38.569 -11.594 -18.293 1 87.599  ? 255 A 1 c
ATOM 3937 H HG23 . ILE Axp A 255 ? 38.757 -12.803 -17.283 1 87.48   ? 255 A 1 c
ATOM 3938 H HD11 . ILE Axp A 255 ? 39.68  -9.29   -18.395 1 92.951  ? 255 A 1 c
ATOM 3939 H HD12 . ILE Axp A 255 ? 39.671 -7.961  -17.519 1 92.967  ? 255 A 1 c
ATOM 3940 H HD13 . ILE Axp A 255 ? 38.307 -8.728  -17.814 1 92.828  ? 255 A 1 c
ATOM 3941 N N    . MET Bxp B 1   ? 31.051 29.301  36.369  1 87.484  ? 1   B 1 .
ATOM 3942 C CA   . MET Bxp B 1   ? 30.649 30.725  36.53   1 96.559  ? 1   B 1 .
ATOM 3943 C C    . MET Bxp B 1   ? 31.804 31.504  37.166  1 96.396  ? 1   B 1 .
ATOM 3944 O O    . MET Bxp B 1   ? 32.369 31.085  38.176  1 93.29   ? 1   B 1 .
ATOM 3945 C CB   . MET Bxp B 1   ? 29.388 30.848  37.398  1 103.74  ? 1   B 1 .
ATOM 3946 C CG   . MET Bxp B 1   ? 28.72  32.217  37.338  1 107.447 ? 1   B 1 .
ATOM 3947 S SD   . MET Bxp B 1   ? 28.347 32.908  38.966  1 107.805 ? 1   B 1 .
ATOM 3948 C CE   . MET Bxp B 1   ? 26.891 31.987  39.485  1 103.216 ? 1   B 1 .
ATOM 3949 H H    . MET Bxp B 1   ? 30.495 28.89   35.791  1 90.388  ? 1   B 1 c
ATOM 3950 H H2   . MET Bxp B 1   ? 30.992 28.886  37.167  1 90.329  ? 1   B 1 c
ATOM 3951 H H3   . MET Bxp B 1   ? 31.901 29.246  36.072  1 90.431  ? 1   B 1 c
ATOM 3952 H HA   . MET Bxp B 1   ? 30.468 31.098  35.631  1 95.792  ? 1   B 1 c
ATOM 3953 H HB3  . MET Bxp B 1   ? 29.629 30.651  38.328  1 102.874 ? 1   B 1 c
ATOM 3954 H HB2  . MET Bxp B 1   ? 28.743 30.168  37.108  1 102.884 ? 1   B 1 c
ATOM 3955 H HG3  . MET Bxp B 1   ? 27.887 32.143  36.835  1 106.308 ? 1   B 1 c
ATOM 3956 H HG2  . MET Bxp B 1   ? 29.302 32.841  36.86   1 106.447 ? 1   B 1 c
ATOM 3957 H HE3  . MET Bxp B 1   ? 27.016 31.041  39.282  1 104.451 ? 1   B 1 c
ATOM 3958 H HE2  . MET Bxp B 1   ? 26.108 32.321  39.009  1 104.369 ? 1   B 1 c
ATOM 3959 H HE1  . MET Bxp B 1   ? 26.76  32.099  40.445  1 104.369 ? 1   B 1 c
ATOM 3960 N N    . PHE Bxp B 2   ? 32.153 32.649  36.559  1 83.957  ? 2   B 1 .
ATOM 3961 C CA   . PHE Bxp B 2   ? 33.214 33.509  37.066  1 73.808  ? 2   B 1 .
ATOM 3962 C C    . PHE Bxp B 2   ? 32.588 34.644  37.872  1 61.082  ? 2   B 1 .
ATOM 3963 O O    . PHE Bxp B 2   ? 31.668 35.292  37.392  1 55.386  ? 2   B 1 .
ATOM 3964 C CB   . PHE Bxp B 2   ? 34.08  34.071  35.933  1 73.988  ? 2   B 1 .
ATOM 3965 C CG   . PHE Bxp B 2   ? 34.874 35.316  36.326  1 70.732  ? 2   B 1 .
ATOM 3966 C CD1  . PHE Bxp B 2   ? 35.675 35.334  37.467  1 60.277  ? 2   B 1 .
ATOM 3967 C CD2  . PHE Bxp B 2   ? 34.792 36.479  35.562  1 66.337  ? 2   B 1 .
ATOM 3968 C CE1  . PHE Bxp B 2   ? 36.391 36.465  37.814  1 54.69   ? 2   B 1 .
ATOM 3969 C CE2  . PHE Bxp B 2   ? 35.515 37.606  35.918  1 65.824  ? 2   B 1 .
ATOM 3970 C CZ   . PHE Bxp B 2   ? 36.315 37.591  37.046  1 58.288  ? 2   B 1 .
ATOM 3971 H H    . PHE Bxp B 2   ? 31.711 32.903  35.801  1 84.365  ? 2   B 1 c
ATOM 3972 H HA   . PHE Bxp B 2   ? 33.795 32.975  37.666  1 73.179  ? 2   B 1 c
ATOM 3973 H HB3  . PHE Bxp B 2   ? 33.497 34.291  35.173  1 73.183  ? 2   B 1 c
ATOM 3974 H HB2  . PHE Bxp B 2   ? 34.707 33.372  35.642  1 73.193  ? 2   B 1 c
ATOM 3975 H HD1  . PHE Bxp B 2   ? 35.743 34.558  37.999  1 61.278  ? 2   B 1 c
ATOM 3976 H HD2  . PHE Bxp B 2   ? 34.255 36.492  34.786  1 67.091  ? 2   B 1 c
ATOM 3977 H HE1  . PHE Bxp B 2   ? 36.937 36.457  38.584  1 57.025  ? 2   B 1 c
ATOM 3978 H HE2  . PHE Bxp B 2   ? 35.459 38.386  35.39   1 64.055  ? 2   B 1 c
ATOM 3979 H HZ   . PHE Bxp B 2   ? 36.8   38.363  37.292  1 59.189  ? 2   B 1 c
ATOM 3980 N N    . GLU Bxp B 3   ? 33.09  34.879  39.089  1 58.451  ? 3   B 1 .
ATOM 3981 C CA   . GLU Bxp B 3   ? 32.502 35.876  39.975  1 68.208  ? 3   B 1 .
ATOM 3982 C C    . GLU Bxp B 3   ? 33.579 36.432  40.909  1 68.016  ? 3   B 1 .
ATOM 3983 O O    . GLU Bxp B 3   ? 34.026 35.744  41.829  1 65.835  ? 3   B 1 .
ATOM 3984 C CB   . GLU Bxp B 3   ? 31.302 35.312  40.739  1 69.81   ? 3   B 1 .
ATOM 3985 C CG   . GLU Bxp B 3   ? 30.736 36.263  41.792  1 79.429  ? 3   B 1 .
ATOM 3986 C CD   . GLU Bxp B 3   ? 29.23  36.183  41.972  1 91.11   ? 3   B 1 .
ATOM 3987 O OE1  . GLU Bxp B 3   ? 28.583 35.415  41.216  1 105.939 ? 3   B 1 .
ATOM 3988 O OE2  . GLU Bxp B 3   ? 28.707 36.901  42.857  1 76.02   ? 3   B 1 .
ATOM 3989 H H    . GLU Bxp B 3   ? 33.813 34.401  39.38   1 61.363  ? 3   B 1 c
ATOM 3990 H HA   . GLU Bxp B 3   ? 32.169 36.622  39.414  1 66.102  ? 3   B 1 c
ATOM 3991 H HB3  . GLU Bxp B 3   ? 31.574 34.482  41.182  1 71.545  ? 3   B 1 c
ATOM 3992 H HB2  . GLU Bxp B 3   ? 30.602 35.086  40.092  1 71.789  ? 3   B 1 c
ATOM 3993 H HG3  . GLU Bxp B 3   ? 30.967 37.184  41.548  1 79.487  ? 3   B 1 c
ATOM 3994 H HG2  . GLU Bxp B 3   ? 31.161 36.072  42.655  1 79.586  ? 3   B 1 c
ATOM 3995 N N    . ALA Bxp B 4   ? 33.974 37.691  40.662  1 57.684  ? 4   B 1 .
ATOM 3996 C CA   . ALA Bxp B 4   ? 34.999 38.336  41.449  1 52.458  ? 4   B 1 .
ATOM 3997 C C    . ALA Bxp B 4   ? 34.453 39.619  42.03   1 46.51   ? 4   B 1 .
ATOM 3998 O O    . ALA Bxp B 4   ? 34.025 40.504  41.316  1 54.306  ? 4   B 1 .
ATOM 3999 C CB   . ALA Bxp B 4   ? 36.188 38.626  40.594  1 61.759  ? 4   B 1 .
ATOM 4000 H H    . ALA Bxp B 4   ? 33.588 38.157  39.978  1 58.836  ? 4   B 1 c
ATOM 4001 H HA   . ALA Bxp B 4   ? 35.265 37.732  42.194  1 54.069  ? 4   B 1 c
ATOM 4002 H HB3  . ALA Bxp B 4   ? 36.769 39.26   41.045  1 58.988  ? 4   B 1 c
ATOM 4003 H HB2  . ALA Bxp B 4   ? 35.897 39.003  39.746  1 58.845  ? 4   B 1 c
ATOM 4004 H HB1  . ALA Bxp B 4   ? 36.679 37.804  40.428  1 58.834  ? 4   B 1 c
ATOM 4005 N N    . ARG Bxp B 5   ? 34.522 39.731  43.339  1 49.3    ? 5   B 1 .
ATOM 4006 C CA   . ARG Bxp B 5   ? 33.929 40.869  44.004  1 55.448  ? 5   B 1 .
ATOM 4007 C C    . ARG Bxp B 5   ? 35.023 41.704  44.645  1 51.429  ? 5   B 1 .
ATOM 4008 O O    . ARG Bxp B 5   ? 35.695 41.244  45.555  1 59.311  ? 5   B 1 .
ATOM 4009 C CB   . ARG Bxp B 5   ? 32.937 40.439  45.094  1 64.662  ? 5   B 1 .
ATOM 4010 C CG   . ARG Bxp B 5   ? 31.923 41.548  45.371  1 66.236  ? 5   B 1 .
ATOM 4011 C CD   . ARG Bxp B 5   ? 30.799 41.197  46.323  1 58.544  ? 5   B 1 .
ATOM 4012 N NE   . ARG Bxp B 5   ? 31.223 41.443  47.703  1 57.617  ? 5   B 1 .
ATOM 4013 C CZ   . ARG Bxp B 5   ? 30.688 42.396  48.45   1 59.276  ? 5   B 1 .
ATOM 4014 N NH1  . ARG Bxp B 5   ? 29.708 43.148  47.931  1 50.434  ? 5   B 1 .
ATOM 4015 N NH2  . ARG Bxp B 5   ? 31.132 42.56   49.699  1 56.29   ? 5   B 1 .
ATOM 4016 H H    . ARG Bxp B 5   ? 34.947 39.093  43.837  1 49.984  ? 5   B 1 c
ATOM 4017 H HA   . ARG Bxp B 5   ? 33.454 41.421  43.334  1 54.907  ? 5   B 1 c
ATOM 4018 H HB3  . ARG Bxp B 5   ? 33.421 40.226  45.921  1 62.711  ? 5   B 1 c
ATOM 4019 H HB2  . ARG Bxp B 5   ? 32.461 39.632  44.802  1 62.781  ? 5   B 1 c
ATOM 4020 H HG3  . ARG Bxp B 5   ? 31.528 41.83   44.518  1 63.747  ? 5   B 1 c
ATOM 4021 H HG2  . ARG Bxp B 5   ? 32.403 42.326  45.732  1 63.876  ? 5   B 1 c
ATOM 4022 H HD3  . ARG Bxp B 5   ? 30.563 40.252  46.219  1 59.957  ? 5   B 1 c
ATOM 4023 H HD2  . ARG Bxp B 5   ? 30.009 41.735  46.116  1 59.898  ? 5   B 1 c
ATOM 4024 H HE   . ARG Bxp B 5   ? 31.849 40.943  48.045  1 58.197  ? 5   B 1 c
ATOM 4025 H HH11 . ARG Bxp B 5   ? 29.907 43.8    47.368  1 53.007  ? 5   B 1 c
ATOM 4026 H HH12 . ARG Bxp B 5   ? 28.868 42.988  48.152  1 53.007  ? 5   B 1 c
ATOM 4027 H HH21 . ARG Bxp B 5   ? 31.311 41.853  50.199  1 57.201  ? 5   B 1 c
ATOM 4028 H HH22 . ARG Bxp B 5   ? 31.245 43.376  50.021  1 57.195  ? 5   B 1 c
ATOM 4029 N N    . LEU Bxp B 6   ? 35.162 42.946  44.194  1 50.858  ? 6   B 1 .
ATOM 4030 C CA   . LEU Bxp B 6   ? 36.187 43.824  44.72   1 52.425  ? 6   B 1 .
ATOM 4031 C C    . LEU Bxp B 6   ? 35.555 44.927  45.556  1 46.984  ? 6   B 1 .
ATOM 4032 O O    . LEU Bxp B 6   ? 34.812 45.748  45.04   1 43.535  ? 6   B 1 .
ATOM 4033 C CB   . LEU Bxp B 6   ? 36.952 44.391  43.53   1 56.834  ? 6   B 1 .
ATOM 4034 C CG   . LEU Bxp B 6   ? 38.287 45.048  43.869  1 58.04   ? 6   B 1 .
ATOM 4035 C CD1  . LEU Bxp B 6   ? 39.179 44.076  44.604  1 58.35   ? 6   B 1 .
ATOM 4036 C CD2  . LEU Bxp B 6   ? 38.922 45.501  42.594  1 64.203  ? 6   B 1 .
ATOM 4037 H H    . LEU Bxp B 6   ? 34.605 43.258  43.54   1 51.403  ? 6   B 1 c
ATOM 4038 H HA   . LEU Bxp B 6   ? 36.801 43.295  45.286  1 51.865  ? 6   B 1 c
ATOM 4039 H HB3  . LEU Bxp B 6   ? 36.381 45.058  43.082  1 56.039  ? 6   B 1 c
ATOM 4040 H HB2  . LEU Bxp B 6   ? 37.117 43.66   42.892  1 56.411  ? 6   B 1 c
ATOM 4041 H HG   . LEU Bxp B 6   ? 38.119 45.835  44.447  1 59.003  ? 6   B 1 c
ATOM 4042 H HD11 . LEU Bxp B 6   ? 38.941 44.065  45.546  1 58.232  ? 6   B 1 c
ATOM 4043 H HD12 . LEU Bxp B 6   ? 40.106 44.351  44.51   1 58.471  ? 6   B 1 c
ATOM 4044 H HD13 . LEU Bxp B 6   ? 39.067 43.185  44.232  1 58.285  ? 6   B 1 c
ATOM 4045 H HD21 . LEU Bxp B 6   ? 38.313 46.092  42.12   1 62.206  ? 6   B 1 c
ATOM 4046 H HD22 . LEU Bxp B 6   ? 39.12  44.729  42.038  1 62.264  ? 6   B 1 c
ATOM 4047 H HD23 . LEU Bxp B 6   ? 39.746 45.976  42.792  1 62.244  ? 6   B 1 c
ATOM 4048 N N    . VAL Bxp B 7   ? 35.888 44.952  46.842  1 44.35   ? 7   B 1 .
ATOM 4049 C CA   . VAL Bxp B 7   ? 35.379 45.991  47.707  1 51.759  ? 7   B 1 .
ATOM 4050 C C    . VAL Bxp B 7   ? 35.935 47.344  47.293  1 51.592  ? 7   B 1 .
ATOM 4051 O O    . VAL Bxp B 7   ? 35.186 48.313  47.251  1 50.228  ? 7   B 1 .
ATOM 4052 C CB   . VAL Bxp B 7   ? 35.668 45.68   49.184  1 59.666  ? 7   B 1 .
ATOM 4053 C CG1  . VAL Bxp B 7   ? 35.881 46.924  50.053  1 61.032  ? 7   B 1 .
ATOM 4054 C CG2  . VAL Bxp B 7   ? 34.538 44.835  49.732  1 58.2    ? 7   B 1 .
ATOM 4055 H H    . VAL Bxp B 7   ? 36.441 44.311  47.187  1 46.809  ? 7   B 1 c
ATOM 4056 H HA   . VAL Bxp B 7   ? 34.41  46.021  47.595  1 51.508  ? 7   B 1 c
ATOM 4057 H HB   . VAL Bxp B 7   ? 36.494 45.144  49.217  1 57.899  ? 7   B 1 c
ATOM 4058 H HG11 . VAL Bxp B 7   ? 35.181 47.573  49.871  1 60.56   ? 7   B 1 c
ATOM 4059 H HG12 . VAL Bxp B 7   ? 36.748 47.316  49.854  1 60.56   ? 7   B 1 c
ATOM 4060 H HG13 . VAL Bxp B 7   ? 35.85  46.672  50.991  1 60.589  ? 7   B 1 c
ATOM 4061 H HG21 . VAL Bxp B 7   ? 34.773 44.513  50.619  1 58.608  ? 7   B 1 c
ATOM 4062 H HG22 . VAL Bxp B 7   ? 34.385 44.076  49.144  1 58.576  ? 7   B 1 c
ATOM 4063 H HG23 . VAL Bxp B 7   ? 33.728 45.37   49.787  1 58.569  ? 7   B 1 c
ATOM 4064 N N    . GLN Bxp B 8   ? 37.251 47.425  47.097  1 61.588  ? 8   B 1 .
ATOM 4065 C CA   . GLN Bxp B 8   ? 37.874 48.667  46.65   1 67.399  ? 8   B 1 .
ATOM 4066 C C    . GLN Bxp B 8   ? 37.794 48.743  45.135  1 64.635  ? 8   B 1 .
ATOM 4067 O O    . GLN Bxp B 8   ? 38.717 48.313  44.451  1 74.474  ? 8   B 1 .
ATOM 4068 C CB   . GLN Bxp B 8   ? 39.354 48.819  46.985  1 62.95   ? 8   B 1 .
ATOM 4069 C CG   . GLN Bxp B 8   ? 39.612 49.027  48.466  1 73.062  ? 8   B 1 .
ATOM 4070 C CD   . GLN Bxp B 8   ? 41.032 49.468  48.724  1 84.597  ? 8   B 1 .
ATOM 4071 O OE1  . GLN Bxp B 8   ? 41.419 50.602  48.412  1 105.869 ? 8   B 1 .
ATOM 4072 N NE2  . GLN Bxp B 8   ? 41.822 48.57   49.294  1 80.903  ? 8   B 1 .
ATOM 4073 H H    . GLN Bxp B 8   ? 37.779 46.695  47.248  1 60.06   ? 8   B 1 c
ATOM 4074 H HA   . GLN Bxp B 8   ? 37.377 49.431  47.039  1 64.657  ? 8   B 1 c
ATOM 4075 H HB3  . GLN Bxp B 8   ? 39.716 49.582  46.488  1 66.282  ? 8   B 1 c
ATOM 4076 H HB2  . GLN Bxp B 8   ? 39.831 48.015  46.689  1 66.221  ? 8   B 1 c
ATOM 4077 H HG3  . GLN Bxp B 8   ? 39.44  48.191  48.949  1 73.148  ? 8   B 1 c
ATOM 4078 H HG2  . GLN Bxp B 8   ? 38.996 49.708  48.813  1 73.069  ? 8   B 1 c
ATOM 4079 H HE21 . GLN Bxp B 8   ? 42.38  48.817  49.938  1 82.004  ? 8   B 1 c
ATOM 4080 H HE22 . GLN Bxp B 8   ? 41.791 47.723  49.031  1 81.948  ? 8   B 1 c
ATOM 4081 N N    . GLY Bxp B 9   ? 36.69  49.287  44.623  1 52.123  ? 9   B 1 .
ATOM 4082 C CA   . GLY Bxp B 9   ? 36.487 49.319  43.19   1 50.147  ? 9   B 1 .
ATOM 4083 C C    . GLY Bxp B 9   ? 37.452 50.264  42.481  1 48.555  ? 9   B 1 .
ATOM 4084 O O    . GLY Bxp B 9   ? 37.601 50.177  41.265  1 40.771  ? 9   B 1 .
ATOM 4085 H H    . GLY Bxp B 9   ? 36.052 49.642  45.173  1 54.554  ? 9   B 1 c
ATOM 4086 H HA3  . GLY Bxp B 9   ? 35.563 49.601  43.005  1 50.358  ? 9   B 1 c
ATOM 4087 H HA2  . GLY Bxp B 9   ? 36.6   48.408  42.83   1 50.436  ? 9   B 1 c
ATOM 4088 N N    . SER Bxp B 10  ? 38.042 51.189  43.25   1 47.489  ? 10  B 1 .
ATOM 4089 C CA   . SER Bxp B 10  ? 38.95  52.187  42.732  1 45.306  ? 10  B 1 .
ATOM 4090 C C    . SER Bxp B 10  ? 40.132 51.516  42.048  1 42.741  ? 10  B 1 .
ATOM 4091 O O    . SER Bxp B 10  ? 40.713 52.028  41.099  1 51.446  ? 10  B 1 .
ATOM 4092 C CB   . SER Bxp B 10  ? 39.416 53.107  43.841  1 54.608  ? 10  B 1 .
ATOM 4093 O OG   . SER Bxp B 10  ? 39.953 52.369  44.923  1 62.221  ? 10  B 1 .
ATOM 4094 H H    . SER Bxp B 10  ? 37.851 51.207  44.143  1 47.425  ? 10  B 1 c
ATOM 4095 H HA   . SER Bxp B 10  ? 38.465 52.727  42.057  1 46.839  ? 10  B 1 c
ATOM 4096 H HB3  . SER Bxp B 10  ? 38.664 53.643  44.155  1 54.105  ? 10  B 1 c
ATOM 4097 H HB2  . SER Bxp B 10  ? 40.097 53.713  43.493  1 53.958  ? 10  B 1 c
ATOM 4098 H HG   . SER Bxp B 10  ? 40.117 53.087  45.71   0 55.49   ? 10  B 1 c
ATOM 4099 N N    . ILE Bxp B 11  ? 40.521 50.367  42.555  1 42.365  ? 11  B 1 .
ATOM 4100 C CA   . ILE Bxp B 11  ? 41.707 49.701  42.065  1 43.91   ? 11  B 1 .
ATOM 4101 C C    . ILE Bxp B 11  ? 41.499 49.294  40.616  1 41.941  ? 11  B 1 .
ATOM 4102 O O    . ILE Bxp B 11  ? 42.369 49.501  39.78   1 44.173  ? 11  B 1 .
ATOM 4103 C CB   . ILE Bxp B 11  ? 42.031 48.522  42.997  1 51.02   ? 11  B 1 .
ATOM 4104 C CG1  . ILE Bxp B 11  ? 42.755 49.031  44.261  1 56.041  ? 11  B 1 .
ATOM 4105 C CG2  . ILE Bxp B 11  ? 42.793 47.403  42.287  1 47.557  ? 11  B 1 .
ATOM 4106 C CD1  . ILE Bxp B 11  ? 42.76  48.035  45.411  1 58.144  ? 11  B 1 .
ATOM 4107 H H    . ILE Bxp B 11  ? 40.051 49.988  43.24   1 42.992  ? 11  B 1 c
ATOM 4108 H HA   . ILE Bxp B 11  ? 42.451 50.334  42.104  1 44.52   ? 11  B 1 c
ATOM 4109 H HB   . ILE Bxp B 11  ? 41.178 48.144  43.29   1 49.765  ? 11  B 1 c
ATOM 4110 H HG12 . ILE Bxp B 11  ? 42.322 49.856  44.561  1 55.19   ? 11  B 1 c
ATOM 4111 H HG13 . ILE Bxp B 11  ? 43.681 49.246  44.027  1 55.306  ? 11  B 1 c
ATOM 4112 H HG21 . ILE Bxp B 11  ? 43.184 46.806  42.946  1 48.63   ? 11  B 1 c
ATOM 4113 H HG22 . ILE Bxp B 11  ? 43.502 47.785  41.741  1 48.526  ? 11  B 1 c
ATOM 4114 H HG23 . ILE Bxp B 11  ? 42.185 46.9    41.72   1 48.526  ? 11  B 1 c
ATOM 4115 H HD11 . ILE Bxp B 11  ? 41.886 47.605  45.477  1 57.444  ? 11  B 1 c
ATOM 4116 H HD12 . ILE Bxp B 11  ? 42.954 48.502  46.246  1 57.487  ? 11  B 1 c
ATOM 4117 H HD13 . ILE Bxp B 11  ? 43.443 47.357  45.253  1 57.437  ? 11  B 1 c
ATOM 4118 N N    . LEU Bxp B 12  ? 40.346 48.716  40.313  1 44.451  ? 12  B 1 .
ATOM 4119 C CA   . LEU Bxp B 12  ? 40.1   48.234  38.967  1 49.098  ? 12  B 1 .
ATOM 4120 C C    . LEU Bxp B 12  ? 39.974 49.39   37.975  1 46.451  ? 12  B 1 .
ATOM 4121 O O    . LEU Bxp B 12  ? 40.284 49.252  36.805  1 52.683  ? 12  B 1 .
ATOM 4122 C CB   . LEU Bxp B 12  ? 38.826 47.408  39.043  1 52.24   ? 12  B 1 .
ATOM 4123 C CG   . LEU Bxp B 12  ? 38.559 46.485  37.862  1 58.934  ? 12  B 1 .
ATOM 4124 C CD1  . LEU Bxp B 12  ? 39.766 45.613  37.492  1 66.84   ? 12  B 1 .
ATOM 4125 C CD2  . LEU Bxp B 12  ? 37.375 45.649  38.305  1 63.209  ? 12  B 1 .
ATOM 4126 H H    . LEU Bxp B 12  ? 39.698 48.62   40.95   1 44.921  ? 12  B 1 c
ATOM 4127 H HA   . LEU Bxp B 12  ? 40.856 47.654  38.696  1 48.323  ? 12  B 1 c
ATOM 4128 H HB3  . LEU Bxp B 12  ? 38.065 48.027  39.133  1 52.954  ? 12  B 1 c
ATOM 4129 H HB2  . LEU Bxp B 12  ? 38.864 46.861  39.861  1 52.935  ? 12  B 1 c
ATOM 4130 H HG   . LEU Bxp B 12  ? 38.298 47.033  37.078  1 59.759  ? 12  B 1 c
ATOM 4131 H HD11 . LEU Bxp B 12  ? 40.372 46.12   36.926  1 64.292  ? 12  B 1 c
ATOM 4132 H HD12 . LEU Bxp B 12  ? 39.461 44.824  37.013  1 64.383  ? 12  B 1 c
ATOM 4133 H HD13 . LEU Bxp B 12  ? 40.23  45.34   38.301  1 64.389  ? 12  B 1 c
ATOM 4134 H HD21 . LEU Bxp B 12  ? 36.625 46.231  38.514  1 61.701  ? 12  B 1 c
ATOM 4135 H HD22 . LEU Bxp B 12  ? 37.615 45.135  39.093  1 61.721  ? 12  B 1 c
ATOM 4136 H HD23 . LEU Bxp B 12  ? 37.123 45.043  37.589  1 61.756  ? 12  B 1 c
ATOM 4137 N N    . LYS Bxp B 13  ? 39.5   50.539  38.432  1 44.404  ? 13  B 1 .
ATOM 4138 C CA   . LYS Bxp B 13  ? 39.429 51.712  37.579  1 46.799  ? 13  B 1 .
ATOM 4139 C C    . LYS Bxp B 13  ? 40.828 52.273  37.338  1 48.813  ? 13  B 1 .
ATOM 4140 O O    . LYS Bxp B 13  ? 41.091 52.862  36.297  1 51.892  ? 13  B 1 .
ATOM 4141 C CB   . LYS Bxp B 13  ? 38.597 52.791  38.277  1 46.812  ? 13  B 1 .
ATOM 4142 C CG   . LYS Bxp B 13  ? 37.109 52.53   38.429  1 45.229  ? 13  B 1 .
ATOM 4143 C CD   . LYS Bxp B 13  ? 36.462 53.312  39.57   1 49.932  ? 13  B 1 .
ATOM 4144 C CE   . LYS Bxp B 13  ? 36.601 54.824  39.503  1 52.434  ? 13  B 1 .
ATOM 4145 N NZ   . LYS Bxp B 13  ? 35.912 55.41   38.349  1 49.981  ? 13  B 1 .
ATOM 4146 H H    . LYS Bxp B 13  ? 39.203 50.599  39.294  1 45.452  ? 13  B 1 c
ATOM 4147 H HA   . LYS Bxp B 13  ? 39.014 51.462  36.714  1 46.71   ? 13  B 1 c
ATOM 4148 H HB3  . LYS Bxp B 13  ? 38.706 53.629  37.778  1 46.455  ? 13  B 1 c
ATOM 4149 H HB2  . LYS Bxp B 13  ? 38.972 52.934  39.172  1 46.454  ? 13  B 1 c
ATOM 4150 H HG3  . LYS Bxp B 13  ? 36.975 51.571  38.586  1 46.715  ? 13  B 1 c
ATOM 4151 H HG2  . LYS Bxp B 13  ? 36.663 52.762  37.588  1 46.635  ? 13  B 1 c
ATOM 4152 H HD3  . LYS Bxp B 13  ? 36.85  52.999  40.415  1 49.346  ? 13  B 1 c
ATOM 4153 H HD2  . LYS Bxp B 13  ? 35.506 53.087  39.593  1 49.351  ? 13  B 1 c
ATOM 4154 H HE3  . LYS Bxp B 13  ? 37.545 55.061  39.46   1 51.251  ? 13  B 1 c
ATOM 4155 H HE2  . LYS Bxp B 13  ? 36.234 55.213  40.317  1 51.267  ? 13  B 1 c
ATOM 4156 H HZ1  . LYS Bxp B 13  ? 35.066 55.09   38.303  1 50.713  ? 13  B 1 c
ATOM 4157 H HZ2  . LYS Bxp B 13  ? 36.354 55.195  37.587  1 50.696  ? 13  B 1 c
ATOM 4158 H HZ3  . LYS Bxp B 13  ? 35.886 56.311  38.434  1 50.716  ? 13  B 1 c
ATOM 4159 N N    . LYS Bxp B 14  ? 41.695 52.151  38.347  1 46.468  ? 14  B 1 .
ATOM 4160 C CA   . LYS Bxp B 14  ? 43.063 52.633  38.266  1 45.183  ? 14  B 1 .
ATOM 4161 C C    . LYS Bxp B 14  ? 43.828 51.745  37.298  1 39.502  ? 14  B 1 .
ATOM 4162 O O    . LYS Bxp B 14  ? 44.729 52.209  36.606  1 33.861  ? 14  B 1 .
ATOM 4163 C CB   . LYS Bxp B 14  ? 43.78  52.643  39.629  1 40.344  ? 14  B 1 .
ATOM 4164 C CG   . LYS Bxp B 14  ? 43.409 53.791  40.525  1 35.991  ? 14  B 1 .
ATOM 4165 C CD   . LYS Bxp B 14  ? 43.842 53.579  41.958  1 42.548  ? 14  B 1 .
ATOM 4166 C CE   . LYS Bxp B 14  ? 43.278 54.566  42.958  1 48.354  ? 14  B 1 .
ATOM 4167 N NZ   . LYS Bxp B 14  ? 44.194 55.696  43.194  1 52.367  ? 14  B 1 .
ATOM 4168 H H    . LYS Bxp B 14  ? 41.418 51.76   39.125  1 46.58   ? 14  B 1 c
ATOM 4169 H HA   . LYS Bxp B 14  ? 43.049 53.557  37.906  1 43.492  ? 14  B 1 c
ATOM 4170 H HB3  . LYS Bxp B 14  ? 44.748 52.673  39.475  1 40.384  ? 14  B 1 c
ATOM 4171 H HB2  . LYS Bxp B 14  ? 43.579 51.805  40.098  1 40.393  ? 14  B 1 c
ATOM 4172 H HG3  . LYS Bxp B 14  ? 42.435 53.913  40.495  1 38.504  ? 14  B 1 c
ATOM 4173 H HG2  . LYS Bxp B 14  ? 43.829 54.609  40.179  1 38.411  ? 14  B 1 c
ATOM 4174 H HD3  . LYS Bxp B 14  ? 44.823 53.616  41.994  1 42.266  ? 14  B 1 c
ATOM 4175 H HD2  . LYS Bxp B 14  ? 43.578 52.673  42.23   1 42.166  ? 14  B 1 c
ATOM 4176 H HE3  . LYS Bxp B 14  ? 43.114 54.111  43.803  1 47.837  ? 14  B 1 c
ATOM 4177 H HE2  . LYS Bxp B 14  ? 42.428 54.911  42.631  1 47.722  ? 14  B 1 c
ATOM 4178 H HZ1  . LYS Bxp B 14  ? 44.077 56.32   42.548  1 50.948  ? 14  B 1 c
ATOM 4179 H HZ2  . LYS Bxp B 14  ? 45.055 55.416  43.19   1 50.856  ? 14  B 1 c
ATOM 4180 H HZ3  . LYS Bxp B 14  ? 44.011 56.07   43.999  1 51.023  ? 14  B 1 c
ATOM 4181 N N    . VAL Bxp B 15  ? 43.48  50.459  37.32   1 38.626  ? 15  B 1 .
ATOM 4182 C CA   . VAL Bxp B 15  ? 44.146 49.481  36.486  1 42.745  ? 15  B 1 .
ATOM 4183 C C    . VAL Bxp B 15  ? 43.896 49.805  35.021  1 41.895  ? 15  B 1 .
ATOM 4184 O O    . VAL Bxp B 15  ? 44.811 49.707  34.214  1 42.45   ? 15  B 1 .
ATOM 4185 C CB   . VAL Bxp B 15  ? 43.698 48.043  36.799  1 45.356  ? 15  B 1 .
ATOM 4186 C CG1  . VAL Bxp B 15  ? 44.135 47.067  35.707  1 45.443  ? 15  B 1 .
ATOM 4187 C CG2  . VAL Bxp B 15  ? 44.207 47.602  38.163  1 50.149  ? 15  B 1 .
ATOM 4188 H H    . VAL Bxp B 15  ? 42.814 50.179  37.879  1 39.964  ? 15  B 1 c
ATOM 4189 H HA   . VAL Bxp B 15  ? 45.105 49.543  36.652  1 42.223  ? 15  B 1 c
ATOM 4190 H HB   . VAL Bxp B 15  ? 42.713 48.044  36.829  1 45.719  ? 15  B 1 c
ATOM 4191 H HG11 . VAL Bxp B 15  ? 45.036 47.286  35.415  1 45.375  ? 15  B 1 c
ATOM 4192 H HG12 . VAL Bxp B 15  ? 43.525 47.127  34.953  1 45.398  ? 15  B 1 c
ATOM 4193 H HG13 . VAL Bxp B 15  ? 44.122 46.16   36.058  1 45.45   ? 15  B 1 c
ATOM 4194 H HG21 . VAL Bxp B 15  ? 43.505 47.119  38.63   1 48.659  ? 15  B 1 c
ATOM 4195 H HG22 . VAL Bxp B 15  ? 44.465 48.381  38.683  1 48.618  ? 15  B 1 c
ATOM 4196 H HG23 . VAL Bxp B 15  ? 44.978 47.021  38.051  1 48.626  ? 15  B 1 c
ATOM 4197 N N    . LEU Bxp B 16  ? 42.651 50.153  34.693  1 42.845  ? 16  B 1 .
ATOM 4198 C CA   . LEU Bxp B 16  ? 42.229 50.275  33.311  1 46.158  ? 16  B 1 .
ATOM 4199 C C    . LEU Bxp B 16  ? 42.69  51.602  32.717  1 49.149  ? 16  B 1 .
ATOM 4200 O O    . LEU Bxp B 16  ? 42.824 51.691  31.501  1 60.014  ? 16  B 1 .
ATOM 4201 C CB   . LEU Bxp B 16  ? 40.716 50.129  33.246  1 50.168  ? 16  B 1 .
ATOM 4202 C CG   . LEU Bxp B 16  ? 40.19  49.104  32.242  1 53.406  ? 16  B 1 .
ATOM 4203 C CD1  . LEU Bxp B 16  ? 40.849 47.762  32.443  1 59.968  ? 16  B 1 .
ATOM 4204 C CD2  . LEU Bxp B 16  ? 38.706 48.975  32.426  1 51.748  ? 16  B 1 .
ATOM 4205 H H    . LEU Bxp B 16  ? 42.045 50.326  35.356  1 43.402  ? 16  B 1 c
ATOM 4206 H HA   . LEU Bxp B 16  ? 42.65  49.544  32.795  1 46.837  ? 16  B 1 c
ATOM 4207 H HB3  . LEU Bxp B 16  ? 40.329 51.007  33.024  1 49.905  ? 16  B 1 c
ATOM 4208 H HB2  . LEU Bxp B 16  ? 40.389 49.88   34.141  1 49.844  ? 16  B 1 c
ATOM 4209 H HG   . LEU Bxp B 16  ? 40.379 49.427  31.323  1 53.631  ? 16  B 1 c
ATOM 4210 H HD11 . LEU Bxp B 16  ? 41.655 47.712  31.903  1 57.798  ? 16  B 1 c
ATOM 4211 H HD12 . LEU Bxp B 16  ? 40.239 47.055  32.176  1 57.813  ? 16  B 1 c
ATOM 4212 H HD13 . LEU Bxp B 16  ? 41.08  47.65   33.381  1 57.784  ? 16  B 1 c
ATOM 4213 H HD21 . LEU Bxp B 16  ? 38.264 49.75   32.049  1 52.069  ? 16  B 1 c
ATOM 4214 H HD22 . LEU Bxp B 16  ? 38.501 48.918  33.373  1 52.225  ? 16  B 1 c
ATOM 4215 H HD23 . LEU Bxp B 16  ? 38.391 48.175  31.98   1 52.083  ? 16  B 1 c
ATOM 4216 N N    . GLU Bxp B 17  ? 42.957 52.595  33.575  1 48.688  ? 17  B 1 .
ATOM 4217 C CA   . GLU Bxp B 17  ? 43.485 53.889  33.165  1 53.075  ? 17  B 1 .
ATOM 4218 C C    . GLU Bxp B 17  ? 44.958 53.787  32.763  1 52.264  ? 17  B 1 .
ATOM 4219 O O    . GLU Bxp B 17  ? 45.547 54.753  32.245  1 50.528  ? 17  B 1 .
ATOM 4220 C CB   . GLU Bxp B 17  ? 43.403 54.917  34.303  1 65.249  ? 17  B 1 .
ATOM 4221 C CG   . GLU Bxp B 17  ? 42.013 55.469  34.593  1 71.857  ? 17  B 1 .
ATOM 4222 C CD   . GLU Bxp B 17  ? 41.436 56.087  33.339  1 82.619  ? 17  B 1 .
ATOM 4223 O OE1  . GLU Bxp B 17  ? 41.967 57.171  33.011  1 86.674  ? 17  B 1 .
ATOM 4224 O OE2  . GLU Bxp B 17  ? 40.533 55.481  32.684  1 88.496  ? 17  B 1 .
ATOM 4225 H H    . GLU Bxp B 17  ? 42.793 52.461  34.464  1 49.818  ? 17  B 1 c
ATOM 4226 H HA   . GLU Bxp B 17  ? 42.963 54.208  32.386  1 54.143  ? 17  B 1 c
ATOM 4227 H HB3  . GLU Bxp B 17  ? 43.987 55.674  34.087  1 63.491  ? 17  B 1 c
ATOM 4228 H HB2  . GLU Bxp B 17  ? 43.748 54.504  35.122  1 63.521  ? 17  B 1 c
ATOM 4229 H HG3  . GLU Bxp B 17  ? 42.066 56.152  35.296  1 72.567  ? 17  B 1 c
ATOM 4230 H HG2  . GLU Bxp B 17  ? 41.425 54.748  34.895  1 72.439  ? 17  B 1 c
ATOM 4231 N N    . ALA Bxp B 18  ? 45.562 52.629  33.057  1 55.003  ? 18  B 1 .
ATOM 4232 C CA   . ALA Bxp B 18  ? 46.998 52.461  32.916  1 62.452  ? 18  B 1 .
ATOM 4233 C C    . ALA Bxp B 18  ? 47.321 51.695  31.638  1 66.604  ? 18  B 1 .
ATOM 4234 O O    . ALA Bxp B 18  ? 48.423 51.845  31.096  1 79.453  ? 18  B 1 .
ATOM 4235 C CB   . ALA Bxp B 18  ? 47.578 51.787  34.147  1 59.48   ? 18  B 1 .
ATOM 4236 H H    . ALA Bxp B 18  ? 45.072 51.932  33.385  1 55.736  ? 18  B 1 c
ATOM 4237 H HA   . ALA Bxp B 18  ? 47.406 53.366  32.835  1 60.828  ? 18  B 1 c
ATOM 4238 H HB3  . ALA Bxp B 18  ? 48.548 51.796  34.099  1 60.315  ? 18  B 1 c
ATOM 4239 H HB2  . ALA Bxp B 18  ? 47.267 50.868  34.194  1 60.229  ? 18  B 1 c
ATOM 4240 H HB1  . ALA Bxp B 18  ? 47.292 52.263  34.945  1 60.315  ? 18  B 1 c
ATOM 4241 N N    . LEU Bxp B 19  ? 46.323 50.938  31.157  1 57.461  ? 19  B 1 .
ATOM 4242 C CA   . LEU Bxp B 19  ? 46.493 50.029  30.043  1 51.449  ? 19  B 1 .
ATOM 4243 C C    . LEU Bxp B 19  ? 46.047 50.686  28.742  1 52.892  ? 19  B 1 .
ATOM 4244 O O    . LEU Bxp B 19  ? 46.593 50.408  27.668  1 54.882  ? 19  B 1 .
ATOM 4245 C CB   . LEU Bxp B 19  ? 45.647 48.808  30.385  1 49.312  ? 19  B 1 .
ATOM 4246 C CG   . LEU Bxp B 19  ? 45.94  48.136  31.733  1 46.115  ? 19  B 1 .
ATOM 4247 C CD1  . LEU Bxp B 19  ? 45.047 46.956  31.974  1 42.997  ? 19  B 1 .
ATOM 4248 C CD2  . LEU Bxp B 19  ? 47.386 47.695  31.844  1 48.245  ? 19  B 1 .
ATOM 4249 H H    . LEU Bxp B 19  ? 45.5   50.987  31.551  1 57.675  ? 19  B 1 c
ATOM 4250 H HA   . LEU Bxp B 19  ? 47.447 49.769  29.975  1 52.571  ? 19  B 1 c
ATOM 4251 H HB3  . LEU Bxp B 19  ? 45.773 48.139  29.672  1 49.053  ? 19  B 1 c
ATOM 4252 H HB2  . LEU Bxp B 19  ? 44.7   49.077  30.373  1 49.094  ? 19  B 1 c
ATOM 4253 H HG   . LEU Bxp B 19  ? 45.77  48.796  32.448  1 46.546  ? 19  B 1 c
ATOM 4254 H HD11 . LEU Bxp B 19  ? 44.121 47.215  31.831  1 43.907  ? 19  B 1 c
ATOM 4255 H HD12 . LEU Bxp B 19  ? 45.158 46.646  32.889  1 43.907  ? 19  B 1 c
ATOM 4256 H HD13 . LEU Bxp B 19  ? 45.281 46.24   31.36   1 43.907  ? 19  B 1 c
ATOM 4257 H HD21 . LEU Bxp B 19  ? 47.959 48.476  31.922  1 47.656  ? 19  B 1 c
ATOM 4258 H HD22 . LEU Bxp B 19  ? 47.633 47.19   31.051  1 47.646  ? 19  B 1 c
ATOM 4259 H HD23 . LEU Bxp B 19  ? 47.496 47.135  32.631  1 47.596  ? 19  B 1 c
ATOM 4260 N N    . LYS Bxp B 20  ? 45.036 51.55   28.852  1 51.334  ? 20  B 1 .
ATOM 4261 C CA   . LYS Bxp B 20  ? 44.293 51.971  27.677  1 53.918  ? 20  B 1 .
ATOM 4262 C C    . LYS Bxp B 20  ? 45.155 52.881  26.805  1 57.423  ? 20  B 1 .
ATOM 4263 O O    . LYS Bxp B 20  ? 44.873 53.047  25.615  1 58.144  ? 20  B 1 .
ATOM 4264 C CB   . LYS Bxp B 20  ? 42.978 52.646  28.079  1 54.021  ? 20  B 1 .
ATOM 4265 C CG   . LYS Bxp B 20  ? 43.187 53.844  28.964  1 59.652  ? 20  B 1 .
ATOM 4266 C CD   . LYS Bxp B 20  ? 42.278 55.034  28.708  1 63.402  ? 20  B 1 .
ATOM 4267 C CE   . LYS Bxp B 20  ? 42.644 56.169  29.627  1 72.641  ? 20  B 1 .
ATOM 4268 N NZ   . LYS Bxp B 20  ? 42.35  57.485  29.057  1 86.18   ? 20  B 1 .
ATOM 4269 H H    . LYS Bxp B 20  ? 44.802 51.883  29.67   1 52.408  ? 20  B 1 c
ATOM 4270 H HA   . LYS Bxp B 20  ? 44.068 51.162  27.151  1 54.109  ? 20  B 1 c
ATOM 4271 H HB3  . LYS Bxp B 20  ? 42.414 51.998  28.551  1 55.261  ? 20  B 1 c
ATOM 4272 H HB2  . LYS Bxp B 20  ? 42.501 52.93   27.27   1 55.295  ? 20  B 1 c
ATOM 4273 H HG3  . LYS Bxp B 20  ? 44.118 54.137  28.873  1 59.144  ? 20  B 1 c
ATOM 4274 H HG2  . LYS Bxp B 20  ? 43.066 53.558  29.895  1 59.122  ? 20  B 1 c
ATOM 4275 H HD3  . LYS Bxp B 20  ? 41.344 54.776  28.865  1 64.52   ? 20  B 1 c
ATOM 4276 H HD2  . LYS Bxp B 20  ? 42.373 55.327  27.775  1 64.52   ? 20  B 1 c
ATOM 4277 H HE3  . LYS Bxp B 20  ? 43.595 56.127  29.837  1 73.158  ? 20  B 1 c
ATOM 4278 H HE2  . LYS Bxp B 20  ? 42.151 56.073  30.462  1 73.305  ? 20  B 1 c
ATOM 4279 H HZ1  . LYS Bxp B 20  ? 41.475 57.532  28.829  1 81.76   ? 20  B 1 c
ATOM 4280 H HZ2  . LYS Bxp B 20  ? 42.858 57.619  28.318  1 81.76   ? 20  B 1 c
ATOM 4281 H HZ3  . LYS Bxp B 20  ? 42.534 58.131  29.665  1 81.76   ? 20  B 1 c
ATOM 4282 N N    . ASP Bxp B 21  ? 46.193 53.474  27.415  1 63.643  ? 21  B 1 .
ATOM 4283 C CA   . ASP Bxp B 21  ? 47.099 54.37   26.707  1 68.308  ? 21  B 1 .
ATOM 4284 C C    . ASP Bxp B 21  ? 48.231 53.566  26.051  1 61.754  ? 21  B 1 .
ATOM 4285 O O    . ASP Bxp B 21  ? 48.849 54.035  25.1    1 56.686  ? 21  B 1 .
ATOM 4286 C CB   . ASP Bxp B 21  ? 47.57  55.521  27.598  1 72.127  ? 21  B 1 .
ATOM 4287 C CG   . ASP Bxp B 21  ? 46.53  56.582  27.974  1 70.337  ? 21  B 1 .
ATOM 4288 O OD1  . ASP Bxp B 21  ? 45.615 56.827  27.148  1 62.487  ? 21  B 1 .
ATOM 4289 O OD2  . ASP Bxp B 21  ? 46.633 57.176  29.086  1 69.931  ? 21  B 1 .
ATOM 4290 H H    . ASP Bxp B 21  ? 46.331 53.334  28.307  1 62.802  ? 21  B 1 c
ATOM 4291 H HA   . ASP Bxp B 21  ? 46.588 54.798  25.983  1 66.696  ? 21  B 1 c
ATOM 4292 H HB3  . ASP Bxp B 21  ? 48.31  55.976  27.145  1 70.778  ? 21  B 1 c
ATOM 4293 H HB2  . ASP Bxp B 21  ? 47.922 55.14   28.429  1 70.82   ? 21  B 1 c
ATOM 4294 N N    . LEU Bxp B 22  ? 48.483 52.339  26.533  1 55.779  ? 22  B 1 .
ATOM 4295 C CA   . LEU Bxp B 22  ? 49.544 51.496  26.006  1 49.622  ? 22  B 1 .
ATOM 4296 C C    . LEU Bxp B 22  ? 49.003 50.623  24.889  1 55.186  ? 22  B 1 .
ATOM 4297 O O    . LEU Bxp B 22  ? 49.585 50.553  23.796  1 55.787  ? 22  B 1 .
ATOM 4298 C CB   . LEU Bxp B 22  ? 50.123 50.613  27.108  1 46.279  ? 22  B 1 .
ATOM 4299 C CG   . LEU Bxp B 22  ? 51.449 49.914  26.781  1 48.011  ? 22  B 1 .
ATOM 4300 C CD1  . LEU Bxp B 22  ? 52.497 50.853  26.204  1 52.94   ? 22  B 1 .
ATOM 4301 C CD2  . LEU Bxp B 22  ? 52.054 49.252  27.996  1 44.304  ? 22  B 1 .
ATOM 4302 H H    . LEU Bxp B 22  ? 47.982 52.022  27.228  1 55.776  ? 22  B 1 c
ATOM 4303 H HA   . LEU Bxp B 22  ? 50.258 52.077  25.641  1 51.21   ? 22  B 1 c
ATOM 4304 H HB3  . LEU Bxp B 22  ? 49.457 49.925  27.336  1 47.575  ? 22  B 1 c
ATOM 4305 H HB2  . LEU Bxp B 22  ? 50.257 51.171  27.908  1 47.447  ? 22  B 1 c
ATOM 4306 H HG   . LEU Bxp B 22  ? 51.268 49.208  26.108  1 48.02   ? 22  B 1 c
ATOM 4307 H HD11 . LEU Bxp B 22  ? 52.379 50.92   25.242  1 51.407  ? 22  B 1 c
ATOM 4308 H HD12 . LEU Bxp B 22  ? 53.386 50.51   26.397  1 51.347  ? 22  B 1 c
ATOM 4309 H HD13 . LEU Bxp B 22  ? 52.398 51.734  26.603  1 51.382  ? 22  B 1 c
ATOM 4310 H HD21 . LEU Bxp B 22  ? 51.353 48.818  28.51   1 45.442  ? 22  B 1 c
ATOM 4311 H HD22 . LEU Bxp B 22  ? 52.49  49.922  28.549  1 45.376  ? 22  B 1 c
ATOM 4312 H HD23 . LEU Bxp B 22  ? 52.707 48.59   27.715  1 45.388  ? 22  B 1 c
ATOM 4313 N N    . ILE Bxp B 23  ? 47.891 49.953  25.221  1 59.428  ? 23  B 1 .
ATOM 4314 C CA   . ILE Bxp B 23  ? 47.29  48.941  24.374  1 59.314  ? 23  B 1 .
ATOM 4315 C C    . ILE Bxp B 23  ? 45.794 49.174  24.34   1 60.406  ? 23  B 1 .
ATOM 4316 O O    . ILE Bxp B 23  ? 45.294 49.935  25.157  1 69.086  ? 23  B 1 .
ATOM 4317 C CB   . ILE Bxp B 23  ? 47.626 47.548  24.923  1 69.086  ? 23  B 1 .
ATOM 4318 C CG1  . ILE Bxp B 23  ? 47.196 47.379  26.355  1 64.221  ? 23  B 1 .
ATOM 4319 C CG2  . ILE Bxp B 23  ? 49.119 47.25   24.793  1 83.788  ? 23  B 1 .
ATOM 4320 C CD1  . ILE Bxp B 23  ? 47.517 46.01   26.921  1 64.143  ? 23  B 1 .
ATOM 4321 H H    . ILE Bxp B 23  ? 47.486 50.143  26.018  1 58.199  ? 23  B 1 c
ATOM 4322 H HA   . ILE Bxp B 23  ? 47.648 49.024  23.469  1 61.243  ? 23  B 1 c
ATOM 4323 H HB   . ILE Bxp B 23  ? 47.14  46.891  24.387  1 68.665  ? 23  B 1 c
ATOM 4324 H HG12 . ILE Bxp B 23  ? 46.233 47.53   26.419  1 64.985  ? 23  B 1 c
ATOM 4325 H HG13 . ILE Bxp B 23  ? 47.643 48.056  26.903  1 65.095  ? 23  B 1 c
ATOM 4326 H HG21 . ILE Bxp B 23  ? 49.256 46.29   24.735  1 78.444  ? 23  B 1 c
ATOM 4327 H HG22 . ILE Bxp B 23  ? 49.59  47.596  25.57   1 78.494  ? 23  B 1 c
ATOM 4328 H HG23 . ILE Bxp B 23  ? 49.467 47.674  23.991  1 78.159  ? 23  B 1 c
ATOM 4329 H HD11 . ILE Bxp B 23  ? 47.275 45.327  26.269  1 64.073  ? 23  B 1 c
ATOM 4330 H HD12 . ILE Bxp B 23  ? 47.007 45.869  27.741  1 64.154  ? 23  B 1 c
ATOM 4331 H HD13 . ILE Bxp B 23  ? 48.471 45.945  27.119  1 64.194  ? 23  B 1 c
ATOM 4332 N N    . ASN Bxp B 24  ? 45.099 48.499  23.413  1 67.359  ? 24  B 1 .
ATOM 4333 C CA   . ASN Bxp B 24  ? 43.643 48.559  23.339  1 67.817  ? 24  B 1 .
ATOM 4334 C C    . ASN Bxp B 24  ? 43.013 47.208  23.009  1 61.87   ? 24  B 1 .
ATOM 4335 O O    . ASN Bxp B 24  ? 41.792 47.112  22.94   1 52.508  ? 24  B 1 .
ATOM 4336 C CB   . ASN Bxp B 24  ? 43.157 49.587  22.327  1 72.725  ? 24  B 1 .
ATOM 4337 C CG   . ASN Bxp B 24  ? 44.167 49.785  21.226  1 89.51   ? 24  B 1 .
ATOM 4338 O OD1  . ASN Bxp B 24  ? 45.168 50.474  21.447  1 101.5   ? 24  B 1 .
ATOM 4339 N ND2  . ASN Bxp B 24  ? 43.933 49.214  20.051  1 102.416 ? 24  B 1 .
ATOM 4340 H H    . ASN Bxp B 24  ? 45.554 48.005  22.793  1 65.868  ? 24  B 1 c
ATOM 4341 H HA   . ASN Bxp B 24  ? 43.306 48.838  24.219  1 67.292  ? 24  B 1 c
ATOM 4342 H HB3  . ASN Bxp B 24  ? 43.005 50.44   22.781  1 75.097  ? 24  B 1 c
ATOM 4343 H HB2  . ASN Bxp B 24  ? 42.309 49.293  21.939  1 75.11   ? 24  B 1 c
ATOM 4344 H HD21 . ASN Bxp B 24  ? 44.243 49.587  19.308  1 98.149  ? 24  B 1 c
ATOM 4345 H HD22 . ASN Bxp B 24  ? 43.467 48.461  20.01   1 97.803  ? 24  B 1 c
ATOM 4346 N N    . GLU Bxp B 25  ? 43.822 46.168  22.806  1 70.238  ? 25  B 1 .
ATOM 4347 C CA   . GLU Bxp B 25  ? 43.284 44.857  22.473  1 77.29   ? 25  B 1 .
ATOM 4348 C C    . GLU Bxp B 25  ? 44.069 43.812  23.246  1 71.451  ? 25  B 1 .
ATOM 4349 O O    . GLU Bxp B 25  ? 45.194 43.499  22.875  1 80.299  ? 25  B 1 .
ATOM 4350 C CB   . GLU Bxp B 25  ? 43.413 44.554  20.979  1 89.273  ? 25  B 1 .
ATOM 4351 C CG   . GLU Bxp B 25  ? 42.639 45.516  20.081  1 91.633  ? 25  B 1 .
ATOM 4352 C CD   . GLU Bxp B 25  ? 41.311 44.963  19.61   1 100.743 ? 25  B 1 .
ATOM 4353 O OE1  . GLU Bxp B 25  ? 41.332 44.061  18.743  1 111.42  ? 25  B 1 .
ATOM 4354 O OE2  . GLU Bxp B 25  ? 40.261 45.423  20.098  1 109.454 ? 25  B 1 .
ATOM 4355 H H    . GLU Bxp B 25  ? 44.726 46.266  22.882  1 69.569  ? 25  B 1 c
ATOM 4356 H HA   . GLU Bxp B 25  ? 42.332 44.817  22.742  1 76.412  ? 25  B 1 c
ATOM 4357 H HB3  . GLU Bxp B 25  ? 43.101 43.64   20.815  1 86.879  ? 25  B 1 c
ATOM 4358 H HB2  . GLU Bxp B 25  ? 44.36  44.595  20.73   1 86.868  ? 25  B 1 c
ATOM 4359 H HG3  . GLU Bxp B 25  ? 43.185 45.728  19.294  1 92.986  ? 25  B 1 c
ATOM 4360 H HG2  . GLU Bxp B 25  ? 42.475 46.352  20.562  1 92.495  ? 25  B 1 c
ATOM 4361 N N    . ALA Bxp B 26  ? 43.485 43.313  24.339  1 71.908  ? 26  B 1 .
ATOM 4362 C CA   . ALA Bxp B 26  ? 44.189 42.412  25.244  1 68.705  ? 26  B 1 .
ATOM 4363 C C    . ALA Bxp B 26  ? 43.237 41.353  25.783  1 64.072  ? 26  B 1 .
ATOM 4364 O O    . ALA Bxp B 26  ? 42.026 41.464  25.635  1 55.556  ? 26  B 1 .
ATOM 4365 C CB   . ALA Bxp B 26  ? 44.831 43.183  26.369  1 66.777  ? 26  B 1 .
ATOM 4366 H H    . ALA Bxp B 26  ? 42.621 43.542  24.531  1 71.105  ? 26  B 1 c
ATOM 4367 H HA   . ALA Bxp B 26  ? 44.902 41.946  24.726  1 68.158  ? 26  B 1 c
ATOM 4368 H HB3  . ALA Bxp B 26  ? 45.42  42.596  26.873  1 67.358  ? 26  B 1 c
ATOM 4369 H HB2  . ALA Bxp B 26  ? 44.143 43.532  26.961  1 67.326  ? 26  B 1 c
ATOM 4370 H HB1  . ALA Bxp B 26  ? 45.348 43.922  26.007  1 67.323  ? 26  B 1 c
ATOM 4371 N N    . CYS Bxp B 27  ? 43.817 40.311  26.382  1 71.134  ? 27  B 1 .
ATOM 4372 C CA   . CYS Bxp B 27  ? 43.067 39.131  26.77   1 78.708  ? 27  B 1 .
ATOM 4373 C C    . CYS Bxp B 27  ? 43.172 38.953  28.282  1 71.81   ? 27  B 1 .
ATOM 4374 O O    . CYS Bxp B 27  ? 44.269 38.972  28.808  1 60.9    ? 27  B 1 .
ATOM 4375 C CB   . CYS Bxp B 27  ? 43.556 37.903  26.008  1 80.795  ? 27  B 1 .
ATOM 4376 S SG   . CYS Bxp B 27  ? 42.665 36.378  26.42   1 100.455 ? 27  B 1 .
ATOM 4377 H H    . CYS Bxp B 27  ? 44.715 40.337  26.555  1 70.922  ? 27  B 1 c
ATOM 4378 H HA   . CYS Bxp B 27  ? 42.118 39.28   26.537  1 75.958  ? 27  B 1 c
ATOM 4379 H HB3  . CYS Bxp B 27  ? 44.511 37.766  26.2    1 83.673  ? 27  B 1 c
ATOM 4380 H HB2  . CYS Bxp B 27  ? 43.463 38.066  25.043  1 83.625  ? 27  B 1 c
ATOM 4381 H HG   . CYS Bxp B 27  ? 43.139 35.449  26.016  0 84.67   ? 27  B 1 c
ATOM 4382 N N    . TRP Bxp B 28  ? 42.029 38.726  28.941  1 75.794  ? 28  B 1 .
ATOM 4383 C CA   . TRP Bxp B 28  ? 41.944 38.572  30.386  1 79.253  ? 28  B 1 .
ATOM 4384 C C    . TRP Bxp B 28  ? 41.93  37.094  30.79   1 80.295  ? 28  B 1 .
ATOM 4385 O O    . TRP Bxp B 28  ? 40.964 36.363  30.591  1 70.289  ? 28  B 1 .
ATOM 4386 C CB   . TRP Bxp B 28  ? 40.692 39.283  30.905  1 82.889  ? 28  B 1 .
ATOM 4387 C CG   . TRP Bxp B 28  ? 40.787 40.773  30.795  1 73.243  ? 28  B 1 .
ATOM 4388 C CD1  . TRP Bxp B 28  ? 40.822 41.535  29.662  1 67.382  ? 28  B 1 .
ATOM 4389 C CD2  . TRP Bxp B 28  ? 40.856 41.678  31.907  1 64.834  ? 28  B 1 .
ATOM 4390 N NE1  . TRP Bxp B 28  ? 40.906 42.861  29.996  1 63.359  ? 28  B 1 .
ATOM 4391 C CE2  . TRP Bxp B 28  ? 40.935 42.976  31.364  1 60.628  ? 28  B 1 .
ATOM 4392 C CE3  . TRP Bxp B 28  ? 40.847 41.513  33.292  1 65.526  ? 28  B 1 .
ATOM 4393 C CZ2  . TRP Bxp B 28  ? 41.02  44.103  32.171  1 57.114  ? 28  B 1 .
ATOM 4394 C CZ3  . TRP Bxp B 28  ? 40.923 42.634  34.088  1 71.024  ? 28  B 1 .
ATOM 4395 C CH2  . TRP Bxp B 28  ? 41.017 43.908  33.533  1 65.583  ? 28  B 1 .
ATOM 4396 H H    . TRP Bxp B 28  ? 41.256 38.663  28.458  1 75.656  ? 28  B 1 c
ATOM 4397 H HA   . TRP Bxp B 28  ? 42.738 39.008  30.796  1 79.156  ? 28  B 1 c
ATOM 4398 H HB3  . TRP Bxp B 28  ? 40.558 39.039  31.845  1 79.654  ? 28  B 1 c
ATOM 4399 H HB2  . TRP Bxp B 28  ? 39.918 38.973  30.388  1 79.655  ? 28  B 1 c
ATOM 4400 H HD1  . TRP Bxp B 28  ? 40.794 41.208  28.777  1 67.693  ? 28  B 1 c
ATOM 4401 H HE1  . TRP Bxp B 28  ? 40.951 43.523  29.429  1 63.701  ? 28  B 1 c
ATOM 4402 H HE3  . TRP Bxp B 28  ? 40.794 40.653  33.671  1 66.68   ? 28  B 1 c
ATOM 4403 H HZ2  . TRP Bxp B 28  ? 41.072 44.966  31.8    1 59.967  ? 28  B 1 c
ATOM 4404 H HZ3  . TRP Bxp B 28  ? 40.931 42.536  35.026  1 68.268  ? 28  B 1 c
ATOM 4405 H HH2  . TRP Bxp B 28  ? 41.067 44.655  34.102  1 64.653  ? 28  B 1 c
ATOM 4406 N N    . ASP Bxp B 29  ? 43.015 36.662  31.419  1 74.98   ? 29  B 1 .
ATOM 4407 C CA   . ASP Bxp B 29  ? 43.176 35.273  31.788  1 71.734  ? 29  B 1 .
ATOM 4408 C C    . ASP Bxp B 29  ? 42.635 35.045  33.192  1 75.516  ? 29  B 1 .
ATOM 4409 O O    . ASP Bxp B 29  ? 43.184 35.565  34.155  1 75.693  ? 29  B 1 .
ATOM 4410 C CB   . ASP Bxp B 29  ? 44.644 34.931  31.67   1 81.734  ? 29  B 1 .
ATOM 4411 C CG   . ASP Bxp B 29  ? 45.169 35.127  30.262  1 90.448  ? 29  B 1 .
ATOM 4412 O OD1  . ASP Bxp B 29  ? 44.323 35.062  29.323  1 77.109  ? 29  B 1 .
ATOM 4413 O OD2  . ASP Bxp B 29  ? 46.392 35.386  30.136  1 106.792 ? 29  B 1 .
ATOM 4414 H H    . ASP Bxp B 29  ? 43.68  37.253  31.628  1 75.693  ? 29  B 1 c
ATOM 4415 H HA   . ASP Bxp B 29  ? 42.672 34.715  31.154  1 74.919  ? 29  B 1 c
ATOM 4416 H HB3  . ASP Bxp B 29  ? 44.786 33.998  31.93   1 81.186  ? 29  B 1 c
ATOM 4417 H HB2  . ASP Bxp B 29  ? 45.154 35.506  32.271  1 81.057  ? 29  B 1 c
ATOM 4418 N N    . ILE Bxp B 30  ? 41.575 34.238  33.298  1 82.196  ? 30  B 1 .
ATOM 4419 C CA   . ILE Bxp B 30  ? 40.876 34.032  34.561  1 83.116  ? 30  B 1 .
ATOM 4420 C C    . ILE Bxp B 30  ? 40.921 32.554  34.94   1 77.447  ? 30  B 1 .
ATOM 4421 O O    . ILE Bxp B 30  ? 40.596 31.716  34.092  1 84.641  ? 30  B 1 .
ATOM 4422 C CB   . ILE Bxp B 30  ? 39.422 34.541  34.451  1 89.106  ? 30  B 1 .
ATOM 4423 C CG1  . ILE Bxp B 30  ? 39.35  35.843  33.613  1 92.562  ? 30  B 1 .
ATOM 4424 C CG2  . ILE Bxp B 30  ? 38.778 34.661  35.834  1 94.968  ? 30  B 1 .
ATOM 4425 C CD1  . ILE Bxp B 30  ? 38.743 37.048  34.306  1 98.793  ? 30  B 1 .
ATOM 4426 H H    . ILE Bxp B 30  ? 41.274 33.797  32.556  1 80.634  ? 30  B 1 c
ATOM 4427 H HA   . ILE Bxp B 30  ? 41.328 34.547  35.254  1 82.513  ? 30  B 1 c
ATOM 4428 H HB   . ILE Bxp B 30  ? 38.92  33.861  33.959  1 89.607  ? 30  B 1 c
ATOM 4429 H HG12 . ILE Bxp B 30  ? 38.828 35.658  32.805  1 93.12   ? 30  B 1 c
ATOM 4430 H HG13 . ILE Bxp B 30  ? 40.254 36.083  33.327  1 92.924  ? 30  B 1 c
ATOM 4431 H HG21 . ILE Bxp B 30  ? 37.86  34.967  35.742  1 92.978  ? 30  B 1 c
ATOM 4432 H HG22 . ILE Bxp B 30  ? 39.278 35.295  36.375  1 92.891  ? 30  B 1 c
ATOM 4433 H HG23 . ILE Bxp B 30  ? 38.782 33.793  36.271  1 93.027  ? 30  B 1 c
ATOM 4434 H HD11 . ILE Bxp B 30  ? 37.796 36.887  34.475  1 96.638  ? 30  B 1 c
ATOM 4435 H HD12 . ILE Bxp B 30  ? 38.839 37.829  33.729  1 96.806  ? 30  B 1 c
ATOM 4436 H HD13 . ILE Bxp B 30  ? 39.2   37.215  35.151  1 96.661  ? 30  B 1 c
ATOM 4437 N N    . SER Bxp B 31  ? 41.285 32.256  36.209  1 63.556  ? 31  B 1 .
ATOM 4438 C CA   . SER Bxp B 31  ? 41.249 30.898  36.756  1 73.55   ? 31  B 1 .
ATOM 4439 C C    . SER Bxp B 31  ? 41.679 30.856  38.22   1 88.697  ? 31  B 1 .
ATOM 4440 O O    . SER Bxp B 31  ? 42.788 31.282  38.516  1 95.703  ? 31  B 1 .
ATOM 4441 C CB   . SER Bxp B 31  ? 42.169 29.988  36.02   1 75.599  ? 31  B 1 .
ATOM 4442 O OG   . SER Bxp B 31  ? 43.512 30.257  36.4    1 75.588  ? 31  B 1 .
ATOM 4443 H H    . SER Bxp B 31  ? 41.567 32.934  36.753  1 69.161  ? 31  B 1 c
ATOM 4444 H HA   . SER Bxp B 31  ? 40.324 30.551  36.682  1 74.468  ? 31  B 1 c
ATOM 4445 H HB3  . SER Bxp B 31  ? 42.066 30.112  35.059  1 75.182  ? 31  B 1 c
ATOM 4446 H HB2  . SER Bxp B 31  ? 41.95  29.065  36.239  1 75.079  ? 31  B 1 c
ATOM 4447 H HG   . SER Bxp B 31  ? 44.188 29.803  35.644  0 54.7    ? 31  B 1 c
ATOM 4448 N N    . SER Bxp B 32  ? 40.888 30.231  39.104  1 90.004  ? 32  B 1 .
ATOM 4449 C CA   . SER Bxp B 32  ? 41.259 30.1    40.512  1 90.31   ? 32  B 1 .
ATOM 4450 C C    . SER Bxp B 32  ? 42.305 31.13   40.942  1 98.867  ? 32  B 1 .
ATOM 4451 O O    . SER Bxp B 32  ? 41.931 32.198  41.399  1 114.934 ? 32  B 1 .
ATOM 4452 C CB   . SER Bxp B 32  ? 41.704 28.727  40.818  1 86.152  ? 32  B 1 .
ATOM 4453 O OG   . SER Bxp B 32  ? 40.577 27.984  41.238  1 96.645  ? 32  B 1 .
ATOM 4454 H H    . SER Bxp B 32  ? 40.096 29.873  38.822  1 89.508  ? 32  B 1 c
ATOM 4455 H HA   . SER Bxp B 32  ? 40.441 30.274  41.045  1 91.096  ? 32  B 1 c
ATOM 4456 H HB3  . SER Bxp B 32  ? 42.37  28.742  41.531  1 89.72   ? 32  B 1 c
ATOM 4457 H HB2  . SER Bxp B 32  ? 42.095 28.319  40.023  1 89.542  ? 32  B 1 c
ATOM 4458 H HG   . SER Bxp B 32  ? 41.479 26.938  41.051  0 76.68   ? 32  B 1 c
ATOM 4459 N N    . SER Bxp B 33  ? 43.602 30.829  40.776  1 104.044 ? 33  B 1 .
ATOM 4460 C CA   . SER Bxp B 33  ? 44.677 31.797  40.984  1 105.653 ? 33  B 1 .
ATOM 4461 C C    . SER Bxp B 33  ? 44.134 33.217  41.078  1 88.678  ? 33  B 1 .
ATOM 4462 O O    . SER Bxp B 33  ? 44.314 33.889  42.083  1 61.025  ? 33  B 1 .
ATOM 4463 C CB   . SER Bxp B 33  ? 45.709 31.726  39.866  1 117.844 ? 33  B 1 .
ATOM 4464 O OG   . SER Bxp B 33  ? 46.157 33.018  39.456  1 115.909 ? 33  B 1 .
ATOM 4465 H H    . SER Bxp B 33  ? 43.83  29.986  40.507  1 102.794 ? 33  B 1 c
ATOM 4466 H HA   . SER Bxp B 33  ? 45.127 31.579  41.839  1 103.719 ? 33  B 1 c
ATOM 4467 H HB3  . SER Bxp B 33  ? 45.321 31.264  39.099  1 114.355 ? 33  B 1 c
ATOM 4468 H HB2  . SER Bxp B 33  ? 46.475 31.204  40.172  1 114.496 ? 33  B 1 c
ATOM 4469 H HG   . SER Bxp B 33  ? 46.901 32.965  39.041  0 81.77   ? 33  B 1 c
ATOM 4470 N N    . GLY Bxp B 34  ? 43.529 33.667  39.972  1 84.602  ? 34  B 1 .
ATOM 4471 C CA   . GLY Bxp B 34  ? 42.88  34.96   39.909  1 80.972  ? 34  B 1 .
ATOM 4472 C C    . GLY Bxp B 34  ? 42.841 35.499  38.479  1 74.064  ? 34  B 1 .
ATOM 4473 O O    . GLY Bxp B 34  ? 42.463 34.793  37.549  1 69.62   ? 34  B 1 .
ATOM 4474 H H    . GLY Bxp B 34  ? 43.519 33.138  39.227  1 84.997  ? 34  B 1 c
ATOM 4475 H HA3  . GLY Bxp B 34  ? 43.364 35.592  40.487  1 79.943  ? 34  B 1 c
ATOM 4476 H HA2  . GLY Bxp B 34  ? 41.962 34.876  40.254  1 79.893  ? 34  B 1 c
ATOM 4477 N N    . VAL Bxp B 35  ? 43.271 36.756  38.316  1 74.08   ? 35  B 1 .
ATOM 4478 C CA   . VAL Bxp B 35  ? 43.201 37.42   37.029  1 75.652  ? 35  B 1 .
ATOM 4479 C C    . VAL Bxp B 35  ? 44.614 37.654  36.506  1 74.141  ? 35  B 1 .
ATOM 4480 O O    . VAL Bxp B 35  ? 45.5   38.107  37.24   1 65.043  ? 35  B 1 .
ATOM 4481 C CB   . VAL Bxp B 35  ? 42.425 38.741  37.131  1 79.349  ? 35  B 1 .
ATOM 4482 C CG1  . VAL Bxp B 35  ? 41.763 39.085  35.802  1 75.845  ? 35  B 1 .
ATOM 4483 C CG2  . VAL Bxp B 35  ? 41.406 38.709  38.266  1 81.673  ? 35  B 1 .
ATOM 4484 H H    . VAL Bxp B 35  ? 43.629 37.206  39.026  1 74.603  ? 35  B 1 c
ATOM 4485 H HA   . VAL Bxp B 35  ? 42.73  36.836  36.405  1 75.688  ? 35  B 1 c
ATOM 4486 H HB   . VAL Bxp B 35  ? 43.08  39.45   37.332  1 78.248  ? 35  B 1 c
ATOM 4487 H HG11 . VAL Bxp B 35  ? 41.162 38.366  35.543  1 76.97   ? 35  B 1 c
ATOM 4488 H HG12 . VAL Bxp B 35  ? 42.444 39.198  35.119  1 76.878  ? 35  B 1 c
ATOM 4489 H HG13 . VAL Bxp B 35  ? 41.257 39.91   35.895  1 76.842  ? 35  B 1 c
ATOM 4490 H HG21 . VAL Bxp B 35  ? 40.82  39.482  38.199  1 80.899  ? 35  B 1 c
ATOM 4491 H HG22 . VAL Bxp B 35  ? 41.868 38.728  39.119  1 80.776  ? 35  B 1 c
ATOM 4492 H HG23 . VAL Bxp B 35  ? 40.875 37.897  38.204  1 80.891  ? 35  B 1 c
ATOM 4493 N N    . ASN Bxp B 36  ? 44.795 37.351  35.215  1 75.208  ? 36  B 1 .
ATOM 4494 C CA   . ASN Bxp B 36  ? 46.061 37.6    34.542  1 84.652  ? 36  B 1 .
ATOM 4495 C C    . ASN Bxp B 36  ? 45.814 38.35   33.238  1 83.144  ? 36  B 1 .
ATOM 4496 O O    . ASN Bxp B 36  ? 44.818 38.114  32.547  1 72.351  ? 36  B 1 .
ATOM 4497 C CB   . ASN Bxp B 36  ? 46.866 36.324  34.318  1 75.377  ? 36  B 1 .
ATOM 4498 C CG   . ASN Bxp B 36  ? 47.142 35.67   35.643  1 77.694  ? 36  B 1 .
ATOM 4499 O OD1  . ASN Bxp B 36  ? 46.746 34.521  35.871  1 84.055  ? 36  B 1 .
ATOM 4500 N ND2  . ASN Bxp B 36  ? 47.748 36.418  36.554  1 85.112  ? 36  B 1 .
ATOM 4501 H H    . ASN Bxp B 36  ? 44.109 36.98   34.739  1 76.95   ? 36  B 1 c
ATOM 4502 H HA   . ASN Bxp B 36  ? 46.598 38.18   35.121  1 80.242  ? 36  B 1 c
ATOM 4503 H HB3  . ASN Bxp B 36  ? 47.71  36.54   33.874  1 77.934  ? 36  B 1 c
ATOM 4504 H HB2  . ASN Bxp B 36  ? 46.364 35.71   33.75   1 77.999  ? 36  B 1 c
ATOM 4505 H HD21 . ASN Bxp B 36  ? 47.503 36.363  37.405  1 82.51   ? 36  B 1 c
ATOM 4506 H HD22 . ASN Bxp B 36  ? 48.398 36.971  36.312  1 82.649  ? 36  B 1 c
ATOM 4507 N N    . LEU Bxp B 37  ? 46.754 39.256  32.94   1 69.694  ? 37  B 1 .
ATOM 4508 C CA   . LEU Bxp B 37  ? 46.831 39.843  31.621  1 64.231  ? 37  B 1 .
ATOM 4509 C C    . LEU Bxp B 37  ? 48.285 39.908  31.162  1 64.767  ? 37  B 1 .
ATOM 4510 O O    . LEU Bxp B 37  ? 49.164 40.332  31.897  1 63.294  ? 37  B 1 .
ATOM 4511 C CB   . LEU Bxp B 37  ? 46.212 41.23   31.632  1 62.916  ? 37  B 1 .
ATOM 4512 C CG   . LEU Bxp B 37  ? 45.83  41.762  30.25   1 63.28   ? 37  B 1 .
ATOM 4513 C CD1  . LEU Bxp B 37  ? 44.324 41.921  30.176  1 69.027  ? 37  B 1 .
ATOM 4514 C CD2  . LEU Bxp B 37  ? 46.526 43.066  29.935  1 69.253  ? 37  B 1 .
ATOM 4515 H H    . LEU Bxp B 37  ? 47.358 39.514  33.576  1 71.475  ? 37  B 1 c
ATOM 4516 H HA   . LEU Bxp B 37  ? 46.326 39.268  30.993  1 65.217  ? 37  B 1 c
ATOM 4517 H HB3  . LEU Bxp B 37  ? 46.855 41.853  32.041  1 63.421  ? 37  B 1 c
ATOM 4518 H HB2  . LEU Bxp B 37  ? 45.405 41.205  32.197  1 63.414  ? 37  B 1 c
ATOM 4519 H HG   . LEU Bxp B 37  ? 46.105 41.093  29.57   1 65.329  ? 37  B 1 c
ATOM 4520 H HD11 . LEU Bxp B 37  ? 43.896 41.079  30.405  1 67.211  ? 37  B 1 c
ATOM 4521 H HD12 . LEU Bxp B 37  ? 44.068 42.179  29.275  1 67.259  ? 37  B 1 c
ATOM 4522 H HD13 . LEU Bxp B 37  ? 44.039 42.608  30.802  1 67.259  ? 37  B 1 c
ATOM 4523 H HD21 . LEU Bxp B 37  ? 47.487 42.922  29.9    1 67.423  ? 37  B 1 c
ATOM 4524 H HD22 . LEU Bxp B 37  ? 46.323 43.718  30.627  1 67.423  ? 37  B 1 c
ATOM 4525 H HD23 . LEU Bxp B 37  ? 46.218 43.4    29.076  1 67.423  ? 37  B 1 c
ATOM 4526 N N    . GLN Bxp B 38  ? 48.522 39.5    29.913  1 63.269  ? 38  B 1 .
ATOM 4527 C CA   . GLN Bxp B 38  ? 49.774 39.761  29.223  1 58.149  ? 38  B 1 .
ATOM 4528 C C    . GLN Bxp B 38  ? 49.467 40.293  27.823  1 60.359  ? 38  B 1 .
ATOM 4529 O O    . GLN Bxp B 38  ? 48.783 39.627  27.051  1 72.23   ? 38  B 1 .
ATOM 4530 C CB   . GLN Bxp B 38  ? 50.602 38.48   29.18   1 55.331  ? 38  B 1 .
ATOM 4531 C CG   . GLN Bxp B 38  ? 51.362 38.211  30.472  1 66.555  ? 38  B 1 .
ATOM 4532 C CD   . GLN Bxp B 38  ? 52.603 37.364  30.272  1 77.375  ? 38  B 1 .
ATOM 4533 O OE1  . GLN Bxp B 38  ? 52.884 36.888  29.162  1 85.235  ? 38  B 1 .
ATOM 4534 N NE2  . GLN Bxp B 38  ? 53.365 37.195  31.348  1 73.288  ? 38  B 1 .
ATOM 4535 H H    . GLN Bxp B 38  ? 47.872 39.034  29.47   1 62.441  ? 38  B 1 c
ATOM 4536 H HA   . GLN Bxp B 38  ? 50.271 40.451  29.723  1 58.955  ? 38  B 1 c
ATOM 4537 H HB3  . GLN Bxp B 38  ? 51.24  38.545  28.439  1 58.612  ? 38  B 1 c
ATOM 4538 H HB2  . GLN Bxp B 38  ? 50.006 37.724  28.996  1 58.442  ? 38  B 1 c
ATOM 4539 H HG3  . GLN Bxp B 38  ? 50.768 37.755  31.106  1 66.056  ? 38  B 1 c
ATOM 4540 H HG2  . GLN Bxp B 38  ? 51.628 39.065  30.875  1 66.014  ? 38  B 1 c
ATOM 4541 H HE21 . GLN Bxp B 38  ? 54.249 37.221  31.273  1 74.522  ? 38  B 1 c
ATOM 4542 H HE22 . GLN Bxp B 38  ? 52.989 37.057  32.139  1 74.522  ? 38  B 1 c
ATOM 4543 N N    . SER Bxp B 39  ? 49.95  41.497  27.484  1 51.29   ? 39  B 1 .
ATOM 4544 C CA   . SER Bxp B 39  ? 49.844 41.959  26.11   1 47.144  ? 39  B 1 .
ATOM 4545 C C    . SER Bxp B 39  ? 51.032 42.843  25.758  1 47.503  ? 39  B 1 .
ATOM 4546 O O    . SER Bxp B 39  ? 51.699 43.364  26.622  1 56.877  ? 39  B 1 .
ATOM 4547 C CB   . SER Bxp B 39  ? 48.55  42.663  25.875  1 49.526  ? 39  B 1 .
ATOM 4548 O OG   . SER Bxp B 39  ? 48.014 42.359  24.59   1 52.098  ? 39  B 1 .
ATOM 4549 H H    . SER Bxp B 39  ? 50.343 42.033  28.112  1 52.384  ? 39  B 1 c
ATOM 4550 H HA   . SER Bxp B 39  ? 49.875 41.165  25.518  1 48.623  ? 39  B 1 c
ATOM 4551 H HB3  . SER Bxp B 39  ? 48.69  43.625  25.946  1 49.709  ? 39  B 1 c
ATOM 4552 H HB2  . SER Bxp B 39  ? 47.909 42.399  26.562  1 49.64   ? 39  B 1 c
ATOM 4553 H HG   . SER Bxp B 39  ? 47.231 42.522  24.467  0 37.53   ? 39  B 1 c
ATOM 4554 N N    . MET Bxp B 40  ? 51.342 42.95   24.472  1 49.507  ? 40  B 1 .
ATOM 4555 C CA   . MET Bxp B 40  ? 52.373 43.852  23.987  1 42.729  ? 40  B 1 .
ATOM 4556 C C    . MET Bxp B 40  ? 51.684 44.973  23.241  1 36.71   ? 40  B 1 .
ATOM 4557 O O    . MET Bxp B 40  ? 50.497 44.904  22.937  1 38.318  ? 40  B 1 .
ATOM 4558 C CB   . MET Bxp B 40  ? 53.308 43.185  22.972  1 47.402  ? 40  B 1 .
ATOM 4559 C CG   . MET Bxp B 40  ? 53.992 41.917  23.466  1 57.642  ? 40  B 1 .
ATOM 4560 S SD   . MET Bxp B 40  ? 54.685 40.92   22.128  1 54.9    ? 40  B 1 .
ATOM 4561 C CE   . MET Bxp B 40  ? 56.377 41.498  22.064  1 60.43   ? 40  B 1 .
ATOM 4562 H H    . MET Bxp B 40  ? 50.891 42.438  23.864  1 47.423  ? 40  B 1 c
ATOM 4563 H HA   . MET Bxp B 40  ? 52.888 44.216  24.749  1 43.768  ? 40  B 1 c
ATOM 4564 H HB3  . MET Bxp B 40  ? 53.998 43.833  22.714  1 48.117  ? 40  B 1 c
ATOM 4565 H HB2  . MET Bxp B 40  ? 52.789 42.969  22.168  1 48.285  ? 40  B 1 c
ATOM 4566 H HG3  . MET Bxp B 40  ? 53.349 41.373  23.961  1 54.488  ? 40  B 1 c
ATOM 4567 H HG2  . MET Bxp B 40  ? 54.713 42.161  24.078  1 54.567  ? 40  B 1 c
ATOM 4568 H HE3  . MET Bxp B 40  ? 56.922 40.937  22.642  1 59.156  ? 40  B 1 c
ATOM 4569 H HE2  . MET Bxp B 40  ? 56.416 42.423  22.367  1 59.01   ? 40  B 1 c
ATOM 4570 H HE1  . MET Bxp B 40  ? 56.707 41.439  21.149  1 58.919  ? 40  B 1 c
ATOM 4571 N N    . ASP Bxp B 41  ? 52.445 45.998  22.92   1 32.226  ? 41  B 1 .
ATOM 4572 C CA   . ASP Bxp B 41  ? 51.889 47.069  22.134  1 34.688  ? 41  B 1 .
ATOM 4573 C C    . ASP Bxp B 41  ? 51.919 46.657  20.656  1 38.226  ? 41  B 1 .
ATOM 4574 O O    . ASP Bxp B 41  ? 52.268 45.526  20.324  1 39.786  ? 41  B 1 .
ATOM 4575 C CB   . ASP Bxp B 41  ? 52.631 48.35   22.444  1 37.219  ? 41  B 1 .
ATOM 4576 C CG   . ASP Bxp B 41  ? 54.052 48.352  21.905  1 42.539  ? 41  B 1 .
ATOM 4577 O OD1  . ASP Bxp B 41  ? 54.886 47.544  22.412  1 48.403  ? 41  B 1 .
ATOM 4578 O OD2  . ASP Bxp B 41  ? 54.301 49.157  20.976  1 40.022  ? 41  B 1 .
ATOM 4579 H H    . ASP Bxp B 41  ? 53.317 46.037  23.192  1 34.072  ? 41  B 1 c
ATOM 4580 H HA   . ASP Bxp B 41  ? 50.953 47.2    22.402  1 35.512  ? 41  B 1 c
ATOM 4581 H HB3  . ASP Bxp B 41  ? 52.668 48.472  23.416  1 37.764  ? 41  B 1 c
ATOM 4582 H HB2  . ASP Bxp B 41  ? 52.145 49.11   22.06   1 37.771  ? 41  B 1 c
ATOM 4583 N N    . SER Bxp B 42  ? 51.503 47.596  19.788  1 37.345  ? 42  B 1 .
ATOM 4584 C CA   . SER Bxp B 42  ? 51.64  47.559  18.338  1 35.495  ? 42  B 1 .
ATOM 4585 C C    . SER Bxp B 42  ? 53.052 47.201  17.873  1 42.312  ? 42  B 1 .
ATOM 4586 O O    . SER Bxp B 42  ? 53.253 46.264  17.113  1 43.489  ? 42  B 1 .
ATOM 4587 C CB   . SER Bxp B 42  ? 51.297 48.896  17.767  1 35.673  ? 42  B 1 .
ATOM 4588 O OG   . SER Bxp B 42  ? 49.905 49.147  17.814  1 37.55   ? 42  B 1 .
ATOM 4589 H H    . SER Bxp B 42  ? 51.085 48.326  20.145  1 37.09   ? 42  B 1 c
ATOM 4590 H HA   . SER Bxp B 42  ? 51.008 46.885  17.979  1 37.044  ? 42  B 1 c
ATOM 4591 H HB3  . SER Bxp B 42  ? 51.6   48.937  16.84   1 36.118  ? 42  B 1 c
ATOM 4592 H HB2  . SER Bxp B 42  ? 51.766 49.589  18.269  1 36.154  ? 42  B 1 c
ATOM 4593 H HG   . SER Bxp B 42  ? 49.366 49.793  17.193  0 33.11   ? 42  B 1 c
ATOM 4594 N N    . SER Bxp B 43  ? 54.029 48.017  18.283  1 52.606  ? 43  B 1 .
ATOM 4595 C CA   . SER Bxp B 43  ? 55.404 47.893  17.83   1 49.273  ? 43  B 1 .
ATOM 4596 C C    . SER Bxp B 43  ? 56.171 46.83   18.618  1 42.329  ? 43  B 1 .
ATOM 4597 O O    . SER Bxp B 43  ? 57.331 46.601  18.344  1 42.681  ? 43  B 1 .
ATOM 4598 C CB   . SER Bxp B 43  ? 56.093 49.234  17.878  1 52.453  ? 43  B 1 .
ATOM 4599 O OG   . SER Bxp B 43  ? 56.16  49.775  19.19   1 56.534  ? 43  B 1 .
ATOM 4600 H H    . SER Bxp B 43  ? 53.828 48.679  18.881  1 48.836  ? 43  B 1 c
ATOM 4601 H HA   . SER Bxp B 43  ? 55.38  47.603  16.885  1 49.026  ? 43  B 1 c
ATOM 4602 H HB3  . SER Bxp B 43  ? 55.613 49.858  17.3    1 52.632  ? 43  B 1 c
ATOM 4603 H HB2  . SER Bxp B 43  ? 56.998 49.139  17.525  1 52.587  ? 43  B 1 c
ATOM 4604 H HG   . SER Bxp B 43  ? 56.409 50.646  18.986  0 39.64   ? 43  B 1 c
ATOM 4605 N N    . HIS Bxp B 44  ? 55.521 46.137  19.552  1 42.589  ? 44  B 1 .
ATOM 4606 C CA   . HIS Bxp B 44  ? 56.123 45.022  20.266  1 44.612  ? 44  B 1 .
ATOM 4607 C C    . HIS Bxp B 44  ? 57.402 45.433  20.99   1 46.049  ? 44  B 1 .
ATOM 4608 O O    . HIS Bxp B 44  ? 58.307 44.614  21.14   1 44.797  ? 44  B 1 .
ATOM 4609 C CB   . HIS Bxp B 44  ? 56.477 43.839  19.357  1 49.332  ? 44  B 1 .
ATOM 4610 C CG   . HIS Bxp B 44  ? 55.345 42.952  18.948  1 56.577  ? 44  B 1 .
ATOM 4611 N ND1  . HIS Bxp B 44  ? 54.046 43.362  18.7    1 61.546  ? 44  B 1 .
ATOM 4612 C CD2  . HIS Bxp B 44  ? 55.378 41.646  18.676  1 50.567  ? 44  B 1 .
ATOM 4613 C CE1  . HIS Bxp B 44  ? 53.314 42.327  18.319  1 52.723  ? 44  B 1 .
ATOM 4614 N NE2  . HIS Bxp B 44  ? 54.106 41.279  18.301  1 53.755  ? 44  B 1 .
ATOM 4615 H H    . HIS Bxp B 44  ? 54.667 46.376  19.768  1 43.055  ? 44  B 1 c
ATOM 4616 H HA   . HIS Bxp B 44  ? 55.472 44.713  20.944  1 45.289  ? 44  B 1 c
ATOM 4617 H HB3  . HIS Bxp B 44  ? 57.149 43.287  19.81   1 49.777  ? 44  B 1 c
ATOM 4618 H HB2  . HIS Bxp B 44  ? 56.908 44.186  18.547  1 49.709  ? 44  B 1 c
ATOM 4619 H HD1  . HIS Bxp B 44  ? 53.616 44.392  18.82   0 29.7    ? 44  B 1 c
ATOM 4620 H HD2  . HIS Bxp B 44  ? 56.119 41.076  18.741  1 52.648  ? 44  B 1 c
ATOM 4621 H HE1  . HIS Bxp B 44  ? 52.396 42.336  18.108  1 54.859  ? 44  B 1 c
ATOM 4622 H HE2  . HIS Bxp B 44  ? 53.508 40.673  18.011  0 56.79   ? 44  B 1 c
ATOM 4623 N N    . VAL Bxp B 45  ? 57.452 46.666  21.5    1 50.544  ? 45  B 1 .
ATOM 4624 C CA   . VAL Bxp B 45  ? 58.616 47.11   22.246  1 52.657  ? 45  B 1 .
ATOM 4625 C C    . VAL Bxp B 45  ? 58.334 46.911  23.725  1 53.703  ? 45  B 1 .
ATOM 4626 O O    . VAL Bxp B 45  ? 59.261 46.559  24.455  1 52.233  ? 45  B 1 .
ATOM 4627 C CB   . VAL Bxp B 45  ? 59.021 48.57   22.014  1 53.631  ? 45  B 1 .
ATOM 4628 C CG1  . VAL Bxp B 45  ? 60.471 48.764  22.403  1 48.643  ? 45  B 1 .
ATOM 4629 C CG2  . VAL Bxp B 45  ? 58.784 48.997  20.576  1 60.311  ? 45  B 1 .
ATOM 4630 H H    . VAL Bxp B 45  ? 56.748 47.239  21.388  1 49.881  ? 45  B 1 c
ATOM 4631 H HA   . VAL Bxp B 45  ? 59.371 46.542  22      1 52.474  ? 45  B 1 c
ATOM 4632 H HB   . VAL Bxp B 45  ? 58.462 49.132  22.601  1 53.645  ? 45  B 1 c
ATOM 4633 H HG11 . VAL Bxp B 45  ? 61.026 48.125  21.923  1 50.108  ? 45  B 1 c
ATOM 4634 H HG12 . VAL Bxp B 45  ? 60.574 48.626  23.359  1 50.116  ? 45  B 1 c
ATOM 4635 H HG13 . VAL Bxp B 45  ? 60.75  49.667  22.176  1 50.135  ? 45  B 1 c
ATOM 4636 H HG21 . VAL Bxp B 45  ? 59.174 49.875  20.428  1 58.163  ? 45  B 1 c
ATOM 4637 H HG22 . VAL Bxp B 45  ? 57.831 49.035  20.404  1 58.113  ? 45  B 1 c
ATOM 4638 H HG23 . VAL Bxp B 45  ? 59.196 48.354  19.974  1 58.209  ? 45  B 1 c
ATOM 4639 N N    . SER Bxp B 46  ? 57.077 47.184  24.135  1 51.16   ? 46  B 1 .
ATOM 4640 C CA   . SER Bxp B 46  ? 56.693 47.126  25.537  1 49.396  ? 46  B 1 .
ATOM 4641 C C    . SER Bxp B 46  ? 55.771 45.95   25.779  1 50.432  ? 46  B 1 .
ATOM 4642 O O    . SER Bxp B 46  ? 55.244 45.39   24.839  1 55.116  ? 46  B 1 .
ATOM 4643 C CB   . SER Bxp B 46  ? 56.033 48.378  25.994  1 49.525  ? 46  B 1 .
ATOM 4644 O OG   . SER Bxp B 46  ? 54.696 48.436  25.534  1 46.364  ? 46  B 1 .
ATOM 4645 H H    . SER Bxp B 46  ? 56.445 47.424  23.521  1 51.335  ? 46  B 1 c
ATOM 4646 H HA   . SER Bxp B 46  ? 57.511 46.992  26.076  1 50.027  ? 46  B 1 c
ATOM 4647 H HB3  . SER Bxp B 46  ? 56.528 49.148  25.655  1 48.709  ? 46  B 1 c
ATOM 4648 H HB2  . SER Bxp B 46  ? 56.042 48.411  26.968  1 48.634  ? 46  B 1 c
ATOM 4649 H HG   . SER Bxp B 46  ? 54.406 49.258  25.737  0 41.07   ? 46  B 1 c
ATOM 4650 N N    . LEU Bxp B 47  ? 55.597 45.609  27.054  1 54.452  ? 47  B 1 .
ATOM 4651 C CA   . LEU Bxp B 47  ? 54.697 44.546  27.455  1 53.161  ? 47  B 1 .
ATOM 4652 C C    . LEU Bxp B 47  ? 54.106 44.859  28.83   1 57.682  ? 47  B 1 .
ATOM 4653 O O    . LEU Bxp B 47  ? 54.741 45.519  29.664  1 58.661  ? 47  B 1 .
ATOM 4654 C CB   . LEU Bxp B 47  ? 55.541 43.281  27.46   1 54.461  ? 47  B 1 .
ATOM 4655 C CG   . LEU Bxp B 47  ? 54.775 41.978  27.657  1 62.841  ? 47  B 1 .
ATOM 4656 C CD1  . LEU Bxp B 47  ? 55.481 40.955  26.808  1 65.011  ? 47  B 1 .
ATOM 4657 C CD2  . LEU Bxp B 47  ? 54.75  41.492  29.097  1 69.393  ? 47  B 1 .
ATOM 4658 H H    . LEU Bxp B 47  ? 56.061 46.057  27.701  1 53.134  ? 47  B 1 c
ATOM 4659 H HA   . LEU Bxp B 47  ? 53.971 44.466  26.789  1 54.377  ? 47  B 1 c
ATOM 4660 H HB3  . LEU Bxp B 47  ? 56.206 43.36   28.181  1 56.002  ? 47  B 1 c
ATOM 4661 H HB2  . LEU Bxp B 47  ? 56.03  43.233  26.606  1 56.038  ? 47  B 1 c
ATOM 4662 H HG   . LEU Bxp B 47  ? 53.846 42.093  27.33   1 62.639  ? 47  B 1 c
ATOM 4663 H HD11 . LEU Bxp B 47  ? 55.443 41.224  25.876  1 64.447  ? 47  B 1 c
ATOM 4664 H HD12 . LEU Bxp B 47  ? 55.048 40.092  26.914  1 64.628  ? 47  B 1 c
ATOM 4665 H HD13 . LEU Bxp B 47  ? 56.409 40.887  27.087  1 64.368  ? 47  B 1 c
ATOM 4666 H HD21 . LEU Bxp B 47  ? 54.448 42.208  29.679  1 67.203  ? 47  B 1 c
ATOM 4667 H HD22 . LEU Bxp B 47  ? 55.644 41.217  29.363  1 67.282  ? 47  B 1 c
ATOM 4668 H HD23 . LEU Bxp B 47  ? 54.144 40.736  29.174  1 67.332  ? 47  B 1 c
ATOM 4669 N N    . VAL Bxp B 48  ? 52.891 44.343  29.073  1 59.168  ? 48  B 1 .
ATOM 4670 C CA   . VAL Bxp B 48  ? 52.197 44.51   30.345  1 50.889  ? 48  B 1 .
ATOM 4671 C C    . VAL Bxp B 48  ? 51.989 43.139  30.968  1 52.827  ? 48  B 1 .
ATOM 4672 O O    . VAL Bxp B 48  ? 51.693 42.187  30.266  1 53.835  ? 48  B 1 .
ATOM 4673 C CB   . VAL Bxp B 48  ? 50.825 45.181  30.241  1 50.655  ? 48  B 1 .
ATOM 4674 C CG1  . VAL Bxp B 48  ? 50.564 46.016  31.481  1 54.201  ? 48  B 1 .
ATOM 4675 C CG2  . VAL Bxp B 48  ? 50.663 46.015  28.982  1 56.958  ? 48  B 1 .
ATOM 4676 H H    . VAL Bxp B 48  ? 52.478 43.862  28.414  1 56.796  ? 48  B 1 c
ATOM 4677 H HA   . VAL Bxp B 48  ? 52.762 45.039  30.938  1 52.806  ? 48  B 1 c
ATOM 4678 H HB   . VAL Bxp B 48  ? 50.149 44.464  30.213  1 52.486  ? 48  B 1 c
ATOM 4679 H HG11 . VAL Bxp B 48  ? 51.386 46.447  31.765  1 53.133  ? 48  B 1 c
ATOM 4680 H HG12 . VAL Bxp B 48  ? 50.238 45.442  32.195  1 53.123  ? 48  B 1 c
ATOM 4681 H HG13 . VAL Bxp B 48  ? 49.897 46.693  31.284  1 53.1    ? 48  B 1 c
ATOM 4682 H HG21 . VAL Bxp B 48  ? 49.866 46.566  29.055  1 54.976  ? 48  B 1 c
ATOM 4683 H HG22 . VAL Bxp B 48  ? 50.58  45.427  28.212  1 55.006  ? 48  B 1 c
ATOM 4684 H HG23 . VAL Bxp B 48  ? 51.442 46.585  28.869  1 54.903  ? 48  B 1 c
ATOM 4685 N N    . GLN Bxp B 49  ? 52.122 43.06   32.292  1 55.215  ? 49  B 1 .
ATOM 4686 C CA   . GLN Bxp B 49  ? 51.868 41.821  32.995  1 61.441  ? 49  B 1 .
ATOM 4687 C C    . GLN Bxp B 49  ? 51.064 42.139  34.25   1 64.834  ? 49  B 1 .
ATOM 4688 O O    . GLN Bxp B 49  ? 51.634 42.507  35.272  1 80.233  ? 49  B 1 .
ATOM 4689 C CB   . GLN Bxp B 49  ? 53.196 41.111  33.268  1 68.939  ? 49  B 1 .
ATOM 4690 C CG   . GLN Bxp B 49  ? 53.057 39.631  33.611  1 71.753  ? 49  B 1 .
ATOM 4691 C CD   . GLN Bxp B 49  ? 52.852 39.378  35.09   1 81.335  ? 49  B 1 .
ATOM 4692 O OE1  . GLN Bxp B 49  ? 51.725 39.157  35.541  1 87.279  ? 49  B 1 .
ATOM 4693 N NE2  . GLN Bxp B 49  ? 53.93  39.432  35.864  1 84.257  ? 49  B 1 .
ATOM 4694 H H    . GLN Bxp B 49  ? 52.378 43.797  32.768  1 55.962  ? 49  B 1 c
ATOM 4695 H HA   . GLN Bxp B 49  ? 51.322 41.238  32.414  1 62.066  ? 49  B 1 c
ATOM 4696 H HB3  . GLN Bxp B 49  ? 53.649 41.566  34.006  1 67.86   ? 49  B 1 c
ATOM 4697 H HB2  . GLN Bxp B 49  ? 53.763 41.198  32.474  1 67.707  ? 49  B 1 c
ATOM 4698 H HG3  . GLN Bxp B 49  ? 53.865 39.156  33.32   1 73.162  ? 49  B 1 c
ATOM 4699 H HG2  . GLN Bxp B 49  ? 52.297 39.254  33.12   1 73.056  ? 49  B 1 c
ATOM 4700 H HE21 . GLN Bxp B 49  ? 54.135 38.744  36.385  1 83.081  ? 49  B 1 c
ATOM 4701 H HE22 . GLN Bxp B 49  ? 54.442 40.156  35.856  1 83.032  ? 49  B 1 c
ATOM 4702 N N    . LEU Bxp B 50  ? 49.741 41.971  34.166  1 64.695  ? 50  B 1 .
ATOM 4703 C CA   . LEU Bxp B 50  ? 48.858 42.237  35.296  1 68.966  ? 50  B 1 .
ATOM 4704 C C    . LEU Bxp B 50  ? 48.534 40.932  36      1 62.483  ? 50  B 1 .
ATOM 4705 O O    . LEU Bxp B 50  ? 48.138 39.977  35.335  1 55.712  ? 50  B 1 .
ATOM 4706 C CB   . LEU Bxp B 50  ? 47.541 42.881  34.868  1 74.833  ? 50  B 1 .
ATOM 4707 C CG   . LEU Bxp B 50  ? 46.497 43.051  35.978  1 68.764  ? 50  B 1 .
ATOM 4708 C CD1  . LEU Bxp B 50  ? 46.903 44.211  36.882  1 70.652  ? 50  B 1 .
ATOM 4709 C CD2  . LEU Bxp B 50  ? 45.089 43.243  35.411  1 67.734  ? 50  B 1 .
ATOM 4710 H H    . LEU Bxp B 50  ? 49.374 41.683  33.38   1 65.604  ? 50  B 1 c
ATOM 4711 H HA   . LEU Bxp B 50  ? 49.324 42.84   35.928  1 67.84   ? 50  B 1 c
ATOM 4712 H HB3  . LEU Bxp B 50  ? 47.147 42.329  34.154  1 71.955  ? 50  B 1 c
ATOM 4713 H HB2  . LEU Bxp B 50  ? 47.741 43.768  34.488  1 72.017  ? 50  B 1 c
ATOM 4714 H HG   . LEU Bxp B 50  ? 46.487 42.227  36.528  1 69.892  ? 50  B 1 c
ATOM 4715 H HD11 . LEU Bxp B 50  ? 47.771 44.027  37.278  1 70.038  ? 50  B 1 c
ATOM 4716 H HD12 . LEU Bxp B 50  ? 46.242 44.32   37.587  1 70.053  ? 50  B 1 c
ATOM 4717 H HD13 . LEU Bxp B 50  ? 46.953 45.029  36.358  1 69.948  ? 50  B 1 c
ATOM 4718 H HD21 . LEU Bxp B 50  ? 44.833 42.455  34.903  1 68.035  ? 50  B 1 c
ATOM 4719 H HD22 . LEU Bxp B 50  ? 45.077 44.021  34.827  1 68.035  ? 50  B 1 c
ATOM 4720 H HD23 . LEU Bxp B 50  ? 44.46  43.377  36.139  1 68.035  ? 50  B 1 c
ATOM 4721 N N    . THR Bxp B 51  ? 48.637 40.953  37.335  1 59.44   ? 51  B 1 .
ATOM 4722 C CA   . THR Bxp B 51  ? 48.261 39.821  38.163  1 56.798  ? 51  B 1 .
ATOM 4723 C C    . THR Bxp B 51  ? 47.417 40.307  39.33   1 55.656  ? 51  B 1 .
ATOM 4724 O O    . THR Bxp B 51  ? 47.883 41.067  40.169  1 46.825  ? 51  B 1 .
ATOM 4725 C CB   . THR Bxp B 51  ? 49.478 39.078  38.699  1 55.676  ? 51  B 1 .
ATOM 4726 O OG1  . THR Bxp B 51  ? 50.145 38.482  37.594  1 62.552  ? 51  B 1 .
ATOM 4727 C CG2  . THR Bxp B 51  ? 49.083 37.95   39.63   1 59.384  ? 51  B 1 .
ATOM 4728 H H    . THR Bxp B 51  ? 48.955 41.706  37.744  1 59.641  ? 51  B 1 c
ATOM 4729 H HA   . THR Bxp B 51  ? 47.731 39.2    37.623  1 56.998  ? 51  B 1 c
ATOM 4730 H HB   . THR Bxp B 51  ? 50.085 39.704  39.16   1 57.898  ? 51  B 1 c
ATOM 4731 H HG1  . THR Bxp B 51  ? 49.579 37.885  37.186  0 45.08   ? 51  B 1 c
ATOM 4732 H HG21 . THR Bxp B 51  ? 49.774 37.266  39.623  1 58.313  ? 51  B 1 c
ATOM 4733 H HG22 . THR Bxp B 51  ? 48.242 37.562  39.335  1 58.382  ? 51  B 1 c
ATOM 4734 H HG23 . THR Bxp B 51  ? 48.982 38.294  40.534  1 58.282  ? 51  B 1 c
ATOM 4735 N N    . LEU Bxp B 52  ? 46.19  39.787  39.409  1 61.702  ? 52  B 1 .
ATOM 4736 C CA   . LEU Bxp B 52  ? 45.329 40.038  40.549  1 62.806  ? 52  B 1 .
ATOM 4737 C C    . LEU Bxp B 52  ? 45.004 38.704  41.198  1 67.224  ? 52  B 1 .
ATOM 4738 O O    . LEU Bxp B 52  ? 44.272 37.905  40.623  1 69.888  ? 52  B 1 .
ATOM 4739 C CB   . LEU Bxp B 52  ? 44.055 40.738  40.082  1 63.49   ? 52  B 1 .
ATOM 4740 C CG   . LEU Bxp B 52  ? 44.204 42.177  39.58   1 55.214  ? 52  B 1 .
ATOM 4741 C CD1  . LEU Bxp B 52  ? 42.872 42.799  39.23   1 43.245  ? 52  B 1 .
ATOM 4742 C CD2  . LEU Bxp B 52  ? 44.952 42.982  40.642  1 62.255  ? 52  B 1 .
ATOM 4743 H H    . LEU Bxp B 52  ? 45.878 39.261  38.73   1 60.387  ? 52  B 1 c
ATOM 4744 H HA   . LEU Bxp B 52  ? 45.807 40.61   41.199  1 63.17   ? 52  B 1 c
ATOM 4745 H HB3  . LEU Bxp B 52  ? 43.414 40.737  40.829  1 61.593  ? 52  B 1 c
ATOM 4746 H HB2  . LEU Bxp B 52  ? 43.659 40.199  39.359  1 61.654  ? 52  B 1 c
ATOM 4747 H HG   . LEU Bxp B 52  ? 44.761 42.162  38.759  1 55.309  ? 52  B 1 c
ATOM 4748 H HD11 . LEU Bxp B 52  ? 42.412 42.239  38.582  1 46.507  ? 52  B 1 c
ATOM 4749 H HD12 . LEU Bxp B 52  ? 43.016 43.682  38.849  1 46.507  ? 52  B 1 c
ATOM 4750 H HD13 . LEU Bxp B 52  ? 42.329 42.877  40.032  1 46.507  ? 52  B 1 c
ATOM 4751 H HD21 . LEU Bxp B 52  ? 45.909 42.859  40.529  1 59.941  ? 52  B 1 c
ATOM 4752 H HD22 . LEU Bxp B 52  ? 44.689 42.678  41.527  1 60.318  ? 52  B 1 c
ATOM 4753 H HD23 . LEU Bxp B 52  ? 44.735 43.925  40.548  1 59.887  ? 52  B 1 c
ATOM 4754 N N    . ARG Bxp B 53  ? 45.548 38.476  42.396  1 66.734  ? 53  B 1 .
ATOM 4755 C CA   . ARG Bxp B 53  ? 45.312 37.215  43.073  1 67.735  ? 53  B 1 .
ATOM 4756 C C    . ARG Bxp B 53  ? 43.895 37.185  43.638  1 61.915  ? 53  B 1 .
ATOM 4757 O O    . ARG Bxp B 53  ? 43.306 38.223  43.927  1 71.145  ? 53  B 1 .
ATOM 4758 C CB   . ARG Bxp B 53  ? 46.376 36.987  44.151  1 72.775  ? 53  B 1 .
ATOM 4759 C CG   . ARG Bxp B 53  ? 47.776 36.719  43.612  1 70.499  ? 53  B 1 .
ATOM 4760 C CD   . ARG Bxp B 53  ? 48.744 36.522  44.755  1 72.643  ? 53  B 1 .
ATOM 4761 N NE   . ARG Bxp B 53  ? 49.892 37.422  44.615  1 72.283  ? 53  B 1 .
ATOM 4762 C CZ   . ARG Bxp B 53  ? 50.022 38.556  45.287  1 81.538  ? 53  B 1 .
ATOM 4763 N NH1  . ARG Bxp B 53  ? 49.021 39      46.029  1 83.74   ? 53  B 1 .
ATOM 4764 N NH2  . ARG Bxp B 53  ? 51.131 39.275  45.178  1 96.7    ? 53  B 1 .
ATOM 4765 H H    . ARG Bxp B 53  ? 46.073 39.109  42.794  1 66.602  ? 53  B 1 c
ATOM 4766 H HA   . ARG Bxp B 53  ? 45.398 36.487  42.406  1 67.294  ? 53  B 1 c
ATOM 4767 H HB3  . ARG Bxp B 53  ? 46.102 36.227  44.703  1 71.154  ? 53  B 1 c
ATOM 4768 H HB2  . ARG Bxp B 53  ? 46.409 37.778  44.73   1 70.923  ? 53  B 1 c
ATOM 4769 H HG3  . ARG Bxp B 53  ? 48.07  37.478  43.063  1 71.501  ? 53  B 1 c
ATOM 4770 H HG2  . ARG Bxp B 53  ? 47.766 35.912  43.053  1 71.497  ? 53  B 1 c
ATOM 4771 H HD3  . ARG Bxp B 53  ? 49.059 35.596  44.755  1 72.101  ? 53  B 1 c
ATOM 4772 H HD2  . ARG Bxp B 53  ? 48.296 36.689  45.609  1 72.243  ? 53  B 1 c
ATOM 4773 H HE   . ARG Bxp B 53  ? 50.525 37.2    44.06   1 74.606  ? 53  B 1 c
ATOM 4774 H HH11 . ARG Bxp B 53  ? 48.206 39.046  45.692  1 82.582  ? 53  B 1 c
ATOM 4775 H HH12 . ARG Bxp B 53  ? 49.172 39.248  46.864  1 82.944  ? 53  B 1 c
ATOM 4776 H HH21 . ARG Bxp B 53  ? 51.913 38.868  45.103  1 91.75   ? 53  B 1 c
ATOM 4777 H HH22 . ARG Bxp B 53  ? 51.085 40.157  45.181  1 91.75   ? 53  B 1 c
ATOM 4778 N N    . SER Bxp B 54  ? 43.357 35.968  43.761  1 62.775  ? 54  B 1 .
ATOM 4779 C CA   . SER Bxp B 54  ? 42.052 35.715  44.365  1 61.221  ? 54  B 1 .
ATOM 4780 C C    . SER Bxp B 54  ? 42.073 35.971  45.871  1 56.281  ? 54  B 1 .
ATOM 4781 O O    . SER Bxp B 54  ? 41.033 36.234  46.427  1 54.445  ? 54  B 1 .
ATOM 4782 C CB   . SER Bxp B 54  ? 41.582 34.311  44.086  1 58.613  ? 54  B 1 .
ATOM 4783 O OG   . SER Bxp B 54  ? 42.49  33.363  44.647  1 55.487  ? 54  B 1 .
ATOM 4784 H H    . SER Bxp B 54  ? 43.833 35.251  43.453  1 62.268  ? 54  B 1 c
ATOM 4785 H HA   . SER Bxp B 54  ? 41.403 36.344  43.958  1 60.151  ? 54  B 1 c
ATOM 4786 H HB3  . SER Bxp B 54  ? 41.522 34.175  43.121  1 58.65   ? 54  B 1 c
ATOM 4787 H HB2  . SER Bxp B 54  ? 40.695 34.182  44.472  1 58.483  ? 54  B 1 c
ATOM 4788 H HG   . SER Bxp B 54  ? 42.229 32.641  44.293  0 44.29   ? 54  B 1 c
ATOM 4789 N N    . GLU Bxp B 55  ? 43.238 35.916  46.52   1 58.706  ? 55  B 1 .
ATOM 4790 C CA   . GLU Bxp B 55  ? 43.359 36.187  47.95   1 71.225  ? 55  B 1 .
ATOM 4791 C C    . GLU Bxp B 55  ? 42.931 37.621  48.288  1 71.484  ? 55  B 1 .
ATOM 4792 O O    . GLU Bxp B 55  ? 42.795 37.987  49.462  1 68.316  ? 55  B 1 .
ATOM 4793 C CB   . GLU Bxp B 55  ? 44.804 36.029  48.459  1 76.551  ? 55  B 1 .
ATOM 4794 C CG   . GLU Bxp B 55  ? 45.345 34.598  48.494  1 88.341  ? 55  B 1 .
ATOM 4795 C CD   . GLU Bxp B 55  ? 45.478 33.822  47.181  1 99.418  ? 55  B 1 .
ATOM 4796 O OE1  . GLU Bxp B 55  ? 45.967 34.437  46.214  1 99.202  ? 55  B 1 .
ATOM 4797 O OE2  . GLU Bxp B 55  ? 45.156 32.603  47.112  1 102.773 ? 55  B 1 .
ATOM 4798 H H    . GLU Bxp B 55  ? 43.993 35.703  46.054  1 61.017  ? 55  B 1 c
ATOM 4799 H HA   . GLU Bxp B 55  ? 42.773 35.556  48.439  1 69.525  ? 55  B 1 c
ATOM 4800 H HB3  . GLU Bxp B 55  ? 44.859 36.393  49.367  1 77.743  ? 55  B 1 c
ATOM 4801 H HB2  . GLU Bxp B 55  ? 45.394 36.565  47.889  1 77.809  ? 55  B 1 c
ATOM 4802 H HG3  . GLU Bxp B 55  ? 44.771 34.072  49.091  1 87.846  ? 55  B 1 c
ATOM 4803 H HG2  . GLU Bxp B 55  ? 46.23  34.619  48.915  1 87.846  ? 55  B 1 c
ATOM 4804 N N    . GLY Bxp B 56  ? 42.831 38.466  47.257  1 69.302  ? 56  B 1 .
ATOM 4805 C CA   . GLY Bxp B 56  ? 42.66  39.889  47.465  1 66.24   ? 56  B 1 .
ATOM 4806 C C    . GLY Bxp B 56  ? 41.246 40.298  47.102  1 62.727  ? 56  B 1 .
ATOM 4807 O O    . GLY Bxp B 56  ? 40.771 41.318  47.572  1 61.56   ? 56  B 1 .
ATOM 4808 H H    . GLY Bxp B 56  ? 42.914 38.155  46.402  1 68.9    ? 56  B 1 c
ATOM 4809 H HA3  . GLY Bxp B 56  ? 43.304 40.379  46.907  1 66.243  ? 56  B 1 c
ATOM 4810 H HA2  . GLY Bxp B 56  ? 42.84  40.112  48.408  1 66.204  ? 56  B 1 c
ATOM 4811 N N    . PHE Bxp B 57  ? 40.588 39.482  46.273  1 67.096  ? 57  B 1 .
ATOM 4812 C CA   . PHE Bxp B 57  ? 39.171 39.658  45.995  1 76.314  ? 57  B 1 .
ATOM 4813 C C    . PHE Bxp B 57  ? 38.339 39.272  47.212  1 76.707  ? 57  B 1 .
ATOM 4814 O O    . PHE Bxp B 57  ? 38.556 38.237  47.84   1 85.667  ? 57  B 1 .
ATOM 4815 C CB   . PHE Bxp B 57  ? 38.694 38.832  44.797  1 80.363  ? 57  B 1 .
ATOM 4816 C CG   . PHE Bxp B 57  ? 38.962 39.543  43.483  1 85.317  ? 57  B 1 .
ATOM 4817 C CD1  . PHE Bxp B 57  ? 38.183 40.634  43.095  1 91.066  ? 57  B 1 .
ATOM 4818 C CD2  . PHE Bxp B 57  ? 40.024 39.15   42.68   1 82.964  ? 57  B 1 .
ATOM 4819 C CE1  . PHE Bxp B 57  ? 38.452 41.295  41.914  1 94.59   ? 57  B 1 .
ATOM 4820 C CE2  . PHE Bxp B 57  ? 40.286 39.812  41.499  1 86.297  ? 57  B 1 .
ATOM 4821 C CZ   . PHE Bxp B 57  ? 39.504 40.88   41.119  1 98.494  ? 57  B 1 .
ATOM 4822 H H    . PHE Bxp B 57  ? 41.035 38.806  45.852  1 68.149  ? 57  B 1 c
ATOM 4823 H HA   . PHE Bxp B 57  ? 39.012 40.618  45.795  1 75.114  ? 57  B 1 c
ATOM 4824 H HB3  . PHE Bxp B 57  ? 37.728 38.67   44.885  1 80.486  ? 57  B 1 c
ATOM 4825 H HB2  . PHE Bxp B 57  ? 39.159 37.966  44.8    1 80.46   ? 57  B 1 c
ATOM 4826 H HD1  . PHE Bxp B 57  ? 37.467 40.915  43.64   1 89.912  ? 57  B 1 c
ATOM 4827 H HD2  . PHE Bxp B 57  ? 40.564 38.421  42.94   1 84.414  ? 57  B 1 c
ATOM 4828 H HE1  . PHE Bxp B 57  ? 37.915 42.022  41.646  1 93.984  ? 57  B 1 c
ATOM 4829 H HE2  . PHE Bxp B 57  ? 41.003 39.534  40.954  1 88.121  ? 57  B 1 c
ATOM 4830 H HZ   . PHE Bxp B 57  ? 39.684 41.328  40.307  1 94.396  ? 57  B 1 c
ATOM 4831 N N    . ASP Bxp B 58  ? 37.342 40.101  47.503  1 71.07   ? 58  B 1 .
ATOM 4832 C CA   . ASP Bxp B 58  ? 36.49  39.877  48.648  1 70.741  ? 58  B 1 .
ATOM 4833 C C    . ASP Bxp B 58  ? 35.736 38.556  48.473  1 58.117  ? 58  B 1 .
ATOM 4834 O O    . ASP Bxp B 58  ? 35.475 37.867  49.446  1 63.665  ? 58  B 1 .
ATOM 4835 C CB   . ASP Bxp B 58  ? 35.595 41.083  48.877  1 76.914  ? 58  B 1 .
ATOM 4836 C CG   . ASP Bxp B 58  ? 35.011 41.18   50.275  1 88.656  ? 58  B 1 .
ATOM 4837 O OD1  . ASP Bxp B 58  ? 35.787 41.526  51.194  1 83.962  ? 58  B 1 .
ATOM 4838 O OD2  . ASP Bxp B 58  ? 33.793 40.885  50.423  1 102.718 ? 58  B 1 .
ATOM 4839 H H    . ASP Bxp B 58  ? 37.185 40.825  46.968  1 72.422  ? 58  B 1 c
ATOM 4840 H HA   . ASP Bxp B 58  ? 37.066 39.796  49.442  1 69.573  ? 58  B 1 c
ATOM 4841 H HB3  . ASP Bxp B 58  ? 34.856 41.054  48.235  1 78.085  ? 58  B 1 c
ATOM 4842 H HB2  . ASP Bxp B 58  ? 36.111 41.899  48.708  1 77.918  ? 58  B 1 c
ATOM 4843 N N    . THR Bxp B 59  ? 35.391 38.201  47.24   1 49.179  ? 59  B 1 .
ATOM 4844 C CA   . THR Bxp B 59  ? 34.722 36.945  46.976  1 51.269  ? 59  B 1 .
ATOM 4845 C C    . THR Bxp B 59  ? 35.079 36.503  45.569  1 56.35   ? 59  B 1 .
ATOM 4846 O O    . THR Bxp B 59  ? 34.536 37.017  44.59   1 82.836  ? 59  B 1 .
ATOM 4847 C CB   . THR Bxp B 59  ? 33.211 37.1    47.068  1 54.242  ? 59  B 1 .
ATOM 4848 O OG1  . THR Bxp B 59  ? 32.975 37.679  48.341  1 53.328  ? 59  B 1 .
ATOM 4849 C CG2  . THR Bxp B 59  ? 32.49  35.776  46.88   1 59.274  ? 59  B 1 .
ATOM 4850 H H    . THR Bxp B 59  ? 35.564 38.764  46.542  1 52.026  ? 59  B 1 c
ATOM 4851 H HA   . THR Bxp B 59  ? 35.023 36.27   47.622  1 52.407  ? 59  B 1 c
ATOM 4852 H HB   . THR Bxp B 59  ? 32.902 37.727  46.371  1 54.534  ? 59  B 1 c
ATOM 4853 H HG1  . THR Bxp B 59  ? 32.987 37.089  49.001  0 44.06   ? 59  B 1 c
ATOM 4854 H HG21 . THR Bxp B 59  ? 31.643 35.797  47.357  1 57.72   ? 59  B 1 c
ATOM 4855 H HG22 . THR Bxp B 59  ? 33.039 35.053  47.228  1 57.66   ? 59  B 1 c
ATOM 4856 H HG23 . THR Bxp B 59  ? 32.323 35.628  45.934  1 57.716  ? 59  B 1 c
ATOM 4857 N N    . TYR Bxp B 60  ? 35.935 35.495  45.481  1 52.437  ? 60  B 1 .
ATOM 4858 C CA   . TYR Bxp B 60  ? 36.293 34.926  44.198  1 53.168  ? 60  B 1 .
ATOM 4859 C C    . TYR Bxp B 60  ? 35.553 33.605  43.963  1 50.309  ? 60  B 1 .
ATOM 4860 O O    . TYR Bxp B 60  ? 35.248 32.88   44.89   1 49.699  ? 60  B 1 .
ATOM 4861 C CB   . TYR Bxp B 60  ? 37.822 34.807  44.2    1 56.067  ? 60  B 1 .
ATOM 4862 C CG   . TYR Bxp B 60  ? 38.37  34.687  42.785  1 61.969  ? 60  B 1 .
ATOM 4863 C CD1  . TYR Bxp B 60  ? 38.439 33.459  42.133  1 66.141  ? 60  B 1 .
ATOM 4864 C CD2  . TYR Bxp B 60  ? 38.73  35.816  42.064  1 68.142  ? 60  B 1 .
ATOM 4865 C CE1  . TYR Bxp B 60  ? 38.86  33.351  40.818  1 62.305  ? 60  B 1 .
ATOM 4866 C CE2  . TYR Bxp B 60  ? 39.163 35.72   40.75   1 69.962  ? 60  B 1 .
ATOM 4867 C CZ   . TYR Bxp B 60  ? 39.242 34.484  40.129  1 62.578  ? 60  B 1 .
ATOM 4868 O OH   . TYR Bxp B 60  ? 39.71  34.38   38.856  1 51.108  ? 60  B 1 .
ATOM 4869 H H    . TYR Bxp B 60  ? 36.31  35.148  46.239  1 53.502  ? 60  B 1 c
ATOM 4870 H HA   . TYR Bxp B 60  ? 36.033 35.566  43.484  1 53.282  ? 60  B 1 c
ATOM 4871 H HB3  . TYR Bxp B 60  ? 38.08  34.011  44.717  1 56.669  ? 60  B 1 c
ATOM 4872 H HB2  . TYR Bxp B 60  ? 38.206 35.603  44.631  1 56.647  ? 60  B 1 c
ATOM 4873 H HD1  . TYR Bxp B 60  ? 38.172 32.68   42.594  1 64.196  ? 60  B 1 c
ATOM 4874 H HD2  . TYR Bxp B 60  ? 38.673 36.665  42.472  1 66.98   ? 60  B 1 c
ATOM 4875 H HE1  . TYR Bxp B 60  ? 38.929 32.504  40.41   1 63.366  ? 60  B 1 c
ATOM 4876 H HE2  . TYR Bxp B 60  ? 39.431 36.495  40.286  1 67.53   ? 60  B 1 c
ATOM 4877 H HH   . TYR Bxp B 60  ? 39.933 33.537  38.794  0 44.66   ? 60  B 1 c
ATOM 4878 N N    . ARG Bxp B 61  ? 35.274 33.29   42.7    1 53.256  ? 61  B 1 .
ATOM 4879 C CA   . ARG Bxp B 61  ? 34.663 32.034  42.324  1 56.876  ? 61  B 1 .
ATOM 4880 C C    . ARG Bxp B 61  ? 34.826 31.817  40.825  1 68.291  ? 61  B 1 .
ATOM 4881 O O    . ARG Bxp B 61  ? 34.243 32.535  40.022  1 74.91   ? 61  B 1 .
ATOM 4882 C CB   . ARG Bxp B 61  ? 33.17  32.076  42.654  1 68.686  ? 61  B 1 .
ATOM 4883 C CG   . ARG Bxp B 61  ? 32.422 30.791  42.349  1 77.074  ? 61  B 1 .
ATOM 4884 C CD   . ARG Bxp B 61  ? 30.989 30.771  42.855  1 85.292  ? 61  B 1 .
ATOM 4885 N NE   . ARG Bxp B 61  ? 30.199 29.953  41.927  1 99.135  ? 61  B 1 .
ATOM 4886 C CZ   . ARG Bxp B 61  ? 28.878 29.886  41.891  1 118.477 ? 61  B 1 .
ATOM 4887 N NH1  . ARG Bxp B 61  ? 28.175 30.465  42.845  1 132.671 ? 61  B 1 .
ATOM 4888 N NH2  . ARG Bxp B 61  ? 28.271 29.224  40.917  1 126.79  ? 61  B 1 .
ATOM 4889 H H    . ARG Bxp B 61  ? 35.474 33.892  42.042  1 53.421  ? 61  B 1 c
ATOM 4890 H HA   . ARG Bxp B 61  ? 35.105 31.298  42.819  1 60.147  ? 61  B 1 c
ATOM 4891 H HB3  . ARG Bxp B 61  ? 32.757 32.808  42.148  1 67.592  ? 61  B 1 c
ATOM 4892 H HB2  . ARG Bxp B 61  ? 33.063 32.28   43.608  1 67.375  ? 61  B 1 c
ATOM 4893 H HG3  . ARG Bxp B 61  ? 32.908 30.038  42.749  1 76.874  ? 61  B 1 c
ATOM 4894 H HG2  . ARG Bxp B 61  ? 32.416 30.652  41.377  1 77.066  ? 61  B 1 c
ATOM 4895 H HD3  . ARG Bxp B 61  ? 30.625 31.679  42.887  1 86.475  ? 61  B 1 c
ATOM 4896 H HD2  . ARG Bxp B 61  ? 30.949 30.383  43.753  1 86.412  ? 61  B 1 c
ATOM 4897 H HE   . ARG Bxp B 61  ? 30.629 29.459  41.352  1 99.639  ? 61  B 1 c
ATOM 4898 H HH11 . ARG Bxp B 61  ? 28.148 31.347  42.898  1 127.839 ? 61  B 1 c
ATOM 4899 H HH12 . ARG Bxp B 61  ? 27.733 29.967  43.428  1 128.06  ? 61  B 1 c
ATOM 4900 H HH21 . ARG Bxp B 61  ? 28.572 29.289  40.088  1 124.171 ? 61  B 1 c
ATOM 4901 H HH22 . ARG Bxp B 61  ? 27.568 28.721  41.1    1 124.171 ? 61  B 1 c
ATOM 4902 N N    . CYS Bxp B 62  ? 35.607 30.804  40.452  1 79.903  ? 62  B 1 .
ATOM 4903 C CA   . CYS Bxp B 62  ? 35.757 30.422  39.061  1 80.469  ? 62  B 1 .
ATOM 4904 C C    . CYS Bxp B 62  ? 35.689 28.908  38.941  1 81.801  ? 62  B 1 .
ATOM 4905 O O    . CYS Bxp B 62  ? 36.465 28.191  39.568  1 79.942  ? 62  B 1 .
ATOM 4906 C CB   . CYS Bxp B 62  ? 37.098 30.883  38.52   1 92.111  ? 62  B 1 .
ATOM 4907 S SG   . CYS Bxp B 62  ? 37.142 30.879  36.714  1 101.166 ? 62  B 1 .
ATOM 4908 H H    . CYS Bxp B 62  ? 36.067 30.335  41.087  1 76.79   ? 62  B 1 c
ATOM 4909 H HA   . CYS Bxp B 62  ? 35.018 30.823  38.537  1 82.748  ? 62  B 1 c
ATOM 4910 H HB3  . CYS Bxp B 62  ? 37.808 30.293  38.856  1 90.608  ? 62  B 1 c
ATOM 4911 H HB2  . CYS Bxp B 62  ? 37.281 31.795  38.838  1 90.529  ? 62  B 1 c
ATOM 4912 H HG   . CYS Bxp B 62  ? 38.379 31.593  36.968  0 87.93   ? 62  B 1 c
ATOM 4913 N N    . ASP Bxp B 63  ? 34.731 28.433  38.142  1 98.063  ? 63  B 1 .
ATOM 4914 C CA   . ASP Bxp B 63  ? 34.514 27.008  37.942  1 98.856  ? 63  B 1 .
ATOM 4915 C C    . ASP Bxp B 63  ? 35.591 26.47   37.001  1 92.549  ? 63  B 1 .
ATOM 4916 O O    . ASP Bxp B 63  ? 36.447 25.693  37.424  1 95.585  ? 63  B 1 .
ATOM 4917 C CB   . ASP Bxp B 63  ? 33.063 26.723  37.561  1 95.225  ? 63  B 1 .
ATOM 4918 C CG   . ASP Bxp B 63  ? 32.028 27.116  38.62   1 88.952  ? 63  B 1 .
ATOM 4919 O OD1  . ASP Bxp B 63  ? 32.381 27.861  39.556  1 84.871  ? 63  B 1 .
ATOM 4920 O OD2  . ASP Bxp B 63  ? 30.868 26.684  38.528  1 69.996  ? 63  B 1 .
ATOM 4921 H H    . ASP Bxp B 63  ? 34.189 29.022  37.701  1 93.875  ? 63  B 1 c
ATOM 4922 H HA   . ASP Bxp B 63  ? 34.638 26.566  38.813  1 96.573  ? 63  B 1 c
ATOM 4923 H HB3  . ASP Bxp B 63  ? 32.969 25.764  37.384  1 94.553  ? 63  B 1 c
ATOM 4924 H HB2  . ASP Bxp B 63  ? 32.854 27.204  36.734  1 94.531  ? 63  B 1 c
ATOM 4925 N N    . ARG Bxp B 64  ? 35.57  26.917  35.742  1 93.093  ? 64  B 1 .
ATOM 4926 C CA   . ARG Bxp B 64  ? 36.536 26.457  34.756  1 100.769 ? 64  B 1 .
ATOM 4927 C C    . ARG Bxp B 64  ? 37.489 27.594  34.398  1 99.667  ? 64  B 1 .
ATOM 4928 O O    . ARG Bxp B 64  ? 37.346 28.715  34.895  1 79.587  ? 64  B 1 .
ATOM 4929 C CB   . ARG Bxp B 64  ? 35.811 25.856  33.545  1 110.246 ? 64  B 1 .
ATOM 4930 C CG   . ARG Bxp B 64  ? 34.474 26.487  33.18   1 117.777 ? 64  B 1 .
ATOM 4931 C CD   . ARG Bxp B 64  ? 33.578 25.519  32.404  1 131.476 ? 64  B 1 .
ATOM 4932 N NE   . ARG Bxp B 64  ? 32.766 24.639  33.26   1 133.454 ? 64  B 1 .
ATOM 4933 C CZ   . ARG Bxp B 64  ? 32.935 23.33   33.432  1 136.58  ? 64  B 1 .
ATOM 4934 N NH1  . ARG Bxp B 64  ? 33.946 22.709  32.846  1 141.659 ? 64  B 1 .
ATOM 4935 N NH2  . ARG Bxp B 64  ? 32.105 22.647  34.204  1 126.212 ? 64  B 1 .
ATOM 4936 H H    . ARG Bxp B 64  ? 34.962 27.557  35.505  1 95.022  ? 64  B 1 c
ATOM 4937 H HA   . ARG Bxp B 64  ? 37.073 25.731  35.164  1 100.596 ? 64  B 1 c
ATOM 4938 H HB3  . ARG Bxp B 64  ? 35.664 24.903  33.722  1 109.918 ? 64  B 1 c
ATOM 4939 H HB2  . ARG Bxp B 64  ? 36.403 25.92   32.766  1 109.571 ? 64  B 1 c
ATOM 4940 H HG3  . ARG Bxp B 64  ? 34.631 27.287  32.633  1 118.867 ? 64  B 1 c
ATOM 4941 H HG2  . ARG Bxp B 64  ? 34.006 26.763  33.995  1 118.526 ? 64  B 1 c
ATOM 4942 H HD3  . ARG Bxp B 64  ? 34.144 24.97   31.825  1 128.674 ? 64  B 1 c
ATOM 4943 H HD2  . ARG Bxp B 64  ? 32.983 26.033  31.825  1 128.544 ? 64  B 1 c
ATOM 4944 H HE   . ARG Bxp B 64  ? 32.11  25.007  33.7    1 133.635 ? 64  B 1 c
ATOM 4945 H HH11 . ARG Bxp B 64  ? 34.752 22.744  33.207  1 139.806 ? 64  B 1 c
ATOM 4946 H HH12 . ARG Bxp B 64  ? 33.812 22.262  32.095  1 140.012 ? 64  B 1 c
ATOM 4947 H HH21 . ARG Bxp B 64  ? 31.239 22.825  34.183  1 129.35  ? 64  B 1 c
ATOM 4948 H HH22 . ARG Bxp B 64  ? 32.419 22.015  34.736  1 129.324 ? 64  B 1 c
ATOM 4949 N N    . ASN Bxp B 65  ? 38.492 27.293  33.567  1 104.5   ? 65  B 1 .
ATOM 4950 C CA   . ASN Bxp B 65  ? 39.44  28.305  33.13   1 93.161  ? 65  B 1 .
ATOM 4951 C C    . ASN Bxp B 65  ? 38.776 29.166  32.057  1 94.351  ? 65  B 1 .
ATOM 4952 O O    . ASN Bxp B 65  ? 37.896 28.698  31.334  1 70.606  ? 65  B 1 .
ATOM 4953 C CB   . ASN Bxp B 65  ? 40.758 27.685  32.679  1 81.76   ? 65  B 1 .
ATOM 4954 C CG   . ASN Bxp B 65  ? 41.617 27.199  33.829  1 79.436  ? 65  B 1 .
ATOM 4955 O OD1  . ASN Bxp B 65  ? 41.253 27.301  35.008  1 67.769  ? 65  B 1 .
ATOM 4956 N ND2  . ASN Bxp B 65  ? 42.794 26.683  33.512  1 87.155  ? 65  B 1 .
ATOM 4957 H H    . ASN Bxp B 65  ? 38.589 26.437  33.265  1 100.458 ? 65  B 1 c
ATOM 4958 H HA   . ASN Bxp B 65  ? 39.64  28.885  33.899  1 92.935  ? 65  B 1 c
ATOM 4959 H HB3  . ASN Bxp B 65  ? 41.262 28.349  32.167  1 83.744  ? 65  B 1 c
ATOM 4960 H HB2  . ASN Bxp B 65  ? 40.568 26.931  32.086  1 83.782  ? 65  B 1 c
ATOM 4961 H HD21 . ASN Bxp B 65  ? 43.132 26.029  34.005  1 84.729  ? 65  B 1 c
ATOM 4962 H HD22 . ASN Bxp B 65  ? 43.24  26.992  32.81   1 84.689  ? 65  B 1 c
ATOM 4963 N N    . LEU Bxp B 66  ? 39.21  30.433  31.975  1 102.006 ? 66  B 1 .
ATOM 4964 C CA   . LEU Bxp B 66  ? 38.608 31.402  31.072  1 94.659  ? 66  B 1 .
ATOM 4965 C C    . LEU Bxp B 66  ? 39.698 32.295  30.473  1 75.462  ? 66  B 1 .
ATOM 4966 O O    . LEU Bxp B 66  ? 40.706 32.572  31.121  1 59.096  ? 66  B 1 .
ATOM 4967 C CB   . LEU Bxp B 66  ? 37.564 32.205  31.854  1 95.343  ? 66  B 1 .
ATOM 4968 C CG   . LEU Bxp B 66  ? 36.152 32.246  31.253  1 93.56   ? 66  B 1 .
ATOM 4969 C CD1  . LEU Bxp B 66  ? 35.261 33.14   32.118  1 85.722  ? 66  B 1 .
ATOM 4970 C CD2  . LEU Bxp B 66  ? 36.087 32.693  29.783  1 96.455  ? 66  B 1 .
ATOM 4971 H H    . LEU Bxp B 66  ? 39.907 30.7    32.503  1 98.202  ? 66  B 1 c
ATOM 4972 H HA   . LEU Bxp B 66  ? 38.16  30.911  30.337  1 92      ? 66  B 1 c
ATOM 4973 H HB3  . LEU Bxp B 66  ? 37.89  33.131  31.942  1 94.624  ? 66  B 1 c
ATOM 4974 H HB2  . LEU Bxp B 66  ? 37.502 31.829  32.762  1 94.795  ? 66  B 1 c
ATOM 4975 H HG   . LEU Bxp B 66  ? 35.78  31.328  31.298  1 92.89   ? 66  B 1 c
ATOM 4976 H HD11 . LEU Bxp B 66  ? 35.318 32.855  33.046  1 87.953  ? 66  B 1 c
ATOM 4977 H HD12 . LEU Bxp B 66  ? 34.34  33.071  31.815  1 87.953  ? 66  B 1 c
ATOM 4978 H HD13 . LEU Bxp B 66  ? 35.557 34.063  32.045  1 87.953  ? 66  B 1 c
ATOM 4979 H HD21 . LEU Bxp B 66  ? 36.353 31.956  29.207  1 95.56   ? 66  B 1 c
ATOM 4980 H HD22 . LEU Bxp B 66  ? 36.689 33.444  29.645  1 95.58   ? 66  B 1 c
ATOM 4981 H HD23 . LEU Bxp B 66  ? 35.179 32.962  29.564  1 95.533  ? 66  B 1 c
ATOM 4982 N N    . ALA Bxp B 67  ? 39.472 32.73   29.225  1 69.338  ? 67  B 1 .
ATOM 4983 C CA   . ALA Bxp B 67  ? 40.319 33.689  28.526  1 67.129  ? 67  B 1 .
ATOM 4984 C C    . ALA Bxp B 67  ? 39.429 34.69   27.789  1 72.634  ? 67  B 1 .
ATOM 4985 O O    . ALA Bxp B 67  ? 38.804 34.33   26.797  1 70.913  ? 67  B 1 .
ATOM 4986 C CB   . ALA Bxp B 67  ? 41.23  32.959  27.564  1 61.959  ? 67  B 1 .
ATOM 4987 H H    . ALA Bxp B 67  ? 38.742 32.403  28.781  1 70.675  ? 67  B 1 c
ATOM 4988 H HA   . ALA Bxp B 67  ? 40.867 34.181  29.196  1 67.637  ? 67  B 1 c
ATOM 4989 H HB3  . ALA Bxp B 67  ? 41.617 33.591  26.935  1 63.625  ? 67  B 1 c
ATOM 4990 H HB2  . ALA Bxp B 67  ? 40.722 32.291  27.075  1 63.49   ? 67  B 1 c
ATOM 4991 H HB1  . ALA Bxp B 67  ? 41.943 32.521  28.059  1 63.49   ? 67  B 1 c
ATOM 4992 N N    . MET Bxp B 68  ? 39.37  35.94   28.277  1 77.297  ? 68  B 1 .
ATOM 4993 C CA   . MET Bxp B 68  ? 38.397 36.912  27.792  1 74.024  ? 68  B 1 .
ATOM 4994 C C    . MET Bxp B 68  ? 39.064 37.997  26.944  1 70.652  ? 68  B 1 .
ATOM 4995 O O    . MET Bxp B 68  ? 39.838 38.818  27.433  1 66.378  ? 68  B 1 .
ATOM 4996 C CB   . MET Bxp B 68  ? 37.614 37.552  28.943  1 73.928  ? 68  B 1 .
ATOM 4997 C CG   . MET Bxp B 68  ? 36.349 36.809  29.3    1 75.141  ? 68  B 1 .
ATOM 4998 S SD   . MET Bxp B 68  ? 35.279 37.895  30.253  1 84.923  ? 68  B 1 .
ATOM 4999 C CE   . MET Bxp B 68  ? 36.198 37.938  31.8    1 78.19   ? 68  B 1 .
ATOM 5000 H H    . MET Bxp B 68  ? 39.954 36.194  28.932  1 75.31   ? 68  B 1 c
ATOM 5001 H HA   . MET Bxp B 68  ? 37.757 36.43   27.21   1 73.939  ? 68  B 1 c
ATOM 5002 H HB3  . MET Bxp B 68  ? 37.384 38.473  28.695  1 74.277  ? 68  B 1 c
ATOM 5003 H HB2  . MET Bxp B 68  ? 38.194 37.591  29.733  1 74.343  ? 68  B 1 c
ATOM 5004 H HG3  . MET Bxp B 68  ? 36.564 36.015  29.83   1 76.57   ? 68  B 1 c
ATOM 5005 H HG2  . MET Bxp B 68  ? 35.884 36.525  28.488  1 76.425  ? 68  B 1 c
ATOM 5006 H HE3  . MET Bxp B 68  ? 37.043 38.406  31.663  1 79.753  ? 68  B 1 c
ATOM 5007 H HE2  . MET Bxp B 68  ? 36.376 37.026  32.097  1 79.783  ? 68  B 1 c
ATOM 5008 H HE1  . MET Bxp B 68  ? 35.674 38.404  32.476  1 79.712  ? 68  B 1 c
ATOM 5009 N N    . GLY Bxp B 69  ? 38.712 38.005  25.658  1 70.05   ? 69  B 1 .
ATOM 5010 C CA   . GLY Bxp B 69  ? 39.174 39.03   24.747  1 71.099  ? 69  B 1 .
ATOM 5011 C C    . GLY Bxp B 69  ? 38.368 40.312  24.919  1 66.224  ? 69  B 1 .
ATOM 5012 O O    . GLY Bxp B 69  ? 37.211 40.392  24.506  1 50.488  ? 69  B 1 .
ATOM 5013 H H    . GLY Bxp B 69  ? 38.166 37.347  25.336  1 70.486  ? 69  B 1 c
ATOM 5014 H HA3  . GLY Bxp B 69  ? 39.081 38.704  23.822  1 69.81   ? 69  B 1 c
ATOM 5015 H HA2  . GLY Bxp B 69  ? 40.129 39.209  24.913  1 69.714  ? 69  B 1 c
ATOM 5016 N N    . VAL Bxp B 70  ? 39.014 41.32   25.51   1 67.893  ? 70  B 1 .
ATOM 5017 C CA   . VAL Bxp B 70  ? 38.319 42.545  25.856  1 69.337  ? 70  B 1 .
ATOM 5018 C C    . VAL Bxp B 70  ? 38.997 43.735  25.194  1 61.629  ? 70  B 1 .
ATOM 5019 O O    . VAL Bxp B 70  ? 40.187 43.926  25.384  1 62.858  ? 70  B 1 .
ATOM 5020 C CB   . VAL Bxp B 70  ? 38.302 42.725  27.383  1 70.021  ? 70  B 1 .
ATOM 5021 C CG1  . VAL Bxp B 70  ? 37.77  44.101  27.749  1 73.768  ? 70  B 1 .
ATOM 5022 C CG2  . VAL Bxp B 70  ? 37.499 41.634  28.088  1 66.267  ? 70  B 1 .
ATOM 5023 H H    . VAL Bxp B 70  ? 39.904 41.245  25.702  1 67.851  ? 70  B 1 c
ATOM 5024 H HA   . VAL Bxp B 70  ? 37.398 42.488  25.537  1 67.428  ? 70  B 1 c
ATOM 5025 H HB   . VAL Bxp B 70  ? 39.235 42.668  27.694  1 69.835  ? 70  B 1 c
ATOM 5026 H HG11 . VAL Bxp B 70  ? 37.085 44.367  27.112  1 72.484  ? 70  B 1 c
ATOM 5027 H HG12 . VAL Bxp B 70  ? 38.496 44.746  27.733  1 72.499  ? 70  B 1 c
ATOM 5028 H HG13 . VAL Bxp B 70  ? 37.385 44.071  28.639  1 72.34   ? 70  B 1 c
ATOM 5029 H HG21 . VAL Bxp B 70  ? 37.555 41.759  29.05   1 67.384  ? 70  B 1 c
ATOM 5030 H HG22 . VAL Bxp B 70  ? 37.861 40.762  27.855  1 67.36   ? 70  B 1 c
ATOM 5031 H HG23 . VAL Bxp B 70  ? 36.57  41.682  27.808  1 67.358  ? 70  B 1 c
ATOM 5032 N N    . ASN Bxp B 71  ? 38.208 44.556  24.494  1 58.178  ? 71  B 1 .
ATOM 5033 C CA   . ASN Bxp B 71  ? 38.618 45.903  24.124  1 59.251  ? 71  B 1 .
ATOM 5034 C C    . ASN Bxp B 71  ? 38.743 46.797  25.368  1 56.479  ? 71  B 1 .
ATOM 5035 O O    . ASN Bxp B 71  ? 37.766 47.09   26.056  1 54.223  ? 71  B 1 .
ATOM 5036 C CB   . ASN Bxp B 71  ? 37.634 46.502  23.129  1 60.558  ? 71  B 1 .
ATOM 5037 C CG   . ASN Bxp B 71  ? 37.997 47.903  22.686  1 64.746  ? 71  B 1 .
ATOM 5038 O OD1  . ASN Bxp B 71  ? 39.15  48.34   22.804  1 69.647  ? 71  B 1 .
ATOM 5039 N ND2  . ASN Bxp B 71  ? 37.032 48.611  22.121  1 66.029  ? 71  B 1 .
ATOM 5040 H H    . ASN Bxp B 71  ? 37.382 44.264  24.234  1 59.365  ? 71  B 1 c
ATOM 5041 H HA   . ASN Bxp B 71  ? 39.494 45.848  23.68   1 58.811  ? 71  B 1 c
ATOM 5042 H HB3  . ASN Bxp B 71  ? 36.744 46.52   23.536  1 61.191  ? 71  B 1 c
ATOM 5043 H HB2  . ASN Bxp B 71  ? 37.589 45.924  22.341  1 61.191  ? 71  B 1 c
ATOM 5044 H HD21 . ASN Bxp B 71  ? 37.143 49.481  21.987  1 65.652  ? 71  B 1 c
ATOM 5045 H HD22 . ASN Bxp B 71  ? 36.275 48.217  21.877  1 65.601  ? 71  B 1 c
ATOM 5046 N N    . LEU Bxp B 72  ? 39.96  47.291  25.621  1 56.069  ? 72  B 1 .
ATOM 5047 C CA   . LEU Bxp B 72  ? 40.286 47.987  26.856  1 53.292  ? 72  B 1 .
ATOM 5048 C C    . LEU Bxp B 72  ? 39.678 49.377  26.877  1 53.454  ? 72  B 1 .
ATOM 5049 O O    . LEU Bxp B 72  ? 39.289 49.85   27.942  1 72.549  ? 72  B 1 .
ATOM 5050 C CB   . LEU Bxp B 72  ? 41.797 48.049  27.014  1 48.363  ? 72  B 1 .
ATOM 5051 C CG   . LEU Bxp B 72  ? 42.442 46.711  27.381  1 48.167  ? 72  B 1 .
ATOM 5052 C CD1  . LEU Bxp B 72  ? 43.716 46.62   26.564  1 48.898  ? 72  B 1 .
ATOM 5053 C CD2  . LEU Bxp B 72  ? 42.667 46.568  28.899  1 44.271  ? 72  B 1 .
ATOM 5054 H H    . LEU Bxp B 72  ? 40.615 47.193  24.991  1 55.473  ? 72  B 1 c
ATOM 5055 H HA   . LEU Bxp B 72  ? 39.905 47.469  27.61   1 52.93   ? 72  B 1 c
ATOM 5056 H HB3  . LEU Bxp B 72  ? 42.009 48.704  27.719  1 49.422  ? 72  B 1 c
ATOM 5057 H HB2  . LEU Bxp B 72  ? 42.183 48.369  26.167  1 49.543  ? 72  B 1 c
ATOM 5058 H HG   . LEU Bxp B 72  ? 41.835 45.983  27.089  1 47.665  ? 72  B 1 c
ATOM 5059 H HD11 . LEU Bxp B 72  ? 43.503 46.33   25.662  1 48.768  ? 72  B 1 c
ATOM 5060 H HD12 . LEU Bxp B 72  ? 44.32  45.979  26.975  1 48.725  ? 72  B 1 c
ATOM 5061 H HD13 . LEU Bxp B 72  ? 44.144 47.491  26.531  1 48.823  ? 72  B 1 c
ATOM 5062 H HD21 . LEU Bxp B 72  ? 41.815 46.637  29.363  1 45.373  ? 72  B 1 c
ATOM 5063 H HD22 . LEU Bxp B 72  ? 43.261 47.273  29.208  1 45.373  ? 72  B 1 c
ATOM 5064 H HD23 . LEU Bxp B 72  ? 43.068 45.703  29.088  1 45.373  ? 72  B 1 c
ATOM 5065 N N    . THR Bxp B 73  ? 39.622 50.014  25.704  1 52.192  ? 73  B 1 .
ATOM 5066 C CA   . THR Bxp B 73  ? 39.087 51.356  25.575  1 51.219  ? 73  B 1 .
ATOM 5067 C C    . THR Bxp B 73  ? 37.592 51.301  25.847  1 48.756  ? 73  B 1 .
ATOM 5068 O O    . THR Bxp B 73  ? 37.07  52.168  26.53   1 55.539  ? 73  B 1 .
ATOM 5069 C CB   . THR Bxp B 73  ? 39.412 51.92   24.193  1 57.521  ? 73  B 1 .
ATOM 5070 O OG1  . THR Bxp B 73  ? 40.827 51.754  24.045  1 62.355  ? 73  B 1 .
ATOM 5071 C CG2  . THR Bxp B 73  ? 38.966 53.366  24.043  1 57.576  ? 73  B 1 .
ATOM 5072 H H    . THR Bxp B 73  ? 39.938 49.596  24.955  1 52.335  ? 73  B 1 c
ATOM 5073 H HA   . THR Bxp B 73  ? 39.512 51.925  26.253  1 52.183  ? 73  B 1 c
ATOM 5074 H HB   . THR Bxp B 73  ? 38.952 51.379  23.508  1 57.221  ? 73  B 1 c
ATOM 5075 H HG1  . THR Bxp B 73  ? 41.228 52.106  24.502  0 58.01   ? 73  B 1 c
ATOM 5076 H HG21 . THR Bxp B 73  ? 39.465 53.787  23.323  1 57.531  ? 73  B 1 c
ATOM 5077 H HG22 . THR Bxp B 73  ? 39.13  53.845  24.873  1 57.473  ? 73  B 1 c
ATOM 5078 H HG23 . THR Bxp B 73  ? 38.016 53.394  23.837  1 57.498  ? 73  B 1 c
ATOM 5079 N N    . SER Bxp B 74  ? 36.921 50.255  25.36   1 47.013  ? 74  B 1 .
ATOM 5080 C CA   . SER Bxp B 74  ? 35.523 50.027  25.696  1 47.882  ? 74  B 1 .
ATOM 5081 C C    . SER Bxp B 74  ? 35.371 49.852  27.2    1 46.266  ? 74  B 1 .
ATOM 5082 O O    . SER Bxp B 74  ? 34.471 50.401  27.826  1 46.349  ? 74  B 1 .
ATOM 5083 C CB   . SER Bxp B 74  ? 34.964 48.822  24.992  1 50.023  ? 74  B 1 .
ATOM 5084 O OG   . SER Bxp B 74  ? 34.67  49.106  23.633  1 59.179  ? 74  B 1 .
ATOM 5085 H H    . SER Bxp B 74  ? 37.341 49.672  24.796  1 47.795  ? 74  B 1 c
ATOM 5086 H HA   . SER Bxp B 74  ? 35.003 50.824  25.42   1 47.835  ? 74  B 1 c
ATOM 5087 H HB3  . SER Bxp B 74  ? 34.148 48.533  25.445  1 51.518  ? 74  B 1 c
ATOM 5088 H HB2  . SER Bxp B 74  ? 35.609 48.093  25.038  1 51.534  ? 74  B 1 c
ATOM 5089 H HG   . SER Bxp B 74  ? 34.372 48.65   23.078  0 51.09   ? 74  B 1 c
ATOM 5090 N N    . MET Bxp B 75  ? 36.238 49.022  27.774  1 47.436  ? 75  B 1 .
ATOM 5091 C CA   . MET Bxp B 75  ? 36.107 48.654  29.17   1 43.933  ? 75  B 1 .
ATOM 5092 C C    . MET Bxp B 75  ? 36.319 49.865  30.058  1 39.7    ? 75  B 1 .
ATOM 5093 O O    . MET Bxp B 75  ? 35.652 50.009  31.076  1 39.425  ? 75  B 1 .
ATOM 5094 C CB   . MET Bxp B 75  ? 37.093 47.55   29.553  1 43.051  ? 75  B 1 .
ATOM 5095 C CG   . MET Bxp B 75  ? 36.55  46.684  30.673  1 44.847  ? 75  B 1 .
ATOM 5096 S SD   . MET Bxp B 75  ? 37.646 45.314  31.074  1 48.094  ? 75  B 1 .
ATOM 5097 C CE   . MET Bxp B 75  ? 36.963 44.759  32.644  1 51.411  ? 75  B 1 .
ATOM 5098 H H    . MET Bxp B 75  ? 36.925 48.671  27.284  1 46.349  ? 75  B 1 c
ATOM 5099 H HA   . MET Bxp B 75  ? 35.182 48.326  29.313  1 43.713  ? 75  B 1 c
ATOM 5100 H HB3  . MET Bxp B 75  ? 37.941 47.956  29.833  1 43.729  ? 75  B 1 c
ATOM 5101 H HB2  . MET Bxp B 75  ? 37.269 46.99   28.767  1 43.708  ? 75  B 1 c
ATOM 5102 H HG3  . MET Bxp B 75  ? 35.68  46.324  30.412  1 45.077  ? 75  B 1 c
ATOM 5103 H HG2  . MET Bxp B 75  ? 36.42  47.23   31.474  1 45.068  ? 75  B 1 c
ATOM 5104 H HE3  . MET Bxp B 75  ? 36.088 44.356  32.493  1 50.564  ? 75  B 1 c
ATOM 5105 H HE2  . MET Bxp B 75  ? 36.871 45.521  33.246  1 50.564  ? 75  B 1 c
ATOM 5106 H HE1  . MET Bxp B 75  ? 37.561 44.1    33.043  1 50.564  ? 75  B 1 c
ATOM 5107 N N    . SER Bxp B 76  ? 37.278 50.699  29.668  1 44.556  ? 76  B 1 .
ATOM 5108 C CA   . SER Bxp B 76  ? 37.65  51.871  30.439  1 50.015  ? 76  B 1 .
ATOM 5109 C C    . SER Bxp B 76  ? 36.524 52.897  30.43   1 48.283  ? 76  B 1 .
ATOM 5110 O O    . SER Bxp B 76  ? 36.339 53.599  31.409  1 41.812  ? 76  B 1 .
ATOM 5111 C CB   . SER Bxp B 76  ? 38.924 52.473  29.928  1 54.547  ? 76  B 1 .
ATOM 5112 O OG   . SER Bxp B 76  ? 38.69  53.102  28.674  1 69.985  ? 76  B 1 .
ATOM 5113 H H    . SER Bxp B 76  ? 37.727 50.529  28.89   1 44.577  ? 76  B 1 c
ATOM 5114 H HA   . SER Bxp B 76  ? 37.796 51.589  31.375  1 49.299  ? 76  B 1 c
ATOM 5115 H HB3  . SER Bxp B 76  ? 39.597 51.774  29.824  1 56.83   ? 76  B 1 c
ATOM 5116 H HB2  . SER Bxp B 76  ? 39.255 53.13   30.569  1 56.774  ? 76  B 1 c
ATOM 5117 H HG   . SER Bxp B 76  ? 39.298 53.585  28.251  0 54.23   ? 76  B 1 c
ATOM 5118 N N    . LYS Bxp B 77  ? 35.784 52.987  29.319  1 48.632  ? 77  B 1 .
ATOM 5119 C CA   . LYS Bxp B 77  ? 34.624 53.858  29.246  1 51.44   ? 77  B 1 .
ATOM 5120 C C    . LYS Bxp B 77  ? 33.576 53.437  30.278  1 48.747  ? 77  B 1 .
ATOM 5121 O O    . LYS Bxp B 77  ? 32.913 54.27   30.903  1 45.335  ? 77  B 1 .
ATOM 5122 C CB   . LYS Bxp B 77  ? 34.024 53.813  27.833  1 54.176  ? 77  B 1 .
ATOM 5123 C CG   . LYS Bxp B 77  ? 34.756 54.665  26.825  1 59.566  ? 77  B 1 .
ATOM 5124 C CD   . LYS Bxp B 77  ? 34.258 54.6    25.387  1 68.298  ? 77  B 1 .
ATOM 5125 C CE   . LYS Bxp B 77  ? 35.243 55.263  24.454  1 71.077  ? 77  B 1 .
ATOM 5126 N NZ   . LYS Bxp B 77  ? 35.089 54.883  23.049  1 71.117  ? 77  B 1 .
ATOM 5127 H H    . LYS Bxp B 77  ? 36.016 52.498  28.583  1 49.212  ? 77  B 1 c
ATOM 5128 H HA   . LYS Bxp B 77  ? 34.914 54.785  29.445  1 50.806  ? 77  B 1 c
ATOM 5129 H HB3  . LYS Bxp B 77  ? 33.091 54.114  27.874  1 54.683  ? 77  B 1 c
ATOM 5130 H HB2  . LYS Bxp B 77  ? 34.024 52.886  27.515  1 54.638  ? 77  B 1 c
ATOM 5131 H HG3  . LYS Bxp B 77  ? 35.703 54.405  26.84   1 60.212  ? 77  B 1 c
ATOM 5132 H HG2  . LYS Bxp B 77  ? 34.71  55.599  27.127  1 60.135  ? 77  B 1 c
ATOM 5133 H HD3  . LYS Bxp B 77  ? 33.39  55.055  25.32   1 66.824  ? 77  B 1 c
ATOM 5134 H HD2  . LYS Bxp B 77  ? 34.141 53.661  25.123  1 66.824  ? 77  B 1 c
ATOM 5135 H HE3  . LYS Bxp B 77  ? 36.149 55.04   24.733  1 70.299  ? 77  B 1 c
ATOM 5136 H HE2  . LYS Bxp B 77  ? 35.142 56.229  24.526  1 70.416  ? 77  B 1 c
ATOM 5137 H HZ1  . LYS Bxp B 77  ? 34.233 55.024  22.786  1 71.105  ? 77  B 1 c
ATOM 5138 H HZ2  . LYS Bxp B 77  ? 35.293 54.007  22.944  1 71.105  ? 77  B 1 c
ATOM 5139 H HZ3  . LYS Bxp B 77  ? 35.644 55.382  22.535  1 71.105  ? 77  B 1 c
ATOM 5140 N N    . ILE Bxp B 78  ? 33.389 52.121  30.387  1 48.826  ? 78  B 1 .
ATOM 5141 C CA   . ILE Bxp B 78  ? 32.415 51.564  31.296  1 48.902  ? 78  B 1 .
ATOM 5142 C C    . ILE Bxp B 78  ? 32.89  51.761  32.725  1 43.76   ? 78  B 1 .
ATOM 5143 O O    . ILE Bxp B 78  ? 32.106 52.108  33.59   1 41.548  ? 78  B 1 .
ATOM 5144 C CB   . ILE Bxp B 78  ? 32.171 50.076  31.011  1 55.069  ? 78  B 1 .
ATOM 5145 C CG1  . ILE Bxp B 78  ? 31.669 49.857  29.613  1 53.284  ? 78  B 1 .
ATOM 5146 C CG2  . ILE Bxp B 78  ? 31.194 49.502  32.041  1 64.246  ? 78  B 1 .
ATOM 5147 C CD1  . ILE Bxp B 78  ? 31.144 48.456  29.384  1 53.75   ? 78  B 1 .
ATOM 5148 H H    . ILE Bxp B 78  ? 33.89  51.552  29.877  1 48.939  ? 78  B 1 c
ATOM 5149 H HA   . ILE Bxp B 78  ? 31.571 52.043  31.178  1 48.926  ? 78  B 1 c
ATOM 5150 H HB   . ILE Bxp B 78  ? 33.024 49.606  31.103  1 54.994  ? 78  B 1 c
ATOM 5151 H HG12 . ILE Bxp B 78  ? 32.395 50.029  28.982  1 53.682  ? 78  B 1 c
ATOM 5152 H HG13 . ILE Bxp B 78  ? 30.951 50.498  29.43   1 53.749  ? 78  B 1 c
ATOM 5153 H HG21 . ILE Bxp B 78  ? 30.993 48.578  31.827  1 60.902  ? 78  B 1 c
ATOM 5154 H HG22 . ILE Bxp B 78  ? 30.372 50.02   32.033  1 61.239  ? 78  B 1 c
ATOM 5155 H HG23 . ILE Bxp B 78  ? 31.591 49.542  32.927  1 61.05   ? 78  B 1 c
ATOM 5156 H HD11 . ILE Bxp B 78  ? 31.703 47.81   29.856  1 53.744  ? 78  B 1 c
ATOM 5157 H HD12 . ILE Bxp B 78  ? 31.165 48.26   28.428  1 53.661  ? 78  B 1 c
ATOM 5158 H HD13 . ILE Bxp B 78  ? 30.225 48.387  29.706  1 53.738  ? 78  B 1 c
ATOM 5159 N N    . LEU Bxp B 79  ? 34.167 51.499  32.977  1 42.862  ? 79  B 1 .
ATOM 5160 C CA   . LEU Bxp B 79  ? 34.685 51.613  34.322  1 43.605  ? 79  B 1 .
ATOM 5161 C C    . LEU Bxp B 79  ? 34.865 53.063  34.728  1 44.026  ? 79  B 1 .
ATOM 5162 O O    . LEU Bxp B 79  ? 35.25  53.337  35.844  1 46.011  ? 79  B 1 .
ATOM 5163 C CB   . LEU Bxp B 79  ? 35.976 50.835  34.497  1 45.304  ? 79  B 1 .
ATOM 5164 C CG   . LEU Bxp B 79  ? 35.748 49.532  35.26   1 58.3    ? 79  B 1 .
ATOM 5165 C CD1  . LEU Bxp B 79  ? 35.758 48.299  34.34   1 66.506  ? 79  B 1 .
ATOM 5166 C CD2  . LEU Bxp B 79  ? 36.728 49.417  36.405  1 63.632  ? 79  B 1 .
ATOM 5167 H H    . LEU Bxp B 79  ? 34.726 51.242  32.301  1 43.364  ? 79  B 1 c
ATOM 5168 H HA   . LEU Bxp B 79  ? 34.006 51.227  34.93   1 44.01   ? 79  B 1 c
ATOM 5169 H HB3  . LEU Bxp B 79  ? 36.62  51.39   34.995  1 47.711  ? 79  B 1 c
ATOM 5170 H HB2  . LEU Bxp B 79  ? 36.347 50.626  33.609  1 47.664  ? 79  B 1 c
ATOM 5171 H HG   . LEU Bxp B 79  ? 34.845 49.575  35.665  1 57.715  ? 79  B 1 c
ATOM 5172 H HD11 . LEU Bxp B 79  ? 35.314 48.513  33.503  1 63.71   ? 79  B 1 c
ATOM 5173 H HD12 . LEU Bxp B 79  ? 35.292 47.568  34.776  1 63.452  ? 79  B 1 c
ATOM 5174 H HD13 . LEU Bxp B 79  ? 36.675 48.034  34.161  1 63.681  ? 79  B 1 c
ATOM 5175 H HD21 . LEU Bxp B 79  ? 36.585 50.147  37.028  1 61.643  ? 79  B 1 c
ATOM 5176 H HD22 . LEU Bxp B 79  ? 37.637 49.458  36.062  1 61.912  ? 79  B 1 c
ATOM 5177 H HD23 . LEU Bxp B 79  ? 36.593 48.571  36.864  1 61.899  ? 79  B 1 c
ATOM 5178 N N    . LYS Bxp B 80  ? 34.608 53.992  33.823  1 50.612  ? 80  B 1 .
ATOM 5179 C CA   . LYS Bxp B 80  ? 34.602 55.401  34.171  1 51.185  ? 80  B 1 .
ATOM 5180 C C    . LYS Bxp B 80  ? 33.275 55.709  34.843  1 44.92   ? 80  B 1 .
ATOM 5181 O O    . LYS Bxp B 80  ? 33.157 56.743  35.486  1 39.63   ? 80  B 1 .
ATOM 5182 C CB   . LYS Bxp B 80  ? 34.839 56.285  32.939  1 53.075  ? 80  B 1 .
ATOM 5183 C CG   . LYS Bxp B 80  ? 36.304 56.591  32.609  1 55.159  ? 80  B 1 .
ATOM 5184 C CD   . LYS Bxp B 80  ? 36.827 58.019  32.794  1 62.105  ? 80  B 1 .
ATOM 5185 C CE   . LYS Bxp B 80  ? 36.862 58.907  31.547  1 68.286  ? 80  B 1 .
ATOM 5186 N NZ   . LYS Bxp B 80  ? 35.685 59.753  31.25   1 65.193  ? 80  B 1 .
ATOM 5187 H H    . LYS Bxp B 80  ? 34.456 53.754  32.955  1 48.988  ? 80  B 1 c
ATOM 5188 H HA   . LYS Bxp B 80  ? 35.331 55.567  34.822  1 50.164  ? 80  B 1 c
ATOM 5189 H HB3  . LYS Bxp B 80  ? 34.371 57.137  33.074  1 53.088  ? 80  B 1 c
ATOM 5190 H HB2  . LYS Bxp B 80  ? 34.435 55.849  32.16   1 53.011  ? 80  B 1 c
ATOM 5191 H HG3  . LYS Bxp B 80  ? 36.455 56.332  31.674  1 56.226  ? 80  B 1 c
ATOM 5192 H HG2  . LYS Bxp B 80  ? 36.861 55.993  33.154  1 56.115  ? 80  B 1 c
ATOM 5193 H HD3  . LYS Bxp B 80  ? 37.736 57.964  33.161  1 61.75   ? 80  B 1 c
ATOM 5194 H HD2  . LYS Bxp B 80  ? 36.273 58.46   33.475  1 61.7    ? 80  B 1 c
ATOM 5195 H HE3  . LYS Bxp B 80  ? 37.02  58.337  30.774  1 66.028  ? 80  B 1 c
ATOM 5196 H HE2  . LYS Bxp B 80  ? 37.635 59.494  31.624  1 66.086  ? 80  B 1 c
ATOM 5197 H HZ1  . LYS Bxp B 80  ? 35.616 60.41   31.87   1 66.13   ? 80  B 1 c
ATOM 5198 H HZ2  . LYS Bxp B 80  ? 34.933 59.248  31.266  1 66.13   ? 80  B 1 c
ATOM 5199 H HZ3  . LYS Bxp B 80  ? 35.776 60.127  30.43   1 66.13   ? 80  B 1 c
ATOM 5200 N N    . CYS Bxp B 81  ? 32.312 54.788  34.713  1 45.063  ? 81  B 1 .
ATOM 5201 C CA   . CYS Bxp B 81  ? 30.968 54.971  35.228  1 50.532  ? 81  B 1 .
ATOM 5202 C C    . CYS Bxp B 81  ? 30.902 54.532  36.685  1 49.065  ? 81  B 1 .
ATOM 5203 O O    . CYS Bxp B 81  ? 29.96  54.857  37.379  1 54.686  ? 81  B 1 .
ATOM 5204 C CB   . CYS Bxp B 81  ? 29.928 54.199  34.415  1 53.32   ? 81  B 1 .
ATOM 5205 S SG   . CYS Bxp B 81  ? 29.878 54.599  32.638  1 52.585  ? 81  B 1 .
ATOM 5206 H H    . CYS Bxp B 81  ? 32.496 54.013  34.266  1 46.34   ? 81  B 1 c
ATOM 5207 H HA   . CYS Bxp B 81  ? 30.749 55.936  35.182  1 49.544  ? 81  B 1 c
ATOM 5208 H HB3  . CYS Bxp B 81  ? 29.039 54.379  34.792  1 52.383  ? 81  B 1 c
ATOM 5209 H HB2  . CYS Bxp B 81  ? 30.101 53.237  34.509  1 52.405  ? 81  B 1 c
ATOM 5210 H HG   . CYS Bxp B 81  ? 28.961 53.897  32.45   0 43.16   ? 81  B 1 c
ATOM 5211 N N    . ALA Bxp B 82  ? 31.89  53.783  37.153  1 49.415  ? 82  B 1 .
ATOM 5212 C CA   . ALA Bxp B 82  ? 31.899 53.356  38.542  1 47.743  ? 82  B 1 .
ATOM 5213 C C    . ALA Bxp B 82  ? 32.373 54.509  39.42   1 41.793  ? 82  B 1 .
ATOM 5214 O O    . ALA Bxp B 82  ? 33.232 55.257  38.988  1 38.33   ? 82  B 1 .
ATOM 5215 C CB   . ALA Bxp B 82  ? 32.783 52.136  38.682  1 47.648  ? 82  B 1 .
ATOM 5216 H H    . ALA Bxp B 82  ? 32.571 53.521  36.603  1 48.869  ? 82  B 1 c
ATOM 5217 H HA   . ALA Bxp B 82  ? 30.968 53.118  38.807  1 46.911  ? 82  B 1 c
ATOM 5218 H HB3  . ALA Bxp B 82  ? 32.836 51.876  39.618  1 47.677  ? 82  B 1 c
ATOM 5219 H HB2  . ALA Bxp B 82  ? 33.674 52.339  38.354  1 47.692  ? 82  B 1 c
ATOM 5220 H HB1  . ALA Bxp B 82  ? 32.411 51.402  38.166  1 47.665  ? 82  B 1 c
ATOM 5221 N N    . GLY Bxp B 83  ? 31.814 54.65   40.632  1 41.61   ? 83  B 1 .
ATOM 5222 C CA   . GLY Bxp B 83  ? 32.3   55.619  41.614  1 43.665  ? 83  B 1 .
ATOM 5223 C C    . GLY Bxp B 83  ? 33.572 55.139  42.319  1 49.02   ? 83  B 1 .
ATOM 5224 O O    . GLY Bxp B 83  ? 34.041 54.027  42.073  1 54.849  ? 83  B 1 .
ATOM 5225 H H    . GLY Bxp B 83  ? 31.099 54.126  40.852  1 42.356  ? 83  B 1 c
ATOM 5226 H HA3  . GLY Bxp B 83  ? 31.594 55.776  42.284  1 44.441  ? 83  B 1 c
ATOM 5227 H HA2  . GLY Bxp B 83  ? 32.48  56.475  41.16   1 44.277  ? 83  B 1 c
ATOM 5228 N N    . ASN Bxp B 84  ? 34.132 55.957  43.218  1 56.479  ? 84  B 1 .
ATOM 5229 C CA   . ASN Bxp B 84  ? 35.437 55.652  43.797  1 64.663  ? 84  B 1 .
ATOM 5230 C C    . ASN Bxp B 84  ? 35.341 54.51   44.804  1 64.571  ? 84  B 1 .
ATOM 5231 O O    . ASN Bxp B 84  ? 36.203 53.633  44.853  1 78.334  ? 84  B 1 .
ATOM 5232 C CB   . ASN Bxp B 84  ? 36.101 56.875  44.422  1 76.662  ? 84  B 1 .
ATOM 5233 C CG   . ASN Bxp B 84  ? 37.286 57.34   43.613  1 83.259  ? 84  B 1 .
ATOM 5234 O OD1  . ASN Bxp B 84  ? 38.426 57.036  43.984  1 100.484 ? 84  B 1 .
ATOM 5235 N ND2  . ASN Bxp B 84  ? 37.04  58.027  42.505  1 77.303  ? 84  B 1 .
ATOM 5236 H H    . ASN Bxp B 84  ? 33.693 56.716  43.479  1 56.438  ? 84  B 1 c
ATOM 5237 H HA   . ASN Bxp B 84  ? 36.022 55.352  43.064  1 64.941  ? 84  B 1 c
ATOM 5238 H HB3  . ASN Bxp B 84  ? 36.398 56.655  45.328  1 75.281  ? 84  B 1 c
ATOM 5239 H HB2  . ASN Bxp B 84  ? 35.45  57.602  44.485  1 74.912  ? 84  B 1 c
ATOM 5240 H HD21 . ASN Bxp B 84  ? 37.641 58.605  42.201  1 79.085  ? 84  B 1 c
ATOM 5241 H HD22 . ASN Bxp B 84  ? 36.277 57.907  42.069  1 79.072  ? 84  B 1 c
ATOM 5242 N N    . GLU Bxp B 85  ? 34.284 54.54   45.613  1 60.284  ? 85  B 1 .
ATOM 5243 C CA   . GLU Bxp B 85  ? 34.055 53.508  46.609  1 63.857  ? 85  B 1 .
ATOM 5244 C C    . GLU Bxp B 85  ? 33.253 52.35   46.017  1 59.825  ? 85  B 1 .
ATOM 5245 O O    . GLU Bxp B 85  ? 33.38  51.216  46.454  1 57.526  ? 85  B 1 .
ATOM 5246 C CB   . GLU Bxp B 85  ? 33.376 54.101  47.841  1 69.37   ? 85  B 1 .
ATOM 5247 C CG   . GLU Bxp B 85  ? 32.942 55.557  47.699  1 75.255  ? 85  B 1 .
ATOM 5248 C CD   . GLU Bxp B 85  ? 33.975 56.555  48.218  1 82.692  ? 85  B 1 .
ATOM 5249 O OE1  . GLU Bxp B 85  ? 35.111 56.569  47.704  1 97.748  ? 85  B 1 .
ATOM 5250 O OE2  . GLU Bxp B 85  ? 33.656 57.323  49.158  1 67.678  ? 85  B 1 .
ATOM 5251 H H    . GLU Bxp B 85  ? 33.672 55.211  45.518  1 62.327  ? 85  B 1 c
ATOM 5252 H HA   . GLU Bxp B 85  ? 34.936 53.157  46.896  1 63.444  ? 85  B 1 c
ATOM 5253 H HB3  . GLU Bxp B 85  ? 33.992 54.032  48.6    1 69.406  ? 85  B 1 c
ATOM 5254 H HB2  . GLU Bxp B 85  ? 32.584 53.564  48.053  1 69.305  ? 85  B 1 c
ATOM 5255 H HG3  . GLU Bxp B 85  ? 32.11  55.688  48.201  1 75.385  ? 85  B 1 c
ATOM 5256 H HG2  . GLU Bxp B 85  ? 32.748 55.758  46.762  1 75.226  ? 85  B 1 c
ATOM 5257 N N    . ASP Bxp B 86  ? 32.404 52.647  45.037  1 64.29   ? 86  B 1 .
ATOM 5258 C CA   . ASP Bxp B 86  ? 31.549 51.656  44.401  1 65.32   ? 86  B 1 .
ATOM 5259 C C    . ASP Bxp B 86  ? 32.201 50.279  44.482  1 59.178  ? 86  B 1 .
ATOM 5260 O O    . ASP Bxp B 86  ? 33.285 50.056  43.969  1 56.596  ? 86  B 1 .
ATOM 5261 C CB   . ASP Bxp B 86  ? 31.115 52.092  43.005  1 65.36   ? 86  B 1 .
ATOM 5262 C CG   . ASP Bxp B 86  ? 30.032 53.165  42.987  1 77.474  ? 86  B 1 .
ATOM 5263 O OD1  . ASP Bxp B 86  ? 30.131 54.13   43.791  1 83.697  ? 86  B 1 .
ATOM 5264 O OD2  . ASP Bxp B 86  ? 29.09  53.044  42.171  1 94.581  ? 86  B 1 .
ATOM 5265 H H    . ASP Bxp B 86  ? 32.346 53.513  44.75   1 63.47   ? 86  B 1 c
ATOM 5266 H HA   . ASP Bxp B 86  ? 30.715 51.619  44.922  1 63.901  ? 86  B 1 c
ATOM 5267 H HB3  . ASP Bxp B 86  ? 30.781 51.309  42.518  1 68.025  ? 86  B 1 c
ATOM 5268 H HB2  . ASP Bxp B 86  ? 31.896 52.436  42.524  1 67.893  ? 86  B 1 c
ATOM 5269 N N    . ILE Bxp B 87  ? 31.52  49.359  45.165  1 55.663  ? 87  B 1 .
ATOM 5270 C CA   . ILE Bxp B 87  ? 31.966 47.985  45.228  1 52.533  ? 87  B 1 .
ATOM 5271 C C    . ILE Bxp B 87  ? 31.691 47.307  43.889  1 46.507  ? 87  B 1 .
ATOM 5272 O O    . ILE Bxp B 87  ? 30.557 47.038  43.514  1 45.02   ? 87  B 1 .
ATOM 5273 C CB   . ILE Bxp B 87  ? 31.308 47.251  46.405  1 51.485  ? 87  B 1 .
ATOM 5274 C CG1  . ILE Bxp B 87  ? 31.571 47.991  47.714  1 50.331  ? 87  B 1 .
ATOM 5275 C CG2  . ILE Bxp B 87  ? 31.8   45.801  46.449  1 49.463  ? 87  B 1 .
ATOM 5276 C CD1  . ILE Bxp B 87  ? 30.34  48.164  48.579  1 50.638  ? 87  B 1 .
ATOM 5277 H H    . ILE Bxp B 87  ? 30.751 49.594  45.598  1 55.775  ? 87  B 1 c
ATOM 5278 H HA   . ILE Bxp B 87  ? 32.931 47.987  45.38   1 51.699  ? 87  B 1 c
ATOM 5279 H HB   . ILE Bxp B 87  ? 30.342 47.241  46.252  1 51.076  ? 87  B 1 c
ATOM 5280 H HG12 . ILE Bxp B 87  ? 31.939 48.876  47.512  1 50.731  ? 87  B 1 c
ATOM 5281 H HG13 . ILE Bxp B 87  ? 32.246 47.499  48.224  1 50.664  ? 87  B 1 c
ATOM 5282 H HG21 . ILE Bxp B 87  ? 31.737 45.461  47.357  1 50.043  ? 87  B 1 c
ATOM 5283 H HG22 . ILE Bxp B 87  ? 32.722 45.76   46.154  1 50.018  ? 87  B 1 c
ATOM 5284 H HG23 . ILE Bxp B 87  ? 31.25  45.253  45.863  1 50.025  ? 87  B 1 c
ATOM 5285 H HD11 . ILE Bxp B 87  ? 29.672 48.686  48.096  1 50.738  ? 87  B 1 c
ATOM 5286 H HD12 . ILE Bxp B 87  ? 30.582 48.629  49.402  1 50.738  ? 87  B 1 c
ATOM 5287 H HD13 . ILE Bxp B 87  ? 29.969 47.289  48.799  1 50.62   ? 87  B 1 c
ATOM 5288 N N    . ILE Bxp B 88  ? 32.768 46.987  43.187  1 43.397  ? 88  B 1 .
ATOM 5289 C CA   . ILE Bxp B 88  ? 32.651 46.497  41.835  1 47.666  ? 88  B 1 .
ATOM 5290 C C    . ILE Bxp B 88  ? 32.647 44.982  41.875  1 49.923  ? 88  B 1 .
ATOM 5291 O O    . ILE Bxp B 88  ? 33.444 44.377  42.576  1 60.33   ? 88  B 1 .
ATOM 5292 C CB   . ILE Bxp B 88  ? 33.798 47.034  40.961  1 54.78   ? 88  B 1 .
ATOM 5293 C CG1  . ILE Bxp B 88  ? 33.685 48.56   40.762  1 57.864  ? 88  B 1 .
ATOM 5294 C CG2  . ILE Bxp B 88  ? 33.866 46.292  39.625  1 58.117  ? 88  B 1 .
ATOM 5295 C CD1  . ILE Bxp B 88  ? 34.789 49.165  39.913  1 58.309  ? 88  B 1 .
ATOM 5296 H H    . ILE Bxp B 88  ? 33.599 47.073  43.558  1 45.236  ? 88  B 1 c
ATOM 5297 H HA   . ILE Bxp B 88  ? 31.808 46.808  41.461  1 48.357  ? 88  B 1 c
ATOM 5298 H HB   . ILE Bxp B 88  ? 34.634 46.862  41.438  1 54.456  ? 88  B 1 c
ATOM 5299 H HG12 . ILE Bxp B 88  ? 33.697 48.991  41.64   1 57.104  ? 88  B 1 c
ATOM 5300 H HG13 . ILE Bxp B 88  ? 32.824 48.76   40.346  1 57.121  ? 88  B 1 c
ATOM 5301 H HG21 . ILE Bxp B 88  ? 34.352 46.827  38.976  1 57.129  ? 88  B 1 c
ATOM 5302 H HG22 . ILE Bxp B 88  ? 32.966 46.128  39.296  1 56.977  ? 88  B 1 c
ATOM 5303 H HG23 . ILE Bxp B 88  ? 34.325 45.443  39.745  1 57.057  ? 88  B 1 c
ATOM 5304 H HD11 . ILE Bxp B 88  ? 35.591 48.611  39.975  1 58.149  ? 88  B 1 c
ATOM 5305 H HD12 . ILE Bxp B 88  ? 34.991 50.064  40.232  1 58.169  ? 88  B 1 c
ATOM 5306 H HD13 . ILE Bxp B 88  ? 34.498 49.209  38.982  1 58.164  ? 88  B 1 c
ATOM 5307 N N    . THR Bxp B 89  ? 31.793 44.381  41.054  1 48.351  ? 89  B 1 .
ATOM 5308 C CA   . THR Bxp B 89  ? 31.803 42.942  40.88   1 47.074  ? 89  B 1 .
ATOM 5309 C C    . THR Bxp B 89  ? 31.879 42.595  39.39   1 41.396  ? 89  B 1 .
ATOM 5310 O O    . THR Bxp B 89  ? 31.011 42.975  38.613  1 40.876  ? 89  B 1 .
ATOM 5311 C CB   . THR Bxp B 89  ? 30.524 42.401  41.527  1 51.463  ? 89  B 1 .
ATOM 5312 O OG1  . THR Bxp B 89  ? 30.204 43.195  42.678  1 51.529  ? 89  B 1 .
ATOM 5313 C CG2  . THR Bxp B 89  ? 30.657 40.923  41.851  1 46.636  ? 89  B 1 .
ATOM 5314 H H    . THR Bxp B 89  ? 31.184 44.878  40.587  1 48.421  ? 89  B 1 c
ATOM 5315 H HA   . THR Bxp B 89  ? 32.581 42.566  41.343  1 47.02   ? 89  B 1 c
ATOM 5316 H HB   . THR Bxp B 89  ? 29.787 42.486  40.877  1 49.592  ? 89  B 1 c
ATOM 5317 H HG1  . THR Bxp B 89  ? 31.081 43.057  43.32   0 33.96   ? 89  B 1 c
ATOM 5318 H HG21 . THR Bxp B 89  ? 29.864 40.622  42.326  1 48.038  ? 89  B 1 c
ATOM 5319 H HG22 . THR Bxp B 89  ? 31.44  40.78   42.407  1 48.14   ? 89  B 1 c
ATOM 5320 H HG23 . THR Bxp B 89  ? 30.75  40.417  41.026  1 48.014  ? 89  B 1 c
ATOM 5321 N N    . LEU Bxp B 90  ? 32.868 41.797  38.988  1 39.154  ? 90  B 1 .
ATOM 5322 C CA   . LEU Bxp B 90  ? 32.894 41.227  37.644  1 41.338  ? 90  B 1 .
ATOM 5323 C C    . LEU Bxp B 90  ? 32.254 39.85   37.685  1 45.368  ? 90  B 1 .
ATOM 5324 O O    . LEU Bxp B 90  ? 32.43  39.114  38.648  1 46.787  ? 90  B 1 .
ATOM 5325 C CB   . LEU Bxp B 90  ? 34.308 41.125  37.071  1 46.317  ? 90  B 1 .
ATOM 5326 C CG   . LEU Bxp B 90  ? 35.235 42.31   37.401  1 55.68   ? 90  B 1 .
ATOM 5327 C CD1  . LEU Bxp B 90  ? 36.664 41.87   37.282  1 59.299  ? 90  B 1 .
ATOM 5328 C CD2  . LEU Bxp B 90  ? 35.021 43.588  36.573  1 54.997  ? 90  B 1 .
ATOM 5329 H H    . LEU Bxp B 90  ? 33.541 41.586  39.569  1 40.438  ? 90  B 1 c
ATOM 5330 H HA   . LEU Bxp B 90  ? 32.352 41.806  37.05   1 42.604  ? 90  B 1 c
ATOM 5331 H HB3  . LEU Bxp B 90  ? 34.239 41.047  36.092  1 47.071  ? 90  B 1 c
ATOM 5332 H HB2  . LEU Bxp B 90  ? 34.722 40.3    37.414  1 47.167  ? 90  B 1 c
ATOM 5333 H HG   . LEU Bxp B 90  ? 35.088 42.553  38.35   1 54.131  ? 90  B 1 c
ATOM 5334 H HD11 . LEU Bxp B 90  ? 36.842 41.164  37.926  1 58.098  ? 90  B 1 c
ATOM 5335 H HD12 . LEU Bxp B 90  ? 37.252 42.624  37.459  1 58.134  ? 90  B 1 c
ATOM 5336 H HD13 . LEU Bxp B 90  ? 36.828 41.537  36.384  1 58.164  ? 90  B 1 c
ATOM 5337 H HD21 . LEU Bxp B 90  ? 34.218 43.495  36.033  1 55.161  ? 90  B 1 c
ATOM 5338 H HD22 . LEU Bxp B 90  ? 35.786 43.732  35.989  1 55.239  ? 90  B 1 c
ATOM 5339 H HD23 . LEU Bxp B 90  ? 34.922 44.349  37.169  1 55.237  ? 90  B 1 c
ATOM 5340 N N    . ARG Bxp B 91  ? 31.556 39.492  36.603  1 56.283  ? 91  B 1 .
ATOM 5341 C CA   . ARG Bxp B 91  ? 30.796 38.248  36.53   1 58.954  ? 91  B 1 .
ATOM 5342 C C    . ARG Bxp B 91  ? 30.624 37.781  35.073  1 57.131  ? 91  B 1 .
ATOM 5343 O O    . ARG Bxp B 91  ? 30.06  38.471  34.217  1 57.614  ? 91  B 1 .
ATOM 5344 C CB   . ARG Bxp B 91  ? 29.449 38.464  37.239  1 63.667  ? 91  B 1 .
ATOM 5345 C CG   . ARG Bxp B 91  ? 28.9   37.201  37.887  1 70.347  ? 91  B 1 .
ATOM 5346 C CD   . ARG Bxp B 91  ? 27.607 37.446  38.627  1 76.539  ? 91  B 1 .
ATOM 5347 N NE   . ARG Bxp B 91  ? 26.615 38.043  37.731  1 77.418  ? 91  B 1 .
ATOM 5348 C CZ   . ARG Bxp B 91  ? 25.794 39.023  38.068  1 81.141  ? 91  B 1 .
ATOM 5349 N NH1  . ARG Bxp B 91  ? 25.735 39.465  39.315  1 75.008  ? 91  B 1 .
ATOM 5350 N NH2  . ARG Bxp B 91  ? 25.016 39.551  37.143  1 93.063  ? 91  B 1 .
ATOM 5351 H H    . ARG Bxp B 91  ? 31.553 40.047  35.876  1 53.827  ? 91  B 1 c
ATOM 5352 H HA   . ARG Bxp B 91  ? 31.298 37.555  37.024  1 58.811  ? 91  B 1 c
ATOM 5353 H HB3  . ARG Bxp B 91  ? 28.798 38.795  36.585  1 63.979  ? 91  B 1 c
ATOM 5354 H HB2  . ARG Bxp B 91  ? 29.557 39.152  37.929  1 63.861  ? 91  B 1 c
ATOM 5355 H HG3  . ARG Bxp B 91  ? 29.566 36.846  38.515  1 70.038  ? 91  B 1 c
ATOM 5356 H HG2  . ARG Bxp B 91  ? 28.747 36.523  37.193  1 70.102  ? 91  B 1 c
ATOM 5357 H HD3  . ARG Bxp B 91  ? 27.773 38.046  39.382  1 75.322  ? 91  B 1 c
ATOM 5358 H HD2  . ARG Bxp B 91  ? 27.262 36.6    38.978  1 75.301  ? 91  B 1 c
ATOM 5359 H HE   . ARG Bxp B 91  ? 26.561 37.732  36.918  1 78.204  ? 91  B 1 c
ATOM 5360 H HH11 . ARG Bxp B 91  ? 25.494 38.916  39.964  1 76.769  ? 91  B 1 c
ATOM 5361 H HH12 . ARG Bxp B 91  ? 25.937 40.307  39.492  1 76.531  ? 91  B 1 c
ATOM 5362 H HH21 . ARG Bxp B 91  ? 25.339 39.71   36.335  1 89.123  ? 91  B 1 c
ATOM 5363 H HH22 . ARG Bxp B 91  ? 24.175 39.744  37.335  1 89.194  ? 91  B 1 c
ATOM 5364 N N    . ALA Bxp B 92  ? 31.093 36.567  34.779  1 54.85   ? 92  B 1 .
ATOM 5365 C CA   . ALA Bxp B 92  ? 30.928 36.004  33.447  1 61.939  ? 92  B 1 .
ATOM 5366 C C    . ALA Bxp B 92  ? 30.513 34.543  33.536  1 71.668  ? 92  B 1 .
ATOM 5367 O O    . ALA Bxp B 92  ? 30.841 33.878  34.524  1 76.588  ? 92  B 1 .
ATOM 5368 C CB   . ALA Bxp B 92  ? 32.193 36.13   32.633  1 60.928  ? 92  B 1 .
ATOM 5369 H H    . ALA Bxp B 92  ? 31.525 36.078  35.418  1 57.032  ? 92  B 1 c
ATOM 5370 H HA   . ALA Bxp B 92  ? 30.198 36.501  32.986  1 62.094  ? 92  B 1 c
ATOM 5371 H HB3  . ALA Bxp B 92  ? 31.968 36.215  31.691  1 61.242  ? 92  B 1 c
ATOM 5372 H HB2  . ALA Bxp B 92  ? 32.747 35.341  32.762  1 61.287  ? 92  B 1 c
ATOM 5373 H HB1  . ALA Bxp B 92  ? 32.687 36.917  32.918  1 61.244  ? 92  B 1 c
ATOM 5374 N N    . GLU Bxp B 93  ? 29.813 34.095  32.47   1 79.491  ? 93  B 1 .
ATOM 5375 C CA   . GLU Bxp B 93  ? 29.345 32.728  32.307  1 88.557  ? 93  B 1 .
ATOM 5376 C C    . GLU Bxp B 93  ? 30.481 31.91   31.712  1 89.429  ? 93  B 1 .
ATOM 5377 O O    . GLU Bxp B 93  ? 31.454 32.463  31.204  1 88.753  ? 93  B 1 .
ATOM 5378 C CB   . GLU Bxp B 93  ? 28.057 32.666  31.479  1 99.923  ? 93  B 1 .
ATOM 5379 C CG   . GLU Bxp B 93  ? 26.833 33.18   32.247  1 101.935 ? 93  B 1 .
ATOM 5380 C CD   . GLU Bxp B 93  ? 26.612 32.46   33.577  1 102.196 ? 93  B 1 .
ATOM 5381 O OE1  . GLU Bxp B 93  ? 26.26  31.281  33.378  1 115.545 ? 93  B 1 .
ATOM 5382 O OE2  . GLU Bxp B 93  ? 26.799 32.949  34.744  1 69.946  ? 93  B 1 .
ATOM 5383 H H    . GLU Bxp B 93  ? 29.622 34.691  31.803  1 79.42   ? 93  B 1 c
ATOM 5384 H HA   . GLU Bxp B 93  ? 29.151 32.364  33.207  1 88.705  ? 93  B 1 c
ATOM 5385 H HB3  . GLU Bxp B 93  ? 27.899 31.738  31.208  1 97.585  ? 93  B 1 c
ATOM 5386 H HB2  . GLU Bxp B 93  ? 28.176 33.2    30.666  1 97.514  ? 93  B 1 c
ATOM 5387 H HG3  . GLU Bxp B 93  ? 26.035 33.064  31.69   1 101.615 ? 93  B 1 c
ATOM 5388 H HG2  . GLU Bxp B 93  ? 26.941 34.139  32.422  1 101.552 ? 93  B 1 c
ATOM 5389 N N    . ASP Bxp B 94  ? 30.363 30.586  31.818  1 105.876 ? 94  B 1 .
ATOM 5390 C CA   . ASP Bxp B 94  ? 31.423 29.7    31.369  1 115.02  ? 94  B 1 .
ATOM 5391 C C    . ASP Bxp B 94  ? 31.38  29.577  29.851  1 110.488 ? 94  B 1 .
ATOM 5392 O O    . ASP Bxp B 94  ? 32.363 29.176  29.24   1 107.753 ? 94  B 1 .
ATOM 5393 C CB   . ASP Bxp B 94  ? 31.381 28.372  32.1    1 116.666 ? 94  B 1 .
ATOM 5394 C CG   . ASP Bxp B 94  ? 31.71  28.461  33.586  1 117.969 ? 94  B 1 .
ATOM 5395 O OD1  . ASP Bxp B 94  ? 32.594 29.263  33.969  1 90.048  ? 94  B 1 .
ATOM 5396 O OD2  . ASP Bxp B 94  ? 31.081 27.727  34.364  1 122.893 ? 94  B 1 .
ATOM 5397 H H    . ASP Bxp B 94  ? 29.605 30.224  32.179  1 103.575 ? 94  B 1 c
ATOM 5398 H HA   . ASP Bxp B 94  ? 32.283 30.115  31.609  1 112.263 ? 94  B 1 c
ATOM 5399 H HB3  . ASP Bxp B 94  ? 32.022 27.77   31.674  1 116.721 ? 94  B 1 c
ATOM 5400 H HB2  . ASP Bxp B 94  ? 30.487 27.983  32.003  1 116.646 ? 94  B 1 c
ATOM 5401 N N    . ASN Bxp B 95  ? 30.247 29.949  29.253  1 103.358 ? 95  B 1 .
ATOM 5402 C CA   . ASN Bxp B 95  ? 30.174 30.117  27.815  1 116.855 ? 95  B 1 .
ATOM 5403 C C    . ASN Bxp B 95  ? 30.08  31.604  27.496  1 127.575 ? 95  B 1 .
ATOM 5404 O O    . ASN Bxp B 95  ? 29.156 32.015  26.801  1 157.693 ? 95  B 1 .
ATOM 5405 C CB   . ASN Bxp B 95  ? 28.963 29.388  27.247  1 128.566 ? 95  B 1 .
ATOM 5406 C CG   . ASN Bxp B 95  ? 28.668 28.096  27.97   1 127.513 ? 95  B 1 .
ATOM 5407 O OD1  . ASN Bxp B 95  ? 29.51  27.195  28.024  1 142.326 ? 95  B 1 .
ATOM 5408 N ND2  . ASN Bxp B 95  ? 27.48  27.989  28.541  1 118.709 ? 95  B 1 .
ATOM 5409 H H    . ASN Bxp B 95  ? 29.495 30.093  29.752  1 107.986 ? 95  B 1 c
ATOM 5410 H HA   . ASN Bxp B 95  ? 30.983 29.741  27.399  1 117.887 ? 95  B 1 c
ATOM 5411 H HB3  . ASN Bxp B 95  ? 29.12  29.203  26.303  1 125.586 ? 95  B 1 c
ATOM 5412 H HB2  . ASN Bxp B 95  ? 28.181 29.969  27.312  1 125.698 ? 95  B 1 c
ATOM 5413 H HD21 . ASN Bxp B 95  ? 26.996 27.255  28.422  1 121.359 ? 95  B 1 c
ATOM 5414 H HD22 . ASN Bxp B 95  ? 27.169 28.651  29.043  1 121.385 ? 95  B 1 c
ATOM 5415 N N    . ALA Bxp B 96  ? 31.027 32.401  28.011  1 127.248 ? 96  B 1 .
ATOM 5416 C CA   . ALA Bxp B 96  ? 30.862 33.85   28.065  1 121.225 ? 96  B 1 .
ATOM 5417 C C    . ALA Bxp B 96  ? 30.919 34.461  26.67   1 109.877 ? 96  B 1 .
ATOM 5418 O O    . ALA Bxp B 96  ? 31.962 34.492  26.024  1 108.772 ? 96  B 1 .
ATOM 5419 C CB   . ALA Bxp B 96  ? 31.885 34.479  28.99   1 126.389 ? 96  B 1 .
ATOM 5420 H H    . ALA Bxp B 96  ? 31.797 32.03   28.333  1 125.797 ? 96  B 1 c
ATOM 5421 H HA   . ALA Bxp B 96  ? 29.955 34.032  28.438  1 121.088 ? 96  B 1 c
ATOM 5422 H HB3  . ALA Bxp B 96  ? 32.221 35.302  28.597  1 124.597 ? 96  B 1 c
ATOM 5423 H HB2  . ALA Bxp B 96  ? 32.627 33.866  29.128  1 124.761 ? 96  B 1 c
ATOM 5424 H HB1  . ALA Bxp B 96  ? 31.471 34.68   29.846  1 124.552 ? 96  B 1 c
ATOM 5425 N N    . ASP Bxp B 97  ? 29.758 34.94   26.222  1 107.524 ? 97  B 1 .
ATOM 5426 C CA   . ASP Bxp B 97  ? 29.655 35.778  25.045  1 101.363 ? 97  B 1 .
ATOM 5427 C C    . ASP Bxp B 97  ? 29.904 37.225  25.464  1 86.169  ? 97  B 1 .
ATOM 5428 O O    . ASP Bxp B 97  ? 30.431 37.998  24.676  1 90.252  ? 97  B 1 .
ATOM 5429 C CB   . ASP Bxp B 97  ? 28.302 35.596  24.375  1 113.281 ? 97  B 1 .
ATOM 5430 C CG   . ASP Bxp B 97  ? 28.094 36.464  23.145  1 122.02  ? 97  B 1 .
ATOM 5431 O OD1  . ASP Bxp B 97  ? 28.829 36.237  22.169  1 122.614 ? 97  B 1 .
ATOM 5432 O OD2  . ASP Bxp B 97  ? 27.234 37.379  23.189  1 126.762 ? 97  B 1 .
ATOM 5433 H H    . ASP Bxp B 97  ? 28.99  34.725  26.669  1 106.595 ? 97  B 1 c
ATOM 5434 H HA   . ASP Bxp B 97  ? 30.352 35.508  24.405  1 101.682 ? 97  B 1 c
ATOM 5435 H HB3  . ASP Bxp B 97  ? 27.597 35.804  25.023  1 112.428 ? 97  B 1 c
ATOM 5436 H HB2  . ASP Bxp B 97  ? 28.202 34.658  24.11   1 112.362 ? 97  B 1 c
ATOM 5437 N N    . THR Bxp B 98  ? 29.494 37.588  26.691  1 74.779  ? 98  B 1 .
ATOM 5438 C CA   . THR Bxp B 98  ? 29.677 38.929  27.231  1 62.148  ? 98  B 1 .
ATOM 5439 C C    . THR Bxp B 98  ? 30.352 38.876  28.603  1 50.617  ? 98  B 1 .
ATOM 5440 O O    . THR Bxp B 98  ? 30.688 37.812  29.126  1 46.438  ? 98  B 1 .
ATOM 5441 C CB   . THR Bxp B 98  ? 28.331 39.67   27.294  1 62.516  ? 98  B 1 .
ATOM 5442 O OG1  . THR Bxp B 98  ? 27.358 38.973  28.054  1 57.568  ? 98  B 1 .
ATOM 5443 C CG2  . THR Bxp B 98  ? 27.667 39.814  25.941  1 59.407  ? 98  B 1 .
ATOM 5444 H H    . THR Bxp B 98  ? 29.07  36.969  27.214  1 74.76   ? 98  B 1 c
ATOM 5445 H HA   . THR Bxp B 98  ? 30.264 39.425  26.622  1 62.262  ? 98  B 1 c
ATOM 5446 H HB   . THR Bxp B 98  ? 28.459 40.57   27.678  1 60.721  ? 98  B 1 c
ATOM 5447 H HG1  . THR Bxp B 98  ? 27.124 38.173  27.431  0 31.34   ? 98  B 1 c
ATOM 5448 H HG21 . THR Bxp B 98  ? 27.162 40.644  25.914  1 60.312  ? 98  B 1 c
ATOM 5449 H HG22 . THR Bxp B 98  ? 27.065 39.065  25.791  1 60.296  ? 98  B 1 c
ATOM 5450 H HG23 . THR Bxp B 98  ? 28.345 39.826  25.246  1 60.328  ? 98  B 1 c
ATOM 5451 N N    . LEU Bxp B 99  ? 30.538 40.063  29.183  1 48.657  ? 99  B 1 .
ATOM 5452 C CA   . LEU Bxp B 99  ? 31.063 40.196  30.528  1 57.285  ? 99  B 1 .
ATOM 5453 C C    . LEU Bxp B 99  ? 30.243 41.238  31.279  1 53.292  ? 99  B 1 .
ATOM 5454 O O    . LEU Bxp B 99  ? 30.106 42.365  30.827  1 46.818  ? 99  B 1 .
ATOM 5455 C CB   . LEU Bxp B 99  ? 32.54  40.588  30.492  1 61.489  ? 99  B 1 .
ATOM 5456 C CG   . LEU Bxp B 99  ? 33.144 40.987  31.838  1 62.847  ? 99  B 1 .
ATOM 5457 C CD1  . LEU Bxp B 99  ? 33.091 39.809  32.8    1 69.931  ? 99  B 1 .
ATOM 5458 C CD2  . LEU Bxp B 99  ? 34.552 41.51   31.697  1 58.574  ? 99  B 1 .
ATOM 5459 H H    . LEU Bxp B 99  ? 30.348 40.823  28.713  1 51.195  ? 99  B 1 c
ATOM 5460 H HA   . LEU Bxp B 99  ? 30.97  39.325  30.989  1 55.402  ? 99  B 1 c
ATOM 5461 H HB3  . LEU Bxp B 99  ? 32.644 41.342  29.867  1 60.831  ? 99  B 1 c
ATOM 5462 H HB2  . LEU Bxp B 99  ? 33.051 39.826  30.136  1 60.94   ? 99  B 1 c
ATOM 5463 H HG   . LEU Bxp B 99  ? 32.591 41.716  32.221  1 62.951  ? 99  B 1 c
ATOM 5464 H HD11 . LEU Bxp B 99  ? 32.182 39.69   33.12   1 67.51   ? 99  B 1 c
ATOM 5465 H HD12 . LEU Bxp B 99  ? 33.679 39.98   33.556  1 67.595  ? 99  B 1 c
ATOM 5466 H HD13 . LEU Bxp B 99  ? 33.381 39.003  32.342  1 67.684  ? 99  B 1 c
ATOM 5467 H HD21 . LEU Bxp B 99  ? 34.558 42.267  31.087  1 59.825  ? 99  B 1 c
ATOM 5468 H HD22 . LEU Bxp B 99  ? 35.126 40.808  31.346  1 59.825  ? 99  B 1 c
ATOM 5469 H HD23 . LEU Bxp B 99  ? 34.883 41.793  32.566  1 59.863  ? 99  B 1 c
ATOM 5470 N N    . ALA Bxp B 100 ? 29.748 40.862  32.461  1 52.791  ? 100 B 1 .
ATOM 5471 C CA   . ALA Bxp B 100 ? 28.932 41.756  33.261  1 55.211  ? 100 B 1 .
ATOM 5472 C C    . ALA Bxp B 100 ? 29.826 42.533  34.218  1 56.821  ? 100 B 1 .
ATOM 5473 O O    . ALA Bxp B 100 ? 30.903 42.067  34.573  1 57.463  ? 100 B 1 .
ATOM 5474 C CB   . ALA Bxp B 100 ? 27.877 40.977  34.01   1 59.58   ? 100 B 1 .
ATOM 5475 H H    . ALA Bxp B 100 ? 29.92  40.022  32.778  1 53.627  ? 100 B 1 c
ATOM 5476 H HA   . ALA Bxp B 100 ? 28.485 42.405  32.652  1 55.588  ? 100 B 1 c
ATOM 5477 H HB3  . ALA Bxp B 100 ? 27.231 41.591  34.398  1 58.246  ? 100 B 1 c
ATOM 5478 H HB2  . ALA Bxp B 100 ? 28.294 40.46   34.72   1 58.237  ? 100 B 1 c
ATOM 5479 H HB1  . ALA Bxp B 100 ? 27.42  40.374  33.4    1 58.246  ? 100 B 1 c
ATOM 5480 N N    . LEU Bxp B 101 ? 29.354 43.717  34.626  1 52.101  ? 101 B 1 .
ATOM 5481 C CA   . LEU Bxp B 101 ? 30.113 44.638  35.452  1 41.735  ? 101 B 1 .
ATOM 5482 C C    . LEU Bxp B 101 ? 29.176 45.333  36.422  1 37.388  ? 101 B 1 .
ATOM 5483 O O    . LEU Bxp B 101 ? 28.339 46.133  36.02   1 37.185  ? 101 B 1 .
ATOM 5484 C CB   . LEU Bxp B 101 ? 30.732 45.65   34.501  1 40.926  ? 101 B 1 .
ATOM 5485 C CG   . LEU Bxp B 101 ? 31.981 45.186  33.758  1 36.343  ? 101 B 1 .
ATOM 5486 C CD1  . LEU Bxp B 101 ? 31.785 45.543  32.304  1 34.627  ? 101 B 1 .
ATOM 5487 C CD2  . LEU Bxp B 101 ? 33.199 45.853  34.385  1 36.061  ? 101 B 1 .
ATOM 5488 H H    . LEU Bxp B 101 ? 28.51  43.96   34.372  1 50.533  ? 101 B 1 c
ATOM 5489 H HA   . LEU Bxp B 101 ? 30.82  44.147  35.942  1 42.66   ? 101 B 1 c
ATOM 5490 H HB3  . LEU Bxp B 101 ? 30.958 46.458  35.017  1 39.915  ? 101 B 1 c
ATOM 5491 H HB2  . LEU Bxp B 101 ? 30.048 45.906  33.84   1 39.958  ? 101 B 1 c
ATOM 5492 H HG   . LEU Bxp B 101 ? 32.066 44.203  33.846  1 36.955  ? 101 B 1 c
ATOM 5493 H HD11 . LEU Bxp B 101 ? 31.026 45.051  31.948  1 35.214  ? 101 B 1 c
ATOM 5494 H HD12 . LEU Bxp B 101 ? 32.584 45.31   31.803  1 35.189  ? 101 B 1 c
ATOM 5495 H HD13 . LEU Bxp B 101 ? 31.62  46.496  32.223  1 35.357  ? 101 B 1 c
ATOM 5496 H HD21 . LEU Bxp B 101 ? 33.203 45.689  35.343  1 36.21   ? 101 B 1 c
ATOM 5497 H HD22 . LEU Bxp B 101 ? 33.165 46.811  34.222  1 36.326  ? 101 B 1 c
ATOM 5498 H HD23 . LEU Bxp B 101 ? 34.009 45.487  33.992  1 36.191  ? 101 B 1 c
ATOM 5499 N N    . VAL Bxp B 102 ? 29.321 45.029  37.702  1 38.998  ? 102 B 1 .
ATOM 5500 C CA   . VAL Bxp B 102 ? 28.318 45.464  38.656  1 43.576  ? 102 B 1 .
ATOM 5501 C C    . VAL Bxp B 102 ? 28.892 46.52   39.609  1 43.364  ? 102 B 1 .
ATOM 5502 O O    . VAL Bxp B 102 ? 29.732 46.221  40.445  1 43.396  ? 102 B 1 .
ATOM 5503 C CB   . VAL Bxp B 102 ? 27.752 44.234  39.388  1 45.181  ? 102 B 1 .
ATOM 5504 C CG1  . VAL Bxp B 102 ? 26.589 44.64   40.285  1 47.623  ? 102 B 1 .
ATOM 5505 C CG2  . VAL Bxp B 102 ? 27.304 43.14   38.419  1 47.206  ? 102 B 1 .
ATOM 5506 H H    . VAL Bxp B 102 ? 30.044 44.55   37.993  1 39.622  ? 102 B 1 c
ATOM 5507 H HA   . VAL Bxp B 102 ? 27.586 45.874  38.158  1 42.834  ? 102 B 1 c
ATOM 5508 H HB   . VAL Bxp B 102 ? 28.469 43.874  39.956  1 45.708  ? 102 B 1 c
ATOM 5509 H HG11 . VAL Bxp B 102 ? 25.994 45.234  39.797  1 46.837  ? 102 B 1 c
ATOM 5510 H HG12 . VAL Bxp B 102 ? 26.929 45.098  41.071  1 46.861  ? 102 B 1 c
ATOM 5511 H HG13 . VAL Bxp B 102 ? 26.098 43.848  40.561  1 46.875  ? 102 B 1 c
ATOM 5512 H HG21 . VAL Bxp B 102 ? 26.777 42.477  38.896  1 46.76   ? 102 B 1 c
ATOM 5513 H HG22 . VAL Bxp B 102 ? 28.084 42.711  38.03   1 46.596  ? 102 B 1 c
ATOM 5514 H HG23 . VAL Bxp B 102 ? 26.765 43.533  37.712  1 46.631  ? 102 B 1 c
ATOM 5515 N N    . PHE Bxp B 103 ? 28.401 47.757  39.493  1 42.321  ? 103 B 1 .
ATOM 5516 C CA   . PHE Bxp B 103 ? 28.87  48.867  40.301  1 42.756  ? 103 B 1 .
ATOM 5517 C C    . PHE Bxp B 103 ? 27.863 49.097  41.414  1 44.853  ? 103 B 1 .
ATOM 5518 O O    . PHE Bxp B 103 ? 26.843 49.757  41.219  1 45.035  ? 103 B 1 .
ATOM 5519 C CB   . PHE Bxp B 103 ? 29.059 50.118  39.428  1 42.01   ? 103 B 1 .
ATOM 5520 C CG   . PHE Bxp B 103 ? 30.002 49.832  38.279  1 44.306  ? 103 B 1 .
ATOM 5521 C CD1  . PHE Bxp B 103 ? 30.995 48.876  38.413  1 50.43   ? 103 B 1 .
ATOM 5522 C CD2  . PHE Bxp B 103 ? 29.865 50.456  37.06   1 47.63   ? 103 B 1 .
ATOM 5523 C CE1  . PHE Bxp B 103 ? 31.842 48.569  37.368  1 52.322  ? 103 B 1 .
ATOM 5524 C CE2  . PHE Bxp B 103 ? 30.717 50.141  36.012  1 52.123  ? 103 B 1 .
ATOM 5525 C CZ   . PHE Bxp B 103 ? 31.688 49.184  36.161  1 52.843  ? 103 B 1 .
ATOM 5526 H H    . PHE Bxp B 103 ? 27.742 47.915  38.88   1 42.673  ? 103 B 1 c
ATOM 5527 H HA   . PHE Bxp B 103 ? 29.742 48.626  40.709  1 43.086  ? 103 B 1 c
ATOM 5528 H HB3  . PHE Bxp B 103 ? 29.428 50.842  39.981  1 42.696  ? 103 B 1 c
ATOM 5529 H HB2  . PHE Bxp B 103 ? 28.19  50.4    39.076  1 42.708  ? 103 B 1 c
ATOM 5530 H HD1  . PHE Bxp B 103 ? 31.096 48.424  39.233  1 49.277  ? 103 B 1 c
ATOM 5531 H HD2  . PHE Bxp B 103 ? 29.189 51.102  36.939  1 47.73   ? 103 B 1 c
ATOM 5532 H HE1  . PHE Bxp B 103 ? 32.514 47.916  37.482  1 51.899  ? 103 B 1 c
ATOM 5533 H HE2  . PHE Bxp B 103 ? 30.618 50.581  35.184  1 51.077  ? 103 B 1 c
ATOM 5534 H HZ   . PHE Bxp B 103 ? 32.28  48.993  35.451  1 52.439  ? 103 B 1 c
ATOM 5535 N N    . GLU Bxp B 104 ? 28.182 48.609  42.606  1 49.357  ? 104 B 1 .
ATOM 5536 C CA   . GLU Bxp B 104 ? 27.258 48.76   43.725  1 59.157  ? 104 B 1 .
ATOM 5537 C C    . GLU Bxp B 104 ? 27.839 49.706  44.768  1 56.104  ? 104 B 1 .
ATOM 5538 O O    . GLU Bxp B 104 ? 28.924 49.441  45.29   1 61.512  ? 104 B 1 .
ATOM 5539 C CB   . GLU Bxp B 104 ? 26.958 47.391  44.335  1 66.139  ? 104 B 1 .
ATOM 5540 C CG   . GLU Bxp B 104 ? 26.242 47.39   45.684  1 59.311  ? 104 B 1 .
ATOM 5541 C CD   . GLU Bxp B 104 ? 26.532 46.09   46.415  1 58.38   ? 104 B 1 .
ATOM 5542 O OE1  . GLU Bxp B 104 ? 26.307 44.999  45.828  1 46.859  ? 104 B 1 .
ATOM 5543 O OE2  . GLU Bxp B 104 ? 27.046 46.189  47.558  1 71.92   ? 104 B 1 .
ATOM 5544 H H    . GLU Bxp B 104 ? 28.977 48.177  42.735  1 50.116  ? 104 B 1 c
ATOM 5545 H HA   . GLU Bxp B 104 ? 26.41  49.141  43.386  1 57.536  ? 104 B 1 c
ATOM 5546 H HB3  . GLU Bxp B 104 ? 27.805 46.907  44.437  1 62.865  ? 104 B 1 c
ATOM 5547 H HB2  . GLU Bxp B 104 ? 26.406 46.885  43.702  1 62.885  ? 104 B 1 c
ATOM 5548 H HG3  . GLU Bxp B 104 ? 25.274 47.476  45.547  1 60.575  ? 104 B 1 c
ATOM 5549 H HG2  . GLU Bxp B 104 ? 26.552 48.141  46.229  1 60.609  ? 104 B 1 c
ATOM 5550 N N    . ALA Bxp B 105 ? 27.081 50.778  45.054  1 56.886  ? 105 B 1 .
ATOM 5551 C CA   . ALA Bxp B 105 ? 27.469 51.811  46.001  1 56.44   ? 105 B 1 .
ATOM 5552 C C    . ALA Bxp B 105 ? 27.471 51.21   47.392  1 65.114  ? 105 B 1 .
ATOM 5553 O O    . ALA Bxp B 105 ? 26.868 50.156  47.603  1 61.575  ? 105 B 1 .
ATOM 5554 C CB   . ALA Bxp B 105 ? 26.556 52.993  45.949  1 53.687  ? 105 B 1 .
ATOM 5555 H H    . ALA Bxp B 105 ? 26.275 50.864  44.631  1 56.586  ? 105 B 1 c
ATOM 5556 H HA   . ALA Bxp B 105 ? 28.396 52.1    45.779  1 57.666  ? 105 B 1 c
ATOM 5557 H HB3  . ALA Bxp B 105 ? 26.487 53.397  46.83   1 54.853  ? 105 B 1 c
ATOM 5558 H HB2  . ALA Bxp B 105 ? 25.671 52.713  45.658  1 54.609  ? 105 B 1 c
ATOM 5559 H HB1  . ALA Bxp B 105 ? 26.906 53.649  45.323  1 54.587  ? 105 B 1 c
ATOM 5560 N N    . PRO Bxp B 106 ? 28.221 51.814  48.34   1 74.98   ? 106 B 1 .
ATOM 5561 C CA   . PRO Bxp B 106 ? 28.449 51.172  49.629  1 80.097  ? 106 B 1 .
ATOM 5562 C C    . PRO Bxp B 106 ? 27.169 50.574  50.193  1 71.953  ? 106 B 1 .
ATOM 5563 O O    . PRO Bxp B 106 ? 27.062 49.377  50.443  1 64.381  ? 106 B 1 .
ATOM 5564 C CB   . PRO Bxp B 106 ? 29.023 52.281  50.5    1 81.477  ? 106 B 1 .
ATOM 5565 C CG   . PRO Bxp B 106 ? 29.689 53.174  49.479  1 79.761  ? 106 B 1 .
ATOM 5566 C CD   . PRO Bxp B 106 ? 28.924 53.099  48.201  1 72.19   ? 106 B 1 .
ATOM 5567 H HA   . PRO Bxp B 106 ? 29.117 50.466  49.524  1 77.189  ? 106 B 1 c
ATOM 5568 H HB3  . PRO Bxp B 106 ? 29.673 51.927  51.137  1 80.739  ? 106 B 1 c
ATOM 5569 H HB2  . PRO Bxp B 106 ? 28.32  52.758  50.982  1 80.593  ? 106 B 1 c
ATOM 5570 H HG3  . PRO Bxp B 106 ? 30.612 52.886  49.33   1 78.317  ? 106 B 1 c
ATOM 5571 H HG2  . PRO Bxp B 106 ? 29.708 54.097  49.801  1 78.317  ? 106 B 1 c
ATOM 5572 H HD3  . PRO Bxp B 106 ? 28.291 53.838  48.118  1 74.175  ? 106 B 1 c
ATOM 5573 H HD2  . PRO Bxp B 106 ? 29.521 53.091  47.428  1 74.206  ? 106 B 1 c
ATOM 5574 N N    . ASN Bxp B 107 ? 26.18  51.447  50.349  1 70.899  ? 107 B 1 .
ATOM 5575 C CA   . ASN Bxp B 107 ? 24.866 51.048  50.827  1 72.362  ? 107 B 1 .
ATOM 5576 C C    . ASN Bxp B 107 ? 24     50.859  49.605  1 74.278  ? 107 B 1 .
ATOM 5577 O O    . ASN Bxp B 107 ? 24.028 51.723  48.746  1 95.527  ? 107 B 1 .
ATOM 5578 C CB   . ASN Bxp B 107 ? 24.214 52.126  51.67   1 71.838  ? 107 B 1 .
ATOM 5579 C CG   . ASN Bxp B 107 ? 24     53.392  50.877  1 72.472  ? 107 B 1 .
ATOM 5580 O OD1  . ASN Bxp B 107 ? 24.934 53.997  50.335  1 86.599  ? 107 B 1 .
ATOM 5581 N ND2  . ASN Bxp B 107 ? 22.767 53.832  50.819  1 73.383  ? 107 B 1 .
ATOM 5582 H H    . ASN Bxp B 107 ? 26.321 52.325  50.14   1 71.688  ? 107 B 1 c
ATOM 5583 H HA   . ASN Bxp B 107 ? 24.926 50.217  51.351  1 72.296  ? 107 B 1 c
ATOM 5584 H HB3  . ASN Bxp B 107 ? 24.782 52.323  52.44   1 72.104  ? 107 B 1 c
ATOM 5585 H HB2  . ASN Bxp B 107 ? 23.353 51.802  52.001  1 72.11   ? 107 B 1 c
ATOM 5586 H HD21 . ASN Bxp B 107 ? 22.395 54.004  50.033  1 73.102  ? 107 B 1 c
ATOM 5587 H HD22 . ASN Bxp B 107 ? 22.307 53.958  51.567  1 73.102  ? 107 B 1 c
ATOM 5588 N N    . GLN Bxp B 108 ? 23.332 49.719  49.455  1 76.808  ? 108 B 1 .
ATOM 5589 C CA   . GLN Bxp B 108 ? 22.711 49.454  48.167  1 74.163  ? 108 B 1 .
ATOM 5590 C C    . GLN Bxp B 108 ? 21.962 50.734  47.809  1 73.358  ? 108 B 1 .
ATOM 5591 O O    . GLN Bxp B 108 ? 22.003 51.714  48.555  1 89.196  ? 108 B 1 .
ATOM 5592 C CB   . GLN Bxp B 108 ? 21.693 48.313  48.161  1 96.491  ? 108 B 1 .
ATOM 5593 C CG   . GLN Bxp B 108 ? 21.841 47.248  49.251  1 97.918  ? 108 B 1 .
ATOM 5594 C CD   . GLN Bxp B 108 ? 23.142 46.498  49.157  1 80.923  ? 108 B 1 .
ATOM 5595 O OE1  . GLN Bxp B 108 ? 24.218 47.091  49.221  1 67.757  ? 108 B 1 .
ATOM 5596 N NE2  . GLN Bxp B 108 ? 23.039 45.194  48.967  1 80.624  ? 108 B 1 .
ATOM 5597 H H    . GLN Bxp B 108 ? 23.264 49.117  50.138  1 75.896  ? 108 B 1 c
ATOM 5598 H HA   . GLN Bxp B 108 ? 23.42  49.287  47.496  1 78.157  ? 108 B 1 c
ATOM 5599 H HB3  . GLN Bxp B 108 ? 21.744 47.869  47.289  1 91.063  ? 108 B 1 c
ATOM 5600 H HB2  . GLN Bxp B 108 ? 20.797 48.702  48.235  1 90.82   ? 108 B 1 c
ATOM 5601 H HG3  . GLN Bxp B 108 ? 21.102 46.607  49.176  1 93.154  ? 108 B 1 c
ATOM 5602 H HG2  . GLN Bxp B 108 ? 21.777 47.671  50.133  1 93.09   ? 108 B 1 c
ATOM 5603 H HE21 . GLN Bxp B 108 ? 23.487 44.634  49.489  1 80.737  ? 108 B 1 c
ATOM 5604 H HE22 . GLN Bxp B 108 ? 22.523 44.881  48.318  1 80.808  ? 108 B 1 c
ATOM 5605 N N    . GLU Bxp B 109 ? 21.221 50.764  46.711  1 62.374  ? 109 B 1 .
ATOM 5606 C CA   . GLU Bxp B 109 ? 20.616 52.045  46.352  1 62.42   ? 109 B 1 .
ATOM 5607 C C    . GLU Bxp B 109 ? 21.532 52.685  45.327  1 56.704  ? 109 B 1 .
ATOM 5608 O O    . GLU Bxp B 109 ? 22.677 52.988  45.578  1 64.24   ? 109 B 1 .
ATOM 5609 C CB   . GLU Bxp B 109 ? 20.465 52.982  47.552  1 59.761  ? 109 B 1 .
ATOM 5610 C CG   . GLU Bxp B 109 ? 19.603 54.223  47.37   1 76.543  ? 109 B 1 .
ATOM 5611 C CD   . GLU Bxp B 109 ? 19.301 54.909  48.718  1 88.345  ? 109 B 1 .
ATOM 5612 O OE1  . GLU Bxp B 109 ? 19.087 54.243  49.808  1 55.18   ? 109 B 1 .
ATOM 5613 O OE2  . GLU Bxp B 109 ? 19.272 56.184  48.649  1 88.655  ? 109 B 1 .
ATOM 5614 H H    . GLU Bxp B 109 ? 21.091 50.026  46.189  1 64.904  ? 109 B 1 c
ATOM 5615 H HA   . GLU Bxp B 109 ? 19.731 51.875  45.946  1 60.76   ? 109 B 1 c
ATOM 5616 H HB3  . GLU Bxp B 109 ? 21.35  53.3    47.825  1 64.212  ? 109 B 1 c
ATOM 5617 H HB2  . GLU Bxp B 109 ? 20.08  52.476  48.297  1 64.265  ? 109 B 1 c
ATOM 5618 H HG3  . GLU Bxp B 109 ? 18.761 53.977  46.943  1 74.717  ? 109 B 1 c
ATOM 5619 H HG2  . GLU Bxp B 109 ? 20.069 54.86   46.786  1 74.78   ? 109 B 1 c
ATOM 5620 N N    . LYS Bxp B 110 ? 21.064 52.779  44.111  1 54.288  ? 110 B 1 .
ATOM 5621 C CA   . LYS Bxp B 110 ? 21.973 53.075  43.025  1 57.507  ? 110 B 1 .
ATOM 5622 C C    . LYS Bxp B 110 ? 22.986 51.953  42.796  1 50.033  ? 110 B 1 .
ATOM 5623 O O    . LYS Bxp B 110 ? 24.173 52.211  42.684  1 65.889  ? 110 B 1 .
ATOM 5624 C CB   . LYS Bxp B 110 ? 22.58  54.459  43.251  1 56.315  ? 110 B 1 .
ATOM 5625 C CG   . LYS Bxp B 110 ? 22.962 55.137  41.951  1 61.394  ? 110 B 1 .
ATOM 5626 C CD   . LYS Bxp B 110 ? 24.46  55.359  41.894  1 69.478  ? 110 B 1 .
ATOM 5627 C CE   . LYS Bxp B 110 ? 25.032 55.439  40.542  1 70.893  ? 110 B 1 .
ATOM 5628 N NZ   . LYS Bxp B 110 ? 26.449 55.12   40.736  1 74.923  ? 110 B 1 .
ATOM 5629 H H    . LYS Bxp B 110 ? 20.174 52.661  43.94   1 55.658  ? 110 B 1 c
ATOM 5630 H HA   . LYS Bxp B 110 ? 21.425 53.14   42.202  1 55.291  ? 110 B 1 c
ATOM 5631 H HB3  . LYS Bxp B 110 ? 23.377 54.38   43.817  1 57.93   ? 110 B 1 c
ATOM 5632 H HB2  . LYS Bxp B 110 ? 21.93  55.024  43.721  1 57.732  ? 110 B 1 c
ATOM 5633 H HG3  . LYS Bxp B 110 ? 22.499 56.001  41.889  1 61.918  ? 110 B 1 c
ATOM 5634 H HG2  . LYS Bxp B 110 ? 22.683 54.576  41.195  1 61.94   ? 110 B 1 c
ATOM 5635 H HD3  . LYS Bxp B 110 ? 24.903 54.631  42.38   1 67.823  ? 110 B 1 c
ATOM 5636 H HD2  . LYS Bxp B 110 ? 24.666 56.192  42.371  1 67.861  ? 110 B 1 c
ATOM 5637 H HE3  . LYS Bxp B 110 ? 24.937 56.335  40.173  1 71.47   ? 110 B 1 c
ATOM 5638 H HE2  . LYS Bxp B 110 ? 24.622 54.789  39.944  1 71.415  ? 110 B 1 c
ATOM 5639 H HZ1  . LYS Bxp B 110 ? 26.548 54.238  40.92   1 73.572  ? 110 B 1 c
ATOM 5640 H HZ2  . LYS Bxp B 110 ? 26.793 55.61   41.418  1 73.572  ? 110 B 1 c
ATOM 5641 H HZ3  . LYS Bxp B 110 ? 26.906 55.314  39.978  1 73.626  ? 110 B 1 c
ATOM 5642 N N    . VAL Bxp B 111 ? 22.458 50.784  42.444  1 46.228  ? 111 B 1 .
ATOM 5643 C CA   . VAL Bxp B 111 ? 23.219 49.708  41.829  1 50.623  ? 111 B 1 .
ATOM 5644 C C    . VAL Bxp B 111 ? 23.212 49.75   40.287  1 48.796  ? 111 B 1 .
ATOM 5645 O O    . VAL Bxp B 111 ? 22.199 49.586  39.618  1 42.763  ? 111 B 1 .
ATOM 5646 C CB   . VAL Bxp B 111 ? 22.618 48.402  42.372  1 49.874  ? 111 B 1 .
ATOM 5647 C CG1  . VAL Bxp B 111 ? 23.333 47.162  41.837  1 47.761  ? 111 B 1 .
ATOM 5648 C CG2  . VAL Bxp B 111 ? 22.607 48.453  43.892  1 52.034  ? 111 B 1 .
ATOM 5649 H H    . VAL Bxp B 111 ? 21.564 50.653  42.585  1 48.249  ? 111 B 1 c
ATOM 5650 H HA   . VAL Bxp B 111 ? 24.143 49.77   42.138  1 49.337  ? 111 B 1 c
ATOM 5651 H HB   . VAL Bxp B 111 ? 21.681 48.363  42.066  1 49.994  ? 111 B 1 c
ATOM 5652 H HG11 . VAL Bxp B 111 ? 24.293 47.318  41.831  1 48.383  ? 111 B 1 c
ATOM 5653 H HG12 . VAL Bxp B 111 ? 23.031 46.977  40.932  1 48.384  ? 111 B 1 c
ATOM 5654 H HG13 . VAL Bxp B 111 ? 23.134 46.399  42.405  1 48.415  ? 111 B 1 c
ATOM 5655 H HG21 . VAL Bxp B 111 ? 22.604 47.549  44.249  1 51.337  ? 111 B 1 c
ATOM 5656 H HG22 . VAL Bxp B 111 ? 21.812 48.921  44.196  1 51.394  ? 111 B 1 c
ATOM 5657 H HG23 . VAL Bxp B 111 ? 23.398 48.921  44.208  1 51.336  ? 111 B 1 c
ATOM 5658 N N    . SER Bxp B 112 ? 24.408 49.906  39.712  1 47.642  ? 112 B 1 .
ATOM 5659 C CA   . SER Bxp B 112 ? 24.619 49.837  38.275  1 43.886  ? 112 B 1 .
ATOM 5660 C C    . SER Bxp B 112 ? 25.004 48.428  37.815  1 44.087  ? 112 B 1 .
ATOM 5661 O O    . SER Bxp B 112 ? 25.794 47.75   38.457  1 42.943  ? 112 B 1 .
ATOM 5662 C CB   . SER Bxp B 112 ? 25.67  50.827  37.926  1 42.682  ? 112 B 1 .
ATOM 5663 O OG   . SER Bxp B 112 ? 25.448 51.986  38.722  1 42.211  ? 112 B 1 .
ATOM 5664 H H    . SER Bxp B 112 ? 25.133 50.064  40.247  1 47.044  ? 112 B 1 c
ATOM 5665 H HA   . SER Bxp B 112 ? 23.78  50.098  37.825  1 44.446  ? 112 B 1 c
ATOM 5666 H HB3  . SER Bxp B 112 ? 25.599 51.057  36.984  1 42.784  ? 112 B 1 c
ATOM 5667 H HB2  . SER Bxp B 112 ? 26.552 50.457  38.103  1 42.832  ? 112 B 1 c
ATOM 5668 H HG   . SER Bxp B 112 ? 26.301 52.431  38.384  0 38.2    ? 112 B 1 c
ATOM 5669 N N    . ASP Bxp B 113 ? 24.468 47.995  36.667  1 47.939  ? 113 B 1 .
ATOM 5670 C CA   . ASP Bxp B 113 ? 24.75  46.674  36.124  1 50.216  ? 113 B 1 .
ATOM 5671 C C    . ASP Bxp B 113 ? 25.082 46.78   34.64   1 43.759  ? 113 B 1 .
ATOM 5672 O O    . ASP Bxp B 113 ? 24.174 46.796  33.832  1 48.371  ? 113 B 1 .
ATOM 5673 C CB   . ASP Bxp B 113 ? 23.544 45.757  36.282  1 58.72   ? 113 B 1 .
ATOM 5674 C CG   . ASP Bxp B 113 ? 23.835 44.269  36.11   1 74.486  ? 113 B 1 .
ATOM 5675 O OD1  . ASP Bxp B 113 ? 24.69  43.93   35.25   1 77.824  ? 113 B 1 .
ATOM 5676 O OD2  . ASP Bxp B 113 ? 23.195 43.449  36.826  1 84.289  ? 113 B 1 .
ATOM 5677 H H    . ASP Bxp B 113 ? 23.905 48.546  36.204  1 47.41   ? 113 B 1 c
ATOM 5678 H HA   . ASP Bxp B 113 ? 25.518 46.286  36.6    1 49.806  ? 113 B 1 c
ATOM 5679 H HB3  . ASP Bxp B 113 ? 22.845 46.012  35.646  1 59.697  ? 113 B 1 c
ATOM 5680 H HB2  . ASP Bxp B 113 ? 23.182 45.886  37.184  1 59.935  ? 113 B 1 c
ATOM 5681 N N    . TYR Bxp B 114 ? 26.364 46.848  34.275  1 41.677  ? 114 B 1 .
ATOM 5682 C CA   . TYR Bxp B 114 ? 26.745 47.089  32.886  1 43.243  ? 114 B 1 .
ATOM 5683 C C    . TYR Bxp B 114 ? 27.164 45.774  32.236  1 43.817  ? 114 B 1 .
ATOM 5684 O O    . TYR Bxp B 114 ? 27.504 44.815  32.904  1 39.709  ? 114 B 1 .
ATOM 5685 C CB   . TYR Bxp B 114 ? 27.869 48.119  32.735  1 43.139  ? 114 B 1 .
ATOM 5686 C CG   . TYR Bxp B 114 ? 27.528 49.528  33.204  1 37.766  ? 114 B 1 .
ATOM 5687 C CD1  . TYR Bxp B 114 ? 27.557 49.852  34.546  1 38.17   ? 114 B 1 .
ATOM 5688 C CD2  . TYR Bxp B 114 ? 27.196 50.532  32.316  1 35.907  ? 114 B 1 .
ATOM 5689 C CE1  . TYR Bxp B 114 ? 27.216 51.106  35.006  1 39.139  ? 114 B 1 .
ATOM 5690 C CE2  . TYR Bxp B 114 ? 26.878 51.805  32.758  1 35.561  ? 114 B 1 .
ATOM 5691 C CZ   . TYR Bxp B 114 ? 26.901 52.102  34.114  1 38.387  ? 114 B 1 .
ATOM 5692 O OH   . TYR Bxp B 114 ? 26.658 53.306  34.742  1 37.129  ? 114 B 1 .
ATOM 5693 H H    . TYR Bxp B 114 ? 27.021 46.744  34.902  1 42.616  ? 114 B 1 c
ATOM 5694 H HA   . TYR Bxp B 114 ? 25.95  47.432  32.402  1 43.056  ? 114 B 1 c
ATOM 5695 H HB3  . TYR Bxp B 114 ? 28.127 48.157  31.787  1 41.941  ? 114 B 1 c
ATOM 5696 H HB2  . TYR Bxp B 114 ? 28.649 47.799  33.24   1 41.885  ? 114 B 1 c
ATOM 5697 H HD1  . TYR Bxp B 114 ? 27.771 49.18   35.174  1 38.3    ? 114 B 1 c
ATOM 5698 H HD2  . TYR Bxp B 114 ? 27.171 50.344  31.392  1 36.324  ? 114 B 1 c
ATOM 5699 H HE1  . TYR Bxp B 114 ? 27.267 51.3    35.922  1 38.824  ? 114 B 1 c
ATOM 5700 H HE2  . TYR Bxp B 114 ? 26.659 52.478  32.135  1 36.329  ? 114 B 1 c
ATOM 5701 H HH   . TYR Bxp B 114 ? 26.645 53.577  34.855  0 30.64   ? 114 B 1 c
ATOM 5702 N N    . GLU Bxp B 115 ? 27.138 45.751  30.909  1 47.32   ? 115 B 1 .
ATOM 5703 C CA   . GLU Bxp B 115 ? 27.182 44.507  30.168  1 51.722  ? 115 B 1 .
ATOM 5704 C C    . GLU Bxp B 115 ? 27.958 44.769  28.886  1 50.135  ? 115 B 1 .
ATOM 5705 O O    . GLU Bxp B 115 ? 27.572 45.589  28.048  1 56.563  ? 115 B 1 .
ATOM 5706 C CB   . GLU Bxp B 115 ? 25.744 44.038  29.951  1 63.506  ? 115 B 1 .
ATOM 5707 C CG   . GLU Bxp B 115 ? 25.618 42.599  29.458  1 80.445  ? 115 B 1 .
ATOM 5708 C CD   . GLU Bxp B 115 ? 24.208 42.023  29.547  1 97.477  ? 115 B 1 .
ATOM 5709 O OE1  . GLU Bxp B 115 ? 23.285 42.506  28.858  1 86.293  ? 115 B 1 .
ATOM 5710 O OE2  . GLU Bxp B 115 ? 24.021 41.059  30.318  1 125.699 ? 115 B 1 .
ATOM 5711 H H    . GLU Bxp B 115 ? 27.087 46.539  30.447  1 47.326  ? 115 B 1 c
ATOM 5712 H HA   . GLU Bxp B 115 ? 27.667 43.832  30.707  1 52.27   ? 115 B 1 c
ATOM 5713 H HB3  . GLU Bxp B 115 ? 25.316 44.631  29.298  1 63.93   ? 115 B 1 c
ATOM 5714 H HB2  . GLU Bxp B 115 ? 25.255 44.123  30.795  1 63.753  ? 115 B 1 c
ATOM 5715 H HG3  . GLU Bxp B 115 ? 26.22  42.03   29.982  1 79.879  ? 115 B 1 c
ATOM 5716 H HG2  . GLU Bxp B 115 ? 25.912 42.556  28.523  1 79.691  ? 115 B 1 c
ATOM 5717 N N    . MET Bxp B 116 ? 29.09  44.094  28.759  1 47.724  ? 116 B 1 .
ATOM 5718 C CA   . MET Bxp B 116 ? 30.041 44.449  27.726  1 49.291  ? 116 B 1 .
ATOM 5719 C C    . MET Bxp B 116 ? 30.278 43.254  26.826  1 44.165  ? 116 B 1 .
ATOM 5720 O O    . MET Bxp B 116 ? 30.757 42.231  27.3    1 44.063  ? 116 B 1 .
ATOM 5721 C CB   . MET Bxp B 116 ? 31.384 44.869  28.332  1 55.817  ? 116 B 1 .
ATOM 5722 C CG   . MET Bxp B 116 ? 32.356 45.496  27.328  1 63.103  ? 116 B 1 .
ATOM 5723 S SD   . MET Bxp B 116 ? 33.992 45.852  28.004  1 63.851  ? 116 B 1 .
ATOM 5724 C CE   . MET Bxp B 116 ? 34.236 44.3    28.88   1 69.686  ? 116 B 1 .
ATOM 5725 H H    . MET Bxp B 116 ? 29.277 43.396  29.319  1 48.693  ? 116 B 1 c
ATOM 5726 H HA   . MET Bxp B 116 ? 29.671 45.195  27.189  1 49.175  ? 116 B 1 c
ATOM 5727 H HB3  . MET Bxp B 116 ? 31.8   44.08   28.735  1 55.876  ? 116 B 1 c
ATOM 5728 H HB2  . MET Bxp B 116 ? 31.213 45.514  29.051  1 55.808  ? 116 B 1 c
ATOM 5729 H HG3  . MET Bxp B 116 ? 31.972 46.33   26.993  1 61.404  ? 116 B 1 c
ATOM 5730 H HG2  . MET Bxp B 116 ? 32.462 44.892  26.567  1 61.321  ? 116 B 1 c
ATOM 5731 H HE3  . MET Bxp B 116 ? 33.912 43.562  28.332  1 67.972  ? 116 B 1 c
ATOM 5732 H HE2  . MET Bxp B 116 ? 33.752 44.323  29.726  1 67.969  ? 116 B 1 c
ATOM 5733 H HE1  . MET Bxp B 116 ? 35.186 44.176  29.059  1 68.15   ? 116 B 1 c
ATOM 5734 N N    . LYS Bxp B 117 ? 29.986 43.428  25.535  1 51.194  ? 117 B 1 .
ATOM 5735 C CA   . LYS Bxp B 117 ? 30.261 42.413  24.535  1 60.663  ? 117 B 1 .
ATOM 5736 C C    . LYS Bxp B 117 ? 31.763 42.15   24.447  1 60.85   ? 117 B 1 .
ATOM 5737 O O    . LYS Bxp B 117 ? 32.55  43.067  24.248  1 75.984  ? 117 B 1 .
ATOM 5738 C CB   . LYS Bxp B 117 ? 29.685 42.775  23.159  1 67.921  ? 117 B 1 .
ATOM 5739 C CG   . LYS Bxp B 117 ? 28.408 41.995  22.762  1 86.08   ? 117 B 1 .
ATOM 5740 C CD   . LYS Bxp B 117 ? 27.038 42.475  23.245  1 97.633  ? 117 B 1 .
ATOM 5741 C CE   . LYS Bxp B 117 ? 26.274 43.441  22.416  1 104.421 ? 117 B 1 .
ATOM 5742 N NZ   . LYS Bxp B 117 ? 26.429 44.792  22.955  1 115.227 ? 117 B 1 .
ATOM 5743 H H    . LYS Bxp B 117 ? 29.598 44.212  25.268  1 51.559  ? 117 B 1 c
ATOM 5744 H HA   . LYS Bxp B 117 ? 29.822 41.577  24.833  1 59.96   ? 117 B 1 c
ATOM 5745 H HB3  . LYS Bxp B 117 ? 30.371 42.609  22.477  1 69.74   ? 117 B 1 c
ATOM 5746 H HB2  . LYS Bxp B 117 ? 29.479 43.734  23.143  1 69.547  ? 117 B 1 c
ATOM 5747 H HG3  . LYS Bxp B 117 ? 28.524 41.069  23.066  1 83.763  ? 117 B 1 c
ATOM 5748 H HG2  . LYS Bxp B 117 ? 28.383 41.958  21.781  1 84.031  ? 117 B 1 c
ATOM 5749 H HD3  . LYS Bxp B 117 ? 27.162 42.868  24.137  1 96.678  ? 117 B 1 c
ATOM 5750 H HD2  . LYS Bxp B 117 ? 26.478 41.679  23.375  1 96.441  ? 117 B 1 c
ATOM 5751 H HE3  . LYS Bxp B 117 ? 25.33  43.202  22.415  1 105.208 ? 117 B 1 c
ATOM 5752 H HE2  . LYS Bxp B 117 ? 26.598 43.423  21.497  1 105.081 ? 117 B 1 c
ATOM 5753 H HZ1  . LYS Bxp B 117 ? 27.308 44.967  23.089  1 111.556 ? 117 B 1 c
ATOM 5754 H HZ2  . LYS Bxp B 117 ? 25.979 44.853  23.739  1 111.626 ? 117 B 1 c
ATOM 5755 H HZ3  . LYS Bxp B 117 ? 26.091 45.396  22.37   1 111.712 ? 117 B 1 c
ATOM 5756 N N    . LEU Bxp B 118 ? 32.133 40.872  24.547  1 54.708  ? 118 B 1 .
ATOM 5757 C CA   . LEU Bxp B 118 ? 33.484 40.425  24.304  1 51.278  ? 118 B 1 .
ATOM 5758 C C    . LEU Bxp B 118 ? 33.706 40.326  22.807  1 61.373  ? 118 B 1 .
ATOM 5759 O O    . LEU Bxp B 118 ? 32.795 40.516  22.01   1 62.264  ? 118 B 1 .
ATOM 5760 C CB   . LEU Bxp B 118 ? 33.663 39.053  24.927  1 52.588  ? 118 B 1 .
ATOM 5761 C CG   . LEU Bxp B 118 ? 33.358 38.935  26.417  1 56.173  ? 118 B 1 .
ATOM 5762 C CD1  . LEU Bxp B 118 ? 33.614 37.498  26.812  1 55.635  ? 118 B 1 .
ATOM 5763 C CD2  . LEU Bxp B 118 ? 34.196 39.877  27.251  1 64.238  ? 118 B 1 .
ATOM 5764 H H    . LEU Bxp B 118 ? 31.503 40.249  24.769  1 55.409  ? 118 B 1 c
ATOM 5765 H HA   . LEU Bxp B 118 ? 34.124 41.069  24.702  1 54.081  ? 118 B 1 c
ATOM 5766 H HB3  . LEU Bxp B 118 ? 34.594 38.768  24.781  1 53.361  ? 118 B 1 c
ATOM 5767 H HB2  . LEU Bxp B 118 ? 33.084 38.419  24.443  1 53.343  ? 118 B 1 c
ATOM 5768 H HG   . LEU Bxp B 118 ? 32.402 39.14   26.565  1 56.814  ? 118 B 1 c
ATOM 5769 H HD11 . LEU Bxp B 118 ? 33.046 36.91   26.286  1 56.027  ? 118 B 1 c
ATOM 5770 H HD12 . LEU Bxp B 118 ? 33.416 37.379  27.756  1 55.904  ? 118 B 1 c
ATOM 5771 H HD13 . LEU Bxp B 118 ? 34.547 37.277  26.648  1 55.953  ? 118 B 1 c
ATOM 5772 H HD21 . LEU Bxp B 118 ? 33.869 40.786  27.141  1 61.677  ? 118 B 1 c
ATOM 5773 H HD22 . LEU Bxp B 118 ? 35.123 39.83   26.962  1 61.717  ? 118 B 1 c
ATOM 5774 H HD23 . LEU Bxp B 118 ? 34.137 39.624  28.186  1 61.721  ? 118 B 1 c
ATOM 5775 N N    . MET Bxp B 119 ? 34.939 39.98   22.437  1 76.368  ? 119 B 1 .
ATOM 5776 C CA   . MET Bxp B 119 ? 35.308 39.82   21.041  1 70.053  ? 119 B 1 .
ATOM 5777 C C    . MET Bxp B 119 ? 36.357 38.72   20.901  1 57.313  ? 119 B 1 .
ATOM 5778 O O    . MET Bxp B 119 ? 37.05  38.374  21.848  1 43.59   ? 119 B 1 .
ATOM 5779 C CB   . MET Bxp B 119 ? 35.823 41.153  20.487  1 82.163  ? 119 B 1 .
ATOM 5780 C CG   . MET Bxp B 119 ? 36.683 41.94   21.461  1 82.105  ? 119 B 1 .
ATOM 5781 S SD   . MET Bxp B 119 ? 37.81  43.052  20.6    1 95.793  ? 119 B 1 .
ATOM 5782 C CE   . MET Bxp B 119 ? 37.141 43.638  19.032  1 68.588  ? 119 B 1 .
ATOM 5783 H H    . MET Bxp B 119 ? 35.579 39.847  23.077  1 70.592  ? 119 B 1 c
ATOM 5784 H HA   . MET Bxp B 119 ? 34.501 39.545  20.534  1 70.57   ? 119 B 1 c
ATOM 5785 H HB3  . MET Bxp B 119 ? 35.052 41.702  20.229  1 79.195  ? 119 B 1 c
ATOM 5786 H HB2  . MET Bxp B 119 ? 36.344 40.972  19.676  1 79.071  ? 119 B 1 c
ATOM 5787 H HG3  . MET Bxp B 119 ? 37.205 41.321  22.009  1 84.274  ? 119 B 1 c
ATOM 5788 H HG2  . MET Bxp B 119 ? 36.109 42.464  22.055  1 84.505  ? 119 B 1 c
ATOM 5789 H HE3  . MET Bxp B 119 ? 36.386 44.232  19.202  1 74.586  ? 119 B 1 c
ATOM 5790 H HE2  . MET Bxp B 119 ? 36.843 42.877  18.499  1 74.635  ? 119 B 1 c
ATOM 5791 H HE1  . MET Bxp B 119 ? 37.833 44.123  18.545  1 74.587  ? 119 B 1 c
ATOM 5792 N N    . ASP Bxp B 120 ? 36.47  38.17   19.691  1 76.525  ? 120 B 1 .
ATOM 5793 C CA   . ASP Bxp B 120 ? 37.42  37.101  19.415  1 86.054  ? 120 B 1 .
ATOM 5794 C C    . ASP Bxp B 120 ? 38.808 37.71   19.219  1 83.739  ? 120 B 1 .
ATOM 5795 O O    . ASP Bxp B 120 ? 38.952 38.702  18.502  1 69.592  ? 120 B 1 .
ATOM 5796 C CB   . ASP Bxp B 120 ? 36.977 36.271  18.217  1 84.284  ? 120 B 1 .
ATOM 5797 C CG   . ASP Bxp B 120 ? 37.262 34.781  18.326  1 87.045  ? 120 B 1 .
ATOM 5798 O OD1  . ASP Bxp B 120 ? 37.868 34.394  19.356  1 75.874  ? 120 B 1 .
ATOM 5799 O OD2  . ASP Bxp B 120 ? 36.863 34.027  17.393  1 89.1    ? 120 B 1 .
ATOM 5800 H H    . ASP Bxp B 120 ? 35.941 38.474  19.011  1 73.418  ? 120 B 1 c
ATOM 5801 H HA   . ASP Bxp B 120 ? 37.447 36.509  20.201  1 82.865  ? 120 B 1 c
ATOM 5802 H HB3  . ASP Bxp B 120 ? 37.423 36.608  17.412  1 85.275  ? 120 B 1 c
ATOM 5803 H HB2  . ASP Bxp B 120 ? 36.011 36.382  18.092  1 85.165  ? 120 B 1 c
ATOM 5804 N N    . LEU Bxp B 121 ? 39.822 37.104  19.849  1 82.803  ? 121 B 1 .
ATOM 5805 C CA   . LEU Bxp B 121 ? 41.171 37.639  19.776  1 90.601  ? 121 B 1 .
ATOM 5806 C C    . LEU Bxp B 121 ? 42.13  36.582  19.24   1 90.165  ? 121 B 1 .
ATOM 5807 O O    . LEU Bxp B 121 ? 42.185 35.469  19.751  1 84.218  ? 121 B 1 .
ATOM 5808 C CB   . LEU Bxp B 121 ? 41.65  38.14   21.139  1 95.594  ? 121 B 1 .
ATOM 5809 C CG   . LEU Bxp B 121 ? 41.235 39.552  21.568  1 84.165  ? 121 B 1 .
ATOM 5810 C CD1  . LEU Bxp B 121 ? 42.237 39.931  22.636  1 71.505  ? 121 B 1 .
ATOM 5811 C CD2  . LEU Bxp B 121 ? 41.153 40.648  20.506  1 82.935  ? 121 B 1 .
ATOM 5812 H H    . LEU Bxp B 121 ? 39.671 36.342  20.331  1 84.717  ? 121 B 1 c
ATOM 5813 H HA   . LEU Bxp B 121 ? 41.166 38.398  19.142  1 89.684  ? 121 B 1 c
ATOM 5814 H HB3  . LEU Bxp B 121 ? 42.634 38.092  21.149  1 91.455  ? 121 B 1 c
ATOM 5815 H HB2  . LEU Bxp B 121 ? 41.331 37.507  21.823  1 91.68   ? 121 B 1 c
ATOM 5816 H HG   . LEU Bxp B 121 ? 40.345 39.489  22.001  1 83.236  ? 121 B 1 c
ATOM 5817 H HD11 . LEU Bxp B 121 ? 42.294 39.221  23.297  1 75.212  ? 121 B 1 c
ATOM 5818 H HD12 . LEU Bxp B 121 ? 41.953 40.753  23.069  1 74.992  ? 121 B 1 c
ATOM 5819 H HD13 . LEU Bxp B 121 ? 43.11  40.066  22.23   1 75.168  ? 121 B 1 c
ATOM 5820 H HD21 . LEU Bxp B 121 ? 40.364 40.508  19.955  1 83.198  ? 121 B 1 c
ATOM 5821 H HD22 . LEU Bxp B 121 ? 41.947 40.619  19.946  1 83.258  ? 121 B 1 c
ATOM 5822 H HD23 . LEU Bxp B 121 ? 41.094 41.517  20.938  1 83.202  ? 121 B 1 c
ATOM 5823 N N    . ASP Bxp B 122 ? 42.943 36.998  18.266  1 96.141  ? 122 B 1 .
ATOM 5824 C CA   . ASP Bxp B 122 ? 43.904 36.138  17.602  1 106.262 ? 122 B 1 .
ATOM 5825 C C    . ASP Bxp B 122 ? 45.242 36.238  18.342  1 116.633 ? 122 B 1 .
ATOM 5826 O O    . ASP Bxp B 122 ? 46.249 36.566  17.721  1 139.519 ? 122 B 1 .
ATOM 5827 C CB   . ASP Bxp B 122 ? 43.979 36.557  16.139  1 110.298 ? 122 B 1 .
ATOM 5828 C CG   . ASP Bxp B 122 ? 44.42  35.491  15.153  1 111.171 ? 122 B 1 .
ATOM 5829 O OD1  . ASP Bxp B 122 ? 45.607 35.119  15.188  1 127.503 ? 122 B 1 .
ATOM 5830 O OD2  . ASP Bxp B 122 ? 43.564 35.047  14.365  1 113.217 ? 122 B 1 .
ATOM 5831 H H    . ASP Bxp B 122 ? 42.897 37.873  18.004  1 96.924  ? 122 B 1 c
ATOM 5832 H HA   . ASP Bxp B 122 ? 43.582 35.209  17.647  1 106.497 ? 122 B 1 c
ATOM 5833 H HB3  . ASP Bxp B 122 ? 44.587 37.321  16.054  1 109.736 ? 122 B 1 c
ATOM 5834 H HB2  . ASP Bxp B 122 ? 43.088 36.861  15.864  1 109.448 ? 122 B 1 c
ATOM 5835 N N    . VAL Bxp B 123 ? 45.253 35.93   19.655  1 118.947 ? 123 B 1 .
ATOM 5836 C CA   . VAL Bxp B 123 ? 46.292 36.383  20.581  1 121.517 ? 123 B 1 .
ATOM 5837 C C    . VAL Bxp B 123 ? 47.536 35.508  20.467  1 103.983 ? 123 B 1 .
ATOM 5838 O O    . VAL Bxp B 123 ? 47.445 34.291  20.364  1 110.526 ? 123 B 1 .
ATOM 5839 C CB   . VAL Bxp B 123 ? 45.824 36.418  22.052  1 139.507 ? 123 B 1 .
ATOM 5840 C CG1  . VAL Bxp B 123 ? 45.916 35.039  22.711  1 130.654 ? 123 B 1 .
ATOM 5841 C CG2  . VAL Bxp B 123 ? 46.583 37.465  22.876  1 135.214 ? 123 B 1 .
ATOM 5842 H H    . VAL Bxp B 123 ? 44.581 35.406  19.984  1 118.693 ? 123 B 1 c
ATOM 5843 H HA   . VAL Bxp B 123 ? 46.538 37.293  20.324  1 120.511 ? 123 B 1 c
ATOM 5844 H HB   . VAL Bxp B 123 ? 44.873 36.68   22.045  1 133.552 ? 123 B 1 c
ATOM 5845 H HG11 . VAL Bxp B 123 ? 46.847 34.81   22.865  1 132.476 ? 123 B 1 c
ATOM 5846 H HG12 . VAL Bxp B 123 ? 45.51  34.373  22.13   1 132.74  ? 123 B 1 c
ATOM 5847 H HG13 . VAL Bxp B 123 ? 45.444 35.054  23.56   1 132.967 ? 123 B 1 c
ATOM 5848 H HG21 . VAL Bxp B 123 ? 46.339 37.38   23.813  1 136.376 ? 123 B 1 c
ATOM 5849 H HG22 . VAL Bxp B 123 ? 46.353 38.355  22.561  1 136.376 ? 123 B 1 c
ATOM 5850 H HG23 . VAL Bxp B 123 ? 47.54  37.324  22.777  1 136.117 ? 123 B 1 c
ATOM 5851 N N    . GLU Bxp B 124 ? 48.697 36.16   20.547  1 105.16  ? 124 B 1 .
ATOM 5852 C CA   . GLU Bxp B 124 ? 49.989 35.5    20.507  1 116.21  ? 124 B 1 .
ATOM 5853 C C    . GLU Bxp B 124 ? 50.557 35.544  21.917  1 116.647 ? 124 B 1 .
ATOM 5854 O O    . GLU Bxp B 124 ? 50.679 36.623  22.492  1 114.248 ? 124 B 1 .
ATOM 5855 C CB   . GLU Bxp B 124 ? 50.939 36.203  19.533  1 123.38  ? 124 B 1 .
ATOM 5856 C CG   . GLU Bxp B 124 ? 52.378 35.686  19.588  1 124.835 ? 124 B 1 .
ATOM 5857 C CD   . GLU Bxp B 124 ? 53.44  36.681  19.146  1 114.246 ? 124 B 1 .
ATOM 5858 O OE1  . GLU Bxp B 124 ? 53.6   37.713  19.833  1 90.129  ? 124 B 1 .
ATOM 5859 O OE2  . GLU Bxp B 124 ? 54.107 36.434  18.118  1 106.51  ? 124 B 1 .
ATOM 5860 H H    . GLU Bxp B 124 ? 48.682 37.07   20.634  1 107.494 ? 124 B 1 c
ATOM 5861 H HA   . GLU Bxp B 124 ? 49.863 34.558  20.229  1 115.245 ? 124 B 1 c
ATOM 5862 H HB3  . GLU Bxp B 124 ? 50.94  37.163  19.732  1 121.806 ? 124 B 1 c
ATOM 5863 H HB2  . GLU Bxp B 124 ? 50.597 36.088  18.622  1 121.992 ? 124 B 1 c
ATOM 5864 H HG3  . GLU Bxp B 124 ? 52.448 34.889  19.02   1 121.879 ? 124 B 1 c
ATOM 5865 H HG2  . GLU Bxp B 124 ? 52.584 35.407  20.504  1 121.907 ? 124 B 1 c
ATOM 5866 N N    . GLN Bxp B 125 ? 50.888 34.364  22.457  1 119.355 ? 125 B 1 .
ATOM 5867 C CA   . GLN Bxp B 125 ? 51.219 34.232  23.868  1 124.753 ? 125 B 1 .
ATOM 5868 C C    . GLN Bxp B 125 ? 52.739 34.28   24.052  1 111.086 ? 125 B 1 .
ATOM 5869 O O    . GLN Bxp B 125 ? 53.508 33.876  23.172  1 87.421  ? 125 B 1 .
ATOM 5870 C CB   . GLN Bxp B 125 ? 50.534 32.992  24.447  1 132.694 ? 125 B 1 .
ATOM 5871 C CG   . GLN Bxp B 125 ? 49.033 33.156  24.692  1 130.141 ? 125 B 1 .
ATOM 5872 C CD   . GLN Bxp B 125 ? 48.717 34.36   25.552  1 124.775 ? 125 B 1 .
ATOM 5873 O OE1  . GLN Bxp B 125 ? 48.929 34.368  26.768  1 132.521 ? 125 B 1 .
ATOM 5874 N NE2  . GLN Bxp B 125 ? 48.236 35.414  24.913  1 107.533 ? 125 B 1 .
ATOM 5875 H H    . GLN Bxp B 125 ? 50.913 33.619  21.928  1 119.902 ? 125 B 1 c
ATOM 5876 H HA   . GLN Bxp B 125 ? 50.844 35.017  24.338  1 122.064 ? 125 B 1 c
ATOM 5877 H HB3  . GLN Bxp B 125 ? 50.963 32.769  25.291  1 130.135 ? 125 B 1 c
ATOM 5878 H HB2  . GLN Bxp B 125 ? 50.676 32.24   23.835  1 130.175 ? 125 B 1 c
ATOM 5879 H HG3  . GLN Bxp B 125 ? 48.686 32.351  25.133  1 129.425 ? 125 B 1 c
ATOM 5880 H HG2  . GLN Bxp B 125 ? 48.572 33.249  23.831  1 129.305 ? 125 B 1 c
ATOM 5881 H HE21 . GLN Bxp B 125 ? 47.532 35.844  25.238  1 112.664 ? 125 B 1 c
ATOM 5882 H HE22 . GLN Bxp B 125 ? 48.618 35.69   24.162  1 112.962 ? 125 B 1 c
ATOM 5883 N N    . LEU Bxp B 126 ? 53.147 34.789  25.224  1 108.591 ? 126 B 1 .
ATOM 5884 C CA   . LEU Bxp B 126 ? 54.531 35.165  25.472  1 100.749 ? 126 B 1 .
ATOM 5885 C C    . LEU Bxp B 126 ? 55.034 34.536  26.754  1 95.145  ? 126 B 1 .
ATOM 5886 O O    . LEU Bxp B 126 ? 54.404 34.671  27.802  1 97.935  ? 126 B 1 .
ATOM 5887 C CB   . LEU Bxp B 126 ? 54.745 36.669  25.568  1 92.84   ? 126 B 1 .
ATOM 5888 C CG   . LEU Bxp B 126 ? 54.864 37.409  24.239  1 98.221  ? 126 B 1 .
ATOM 5889 C CD1  . LEU Bxp B 126 ? 55.615 38.704  24.466  1 92.328  ? 126 B 1 .
ATOM 5890 C CD2  . LEU Bxp B 126 ? 55.547 36.582  23.178  1 104.148 ? 126 B 1 .
ATOM 5891 H H    . LEU Bxp B 126 ? 52.537 34.902  25.895  1 107.571 ? 126 B 1 c
ATOM 5892 H HA   . LEU Bxp B 126 ? 55.078 34.81   24.731  1 99.614  ? 126 B 1 c
ATOM 5893 H HB3  . LEU Bxp B 126 ? 55.565 36.828  26.09   1 95.772  ? 126 B 1 c
ATOM 5894 H HB2  . LEU Bxp B 126 ? 53.991 37.054  26.072  1 95.806  ? 126 B 1 c
ATOM 5895 H HG   . LEU Bxp B 126 ? 53.95  37.63   23.922  1 97.152  ? 126 B 1 c
ATOM 5896 H HD11 . LEU Bxp B 126 ? 54.979 39.415  24.649  1 93.016  ? 126 B 1 c
ATOM 5897 H HD12 . LEU Bxp B 126 ? 56.127 38.928  23.673  1 93.406  ? 126 B 1 c
ATOM 5898 H HD13 . LEU Bxp B 126 ? 56.218 38.608  25.222  1 93.726  ? 126 B 1 c
ATOM 5899 H HD21 . LEU Bxp B 126 ? 54.969 35.848  22.92   1 102.186 ? 126 B 1 c
ATOM 5900 H HD22 . LEU Bxp B 126 ? 56.384 36.235  23.527  1 102.264 ? 126 B 1 c
ATOM 5901 H HD23 . LEU Bxp B 126 ? 55.728 37.135  22.399  1 102.183 ? 126 B 1 c
ATOM 5902 N N    . GLY Bxp B 127 ? 56.2   33.898  26.61   1 94.282  ? 127 B 1 .
ATOM 5903 C CA   . GLY Bxp B 127 ? 56.928 33.294  27.701  1 93.144  ? 127 B 1 .
ATOM 5904 C C    . GLY Bxp B 127 ? 58.092 34.193  28.091  1 95.737  ? 127 B 1 .
ATOM 5905 O O    . GLY Bxp B 127 ? 59.156 34.162  27.47   1 93.674  ? 127 B 1 .
ATOM 5906 H H    . GLY Bxp B 127 ? 56.562 33.839  25.772  1 94.322  ? 127 B 1 c
ATOM 5907 H HA3  . GLY Bxp B 127 ? 57.266 32.411  27.42   1 93.971  ? 127 B 1 c
ATOM 5908 H HA2  . GLY Bxp B 127 ? 56.327 33.165  28.472  1 93.906  ? 127 B 1 c
ATOM 5909 N N    . ILE Bxp B 128 ? 57.863 35.018  29.113  1 84.192  ? 128 B 1 .
ATOM 5910 C CA   . ILE Bxp B 128 ? 58.979 35.658  29.767  1 84.804  ? 128 B 1 .
ATOM 5911 C C    . ILE Bxp B 128 ? 59.386 34.782  30.946  1 91.11   ? 128 B 1 .
ATOM 5912 O O    . ILE Bxp B 128 ? 58.626 34.592  31.896  1 78.861  ? 128 B 1 .
ATOM 5913 C CB   . ILE Bxp B 128 ? 58.67  37.1    30.184  1 79.669  ? 128 B 1 .
ATOM 5914 C CG1  . ILE Bxp B 128 ? 58.072 37.884  29.038  1 84.044  ? 128 B 1 .
ATOM 5915 C CG2  . ILE Bxp B 128 ? 59.924 37.773  30.735  1 73.472  ? 128 B 1 .
ATOM 5916 C CD1  . ILE Bxp B 128 ? 56.561 38.016  29.113  1 99.373  ? 128 B 1 .
ATOM 5917 H H    . ILE Bxp B 128 ? 57.012 35.172  29.41   1 87.171  ? 128 B 1 c
ATOM 5918 H HA   . ILE Bxp B 128 ? 59.72  35.691  29.137  1 85.464  ? 128 B 1 c
ATOM 5919 H HB   . ILE Bxp B 128 ? 58.007 37.067  30.902  1 80.378  ? 128 B 1 c
ATOM 5920 H HG12 . ILE Bxp B 128 ? 58.309 37.445  28.195  1 86.215  ? 128 B 1 c
ATOM 5921 H HG13 . ILE Bxp B 128 ? 58.464 38.781  29.027  1 86.098  ? 128 B 1 c
ATOM 5922 H HG21 . ILE Bxp B 128 ? 59.757 38.723  30.858  1 75.353  ? 128 B 1 c
ATOM 5923 H HG22 . ILE Bxp B 128 ? 60.659 37.654  30.112  1 75.344  ? 128 B 1 c
ATOM 5924 H HG23 . ILE Bxp B 128 ? 60.159 37.376  31.591  1 75.349  ? 128 B 1 c
ATOM 5925 H HD11 . ILE Bxp B 128 ? 56.145 37.141  29.004  1 94.44   ? 128 B 1 c
ATOM 5926 H HD12 . ILE Bxp B 128 ? 56.253 38.611  28.404  1 94.518  ? 128 B 1 c
ATOM 5927 H HD13 . ILE Bxp B 128 ? 56.308 38.388  29.98   1 94.441  ? 128 B 1 c
ATOM 5928 N N    . PRO Bxp B 129 ? 60.62  34.236  30.922  1 107.21  ? 129 B 1 .
ATOM 5929 C CA   . PRO Bxp B 129 ? 61.16  33.511  32.069  1 112.667 ? 129 B 1 .
ATOM 5930 C C    . PRO Bxp B 129 ? 61.747 34.459  33.116  1 104.356 ? 129 B 1 .
ATOM 5931 O O    . PRO Bxp B 129 ? 62.118 35.574  32.773  1 88.114  ? 129 B 1 .
ATOM 5932 C CB   . PRO Bxp B 129 ? 62.211 32.613  31.42   1 113.971 ? 129 B 1 .
ATOM 5933 C CG   . PRO Bxp B 129 ? 62.713 33.452  30.245  1 116.632 ? 129 B 1 .
ATOM 5934 C CD   . PRO Bxp B 129 ? 61.575 34.332  29.802  1 113.583 ? 129 B 1 .
ATOM 5935 H HA   . PRO Bxp B 129 ? 60.458 32.962  32.476  1 109.91  ? 129 B 1 c
ATOM 5936 H HB3  . PRO Bxp B 129 ? 61.814 31.776  31.11   1 114.255 ? 129 B 1 c
ATOM 5937 H HB2  . PRO Bxp B 129 ? 62.936 32.413  32.045  1 114.209 ? 129 B 1 c
ATOM 5938 H HG3  . PRO Bxp B 129 ? 62.997 32.874  29.51   1 115.327 ? 129 B 1 c
ATOM 5939 H HG2  . PRO Bxp B 129 ? 63.475 34.001  30.519  1 115.327 ? 129 B 1 c
ATOM 5940 H HD3  . PRO Bxp B 129 ? 61.868 35.255  29.674  1 112.417 ? 129 B 1 c
ATOM 5941 H HD2  . PRO Bxp B 129 ? 61.176 34.001  28.976  1 112.205 ? 129 B 1 c
ATOM 5942 N N    . GLU Bxp B 130 ? 61.843 34.02   34.379  1 101.21  ? 130 B 1 .
ATOM 5943 C CA   . GLU Bxp B 130 ? 62.367 34.869  35.446  1 106.921 ? 130 B 1 .
ATOM 5944 C C    . GLU Bxp B 130 ? 63.883 35.036  35.321  1 104.073 ? 130 B 1 .
ATOM 5945 O O    . GLU Bxp B 130 ? 64.603 34.077  35.064  1 102.066 ? 130 B 1 .
ATOM 5946 C CB   . GLU Bxp B 130 ? 62.009 34.378  36.851  1 111.155 ? 130 B 1 .
ATOM 5947 C CG   . GLU Bxp B 130 ? 60.725 35.002  37.402  1 118.363 ? 130 B 1 .
ATOM 5948 C CD   . GLU Bxp B 130 ? 60.301 34.6    38.813  1 129.287 ? 130 B 1 .
ATOM 5949 O OE1  . GLU Bxp B 130 ? 60.254 33.379  39.103  1 127.876 ? 130 B 1 .
ATOM 5950 O OE2  . GLU Bxp B 130 ? 59.98  35.507  39.62   1 128.842 ? 130 B 1 .
ATOM 5951 H H    . GLU Bxp B 130 ? 61.575 33.17   34.581  1 103.389 ? 130 B 1 c
ATOM 5952 H HA   . GLU Bxp B 130 ? 61.955 35.764  35.341  1 105.954 ? 130 B 1 c
ATOM 5953 H HB3  . GLU Bxp B 130 ? 62.748 34.589  37.46   1 111.705 ? 130 B 1 c
ATOM 5954 H HB2  . GLU Bxp B 130 ? 61.908 33.403  36.831  1 111.691 ? 130 B 1 c
ATOM 5955 H HG3  . GLU Bxp B 130 ? 59.988 34.783  36.792  1 119.065 ? 130 B 1 c
ATOM 5956 H HG2  . GLU Bxp B 130 ? 60.823 35.978  37.385  1 119.038 ? 130 B 1 c
ATOM 5957 N N    . GLN Bxp B 131 ? 64.348 36.277  35.535  1 98.649  ? 131 B 1 .
ATOM 5958 C CA   . GLN Bxp B 131 ? 65.746 36.662  35.377  1 92.979  ? 131 B 1 .
ATOM 5959 C C    . GLN Bxp B 131 ? 66.216 37.415  36.62   1 87.573  ? 131 B 1 .
ATOM 5960 O O    . GLN Bxp B 131 ? 65.418 38.094  37.272  1 73.253  ? 131 B 1 .
ATOM 5961 C CB   . GLN Bxp B 131 ? 65.884 37.527  34.122  1 94.698  ? 131 B 1 .
ATOM 5962 C CG   . GLN Bxp B 131 ? 65.558 36.778  32.833  1 94.398  ? 131 B 1 .
ATOM 5963 C CD   . GLN Bxp B 131 ? 65.152 37.69   31.698  1 94.011  ? 131 B 1 .
ATOM 5964 O OE1  . GLN Bxp B 131 ? 65.843 38.663  31.402  1 97.352  ? 131 B 1 .
ATOM 5965 N NE2  . GLN Bxp B 131 ? 64.036 37.389  31.048  1 89.029  ? 131 B 1 .
ATOM 5966 H H    . GLN Bxp B 131 ? 63.756 36.92   35.799  1 98.63   ? 131 B 1 c
ATOM 5967 H HA   . GLN Bxp B 131 ? 66.293 35.842  35.271  1 93.408  ? 131 B 1 c
ATOM 5968 H HB3  . GLN Bxp B 131 ? 66.803 37.865  34.071  1 94.237  ? 131 B 1 c
ATOM 5969 H HB2  . GLN Bxp B 131 ? 65.286 38.299  34.204  1 94.236  ? 131 B 1 c
ATOM 5970 H HG3  . GLN Bxp B 131 ? 64.829 36.145  33.001  1 94.402  ? 131 B 1 c
ATOM 5971 H HG2  . GLN Bxp B 131 ? 66.343 36.26   32.554  1 94.381  ? 131 B 1 c
ATOM 5972 H HE21 . GLN Bxp B 131 ? 64.037 37.347  30.162  1 90.534  ? 131 B 1 c
ATOM 5973 H HE22 . GLN Bxp B 131 ? 63.289 37.231  31.501  1 90.534  ? 131 B 1 c
ATOM 5974 N N    . GLU Bxp B 132 ? 67.515 37.281  36.943  1 86.769  ? 132 B 1 .
ATOM 5975 C CA   . GLU Bxp B 132 ? 68.112 37.991  38.068  1 90.567  ? 132 B 1 .
ATOM 5976 C C    . GLU Bxp B 132 ? 68.857 39.208  37.522  1 87.166  ? 132 B 1 .
ATOM 5977 O O    . GLU Bxp B 132 ? 69.762 39.05   36.704  1 93.386  ? 132 B 1 .
ATOM 5978 C CB   . GLU Bxp B 132 ? 69.016 37.108  38.933  1 92.533  ? 132 B 1 .
ATOM 5979 C CG   . GLU Bxp B 132 ? 68.25  36.236  39.928  1 99.301  ? 132 B 1 .
ATOM 5980 C CD   . GLU Bxp B 132 ? 68.828 36.211  41.347  1 99.68   ? 132 B 1 .
ATOM 5981 O OE1  . GLU Bxp B 132 ? 68.838 37.311  41.959  1 87.263  ? 132 B 1 .
ATOM 5982 O OE2  . GLU Bxp B 132 ? 69.248 35.133  41.864  1 80.64   ? 132 B 1 .
ATOM 5983 H H    . GLU Bxp B 132 ? 68.045 36.729  36.443  1 87.881  ? 132 B 1 c
ATOM 5984 H HA   . GLU Bxp B 132 ? 67.378 38.318  38.647  1 89.309  ? 132 B 1 c
ATOM 5985 H HB3  . GLU Bxp B 132 ? 69.641 37.682  39.424  1 93.534  ? 132 B 1 c
ATOM 5986 H HB2  . GLU Bxp B 132 ? 69.544 36.528  38.346  1 93.566  ? 132 B 1 c
ATOM 5987 H HG3  . GLU Bxp B 132 ? 68.228 35.316  39.589  1 97.785  ? 132 B 1 c
ATOM 5988 H HG2  . GLU Bxp B 132 ? 67.322 36.55   39.98   1 97.698  ? 132 B 1 c
ATOM 5989 N N    . TYR Bxp B 133 ? 68.477 40.406  37.996  1 74.459  ? 133 B 1 .
ATOM 5990 C CA   . TYR Bxp B 133 ? 68.878 41.657  37.373  1 62.311  ? 133 B 1 .
ATOM 5991 C C    . TYR Bxp B 133 ? 70.065 42.275  38.09   1 53.412  ? 133 B 1 .
ATOM 5992 O O    . TYR Bxp B 133 ? 70.191 42.095  39.287  1 48.947  ? 133 B 1 .
ATOM 5993 C CB   . TYR Bxp B 133 ? 67.693 42.618  37.396  1 58.095  ? 133 B 1 .
ATOM 5994 C CG   . TYR Bxp B 133 ? 66.547 42.124  36.535  1 53.665  ? 133 B 1 .
ATOM 5995 C CD1  . TYR Bxp B 133 ? 66.574 42.302  35.162  1 57.4    ? 133 B 1 .
ATOM 5996 C CD2  . TYR Bxp B 133 ? 65.448 41.501  37.086  1 53.572  ? 133 B 1 .
ATOM 5997 C CE1  . TYR Bxp B 133 ? 65.551 41.872  34.349  1 49.433  ? 133 B 1 .
ATOM 5998 C CE2  . TYR Bxp B 133 ? 64.407 41.064  36.289  1 48.683  ? 133 B 1 .
ATOM 5999 C CZ   . TYR Bxp B 133 ? 64.475 41.25   34.922  1 47.649  ? 133 B 1 .
ATOM 6000 O OH   . TYR Bxp B 133 ? 63.539 40.874  34.031  1 57.677  ? 133 B 1 .
ATOM 6001 H H    . TYR Bxp B 133 ? 67.95  40.441  38.742  1 74.216  ? 133 B 1 c
ATOM 6002 H HA   . TYR Bxp B 133 ? 69.127 41.48   36.428  1 62.209  ? 133 B 1 c
ATOM 6003 H HB3  . TYR Bxp B 133 ? 67.989 43.497  37.069  1 57.956  ? 133 B 1 c
ATOM 6004 H HB2  . TYR Bxp B 133 ? 67.382 42.718  38.324  1 58.032  ? 133 B 1 c
ATOM 6005 H HD1  . TYR Bxp B 133 ? 67.318 42.729  34.771  1 54.704  ? 133 B 1 c
ATOM 6006 H HD2  . TYR Bxp B 133 ? 65.405 41.371  38.02   1 52.427  ? 133 B 1 c
ATOM 6007 H HE1  . TYR Bxp B 133 ? 65.592 41.999  33.416  1 50.843  ? 133 B 1 c
ATOM 6008 H HE2  . TYR Bxp B 133 ? 63.662 40.633  36.672  1 49.663  ? 133 B 1 c
ATOM 6009 H HH   . TYR Bxp B 133 ? 63.397 40.736  33.465  0 55.3    ? 133 B 1 c
ATOM 6010 N N    . SER Bxp B 134 ? 70.888 43.026  37.345  1 54.434  ? 134 B 1 .
ATOM 6011 C CA   . SER Bxp B 134 ? 72.078 43.679  37.874  1 59.13   ? 134 B 1 .
ATOM 6012 C C    . SER Bxp B 134 ? 71.684 44.762  38.88   1 58.561  ? 134 B 1 .
ATOM 6013 O O    . SER Bxp B 134 ? 72.346 44.988  39.896  1 51.927  ? 134 B 1 .
ATOM 6014 C CB   . SER Bxp B 134 ? 72.92  44.293  36.743  1 59.841  ? 134 B 1 .
ATOM 6015 O OG   . SER Bxp B 134 ? 73.071 43.457  35.603  1 46.795  ? 134 B 1 .
ATOM 6016 H H    . SER Bxp B 134 ? 70.693 43.139  36.461  1 55.583  ? 134 B 1 c
ATOM 6017 H HA   . SER Bxp B 134 ? 72.625 42.998  38.343  1 58.206  ? 134 B 1 c
ATOM 6018 H HB3  . SER Bxp B 134 ? 73.8   44.517  37.091  1 56.541  ? 134 B 1 c
ATOM 6019 H HB2  . SER Bxp B 134 ? 72.501 45.128  36.464  1 56.357  ? 134 B 1 c
ATOM 6020 H HG   . SER Bxp B 134 ? 73.613 43.456  35.008  0 45.82   ? 134 B 1 c
ATOM 6021 N N    . CYS Bxp B 135 ? 70.591 45.455  38.556  1 61.939  ? 135 B 1 .
ATOM 6022 C CA   . CYS Bxp B 135 ? 70.141 46.571  39.359  1 63.907  ? 135 B 1 .
ATOM 6023 C C    . CYS Bxp B 135 ? 68.652 46.473  39.611  1 55.204  ? 135 B 1 .
ATOM 6024 O O    . CYS Bxp B 135 ? 67.896 46.159  38.701  1 49.137  ? 135 B 1 .
ATOM 6025 C CB   . CYS Bxp B 135 ? 70.355 47.877  38.624  1 65.772  ? 135 B 1 .
ATOM 6026 S SG   . CYS Bxp B 135 ? 72.033 48.475  38.862  1 70.748  ? 135 B 1 .
ATOM 6027 H H    . CYS Bxp B 135 ? 70.116 45.231  37.809  1 61.438  ? 135 B 1 c
ATOM 6028 H HA   . CYS Bxp B 135 ? 70.621 46.566  40.224  1 62.027  ? 135 B 1 c
ATOM 6029 H HB3  . CYS Bxp B 135 ? 69.724 48.554  38.956  1 66.15   ? 135 B 1 c
ATOM 6030 H HB2  . CYS Bxp B 135 ? 70.194 47.746  37.663  1 66.19   ? 135 B 1 c
ATOM 6031 H HG   . CYS Bxp B 135 ? 72.34  49.452  38.225  0 69.37   ? 135 B 1 c
ATOM 6032 N N    . VAL Bxp B 136 ? 68.271 46.803  40.844  1 49.949  ? 136 B 1 .
ATOM 6033 C CA   . VAL Bxp B 136 ? 66.882 47.065  41.142  1 49.363  ? 136 B 1 .
ATOM 6034 C C    . VAL Bxp B 136 ? 66.819 48.408  41.854  1 51.761  ? 136 B 1 .
ATOM 6035 O O    . VAL Bxp B 136 ? 67.23  48.508  42.998  1 58.739  ? 136 B 1 .
ATOM 6036 C CB   . VAL Bxp B 136 ? 66.186 45.968  41.966  1 44.712  ? 136 B 1 .
ATOM 6037 C CG1  . VAL Bxp B 136 ? 64.708 46.29   42.14   1 45.007  ? 136 B 1 .
ATOM 6038 C CG2  . VAL Bxp B 136 ? 66.376 44.579  41.362  1 42.019  ? 136 B 1 .
ATOM 6039 H H    . VAL Bxp B 136 ? 68.888 46.862  41.515  1 51.19   ? 136 B 1 c
ATOM 6040 H HA   . VAL Bxp B 136 ? 66.403 47.151  40.295  1 49.052  ? 136 B 1 c
ATOM 6041 H HB   . VAL Bxp B 136 ? 66.603 45.967  42.859  1 45.167  ? 136 B 1 c
ATOM 6042 H HG11 . VAL Bxp B 136 ? 64.36  46.679  41.32   1 44.972  ? 136 B 1 c
ATOM 6043 H HG12 . VAL Bxp B 136 ? 64.597 46.923  42.87   1 44.955  ? 136 B 1 c
ATOM 6044 H HG13 . VAL Bxp B 136 ? 64.218 45.475  42.343  1 44.906  ? 136 B 1 c
ATOM 6045 H HG21 . VAL Bxp B 136 ? 65.889 43.925  41.891  1 42.817  ? 136 B 1 c
ATOM 6046 H HG22 . VAL Bxp B 136 ? 67.321 44.352  41.36   1 42.834  ? 136 B 1 c
ATOM 6047 H HG23 . VAL Bxp B 136 ? 66.039 44.572  40.451  1 42.806  ? 136 B 1 c
ATOM 6048 N N    . VAL Bxp B 137 ? 66.277 49.423  41.17   1 50.657  ? 137 B 1 .
ATOM 6049 C CA   . VAL Bxp B 137 ? 66.052 50.721  41.775  1 54.46   ? 137 B 1 .
ATOM 6050 C C    . VAL Bxp B 137 ? 64.617 50.818  42.321  1 59.731  ? 137 B 1 .
ATOM 6051 O O    . VAL Bxp B 137 ? 63.666 50.718  41.557  1 60.095  ? 137 B 1 .
ATOM 6052 C CB   . VAL Bxp B 137 ? 66.351 51.822  40.745  1 55.744  ? 137 B 1 .
ATOM 6053 C CG1  . VAL Bxp B 137 ? 66.453 53.181  41.424  1 55.809  ? 137 B 1 .
ATOM 6054 C CG2  . VAL Bxp B 137 ? 67.615 51.533  39.936  1 62.357  ? 137 B 1 .
ATOM 6055 H H    . VAL Bxp B 137 ? 66.034 49.297  40.298  1 51.855  ? 137 B 1 c
ATOM 6056 H HA   . VAL Bxp B 137 ? 66.671 50.824  42.52   1 55.063  ? 137 B 1 c
ATOM 6057 H HB   . VAL Bxp B 137 ? 65.59  51.85   40.121  1 56.799  ? 137 B 1 c
ATOM 6058 H HG11 . VAL Bxp B 137 ? 67.136 53.149  42.114  1 56.049  ? 137 B 1 c
ATOM 6059 H HG12 . VAL Bxp B 137 ? 65.599 53.409  41.826  1 55.953  ? 137 B 1 c
ATOM 6060 H HG13 . VAL Bxp B 137 ? 66.691 53.855  40.766  1 55.906  ? 137 B 1 c
ATOM 6061 H HG21 . VAL Bxp B 137 ? 67.952 52.359  39.55   1 60.234  ? 137 B 1 c
ATOM 6062 H HG22 . VAL Bxp B 137 ? 67.408 50.906  39.222  1 60.19   ? 137 B 1 c
ATOM 6063 H HG23 . VAL Bxp B 137 ? 68.292 51.148  40.517  1 60.238  ? 137 B 1 c
ATOM 6064 N N    . LYS Bxp B 138 ? 64.475 51.061  43.64   1 60.541  ? 138 B 1 .
ATOM 6065 C CA   . LYS Bxp B 138 ? 63.236 51.521  44.262  1 61.025  ? 138 B 1 .
ATOM 6066 C C    . LYS Bxp B 138 ? 63.168 53.039  44.12   1 64.413  ? 138 B 1 .
ATOM 6067 O O    . LYS Bxp B 138 ? 64.185 53.732  44.119  1 73.555  ? 138 B 1 .
ATOM 6068 C CB   . LYS Bxp B 138 ? 63.144 51.166  45.758  1 67.542  ? 138 B 1 .
ATOM 6069 C CG   . LYS Bxp B 138 ? 61.971 51.737  46.645  1 81.016  ? 138 B 1 .
ATOM 6070 C CD   . LYS Bxp B 138 ? 62.268 52.921  47.585  1 89.973  ? 138 B 1 .
ATOM 6071 C CE   . LYS Bxp B 138 ? 61.155 53.71   48.194  1 89.993  ? 138 B 1 .
ATOM 6072 N NZ   . LYS Bxp B 138 ? 61.07  53.215  49.566  1 97.164  ? 138 B 1 .
ATOM 6073 H H    . LYS Bxp B 138 ? 65.199 50.926  44.182  1 60.466  ? 138 B 1 c
ATOM 6074 H HA   . LYS Bxp B 138 ? 62.47  51.115  43.782  1 62.634  ? 138 B 1 c
ATOM 6075 H HB3  . LYS Bxp B 138 ? 63.986 51.446  46.173  1 68.678  ? 138 B 1 c
ATOM 6076 H HB2  . LYS Bxp B 138 ? 63.109 50.188  45.822  1 68.71   ? 138 B 1 c
ATOM 6077 H HG3  . LYS Bxp B 138 ? 61.626 50.996  47.19   1 79.617  ? 138 B 1 c
ATOM 6078 H HG2  . LYS Bxp B 138 ? 61.243 52.002  46.042  1 79.373  ? 138 B 1 c
ATOM 6079 H HD3  . LYS Bxp B 138 ? 62.835 53.546  47.083  1 87.889  ? 138 B 1 c
ATOM 6080 H HD2  . LYS Bxp B 138 ? 62.835 52.578  48.31   1 88.019  ? 138 B 1 c
ATOM 6081 H HE3  . LYS Bxp B 138 ? 60.319 53.544  47.726  1 91.095  ? 138 B 1 c
ATOM 6082 H HE2  . LYS Bxp B 138 ? 61.355 54.663  48.192  1 91.525  ? 138 B 1 c
ATOM 6083 H HZ1  . LYS Bxp B 138 ? 61.806 53.461  50.035  1 94.793  ? 138 B 1 c
ATOM 6084 H HZ2  . LYS Bxp B 138 ? 60.996 52.311  49.573  1 94.793  ? 138 B 1 c
ATOM 6085 H HZ3  . LYS Bxp B 138 ? 60.338 53.568  49.967  1 94.858  ? 138 B 1 c
ATOM 6086 N N    . MET Bxp B 139 ? 61.948 53.565  44.007  1 63.392  ? 139 B 1 .
ATOM 6087 C CA   . MET Bxp B 139 ? 61.738 55.002  44.063  1 54.191  ? 139 B 1 .
ATOM 6088 C C    . MET Bxp B 139 ? 60.245 55.292  44.151  1 48.048  ? 139 B 1 .
ATOM 6089 O O    . MET Bxp B 139 ? 59.414 54.506  43.702  1 42.994  ? 139 B 1 .
ATOM 6090 C CB   . MET Bxp B 139 ? 62.355 55.723  42.862  1 58.659  ? 139 B 1 .
ATOM 6091 C CG   . MET Bxp B 139 ? 62.084 55.061  41.522  1 66.106  ? 139 B 1 .
ATOM 6092 S SD   . MET Bxp B 139 ? 62.882 55.926  40.149  1 76.488  ? 139 B 1 .
ATOM 6093 C CE   . MET Bxp B 139 ? 63.917 57.148  40.954  1 50.335  ? 139 B 1 .
ATOM 6094 H H    . MET Bxp B 139 ? 61.227 53.015  43.89   1 61.446  ? 139 B 1 c
ATOM 6095 H HA   . MET Bxp B 139 ? 62.169 55.331  44.89   1 55.513  ? 139 B 1 c
ATOM 6096 H HB3  . MET Bxp B 139 ? 63.323 55.778  43.001  1 59.165  ? 139 B 1 c
ATOM 6097 H HB2  . MET Bxp B 139 ? 62.005 56.639  42.84   1 59.031  ? 139 B 1 c
ATOM 6098 H HG3  . MET Bxp B 139 ? 61.12  55.039  41.362  1 65.841  ? 139 B 1 c
ATOM 6099 H HG2  . MET Bxp B 139 ? 62.407 54.139  41.542  1 65.986  ? 139 B 1 c
ATOM 6100 H HE3  . MET Bxp B 139 ? 64.568 56.701  41.526  1 55.904  ? 139 B 1 c
ATOM 6101 H HE2  . MET Bxp B 139 ? 63.364 57.75   41.485  1 55.971  ? 139 B 1 c
ATOM 6102 H HE1  . MET Bxp B 139 ? 64.391 57.666  40.277  1 55.951  ? 139 B 1 c
ATOM 6103 N N    . PRO Bxp B 140 ? 59.878 56.431  44.769  1 48.589  ? 140 B 1 .
ATOM 6104 C CA   . PRO Bxp B 140 ? 58.512 56.935  44.743  1 53.982  ? 140 B 1 .
ATOM 6105 C C    . PRO Bxp B 140 ? 57.936 56.979  43.33   1 58.592  ? 140 B 1 .
ATOM 6106 O O    . PRO Bxp B 140 ? 58.634 57.368  42.4    1 53.465  ? 140 B 1 .
ATOM 6107 C CB   . PRO Bxp B 140 ? 58.625 58.344  45.328  1 54.173  ? 140 B 1 .
ATOM 6108 C CG   . PRO Bxp B 140 ? 59.954 58.357  46.07   1 57.426  ? 140 B 1 .
ATOM 6109 C CD   . PRO Bxp B 140 ? 60.804 57.273  45.532  1 55.025  ? 140 B 1 .
ATOM 6110 H HA   . PRO Bxp B 140 ? 57.945 56.379  45.316  1 53.841  ? 140 B 1 c
ATOM 6111 H HB3  . PRO Bxp B 140 ? 57.885 58.525  45.939  1 54.858  ? 140 B 1 c
ATOM 6112 H HB2  . PRO Bxp B 140 ? 58.616 59.017  44.62   1 54.901  ? 140 B 1 c
ATOM 6113 H HG3  . PRO Bxp B 140 ? 59.81  58.226  47.029  1 56.728  ? 140 B 1 c
ATOM 6114 H HG2  . PRO Bxp B 140 ? 60.399 59.212  45.938  1 57.033  ? 140 B 1 c
ATOM 6115 H HD3  . PRO Bxp B 140 ? 61.504 57.631  44.951  1 54.014  ? 140 B 1 c
ATOM 6116 H HD2  . PRO Bxp B 140 ? 61.217 56.762  46.255  1 53.999  ? 140 B 1 c
ATOM 6117 N N    . SER Bxp B 141 ? 56.656 56.598  43.191  1 58.361  ? 141 B 1 .
ATOM 6118 C CA   . SER Bxp B 141 ? 55.972 56.556  41.911  1 50.703  ? 141 B 1 .
ATOM 6119 C C    . SER Bxp B 141 ? 55.834 57.964  41.314  1 46.458  ? 141 B 1 .
ATOM 6120 O O    . SER Bxp B 141 ? 55.905 58.14   40.099  1 47.159  ? 141 B 1 .
ATOM 6121 C CB   . SER Bxp B 141 ? 54.643 55.874  42.075  1 47.846  ? 141 B 1 .
ATOM 6122 O OG   . SER Bxp B 141 ? 53.88  56.469  43.12   1 46.083  ? 141 B 1 .
ATOM 6123 H H    . SER Bxp B 141 ? 56.188 56.36   43.939  1 56.529  ? 141 B 1 c
ATOM 6124 H HA   . SER Bxp B 141 ? 56.521 56.015  41.29   1 50.758  ? 141 B 1 c
ATOM 6125 H HB3  . SER Bxp B 141 ? 54.789 54.93   42.277  1 48.05   ? 141 B 1 c
ATOM 6126 H HB2  . SER Bxp B 141 ? 54.146 55.932  41.237  1 48.043  ? 141 B 1 c
ATOM 6127 H HG   . SER Bxp B 141 ? 53.137 56.067  43.157  0 34.9    ? 141 B 1 c
ATOM 6128 N N    . GLY Bxp B 142 ? 55.613 58.958  42.171  1 40.951  ? 142 B 1 .
ATOM 6129 C CA   . GLY Bxp B 142 ? 55.507 60.335  41.737  1 41.324  ? 142 B 1 .
ATOM 6130 C C    . GLY Bxp B 142 ? 56.843 60.941  41.325  1 42.74   ? 142 B 1 .
ATOM 6131 O O    . GLY Bxp B 142 ? 56.853 61.897  40.582  1 44.092  ? 142 B 1 .
ATOM 6132 H H    . GLY Bxp B 142 ? 55.518 58.771  43.061  1 42.438  ? 142 B 1 c
ATOM 6133 H HA3  . GLY Bxp B 142 ? 55.123 60.869  42.471  1 41.556  ? 142 B 1 c
ATOM 6134 H HA2  . GLY Bxp B 142 ? 54.882 60.381  40.976  1 41.599  ? 142 B 1 c
ATOM 6135 N N    . GLU Bxp B 143 ? 57.957 60.427  41.856  1 53.075  ? 143 B 1 .
ATOM 6136 C CA   . GLU Bxp B 143 ? 59.304 60.906  41.544  1 49.629  ? 143 B 1 .
ATOM 6137 C C    . GLU Bxp B 143 ? 59.656 60.508  40.119  1 43.607  ? 143 B 1 .
ATOM 6138 O O    . GLU Bxp B 143 ? 60.148 61.322  39.356  1 40.897  ? 143 B 1 .
ATOM 6139 C CB   . GLU Bxp B 143 ? 60.359 60.197  42.403  1 59.265  ? 143 B 1 .
ATOM 6140 C CG   . GLU Bxp B 143 ? 61.762 60.795  42.393  1 72.057  ? 143 B 1 .
ATOM 6141 C CD   . GLU Bxp B 143 ? 61.881 62.05   43.243  1 95.66   ? 143 B 1 .
ATOM 6142 O OE1  . GLU Bxp B 143 ? 61.331 63.115  42.861  1 123.087 ? 143 B 1 .
ATOM 6143 O OE2  . GLU Bxp B 143 ? 62.524 61.955  44.314  1 91.179  ? 143 B 1 .
ATOM 6144 H H    . GLU Bxp B 143 ? 57.875 59.741  42.454  1 49.664  ? 143 B 1 c
ATOM 6145 H HA   . GLU Bxp B 143 ? 59.342 61.89   41.647  1 50.904  ? 143 B 1 c
ATOM 6146 H HB3  . GLU Bxp B 143 ? 60.428 59.263  42.116  1 59.071  ? 143 B 1 c
ATOM 6147 H HB2  . GLU Bxp B 143 ? 60.048 60.195  43.332  1 59.514  ? 143 B 1 c
ATOM 6148 H HG3  . GLU Bxp B 143 ? 62.014 61.016  41.472  1 73.024  ? 143 B 1 c
ATOM 6149 H HG2  . GLU Bxp B 143 ? 62.399 60.128  42.727  1 73.562  ? 143 B 1 c
ATOM 6150 N N    . PHE Bxp B 144 ? 59.414 59.232  39.799  1 37.177  ? 144 B 1 .
ATOM 6151 C CA   . PHE Bxp B 144 ? 59.814 58.65   38.543  1 31.824  ? 144 B 1 .
ATOM 6152 C C    . PHE Bxp B 144 ? 58.936 59.245  37.458  1 33.095  ? 144 B 1 .
ATOM 6153 O O    . PHE Bxp B 144 ? 59.356 59.346  36.325  1 37.463  ? 144 B 1 .
ATOM 6154 C CB   . PHE Bxp B 144 ? 59.698 57.133  38.666  1 30.34   ? 144 B 1 .
ATOM 6155 C CG   . PHE Bxp B 144 ? 60.037 56.428  37.379  1 30.25   ? 144 B 1 .
ATOM 6156 C CD1  . PHE Bxp B 144 ? 61.288 56.584  36.817  1 35.595  ? 144 B 1 .
ATOM 6157 C CD2  . PHE Bxp B 144 ? 59.07  55.72   36.681  1 31.717  ? 144 B 1 .
ATOM 6158 C CE1  . PHE Bxp B 144 ? 61.582 56.017  35.587  1 39.074  ? 144 B 1 .
ATOM 6159 C CE2  . PHE Bxp B 144 ? 59.356 55.15   35.458  1 34.079  ? 144 B 1 .
ATOM 6160 C CZ   . PHE Bxp B 144 ? 60.605 55.325  34.893  1 39.547  ? 144 B 1 .
ATOM 6161 H H    . PHE Bxp B 144 ? 58.973 58.703  40.4    1 37.548  ? 144 B 1 c
ATOM 6162 H HA   . PHE Bxp B 144 ? 60.762 58.891  38.364  1 32.856  ? 144 B 1 c
ATOM 6163 H HB3  . PHE Bxp B 144 ? 58.778 56.905  38.927  1 30.734  ? 144 B 1 c
ATOM 6164 H HB2  . PHE Bxp B 144 ? 60.305 56.825  39.374  1 30.807  ? 144 B 1 c
ATOM 6165 H HD1  . PHE Bxp B 144 ? 61.943 57.093  37.269  1 35.008  ? 144 B 1 c
ATOM 6166 H HD2  . PHE Bxp B 144 ? 58.202 55.635  37.044  1 31.998  ? 144 B 1 c
ATOM 6167 H HE1  . PHE Bxp B 144 ? 62.444 56.117  35.216  1 38.196  ? 144 B 1 c
ATOM 6168 H HE2  . PHE Bxp B 144 ? 58.693 54.66   34.998  1 34.695  ? 144 B 1 c
ATOM 6169 H HZ   . PHE Bxp B 144 ? 60.818 54.899  34.078  1 37.974  ? 144 B 1 c
ATOM 6170 N N    . ALA Bxp B 145 ? 57.704 59.61   37.797  1 35.718  ? 145 B 1 .
ATOM 6171 C CA   . ALA Bxp B 145 ? 56.783 60.147  36.808  1 34      ? 145 B 1 .
ATOM 6172 C C    . ALA Bxp B 145 ? 57.254 61.514  36.377  1 35.103  ? 145 B 1 .
ATOM 6173 O O    . ALA Bxp B 145 ? 57.133 61.849  35.222  1 41.172  ? 145 B 1 .
ATOM 6174 C CB   . ALA Bxp B 145 ? 55.392 60.255  37.361  1 35.198  ? 145 B 1 .
ATOM 6175 H H    . ALA Bxp B 145 ? 57.418 59.513  38.66   1 34.732  ? 145 B 1 c
ATOM 6176 H HA   . ALA Bxp B 145 ? 56.781 59.546  36.014  1 34.768  ? 145 B 1 c
ATOM 6177 H HB3  . ALA Bxp B 145 ? 54.798 60.617  36.682  1 34.838  ? 145 B 1 c
ATOM 6178 H HB2  . ALA Bxp B 145 ? 55.392 60.843  38.135  1 34.838  ? 145 B 1 c
ATOM 6179 H HB1  . ALA Bxp B 145 ? 55.076 59.374  37.626  1 34.837  ? 145 B 1 c
ATOM 6180 N N    . ARG Bxp B 146 ? 57.724 62.317  37.323  1 38.939  ? 146 B 1 .
ATOM 6181 C CA   . ARG Bxp B 146 ? 58.151 63.673  37.022  1 41.451  ? 146 B 1 .
ATOM 6182 C C    . ARG Bxp B 146 ? 59.484 63.63   36.269  1 44.201  ? 146 B 1 .
ATOM 6183 O O    . ARG Bxp B 146 ? 59.717 64.452  35.386  1 55.137  ? 146 B 1 .
ATOM 6184 C CB   . ARG Bxp B 146 ? 58.203 64.476  38.325  1 41.887  ? 146 B 1 .
ATOM 6185 C CG   . ARG Bxp B 146 ? 58.662 65.922  38.244  1 45.509  ? 146 B 1 .
ATOM 6186 C CD   . ARG Bxp B 146 ? 57.515 66.853  37.897  1 55.035  ? 146 B 1 .
ATOM 6187 N NE   . ARG Bxp B 146 ? 57.556 68.125  38.629  1 57.756  ? 146 B 1 .
ATOM 6188 C CZ   . ARG Bxp B 146 ? 58.137 69.248  38.209  1 62.159  ? 146 B 1 .
ATOM 6189 N NH1  . ARG Bxp B 146 ? 58.907 69.221  37.14   1 61.096  ? 146 B 1 .
ATOM 6190 N NH2  . ARG Bxp B 146 ? 58.002 70.388  38.874  1 67.129  ? 146 B 1 .
ATOM 6191 H H    . ARG Bxp B 146 ? 57.777 62.019  38.186  1 38.526  ? 146 B 1 c
ATOM 6192 H HA   . ARG Bxp B 146 ? 57.472 64.088  36.431  1 41.471  ? 146 B 1 c
ATOM 6193 H HB3  . ARG Bxp B 146 ? 58.801 64.003  38.942  1 42.59   ? 146 B 1 c
ATOM 6194 H HB2  . ARG Bxp B 146 ? 57.307 64.458  38.725  1 42.723  ? 146 B 1 c
ATOM 6195 H HG3  . ARG Bxp B 146 ? 59.362 66.006  37.562  1 46.844  ? 146 B 1 c
ATOM 6196 H HG2  . ARG Bxp B 146 ? 59.044 66.19   39.108  1 46.742  ? 146 B 1 c
ATOM 6197 H HD3  . ARG Bxp B 146 ? 56.667 66.405  38.089  1 53.165  ? 146 B 1 c
ATOM 6198 H HD2  . ARG Bxp B 146 ? 57.54  67.036  36.936  1 53.36   ? 146 B 1 c
ATOM 6199 H HE   . ARG Bxp B 146 ? 57.166 68.15   39.407  1 58.229  ? 146 B 1 c
ATOM 6200 H HH11 . ARG Bxp B 146 ? 59.775 69.083  37.227  1 61.481  ? 146 B 1 c
ATOM 6201 H HH12 . ARG Bxp B 146 ? 58.551 69.341  36.339  1 61.435  ? 146 B 1 c
ATOM 6202 H HH21 . ARG Bxp B 146 ? 57.819 70.373  39.739  1 65.484  ? 146 B 1 c
ATOM 6203 H HH22 . ARG Bxp B 146 ? 58.095 71.157  38.45   1 65.509  ? 146 B 1 c
ATOM 6204 N N    . ILE Bxp B 147 ? 60.371 62.688  36.605  1 35.564  ? 147 B 1 .
ATOM 6205 C CA   . ILE Bxp B 147 ? 61.623 62.577  35.886  1 35.061  ? 147 B 1 .
ATOM 6206 C C    . ILE Bxp B 147 ? 61.373 62.295  34.401  1 42.196  ? 147 B 1 .
ATOM 6207 O O    . ILE Bxp B 147 ? 61.994 62.919  33.536  1 48.894  ? 147 B 1 .
ATOM 6208 C CB   . ILE Bxp B 147 ? 62.489 61.48   36.501  1 35.147  ? 147 B 1 .
ATOM 6209 C CG1  . ILE Bxp B 147 ? 62.94  61.843  37.907  1 36.555  ? 147 B 1 .
ATOM 6210 C CG2  . ILE Bxp B 147 ? 63.674 61.164  35.59   1 36.549  ? 147 B 1 .
ATOM 6211 C CD1  . ILE Bxp B 147 ? 63.511 60.675  38.696  1 34.706  ? 147 B 1 .
ATOM 6212 H H    . ILE Bxp B 147 ? 60.191 62.109  37.289  1 37.333  ? 147 B 1 c
ATOM 6213 H HA   . ILE Bxp B 147 ? 62.1   63.426  35.966  1 36.504  ? 147 B 1 c
ATOM 6214 H HB   . ILE Bxp B 147 ? 61.94  60.673  36.567  1 35.658  ? 147 B 1 c
ATOM 6215 H HG12 . ILE Bxp B 147 ? 62.181 62.214  38.398  1 35.845  ? 147 B 1 c
ATOM 6216 H HG13 . ILE Bxp B 147 ? 63.623 62.541  37.844  1 35.855  ? 147 B 1 c
ATOM 6217 H HG21 . ILE Bxp B 147 ? 64.383 60.747  36.107  1 36.133  ? 147 B 1 c
ATOM 6218 H HG22 . ILE Bxp B 147 ? 64.009 61.985  35.192  1 36.158  ? 147 B 1 c
ATOM 6219 H HG23 . ILE Bxp B 147 ? 63.392 60.556  34.886  1 36.164  ? 147 B 1 c
ATOM 6220 H HD11 . ILE Bxp B 147 ? 62.978 59.874  38.53   1 35.291  ? 147 B 1 c
ATOM 6221 H HD12 . ILE Bxp B 147 ? 63.49  60.885  39.649  1 35.439  ? 147 B 1 c
ATOM 6222 H HD13 . ILE Bxp B 147 ? 64.433 60.513  38.422  1 35.294  ? 147 B 1 c
ATOM 6223 N N    . CYS Bxp B 148 ? 60.501 61.317  34.11   1 38.89   ? 148 B 1 .
ATOM 6224 C CA   . CYS Bxp B 148 ? 60.155 60.931  32.752  1 34.656  ? 148 B 1 .
ATOM 6225 C C    . CYS Bxp B 148 ? 59.482 62.101  32.029  1 38.586  ? 148 B 1 .
ATOM 6226 O O    . CYS Bxp B 148 ? 59.647 62.277  30.824  1 38.575  ? 148 B 1 .
ATOM 6227 C CB   . CYS Bxp B 148 ? 59.175 59.758  32.766  1 36.555  ? 148 B 1 .
ATOM 6228 S SG   . CYS Bxp B 148 ? 59.853 58.128  33.206  1 41.253  ? 148 B 1 .
ATOM 6229 H H    . CYS Bxp B 148 ? 60.106 60.865  34.8    1 38.557  ? 148 B 1 c
ATOM 6230 H HA   . CYS Bxp B 148 ? 60.986 60.686  32.27   1 36.495  ? 148 B 1 c
ATOM 6231 H HB3  . CYS Bxp B 148 ? 58.771 59.681  31.874  1 36.935  ? 148 B 1 c
ATOM 6232 H HB2  . CYS Bxp B 148 ? 58.451 59.965  33.398  1 36.941  ? 148 B 1 c
ATOM 6233 H HG   . CYS Bxp B 148 ? 59.076 57.468  33.013  0 37.14   ? 148 B 1 c
ATOM 6234 N N    . ARG Bxp B 149 ? 58.681 62.886  32.768  1 45.241  ? 149 B 1 .
ATOM 6235 C CA   . ARG Bxp B 149 ? 57.841 63.93   32.199  1 48.807  ? 149 B 1 .
ATOM 6236 C C    . ARG Bxp B 149 ? 58.707 65.117  31.82   1 51.578  ? 149 B 1 .
ATOM 6237 O O    . ARG Bxp B 149 ? 58.467 65.775  30.818  1 60.375  ? 149 B 1 .
ATOM 6238 C CB   . ARG Bxp B 149 ? 56.752 64.419  33.166  1 52.462  ? 149 B 1 .
ATOM 6239 C CG   . ARG Bxp B 149 ? 55.419 64.814  32.534  1 60.1    ? 149 B 1 .
ATOM 6240 C CD   . ARG Bxp B 149 ? 55.021 66.278  32.587  1 63.154  ? 149 B 1 .
ATOM 6241 N NE   . ARG Bxp B 149 ? 55.215 66.774  33.954  1 77.037  ? 149 B 1 .
ATOM 6242 C CZ   . ARG Bxp B 149 ? 54.27  67.14   34.799  1 87.632  ? 149 B 1 .
ATOM 6243 N NH1  . ARG Bxp B 149 ? 53.01  67.185  34.405  1 88.903  ? 149 B 1 .
ATOM 6244 N NH2  . ARG Bxp B 149 ? 54.598 67.509  36.028  1 89.636  ? 149 B 1 .
ATOM 6245 H H    . ARG Bxp B 149 ? 58.652 62.755  33.672  1 44.297  ? 149 B 1 c
ATOM 6246 H HA   . ARG Bxp B 149 ? 57.413 63.574  31.38   1 49.157  ? 149 B 1 c
ATOM 6247 H HB3  . ARG Bxp B 149 ? 57.106 65.187  33.66   1 53.512  ? 149 B 1 c
ATOM 6248 H HB2  . ARG Bxp B 149 ? 56.581 63.708  33.818  1 53.093  ? 149 B 1 c
ATOM 6249 H HG3  . ARG Bxp B 149 ? 54.709 64.291  32.966  1 58.906  ? 149 B 1 c
ATOM 6250 H HG2  . ARG Bxp B 149 ? 55.428 64.536  31.592  1 58.794  ? 149 B 1 c
ATOM 6251 H HD3  . ARG Bxp B 149 ? 54.084 66.382  32.326  1 65.681  ? 149 B 1 c
ATOM 6252 H HD2  . ARG Bxp B 149 ? 55.575 66.798  31.97   1 65.504  ? 149 B 1 c
ATOM 6253 H HE   . ARG Bxp B 149 ? 56.033 66.857  34.237  1 75.505  ? 149 B 1 c
ATOM 6254 H HH11 . ARG Bxp B 149 ? 52.585 66.437  34.204  1 88.512  ? 149 B 1 c
ATOM 6255 H HH12 . ARG Bxp B 149 ? 52.597 67.965  34.345  1 88.51   ? 149 B 1 c
ATOM 6256 H HH21 . ARG Bxp B 149 ? 55.252 68.091  36.152  1 89.014  ? 149 B 1 c
ATOM 6257 H HH22 . ARG Bxp B 149 ? 54.162 67.172  36.719  1 89.014  ? 149 B 1 c
ATOM 6258 N N    . ASP Bxp B 150 ? 59.708 65.399  32.642  1 48.395  ? 150 B 1 .
ATOM 6259 C CA   . ASP Bxp B 150 ? 60.512 66.584  32.44   1 52.755  ? 150 B 1 .
ATOM 6260 C C    . ASP Bxp B 150 ? 61.529 66.358  31.324  1 47.221  ? 150 B 1 .
ATOM 6261 O O    . ASP Bxp B 150 ? 61.898 67.297  30.609  1 41.253  ? 150 B 1 .
ATOM 6262 C CB   . ASP Bxp B 150 ? 61.176 66.962  33.75   1 63.694  ? 150 B 1 .
ATOM 6263 C CG   . ASP Bxp B 150 ? 60.216 67.425  34.832  1 73.827  ? 150 B 1 .
ATOM 6264 O OD1  . ASP Bxp B 150 ? 59.033 67.641  34.497  1 80.104  ? 150 B 1 .
ATOM 6265 O OD2  . ASP Bxp B 150 ? 60.658 67.554  35.999  1 82.717  ? 150 B 1 .
ATOM 6266 H H    . ASP Bxp B 150 ? 59.894 64.848  33.347  1 50.227  ? 150 B 1 c
ATOM 6267 H HA   . ASP Bxp B 150 ? 59.918 67.323  32.175  1 52.814  ? 150 B 1 c
ATOM 6268 H HB3  . ASP Bxp B 150 ? 61.826 67.674  33.586  1 62.992  ? 150 B 1 c
ATOM 6269 H HB2  . ASP Bxp B 150 ? 61.665 66.184  34.089  1 62.992  ? 150 B 1 c
ATOM 6270 N N    . LEU Bxp B 151 ? 62.022 65.117  31.223  1 40.813  ? 151 B 1 .
ATOM 6271 C CA   . LEU Bxp B 151 ? 63.018 64.784  30.219  1 37.655  ? 151 B 1 .
ATOM 6272 C C    . LEU Bxp B 151 ? 62.364 64.621  28.856  1 40.938  ? 151 B 1 .
ATOM 6273 O O    . LEU Bxp B 151 ? 63.075 64.694  27.858  1 37.434  ? 151 B 1 .
ATOM 6274 C CB   . LEU Bxp B 151 ? 63.779 63.527  30.628  1 34.245  ? 151 B 1 .
ATOM 6275 C CG   . LEU Bxp B 151 ? 64.751 63.697  31.8    1 31.676  ? 151 B 1 .
ATOM 6276 C CD1  . LEU Bxp B 151 ? 65.459 62.394  32.064  1 33.012  ? 151 B 1 .
ATOM 6277 C CD2  . LEU Bxp B 151 ? 65.782 64.779  31.572  1 30.299  ? 151 B 1 .
ATOM 6278 H H    . LEU Bxp B 151 ? 61.736 64.465  31.797  1 41.499  ? 151 B 1 c
ATOM 6279 H HA   . LEU Bxp B 151 ? 63.657 65.538  30.161  1 38.195  ? 151 B 1 c
ATOM 6280 H HB3  . LEU Bxp B 151 ? 64.287 63.207  29.847  1 34.423  ? 151 B 1 c
ATOM 6281 H HB2  . LEU Bxp B 151 ? 63.123 62.832  30.865  1 34.422  ? 151 B 1 c
ATOM 6282 H HG   . LEU Bxp B 151 ? 64.227 63.934  32.608  1 32.187  ? 151 B 1 c
ATOM 6283 H HD11 . LEU Bxp B 151 ? 64.809 61.673  32.103  1 32.624  ? 151 B 1 c
ATOM 6284 H HD12 . LEU Bxp B 151 ? 65.934 62.447  32.91   1 32.598  ? 151 B 1 c
ATOM 6285 H HD13 . LEU Bxp B 151 ? 66.093 62.218  31.348  1 32.597  ? 151 B 1 c
ATOM 6286 H HD21 . LEU Bxp B 151 ? 65.458 65.618  31.94   1 30.756  ? 151 B 1 c
ATOM 6287 H HD22 . LEU Bxp B 151 ? 65.937 64.884  30.618  1 30.824  ? 151 B 1 c
ATOM 6288 H HD23 . LEU Bxp B 151 ? 66.615 64.535  32.009  1 30.863  ? 151 B 1 c
ATOM 6289 N N    . SER Bxp B 152 ? 61.03  64.405  28.837  1 50.084  ? 152 B 1 .
ATOM 6290 C CA   . SER Bxp B 152 ? 60.225 64.368  27.619  1 48.976  ? 152 B 1 .
ATOM 6291 C C    . SER Bxp B 152 ? 60.324 65.685  26.866  1 47.508  ? 152 B 1 .
ATOM 6292 O O    . SER Bxp B 152 ? 60.283 65.686  25.643  1 55.991  ? 152 B 1 .
ATOM 6293 C CB   . SER Bxp B 152 ? 58.789 64.047  27.905  1 48.444  ? 152 B 1 .
ATOM 6294 O OG   . SER Bxp B 152 ? 58.693 62.704  28.337  1 57.381  ? 152 B 1 .
ATOM 6295 H H    . SER Bxp B 152 ? 60.604 64.258  29.632  1 47.363  ? 152 B 1 c
ATOM 6296 H HA   . SER Bxp B 152 ? 60.59  63.655  27.036  1 48.815  ? 152 B 1 c
ATOM 6297 H HB3  . SER Bxp B 152 ? 58.257 64.173  27.097  1 50.555  ? 152 B 1 c
ATOM 6298 H HB2  . SER Bxp B 152 ? 58.451 64.643  28.598  1 50.612  ? 152 B 1 c
ATOM 6299 H HG   . SER Bxp B 152 ? 57.878 62.425  28.446  0 53.09   ? 152 B 1 c
ATOM 6300 N N    . HIS Bxp B 153 ? 60.413 66.786  27.618  1 44.56   ? 153 B 1 .
ATOM 6301 C CA   . HIS Bxp B 153 ? 60.517 68.121  27.072  1 43.976  ? 153 B 1 .
ATOM 6302 C C    . HIS Bxp B 153 ? 61.916 68.398  26.538  1 39.009  ? 153 B 1 .
ATOM 6303 O O    . HIS Bxp B 153 ? 62.11  69.382  25.848  1 37.58   ? 153 B 1 .
ATOM 6304 C CB   . HIS Bxp B 153 ? 60.214 69.156  28.157  1 54.089  ? 153 B 1 .
ATOM 6305 C CG   . HIS Bxp B 153 ? 58.804 69.139  28.648  1 66.378  ? 153 B 1 .
ATOM 6306 N ND1  . HIS Bxp B 153 ? 57.83  68.29   28.154  1 67.211  ? 153 B 1 .
ATOM 6307 C CD2  . HIS Bxp B 153 ? 58.232 69.882  29.609  1 63.646  ? 153 B 1 .
ATOM 6308 C CE1  . HIS Bxp B 153 ? 56.698 68.518  28.798  1 68.274  ? 153 B 1 .
ATOM 6309 N NE2  . HIS Bxp B 153 ? 56.925 69.484  29.679  1 74.517  ? 153 B 1 .
ATOM 6310 H H    . HIS Bxp B 153 ? 60.397 66.694  28.527  1 45.348  ? 153 B 1 c
ATOM 6311 H HA   . HIS Bxp B 153 ? 59.871 68.217  26.329  1 44.927  ? 153 B 1 c
ATOM 6312 H HB3  . HIS Bxp B 153 ? 60.413 70.049  27.802  1 53.911  ? 153 B 1 c
ATOM 6313 H HB2  . HIS Bxp B 153 ? 60.816 69      28.916  1 53.959  ? 153 B 1 c
ATOM 6314 H HD1  . HIS Bxp B 153 ? 57.965 67.811  27.389  0 47.74   ? 153 B 1 c
ATOM 6315 H HD2  . HIS Bxp B 153 ? 58.637 70.548  30.128  1 66.548  ? 153 B 1 c
ATOM 6316 H HE1  . HIS Bxp B 153 ? 55.877 68.079  28.653  1 69.331  ? 153 B 1 c
ATOM 6317 H HE2  . HIS Bxp B 153 ? 56.17  70.011  29.925  0 70.22   ? 153 B 1 c
ATOM 6318 N N    . ILE Bxp B 154 ? 62.898 67.585  26.925  1 38.523  ? 154 B 1 .
ATOM 6319 C CA   . ILE Bxp B 154 ? 64.271 67.761  26.482  1 37.439  ? 154 B 1 .
ATOM 6320 C C    . ILE Bxp B 154 ? 64.452 66.933  25.218  1 39.802  ? 154 B 1 .
ATOM 6321 O O    . ILE Bxp B 154 ? 64.67  67.502  24.17   1 45.058  ? 154 B 1 .
ATOM 6322 C CB   . ILE Bxp B 154 ? 65.292 67.327  27.558  1 35.273  ? 154 B 1 .
ATOM 6323 C CG1  . ILE Bxp B 154 ? 65.207 68.178  28.793  1 28.348  ? 154 B 1 .
ATOM 6324 C CG2  . ILE Bxp B 154 ? 66.715 67.31   26.997  1 35.52   ? 154 B 1 .
ATOM 6325 C CD1  . ILE Bxp B 154 ? 65.406 69.63   28.468  1 27.296  ? 154 B 1 .
ATOM 6326 H H    . ILE Bxp B 154 ? 62.713 66.901  27.501  1 38.531  ? 154 B 1 c
ATOM 6327 H HA   . ILE Bxp B 154 ? 64.419 68.702  26.268  1 37.578  ? 154 B 1 c
ATOM 6328 H HB   . ILE Bxp B 154 ? 65.069 66.413  27.821  1 34.306  ? 154 B 1 c
ATOM 6329 H HG12 . ILE Bxp B 154 ? 65.891 67.892  29.431  1 29.6    ? 154 B 1 c
ATOM 6330 H HG13 . ILE Bxp B 154 ? 64.329 68.057  29.208  1 29.602  ? 154 B 1 c
ATOM 6331 H HG21 . ILE Bxp B 154 ? 67.353 67.428  27.721  1 35.457  ? 154 B 1 c
ATOM 6332 H HG22 . ILE Bxp B 154 ? 66.822 68.032  26.354  1 35.433  ? 154 B 1 c
ATOM 6333 H HG23 . ILE Bxp B 154 ? 66.882 66.46   26.557  1 35.512  ? 154 B 1 c
ATOM 6334 H HD11 . ILE Bxp B 154 ? 66.028 69.733  27.724  1 27.757  ? 154 B 1 c
ATOM 6335 H HD12 . ILE Bxp B 154 ? 65.764 70.087  29.253  1 27.66   ? 154 B 1 c
ATOM 6336 H HD13 . ILE Bxp B 154 ? 64.548 70.028  28.228  1 27.735  ? 154 B 1 c
ATOM 6337 N N    . GLY Bxp B 155 ? 64.366 65.6    25.33   1 39.239  ? 155 B 1 .
ATOM 6338 C CA   . GLY Bxp B 155 ? 64.707 64.688  24.245  1 38.394  ? 155 B 1 .
ATOM 6339 C C    . GLY Bxp B 155 ? 63.726 63.516  24.174  1 38.181  ? 155 B 1 .
ATOM 6340 O O    . GLY Bxp B 155 ? 62.757 63.522  24.905  1 38.65   ? 155 B 1 .
ATOM 6341 H H    . GLY Bxp B 155 ? 64.074 65.243  26.119  1 39.094  ? 155 B 1 c
ATOM 6342 H HA3  . GLY Bxp B 155 ? 65.619 64.345  24.387  1 38.632  ? 155 B 1 c
ATOM 6343 H HA2  . GLY Bxp B 155 ? 64.696 65.178  23.389  1 38.604  ? 155 B 1 c
ATOM 6344 N N    . ASP Bxp B 156 ? 63.97  62.533  23.289  1 40.731  ? 156 B 1 .
ATOM 6345 C CA   . ASP Bxp B 156 ? 63.021 61.466  22.983  1 41.905  ? 156 B 1 .
ATOM 6346 C C    . ASP Bxp B 156 ? 63.351 60.203  23.757  1 34.872  ? 156 B 1 .
ATOM 6347 O O    . ASP Bxp B 156 ? 62.495 59.353  23.933  1 35.939  ? 156 B 1 .
ATOM 6348 C CB   . ASP Bxp B 156 ? 62.958 61.111  21.498  1 47.167  ? 156 B 1 .
ATOM 6349 C CG   . ASP Bxp B 156 ? 61.795 61.754  20.747  1 55.636  ? 156 B 1 .
ATOM 6350 O OD1  . ASP Bxp B 156 ? 61.161 62.642  21.374  1 60.737  ? 156 B 1 .
ATOM 6351 O OD2  . ASP Bxp B 156 ? 61.517 61.36   19.569  1 47.916  ? 156 B 1 .
ATOM 6352 H H    . ASP Bxp B 156 ? 64.769 62.541  22.844  1 40.359  ? 156 B 1 c
ATOM 6353 H HA   . ASP Bxp B 156 ? 62.126 61.763  23.259  1 41.306  ? 156 B 1 c
ATOM 6354 H HB3  . ASP Bxp B 156 ? 62.883 60.139  21.395  1 47.528  ? 156 B 1 c
ATOM 6355 H HB2  . ASP Bxp B 156 ? 63.792 61.395  21.068  1 47.609  ? 156 B 1 c
ATOM 6356 N N    . ALA Bxp B 157 ? 64.602 60.079  24.145  1 33.691  ? 157 B 1 .
ATOM 6357 C CA   . ALA Bxp B 157 ? 65.103 58.886  24.791  1 40.73   ? 157 B 1 .
ATOM 6358 C C    . ALA Bxp B 157 ? 65.847 59.299  26.065  1 48.585  ? 157 B 1 .
ATOM 6359 O O    . ALA Bxp B 157 ? 66.394 60.404  26.159  1 55.055  ? 157 B 1 .
ATOM 6360 C CB   . ALA Bxp B 157 ? 65.997 58.139  23.828  1 38.96   ? 157 B 1 .
ATOM 6361 H H    . ALA Bxp B 157 ? 65.185 60.767  24.001  1 35.665  ? 157 B 1 c
ATOM 6362 H HA   . ALA Bxp B 157 ? 64.331 58.31   25.046  1 40.048  ? 157 B 1 c
ATOM 6363 H HB3  . ALA Bxp B 157 ? 66.194 57.256  24.182  1 39.528  ? 157 B 1 c
ATOM 6364 H HB2  . ALA Bxp B 157 ? 66.828 58.629  23.706  1 39.532  ? 157 B 1 c
ATOM 6365 H HB1  . ALA Bxp B 157 ? 65.55  58.049  22.97   1 39.497  ? 157 B 1 c
ATOM 6366 N N    . VAL Bxp B 158 ? 65.87  58.392  27.041  1 43.781  ? 158 B 1 .
ATOM 6367 C CA   . VAL Bxp B 158 ? 66.517 58.641  28.314  1 43.146  ? 158 B 1 .
ATOM 6368 C C    . VAL Bxp B 158 ? 67.668 57.647  28.458  1 46.854  ? 158 B 1 .
ATOM 6369 O O    . VAL Bxp B 158 ? 67.485 56.446  28.322  1 43.089  ? 158 B 1 .
ATOM 6370 C CB   . VAL Bxp B 158 ? 65.538 58.538  29.502  1 41.345  ? 158 B 1 .
ATOM 6371 C CG1  . VAL Bxp B 158 ? 64.706 57.267  29.483  1 45.538  ? 158 B 1 .
ATOM 6372 C CG2  . VAL Bxp B 158 ? 66.258 58.599  30.831  1 38.075  ? 158 B 1 .
ATOM 6373 H H    . VAL Bxp B 158 ? 65.48  57.578  26.899  1 44.665  ? 158 B 1 c
ATOM 6374 H HA   . VAL Bxp B 158 ? 66.886 59.543  28.3    1 43.776  ? 158 B 1 c
ATOM 6375 H HB   . VAL Bxp B 158 ? 64.926 59.309  29.447  1 41.777  ? 158 B 1 c
ATOM 6376 H HG11 . VAL Bxp B 158 ? 65.291 56.492  29.467  1 44.217  ? 158 B 1 c
ATOM 6377 H HG12 . VAL Bxp B 158 ? 64.138 57.26   28.695  1 44.241  ? 158 B 1 c
ATOM 6378 H HG13 . VAL Bxp B 158 ? 64.149 57.232  30.279  1 44.21   ? 158 B 1 c
ATOM 6379 H HG21 . VAL Bxp B 158 ? 65.641 58.896  31.52   1 39.055  ? 158 B 1 c
ATOM 6380 H HG22 . VAL Bxp B 158 ? 67     59.225  30.771  1 39.098  ? 158 B 1 c
ATOM 6381 H HG23 . VAL Bxp B 158 ? 66.598 57.717  31.06   1 39.134  ? 158 B 1 c
ATOM 6382 N N    . VAL Bxp B 159 ? 68.842 58.153  28.828  1 55.059  ? 159 B 1 .
ATOM 6383 C CA   . VAL Bxp B 159 ? 69.957 57.289  29.175  1 57.188  ? 159 B 1 .
ATOM 6384 C C    . VAL Bxp B 159 ? 69.987 57.069  30.691  1 55.622  ? 159 B 1 .
ATOM 6385 O O    . VAL Bxp B 159 ? 70.389 57.97   31.424  1 53.452  ? 159 B 1 .
ATOM 6386 C CB   . VAL Bxp B 159 ? 71.267 57.925  28.682  1 53.797  ? 159 B 1 .
ATOM 6387 C CG1  . VAL Bxp B 159 ? 72.43  56.943  28.84   1 51.438  ? 159 B 1 .
ATOM 6388 C CG2  . VAL Bxp B 159 ? 71.126 58.451  27.258  1 51.527  ? 159 B 1 .
ATOM 6389 H H    . VAL Bxp B 159 ? 68.952 59.059  28.875  1 53.245  ? 159 B 1 c
ATOM 6390 H HA   . VAL Bxp B 159 ? 69.841 56.427  28.73   1 55.564  ? 159 B 1 c
ATOM 6391 H HB   . VAL Bxp B 159 ? 71.451 58.699  29.264  1 53.536  ? 159 B 1 c
ATOM 6392 H HG11 . VAL Bxp B 159 ? 72.155 56.061  28.536  1 52.174  ? 159 B 1 c
ATOM 6393 H HG12 . VAL Bxp B 159 ? 72.69  56.895  29.775  1 52.147  ? 159 B 1 c
ATOM 6394 H HG13 . VAL Bxp B 159 ? 73.186 57.246  28.31   1 52.135  ? 159 B 1 c
ATOM 6395 H HG21 . VAL Bxp B 159 ? 72.005 58.53   26.851  1 52.195  ? 159 B 1 c
ATOM 6396 H HG22 . VAL Bxp B 159 ? 70.699 59.324  27.275  1 52.216  ? 159 B 1 c
ATOM 6397 H HG23 . VAL Bxp B 159 ? 70.582 57.836  26.737  1 52.231  ? 159 B 1 c
ATOM 6398 N N    . ILE Bxp B 160 ? 69.592 55.869  31.142  1 46.416  ? 160 B 1 .
ATOM 6399 C CA   . ILE Bxp B 160 ? 69.673 55.495  32.542  1 42.526  ? 160 B 1 .
ATOM 6400 C C    . ILE Bxp B 160 ? 71.032 54.847  32.808  1 53.663  ? 160 B 1 .
ATOM 6401 O O    . ILE Bxp B 160 ? 71.342 53.788  32.27   1 61.999  ? 160 B 1 .
ATOM 6402 C CB   . ILE Bxp B 160 ? 68.533 54.544  32.927  1 37.224  ? 160 B 1 .
ATOM 6403 C CG1  . ILE Bxp B 160 ? 67.153 55.149  32.65   1 36.567  ? 160 B 1 .
ATOM 6404 C CG2  . ILE Bxp B 160 ? 68.674 54.123  34.382  1 37.2    ? 160 B 1 .
ATOM 6405 C CD1  . ILE Bxp B 160 ? 65.97  54.284  33.052  1 32.982  ? 160 B 1 .
ATOM 6406 H H    . ILE Bxp B 160 ? 69.256 55.26   30.548  1 47.56   ? 160 B 1 c
ATOM 6407 H HA   . ILE Bxp B 160 ? 69.596 56.303  33.086  1 44.328  ? 160 B 1 c
ATOM 6408 H HB   . ILE Bxp B 160 ? 68.618 53.741  32.375  1 38.027  ? 160 B 1 c
ATOM 6409 H HG12 . ILE Bxp B 160 ? 67.085 55.339  31.692  1 35.902  ? 160 B 1 c
ATOM 6410 H HG13 . ILE Bxp B 160 ? 67.091 56.002  33.124  1 35.848  ? 160 B 1 c
ATOM 6411 H HG21 . ILE Bxp B 160 ? 67.913 53.578  34.641  1 37.224  ? 160 B 1 c
ATOM 6412 H HG22 . ILE Bxp B 160 ? 68.711 54.913  34.947  1 37.262  ? 160 B 1 c
ATOM 6413 H HG23 . ILE Bxp B 160 ? 69.489 53.606  34.496  1 37.475  ? 160 B 1 c
ATOM 6414 H HD11 . ILE Bxp B 160 ? 66.159 53.352  32.833  1 34.011  ? 160 B 1 c
ATOM 6415 H HD12 . ILE Bxp B 160 ? 65.174 54.575  32.569  1 34.011  ? 160 B 1 c
ATOM 6416 H HD13 . ILE Bxp B 160 ? 65.813 54.365  34.012  1 34.042  ? 160 B 1 c
ATOM 6417 N N    . SER Bxp B 161 ? 71.83  55.476  33.683  1 59.995  ? 161 B 1 .
ATOM 6418 C CA   . SER Bxp B 161 ? 73.087 54.91   34.14   1 60.31   ? 161 B 1 .
ATOM 6419 C C    . SER Bxp B 161 ? 72.969 54.609  35.63   1 52.954  ? 161 B 1 .
ATOM 6420 O O    . SER Bxp B 161 ? 72.305 55.331  36.347  1 46.198  ? 161 B 1 .
ATOM 6421 C CB   . SER Bxp B 161 ? 74.222 55.845  33.847  1 72.541  ? 161 B 1 .
ATOM 6422 O OG   . SER Bxp B 161 ? 73.938 56.623  32.694  1 83.233  ? 161 B 1 .
ATOM 6423 H H    . SER Bxp B 161 ? 71.578 56.294  34.005  1 58.217  ? 161 B 1 c
ATOM 6424 H HA   . SER Bxp B 161 ? 73.245 54.06   33.659  1 60.849  ? 161 B 1 c
ATOM 6425 H HB3  . SER Bxp B 161 ? 75.038 55.329  33.7    1 71.834  ? 161 B 1 c
ATOM 6426 H HB2  . SER Bxp B 161 ? 74.365 56.435  34.611  1 71.733  ? 161 B 1 c
ATOM 6427 H HG   . SER Bxp B 161 ? 74.586 57.214  32.634  0 76.57   ? 161 B 1 c
ATOM 6428 N N    . CYS Bxp B 162 ? 73.607 53.532  36.075  1 52.477  ? 162 B 1 .
ATOM 6429 C CA   . CYS Bxp B 162 ? 73.434 53.029  37.422  1 59.56   ? 162 B 1 .
ATOM 6430 C C    . CYS Bxp B 162 ? 74.805 52.653  37.982  1 71.838  ? 162 B 1 .
ATOM 6431 O O    . CYS Bxp B 162 ? 75.65  52.156  37.238  1 71.248  ? 162 B 1 .
ATOM 6432 C CB   . CYS Bxp B 162 ? 72.495 51.833  37.403  1 60.743  ? 162 B 1 .
ATOM 6433 S SG   . CYS Bxp B 162 ? 71.401 51.773  38.845  1 95.633  ? 162 B 1 .
ATOM 6434 H H    . CYS Bxp B 162 ? 74.178 53.091  35.514  1 54.314  ? 162 B 1 c
ATOM 6435 H HA   . CYS Bxp B 162 ? 73.048 53.75   37.981  1 60.436  ? 162 B 1 c
ATOM 6436 H HB3  . CYS Bxp B 162 ? 73.023 51.004  37.374  1 66.007  ? 162 B 1 c
ATOM 6437 H HB2  . CYS Bxp B 162 ? 71.941 51.868  36.591  1 65.888  ? 162 B 1 c
ATOM 6438 H HG   . CYS Bxp B 162 ? 70.758 51.057  38.864  0 86.86   ? 162 B 1 c
ATOM 6439 N N    . ALA Bxp B 163 ? 75.038 52.924  39.28   1 78.965  ? 163 B 1 .
ATOM 6440 C CA   . ALA Bxp B 163 ? 76.318 52.638  39.922  1 80.165  ? 163 B 1 .
ATOM 6441 C C    . ALA Bxp B 163 ? 76.084 52.299  41.387  1 80.583  ? 163 B 1 .
ATOM 6442 O O    . ALA Bxp B 163 ? 75.106 51.627  41.702  1 78.468  ? 163 B 1 .
ATOM 6443 C CB   . ALA Bxp B 163 ? 77.291 53.795  39.756  1 77.758  ? 163 B 1 .
ATOM 6444 H H    . ALA Bxp B 163 ? 74.372 53.3    39.781  1 77.189  ? 163 B 1 c
ATOM 6445 H HA   . ALA Bxp B 163 ? 76.706 51.831  39.484  1 79.47   ? 163 B 1 c
ATOM 6446 H HB3  . ALA Bxp B 163 ? 78.199 53.487  39.92   1 78.733  ? 163 B 1 c
ATOM 6447 H HB2  . ALA Bxp B 163 ? 77.071 54.505  40.382  1 78.735  ? 163 B 1 c
ATOM 6448 H HB1  . ALA Bxp B 163 ? 77.233 54.141  38.849  1 78.566  ? 163 B 1 c
ATOM 6449 N N    . LYS Bxp B 164 ? 77.03  52.695  42.249  1 95.328  ? 164 B 1 .
ATOM 6450 C CA   . LYS Bxp B 164 ? 76.95  52.467  43.688  1 118.295 ? 164 B 1 .
ATOM 6451 C C    . LYS Bxp B 164 ? 76.416 53.722  44.382  1 111.328 ? 164 B 1 .
ATOM 6452 O O    . LYS Bxp B 164 ? 75.711 53.616  45.389  1 91.445  ? 164 B 1 .
ATOM 6453 C CB   . LYS Bxp B 164 ? 78.344 52.111  44.23   1 122.909 ? 164 B 1 .
ATOM 6454 C CG   . LYS Bxp B 164 ? 78.488 51.896  45.727  1 114.719 ? 164 B 1 .
ATOM 6455 C CD   . LYS Bxp B 164 ? 78.077 50.502  46.179  1 111.969 ? 164 B 1 .
ATOM 6456 C CE   . LYS Bxp B 164 ? 77.224 50.616  47.387  1 115.709 ? 164 B 1 .
ATOM 6457 N NZ   . LYS Bxp B 164 ? 77.144 49.33   48.085  1 113.798 ? 164 B 1 .
ATOM 6458 H H    . LYS Bxp B 164 ? 77.78  53.103  41.924  1 95.956  ? 164 B 1 c
ATOM 6459 H HA   . LYS Bxp B 164 ? 76.33  51.713  43.859  1 112.494 ? 164 B 1 c
ATOM 6460 H HB3  . LYS Bxp B 164 ? 78.961 52.828  43.969  1 119.732 ? 164 B 1 c
ATOM 6461 H HB2  . LYS Bxp B 164 ? 78.644 51.294  43.778  1 119.803 ? 164 B 1 c
ATOM 6462 H HG3  . LYS Bxp B 164 ? 77.944 52.563  46.197  1 115.718 ? 164 B 1 c
ATOM 6463 H HG2  . LYS Bxp B 164 ? 79.426 52.047  45.975  1 115.868 ? 164 B 1 c
ATOM 6464 H HD3  . LYS Bxp B 164 ? 78.875 49.972  46.391  1 113.471 ? 164 B 1 c
ATOM 6465 H HD2  . LYS Bxp B 164 ? 77.574 50.053  45.465  1 113.541 ? 164 B 1 c
ATOM 6466 H HE3  . LYS Bxp B 164 ? 76.327 50.897  47.131  1 114.39  ? 164 B 1 c
ATOM 6467 H HE2  . LYS Bxp B 164 ? 77.592 51.281  47.995  1 114.4   ? 164 B 1 c
ATOM 6468 H HZ1  . LYS Bxp B 164 ? 77.956 49.113  48.423  1 114.373 ? 164 B 1 c
ATOM 6469 H HZ2  . LYS Bxp B 164 ? 76.878 48.683  47.509  1 114.367 ? 164 B 1 c
ATOM 6470 H HZ3  . LYS Bxp B 164 ? 76.546 49.388  48.764  1 114.378 ? 164 B 1 c
ATOM 6471 N N    . ASP Bxp B 165 ? 76.801 54.899  43.86   1 105.308 ? 165 B 1 .
ATOM 6472 C CA   . ASP Bxp B 165 ? 76.425 56.188  44.433  1 104.972 ? 165 B 1 .
ATOM 6473 C C    . ASP Bxp B 165 ? 74.91  56.335  44.332  1 87.833  ? 165 B 1 .
ATOM 6474 O O    . ASP Bxp B 165 ? 74.187 56.428  45.327  1 75.127  ? 165 B 1 .
ATOM 6475 C CB   . ASP Bxp B 165 ? 77.113 57.337  43.701  1 98.193  ? 165 B 1 .
ATOM 6476 C CG   . ASP Bxp B 165 ? 78.543 57.054  43.259  1 90.776  ? 165 B 1 .
ATOM 6477 O OD1  . ASP Bxp B 165 ? 78.798 55.933  42.77   1 80.231  ? 165 B 1 .
ATOM 6478 O OD2  . ASP Bxp B 165 ? 79.391 57.948  43.399  1 86.665  ? 165 B 1 .
ATOM 6479 H H    . ASP Bxp B 165 ? 77.321 54.895  43.108  1 106.346 ? 165 B 1 c
ATOM 6480 H HA   . ASP Bxp B 165 ? 76.688 56.201  45.381  1 100.433 ? 165 B 1 c
ATOM 6481 H HB3  . ASP Bxp B 165 ? 77.134 58.112  44.301  1 97.756  ? 165 B 1 c
ATOM 6482 H HB2  . ASP Bxp B 165 ? 76.604 57.595  42.906  1 97.452  ? 165 B 1 c
ATOM 6483 N N    . GLY Bxp B 166 ? 74.472 56.336  43.075  1 75.789  ? 166 B 1 .
ATOM 6484 C CA   . GLY Bxp B 166 ? 73.074 56.275  42.718  1 70.444  ? 166 B 1 .
ATOM 6485 C C    . GLY Bxp B 166 ? 72.933 56.217  41.2    1 68.32   ? 166 B 1 .
ATOM 6486 O O    . GLY Bxp B 166 ? 73.83  55.749  40.491  1 60.768  ? 166 B 1 .
ATOM 6487 H H    . GLY Bxp B 166 ? 75.084 56.357  42.397  1 77.739  ? 166 B 1 c
ATOM 6488 H HA3  . GLY Bxp B 166 ? 72.611 57.072  43.068  1 71.131  ? 166 B 1 c
ATOM 6489 H HA2  . GLY Bxp B 166 ? 72.666 55.478  43.122  1 71.145  ? 166 B 1 c
ATOM 6490 N N    . VAL Bxp B 167 ? 71.781 56.708  40.724  1 59.336  ? 167 B 1 .
ATOM 6491 C CA   . VAL Bxp B 167 ? 71.319 56.452  39.373  1 47.983  ? 167 B 1 .
ATOM 6492 C C    . VAL Bxp B 167 ? 71.11  57.785  38.688  1 39.735  ? 167 B 1 .
ATOM 6493 O O    . VAL Bxp B 167 ? 70.437 58.627  39.23   1 39.299  ? 167 B 1 .
ATOM 6494 C CB   . VAL Bxp B 167 ? 70.034 55.6    39.367  1 53.718  ? 167 B 1 .
ATOM 6495 C CG1  . VAL Bxp B 167 ? 69.123 55.927  40.537  1 58.558  ? 167 B 1 .
ATOM 6496 C CG2  . VAL Bxp B 167 ? 69.262 55.733  38.059  1 61.982  ? 167 B 1 .
ATOM 6497 H H    . VAL Bxp B 167 ? 71.272 57.24   41.265  1 58.487  ? 167 B 1 c
ATOM 6498 H HA   . VAL Bxp B 167 ? 72.015 55.963  38.895  1 49.348  ? 167 B 1 c
ATOM 6499 H HB   . VAL Bxp B 167 ? 70.311 54.658  39.458  1 55.026  ? 167 B 1 c
ATOM 6500 H HG11 . VAL Bxp B 167 ? 69.058 56.89   40.64   1 56.946  ? 167 B 1 c
ATOM 6501 H HG12 . VAL Bxp B 167 ? 69.485 55.538  41.351  1 57.066  ? 167 B 1 c
ATOM 6502 H HG13 . VAL Bxp B 167 ? 68.238 55.561  40.371  1 57.071  ? 167 B 1 c
ATOM 6503 H HG21 . VAL Bxp B 167 ? 68.654 54.981  37.965  1 59.298  ? 167 B 1 c
ATOM 6504 H HG22 . VAL Bxp B 167 ? 69.884 55.739  37.312  1 59.142  ? 167 B 1 c
ATOM 6505 H HG23 . VAL Bxp B 167 ? 68.752 56.56   38.063  1 59.064  ? 167 B 1 c
ATOM 6506 N N    . LYS Bxp B 168 ? 71.633 57.956  37.475  1 44.907  ? 168 B 1 .
ATOM 6507 C CA   . LYS Bxp B 168 ? 71.469 59.208  36.741  1 45.332  ? 168 B 1 .
ATOM 6508 C C    . LYS Bxp B 168 ? 70.691 59.016  35.432  1 40.804  ? 168 B 1 .
ATOM 6509 O O    . LYS Bxp B 168 ? 71.034 58.182  34.604  1 40.627  ? 168 B 1 .
ATOM 6510 C CB   . LYS Bxp B 168 ? 72.862 59.777  36.476  1 48.889  ? 168 B 1 .
ATOM 6511 C CG   . LYS Bxp B 168 ? 72.928 60.926  35.483  1 53.14   ? 168 B 1 .
ATOM 6512 C CD   . LYS Bxp B 168 ? 74.343 61.489  35.35   1 61.493  ? 168 B 1 .
ATOM 6513 C CE   . LYS Bxp B 168 ? 75.168 60.93   34.222  1 64.486  ? 168 B 1 .
ATOM 6514 N NZ   . LYS Bxp B 168 ? 76.487 61.57   34.25   1 68.521  ? 168 B 1 .
ATOM 6515 H H    . LYS Bxp B 168 ? 72.105 57.277  37.087  1 43.778  ? 168 B 1 c
ATOM 6516 H HA   . LYS Bxp B 168 ? 70.977 59.846  37.314  1 44.777  ? 168 B 1 c
ATOM 6517 H HB3  . LYS Bxp B 168 ? 73.435 59.053  36.145  1 49.01   ? 168 B 1 c
ATOM 6518 H HB2  . LYS Bxp B 168 ? 73.237 60.083  37.328  1 49.241  ? 168 B 1 c
ATOM 6519 H HG3  . LYS Bxp B 168 ? 72.322 61.639  35.781  1 53.882  ? 168 B 1 c
ATOM 6520 H HG2  . LYS Bxp B 168 ? 72.624 60.609  34.605  1 53.864  ? 168 B 1 c
ATOM 6521 H HD3  . LYS Bxp B 168 ? 74.821 61.332  36.193  1 60.138  ? 168 B 1 c
ATOM 6522 H HD2  . LYS Bxp B 168 ? 74.276 62.462  35.235  1 60.18   ? 168 B 1 c
ATOM 6523 H HE3  . LYS Bxp B 168 ? 74.737 61.111  33.367  1 64.717  ? 168 B 1 c
ATOM 6524 H HE2  . LYS Bxp B 168 ? 75.272 59.967  34.325  1 64.717  ? 168 B 1 c
ATOM 6525 H HZ1  . LYS Bxp B 168 ? 76.898 61.395  35.038  1 67.148  ? 168 B 1 c
ATOM 6526 H HZ2  . LYS Bxp B 168 ? 76.397 62.467  34.154  1 67.149  ? 168 B 1 c
ATOM 6527 H HZ3  . LYS Bxp B 168 ? 76.996 61.25   33.573  1 67.213  ? 168 B 1 c
ATOM 6528 N N    . PHE Bxp B 169 ? 69.654 59.835  35.246  1 33.558  ? 169 B 1 .
ATOM 6529 C CA   . PHE Bxp B 169 ? 68.886 59.905  34.019  1 31.576  ? 169 B 1 .
ATOM 6530 C C    . PHE Bxp B 169 ? 69.323 61.1    33.18   1 32.338  ? 169 B 1 .
ATOM 6531 O O    . PHE Bxp B 169 ? 69.557 62.19   33.687  1 37.222  ? 169 B 1 .
ATOM 6532 C CB   . PHE Bxp B 169 ? 67.424 60.091  34.39   1 30.873  ? 169 B 1 .
ATOM 6533 C CG   . PHE Bxp B 169 ? 66.918 59.042  35.359  1 31.716  ? 169 B 1 .
ATOM 6534 C CD1  . PHE Bxp B 169 ? 66.309 57.895  34.884  1 34.906  ? 169 B 1 .
ATOM 6535 C CD2  . PHE Bxp B 169 ? 66.987 59.231  36.73   1 31.257  ? 169 B 1 .
ATOM 6536 C CE1  . PHE Bxp B 169 ? 65.831 56.924  35.756  1 35.793  ? 169 B 1 .
ATOM 6537 C CE2  . PHE Bxp B 169 ? 66.529 58.262  37.594  1 32.576  ? 169 B 1 .
ATOM 6538 C CZ   . PHE Bxp B 169 ? 65.946 57.109  37.109  1 33.851  ? 169 B 1 .
ATOM 6539 H H    . PHE Bxp B 169 ? 69.418 60.393  35.93   1 34.733  ? 169 B 1 c
ATOM 6540 H HA   . PHE Bxp B 169 ? 68.997 59.065  33.501  1 32.064  ? 169 B 1 c
ATOM 6541 H HB3  . PHE Bxp B 169 ? 66.884 60.057  33.57   1 31.244  ? 169 B 1 c
ATOM 6542 H HB2  . PHE Bxp B 169 ? 67.311 60.98   34.794  1 31.233  ? 169 B 1 c
ATOM 6543 H HD1  . PHE Bxp B 169 ? 66.239 57.761  33.953  1 34.298  ? 169 B 1 c
ATOM 6544 H HD2  . PHE Bxp B 169 ? 67.401 60.007  37.074  1 31.744  ? 169 B 1 c
ATOM 6545 H HE1  . PHE Bxp B 169 ? 65.434 56.139  35.417  1 35.041  ? 169 B 1 c
ATOM 6546 H HE2  . PHE Bxp B 169 ? 66.601 58.393  38.524  1 32.683  ? 169 B 1 c
ATOM 6547 H HZ   . PHE Bxp B 169 ? 65.615 56.458  37.707  1 33.964  ? 169 B 1 c
ATOM 6548 N N    . SER Bxp B 170 ? 69.44  60.895  31.871  1 33.474  ? 170 B 1 .
ATOM 6549 C CA   . SER Bxp B 170 ? 69.96  61.93   30.985  1 35.55   ? 170 B 1 .
ATOM 6550 C C    . SER Bxp B 170 ? 69.149 61.934  29.693  1 34.692  ? 170 B 1 .
ATOM 6551 O O    . SER Bxp B 170 ? 68.726 60.881  29.253  1 38.988  ? 170 B 1 .
ATOM 6552 C CB   . SER Bxp B 170 ? 71.436 61.742  30.681  1 35.889  ? 170 B 1 .
ATOM 6553 O OG   . SER Bxp B 170 ? 72.17  61.283  31.81   1 42.034  ? 170 B 1 .
ATOM 6554 H H    . SER Bxp B 170 ? 69.189 60.091  31.514  1 33.629  ? 170 B 1 c
ATOM 6555 H HA   . SER Bxp B 170 ? 69.841 62.808  31.426  1 35.049  ? 170 B 1 c
ATOM 6556 H HB3  . SER Bxp B 170 ? 71.81  62.592  30.379  1 37.187  ? 170 B 1 c
ATOM 6557 H HB2  . SER Bxp B 170 ? 71.533 61.098  29.953  1 37.175  ? 170 B 1 c
ATOM 6558 H HG   . SER Bxp B 170 ? 73.077 61.159  31.637  0 29.49   ? 170 B 1 c
ATOM 6559 N N    . ALA Bxp B 171 ? 68.946 63.115  29.105  1 35.099  ? 171 B 1 .
ATOM 6560 C CA   . ALA Bxp B 171 ? 68.296 63.263  27.81   1 41.931  ? 171 B 1 .
ATOM 6561 C C    . ALA Bxp B 171 ? 68.912 64.436  27.052  1 48.675  ? 171 B 1 .
ATOM 6562 O O    . ALA Bxp B 171 ? 69.435 65.356  27.675  1 47.774  ? 171 B 1 .
ATOM 6563 C CB   . ALA Bxp B 171 ? 66.819 63.491  27.977  1 43.389  ? 171 B 1 .
ATOM 6564 H H    . ALA Bxp B 171 ? 69.227 63.87   29.536  1 36.492  ? 171 B 1 c
ATOM 6565 H HA   . ALA Bxp B 171 ? 68.447 62.431  27.281  1 41.883  ? 171 B 1 c
ATOM 6566 H HB3  . ALA Bxp B 171 ? 66.386 63.477  27.106  1 42.933  ? 171 B 1 c
ATOM 6567 H HB2  . ALA Bxp B 171 ? 66.667 64.353  28.398  1 42.883  ? 171 B 1 c
ATOM 6568 H HB1  . ALA Bxp B 171 ? 66.441 62.79   28.534  1 42.933  ? 171 B 1 c
ATOM 6569 N N    . SER Bxp B 172 ? 68.818 64.404  25.713  1 52.29   ? 172 B 1 .
ATOM 6570 C CA   . SER Bxp B 172 ? 69.402 65.437  24.872  1 49.976  ? 172 B 1 .
ATOM 6571 C C    . SER Bxp B 172 ? 68.448 65.772  23.747  1 50.846  ? 172 B 1 .
ATOM 6572 O O    . SER Bxp B 172 ? 67.82  64.893  23.17   1 55.135  ? 172 B 1 .
ATOM 6573 C CB   . SER Bxp B 172 ? 70.695 65.004  24.326  1 54.627  ? 172 B 1 .
ATOM 6574 O OG   . SER Bxp B 172 ? 71.465 64.416  25.365  1 69.1    ? 172 B 1 .
ATOM 6575 H H    . SER Bxp B 172 ? 68.373 63.713  25.313  1 50.74   ? 172 B 1 c
ATOM 6576 H HA   . SER Bxp B 172 ? 69.542 66.249  25.418  1 51.397  ? 172 B 1 c
ATOM 6577 H HB3  . SER Bxp B 172 ? 71.17  65.773  23.957  1 56.573  ? 172 B 1 c
ATOM 6578 H HB2  . SER Bxp B 172 ? 70.55  64.352  23.614  1 56.547  ? 172 B 1 c
ATOM 6579 H HG   . SER Bxp B 172 ? 72.414 64.515  25.064  0 60.59   ? 172 B 1 c
ATOM 6580 N N    . GLY Bxp B 173 ? 68.333 67.055  23.445  1 49.235  ? 173 B 1 .
ATOM 6581 C CA   . GLY Bxp B 173 ? 67.363 67.452  22.455  1 48.308  ? 173 B 1 .
ATOM 6582 C C    . GLY Bxp B 173 ? 67.744 68.754  21.781  1 49.878  ? 173 B 1 .
ATOM 6583 O O    . GLY Bxp B 173 ? 68.912 69.03   21.576  1 50.709  ? 173 B 1 .
ATOM 6584 H H    . GLY Bxp B 173 ? 68.855 67.686  23.851  1 49.426  ? 173 B 1 c
ATOM 6585 H HA3  . GLY Bxp B 173 ? 66.488 67.549  22.887  1 48.993  ? 173 B 1 c
ATOM 6586 H HA2  . GLY Bxp B 173 ? 67.286 66.744  21.772  1 48.947  ? 173 B 1 c
ATOM 6587 N N    . GLU Bxp B 174 ? 66.711 69.516  21.431  1 61.401  ? 174 B 1 .
ATOM 6588 C CA   . GLU Bxp B 174 ? 66.824 70.675  20.571  1 62.514  ? 174 B 1 .
ATOM 6589 C C    . GLU Bxp B 174 ? 67.235 71.86   21.432  1 57.742  ? 174 B 1 .
ATOM 6590 O O    . GLU Bxp B 174 ? 68.159 72.575  21.072  1 43.531  ? 174 B 1 .
ATOM 6591 C CB   . GLU Bxp B 174 ? 65.474 70.906  19.893  1 71.907  ? 174 B 1 .
ATOM 6592 C CG   . GLU Bxp B 174 ? 65.456 72.12   18.972  1 76.661  ? 174 B 1 .
ATOM 6593 C CD   . GLU Bxp B 174 ? 66.35  71.887  17.779  1 87.007  ? 174 B 1 .
ATOM 6594 O OE1  . GLU Bxp B 174 ? 65.792 71.286  16.852  1 94.206  ? 174 B 1 .
ATOM 6595 O OE2  . GLU Bxp B 174 ? 67.56  72.212  17.778  1 93      ? 174 B 1 .
ATOM 6596 H H    . GLU Bxp B 174 ? 65.883 69.299  21.752  1 58.663  ? 174 B 1 c
ATOM 6597 H HA   . GLU Bxp B 174 ? 67.524 70.503  19.891  1 62.894  ? 174 B 1 c
ATOM 6598 H HB3  . GLU Bxp B 174 ? 64.789 71.024  20.584  1 70.603  ? 174 B 1 c
ATOM 6599 H HB2  . GLU Bxp B 174 ? 65.24  70.108  19.374  1 70.735  ? 174 B 1 c
ATOM 6600 H HG3  . GLU Bxp B 174 ? 65.767 72.913  19.458  1 77.695  ? 174 B 1 c
ATOM 6601 H HG2  . GLU Bxp B 174 ? 64.54  72.284  18.66   1 77.867  ? 174 B 1 c
ATOM 6602 N N    . LEU Bxp B 175 ? 66.545 72.066  22.562  1 60.636  ? 175 B 1 .
ATOM 6603 C CA   . LEU Bxp B 175 ? 66.825 73.246  23.356  1 61.766  ? 175 B 1 .
ATOM 6604 C C    . LEU Bxp B 175 ? 68.037 73.025  24.267  1 57.745  ? 175 B 1 .
ATOM 6605 O O    . LEU Bxp B 175 ? 68.51  73.98   24.882  1 49.824  ? 175 B 1 .
ATOM 6606 C CB   . LEU Bxp B 175 ? 65.568 73.7    24.093  1 61.826  ? 175 B 1 .
ATOM 6607 C CG   . LEU Bxp B 175 ? 64.859 72.651  24.948  1 61.724  ? 175 B 1 .
ATOM 6608 C CD1  . LEU Bxp B 175 ? 65.29  72.753  26.402  1 61.483  ? 175 B 1 .
ATOM 6609 C CD2  . LEU Bxp B 175 ? 63.357 72.786  24.812  1 56.889  ? 175 B 1 .
ATOM 6610 H H    . LEU Bxp B 175 ? 65.9   71.477  22.828  1 60.228  ? 175 B 1 c
ATOM 6611 H HA   . LEU Bxp B 175 ? 67.076 73.967  22.724  1 60.651  ? 175 B 1 c
ATOM 6612 H HB3  . LEU Bxp B 175 ? 64.929 74.038  23.424  1 61.734  ? 175 B 1 c
ATOM 6613 H HB2  . LEU Bxp B 175 ? 65.811 74.46   24.671  1 61.775  ? 175 B 1 c
ATOM 6614 H HG   . LEU Bxp B 175 ? 65.115 71.753  24.621  1 60.761  ? 175 B 1 c
ATOM 6615 H HD11 . LEU Bxp B 175 ? 66.253 72.644  26.465  1 61.535  ? 175 B 1 c
ATOM 6616 H HD12 . LEU Bxp B 175 ? 64.852 72.057  26.92   1 61.55   ? 175 B 1 c
ATOM 6617 H HD13 . LEU Bxp B 175 ? 65.04  73.624  26.755  1 61.551  ? 175 B 1 c
ATOM 6618 H HD21 . LEU Bxp B 175 ? 63.094 72.577  23.9    1 58.304  ? 175 B 1 c
ATOM 6619 H HD22 . LEU Bxp B 175 ? 63.092 73.696  25.025  1 58.287  ? 175 B 1 c
ATOM 6620 H HD23 . LEU Bxp B 175 ? 62.919 72.17   25.423  1 58.287  ? 175 B 1 c
ATOM 6621 N N    . GLY Bxp B 176 ? 68.593 71.805  24.315  1 58.619  ? 176 B 1 .
ATOM 6622 C CA   . GLY Bxp B 176 ? 69.842 71.603  25.052  1 57.818  ? 176 B 1 .
ATOM 6623 C C    . GLY Bxp B 176 ? 70.007 70.165  25.532  1 56.831  ? 176 B 1 .
ATOM 6624 O O    . GLY Bxp B 176 ? 69.645 69.233  24.806  1 71.853  ? 176 B 1 .
ATOM 6625 H H    . GLY Bxp B 176 ? 68.194 71.093  23.904  1 58.237  ? 176 B 1 c
ATOM 6626 H HA3  . GLY Bxp B 176 ? 69.858 72.208  25.83   1 57.644  ? 176 B 1 c
ATOM 6627 H HA2  . GLY Bxp B 176 ? 70.592 71.84   24.475  1 57.759  ? 176 B 1 c
ATOM 6628 N N    . ASN Bxp B 177 ? 70.494 69.982  26.768  1 49.939  ? 177 B 1 .
ATOM 6629 C CA   . ASN Bxp B 177 ? 70.339 68.677  27.407  1 53.355  ? 177 B 1 .
ATOM 6630 C C    . ASN Bxp B 177 ? 70.363 68.736  28.933  1 48.116  ? 177 B 1 .
ATOM 6631 O O    . ASN Bxp B 177 ? 70.944 69.641  29.512  1 52.543  ? 177 B 1 .
ATOM 6632 C CB   . ASN Bxp B 177 ? 71.394 67.686  26.952  1 55.149  ? 177 B 1 .
ATOM 6633 C CG   . ASN Bxp B 177 ? 72.758 68.126  27.372  1 48.77   ? 177 B 1 .
ATOM 6634 O OD1  . ASN Bxp B 177 ? 73.158 67.895  28.521  1 45.557  ? 177 B 1 .
ATOM 6635 N ND2  . ASN Bxp B 177 ? 73.437 68.754  26.43   1 44.878  ? 177 B 1 .
ATOM 6636 H H    . ASN Bxp B 177 ? 70.92  70.658  27.211  1 52.32   ? 177 B 1 c
ATOM 6637 H HA   . ASN Bxp B 177 ? 69.465 68.313  27.138  1 51.937  ? 177 B 1 c
ATOM 6638 H HB3  . ASN Bxp B 177 ? 71.365 67.602  25.978  1 53.216  ? 177 B 1 c
ATOM 6639 H HB2  . ASN Bxp B 177 ? 71.206 66.81   27.34   1 53.135  ? 177 B 1 c
ATOM 6640 H HD21 . ASN Bxp B 177 ? 74.263 68.497  26.234  1 46.06   ? 177 B 1 c
ATOM 6641 H HD22 . ASN Bxp B 177 ? 73.066 69.431  25.993  1 46.12   ? 177 B 1 c
ATOM 6642 N N    . GLY Bxp B 178 ? 69.735 67.743  29.577  1 41.965  ? 178 B 1 .
ATOM 6643 C CA   . GLY Bxp B 178 ? 69.537 67.812  31.009  1 41.526  ? 178 B 1 .
ATOM 6644 C C    . GLY Bxp B 178 ? 69.943 66.515  31.688  1 37.545  ? 178 B 1 .
ATOM 6645 O O    . GLY Bxp B 178 ? 69.995 65.496  31.042  1 29.19   ? 178 B 1 .
ATOM 6646 H H    . GLY Bxp B 178 ? 69.429 67.016  29.116  1 43.377  ? 178 B 1 c
ATOM 6647 H HA3  . GLY Bxp B 178 ? 68.587 67.997  31.195  1 40.727  ? 178 B 1 c
ATOM 6648 H HA2  . GLY Bxp B 178 ? 70.068 68.554  31.379  1 40.83   ? 178 B 1 c
ATOM 6649 N N    . ASN Bxp B 179 ? 70.159 66.581  33.005  1 43.68   ? 179 B 1 .
ATOM 6650 C CA   . ASN Bxp B 179 ? 70.536 65.428  33.803  1 51.736  ? 179 B 1 .
ATOM 6651 C C    . ASN Bxp B 179 ? 69.816 65.433  35.146  1 52.679  ? 179 B 1 .
ATOM 6652 O O    . ASN Bxp B 179 ? 69.651 66.482  35.757  1 59.313  ? 179 B 1 .
ATOM 6653 C CB   . ASN Bxp B 179 ? 72.034 65.398  34.044  1 55.677  ? 179 B 1 .
ATOM 6654 C CG   . ASN Bxp B 179 ? 72.701 64.646  32.931  1 70.479  ? 179 B 1 .
ATOM 6655 O OD1  . ASN Bxp B 179 ? 72.919 63.442  33.077  1 98.949  ? 179 B 1 .
ATOM 6656 N ND2  . ASN Bxp B 179 ? 72.947 65.297  31.801  1 71.416  ? 179 B 1 .
ATOM 6657 H H    . ASN Bxp B 179 ? 70.066 67.387  33.425  1 43.794  ? 179 B 1 c
ATOM 6658 H HA   . ASN Bxp B 179 ? 70.291 64.612  33.313  1 50.632  ? 179 B 1 c
ATOM 6659 H HB3  . ASN Bxp B 179 ? 72.225 64.96   34.898  1 57.792  ? 179 B 1 c
ATOM 6660 H HB2  . ASN Bxp B 179 ? 72.381 66.312  34.079  1 57.799  ? 179 B 1 c
ATOM 6661 H HD21 . ASN Bxp B 179 ? 72.868 64.879  31.023  1 71.099  ? 179 B 1 c
ATOM 6662 H HD22 . ASN Bxp B 179 ? 73.189 66.15   31.825  1 71.01   ? 179 B 1 c
ATOM 6663 N N    . ILE Bxp B 180 ? 69.447 64.241  35.622  1 48.006  ? 180 B 1 .
ATOM 6664 C CA   . ILE Bxp B 180 ? 68.841 64.094  36.931  1 43.54   ? 180 B 1 .
ATOM 6665 C C    . ILE Bxp B 180 ? 69.583 63.016  37.712  1 44.737  ? 180 B 1 .
ATOM 6666 O O    . ILE Bxp B 180 ? 69.376 61.832  37.522  1 45.217  ? 180 B 1 .
ATOM 6667 C CB   . ILE Bxp B 180 ? 67.341 63.816  36.763  1 44.181  ? 180 B 1 .
ATOM 6668 C CG1  . ILE Bxp B 180 ? 66.646 65.075  36.312  1 49.293  ? 180 B 1 .
ATOM 6669 C CG2  . ILE Bxp B 180 ? 66.707 63.295  38.043  1 42.834  ? 180 B 1 .
ATOM 6670 C CD1  . ILE Bxp B 180 ? 65.778 64.896  35.092  1 52.362  ? 180 B 1 .
ATOM 6671 H H    . ILE Bxp B 180 ? 69.579 63.494  35.112  1 48.033  ? 180 B 1 c
ATOM 6672 H HA   . ILE Bxp B 180 ? 68.939 64.938  37.412  1 44.95   ? 180 B 1 c
ATOM 6673 H HB   . ILE Bxp B 180 ? 67.232 63.138  36.066  1 44.766  ? 180 B 1 c
ATOM 6674 H HG12 . ILE Bxp B 180 ? 67.316 65.759  36.119  1 48.737  ? 180 B 1 c
ATOM 6675 H HG13 . ILE Bxp B 180 ? 66.088 65.407  37.045  1 48.66   ? 180 B 1 c
ATOM 6676 H HG21 . ILE Bxp B 180 ? 65.746 63.433  38.011  1 43.249  ? 180 B 1 c
ATOM 6677 H HG22 . ILE Bxp B 180 ? 67.074 63.772  38.807  1 43.244  ? 180 B 1 c
ATOM 6678 H HG23 . ILE Bxp B 180 ? 66.891 62.346  38.137  1 43.251  ? 180 B 1 c
ATOM 6679 H HD11 . ILE Bxp B 180 ? 66.34  64.678  34.326  1 51.1    ? 180 B 1 c
ATOM 6680 H HD12 . ILE Bxp B 180 ? 65.289 65.72   34.911  1 51.353  ? 180 B 1 c
ATOM 6681 H HD13 . ILE Bxp B 180 ? 65.143 64.171  35.246  1 51.352  ? 180 B 1 c
ATOM 6682 N N    . LYS Bxp B 181 ? 70.454 63.452  38.624  1 50.673  ? 181 B 1 .
ATOM 6683 C CA   . LYS Bxp B 181 ? 71.297 62.546  39.387  1 51.019  ? 181 B 1 .
ATOM 6684 C C    . LYS Bxp B 181 ? 70.594 62.278  40.706  1 51.067  ? 181 B 1 .
ATOM 6685 O O    . LYS Bxp B 181 ? 70.301 63.23   41.428  1 53.736  ? 181 B 1 .
ATOM 6686 C CB   . LYS Bxp B 181 ? 72.675 63.174  39.634  1 50.798  ? 181 B 1 .
ATOM 6687 C CG   . LYS Bxp B 181 ? 73.672 62.243  40.317  1 65.765  ? 181 B 1 .
ATOM 6688 C CD   . LYS Bxp B 181 ? 74.721 61.613  39.391  1 81.623  ? 181 B 1 .
ATOM 6689 C CE   . LYS Bxp B 181 ? 75.37  60.34   39.903  1 83.306  ? 181 B 1 .
ATOM 6690 N NZ   . LYS Bxp B 181 ? 76.138 59.673  38.843  1 78.48   ? 181 B 1 .
ATOM 6691 H H    . LYS Bxp B 181 ? 70.528 64.35   38.777  1 49.193  ? 181 B 1 c
ATOM 6692 H HA   . LYS Bxp B 181 ? 71.399 61.697  38.886  1 50.836  ? 181 B 1 c
ATOM 6693 H HB3  . LYS Bxp B 181 ? 72.564 63.974  40.19   1 54.002  ? 181 B 1 c
ATOM 6694 H HB2  . LYS Bxp B 181 ? 73.051 63.458  38.773  1 54.209  ? 181 B 1 c
ATOM 6695 H HG3  . LYS Bxp B 181 ? 73.172 61.523  40.759  1 64.92   ? 181 B 1 c
ATOM 6696 H HG2  . LYS Bxp B 181 ? 74.135 62.751  41.017  1 65.048  ? 181 B 1 c
ATOM 6697 H HD3  . LYS Bxp B 181 ? 75.425 62.279  39.228  1 77.949  ? 181 B 1 c
ATOM 6698 H HD2  . LYS Bxp B 181 ? 74.299 61.426  38.527  1 77.45   ? 181 B 1 c
ATOM 6699 H HE3  . LYS Bxp B 181 ? 74.683 59.731  40.229  1 81.761  ? 181 B 1 c
ATOM 6700 H HE2  . LYS Bxp B 181 ? 75.967 60.551  40.643  1 81.761  ? 181 B 1 c
ATOM 6701 H HZ1  . LYS Bxp B 181 ? 76.768 60.238  38.519  1 79.935  ? 181 B 1 c
ATOM 6702 H HZ2  . LYS Bxp B 181 ? 75.583 59.429  38.171  1 79.935  ? 181 B 1 c
ATOM 6703 H HZ3  . LYS Bxp B 181 ? 76.544 58.935  39.177  1 79.935  ? 181 B 1 c
ATOM 6704 N N    . LEU Bxp B 182 ? 70.305 61.008  41.015  1 49.271  ? 182 B 1 .
ATOM 6705 C CA   . LEU Bxp B 182 ? 69.509 60.749  42.203  1 53.202  ? 182 B 1 .
ATOM 6706 C C    . LEU Bxp B 182 ? 70.398 60.615  43.423  1 67.345  ? 182 B 1 .
ATOM 6707 O O    . LEU Bxp B 182 ? 70.574 61.605  44.122  1 100.222 ? 182 B 1 .
ATOM 6708 C CB   . LEU Bxp B 182 ? 68.425 59.68   42.102  1 52.22   ? 182 B 1 .
ATOM 6709 C CG   . LEU Bxp B 182 ? 67.024 60.281  41.892  1 45.016  ? 182 B 1 .
ATOM 6710 C CD1  . LEU Bxp B 182 ? 66.781 60.576  40.48   1 44.348  ? 182 B 1 .
ATOM 6711 C CD2  . LEU Bxp B 182 ? 65.839 59.5    42.359  1 43.861  ? 182 B 1 .
ATOM 6712 H H    . LEU Bxp B 182 ? 70.597 60.313  40.499  1 50.56   ? 182 B 1 c
ATOM 6713 H HA   . LEU Bxp B 182 ? 69.024 61.595  42.362  1 54.72   ? 182 B 1 c
ATOM 6714 H HB3  . LEU Bxp B 182 ? 68.422 59.152  42.934  1 50.991  ? 182 B 1 c
ATOM 6715 H HB2  . LEU Bxp B 182 ? 68.636 59.09   41.342  1 50.77   ? 182 B 1 c
ATOM 6716 H HG   . LEU Bxp B 182 ? 66.997 61.146  42.375  1 45.987  ? 182 B 1 c
ATOM 6717 H HD11 . LEU Bxp B 182 ? 67.598 60.912  40.072  1 44.584  ? 182 B 1 c
ATOM 6718 H HD12 . LEU Bxp B 182 ? 66.083 61.249  40.404  1 44.522  ? 182 B 1 c
ATOM 6719 H HD13 . LEU Bxp B 182 ? 66.501 59.768  40.023  1 44.372  ? 182 B 1 c
ATOM 6720 H HD21 . LEU Bxp B 182 ? 65.813 59.499  43.331  1 44.23   ? 182 B 1 c
ATOM 6721 H HD22 . LEU Bxp B 182 ? 65.908 58.586  42.038  1 44.308  ? 182 B 1 c
ATOM 6722 H HD23 . LEU Bxp B 182 ? 65.023 59.903  42.015  1 44.231  ? 182 B 1 c
ATOM 6723 N N    . SER Bxp B 183 ? 70.921 59.437  43.735  1 68.534  ? 183 B 1 .
ATOM 6724 C CA   . SER Bxp B 183 ? 71.78  59.31   44.918  1 81.836  ? 183 B 1 .
ATOM 6725 C C    . SER Bxp B 183 ? 71.026 59.481  46.24   1 67.611  ? 183 B 1 .
ATOM 6726 O O    . SER Bxp B 183 ? 69.932 60.025  46.305  1 61.596  ? 183 B 1 .
ATOM 6727 C CB   . SER Bxp B 183 ? 72.961 60.272  44.893  1 84.748  ? 183 B 1 .
ATOM 6728 O OG   . SER Bxp B 183 ? 72.515 61.616  44.862  1 83.136  ? 183 B 1 .
ATOM 6729 H H    . SER Bxp B 183 ? 70.755 58.702  43.218  1 70.691  ? 183 B 1 c
ATOM 6730 H HA   . SER Bxp B 183 ? 72.149 58.39   44.91   1 76.736  ? 183 B 1 c
ATOM 6731 H HB3  . SER Bxp B 183 ? 73.508 60.092  44.105  1 83.651  ? 183 B 1 c
ATOM 6732 H HB2  . SER Bxp B 183 ? 73.512 60.13   45.686  1 83.44   ? 183 B 1 c
ATOM 6733 H HG   . SER Bxp B 183 ? 72.885 62.204  44.795  0 63.33   ? 183 B 1 c
ATOM 6734 N N    . GLN Bxp B 184 ? 71.646 58.977  47.307  1 71.778  ? 184 B 1 .
ATOM 6735 C CA   . GLN Bxp B 184 ? 70.996 58.859  48.594  1 64.404  ? 184 B 1 .
ATOM 6736 C C    . GLN Bxp B 184 ? 71.777 59.659  49.618  1 59.335  ? 184 B 1 .
ATOM 6737 O O    . GLN Bxp B 184 ? 72.856 59.244  50      1 56.889  ? 184 B 1 .
ATOM 6738 C CB   . GLN Bxp B 184 ? 70.976 57.413  49.066  1 63.799  ? 184 B 1 .
ATOM 6739 C CG   . GLN Bxp B 184 ? 70.471 57.294  50.499  1 74.848  ? 184 B 1 .
ATOM 6740 C CD   . GLN Bxp B 184 ? 69.225 56.443  50.677  1 86.157  ? 184 B 1 .
ATOM 6741 O OE1  . GLN Bxp B 184 ? 69.21  55.222  50.462  1 69.684  ? 184 B 1 .
ATOM 6742 N NE2  . GLN Bxp B 184 ? 68.16  57.097  51.126  1 94.311  ? 184 B 1 .
ATOM 6743 H H    . GLN Bxp B 184 ? 72.511 58.692  47.227  1 69.357  ? 184 B 1 c
ATOM 6744 H HA   . GLN Bxp B 184 ? 70.072 59.208  48.529  1 64.641  ? 184 B 1 c
ATOM 6745 H HB3  . GLN Bxp B 184 ? 71.885 57.049  49.016  1 66.425  ? 184 B 1 c
ATOM 6746 H HB2  . GLN Bxp B 184 ? 70.412 56.882  48.477  1 67.213  ? 184 B 1 c
ATOM 6747 H HG3  . GLN Bxp B 184 ? 70.276 58.189  50.848  1 74.511  ? 184 B 1 c
ATOM 6748 H HG2  . GLN Bxp B 184 ? 71.183 56.912  51.055  1 74.545  ? 184 B 1 c
ATOM 6749 H HE21 . GLN Bxp B 184 ? 67.78  56.851  51.889  1 91.722  ? 184 B 1 c
ATOM 6750 H HE22 . GLN Bxp B 184 ? 67.83  57.777  50.663  1 91.722  ? 184 B 1 c
ATOM 6751 N N    . THR Bxp B 185 ? 71.182 60.767  50.068  1 62.362  ? 185 B 1 .
ATOM 6752 C CA   . THR Bxp B 185 ? 71.807 61.729  50.96   1 57.24   ? 185 B 1 .
ATOM 6753 C C    . THR Bxp B 185 ? 71.287 61.504  52.373  1 52.437  ? 185 B 1 .
ATOM 6754 O O    . THR Bxp B 185 ? 70.213 60.935  52.523  1 64.684  ? 185 B 1 .
ATOM 6755 C CB   . THR Bxp B 185 ? 71.464 63.141  50.498  1 56.141  ? 185 B 1 .
ATOM 6756 O OG1  . THR Bxp B 185 ? 72.32  63.957  51.281  1 66.344  ? 185 B 1 .
ATOM 6757 C CG2  . THR Bxp B 185 ? 70.043 63.555  50.841  1 58.952  ? 185 B 1 .
ATOM 6758 H H    . THR Bxp B 185 ? 70.324 60.931  49.8    1 60.447  ? 185 B 1 c
ATOM 6759 H HA   . THR Bxp B 185 ? 72.781 61.607  50.942  1 57.139  ? 185 B 1 c
ATOM 6760 H HB   . THR Bxp B 185 ? 71.655 63.264  49.538  1 58.739  ? 185 B 1 c
ATOM 6761 H HG1  . THR Bxp B 185 ? 72.04  63.493  52.329  0 67.26   ? 185 B 1 c
ATOM 6762 H HG21 . THR Bxp B 185 ? 69.866 64.435  50.472  1 58.114  ? 185 B 1 c
ATOM 6763 H HG22 . THR Bxp B 185 ? 69.935 63.586  51.806  1 58.124  ? 185 B 1 c
ATOM 6764 H HG23 . THR Bxp B 185 ? 69.418 62.916  50.467  1 58.127  ? 185 B 1 c
ATOM 6765 N N    . SER Bxp B 186 ? 72.026 61.982  53.389  1 53.115  ? 186 B 1 .
ATOM 6766 C CA   . SER Bxp B 186 ? 71.683 61.684  54.777  1 61.857  ? 186 B 1 .
ATOM 6767 C C    . SER Bxp B 186 ? 70.946 62.869  55.402  1 65.062  ? 186 B 1 .
ATOM 6768 O O    . SER Bxp B 186 ? 71.5   63.708  56.115  1 48.965  ? 186 B 1 .
ATOM 6769 C CB   . SER Bxp B 186 ? 72.867 61.223  55.612  1 64.428  ? 186 B 1 .
ATOM 6770 O OG   . SER Bxp B 186 ? 73.596 62.306  56.168  1 72.989  ? 186 B 1 .
ATOM 6771 H H    . SER Bxp B 186 ? 72.756 62.503  53.214  1 54.809  ? 186 B 1 c
ATOM 6772 H HA   . SER Bxp B 186 ? 71.042 60.928  54.758  1 61.233  ? 186 B 1 c
ATOM 6773 H HB3  . SER Bxp B 186 ? 73.463 60.69   55.051  1 65.769  ? 186 B 1 c
ATOM 6774 H HB2  . SER Bxp B 186 ? 72.545 60.65   56.333  1 65.769  ? 186 B 1 c
ATOM 6775 H HG   . SER Bxp B 186 ? 74.085 61.846  56.5    0 112.99  ? 186 B 1 c
ATOM 6776 N N    . ASN Bxp B 187 ? 69.657 62.917  55.087  1 79.67   ? 187 B 1 .
ATOM 6777 C CA   . ASN Bxp B 187 ? 68.738 63.895  55.623  1 74.118  ? 187 B 1 .
ATOM 6778 C C    . ASN Bxp B 187 ? 68.527 63.581  57.106  1 76.301  ? 187 B 1 .
ATOM 6779 O O    . ASN Bxp B 187 ? 69.456 63.35   57.855  1 74.441  ? 187 B 1 .
ATOM 6780 C CB   . ASN Bxp B 187 ? 67.511 63.884  54.723  1 67.952  ? 187 B 1 .
ATOM 6781 C CG   . ASN Bxp B 187 ? 66.97  62.479  54.581  1 84.461  ? 187 B 1 .
ATOM 6782 O OD1  . ASN Bxp B 187 ? 66.193 61.983  55.417  1 78.589  ? 187 B 1 .
ATOM 6783 N ND2  . ASN Bxp B 187 ? 67.411 61.808  53.531  1 111.982 ? 187 B 1 .
ATOM 6784 H H    . ASN Bxp B 187 ? 69.34  62.302  54.49   1 74.917  ? 187 B 1 c
ATOM 6785 H HA   . ASN Bxp B 187 ? 69.153 64.783  55.547  1 74.142  ? 187 B 1 c
ATOM 6786 H HB3  . ASN Bxp B 187 ? 67.752 64.231  53.841  1 73.229  ? 187 B 1 c
ATOM 6787 H HB2  . ASN Bxp B 187 ? 66.821 64.464  55.102  1 72.996  ? 187 B 1 c
ATOM 6788 H HD21 . ASN Bxp B 187 ? 67.623 60.95   53.613  1 102.24  ? 187 B 1 c
ATOM 6789 H HD22 . ASN Bxp B 187 ? 67.492 62.213  52.746  1 101.995 ? 187 B 1 c
ATOM 6790 N N    . VAL Bxp B 188 ? 67.269 63.505  57.527  1 81.195  ? 188 B 1 .
ATOM 6791 C CA   . VAL Bxp B 188 ? 66.867 63.836  58.886  1 74.849  ? 188 B 1 .
ATOM 6792 C C    . VAL Bxp B 188 ? 65.44  64.372  58.852  1 69.939  ? 188 B 1 .
ATOM 6793 O O    . VAL Bxp B 188 ? 65.08  65.248  59.617  1 60.818  ? 188 B 1 .
ATOM 6794 C CB   . VAL Bxp B 188 ? 67.823 64.869  59.509  1 81.884  ? 188 B 1 .
ATOM 6795 C CG1  . VAL Bxp B 188 ? 68.096 66.024  58.546  1 93.566  ? 188 B 1 .
ATOM 6796 C CG2  . VAL Bxp B 188 ? 67.37  65.356  60.88   1 71.902  ? 188 B 1 .
ATOM 6797 H H    . VAL Bxp B 188 ? 66.633 63.202  56.947  1 78.497  ? 188 B 1 c
ATOM 6798 H HA   . VAL Bxp B 188 ? 66.887 63.021  59.425  1 76.34   ? 188 B 1 c
ATOM 6799 H HB   . VAL Bxp B 188 ? 68.679 64.409  59.658  1 80.48   ? 188 B 1 c
ATOM 6800 H HG11 . VAL Bxp B 188 ? 67.514 65.945  57.773  1 89.516  ? 188 B 1 c
ATOM 6801 H HG12 . VAL Bxp B 188 ? 69.022 65.994  58.259  1 89.654  ? 188 B 1 c
ATOM 6802 H HG13 . VAL Bxp B 188 ? 67.919 66.867  58.992  1 89.587  ? 188 B 1 c
ATOM 6803 H HG21 . VAL Bxp B 188 ? 68.15  65.557  61.424  1 74.707  ? 188 B 1 c
ATOM 6804 H HG22 . VAL Bxp B 188 ? 66.846 64.664  61.317  1 74.615  ? 188 B 1 c
ATOM 6805 H HG23 . VAL Bxp B 188 ? 66.832 66.159  60.784  1 74.772  ? 188 B 1 c
ATOM 6806 N N    . ASP Bxp B 189 ? 64.614 63.783  57.988  1 87.593  ? 189 B 1 .
ATOM 6807 C CA   . ASP Bxp B 189 ? 63.223 64.165  57.866  1 96.535  ? 189 B 1 .
ATOM 6808 C C    . ASP Bxp B 189 ? 62.414 62.883  57.731  1 107     ? 189 B 1 .
ATOM 6809 O O    . ASP Bxp B 189 ? 62.878 61.93   57.099  1 97.519  ? 189 B 1 .
ATOM 6810 C CB   . ASP Bxp B 189 ? 63.009 65.12   56.696  1 89.697  ? 189 B 1 .
ATOM 6811 C CG   . ASP Bxp B 189 ? 63.609 64.663  55.373  1 75.191  ? 189 B 1 .
ATOM 6812 O OD1  . ASP Bxp B 189 ? 64.063 63.524  55.391  1 85.365  ? 189 B 1 .
ATOM 6813 O OD2  . ASP Bxp B 189 ? 63.745 65.445  54.371  1 44.499  ? 189 B 1 .
ATOM 6814 H H    . ASP Bxp B 189 ? 64.92  63.095  57.471  1 84.779  ? 189 B 1 c
ATOM 6815 H HA   . ASP Bxp B 189 ? 62.958 64.613  58.692  1 95.087  ? 189 B 1 c
ATOM 6816 H HB3  . ASP Bxp B 189 ? 63.405 65.975  56.923  1 87.572  ? 189 B 1 c
ATOM 6817 H HB2  . ASP Bxp B 189 ? 62.047 65.255  56.566  1 87.577  ? 189 B 1 c
ATOM 6818 N N    . LYS Bxp B 190 ? 61.2   62.91   58.292  1 117.608 ? 190 B 1 .
ATOM 6819 C CA   . LYS Bxp B 190 ? 60.23  61.837  58.152  1 136.677 ? 190 B 1 .
ATOM 6820 C C    . LYS Bxp B 190 ? 60.115 61.459  56.673  1 149.083 ? 190 B 1 .
ATOM 6821 O O    . LYS Bxp B 190 ? 59.221 60.703  56.292  1 145.247 ? 190 B 1 .
ATOM 6822 C CB   . LYS Bxp B 190 ? 58.928 62.336  58.797  1 140.827 ? 190 B 1 .
ATOM 6823 C CG   . LYS Bxp B 190 ? 57.817 61.324  59.051  1 148.344 ? 190 B 1 .
ATOM 6824 C CD   . LYS Bxp B 190 ? 58.281 59.99   59.623  1 140.745 ? 190 B 1 .
ATOM 6825 C CE   . LYS Bxp B 190 ? 58.229 58.836  58.673  1 131.428 ? 190 B 1 .
ATOM 6826 N NZ   . LYS Bxp B 190 ? 59.266 57.861  58.998  1 122.39  ? 190 B 1 .
ATOM 6827 H H    . LYS Bxp B 190 ? 60.977 63.63   58.807  1 118.903 ? 190 B 1 c
ATOM 6828 H HA   . LYS Bxp B 190 ? 60.567 61.052  58.652  1 135.612 ? 190 B 1 c
ATOM 6829 H HB3  . LYS Bxp B 190 ? 58.559 63.035  58.217  1 141.493 ? 190 B 1 c
ATOM 6830 H HB2  . LYS Bxp B 190 ? 59.153 62.754  59.655  1 141.213 ? 190 B 1 c
ATOM 6831 H HG3  . LYS Bxp B 190 ? 57.348 61.161  58.204  1 144.673 ? 190 B 1 c
ATOM 6832 H HG2  . LYS Bxp B 190 ? 57.171 61.725  59.673  1 144.812 ? 190 B 1 c
ATOM 6833 H HD3  . LYS Bxp B 190 ? 57.718 59.779  60.4    1 140.138 ? 190 B 1 c
ATOM 6834 H HD2  . LYS Bxp B 190 ? 59.199 60.087  59.955  1 139.915 ? 190 B 1 c
ATOM 6835 H HE3  . LYS Bxp B 190 ? 58.353 59.141  57.758  1 131.51  ? 190 B 1 c
ATOM 6836 H HE2  . LYS Bxp B 190 ? 57.361 58.402  58.734  1 131.309 ? 190 B 1 c
ATOM 6837 H HZ1  . LYS Bxp B 190 ? 59.219 57.641  59.876  1 125.213 ? 190 B 1 c
ATOM 6838 H HZ2  . LYS Bxp B 190 ? 60.083 58.212  58.822  1 125.22  ? 190 B 1 c
ATOM 6839 H HZ3  . LYS Bxp B 190 ? 59.15  57.114  58.498  1 125.147 ? 190 B 1 c
ATOM 6840 N N    . GLU Bxp B 191 ? 61.046 62.011  55.866  1 151.091 ? 191 B 1 .
ATOM 6841 C CA   . GLU Bxp B 191 ? 61.177 61.828  54.43   1 143.644 ? 191 B 1 .
ATOM 6842 C C    . GLU Bxp B 191 ? 60.268 60.72   53.942  1 148.312 ? 191 B 1 .
ATOM 6843 O O    . GLU Bxp B 191 ? 60.403 59.575  54.361  1 178.811 ? 191 B 1 .
ATOM 6844 C CB   . GLU Bxp B 191 ? 62.607 61.503  53.986  1 146.698 ? 191 B 1 .
ATOM 6845 C CG   . GLU Bxp B 191 ? 63.361 60.485  54.844  1 139.822 ? 191 B 1 .
ATOM 6846 C CD   . GLU Bxp B 191 ? 64.339 59.621  54.064  1 127.67  ? 191 B 1 .
ATOM 6847 O OE1  . GLU Bxp B 191 ? 65.385 60.117  53.636  1 133.202 ? 191 B 1 .
ATOM 6848 O OE2  . GLU Bxp B 191 ? 64.019 58.438  53.816  1 136.907 ? 191 B 1 .
ATOM 6849 H H    . GLU Bxp B 191 ? 61.649 62.572  56.254  1 147.561 ? 191 B 1 c
ATOM 6850 H HA   . GLU Bxp B 191 ? 60.908 62.675  53.991  1 146.515 ? 191 B 1 c
ATOM 6851 H HB3  . GLU Bxp B 191 ? 63.12  62.333  53.953  1 143.2   ? 191 B 1 c
ATOM 6852 H HB2  . GLU Bxp B 191 ? 62.57  61.148  53.073  1 143.809 ? 191 B 1 c
ATOM 6853 H HG3  . GLU Bxp B 191 ? 62.716 59.899  55.293  1 138.422 ? 191 B 1 c
ATOM 6854 H HG2  . GLU Bxp B 191 ? 63.862 60.959  55.537  1 137.21  ? 191 B 1 c
ATOM 6855 N N    . GLU Bxp B 192 ? 59.353 61.092  53.048  1 147.793 ? 192 B 1 .
ATOM 6856 C CA   . GLU Bxp B 192 ? 58.462 60.133  52.421  1 155.341 ? 192 B 1 .
ATOM 6857 C C    . GLU Bxp B 192 ? 59.164 59.527  51.197  1 138.699 ? 192 B 1 .
ATOM 6858 O O    . GLU Bxp B 192 ? 58.588 58.702  50.487  1 150.287 ? 192 B 1 .
ATOM 6859 C CB   . GLU Bxp B 192 ? 57.134 60.86   52.176  1 144.576 ? 192 B 1 .
ATOM 6860 C CG   . GLU Bxp B 192 ? 55.982 59.951  51.762  1 134.006 ? 192 B 1 .
ATOM 6861 C CD   . GLU Bxp B 192 ? 54.647 60.589  52.065  1 134.267 ? 192 B 1 .
ATOM 6862 O OE1  . GLU Bxp B 192 ? 54.364 61.717  51.603  1 150.794 ? 192 B 1 .
ATOM 6863 O OE2  . GLU Bxp B 192 ? 53.898 59.938  52.807  1 126.007 ? 192 B 1 .
ATOM 6864 H H    . GLU Bxp B 192 ? 59.28  61.974  52.818  1 149.485 ? 192 B 1 c
ATOM 6865 H HA   . GLU Bxp B 192 ? 58.288 59.403  53.068  1 148.876 ? 192 B 1 c
ATOM 6866 H HB3  . GLU Bxp B 192 ? 57.269 61.531  51.475  1 144.413 ? 192 B 1 c
ATOM 6867 H HB2  . GLU Bxp B 192 ? 56.882 61.334  52.996  1 144.386 ? 192 B 1 c
ATOM 6868 H HG3  . GLU Bxp B 192 ? 56.048 59.099  52.244  1 136.316 ? 192 B 1 c
ATOM 6869 H HG2  . GLU Bxp B 192 ? 56.039 59.768  50.8    1 136.372 ? 192 B 1 c
ATOM 6870 N N    . GLU Bxp B 193 ? 60.423 59.926  50.964  1 94.551  ? 193 B 1 .
ATOM 6871 C CA   . GLU Bxp B 193 ? 61.136 59.562  49.756  1 97.723  ? 193 B 1 .
ATOM 6872 C C    . GLU Bxp B 193 ? 62.397 58.803  50.122  1 73.363  ? 193 B 1 .
ATOM 6873 O O    . GLU Bxp B 193 ? 62.559 58.401  51.259  1 60.367  ? 193 B 1 .
ATOM 6874 C CB   . GLU Bxp B 193 ? 61.459 60.799  48.911  1 122.091 ? 193 B 1 .
ATOM 6875 C CG   . GLU Bxp B 193 ? 60.459 61.044  47.786  1 138.801 ? 193 B 1 .
ATOM 6876 C CD   . GLU Bxp B 193 ? 59.058 61.261  48.299  1 165.544 ? 193 B 1 .
ATOM 6877 O OE1  . GLU Bxp B 193 ? 58.81  62.393  48.765  1 173.047 ? 193 B 1 .
ATOM 6878 O OE2  . GLU Bxp B 193 ? 58.252 60.315  48.301  1 200.004 ? 193 B 1 .
ATOM 6879 H H    . GLU Bxp B 193 ? 60.853 60.447  51.579  1 105.543 ? 193 B 1 c
ATOM 6880 H HA   . GLU Bxp B 193 ? 60.559 58.961  49.22   1 96.789  ? 193 B 1 c
ATOM 6881 H HB3  . GLU Bxp B 193 ? 62.354 60.715  48.528  1 118.199 ? 193 B 1 c
ATOM 6882 H HB2  . GLU Bxp B 193 ? 61.46  61.585  49.497  1 119.094 ? 193 B 1 c
ATOM 6883 H HG3  . GLU Bxp B 193 ? 60.461 60.282  47.185  1 137.091 ? 193 B 1 c
ATOM 6884 H HG2  . GLU Bxp B 193 ? 60.735 61.834  47.274  1 139.782 ? 193 B 1 c
ATOM 6885 N N    . ALA Bxp B 194 ? 63.242 58.621  49.101  1 70.399  ? 194 B 1 .
ATOM 6886 C CA   . ALA Bxp B 194 ? 64.443 57.818  49.154  1 79.091  ? 194 B 1 .
ATOM 6887 C C    . ALA Bxp B 194 ? 64.865 57.459  47.714  1 83.236  ? 194 B 1 .
ATOM 6888 O O    . ALA Bxp B 194 ? 64.805 58.317  46.824  1 54.835  ? 194 B 1 .
ATOM 6889 C CB   . ALA Bxp B 194 ? 64.2   56.62   50.067  1 80.071  ? 194 B 1 .
ATOM 6890 H H    . ALA Bxp B 194 ? 63.034 59.008  48.301  1 73.894  ? 194 B 1 c
ATOM 6891 H HA   . ALA Bxp B 194 ? 65.165 58.375  49.553  1 78.204  ? 194 B 1 c
ATOM 6892 H HB3  . ALA Bxp B 194 ? 64.943 55.998  49.999  1 79.854  ? 194 B 1 c
ATOM 6893 H HB2  . ALA Bxp B 194 ? 63.379 56.169  49.807  1 79.729  ? 194 B 1 c
ATOM 6894 H HB1  . ALA Bxp B 194 ? 64.127 56.917  50.989  1 79.587  ? 194 B 1 c
ATOM 6895 N N    . VAL Bxp B 195 ? 65.296 56.193  47.503  1 89.971  ? 195 B 1 .
ATOM 6896 C CA   . VAL Bxp B 195 ? 66.102 55.768  46.366  1 88.342  ? 195 B 1 .
ATOM 6897 C C    . VAL Bxp B 195 ? 66.406 54.275  46.492  1 91.211  ? 195 B 1 .
ATOM 6898 O O    . VAL Bxp B 195 ? 65.936 53.497  45.675  1 128.478 ? 195 B 1 .
ATOM 6899 C CB   . VAL Bxp B 195 ? 67.42  56.549  46.208  1 106.863 ? 195 B 1 .
ATOM 6900 C CG1  . VAL Bxp B 195 ? 68.418 56.293  47.365  1 116.763 ? 195 B 1 .
ATOM 6901 C CG2  . VAL Bxp B 195 ? 68.035 56.298  44.826  1 94.463  ? 195 B 1 .
ATOM 6902 H H    . VAL Bxp B 195 ? 65.047 55.551  48.103  1 87.767  ? 195 B 1 c
ATOM 6903 H HA   . VAL Bxp B 195 ? 65.571 55.903  45.557  1 92.575  ? 195 B 1 c
ATOM 6904 H HB   . VAL Bxp B 195 ? 67.189 57.506  46.241  1 101.982 ? 195 B 1 c
ATOM 6905 H HG11 . VAL Bxp B 195 ? 68.95  55.502  47.175  1 112.201 ? 195 B 1 c
ATOM 6906 H HG12 . VAL Bxp B 195 ? 67.932 56.174  48.197  1 112.369 ? 195 B 1 c
ATOM 6907 H HG13 . VAL Bxp B 195 ? 69.003 57.061  47.445  1 112.302 ? 195 B 1 c
ATOM 6908 H HG21 . VAL Bxp B 195 ? 68.733 56.954  44.658  1 97.924  ? 195 B 1 c
ATOM 6909 H HG22 . VAL Bxp B 195 ? 67.346 56.378  44.144  1 97.893  ? 195 B 1 c
ATOM 6910 H HG23 . VAL Bxp B 195 ? 68.417 55.405  44.797  1 97.898  ? 195 B 1 c
ATOM 6911 N N    . THR Bxp B 196 ? 67.183 53.857  47.503  1 77.265  ? 196 B 1 .
ATOM 6912 C CA   . THR Bxp B 196 ? 67.568 52.458  47.691  1 75.737  ? 196 B 1 .
ATOM 6913 C C    . THR Bxp B 196 ? 67.955 51.776  46.375  1 78.438  ? 196 B 1 .
ATOM 6914 O O    . THR Bxp B 196 ? 67.168 51.784  45.443  1 71.142  ? 196 B 1 .
ATOM 6915 C CB   . THR Bxp B 196 ? 66.398 51.689  48.317  1 69.552  ? 196 B 1 .
ATOM 6916 O OG1  . THR Bxp B 196 ? 65.808 52.47   49.35   1 73.196  ? 196 B 1 .
ATOM 6917 C CG2  . THR Bxp B 196 ? 66.83  50.375  48.942  1 68.087  ? 196 B 1 .
ATOM 6918 H H    . THR Bxp B 196 ? 67.428 54.455  48.146  1 81.014  ? 196 B 1 c
ATOM 6919 H HA   . THR Bxp B 196 ? 68.332 52.426  48.306  1 75.328  ? 196 B 1 c
ATOM 6920 H HB   . THR Bxp B 196 ? 65.718 51.503  47.626  1 71.079  ? 196 B 1 c
ATOM 6921 H HG1  . THR Bxp B 196 ? 67.252 52.263  50.275  0 77.82   ? 196 B 1 c
ATOM 6922 H HG21 . THR Bxp B 196 ? 66.112 50.028  49.498  1 68.567  ? 196 B 1 c
ATOM 6923 H HG22 . THR Bxp B 196 ? 67.621 50.52   49.489  1 68.579  ? 196 B 1 c
ATOM 6924 H HG23 . THR Bxp B 196 ? 67.035 49.733  48.241  1 68.577  ? 196 B 1 c
ATOM 6925 N N    . ILE Bxp B 197 ? 69.09  51.059  46.336  1 85.613  ? 197 B 1 .
ATOM 6926 C CA   . ILE Bxp B 197 ? 69.476 50.294  45.148  1 73.225  ? 197 B 1 .
ATOM 6927 C C    . ILE Bxp B 197 ? 70.271 49.049  45.535  1 64.374  ? 197 B 1 .
ATOM 6928 O O    . ILE Bxp B 197 ? 71.288 49.176  46.195  1 64.751  ? 197 B 1 .
ATOM 6929 C CB   . ILE Bxp B 197 ? 70.276 51.178  44.175  1 68.399  ? 197 B 1 .
ATOM 6930 C CG1  . ILE Bxp B 197 ? 71.285 52.025  44.9    1 67.151  ? 197 B 1 .
ATOM 6931 C CG2  . ILE Bxp B 197 ? 69.341 52.057  43.355  1 80.26   ? 197 B 1 .
ATOM 6932 C CD1  . ILE Bxp B 197 ? 71.686 53.286  44.148  1 67.511  ? 197 B 1 .
ATOM 6933 H H    . ILE Bxp B 197 ? 69.632 51.035  47.071  1 80.634  ? 197 B 1 c
ATOM 6934 H HA   . ILE Bxp B 197 ? 68.661 50.005  44.695  1 72.688  ? 197 B 1 c
ATOM 6935 H HB   . ILE Bxp B 197 ? 70.76  50.592  43.56   1 71.071  ? 197 B 1 c
ATOM 6936 H HG12 . ILE Bxp B 197 ? 72.087 51.488  45.061  1 67.55   ? 197 B 1 c
ATOM 6937 H HG13 . ILE Bxp B 197 ? 70.92  52.286  45.769  1 67.749  ? 197 B 1 c
ATOM 6938 H HG21 . ILE Bxp B 197 ? 69.801 52.374  42.56   1 76.291  ? 197 B 1 c
ATOM 6939 H HG22 . ILE Bxp B 197 ? 69.053 52.818  43.887  1 76.236  ? 197 B 1 c
ATOM 6940 H HG23 . ILE Bxp B 197 ? 68.564 51.542  43.088  1 76.052  ? 197 B 1 c
ATOM 6941 H HD11 . ILE Bxp B 197 ? 71.843 53.08   43.207  1 67.567  ? 197 B 1 c
ATOM 6942 H HD12 . ILE Bxp B 197 ? 72.508 53.637  44.541  1 67.49   ? 197 B 1 c
ATOM 6943 H HD13 . ILE Bxp B 197 ? 70.984 53.96   44.22   1 67.568  ? 197 B 1 c
ATOM 6944 N N    . GLU Bxp B 198 ? 69.812 47.867  45.097  1 63.66   ? 198 B 1 .
ATOM 6945 C CA   . GLU Bxp B 198 ? 70.58  46.633  45.192  1 66.103  ? 198 B 1 .
ATOM 6946 C C    . GLU Bxp B 198 ? 71.235 46.332  43.845  1 66.056  ? 198 B 1 .
ATOM 6947 O O    . GLU Bxp B 198 ? 70.761 45.523  43.071  1 66.923  ? 198 B 1 .
ATOM 6948 C CB   . GLU Bxp B 198 ? 69.692 45.562  45.829  1 74.483  ? 198 B 1 .
ATOM 6949 C CG   . GLU Bxp B 198 ? 69.881 45.552  47.348  1 93.996  ? 198 B 1 .
ATOM 6950 C CD   . GLU Bxp B 198 ? 68.668 45.503  48.264  1 107.035 ? 198 B 1 .
ATOM 6951 O OE1  . GLU Bxp B 198 ? 67.982 44.461  48.296  1 109.572 ? 198 B 1 .
ATOM 6952 O OE2  . GLU Bxp B 198 ? 68.432 46.521  48.962  1 113.554 ? 198 B 1 .
ATOM 6953 H H    . GLU Bxp B 198 ? 68.98  47.831  44.72   1 64.589  ? 198 B 1 c
ATOM 6954 H HA   . GLU Bxp B 198 ? 71.317 46.792  45.833  1 67.466  ? 198 B 1 c
ATOM 6955 H HB3  . GLU Bxp B 198 ? 69.928 44.686  45.459  1 76.322  ? 198 B 1 c
ATOM 6956 H HB2  . GLU Bxp B 198 ? 68.755 45.742  45.607  1 76.218  ? 198 B 1 c
ATOM 6957 H HG3  . GLU Bxp B 198 ? 70.398 46.348  47.595  1 91.542  ? 198 B 1 c
ATOM 6958 H HG2  . GLU Bxp B 198 ? 70.448 44.784  47.573  1 91.78   ? 198 B 1 c
ATOM 6959 N N    . MET Bxp B 199 ? 72.368 46.987  43.586  1 76.351  ? 199 B 1 .
ATOM 6960 C CA   . MET Bxp B 199 ? 73.074 46.89   42.316  1 79.389  ? 199 B 1 .
ATOM 6961 C C    . MET Bxp B 199 ? 74.236 45.901  42.452  1 85.741  ? 199 B 1 .
ATOM 6962 O O    . MET Bxp B 199 ? 75.196 46.146  43.175  1 82.209  ? 199 B 1 .
ATOM 6963 C CB   . MET Bxp B 199 ? 73.573 48.277  41.887  1 77.332  ? 199 B 1 .
ATOM 6964 C CG   . MET Bxp B 199 ? 74.754 48.256  40.929  1 75.672  ? 199 B 1 .
ATOM 6965 S SD   . MET Bxp B 199 ? 76.188 48.892  41.794  1 86.303  ? 199 B 1 .
ATOM 6966 C CE   . MET Bxp B 199 ? 77.494 47.693  41.497  1 88.922  ? 199 B 1 .
ATOM 6967 H H    . MET Bxp B 199 ? 72.723 47.521  44.237  1 74.315  ? 199 B 1 c
ATOM 6968 H HA   . MET Bxp B 199 ? 72.444 46.551  41.636  1 79.166  ? 199 B 1 c
ATOM 6969 H HB3  . MET Bxp B 199 ? 73.829 48.776  42.692  1 77.422  ? 199 B 1 c
ATOM 6970 H HB2  . MET Bxp B 199 ? 72.831 48.759  41.467  1 77.378  ? 199 B 1 c
ATOM 6971 H HG3  . MET Bxp B 199 ? 74.568 48.82   40.153  1 78.001  ? 199 B 1 c
ATOM 6972 H HG2  . MET Bxp B 199 ? 74.929 47.348  40.62   1 78.18   ? 199 B 1 c
ATOM 6973 H HE3  . MET Bxp B 199 ? 77.238 47.112  40.758  1 87.599  ? 199 B 1 c
ATOM 6974 H HE2  . MET Bxp B 199 ? 77.632 47.157  42.299  1 88.095  ? 199 B 1 c
ATOM 6975 H HE1  . MET Bxp B 199 ? 78.319 48.161  41.272  1 88.095  ? 199 B 1 c
ATOM 6976 N N    . ASN Bxp B 200 ? 74.162 44.785  41.718  1 93.803  ? 200 B 1 .
ATOM 6977 C CA   . ASN Bxp B 200 ? 75.268 43.844  41.638  1 95.494  ? 200 B 1 .
ATOM 6978 C C    . ASN Bxp B 200 ? 76.334 44.305  40.646  1 95.821  ? 200 B 1 .
ATOM 6979 O O    . ASN Bxp B 200 ? 77.485 43.901  40.762  1 129.364 ? 200 B 1 .
ATOM 6980 C CB   . ASN Bxp B 200 ? 74.787 42.46   41.234  1 103.801 ? 200 B 1 .
ATOM 6981 C CG   . ASN Bxp B 200 ? 73.647 42.015  42.109  1 106.752 ? 200 B 1 .
ATOM 6982 O OD1  . ASN Bxp B 200 ? 73.403 42.624  43.159  1 102.687 ? 200 B 1 .
ATOM 6983 N ND2  . ASN Bxp B 200 ? 72.951 40.97   41.688  1 106.502 ? 200 B 1 .
ATOM 6984 H H    . ASN Bxp B 200 ? 73.399 44.609  41.246  1 91.903  ? 200 B 1 c
ATOM 6985 H HA   . ASN Bxp B 200 ? 75.679 43.768  42.528  1 96.592  ? 200 B 1 c
ATOM 6986 H HB3  . ASN Bxp B 200 ? 75.525 41.823  41.313  1 102.505 ? 200 B 1 c
ATOM 6987 H HB2  . ASN Bxp B 200 ? 74.494 42.476  40.301  1 102.476 ? 200 B 1 c
ATOM 6988 H HD21 . ASN Bxp B 200 ? 72.109 40.866  41.947  1 106.574 ? 200 B 1 c
ATOM 6989 H HD22 . ASN Bxp B 200 ? 73.327 40.374  41.148  1 106.559 ? 200 B 1 c
ATOM 6990 N N    . GLU Bxp B 201 ? 75.955 45.094  39.634  1 84.737  ? 201 B 1 .
ATOM 6991 C CA   . GLU Bxp B 201 ? 76.912 45.542  38.631  1 71.279  ? 201 B 1 .
ATOM 6992 C C    . GLU Bxp B 201 ? 76.398 46.782  37.915  1 59.285  ? 201 B 1 .
ATOM 6993 O O    . GLU Bxp B 201 ? 75.217 46.874  37.597  1 51.49   ? 201 B 1 .
ATOM 6994 C CB   . GLU Bxp B 201 ? 77.239 44.439  37.627  1 74.104  ? 201 B 1 .
ATOM 6995 C CG   . GLU Bxp B 201 ? 76.243 43.282  37.665  1 80.344  ? 201 B 1 .
ATOM 6996 C CD   . GLU Bxp B 201 ? 76.193 42.45   36.394  1 81.827  ? 201 B 1 .
ATOM 6997 O OE1  . GLU Bxp B 201 ? 77.072 42.649  35.499  1 77.639  ? 201 B 1 .
ATOM 6998 O OE2  . GLU Bxp B 201 ? 75.256 41.602  36.322  1 65.936  ? 201 B 1 .
ATOM 6999 H H    . GLU Bxp B 201 ? 75.08  45.346  39.555  1 83.819  ? 201 B 1 c
ATOM 7000 H HA   . GLU Bxp B 201 ? 77.75  45.771  39.098  1 71.821  ? 201 B 1 c
ATOM 7001 H HB3  . GLU Bxp B 201 ? 78.136 44.093  37.819  1 74.802  ? 201 B 1 c
ATOM 7002 H HB2  . GLU Bxp B 201 ? 77.254 44.825  36.727  1 74.754  ? 201 B 1 c
ATOM 7003 H HG3  . GLU Bxp B 201 ? 75.349 43.633  37.84   1 78.871  ? 201 B 1 c
ATOM 7004 H HG2  . GLU Bxp B 201 ? 76.476 42.688  38.41   1 79.245  ? 201 B 1 c
ATOM 7005 N N    . PRO Bxp B 202 ? 77.288 47.762  37.657  1 54.303  ? 202 B 1 .
ATOM 7006 C CA   . PRO Bxp B 202 ? 76.925 48.974  36.931  1 64.679  ? 202 B 1 .
ATOM 7007 C C    . PRO Bxp B 202 ? 76.344 48.712  35.543  1 67.511  ? 202 B 1 .
ATOM 7008 O O    . PRO Bxp B 202 ? 76.817 47.816  34.847  1 79.752  ? 202 B 1 .
ATOM 7009 C CB   . PRO Bxp B 202 ? 78.237 49.748  36.848  1 63.534  ? 202 B 1 .
ATOM 7010 C CG   . PRO Bxp B 202 ? 79.002 49.223  38.042  1 58.497  ? 202 B 1 .
ATOM 7011 C CD   . PRO Bxp B 202 ? 78.686 47.767  38.086  1 52.266  ? 202 B 1 .
ATOM 7012 H HA   . PRO Bxp B 202 ? 76.28  49.486  37.462  1 62.835  ? 202 B 1 c
ATOM 7013 H HB3  . PRO Bxp B 202 ? 78.084 50.71   36.922  1 62.61   ? 202 B 1 c
ATOM 7014 H HB2  . PRO Bxp B 202 ? 78.709 49.555  36.014  1 62.631  ? 202 B 1 c
ATOM 7015 H HG3  . PRO Bxp B 202 ? 78.711 49.664  38.865  1 58.069  ? 202 B 1 c
ATOM 7016 H HG2  . PRO Bxp B 202 ? 79.963 49.364  37.93   1 58.069  ? 202 B 1 c
ATOM 7017 H HD3  . PRO Bxp B 202 ? 79.245 47.256  37.468  1 54.195  ? 202 B 1 c
ATOM 7018 H HD2  . PRO Bxp B 202 ? 78.784 47.411  38.988  1 54.617  ? 202 B 1 c
ATOM 7019 N N    . VAL Bxp B 203 ? 75.304 49.485  35.185  1 66.811  ? 203 B 1 .
ATOM 7020 C CA   . VAL Bxp B 203 ? 74.518 49.295  33.969  1 58.159  ? 203 B 1 .
ATOM 7021 C C    . VAL Bxp B 203 ? 74.288 50.632  33.27   1 56.064  ? 203 B 1 .
ATOM 7022 O O    . VAL Bxp B 203 ? 74.242 51.682  33.889  1 67.403  ? 203 B 1 .
ATOM 7023 C CB   . VAL Bxp B 203 ? 73.163 48.641  34.271  1 54.376  ? 203 B 1 .
ATOM 7024 C CG1  . VAL Bxp B 203 ? 72.621 47.94   33.04   1 60.764  ? 203 B 1 .
ATOM 7025 C CG2  . VAL Bxp B 203 ? 73.266 47.654  35.42   1 59.931  ? 203 B 1 .
ATOM 7026 H H    . VAL Bxp B 203 ? 75.074 50.177  35.736  1 64.827  ? 203 B 1 c
ATOM 7027 H HA   . VAL Bxp B 203 ? 75.017 48.711  33.365  1 58.74   ? 203 B 1 c
ATOM 7028 H HB   . VAL Bxp B 203 ? 72.536 49.358  34.528  1 57.226  ? 203 B 1 c
ATOM 7029 H HG11 . VAL Bxp B 203 ? 73.251 47.259  32.749  1 58.844  ? 203 B 1 c
ATOM 7030 H HG12 . VAL Bxp B 203 ? 72.49  48.585  32.326  1 58.839  ? 203 B 1 c
ATOM 7031 H HG13 . VAL Bxp B 203 ? 71.77  47.521  33.255  1 58.891  ? 203 B 1 c
ATOM 7032 H HG21 . VAL Bxp B 203 ? 72.432 47.162  35.5    1 58.248  ? 203 B 1 c
ATOM 7033 H HG22 . VAL Bxp B 203 ? 73.437 48.134  36.247  1 58.287  ? 203 B 1 c
ATOM 7034 H HG23 . VAL Bxp B 203 ? 73.993 47.031  35.25   1 58.246  ? 203 B 1 c
ATOM 7035 N N    . GLN Bxp B 204 ? 74.141 50.6    31.953  1 50.838  ? 204 B 1 .
ATOM 7036 C CA   . GLN Bxp B 204 ? 73.882 51.805  31.191  1 50.027  ? 204 B 1 .
ATOM 7037 C C    . GLN Bxp B 204 ? 73.12  51.385  29.944  1 54.572  ? 204 B 1 .
ATOM 7038 O O    . GLN Bxp B 204 ? 73.709 50.771  29.062  1 63.585  ? 204 B 1 .
ATOM 7039 C CB   . GLN Bxp B 204 ? 75.196 52.493  30.823  1 48.654  ? 204 B 1 .
ATOM 7040 C CG   . GLN Bxp B 204 ? 75.105 53.988  30.524  1 48.807  ? 204 B 1 .
ATOM 7041 C CD   . GLN Bxp B 204 ? 76.44  54.597  30.082  1 52.375  ? 204 B 1 .
ATOM 7042 O OE1  . GLN Bxp B 204 ? 77.552 54.112  30.36   1 52.611  ? 204 B 1 .
ATOM 7043 N NE2  . GLN Bxp B 204 ? 76.362 55.71   29.372  1 50.536  ? 204 B 1 .
ATOM 7044 H H    . GLN Bxp B 204 ? 74.216 49.804  31.51   1 52.054  ? 204 B 1 c
ATOM 7045 H HA   . GLN Bxp B 204 ? 73.321 52.414  31.731  1 50.959  ? 204 B 1 c
ATOM 7046 H HB3  . GLN Bxp B 204 ? 75.574 52.042  30.039  1 49.116  ? 204 B 1 c
ATOM 7047 H HB2  . GLN Bxp B 204 ? 75.825 52.364  31.563  1 49.061  ? 204 B 1 c
ATOM 7048 H HG3  . GLN Bxp B 204 ? 74.795 54.459  31.327  1 49.697  ? 204 B 1 c
ATOM 7049 H HG2  . GLN Bxp B 204 ? 74.442 54.136  29.817  1 49.587  ? 204 B 1 c
ATOM 7050 H HE21 . GLN Bxp B 204 ? 76.93  55.85   28.706  1 51.091  ? 204 B 1 c
ATOM 7051 H HE22 . GLN Bxp B 204 ? 75.741 56.313  29.563  1 51.079  ? 204 B 1 c
ATOM 7052 N N    . LEU Bxp B 205 ? 71.816 51.684  29.903  1 54.604  ? 205 B 1 .
ATOM 7053 C CA   . LEU Bxp B 205 ? 71.019 51.463  28.707  1 59.281  ? 205 B 1 .
ATOM 7054 C C    . LEU Bxp B 205 ? 70.23  52.724  28.343  1 54.046  ? 205 B 1 .
ATOM 7055 O O    . LEU Bxp B 205 ? 70.165 53.685  29.113  1 47.026  ? 205 B 1 .
ATOM 7056 C CB   . LEU Bxp B 205 ? 70.099 50.261  28.919  1 68.741  ? 205 B 1 .
ATOM 7057 C CG   . LEU Bxp B 205 ? 70.544 49.278  30.002  1 69.665  ? 205 B 1 .
ATOM 7058 C CD1  . LEU Bxp B 205 ? 69.833 49.627  31.299  1 84.062  ? 205 B 1 .
ATOM 7059 C CD2  . LEU Bxp B 205 ? 70.313 47.845  29.644  1 61.431  ? 205 B 1 .
ATOM 7060 H H    . LEU Bxp B 205 ? 71.413 52.041  30.641  1 55.697  ? 205 B 1 c
ATOM 7061 H HA   . LEU Bxp B 205 ? 71.634 51.264  27.956  1 58.929  ? 205 B 1 c
ATOM 7062 H HB3  . LEU Bxp B 205 ? 70.028 49.775  28.065  1 66.576  ? 205 B 1 c
ATOM 7063 H HB2  . LEU Bxp B 205 ? 69.201 50.595  29.148  1 66.498  ? 205 B 1 c
ATOM 7064 H HG   . LEU Bxp B 205 ? 71.517 49.392  30.147  1 69.981  ? 205 B 1 c
ATOM 7065 H HD11 . LEU Bxp B 205 ? 69.812 50.593  31.411  1 78.81   ? 205 B 1 c
ATOM 7066 H HD12 . LEU Bxp B 205 ? 70.306 49.226  32.046  1 78.982  ? 205 B 1 c
ATOM 7067 H HD13 . LEU Bxp B 205 ? 68.924 49.286  31.274  1 78.827  ? 205 B 1 c
ATOM 7068 H HD21 . LEU Bxp B 205 ? 71.025 47.541  29.059  1 63.927  ? 205 B 1 c
ATOM 7069 H HD22 . LEU Bxp B 205 ? 69.461 47.759  29.184  1 63.918  ? 205 B 1 c
ATOM 7070 H HD23 . LEU Bxp B 205 ? 70.298 47.309  30.45   1 64.091  ? 205 B 1 c
ATOM 7071 N N    . THR Bxp B 206 ? 69.634 52.705  27.138  1 51.999  ? 206 B 1 .
ATOM 7072 C CA   . THR Bxp B 206 ? 68.791 53.794  26.665  1 48.833  ? 206 B 1 .
ATOM 7073 C C    . THR Bxp B 206 ? 67.368 53.285  26.469  1 43.115  ? 206 B 1 .
ATOM 7074 O O    . THR Bxp B 206 ? 67.174 52.151  26.05   1 45.717  ? 206 B 1 .
ATOM 7075 C CB   . THR Bxp B 206 ? 69.354 54.399  25.382  1 45.832  ? 206 B 1 .
ATOM 7076 O OG1  . THR Bxp B 206 ? 70.722 54.628  25.699  1 45.884  ? 206 B 1 .
ATOM 7077 C CG2  . THR Bxp B 206 ? 68.717 55.735  25.031  1 45.986  ? 206 B 1 .
ATOM 7078 H H    . THR Bxp B 206 ? 69.76  51.982  26.593  1 51.789  ? 206 B 1 c
ATOM 7079 H HA   . THR Bxp B 206 ? 68.778 54.493  27.352  1 47.632  ? 206 B 1 c
ATOM 7080 H HB   . THR Bxp B 206 ? 69.281 53.765  24.63   1 46.396  ? 206 B 1 c
ATOM 7081 H HG1  . THR Bxp B 206 ? 71.001 55.115  26.176  0 38.25   ? 206 B 1 c
ATOM 7082 H HG21 . THR Bxp B 206 ? 69.219 56.155  24.312  1 45.929  ? 206 B 1 c
ATOM 7083 H HG22 . THR Bxp B 206 ? 68.725 56.315  25.812  1 45.938  ? 206 B 1 c
ATOM 7084 H HG23 . THR Bxp B 206 ? 67.799 55.593  24.745  1 45.883  ? 206 B 1 c
ATOM 7085 N N    . PHE Bxp B 207 ? 66.379 54.132  26.772  1 39.453  ? 207 B 1 .
ATOM 7086 C CA   . PHE Bxp B 207 ? 64.99  53.748  26.622  1 36.26   ? 207 B 1 .
ATOM 7087 C C    . PHE Bxp B 207 ? 64.214 54.903  26.024  1 31.372  ? 207 B 1 .
ATOM 7088 O O    . PHE Bxp B 207 ? 64.573 56.056  26.215  1 23.722  ? 207 B 1 .
ATOM 7089 C CB   . PHE Bxp B 207 ? 64.378 53.343  27.96   1 36.321  ? 207 B 1 .
ATOM 7090 C CG   . PHE Bxp B 207 ? 65.116 52.2    28.631  1 37.884  ? 207 B 1 .
ATOM 7091 C CD1  . PHE Bxp B 207 ? 64.934 50.893  28.175  1 38.673  ? 207 B 1 .
ATOM 7092 C CD2  . PHE Bxp B 207 ? 65.974 52.433  29.705  1 40.668  ? 207 B 1 .
ATOM 7093 C CE1  . PHE Bxp B 207 ? 65.623 49.826  28.748  1 40.569  ? 207 B 1 .
ATOM 7094 C CE2  . PHE Bxp B 207 ? 66.648 51.362  30.286  1 46.661  ? 207 B 1 .
ATOM 7095 C CZ   . PHE Bxp B 207 ? 66.48  50.059  29.802  1 43.135  ? 207 B 1 .
ATOM 7096 H H    . PHE Bxp B 207 ? 66.577 54.969  27.081  1 39.594  ? 207 B 1 c
ATOM 7097 H HA   . PHE Bxp B 207 ? 64.937 52.974  26.001  1 35.979  ? 207 B 1 c
ATOM 7098 H HB3  . PHE Bxp B 207 ? 63.443 53.078  27.811  1 36.662  ? 207 B 1 c
ATOM 7099 H HB2  . PHE Bxp B 207 ? 64.384 54.124  28.558  1 36.679  ? 207 B 1 c
ATOM 7100 H HD1  . PHE Bxp B 207 ? 64.363 50.736  27.441  1 38.988  ? 207 B 1 c
ATOM 7101 H HD2  . PHE Bxp B 207 ? 66.106 53.311  30.026  1 41.282  ? 207 B 1 c
ATOM 7102 H HE1  . PHE Bxp B 207 ? 65.492 48.949  28.425  1 40.72   ? 207 B 1 c
ATOM 7103 H HE2  . PHE Bxp B 207 ? 67.235 51.519  31.009  1 44.251  ? 207 B 1 c
ATOM 7104 H HZ   . PHE Bxp B 207 ? 66.931 49.339  30.213  1 43.431  ? 207 B 1 c
ATOM 7105 N N    . ALA Bxp B 208 ? 63.143 54.544  25.321  1 34.77   ? 208 B 1 .
ATOM 7106 C CA   . ALA Bxp B 208 ? 62.228 55.518  24.755  1 39.823  ? 208 B 1 .
ATOM 7107 C C    . ALA Bxp B 208 ? 61.285 56.087  25.823  1 44.455  ? 208 B 1 .
ATOM 7108 O O    . ALA Bxp B 208 ? 60.674 55.331  26.578  1 48.874  ? 208 B 1 .
ATOM 7109 C CB   . ALA Bxp B 208 ? 61.49  54.851  23.64   1 41.613  ? 208 B 1 .
ATOM 7110 H H    . ALA Bxp B 208 ? 62.971 53.655  25.191  1 35.088  ? 208 B 1 c
ATOM 7111 H HA   . ALA Bxp B 208 ? 62.767 56.269  24.381  1 39.8    ? 208 B 1 c
ATOM 7112 H HB3  . ALA Bxp B 208 ? 60.915 55.497  23.196  1 41.058  ? 208 B 1 c
ATOM 7113 H HB2  . ALA Bxp B 208 ? 60.946 54.128  23.995  1 41.025  ? 208 B 1 c
ATOM 7114 H HB1  . ALA Bxp B 208 ? 62.124 54.49   22.998  1 41.058  ? 208 B 1 c
ATOM 7115 N N    . LEU Bxp B 209 ? 61.176 57.43   25.886  1 46.689  ? 209 B 1 .
ATOM 7116 C CA   . LEU Bxp B 209 ? 60.504 58.144  26.972  1 46.851  ? 209 B 1 .
ATOM 7117 C C    . LEU Bxp B 209 ? 58.992 58.116  26.763  1 48.699  ? 209 B 1 .
ATOM 7118 O O    . LEU Bxp B 209 ? 58.235 58.303  27.716  1 50.187  ? 209 B 1 .
ATOM 7119 C CB   . LEU Bxp B 209 ? 60.976 59.594  27.107  1 48.027  ? 209 B 1 .
ATOM 7120 C CG   . LEU Bxp B 209 ? 62.2   59.836  27.994  1 50.003  ? 209 B 1 .
ATOM 7121 C CD1  . LEU Bxp B 209 ? 62.783 61.199  27.698  1 47.681  ? 209 B 1 .
ATOM 7122 C CD2  . LEU Bxp B 209 ? 61.841 59.714  29.466  1 52.185  ? 209 B 1 .
ATOM 7123 H H    . LEU Bxp B 209 ? 61.541 57.925  25.21   1 46.101  ? 209 B 1 c
ATOM 7124 H HA   . LEU Bxp B 209 ? 60.703 57.666  27.816  1 47.33   ? 209 B 1 c
ATOM 7125 H HB3  . LEU Bxp B 209 ? 60.228 60.129  27.462  1 48.213  ? 209 B 1 c
ATOM 7126 H HB2  . LEU Bxp B 209 ? 61.174 59.938  26.205  1 48.114  ? 209 B 1 c
ATOM 7127 H HG   . LEU Bxp B 209 ? 62.883 59.15   27.779  1 49.586  ? 209 B 1 c
ATOM 7128 H HD11 . LEU Bxp B 209 ? 63.107 61.223  26.782  1 48.353  ? 209 B 1 c
ATOM 7129 H HD12 . LEU Bxp B 209 ? 63.521 61.376  28.306  1 48.37   ? 209 B 1 c
ATOM 7130 H HD13 . LEU Bxp B 209 ? 62.098 61.879  27.816  1 48.327  ? 209 B 1 c
ATOM 7131 H HD21 . LEU Bxp B 209 ? 61.611 58.791  29.669  1 51.471  ? 209 B 1 c
ATOM 7132 H HD22 . LEU Bxp B 209 ? 61.082 60.287  29.665  1 51.416  ? 209 B 1 c
ATOM 7133 H HD23 . LEU Bxp B 209 ? 62.601 59.984  30.009  1 51.477  ? 209 B 1 c
ATOM 7134 N N    . ARG Bxp B 210 ? 58.577 57.956  25.504  1 45.55   ? 210 B 1 .
ATOM 7135 C CA   . ARG Bxp B 210 ? 57.181 57.874  25.137  1 42.411  ? 210 B 1 .
ATOM 7136 C C    . ARG Bxp B 210 ? 56.556 56.686  25.853  1 43.297  ? 210 B 1 .
ATOM 7137 O O    . ARG Bxp B 210 ? 55.446 56.791  26.343  1 43.026  ? 210 B 1 .
ATOM 7138 C CB   . ARG Bxp B 210 ? 57.097 57.787  23.61   1 48.187  ? 210 B 1 .
ATOM 7139 C CG   . ARG Bxp B 210 ? 55.757 57.376  23.026  1 57.843  ? 210 B 1 .
ATOM 7140 C CD   . ARG Bxp B 210 ? 55.722 57.597  21.523  1 70.99   ? 210 B 1 .
ATOM 7141 N NE   . ARG Bxp B 210 ? 54.58  56.942  20.873  1 80.711  ? 210 B 1 .
ATOM 7142 C CZ   . ARG Bxp B 210 ? 53.406 57.51   20.549  1 88.118  ? 210 B 1 .
ATOM 7143 N NH1  . ARG Bxp B 210 ? 53.051 58.702  21.022  1 85.002  ? 210 B 1 .
ATOM 7144 N NH2  . ARG Bxp B 210 ? 52.556 56.842  19.786  1 85.889  ? 210 B 1 .
ATOM 7145 H H    . ARG Bxp B 210 ? 59.202 57.908  24.839  1 45.595  ? 210 B 1 c
ATOM 7146 H HA   . ARG Bxp B 210 ? 56.729 58.703  25.439  1 44.181  ? 210 B 1 c
ATOM 7147 H HB3  . ARG Bxp B 210 ? 57.774 57.147  23.302  1 48.795  ? 210 B 1 c
ATOM 7148 H HB2  . ARG Bxp B 210 ? 57.338 58.664  23.241  1 48.911  ? 210 B 1 c
ATOM 7149 H HG3  . ARG Bxp B 210 ? 55.042 57.901  23.446  1 58.128  ? 210 B 1 c
ATOM 7150 H HG2  . ARG Bxp B 210 ? 55.595 56.426  23.214  1 58.066  ? 210 B 1 c
ATOM 7151 H HD3  . ARG Bxp B 210 ? 56.552 57.253  21.133  1 69.736  ? 210 B 1 c
ATOM 7152 H HD2  . ARG Bxp B 210 ? 55.686 58.559  21.344  1 69.98   ? 210 B 1 c
ATOM 7153 H HE   . ARG Bxp B 210 ? 54.669 56.098  20.676  1 80.072  ? 210 B 1 c
ATOM 7154 H HH11 . ARG Bxp B 210 ? 53.153 58.882  21.882  1 85.859  ? 210 B 1 c
ATOM 7155 H HH12 . ARG Bxp B 210 ? 52.713 59.309  20.475  1 85.928  ? 210 B 1 c
ATOM 7156 H HH21 . ARG Bxp B 210 ? 52.86  56.342  19.123  1 86.515  ? 210 B 1 c
ATOM 7157 H HH22 . ARG Bxp B 210 ? 51.688 56.898  19.943  1 86.556  ? 210 B 1 c
ATOM 7158 N N    . TYR Bxp B 211 ? 57.263 55.553  25.899  1 48.575  ? 211 B 1 .
ATOM 7159 C CA   . TYR Bxp B 211 ? 56.697 54.327  26.428  1 50.012  ? 211 B 1 .
ATOM 7160 C C    . TYR Bxp B 211 ? 56.771 54.387  27.941  1 46.127  ? 211 B 1 .
ATOM 7161 O O    . TYR Bxp B 211 ? 55.91  53.834  28.627  1 55.749  ? 211 B 1 .
ATOM 7162 C CB   . TYR Bxp B 211 ? 57.38  53.089  25.834  1 52.098  ? 211 B 1 .
ATOM 7163 C CG   . TYR Bxp B 211 ? 56.857 52.766  24.441  1 52.659  ? 211 B 1 .
ATOM 7164 C CD1  . TYR Bxp B 211 ? 55.786 51.902  24.257  1 59.047  ? 211 B 1 .
ATOM 7165 C CD2  . TYR Bxp B 211 ? 57.41  53.34   23.315  1 49.557  ? 211 B 1 .
ATOM 7166 C CE1  . TYR Bxp B 211 ? 55.28  51.62   23.002  1 57.187  ? 211 B 1 .
ATOM 7167 C CE2  . TYR Bxp B 211 ? 56.928 53.051  22.051  1 54.495  ? 211 B 1 .
ATOM 7168 C CZ   . TYR Bxp B 211 ? 55.873 52.177  21.892  1 55.736  ? 211 B 1 .
ATOM 7169 O OH   . TYR Bxp B 211 ? 55.382 51.908  20.657  1 69.143  ? 211 B 1 .
ATOM 7170 H H    . TYR Bxp B 211 ? 58.121 55.544  25.585  1 47.533  ? 211 B 1 c
ATOM 7171 H HA   . TYR Bxp B 211 ? 55.742 54.298  26.17   1 49.33   ? 211 B 1 c
ATOM 7172 H HB3  . TYR Bxp B 211 ? 57.218 52.321  26.426  1 51.706  ? 211 B 1 c
ATOM 7173 H HB2  . TYR Bxp B 211 ? 58.349 53.25   25.787  1 51.708  ? 211 B 1 c
ATOM 7174 H HD1  . TYR Bxp B 211 ? 55.38  51.507  25.013  1 56.994  ? 211 B 1 c
ATOM 7175 H HD2  . TYR Bxp B 211 ? 58.142 53.929  23.407  1 51.53   ? 211 B 1 c
ATOM 7176 H HE1  . TYR Bxp B 211 ? 54.56  51.022  22.904  1 57.041  ? 211 B 1 c
ATOM 7177 H HE2  . TYR Bxp B 211 ? 57.326 53.446  21.294  1 53.699  ? 211 B 1 c
ATOM 7178 H HH   . TYR Bxp B 211 ? 55.115 51.297  20.477  0 71.02   ? 211 B 1 c
ATOM 7179 N N    . LEU Bxp B 212 ? 57.818 55.029  28.454  1 41.014  ? 212 B 1 .
ATOM 7180 C CA   . LEU Bxp B 212 ? 57.935 55.223  29.893  1 38.144  ? 212 B 1 .
ATOM 7181 C C    . LEU Bxp B 212 ? 56.811 56.116  30.414  1 37.911  ? 212 B 1 .
ATOM 7182 O O    . LEU Bxp B 212 ? 56.364 55.963  31.544  1 38.097  ? 212 B 1 .
ATOM 7183 C CB   . LEU Bxp B 212 ? 59.3   55.802  30.225  1 35.54   ? 212 B 1 .
ATOM 7184 C CG   . LEU Bxp B 212 ? 60.428 54.777  30.326  1 38.074  ? 212 B 1 .
ATOM 7185 C CD1  . LEU Bxp B 212 ? 61.724 55.523  30.493  1 38.676  ? 212 B 1 .
ATOM 7186 C CD2  . LEU Bxp B 212 ? 60.225 53.814  31.476  1 40.011  ? 212 B 1 .
ATOM 7187 H H    . LEU Bxp B 212 ? 58.479 55.341  27.907  1 41.559  ? 212 B 1 c
ATOM 7188 H HA   . LEU Bxp B 212 ? 57.849 54.337  30.328  1 38.269  ? 212 B 1 c
ATOM 7189 H HB3  . LEU Bxp B 212 ? 59.233 56.277  31.084  1 36.76   ? 212 B 1 c
ATOM 7190 H HB2  . LEU Bxp B 212 ? 59.535 56.461  29.531  1 36.836  ? 212 B 1 c
ATOM 7191 H HG   . LEU Bxp B 212 ? 60.464 54.261  29.48   1 38.055  ? 212 B 1 c
ATOM 7192 H HD11 . LEU Bxp B 212 ? 61.84  56.144  29.755  1 38.485  ? 212 B 1 c
ATOM 7193 H HD12 . LEU Bxp B 212 ? 62.463 54.892  30.503  1 38.499  ? 212 B 1 c
ATOM 7194 H HD13 . LEU Bxp B 212 ? 61.709 56.016  31.331  1 38.494  ? 212 B 1 c
ATOM 7195 H HD21 . LEU Bxp B 212 ? 59.88  52.972  31.137  1 39.384  ? 212 B 1 c
ATOM 7196 H HD22 . LEU Bxp B 212 ? 59.591 54.191  32.109  1 39.373  ? 212 B 1 c
ATOM 7197 H HD23 . LEU Bxp B 212 ? 61.073 53.657  31.925  1 39.398  ? 212 B 1 c
ATOM 7198 N N    . ASN Bxp B 213 ? 56.367 57.071  29.594  1 36.879  ? 213 B 1 .
ATOM 7199 C CA   . ASN Bxp B 213 ? 55.296 57.97   29.975  1 37.043  ? 213 B 1 .
ATOM 7200 C C    . ASN Bxp B 213 ? 53.966 57.221  30.045  1 39.036  ? 213 B 1 .
ATOM 7201 O O    . ASN Bxp B 213 ? 53.037 57.647  30.724  1 33.595  ? 213 B 1 .
ATOM 7202 C CB   . ASN Bxp B 213 ? 55.227 59.139  29.007  1 37.528  ? 213 B 1 .
ATOM 7203 C CG   . ASN Bxp B 213 ? 56.246 60.216  29.281  1 38.868  ? 213 B 1 .
ATOM 7204 O OD1  . ASN Bxp B 213 ? 56.943 60.18   30.288  1 35.928  ? 213 B 1 .
ATOM 7205 N ND2  . ASN Bxp B 213 ? 56.299 61.23   28.431  1 48.587  ? 213 B 1 .
ATOM 7206 H H    . ASN Bxp B 213 ? 56.753 57.171  28.772  1 37.24   ? 213 B 1 c
ATOM 7207 H HA   . ASN Bxp B 213 ? 55.496 58.33   30.868  1 37.461  ? 213 B 1 c
ATOM 7208 H HB3  . ASN Bxp B 213 ? 54.334 59.535  29.053  1 37.733  ? 213 B 1 c
ATOM 7209 H HB2  . ASN Bxp B 213 ? 55.357 58.806  28.097  1 37.744  ? 213 B 1 c
ATOM 7210 H HD21 . ASN Bxp B 213 ? 56.502 62.042  28.724  1 45.263  ? 213 B 1 c
ATOM 7211 H HD22 . ASN Bxp B 213 ? 56.131 61.095  27.57   1 45.278  ? 213 B 1 c
ATOM 7212 N N    . PHE Bxp B 214 ? 53.863 56.139  29.27   1 46.527  ? 214 B 1 .
ATOM 7213 C CA   . PHE Bxp B 214 ? 52.693 55.28   29.304  1 51.232  ? 214 B 1 .
ATOM 7214 C C    . PHE Bxp B 214 ? 52.68  54.494  30.608  1 45.982  ? 214 B 1 .
ATOM 7215 O O    . PHE Bxp B 214 ? 51.617 54.106  31.084  1 44.725  ? 214 B 1 .
ATOM 7216 C CB   . PHE Bxp B 214 ? 52.65  54.292  28.125  1 54.27   ? 214 B 1 .
ATOM 7217 C CG   . PHE Bxp B 214 ? 52.399 54.906  26.752  1 50.552  ? 214 B 1 .
ATOM 7218 C CD1  . PHE Bxp B 214 ? 51.511 55.961  26.575  1 46.805  ? 214 B 1 .
ATOM 7219 C CD2  . PHE Bxp B 214 ? 53.099 54.443  25.642  1 52.188  ? 214 B 1 .
ATOM 7220 C CE1  . PHE Bxp B 214 ? 51.301 56.496  25.313  1 49.58   ? 214 B 1 .
ATOM 7221 C CE2  . PHE Bxp B 214 ? 52.905 54.994  24.385  1 50.862  ? 214 B 1 .
ATOM 7222 C CZ   . PHE Bxp B 214 ? 51.998 56.015  24.222  1 50.285  ? 214 B 1 .
ATOM 7223 H H    . PHE Bxp B 214 ? 54.536 55.938  28.686  1 45.473  ? 214 B 1 c
ATOM 7224 H HA   . PHE Bxp B 214 ? 51.881 55.85   29.273  1 49.61   ? 214 B 1 c
ATOM 7225 H HB3  . PHE Bxp B 214 ? 51.944 53.632  28.304  1 52.666  ? 214 B 1 c
ATOM 7226 H HB2  . PHE Bxp B 214 ? 53.502 53.805  28.099  1 52.704  ? 214 B 1 c
ATOM 7227 H HD1  . PHE Bxp B 214 ? 51.02  56.29   27.311  1 48.401  ? 214 B 1 c
ATOM 7228 H HD2  . PHE Bxp B 214 ? 53.714 53.735  25.747  1 51.45   ? 214 B 1 c
ATOM 7229 H HE1  . PHE Bxp B 214 ? 50.689 57.206  25.202  1 49.129  ? 214 B 1 c
ATOM 7230 H HE2  . PHE Bxp B 214 ? 53.378 54.655  23.642  1 51.002  ? 214 B 1 c
ATOM 7231 H HZ   . PHE Bxp B 214 ? 51.861 56.395  23.369  1 50.249  ? 214 B 1 c
ATOM 7232 N N    . PHE Bxp B 215 ? 53.873 54.209  31.132  1 45.115  ? 215 B 1 .
ATOM 7233 C CA   . PHE Bxp B 215 ? 53.999 53.344  32.291  1 45.326  ? 215 B 1 .
ATOM 7234 C C    . PHE Bxp B 215 ? 53.65  54.107  33.561  1 42.332  ? 215 B 1 .
ATOM 7235 O O    . PHE Bxp B 215 ? 53.114 53.52   34.485  1 45.64   ? 215 B 1 .
ATOM 7236 C CB   . PHE Bxp B 215 ? 55.42  52.794  32.385  1 43.78   ? 215 B 1 .
ATOM 7237 C CG   . PHE Bxp B 215 ? 55.887 51.93   31.227  1 37.406  ? 215 B 1 .
ATOM 7238 C CD1  . PHE Bxp B 215 ? 54.979 51.432  30.304  1 36.545  ? 215 B 1 .
ATOM 7239 C CD2  . PHE Bxp B 215 ? 57.238 51.595  31.103  1 34.621  ? 215 B 1 .
ATOM 7240 C CE1  . PHE Bxp B 215 ? 55.408 50.619  29.269  1 38.226  ? 215 B 1 .
ATOM 7241 C CE2  . PHE Bxp B 215 ? 57.67  50.771  30.076  1 35.04   ? 215 B 1 .
ATOM 7242 C CZ   . PHE Bxp B 215 ? 56.752 50.285  29.157  1 38.461  ? 215 B 1 .
ATOM 7243 H H    . PHE Bxp B 215 ? 54.631 54.548  30.751  1 45.32   ? 215 B 1 c
ATOM 7244 H HA   . PHE Bxp B 215 ? 53.367 52.583  32.194  1 44.349  ? 215 B 1 c
ATOM 7245 H HB3  . PHE Bxp B 215 ? 55.489 52.268  33.213  1 42.558  ? 215 B 1 c
ATOM 7246 H HB2  . PHE Bxp B 215 ? 56.036 53.554  32.476  1 42.538  ? 215 B 1 c
ATOM 7247 H HD1  . PHE Bxp B 215 ? 54.063 51.645  30.381  1 37.302  ? 215 B 1 c
ATOM 7248 H HD2  . PHE Bxp B 215 ? 57.858 51.916  31.738  1 35.462  ? 215 B 1 c
ATOM 7249 H HE1  . PHE Bxp B 215 ? 54.786 50.289  28.641  1 37.906  ? 215 B 1 c
ATOM 7250 H HE2  . PHE Bxp B 215 ? 58.585 50.557  29.995  1 35.93   ? 215 B 1 c
ATOM 7251 H HZ   . PHE Bxp B 215 ? 57.045 49.741  28.444  1 37.643  ? 215 B 1 c
ATOM 7252 N N    . THR Bxp B 216 ? 53.962 55.403  33.591  1 39.007  ? 216 B 1 .
ATOM 7253 C CA   . THR Bxp B 216 ? 53.679 56.23   34.748  1 38.528  ? 216 B 1 .
ATOM 7254 C C    . THR Bxp B 216 ? 52.174 56.453  34.925  1 43.5    ? 216 B 1 .
ATOM 7255 O O    . THR Bxp B 216 ? 51.779 57.169  35.843  1 48.911  ? 216 B 1 .
ATOM 7256 C CB   . THR Bxp B 216 ? 54.427 57.552  34.61   1 32.883  ? 216 B 1 .
ATOM 7257 O OG1  . THR Bxp B 216 ? 54.048 58.213  33.409  1 31.604  ? 216 B 1 .
ATOM 7258 C CG2  . THR Bxp B 216 ? 55.916 57.339  34.513  1 33.012  ? 216 B 1 .
ATOM 7259 H H    . THR Bxp B 216 ? 54.357 55.786  32.862  1 39.585  ? 216 B 1 c
ATOM 7260 H HA   . THR Bxp B 216 ? 54.02  55.767  35.544  1 38.423  ? 216 B 1 c
ATOM 7261 H HB   . THR Bxp B 216 ? 54.229 58.133  35.382  1 33.667  ? 216 B 1 c
ATOM 7262 H HG1  . THR Bxp B 216 ? 54.447 57.606  32.62   0 24.26   ? 216 B 1 c
ATOM 7263 H HG21 . THR Bxp B 216 ? 56.313 58.049  33.98   1 32.999  ? 216 B 1 c
ATOM 7264 H HG22 . THR Bxp B 216 ? 56.101 56.482  34.096  1 33.112  ? 216 B 1 c
ATOM 7265 H HG23 . THR Bxp B 216 ? 56.303 57.352  35.404  1 33.016  ? 216 B 1 c
ATOM 7266 N N    . LYS Bxp B 217 ? 51.333 55.868  34.058  1 41.349  ? 217 B 1 .
ATOM 7267 C CA   . LYS Bxp B 217 ? 49.89  56.005  34.192  1 41.912  ? 217 B 1 .
ATOM 7268 C C    . LYS Bxp B 217 ? 49.37  55.036  35.252  1 45.76   ? 217 B 1 .
ATOM 7269 O O    . LYS Bxp B 217 ? 48.164 54.975  35.509  1 42.709  ? 217 B 1 .
ATOM 7270 C CB   . LYS Bxp B 217 ? 49.189 55.694  32.871  1 40.813  ? 217 B 1 .
ATOM 7271 C CG   . LYS Bxp B 217 ? 49.328 56.766  31.849  1 43.404  ? 217 B 1 .
ATOM 7272 C CD   . LYS Bxp B 217 ? 48.298 57.859  32.105  1 53.381  ? 217 B 1 .
ATOM 7273 C CE   . LYS Bxp B 217 ? 48.706 59.202  31.583  1 58.773  ? 217 B 1 .
ATOM 7274 N NZ   . LYS Bxp B 217 ? 48.578 59.078  30.133  1 74.484  ? 217 B 1 .
ATOM 7275 H H    . LYS Bxp B 217 ? 51.664 55.389  33.355  1 41.925  ? 217 B 1 c
ATOM 7276 H HA   . LYS Bxp B 217 ? 49.68  56.933  34.469  1 42.413  ? 217 B 1 c
ATOM 7277 H HB3  . LYS Bxp B 217 ? 48.233 55.55   33.042  1 41.91   ? 217 B 1 c
ATOM 7278 H HB2  . LYS Bxp B 217 ? 49.555 54.862  32.504  1 41.72   ? 217 B 1 c
ATOM 7279 H HG3  . LYS Bxp B 217 ? 49.19  56.382  30.956  1 44.983  ? 217 B 1 c
ATOM 7280 H HG2  . LYS Bxp B 217 ? 50.233 57.144  31.897  1 44.976  ? 217 B 1 c
ATOM 7281 H HD3  . LYS Bxp B 217 ? 48.142 57.931  33.071  1 51.852  ? 217 B 1 c
ATOM 7282 H HD2  . LYS Bxp B 217 ? 47.449 57.597  31.688  1 52.248  ? 217 B 1 c
ATOM 7283 H HE3  . LYS Bxp B 217 ? 49.627 59.411  31.822  1 60.706  ? 217 B 1 c
ATOM 7284 H HE2  . LYS Bxp B 217 ? 48.113 59.902  31.912  1 60.804  ? 217 B 1 c
ATOM 7285 H HZ1  . LYS Bxp B 217 ? 47.727 58.86   29.907  1 68.857  ? 217 B 1 c
ATOM 7286 H HZ2  . LYS Bxp B 217 ? 49.144 58.446  29.815  1 68.68   ? 217 B 1 c
ATOM 7287 H HZ3  . LYS Bxp B 217 ? 48.785 59.871  29.747  1 69.058  ? 217 B 1 c
ATOM 7288 N N    . ALA Bxp B 218 ? 50.298 54.276  35.848  1 44.256  ? 218 B 1 .
ATOM 7289 C CA   . ALA Bxp B 218 ? 49.964 53.337  36.893  1 43.427  ? 218 B 1 .
ATOM 7290 C C    . ALA Bxp B 218 ? 50.467 53.873  38.219  1 41.932  ? 218 B 1 .
ATOM 7291 O O    . ALA Bxp B 218 ? 50.654 53.095  39.151  1 44.868  ? 218 B 1 .
ATOM 7292 C CB   . ALA Bxp B 218 ? 50.582 51.991  36.58   1 45.034  ? 218 B 1 .
ATOM 7293 H H    . ALA Bxp B 218 ? 51.168 54.331  35.578  1 44.364  ? 218 B 1 c
ATOM 7294 H HA   . ALA Bxp B 218 ? 48.973 53.244  36.942  1 43.601  ? 218 B 1 c
ATOM 7295 H HB3  . ALA Bxp B 218 ? 50.214 51.316  37.174  1 44.55   ? 218 B 1 c
ATOM 7296 H HB2  . ALA Bxp B 218 ? 51.545 52.036  36.702  1 44.537  ? 218 B 1 c
ATOM 7297 H HB1  . ALA Bxp B 218 ? 50.387 51.748  35.659  1 44.548  ? 218 B 1 c
ATOM 7298 N N    . THR Bxp B 219 ? 50.681 55.192  38.288  1 39.92   ? 219 B 1 .
ATOM 7299 C CA   . THR Bxp B 219 ? 51.203 55.824  39.5    1 39.322  ? 219 B 1 .
ATOM 7300 C C    . THR Bxp B 219 ? 50.206 55.68   40.65   1 37.139  ? 219 B 1 .
ATOM 7301 O O    . THR Bxp B 219 ? 50.574 55.239  41.725  1 41.069  ? 219 B 1 .
ATOM 7302 C CB   . THR Bxp B 219 ? 51.579 57.288  39.256  1 33.681  ? 219 B 1 .
ATOM 7303 O OG1  . THR Bxp B 219 ? 52.838 57.338  38.588  1 32.281  ? 219 B 1 .
ATOM 7304 C CG2  . THR Bxp B 219 ? 51.781 58.036  40.552  1 34.266  ? 219 B 1 .
ATOM 7305 H H    . THR Bxp B 219 ? 50.495 55.72   37.566  1 40.243  ? 219 B 1 c
ATOM 7306 H HA   . THR Bxp B 219 ? 52.023 55.345  39.752  1 37.957  ? 219 B 1 c
ATOM 7307 H HB   . THR Bxp B 219 ? 50.897 57.742  38.707  1 34.544  ? 219 B 1 c
ATOM 7308 H HG1  . THR Bxp B 219 ? 53.395 57.01   39.005  0 35.77   ? 219 B 1 c
ATOM 7309 H HG21 . THR Bxp B 219 ? 52.308 58.836  40.385  1 34.105  ? 219 B 1 c
ATOM 7310 H HG22 . THR Bxp B 219 ? 52.249 57.469  41.187  1 34.189  ? 219 B 1 c
ATOM 7311 H HG23 . THR Bxp B 219 ? 50.918 58.291  40.919  1 34.127  ? 219 B 1 c
ATOM 7312 N N    . PRO Bxp B 220 ? 48.92  56.043  40.461  1 39.124  ? 220 B 1 .
ATOM 7313 C CA   . PRO Bxp B 220 ? 47.906 55.904  41.498  1 41.265  ? 220 B 1 .
ATOM 7314 C C    . PRO Bxp B 220 ? 47.823 54.528  42.157  1 42.129  ? 220 B 1 .
ATOM 7315 O O    . PRO Bxp B 220 ? 47.213 54.403  43.223  1 43.156  ? 220 B 1 .
ATOM 7316 C CB   . PRO Bxp B 220 ? 46.611 56.217  40.741  1 39.522  ? 220 B 1 .
ATOM 7317 C CG   . PRO Bxp B 220 ? 47.092 57.205  39.691  1 37.583  ? 220 B 1 .
ATOM 7318 C CD   . PRO Bxp B 220 ? 48.351 56.588  39.22   1 40.192  ? 220 B 1 .
ATOM 7319 H HA   . PRO Bxp B 220 ? 48.053 56.585  42.187  1 40.674  ? 220 B 1 c
ATOM 7320 H HB3  . PRO Bxp B 220 ? 45.947 56.623  41.33   1 39.653  ? 220 B 1 c
ATOM 7321 H HB2  . PRO Bxp B 220 ? 46.24  55.413  40.327  1 39.507  ? 220 B 1 c
ATOM 7322 H HG3  . PRO Bxp B 220 ? 47.258 58.086  40.082  1 38.603  ? 220 B 1 c
ATOM 7323 H HG2  . PRO Bxp B 220 ? 46.448 57.29   38.961  1 38.603  ? 220 B 1 c
ATOM 7324 H HD3  . PRO Bxp B 220 ? 48.178 55.877  38.574  1 39.322  ? 220 B 1 c
ATOM 7325 H HD2  . PRO Bxp B 220 ? 48.941 57.252  38.823  1 39.259  ? 220 B 1 c
ATOM 7326 N N    . LEU Bxp B 221 ? 48.42  53.513  41.509  1 39.683  ? 221 B 1 .
ATOM 7327 C CA   . LEU Bxp B 221 ? 48.234 52.139  41.937  1 41.336  ? 221 B 1 .
ATOM 7328 C C    . LEU Bxp B 221 ? 49.108 51.856  43.155  1 43.715  ? 221 B 1 .
ATOM 7329 O O    . LEU Bxp B 221 ? 48.78  50.987  43.951  1 49.041  ? 221 B 1 .
ATOM 7330 C CB   . LEU Bxp B 221 ? 48.457 51.152  40.788  1 41.37   ? 221 B 1 .
ATOM 7331 C CG   . LEU Bxp B 221 ? 47.171 50.747  40.044  1 52.958  ? 221 B 1 .
ATOM 7332 C CD1  . LEU Bxp B 221 ? 47.267 50.012  38.722  1 52.308  ? 221 B 1 .
ATOM 7333 C CD2  . LEU Bxp B 221 ? 46.321 49.864  40.929  1 63.248  ? 221 B 1 .
ATOM 7334 H H    . LEU Bxp B 221 ? 48.939 53.679  40.776  1 40.621  ? 221 B 1 c
ATOM 7335 H HA   . LEU Bxp B 221 ? 47.293 52.053  42.234  1 41.701  ? 221 B 1 c
ATOM 7336 H HB3  . LEU Bxp B 221 ? 48.879 50.34   41.151  1 43.828  ? 221 B 1 c
ATOM 7337 H HB2  . LEU Bxp B 221 ? 49.078 51.558  40.142  1 43.72   ? 221 B 1 c
ATOM 7338 H HG   . LEU Bxp B 221 ? 46.654 51.576  39.876  1 52.105  ? 221 B 1 c
ATOM 7339 H HD11 . LEU Bxp B 221 ? 47.925 50.448  38.155  1 52.502  ? 221 B 1 c
ATOM 7340 H HD12 . LEU Bxp B 221 ? 46.403 50.025  38.281  1 52.465  ? 221 B 1 c
ATOM 7341 H HD13 . LEU Bxp B 221 ? 47.537 49.091  38.88   1 52.548  ? 221 B 1 c
ATOM 7342 H HD21 . LEU Bxp B 221 ? 45.874 50.408  41.599  1 59.696  ? 221 B 1 c
ATOM 7343 H HD22 . LEU Bxp B 221 ? 46.884 49.208  41.372  1 59.532  ? 221 B 1 c
ATOM 7344 H HD23 . LEU Bxp B 221 ? 45.654 49.405  40.392  1 59.673  ? 221 B 1 c
ATOM 7345 N N    . SER Bxp B 222 ? 50.186 52.62   43.324  1 45.974  ? 222 B 1 .
ATOM 7346 C CA   . SER Bxp B 222 ? 51.254 52.237  44.228  1 52.447  ? 222 B 1 .
ATOM 7347 C C    . SER Bxp B 222 ? 52.089 53.466  44.577  1 56.008  ? 222 B 1 .
ATOM 7348 O O    . SER Bxp B 222 ? 52.27  54.373  43.774  1 59.047  ? 222 B 1 .
ATOM 7349 C CB   . SER Bxp B 222 ? 52.114 51.149  43.607  1 56.31   ? 222 B 1 .
ATOM 7350 O OG   . SER Bxp B 222 ? 52.652 50.26   44.577  1 65.941  ? 222 B 1 .
ATOM 7351 H H    . SER Bxp B 222 ? 50.265 53.402  42.859  1 46.732  ? 222 B 1 c
ATOM 7352 H HA   . SER Bxp B 222 ? 50.85  51.885  45.062  1 52.396  ? 222 B 1 c
ATOM 7353 H HB3  . SER Bxp B 222 ? 52.846 51.564  43.112  1 57.507  ? 222 B 1 c
ATOM 7354 H HB2  . SER Bxp B 222 ? 51.578 50.64   42.97   1 57.389  ? 222 B 1 c
ATOM 7355 H HG   . SER Bxp B 222 ? 53.262 49.766  44.234  0 47.93   ? 222 B 1 c
ATOM 7356 N N    . SER Bxp B 223 ? 52.624 53.475  45.795  1 57.169  ? 223 B 1 .
ATOM 7357 C CA   . SER Bxp B 223 ? 53.274 54.658  46.323  1 58.572  ? 223 B 1 .
ATOM 7358 C C    . SER Bxp B 223 ? 54.701 54.695  45.802  1 60.336  ? 223 B 1 .
ATOM 7359 O O    . SER Bxp B 223 ? 55.267 55.771  45.629  1 66.055  ? 223 B 1 .
ATOM 7360 C CB   . SER Bxp B 223 ? 53.256 54.698  47.836  1 69.054  ? 223 B 1 .
ATOM 7361 O OG   . SER Bxp B 223 ? 51.938 54.733  48.382  1 86.931  ? 223 B 1 .
ATOM 7362 H H    . SER Bxp B 223 ? 52.581 52.724  46.315  1 57.237  ? 223 B 1 c
ATOM 7363 H HA   . SER Bxp B 223 ? 52.796 55.457  45.982  1 60.391  ? 223 B 1 c
ATOM 7364 H HB3  . SER Bxp B 223 ? 53.747 55.486  48.138  1 70.228  ? 223 B 1 c
ATOM 7365 H HB2  . SER Bxp B 223 ? 53.722 53.911  48.179  1 70.273  ? 223 B 1 c
ATOM 7366 H HG   . SER Bxp B 223 ? 52.118 55.193  49.226  0 66.16   ? 223 B 1 c
ATOM 7367 N N    . THR Bxp B 224 ? 55.283 53.511  45.577  1 63.776  ? 224 B 1 .
ATOM 7368 C CA   . THR Bxp B 224 ? 56.632 53.404  45.041  1 61.861  ? 224 B 1 .
ATOM 7369 C C    . THR Bxp B 224 ? 56.644 52.436  43.851  1 52.639  ? 224 B 1 .
ATOM 7370 O O    . THR Bxp B 224 ? 55.712 51.68   43.596  1 34.339  ? 224 B 1 .
ATOM 7371 C CB   . THR Bxp B 224 ? 57.618 53.03   46.156  1 68.856  ? 224 B 1 .
ATOM 7372 O OG1  . THR Bxp B 224 ? 57.12  51.879  46.829  1 86.627  ? 224 B 1 .
ATOM 7373 C CG2  . THR Bxp B 224 ? 57.763 54.129  47.196  1 65.977  ? 224 B 1 .
ATOM 7374 H H    . THR Bxp B 224 ? 54.831 52.742  45.774  1 62.392  ? 224 B 1 c
ATOM 7375 H HA   . THR Bxp B 224 ? 56.891 54.289  44.705  1 61.553  ? 224 B 1 c
ATOM 7376 H HB   . THR Bxp B 224 ? 58.502 52.826  45.767  1 70.118  ? 224 B 1 c
ATOM 7377 H HG1  . THR Bxp B 224 ? 56.226 52.287  47.322  0 77.15   ? 224 B 1 c
ATOM 7378 H HG21 . THR Bxp B 224 ? 58.029 53.739  48.045  1 67.07   ? 224 B 1 c
ATOM 7379 H HG22 . THR Bxp B 224 ? 56.916 54.591  47.307  1 66.797  ? 224 B 1 c
ATOM 7380 H HG23 . THR Bxp B 224 ? 58.44  54.763  46.906  1 66.895  ? 224 B 1 c
ATOM 7381 N N    . VAL Bxp B 225 ? 57.713 52.546  43.061  1 59.273  ? 225 B 1 .
ATOM 7382 C CA   . VAL Bxp B 225 ? 57.863 51.822  41.81   1 52.462  ? 225 B 1 .
ATOM 7383 C C    . VAL Bxp B 225 ? 59.275 51.27   41.781  1 47.125  ? 225 B 1 .
ATOM 7384 O O    . VAL Bxp B 225 ? 60.219 51.968  42.13   1 46.5    ? 225 B 1 .
ATOM 7385 C CB   . VAL Bxp B 225 ? 57.624 52.703  40.566  1 53.63   ? 225 B 1 .
ATOM 7386 C CG1  . VAL Bxp B 225 ? 58.434 54.002  40.581  1 52.724  ? 225 B 1 .
ATOM 7387 C CG2  . VAL Bxp B 225 ? 57.919 51.95   39.285  1 50.189  ? 225 B 1 .
ATOM 7388 H H    . VAL Bxp B 225 ? 58.389 53.104  43.321  1 56.023  ? 225 B 1 c
ATOM 7389 H HA   . VAL Bxp B 225 ? 57.231 51.077  41.796  1 52.733  ? 225 B 1 c
ATOM 7390 H HB   . VAL Bxp B 225 ? 56.669 52.945  40.562  1 52.513  ? 225 B 1 c
ATOM 7391 H HG11 . VAL Bxp B 225 ? 59.38  53.798  40.5    1 52.984  ? 225 B 1 c
ATOM 7392 H HG12 . VAL Bxp B 225 ? 58.275 54.477  41.413  1 52.961  ? 225 B 1 c
ATOM 7393 H HG13 . VAL Bxp B 225 ? 58.161 54.562  39.834  1 52.982  ? 225 B 1 c
ATOM 7394 H HG21 . VAL Bxp B 225 ? 57.436 52.362  38.549  1 51.136  ? 225 B 1 c
ATOM 7395 H HG22 . VAL Bxp B 225 ? 57.637 51.026  39.378  1 51.164  ? 225 B 1 c
ATOM 7396 H HG23 . VAL Bxp B 225 ? 58.872 51.98   39.1    1 51.266  ? 225 B 1 c
ATOM 7397 N N    . THR Bxp B 226 ? 59.412 50.033  41.307  1 52.344  ? 226 B 1 .
ATOM 7398 C CA   . THR Bxp B 226 ? 60.734 49.433  41.179  1 58.661  ? 226 B 1 .
ATOM 7399 C C    . THR Bxp B 226 ? 61.069 49.277  39.697  1 52.906  ? 226 B 1 .
ATOM 7400 O O    . THR Bxp B 226 ? 60.237 48.819  38.923  1 61.767  ? 226 B 1 .
ATOM 7401 C CB   . THR Bxp B 226 ? 60.803 48.112  41.948  1 58.757  ? 226 B 1 .
ATOM 7402 O OG1  . THR Bxp B 226 ? 59.632 47.396  41.591  1 65.507  ? 226 B 1 .
ATOM 7403 C CG2  . THR Bxp B 226 ? 60.756 48.296  43.454  1 60.555  ? 226 B 1 .
ATOM 7404 H H    . THR Bxp B 226 ? 58.676 49.552  41.056  1 52.372  ? 226 B 1 c
ATOM 7405 H HA   . THR Bxp B 226 ? 61.384 50.046  41.578  1 56.084  ? 226 B 1 c
ATOM 7406 H HB   . THR Bxp B 226 ? 61.604 47.598  41.687  1 60.34   ? 226 B 1 c
ATOM 7407 H HG1  . THR Bxp B 226 ? 58.957 47.756  41.794  0 62.99   ? 226 B 1 c
ATOM 7408 H HG21 . THR Bxp B 226 ? 60.877 47.436  43.89   1 60.018  ? 226 B 1 c
ATOM 7409 H HG22 . THR Bxp B 226 ? 59.896 48.67   43.709  1 60.018  ? 226 B 1 c
ATOM 7410 H HG23 . THR Bxp B 226 ? 61.466 48.9    43.729  1 60.018  ? 226 B 1 c
ATOM 7411 N N    . LEU Bxp B 227 ? 62.29  49.656  39.318  1 45.646  ? 227 B 1 .
ATOM 7412 C CA   . LEU Bxp B 227 ? 62.775 49.441  37.966  1 51.502  ? 227 B 1 .
ATOM 7413 C C    . LEU Bxp B 227 ? 63.991 48.509  37.971  1 46.986  ? 227 B 1 .
ATOM 7414 O O    . LEU Bxp B 227 ? 64.981 48.778  38.627  1 43.264  ? 227 B 1 .
ATOM 7415 C CB   . LEU Bxp B 227 ? 63.076 50.798  37.331  1 56.993  ? 227 B 1 .
ATOM 7416 C CG   . LEU Bxp B 227 ? 62.98  52.002  38.269  1 62.6    ? 227 B 1 .
ATOM 7417 C CD1  . LEU Bxp B 227 ? 64.144 52.932  38.035  1 64.898  ? 227 B 1 .
ATOM 7418 C CD2  . LEU Bxp B 227 ? 61.653 52.756  38.111  1 71.226  ? 227 B 1 .
ATOM 7419 H H    . LEU Bxp B 227 ? 62.859 50.011  39.939  1 48.921  ? 227 B 1 c
ATOM 7420 H HA   . LEU Bxp B 227 ? 62.056 49.006  37.449  1 50.411  ? 227 B 1 c
ATOM 7421 H HB3  . LEU Bxp B 227 ? 62.448 50.933  36.584  1 57.039  ? 227 B 1 c
ATOM 7422 H HB2  . LEU Bxp B 227 ? 63.985 50.766  36.951  1 56.948  ? 227 B 1 c
ATOM 7423 H HG   . LEU Bxp B 227 ? 63.04  51.684  39.202  1 63.056  ? 227 B 1 c
ATOM 7424 H HD11 . LEU Bxp B 227 ? 64.971 52.422  38.013  1 64.062  ? 227 B 1 c
ATOM 7425 H HD12 . LEU Bxp B 227 ? 64.187 53.585  38.753  1 64.222  ? 227 B 1 c
ATOM 7426 H HD13 . LEU Bxp B 227 ? 64.027 53.393  37.187  1 64.208  ? 227 B 1 c
ATOM 7427 H HD21 . LEU Bxp B 227 ? 60.929 52.117  37.999  1 68.341  ? 227 B 1 c
ATOM 7428 H HD22 . LEU Bxp B 227 ? 61.697 53.334  37.332  1 68.475  ? 227 B 1 c
ATOM 7429 H HD23 . LEU Bxp B 227 ? 61.489 53.294  38.904  1 68.515  ? 227 B 1 c
ATOM 7430 N N    . SER Bxp B 228 ? 63.94  47.429  37.193  1 51.077  ? 228 B 1 .
ATOM 7431 C CA   . SER Bxp B 228 ? 65.029 46.464  37.16   1 58.718  ? 228 B 1 .
ATOM 7432 C C    . SER Bxp B 228 ? 65.594 46.359  35.744  1 64.502  ? 228 B 1 .
ATOM 7433 O O    . SER Bxp B 228 ? 64.854 46.153  34.786  1 61.826  ? 228 B 1 .
ATOM 7434 C CB   . SER Bxp B 228 ? 64.56  45.122  37.653  1 55.461  ? 228 B 1 .
ATOM 7435 O OG   . SER Bxp B 228 ? 63.453 45.31   38.518  1 57.398  ? 228 B 1 .
ATOM 7436 H H    . SER Bxp B 228 ? 63.208 47.286  36.666  1 51.656  ? 228 B 1 c
ATOM 7437 H HA   . SER Bxp B 228 ? 65.747 46.783  37.759  1 57.466  ? 228 B 1 c
ATOM 7438 H HB3  . SER Bxp B 228 ? 65.283 44.677  38.134  1 56.657  ? 228 B 1 c
ATOM 7439 H HB2  . SER Bxp B 228 ? 64.296 44.565  36.896  1 56.711  ? 228 B 1 c
ATOM 7440 H HG   . SER Bxp B 228 ? 63.289 44.595  38.809  0 54.77   ? 228 B 1 c
ATOM 7441 N N    . MET Bxp B 229 ? 66.92  46.473  35.626  1 73.558  ? 229 B 1 .
ATOM 7442 C CA   . MET Bxp B 229 ? 67.59  46.432  34.334  1 74.306  ? 229 B 1 .
ATOM 7443 C C    . MET Bxp B 229 ? 68.888 45.634  34.452  1 74.543  ? 229 B 1 .
ATOM 7444 O O    . MET Bxp B 229 ? 69.413 45.426  35.543  1 62.954  ? 229 B 1 .
ATOM 7445 C CB   . MET Bxp B 229 ? 67.869 47.842  33.793  1 79.039  ? 229 B 1 .
ATOM 7446 C CG   . MET Bxp B 229 ? 67.845 48.964  34.829  1 79.249  ? 229 B 1 .
ATOM 7447 S SD   . MET Bxp B 229 ? 68.871 50.383  34.375  1 75.948  ? 229 B 1 .
ATOM 7448 C CE   . MET Bxp B 229 ? 68.826 50.972  36.077  1 78.633  ? 229 B 1 .
ATOM 7449 H H    . MET Bxp B 229 ? 67.428 46.572  36.379  1 71.33   ? 229 B 1 c
ATOM 7450 H HA   . MET Bxp B 229 ? 67     45.955  33.697  1 74.883  ? 229 B 1 c
ATOM 7451 H HB3  . MET Bxp B 229 ? 67.202 48.042  33.102  1 77.978  ? 229 B 1 c
ATOM 7452 H HB2  . MET Bxp B 229 ? 68.748 47.838  33.357  1 77.95   ? 229 B 1 c
ATOM 7453 H HG3  . MET Bxp B 229 ? 68.16  48.616  35.686  1 78.469  ? 229 B 1 c
ATOM 7454 H HG2  . MET Bxp B 229 ? 66.924 49.27   34.951  1 78.543  ? 229 B 1 c
ATOM 7455 H HE3  . MET Bxp B 229 ? 69.372 50.389  36.637  1 77.777  ? 229 B 1 c
ATOM 7456 H HE2  . MET Bxp B 229 ? 67.906 50.966  36.399  1 77.78   ? 229 B 1 c
ATOM 7457 H HE1  . MET Bxp B 229 ? 69.178 51.88   36.115  1 77.217  ? 229 B 1 c
ATOM 7458 N N    . SER Bxp B 230 ? 69.383 45.169  33.306  1 76.871  ? 230 B 1 .
ATOM 7459 C CA   . SER Bxp B 230 ? 70.446 44.191  33.318  1 72.063  ? 230 B 1 .
ATOM 7460 C C    . SER Bxp B 230 ? 71.103 44.107  31.949  1 75.658  ? 230 B 1 .
ATOM 7461 O O    . SER Bxp B 230 ? 71.34  43.022  31.429  1 108.093 ? 230 B 1 .
ATOM 7462 C CB   . SER Bxp B 230 ? 69.894 42.856  33.728  1 70.441  ? 230 B 1 .
ATOM 7463 O OG   . SER Bxp B 230 ? 70.782 41.814  33.356  1 88.022  ? 230 B 1 .
ATOM 7464 H H    . SER Bxp B 230 ? 69.042 45.456  32.508  1 75.151  ? 230 B 1 c
ATOM 7465 H HA   . SER Bxp B 230 ? 71.13  44.473  33.978  1 73.261  ? 230 B 1 c
ATOM 7466 H HB3  . SER Bxp B 230 ? 69.032 42.716  33.295  1 74.51   ? 230 B 1 c
ATOM 7467 H HB2  . SER Bxp B 230 ? 69.758 42.842  34.692  1 74.362  ? 230 B 1 c
ATOM 7468 H HG   . SER Bxp B 230 ? 70.706 40.942  33.449  0 50.2    ? 230 B 1 c
ATOM 7469 N N    . ALA Bxp B 231 ? 71.384 45.252  31.346  1 71.406  ? 231 B 1 .
ATOM 7470 C CA   . ALA Bxp B 231 ? 72.219 45.273  30.15   1 70.275  ? 231 B 1 .
ATOM 7471 C C    . ALA Bxp B 231 ? 71.9   44.097  29.219  1 60.778  ? 231 B 1 .
ATOM 7472 O O    . ALA Bxp B 231 ? 72.026 42.924  29.564  1 54.338  ? 231 B 1 .
ATOM 7473 C CB   . ALA Bxp B 231 ? 73.691 45.367  30.557  1 58.945  ? 231 B 1 .
ATOM 7474 H H    . ALA Bxp B 231 ? 71.074 46.039  31.69   1 71.86   ? 231 B 1 c
ATOM 7475 H HA   . ALA Bxp B 231 ? 71.999 46.099  29.656  1 66.328  ? 231 B 1 c
ATOM 7476 H HB3  . ALA Bxp B 231 ? 74.25  45.003  29.85   1 62.086  ? 231 B 1 c
ATOM 7477 H HB2  . ALA Bxp B 231 ? 73.839 44.863  31.375  1 62.176  ? 231 B 1 c
ATOM 7478 H HB1  . ALA Bxp B 231 ? 73.93  46.298  30.706  1 62.075  ? 231 B 1 c
ATOM 7479 N N    . ASP Bxp B 232 ? 71.458 44.423  28.011  1 62.524  ? 232 B 1 .
ATOM 7480 C CA   . ASP Bxp B 232 ? 71.232 43.423  26.987  1 77.104  ? 232 B 1 .
ATOM 7481 C C    . ASP Bxp B 232 ? 69.876 42.744  27.15   1 70.842  ? 232 B 1 .
ATOM 7482 O O    . ASP Bxp B 232 ? 69.546 41.828  26.386  1 57.944  ? 232 B 1 .
ATOM 7483 C CB   . ASP Bxp B 232 ? 72.403 42.455  26.926  1 94.443  ? 232 B 1 .
ATOM 7484 C CG   . ASP Bxp B 232 ? 73.466 42.837  25.91   1 94.262  ? 232 B 1 .
ATOM 7485 O OD1  . ASP Bxp B 232 ? 73.122 42.828  24.718  1 85.11   ? 232 B 1 .
ATOM 7486 O OD2  . ASP Bxp B 232 ? 74.622 43.133  26.308  1 97.051  ? 232 B 1 .
ATOM 7487 H H    . ASP Bxp B 232 ? 71.289 45.299  27.813  1 65.176  ? 232 B 1 c
ATOM 7488 H HA   . ASP Bxp B 232 ? 71.222 43.889  26.121  1 75.883  ? 232 B 1 c
ATOM 7489 H HB3  . ASP Bxp B 232 ? 72.068 41.567  26.681  1 89.646  ? 232 B 1 c
ATOM 7490 H HB2  . ASP Bxp B 232 ? 72.846 42.371  27.791  1 89.355  ? 232 B 1 c
ATOM 7491 N N    . VAL Bxp B 233 ? 69.085 43.234  28.117  1 69.302  ? 233 B 1 .
ATOM 7492 C CA   . VAL Bxp B 233 ? 67.748 42.704  28.362  1 64.569  ? 233 B 1 .
ATOM 7493 C C    . VAL Bxp B 233 ? 66.768 43.848  28.629  1 54.588  ? 233 B 1 .
ATOM 7494 O O    . VAL Bxp B 233 ? 67.164 44.913  29.113  1 52.034  ? 233 B 1 .
ATOM 7495 C CB   . VAL Bxp B 233 ? 67.775 41.735  29.558  1 69.512  ? 233 B 1 .
ATOM 7496 C CG1  . VAL Bxp B 233 ? 69.107 40.988  29.632  1 70.262  ? 233 B 1 .
ATOM 7497 C CG2  . VAL Bxp B 233 ? 67.481 42.463  30.882  1 81.393  ? 233 B 1 .
ATOM 7498 H H    . VAL Bxp B 233 ? 69.378 43.928  28.633  1 68.411  ? 233 B 1 c
ATOM 7499 H HA   . VAL Bxp B 233 ? 67.454 42.217  27.569  1 64.219  ? 233 B 1 c
ATOM 7500 H HB   . VAL Bxp B 233 ? 67.064 41.069  29.412  1 70.504  ? 233 B 1 c
ATOM 7501 H HG11 . VAL Bxp B 233 ? 69.817 41.608  29.864  1 70.098  ? 233 B 1 c
ATOM 7502 H HG12 . VAL Bxp B 233 ? 69.301 40.582  28.771  1 69.988  ? 233 B 1 c
ATOM 7503 H HG13 . VAL Bxp B 233 ? 69.052 40.294  30.31   1 70.042  ? 233 B 1 c
ATOM 7504 H HG21 . VAL Bxp B 233 ? 67.684 41.871  31.625  1 77.482  ? 233 B 1 c
ATOM 7505 H HG22 . VAL Bxp B 233 ? 66.543 42.711  30.917  1 77.063  ? 233 B 1 c
ATOM 7506 H HG23 . VAL Bxp B 233 ? 68.032 43.261  30.947  1 77.257  ? 233 B 1 c
ATOM 7507 N N    . PRO Bxp B 234 ? 65.439 43.63   28.436  1 48.475  ? 234 B 1 .
ATOM 7508 C CA   . PRO Bxp B 234 ? 64.474 44.698  28.655  1 41.213  ? 234 B 1 .
ATOM 7509 C C    . PRO Bxp B 234 ? 64.384 45.146  30.116  1 34.568  ? 234 B 1 .
ATOM 7510 O O    . PRO Bxp B 234 ? 64.625 44.406  31.054  1 34.039  ? 234 B 1 .
ATOM 7511 C CB   . PRO Bxp B 234 ? 63.181 44.128  28.048  1 40.313  ? 234 B 1 .
ATOM 7512 C CG   . PRO Bxp B 234 ? 63.33  42.628  28.109  1 40.867  ? 234 B 1 .
ATOM 7513 C CD   . PRO Bxp B 234 ? 64.806 42.351  28.042  1 46.177  ? 234 B 1 .
ATOM 7514 H HA   . PRO Bxp B 234 ? 64.741 45.467  28.116  1 41.063  ? 234 B 1 c
ATOM 7515 H HB3  . PRO Bxp B 234 ? 63.079 44.426  27.126  1 40.698  ? 234 B 1 c
ATOM 7516 H HB2  . PRO Bxp B 234 ? 62.401 44.42   28.558  1 40.616  ? 234 B 1 c
ATOM 7517 H HG3  . PRO Bxp B 234 ? 62.869 42.205  27.358  1 41.894  ? 234 B 1 c
ATOM 7518 H HG2  . PRO Bxp B 234 ? 62.955 42.279  28.943  1 41.894  ? 234 B 1 c
ATOM 7519 H HD3  . PRO Bxp B 234 ? 65.056 41.639  28.66   1 45.668  ? 234 B 1 c
ATOM 7520 H HD2  . PRO Bxp B 234 ? 65.076 42.099  27.137  1 45.475  ? 234 B 1 c
ATOM 7521 N N    . LEU Bxp B 235 ? 64.062 46.411  30.291  1 34.627  ? 235 B 1 .
ATOM 7522 C CA   . LEU Bxp B 235 ? 63.839 46.988  31.598  1 36.273  ? 235 B 1 .
ATOM 7523 C C    . LEU Bxp B 235 ? 62.483 46.549  32.116  1 42.244  ? 235 B 1 .
ATOM 7524 O O    . LEU Bxp B 235 ? 61.574 46.372  31.316  1 45.862  ? 235 B 1 .
ATOM 7525 C CB   . LEU Bxp B 235 ? 63.897 48.502  31.482  1 32.921  ? 235 B 1 .
ATOM 7526 C CG   . LEU Bxp B 235 ? 63.208 49.253  32.603  1 33.974  ? 235 B 1 .
ATOM 7527 C CD1  . LEU Bxp B 235 ? 63.877 49.035  33.929  1 40.206  ? 235 B 1 .
ATOM 7528 C CD2  . LEU Bxp B 235 ? 63.252 50.7    32.241  1 35.101  ? 235 B 1 .
ATOM 7529 H H    . LEU Bxp B 235 ? 63.973 46.947  29.557  1 35.045  ? 235 B 1 c
ATOM 7530 H HA   . LEU Bxp B 235 ? 64.548 46.674  32.214  1 36.448  ? 235 B 1 c
ATOM 7531 H HB3  . LEU Bxp B 235 ? 63.482 48.765  30.628  1 33.936  ? 235 B 1 c
ATOM 7532 H HB2  . LEU Bxp B 235 ? 64.843 48.772  31.462  1 33.951  ? 235 B 1 c
ATOM 7533 H HG   . LEU Bxp B 235 ? 62.261 48.965  32.658  1 35.147  ? 235 B 1 c
ATOM 7534 H HD11 . LEU Bxp B 235 ? 64.598 48.392  33.83   1 38.324  ? 235 B 1 c
ATOM 7535 H HD12 . LEU Bxp B 235 ? 63.229 48.699  34.57   1 38.303  ? 235 B 1 c
ATOM 7536 H HD13 . LEU Bxp B 235 ? 64.241 49.876  34.253  1 38.199  ? 235 B 1 c
ATOM 7537 H HD21 . LEU Bxp B 235 ? 62.773 50.842  31.407  1 34.75   ? 235 B 1 c
ATOM 7538 H HD22 . LEU Bxp B 235 ? 64.176 50.981  32.134  1 34.771  ? 235 B 1 c
ATOM 7539 H HD23 . LEU Bxp B 235 ? 62.834 51.224  32.946  1 34.78   ? 235 B 1 c
ATOM 7540 N N    . VAL Bxp B 236 ? 62.353 46.446  33.451  1 43.928  ? 236 B 1 .
ATOM 7541 C CA   . VAL Bxp B 236 ? 61.091 46.063  34.048  1 43.103  ? 236 B 1 .
ATOM 7542 C C    . VAL Bxp B 236 ? 60.648 47.132  35.023  1 42.248  ? 236 B 1 .
ATOM 7543 O O    . VAL Bxp B 236 ? 61.249 47.291  36.071  1 40.269  ? 236 B 1 .
ATOM 7544 C CB   . VAL Bxp B 236 ? 61.227 44.715  34.754  1 48.643  ? 236 B 1 .
ATOM 7545 C CG1  . VAL Bxp B 236 ? 59.861 44.098  35.038  1 52.777  ? 236 B 1 .
ATOM 7546 C CG2  . VAL Bxp B 236 ? 62.096 43.782  33.925  1 55.844  ? 236 B 1 .
ATOM 7547 H H    . VAL Bxp B 236 ? 63.076 46.585  33.992  1 43.118  ? 236 B 1 c
ATOM 7548 H HA   . VAL Bxp B 236 ? 60.421 45.98   33.344  1 44.252  ? 236 B 1 c
ATOM 7549 H HB   . VAL Bxp B 236 ? 61.682 44.872  35.614  1 49.439  ? 236 B 1 c
ATOM 7550 H HG11 . VAL Bxp B 236 ? 59.355 44.034  34.21   1 51.464  ? 236 B 1 c
ATOM 7551 H HG12 . VAL Bxp B 236 ? 59.377 44.656  35.67   1 51.468  ? 236 B 1 c
ATOM 7552 H HG13 . VAL Bxp B 236 ? 59.976 43.21   35.415  1 51.516  ? 236 B 1 c
ATOM 7553 H HG21 . VAL Bxp B 236 ? 61.945 42.865  34.206  1 53.555  ? 236 B 1 c
ATOM 7554 H HG22 . VAL Bxp B 236 ? 63.032 44.008  34.053  1 53.508  ? 236 B 1 c
ATOM 7555 H HG23 . VAL Bxp B 236 ? 61.867 43.872  32.985  1 53.413  ? 236 B 1 c
ATOM 7556 N N    . VAL Bxp B 237 ? 59.548 47.803  34.68   1 48.145  ? 237 B 1 .
ATOM 7557 C CA   . VAL Bxp B 237 ? 58.895 48.75   35.573  1 50.125  ? 237 B 1 .
ATOM 7558 C C    . VAL Bxp B 237 ? 57.723 48.048  36.254  1 55.133  ? 237 B 1 .
ATOM 7559 O O    . VAL Bxp B 237 ? 56.881 47.428  35.587  1 57.978  ? 237 B 1 .
ATOM 7560 C CB   . VAL Bxp B 237 ? 58.447 50.001  34.798  1 47.531  ? 237 B 1 .
ATOM 7561 C CG1  . VAL Bxp B 237 ? 57.955 51.104  35.717  1 51.698  ? 237 B 1 .
ATOM 7562 C CG2  . VAL Bxp B 237 ? 59.583 50.533  33.948  1 46.372  ? 237 B 1 .
ATOM 7563 H H    . VAL Bxp B 237 ? 59.187 47.669  33.851  1 47.05   ? 237 B 1 c
ATOM 7564 H HA   . VAL Bxp B 237 ? 59.536 49.024  36.257  1 50.06   ? 237 B 1 c
ATOM 7565 H HB   . VAL Bxp B 237 ? 57.712 49.737  34.205  1 48.605  ? 237 B 1 c
ATOM 7566 H HG11 . VAL Bxp B 237 ? 58.669 51.366  36.322  1 50.418  ? 237 B 1 c
ATOM 7567 H HG12 . VAL Bxp B 237 ? 57.196 50.783  36.233  1 50.406  ? 237 B 1 c
ATOM 7568 H HG13 . VAL Bxp B 237 ? 57.682 51.871  35.187  1 50.397  ? 237 B 1 c
ATOM 7569 H HG21 . VAL Bxp B 237 ? 59.398 51.453  33.695  1 46.773  ? 237 B 1 c
ATOM 7570 H HG22 . VAL Bxp B 237 ? 59.671 49.99   33.147  1 46.737  ? 237 B 1 c
ATOM 7571 H HG23 . VAL Bxp B 237 ? 60.412 50.498  34.455  1 46.746  ? 237 B 1 c
ATOM 7572 N N    . GLU Bxp B 238 ? 57.69  48.124  37.597  1 53.235  ? 238 B 1 .
ATOM 7573 C CA   . GLU Bxp B 238 ? 56.75  47.304  38.347  1 58.605  ? 238 B 1 .
ATOM 7574 C C    . GLU Bxp B 238 ? 55.983 48.171  39.337  1 54.904  ? 238 B 1 .
ATOM 7575 O O    . GLU Bxp B 238 ? 56.597 48.887  40.109  1 48.313  ? 238 B 1 .
ATOM 7576 C CB   . GLU Bxp B 238 ? 57.45  46.105  38.998  1 64.662  ? 238 B 1 .
ATOM 7577 C CG   . GLU Bxp B 238 ? 56.608 45.379  40.045  1 71.261  ? 238 B 1 .
ATOM 7578 C CD   . GLU Bxp B 238 ? 57.215 44.125  40.661  1 71.462  ? 238 B 1 .
ATOM 7579 O OE1  . GLU Bxp B 238 ? 58.44  44.105  40.961  1 71.486  ? 238 B 1 .
ATOM 7580 O OE2  . GLU Bxp B 238 ? 56.425 43.166  40.871  1 65.323  ? 238 B 1 .
ATOM 7581 H H    . GLU Bxp B 238 ? 58.251 48.689  38.044  1 54.774  ? 238 B 1 c
ATOM 7582 H HA   . GLU Bxp B 238 ? 56.097 46.933  37.707  1 57.809  ? 238 B 1 c
ATOM 7583 H HB3  . GLU Bxp B 238 ? 58.277 46.416  39.421  1 64.661  ? 238 B 1 c
ATOM 7584 H HB2  . GLU Bxp B 238 ? 57.697 45.467  38.296  1 64.703  ? 238 B 1 c
ATOM 7585 H HG3  . GLU Bxp B 238 ? 55.75  45.133  39.638  1 69.702  ? 238 B 1 c
ATOM 7586 H HG2  . GLU Bxp B 238 ? 56.408 46.004  40.774  1 69.655  ? 238 B 1 c
ATOM 7587 N N    . TYR Bxp B 239 ? 54.646 48.035  39.336  1 57.598  ? 239 B 1 .
ATOM 7588 C CA   . TYR Bxp B 239 ? 53.792 48.711  40.303  1 54.641  ? 239 B 1 .
ATOM 7589 C C    . TYR Bxp B 239 ? 52.943 47.71   41.087  1 56.418  ? 239 B 1 .
ATOM 7590 O O    . TYR Bxp B 239 ? 51.907 47.24   40.614  1 48.921  ? 239 B 1 .
ATOM 7591 C CB   . TYR Bxp B 239 ? 52.912 49.692  39.538  1 52.506  ? 239 B 1 .
ATOM 7592 C CG   . TYR Bxp B 239 ? 53.625 50.845  38.851  1 45.9    ? 239 B 1 .
ATOM 7593 C CD1  . TYR Bxp B 239 ? 53.892 52.03   39.519  1 42.726  ? 239 B 1 .
ATOM 7594 C CD2  . TYR Bxp B 239 ? 54     50.75   37.524  1 44.509  ? 239 B 1 .
ATOM 7595 C CE1  . TYR Bxp B 239 ? 54.484 53.106  38.884  1 39.581  ? 239 B 1 .
ATOM 7596 C CE2  . TYR Bxp B 239 ? 54.592 51.82   36.875  1 42.782  ? 239 B 1 .
ATOM 7597 C CZ   . TYR Bxp B 239 ? 54.829 52.997  37.559  1 39.034  ? 239 B 1 .
ATOM 7598 O OH   . TYR Bxp B 239 ? 55.444 54.042  36.959  1 42.879  ? 239 B 1 .
ATOM 7599 H H    . TYR Bxp B 239 ? 54.253 47.499  38.709  1 56.244  ? 239 B 1 c
ATOM 7600 H HA   . TYR Bxp B 239 ? 54.361 49.221  40.937  1 55.203  ? 239 B 1 c
ATOM 7601 H HB3  . TYR Bxp B 239 ? 52.252 50.063  40.166  1 51.395  ? 239 B 1 c
ATOM 7602 H HB2  . TYR Bxp B 239 ? 52.412 49.187  38.859  1 51.318  ? 239 B 1 c
ATOM 7603 H HD1  . TYR Bxp B 239 ? 53.629 52.119  40.422  1 42.703  ? 239 B 1 c
ATOM 7604 H HD2  . TYR Bxp B 239 ? 53.812 49.96   37.043  1 44.383  ? 239 B 1 c
ATOM 7605 H HE1  . TYR Bxp B 239 ? 54.657 53.902  39.356  1 40.274  ? 239 B 1 c
ATOM 7606 H HE2  . TYR Bxp B 239 ? 54.843 51.743  35.97   1 42.303  ? 239 B 1 c
ATOM 7607 H HH   . TYR Bxp B 239 ? 55.663 54.583  37.299  0 41.3    ? 239 B 1 c
ATOM 7608 N N    . LYS Bxp B 240 ? 53.374 47.423  42.324  1 67.556  ? 240 B 1 .
ATOM 7609 C CA   . LYS Bxp B 240 ? 52.727 46.42   43.177  1 67.872  ? 240 B 1 .
ATOM 7610 C C    . LYS Bxp B 240 ? 51.377 46.935  43.691  1 52.192  ? 240 B 1 .
ATOM 7611 O O    . LYS Bxp B 240 ? 51.3   47.889  44.458  1 45.84   ? 240 B 1 .
ATOM 7612 C CB   . LYS Bxp B 240 ? 53.655 45.943  44.311  1 76.777  ? 240 B 1 .
ATOM 7613 C CG   . LYS Bxp B 240 ? 55.095 45.559  43.869  1 82.131  ? 240 B 1 .
ATOM 7614 C CD   . LYS Bxp B 240 ? 55.644 44.232  44.386  1 80.66   ? 240 B 1 .
ATOM 7615 C CE   . LYS Bxp B 240 ? 56.284 44.228  45.736  1 82.247  ? 240 B 1 .
ATOM 7616 N NZ   . LYS Bxp B 240 ? 56.237 42.867  46.282  1 81.816  ? 240 B 1 .
ATOM 7617 H H    . LYS Bxp B 240 ? 54.098 47.872  42.655  1 64.763  ? 240 B 1 c
ATOM 7618 H HA   . LYS Bxp B 240 ? 52.552 45.626  42.615  1 65.573  ? 240 B 1 c
ATOM 7619 H HB3  . LYS Bxp B 240 ? 53.245 45.163  44.743  1 75.859  ? 240 B 1 c
ATOM 7620 H HB2  . LYS Bxp B 240 ? 53.718 46.655  44.983  1 75.809  ? 240 B 1 c
ATOM 7621 H HG3  . LYS Bxp B 240 ? 55.701 46.277  44.156  1 80.531  ? 240 B 1 c
ATOM 7622 H HG2  . LYS Bxp B 240 ? 55.117 45.54   42.888  1 80.408  ? 240 B 1 c
ATOM 7623 H HD3  . LYS Bxp B 240 ? 56.301 43.904  43.733  1 81.355  ? 240 B 1 c
ATOM 7624 H HD2  . LYS Bxp B 240 ? 54.907 43.583  44.39   1 81.329  ? 240 B 1 c
ATOM 7625 H HE3  . LYS Bxp B 240 ? 55.809 44.833  46.334  1 81.781  ? 240 B 1 c
ATOM 7626 H HE2  . LYS Bxp B 240 ? 57.211 44.518  45.668  1 81.781  ? 240 B 1 c
ATOM 7627 H HZ1  . LYS Bxp B 240 ? 56.545 42.276  45.668  1 81.939  ? 240 B 1 c
ATOM 7628 H HZ2  . LYS Bxp B 240 ? 55.385 42.653  46.501  1 81.942  ? 240 B 1 c
ATOM 7629 H HZ3  . LYS Bxp B 240 ? 56.755 42.82   47.024  1 81.945  ? 240 B 1 c
ATOM 7630 N N    . ILE Bxp B 241 ? 50.298 46.294  43.24   1 45.636  ? 241 B 1 .
ATOM 7631 C CA   . ILE Bxp B 241 ? 48.967 46.579  43.741  1 46.737  ? 241 B 1 .
ATOM 7632 C C    . ILE Bxp B 241 ? 48.803 45.87   45.076  1 49.024  ? 241 B 1 .
ATOM 7633 O O    . ILE Bxp B 241 ? 48.541 44.661  45.121  1 39.255  ? 241 B 1 .
ATOM 7634 C CB   . ILE Bxp B 241 ? 47.874 46.086  42.792  1 47.26   ? 241 B 1 .
ATOM 7635 C CG1  . ILE Bxp B 241 ? 48.18  46.399  41.324  1 46.066  ? 241 B 1 .
ATOM 7636 C CG2  . ILE Bxp B 241 ? 46.536 46.642  43.283  1 47.683  ? 241 B 1 .
ATOM 7637 C CD1  . ILE Bxp B 241 ? 47.121 45.904  40.343  1 43.553  ? 241 B 1 .
ATOM 7638 H H    . ILE Bxp B 241 ? 50.399 45.637  42.615  1 47.691  ? 241 B 1 c
ATOM 7639 H HA   . ILE Bxp B 241 ? 48.87  47.543  43.868  1 47.141  ? 241 B 1 c
ATOM 7640 H HB   . ILE Bxp B 241 ? 47.833 45.113  42.872  1 46.973  ? 241 B 1 c
ATOM 7641 H HG12 . ILE Bxp B 241 ? 49.036 45.991  41.085  1 45.774  ? 241 B 1 c
ATOM 7642 H HG13 . ILE Bxp B 241 ? 48.273 47.368  41.223  1 45.832  ? 241 B 1 c
ATOM 7643 H HG21 . ILE Bxp B 241 ? 45.835 46.415  42.649  1 47.514  ? 241 B 1 c
ATOM 7644 H HG22 . ILE Bxp B 241 ? 46.595 47.609  43.365  1 47.546  ? 241 B 1 c
ATOM 7645 H HG23 . ILE Bxp B 241 ? 46.32  46.258  44.149  1 47.555  ? 241 B 1 c
ATOM 7646 H HD11 . ILE Bxp B 241 ? 46.839 45.007  40.598  1 44.547  ? 241 B 1 c
ATOM 7647 H HD12 . ILE Bxp B 241 ? 47.495 45.882  39.442  1 44.345  ? 241 B 1 c
ATOM 7648 H HD13 . ILE Bxp B 241 ? 46.351 46.503  40.359  1 44.361  ? 241 B 1 c
ATOM 7649 N N    . ALA Bxp B 242 ? 48.945 46.657  46.148  1 55.822  ? 242 B 1 .
ATOM 7650 C CA   . ALA Bxp B 242 ? 49.099 46.131  47.491  1 53.066  ? 242 B 1 .
ATOM 7651 C C    . ALA Bxp B 242 ? 48.001 45.102  47.747  1 48.367  ? 242 B 1 .
ATOM 7652 O O    . ALA Bxp B 242 ? 46.844 45.401  47.504  1 40.862  ? 242 B 1 .
ATOM 7653 C CB   . ALA Bxp B 242 ? 49.081 47.291  48.487  1 48.285  ? 242 B 1 .
ATOM 7654 H H    . ALA Bxp B 242 ? 48.943 47.564  46.034  1 53.355  ? 242 B 1 c
ATOM 7655 H HA   . ALA Bxp B 242 ? 49.981 45.669  47.545  1 51.884  ? 242 B 1 c
ATOM 7656 H HB3  . ALA Bxp B 242 ? 49.065 46.944  49.394  1 49.641  ? 242 B 1 c
ATOM 7657 H HB2  . ALA Bxp B 242 ? 48.29  47.837  48.339  1 49.641  ? 242 B 1 c
ATOM 7658 H HB1  . ALA Bxp B 242 ? 49.876 47.838  48.366  1 49.641  ? 242 B 1 c
ATOM 7659 N N    . ASP Bxp B 243 ? 48.368 43.913  48.254  1 59.793  ? 243 B 1 .
ATOM 7660 C CA   . ASP Bxp B 243 ? 47.406 42.978  48.827  1 64.697  ? 243 B 1 .
ATOM 7661 C C    . ASP Bxp B 243 ? 46.585 42.308  47.716  1 61.657  ? 243 B 1 .
ATOM 7662 O O    . ASP Bxp B 243 ? 45.454 41.869  47.944  1 60.735  ? 243 B 1 .
ATOM 7663 C CB   . ASP Bxp B 243 ? 46.538 43.71   49.848  1 68.606  ? 243 B 1 .
ATOM 7664 C CG   . ASP Bxp B 243 ? 45.478 42.884  50.556  1 71.694  ? 243 B 1 .
ATOM 7665 O OD1  . ASP Bxp B 243 ? 45.846 42.193  51.525  1 66.663  ? 243 B 1 .
ATOM 7666 O OD2  . ASP Bxp B 243 ? 44.294 42.936  50.126  1 89.493  ? 243 B 1 .
ATOM 7667 H H    . ASP Bxp B 243 ? 49.251 43.676  48.24   1 57.765  ? 243 B 1 c
ATOM 7668 H HA   . ASP Bxp B 243 ? 47.906 42.28   49.307  1 63.844  ? 243 B 1 c
ATOM 7669 H HB3  . ASP Bxp B 243 ? 46.069 44.449  49.411  1 68.135  ? 243 B 1 c
ATOM 7670 H HB2  . ASP Bxp B 243 ? 47.125 44.094  50.531  1 68.338  ? 243 B 1 c
ATOM 7671 N N    . MET Bxp B 244 ? 47.125 42.252  46.496  1 50.866  ? 244 B 1 .
ATOM 7672 C CA   . MET Bxp B 244 ? 46.309 41.856  45.358  1 53.116  ? 244 B 1 .
ATOM 7673 C C    . MET Bxp B 244 ? 47.19  41.213  44.294  1 53.809  ? 244 B 1 .
ATOM 7674 O O    . MET Bxp B 244 ? 46.812 40.222  43.65   1 39.124  ? 244 B 1 .
ATOM 7675 C CB   . MET Bxp B 244 ? 45.605 43.067  44.709  1 61.993  ? 244 B 1 .
ATOM 7676 C CG   . MET Bxp B 244 ? 44.207 43.36   45.192  1 62.192  ? 244 B 1 .
ATOM 7677 S SD   . MET Bxp B 244 ? 43.25  41.944  44.65   1 86.519  ? 244 B 1 .
ATOM 7678 C CE   . MET Bxp B 244 ? 42.362 42.538  43.206  1 89.15   ? 244 B 1 .
ATOM 7679 H H    . MET Bxp B 244 ? 48.008 42.449  46.375  1 53.97   ? 244 B 1 c
ATOM 7680 H HA   . MET Bxp B 244 ? 45.638 41.193  45.659  1 54.477  ? 244 B 1 c
ATOM 7681 H HB3  . MET Bxp B 244 ? 45.574 42.922  43.739  1 59.953  ? 244 B 1 c
ATOM 7682 H HB2  . MET Bxp B 244 ? 46.158 43.861  44.867  1 59.722  ? 244 B 1 c
ATOM 7683 H HG3  . MET Bxp B 244 ? 43.861 44.181  44.787  1 66.306  ? 244 B 1 c
ATOM 7684 H HG2  . MET Bxp B 244 ? 44.181 43.437  46.166  1 66.179  ? 244 B 1 c
ATOM 7685 H HE3  . MET Bxp B 244 ? 42.815 43.322  42.845  1 87.879  ? 244 B 1 c
ATOM 7686 H HE2  . MET Bxp B 244 ? 41.451 42.775  43.46   1 87.852  ? 244 B 1 c
ATOM 7687 H HE1  . MET Bxp B 244 ? 42.336 41.836  42.529  1 88.012  ? 244 B 1 c
ATOM 7688 N N    . GLY Bxp B 245 ? 48.326 41.876  44.036  1 60.371  ? 245 B 1 .
ATOM 7689 C CA   . GLY Bxp B 245 ? 49.2   41.48   42.947  1 56.405  ? 245 B 1 .
ATOM 7690 C C    . GLY Bxp B 245 ? 50.116 42.621  42.522  1 52.669  ? 245 B 1 .
ATOM 7691 O O    . GLY Bxp B 245 ? 50.59  43.382  43.356  1 54.499  ? 245 B 1 .
ATOM 7692 H H    . GLY Bxp B 245 ? 48.551 42.607  44.535  1 57.68   ? 245 B 1 c
ATOM 7693 H HA3  . GLY Bxp B 245 ? 48.654 41.195  42.184  1 56.239  ? 245 B 1 c
ATOM 7694 H HA2  . GLY Bxp B 245 ? 49.746 40.711  43.235  1 56.415  ? 245 B 1 c
ATOM 7695 N N    . HIS Bxp B 246 ? 50.416 42.691  41.223  1 55.761  ? 246 B 1 .
ATOM 7696 C CA   . HIS Bxp B 246 ? 51.421 43.631  40.742  1 57.981  ? 246 B 1 .
ATOM 7697 C C    . HIS Bxp B 246 ? 51.204 43.975  39.266  1 59.361  ? 246 B 1 .
ATOM 7698 O O    . HIS Bxp B 246 ? 50.564 43.233  38.521  1 66.692  ? 246 B 1 .
ATOM 7699 C CB   . HIS Bxp B 246 ? 52.81  43.042  40.961  1 51.956  ? 246 B 1 .
ATOM 7700 C CG   . HIS Bxp B 246 ? 52.981 41.881  40.062  1 57.545  ? 246 B 1 .
ATOM 7701 N ND1  . HIS Bxp B 246 ? 52.54  40.615  40.377  1 68.727  ? 246 B 1 .
ATOM 7702 C CD2  . HIS Bxp B 246 ? 53.473 41.805  38.821  1 62.802  ? 246 B 1 .
ATOM 7703 C CE1  . HIS Bxp B 246 ? 52.814 39.795  39.368  1 70.32   ? 246 B 1 .
ATOM 7704 N NE2  . HIS Bxp B 246 ? 53.374 40.501  38.406  1 65.709  ? 246 B 1 .
ATOM 7705 H H    . HIS Bxp B 246 ? 49.99  42.147  40.624  1 55.526  ? 246 B 1 c
ATOM 7706 H HA   . HIS Bxp B 246 ? 51.344 44.462  41.262  1 56.557  ? 246 B 1 c
ATOM 7707 H HB3  . HIS Bxp B 246 ? 52.899 42.752  41.895  1 54.531  ? 246 B 1 c
ATOM 7708 H HB2  . HIS Bxp B 246 ? 53.488 43.721  40.754  1 54.538  ? 246 B 1 c
ATOM 7709 H HD1  . HIS Bxp B 246 ? 52.271 40.411  41.162  0 64.75   ? 246 B 1 c
ATOM 7710 H HD2  . HIS Bxp B 246 ? 53.844 42.508  38.325  1 62.275  ? 246 B 1 c
ATOM 7711 H HE1  . HIS Bxp B 246 ? 52.624 38.873  39.339  1 68.706  ? 246 B 1 c
ATOM 7712 H HE2  . HIS Bxp B 246 ? 53.683 40.241  37.546  0 55.41   ? 246 B 1 c
ATOM 7713 N N    . LEU Bxp B 247 ? 51.753 45.117  38.845  1 51.553  ? 247 B 1 .
ATOM 7714 C CA   . LEU Bxp B 247 ? 51.646 45.489  37.456  1 46.201  ? 247 B 1 .
ATOM 7715 C C    . LEU Bxp B 247 ? 53.04  45.699  36.883  1 46.653  ? 247 B 1 .
ATOM 7716 O O    . LEU Bxp B 247 ? 53.659 46.737  37.102  1 54.093  ? 247 B 1 .
ATOM 7717 C CB   . LEU Bxp B 247 ? 50.761 46.725  37.384  1 48.856  ? 247 B 1 .
ATOM 7718 C CG   . LEU Bxp B 247 ? 50.25  47.093  35.985  1 53.048  ? 247 B 1 .
ATOM 7719 C CD1  . LEU Bxp B 247 ? 49.742 45.877  35.242  1 50.24   ? 247 B 1 .
ATOM 7720 C CD2  . LEU Bxp B 247 ? 49.16  48.161  36.033  1 48.98   ? 247 B 1 .
ATOM 7721 H H    . LEU Bxp B 247 ? 52.198 45.663  39.426  1 52.107  ? 247 B 1 c
ATOM 7722 H HA   . LEU Bxp B 247 ? 51.212 44.748  36.965  1 47.982  ? 247 B 1 c
ATOM 7723 H HB3  . LEU Bxp B 247 ? 51.267 47.49   37.742  1 49.185  ? 247 B 1 c
ATOM 7724 H HB2  . LEU Bxp B 247 ? 49.983 46.581  37.971  1 49.164  ? 247 B 1 c
ATOM 7725 H HG   . LEU Bxp B 247 ? 51.012 47.464  35.47   1 50.959  ? 247 B 1 c
ATOM 7726 H HD11 . LEU Bxp B 247 ? 50.492 45.398  34.85   1 51.038  ? 247 B 1 c
ATOM 7727 H HD12 . LEU Bxp B 247 ? 49.135 46.156  34.536  1 51.064  ? 247 B 1 c
ATOM 7728 H HD13 . LEU Bxp B 247 ? 49.272 45.292  35.858  1 51.174  ? 247 B 1 c
ATOM 7729 H HD21 . LEU Bxp B 247 ? 49.445 48.89   36.609  1 50.143  ? 247 B 1 c
ATOM 7730 H HD22 . LEU Bxp B 247 ? 48.341 47.773  36.385  1 50.143  ? 247 B 1 c
ATOM 7731 H HD23 . LEU Bxp B 247 ? 48.997 48.501  35.137  1 50.143  ? 247 B 1 c
ATOM 7732 N N    . LYS Bxp B 248 ? 53.511 44.724  36.102  1 45.878  ? 248 B 1 .
ATOM 7733 C CA   . LYS Bxp B 248 ? 54.837 44.808  35.512  1 53.772  ? 248 B 1 .
ATOM 7734 C C    . LYS Bxp B 248 ? 54.822 45.433  34.116  1 54.577  ? 248 B 1 .
ATOM 7735 O O    . LYS Bxp B 248 ? 53.911 45.204  33.342  1 47.853  ? 248 B 1 .
ATOM 7736 C CB   . LYS Bxp B 248 ? 55.465 43.418  35.46   1 65.162  ? 248 B 1 .
ATOM 7737 C CG   . LYS Bxp B 248 ? 56.413 43.203  36.644  1 75.499  ? 248 B 1 .
ATOM 7738 C CD   . LYS Bxp B 248 ? 57.048 41.816  36.669  1 77.177  ? 248 B 1 .
ATOM 7739 C CE   . LYS Bxp B 248 ? 57.082 41.191  38.03   1 72.828  ? 248 B 1 .
ATOM 7740 N NZ   . LYS Bxp B 248 ? 56.594 39.808  37.973  1 73.388  ? 248 B 1 .
ATOM 7741 H H    . LYS Bxp B 248 ? 52.993 43.992  35.928  1 47.951  ? 248 B 1 c
ATOM 7742 H HA   . LYS Bxp B 248 ? 55.399 45.373  36.098  1 54.364  ? 248 B 1 c
ATOM 7743 H HB3  . LYS Bxp B 248 ? 55.967 43.312  34.624  1 64.388  ? 248 B 1 c
ATOM 7744 H HB2  . LYS Bxp B 248 ? 54.762 42.735  35.486  1 64.236  ? 248 B 1 c
ATOM 7745 H HG3  . LYS Bxp B 248 ? 55.911 43.346  37.476  1 73.258  ? 248 B 1 c
ATOM 7746 H HG2  . LYS Bxp B 248 ? 57.125 43.879  36.603  1 73.154  ? 248 B 1 c
ATOM 7747 H HD3  . LYS Bxp B 248 ? 57.967 41.884  36.329  1 75.755  ? 248 B 1 c
ATOM 7748 H HD2  . LYS Bxp B 248 ? 56.549 41.229  36.06   1 75.702  ? 248 B 1 c
ATOM 7749 H HE3  . LYS Bxp B 248 ? 56.527 41.695  38.651  1 73.883  ? 248 B 1 c
ATOM 7750 H HE2  . LYS Bxp B 248 ? 57.996 41.191  38.367  1 73.923  ? 248 B 1 c
ATOM 7751 H HZ1  . LYS Bxp B 248 ? 57.066 39.339  37.359  1 73.29   ? 248 B 1 c
ATOM 7752 H HZ2  . LYS Bxp B 248 ? 55.721 39.799  37.748  1 73.378  ? 248 B 1 c
ATOM 7753 H HZ3  . LYS Bxp B 248 ? 56.693 39.417  38.784  1 73.26   ? 248 B 1 c
ATOM 7754 N N    . TYR Bxp B 249 ? 55.867 46.204  33.786  1 54.855  ? 249 B 1 .
ATOM 7755 C CA   . TYR Bxp B 249 ? 55.982 46.858  32.49   1 52.025  ? 249 B 1 .
ATOM 7756 C C    . TYR Bxp B 249 ? 57.349 46.56   31.879  1 49.983  ? 249 B 1 .
ATOM 7757 O O    . TYR Bxp B 249 ? 58.34  47.216  32.204  1 57.178  ? 249 B 1 .
ATOM 7758 C CB   . TYR Bxp B 249 ? 55.788 48.375  32.652  1 55.165  ? 249 B 1 .
ATOM 7759 C CG   . TYR Bxp B 249 ? 54.343 48.826  32.798  1 52.368  ? 249 B 1 .
ATOM 7760 C CD1  . TYR Bxp B 249 ? 53.493 48.707  31.721  1 54.409  ? 249 B 1 .
ATOM 7761 C CD2  . TYR Bxp B 249 ? 53.829 49.379  33.972  1 54.672  ? 249 B 1 .
ATOM 7762 C CE1  . TYR Bxp B 249 ? 52.173 49.114  31.792  1 59.255  ? 249 B 1 .
ATOM 7763 C CE2  . TYR Bxp B 249 ? 52.5   49.771  34.071  1 56.917  ? 249 B 1 .
ATOM 7764 C CZ   . TYR Bxp B 249 ? 51.661 49.632  32.972  1 68.823  ? 249 B 1 .
ATOM 7765 O OH   . TYR Bxp B 249 ? 50.321 49.98   32.968  1 77.204  ? 249 B 1 .
ATOM 7766 H H    . TYR Bxp B 249 ? 56.54  46.321  34.393  1 54.142  ? 249 B 1 c
ATOM 7767 H HA   . TYR Bxp B 249 ? 55.276 46.509  31.888  1 52.66   ? 249 B 1 c
ATOM 7768 H HB3  . TYR Bxp B 249 ? 56.181 48.824  31.871  1 53.778  ? 249 B 1 c
ATOM 7769 H HB2  . TYR Bxp B 249 ? 56.287 48.666  33.444  1 53.735  ? 249 B 1 c
ATOM 7770 H HD1  . TYR Bxp B 249 ? 53.82  48.346  30.912  1 55.149  ? 249 B 1 c
ATOM 7771 H HD2  . TYR Bxp B 249 ? 54.391 49.465  34.726  1 54.792  ? 249 B 1 c
ATOM 7772 H HE1  . TYR Bxp B 249 ? 51.607 49.002  31.048  1 60.118  ? 249 B 1 c
ATOM 7773 H HE2  . TYR Bxp B 249 ? 52.169 50.128  34.877  1 58.941  ? 249 B 1 c
ATOM 7774 H HH   . TYR Bxp B 249 ? 49.969 49.672  32.134  0 70.43   ? 249 B 1 c
ATOM 7775 N N    . TYR Bxp B 250 ? 57.403 45.607  30.947  1 44.729  ? 250 B 1 .
ATOM 7776 C CA   . TYR Bxp B 250 ? 58.659 45.298  30.274  1 45.786  ? 250 B 1 .
ATOM 7777 C C    . TYR Bxp B 250 ? 58.874 46.238  29.094  1 51.441  ? 250 B 1 .
ATOM 7778 O O    . TYR Bxp B 250 ? 57.905 46.586  28.413  1 54.71   ? 250 B 1 .
ATOM 7779 C CB   . TYR Bxp B 250 ? 58.69  43.865  29.756  1 51.664  ? 250 B 1 .
ATOM 7780 C CG   . TYR Bxp B 250 ? 58.586 42.856  30.887  1 58.154  ? 250 B 1 .
ATOM 7781 C CD1  . TYR Bxp B 250 ? 57.338 42.464  31.349  1 56.911  ? 250 B 1 .
ATOM 7782 C CD2  . TYR Bxp B 250 ? 59.71  42.306  31.492  1 59.085  ? 250 B 1 .
ATOM 7783 C CE1  . TYR Bxp B 250 ? 57.199 41.564  32.386  1 59.152  ? 250 B 1 .
ATOM 7784 C CE2  . TYR Bxp B 250 ? 59.577 41.385  32.521  1 66.171  ? 250 B 1 .
ATOM 7785 C CZ   . TYR Bxp B 250 ? 58.317 41.019  32.97   1 61.549  ? 250 B 1 .
ATOM 7786 O OH   . TYR Bxp B 250 ? 58.061 40.121  33.958  1 66.756  ? 250 B 1 .
ATOM 7787 H H    . TYR Bxp B 250 ? 56.648 45.145  30.718  1 46.424  ? 250 B 1 c
ATOM 7788 H HA   . TYR Bxp B 250 ? 59.402 45.415  30.92   1 47.672  ? 250 B 1 c
ATOM 7789 H HB3  . TYR Bxp B 250 ? 59.532 43.721  29.269  1 51.64   ? 250 B 1 c
ATOM 7790 H HB2  . TYR Bxp B 250 ? 57.943 43.736  29.134  1 51.671  ? 250 B 1 c
ATOM 7791 H HD1  . TYR Bxp B 250 ? 56.563 42.834  30.957  1 57.672  ? 250 B 1 c
ATOM 7792 H HD2  . TYR Bxp B 250 ? 60.572 42.551  31.193  1 60.394  ? 250 B 1 c
ATOM 7793 H HE1  . TYR Bxp B 250 ? 56.341 41.306  32.678  1 59.228  ? 250 B 1 c
ATOM 7794 H HE2  . TYR Bxp B 250 ? 60.344 41.014  32.923  1 63.269  ? 250 B 1 c
ATOM 7795 H HH   . TYR Bxp B 250 ? 57.468 39.91   34.098  0 60.76   ? 250 B 1 c
ATOM 7796 N N    . LEU Bxp B 251 ? 60.138 46.663  28.87   1 50.802  ? 251 B 1 .
ATOM 7797 C CA   . LEU Bxp B 251 ? 60.453 47.619  27.806  1 47.34   ? 251 B 1 .
ATOM 7798 C C    . LEU Bxp B 251 ? 61.85  47.381  27.27   1 44.061  ? 251 B 1 .
ATOM 7799 O O    . LEU Bxp B 251 ? 62.811 47.429  28.012  1 45.655  ? 251 B 1 .
ATOM 7800 C CB   . LEU Bxp B 251 ? 60.342 49.073  28.25   1 50.797  ? 251 B 1 .
ATOM 7801 C CG   . LEU Bxp B 251 ? 60.651 50.154  27.206  1 48.026  ? 251 B 1 .
ATOM 7802 C CD1  . LEU Bxp B 251 ? 59.647 50.103  26.091  1 44.952  ? 251 B 1 .
ATOM 7803 C CD2  . LEU Bxp B 251 ? 60.691 51.542  27.823  1 48.542  ? 251 B 1 .
ATOM 7804 H H    . LEU Bxp B 251 ? 60.817 46.348  29.393  1 50.062  ? 251 B 1 c
ATOM 7805 H HA   . LEU Bxp B 251 ? 59.812 47.466  27.066  1 47.992  ? 251 B 1 c
ATOM 7806 H HB3  . LEU Bxp B 251 ? 60.946 49.204  29.017  1 49.3    ? 251 B 1 c
ATOM 7807 H HB2  . LEU Bxp B 251 ? 59.425 49.217  28.577  1 49.116  ? 251 B 1 c
ATOM 7808 H HG   . LEU Bxp B 251 ? 61.546 49.968  26.821  1 47.993  ? 251 B 1 c
ATOM 7809 H HD11 . LEU Bxp B 251 ? 59.798 49.307  25.553  1 45.884  ? 251 B 1 c
ATOM 7810 H HD12 . LEU Bxp B 251 ? 59.741 50.892  25.532  1 45.88   ? 251 B 1 c
ATOM 7811 H HD13 . LEU Bxp B 251 ? 58.749 50.076  26.462  1 45.905  ? 251 B 1 c
ATOM 7812 H HD21 . LEU Bxp B 251 ? 61.283 51.539  28.594  1 48.395  ? 251 B 1 c
ATOM 7813 H HD22 . LEU Bxp B 251 ? 59.797 51.799  28.104  1 48.391  ? 251 B 1 c
ATOM 7814 H HD23 . LEU Bxp B 251 ? 61.019 52.181  27.167  1 48.391  ? 251 B 1 c
ATOM 7815 N N    . ALA Bxp B 252 ? 61.941 47.195  25.957  1 47.512  ? 252 B 1 .
ATOM 7816 C CA   . ALA Bxp B 252 ? 63.195 46.874  25.308  1 49.894  ? 252 B 1 .
ATOM 7817 C C    . ALA Bxp B 252 ? 64.072 48.103  25.247  1 46.345  ? 252 B 1 .
ATOM 7818 O O    . ALA Bxp B 252 ? 63.586 49.191  24.986  1 53.571  ? 252 B 1 .
ATOM 7819 C CB   . ALA Bxp B 252 ? 62.966 46.365  23.906  1 60.817  ? 252 B 1 .
ATOM 7820 H H    . ALA Bxp B 252 ? 61.19  47.279  25.442  1 47.361  ? 252 B 1 c
ATOM 7821 H HA   . ALA Bxp B 252 ? 63.653 46.174  25.842  1 50.306  ? 252 B 1 c
ATOM 7822 H HB3  . ALA Bxp B 252 ? 63.541 46.844  23.285  1 57.219  ? 252 B 1 c
ATOM 7823 H HB2  . ALA Bxp B 252 ? 62.038 46.501  23.652  1 57.159  ? 252 B 1 c
ATOM 7824 H HB1  . ALA Bxp B 252 ? 63.175 45.418  23.866  1 57.279  ? 252 B 1 c
ATOM 7825 N N    . PRO Bxp B 253 ? 65.397 47.929  25.381  1 45.652  ? 253 B 1 .
ATOM 7826 C CA   . PRO Bxp B 253 ? 66.351 49.008  25.145  1 42.256  ? 253 B 1 .
ATOM 7827 C C    . PRO Bxp B 253 ? 66.416 49.464  23.689  1 46.359  ? 253 B 1 .
ATOM 7828 O O    . PRO Bxp B 253 ? 66.033 48.723  22.782  1 51.798  ? 253 B 1 .
ATOM 7829 C CB   . PRO Bxp B 253 ? 67.682 48.397  25.528  1 39.45   ? 253 B 1 .
ATOM 7830 C CG   . PRO Bxp B 253 ? 67.361 47.104  26.239  1 42.791  ? 253 B 1 .
ATOM 7831 C CD   . PRO Bxp B 253 ? 66.027 46.658  25.748  1 44.472  ? 253 B 1 .
ATOM 7832 H HA   . PRO Bxp B 253 ? 66.143 49.768  25.726  1 43.119  ? 253 B 1 c
ATOM 7833 H HB3  . PRO Bxp B 253 ? 68.179 48.998  26.117  1 40.822  ? 253 B 1 c
ATOM 7834 H HB2  . PRO Bxp B 253 ? 68.227 48.226  24.735  1 40.848  ? 253 B 1 c
ATOM 7835 H HG3  . PRO Bxp B 253 ? 67.335 47.243  27.207  1 42.387  ? 253 B 1 c
ATOM 7836 H HG2  . PRO Bxp B 253 ? 68.038 46.427  26.041  1 42.387  ? 253 B 1 c
ATOM 7837 H HD3  . PRO Bxp B 253 ? 66.107 46.07   24.972  1 44.361  ? 253 B 1 c
ATOM 7838 H HD2  . PRO Bxp B 253 ? 65.528 46.206  26.448  1 44.385  ? 253 B 1 c
ATOM 7839 N N    . LYS Bxp B 254 ? 66.947 50.671  23.486  1 47.175  ? 254 B 1 .
ATOM 7840 C CA   . LYS Bxp B 254 ? 67.069 51.273  22.175  1 50.835  ? 254 B 1 .
ATOM 7841 C C    . LYS Bxp B 254 ? 68.335 50.76   21.484  1 66.548  ? 254 B 1 .
ATOM 7842 O O    . LYS Bxp B 254 ? 68.944 49.782  21.938  1 62.768  ? 254 B 1 .
ATOM 7843 C CB   . LYS Bxp B 254 ? 66.974 52.781  22.39   1 52.095  ? 254 B 1 .
ATOM 7844 C CG   . LYS Bxp B 254 ? 66.273 53.535  21.28   1 57.755  ? 254 B 1 .
ATOM 7845 C CD   . LYS Bxp B 254 ? 65.347 54.636  21.758  1 56.182  ? 254 B 1 .
ATOM 7846 C CE   . LYS Bxp B 254 ? 65.308 55.769  20.8    1 56.218  ? 254 B 1 .
ATOM 7847 N NZ   . LYS Bxp B 254 ? 64.033 56.453  21.008  1 62.943  ? 254 B 1 .
ATOM 7848 H H    . LYS Bxp B 254 ? 67.261 51.136  24.208  1 47.778  ? 254 B 1 c
ATOM 7849 H HA   . LYS Bxp B 254 ? 66.288 50.99   21.635  1 52.887  ? 254 B 1 c
ATOM 7850 H HB3  . LYS Bxp B 254 ? 67.881 53.143  22.485  1 53.255  ? 254 B 1 c
ATOM 7851 H HB2  . LYS Bxp B 254 ? 66.497 52.952  23.23   1 53.052  ? 254 B 1 c
ATOM 7852 H HG3  . LYS Bxp B 254 ? 65.754 52.895  20.746  1 56.022  ? 254 B 1 c
ATOM 7853 H HG2  . LYS Bxp B 254 ? 66.955 53.926  20.693  1 56.191  ? 254 B 1 c
ATOM 7854 H HD3  . LYS Bxp B 254 ? 65.654 54.964  22.631  1 56.504  ? 254 B 1 c
ATOM 7855 H HD2  . LYS Bxp B 254 ? 64.442 54.271  21.867  1 56.6    ? 254 B 1 c
ATOM 7856 H HE3  . LYS Bxp B 254 ? 65.362 55.447  19.882  1 57.718  ? 254 B 1 c
ATOM 7857 H HE2  . LYS Bxp B 254 ? 66.044 56.385  20.968  1 57.724  ? 254 B 1 c
ATOM 7858 H HZ1  . LYS Bxp B 254 ? 63.906 56.614  21.891  1 60.754  ? 254 B 1 c
ATOM 7859 H HZ2  . LYS Bxp B 254 ? 63.354 55.94   20.697  1 60.753  ? 254 B 1 c
ATOM 7860 H HZ3  . LYS Bxp B 254 ? 64.035 57.241  20.561  1 60.777  ? 254 B 1 c
ATOM 7861 N N    . ILE Bxp B 255 ? 68.7   51.439  20.376  1 85.512  ? 255 B 1 .
ATOM 7862 C CA   . ILE Bxp B 255 ? 69.362 50.832  19.226  1 87.336  ? 255 B 1 .
ATOM 7863 C C    . ILE Bxp B 255 ? 70.557 49.994  19.7    1 78.365  ? 255 B 1 .
ATOM 7864 O O    . ILE Bxp B 255 ? 71.391 50.532  20.467  1 78.182  ? 255 B 1 .
ATOM 7865 C CB   . ILE Bxp B 255 ? 69.731 51.876  18.139  1 93.687  ? 255 B 1 .
ATOM 7866 C CG1  . ILE Bxp B 255 ? 68.542 52.151  17.168  1 92.12   ? 255 B 1 .
ATOM 7867 C CG2  . ILE Bxp B 255 ? 70.969 51.473  17.327  1 92.401  ? 255 B 1 .
ATOM 7868 C CD1  . ILE Bxp B 255 ? 67.613 53.296  17.536  1 79.748  ? 255 B 1 .
ATOM 7869 O OXT  . ILE Bxp B 255 ? 70.598 48.831  19.273  1 73.752  ? 255 B 1 .
ATOM 7870 H H    . ILE Bxp B 255 ? 68.534 52.337  20.346  1 79.967  ? 255 B 1 c
ATOM 7871 H HA   . ILE Bxp B 255 ? 68.721 50.214  18.824  1 86.314  ? 255 B 1 c
ATOM 7872 H HB   . ILE Bxp B 255 ? 69.938 52.716  18.595  1 91.867  ? 255 B 1 c
ATOM 7873 H HG12 . ILE Bxp B 255 ? 68.006 51.334  17.1    1 89.399  ? 255 B 1 c
ATOM 7874 H HG13 . ILE Bxp B 255 ? 68.907 52.332  16.278  1 89.46   ? 255 B 1 c
ATOM 7875 H HG21 . ILE Bxp B 255 ? 71.086 52.088  16.584  1 92.71   ? 255 B 1 c
ATOM 7876 H HG22 . ILE Bxp B 255 ? 70.855 50.571  16.983  1 92.67   ? 255 B 1 c
ATOM 7877 H HG23 . ILE Bxp B 255 ? 71.757 51.505  17.895  1 92.663  ? 255 B 1 c
ATOM 7878 H HD11 . ILE Bxp B 255 ? 67.083 53.049  18.317  1 83.214  ? 255 B 1 c
ATOM 7879 H HD12 . ILE Bxp B 255 ? 67.017 53.487  16.787  1 83.214  ? 255 B 1 c
ATOM 7880 H HD13 . ILE Bxp B 255 ? 68.141 54.091  17.741  1 83.216  ? 255 B 1 c




data_MET
_chem_comp.id                     MET
_chem_comp.group                  peptide

loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
MET N   N NT3 1
MET CA  C CH1 0
MET C   C C   0
MET O   O O   0
MET CB  C CH2 0
MET CG  C CH2 0
MET SD  S S2  0
MET CE  C CH3 0
MET OXT O OC  -1
MET H   H H   0
MET H2  H H   0
MET H3  H H   0
MET HA  H H   0
MET HB3 H H   0
MET HB2 H H   0
MET HG3 H H   0
MET HG2 H H   0
MET HE3 H H   0
MET HE2 H H   0
MET HE1 H H   0

loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
MET N  CA  single n 1.487 0.01   1.487 0.01
MET CA C   single n 1.538 0.0113 1.538 0.0113
MET CA CB  single n 1.533 0.01   1.533 0.01
MET C  O   double n 1.251 0.0183 1.251 0.0183
MET C  OXT single n 1.251 0.0183 1.251 0.0183
MET CB CG  single n 1.517 0.0186 1.517 0.0186
MET CG SD  single n 1.804 0.01   1.804 0.01
MET SD CE  single n 1.798 0.01   1.798 0.01
MET N  H   single n 0.902 0.0102 1.018 0.052
MET N  H2  single n 0.902 0.0102 1.018 0.052
MET N  H3  single n 0.902 0.0102 1.018 0.052
MET CA HA  single n 0.991 0.02   1.092 0.01
MET CB HB3 single n 0.981 0.0141 1.092 0.01
MET CB HB2 single n 0.981 0.0141 1.092 0.01
MET CG HG3 single n 0.978 0.02   1.092 0.01
MET CG HG2 single n 0.978 0.02   1.092 0.01
MET CE HE3 single n 0.975 0.011  1.092 0.01
MET CE HE2 single n 0.975 0.011  1.092 0.01
MET CE HE1 single n 0.975 0.011  1.092 0.01

loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
MET CA  N  H   109.99  3
MET CA  N  H2  109.99  3
MET CA  N  H3  109.99  3
MET H   N  H2  109.032 3
MET H   N  H3  109.032 3
MET H2  N  H3  109.032 3
MET N   CA C   109.258 1.5
MET N   CA CB  110.97  1.5
MET N   CA HA  108.387 1.58
MET C   CA CB  109.608 2.17
MET C   CA HA  108.774 1.79
MET CB  CA HA  109.55  1.56
MET CA  C  O   117.148 1.6
MET CA  C  OXT 117.148 1.6
MET O   C  OXT 125.704 1.5
MET CA  CB CG  113.978 1.6
MET CA  CB HB3 108.606 1.5
MET CA  CB HB2 108.606 1.5
MET CG  CB HB3 108.93  1.5
MET CG  CB HB2 108.93  1.5
MET HB3 CB HB2 107.726 1.5
MET CB  CG SD  112.846 3
MET CB  CG HG3 109.287 1.5
MET CB  CG HG2 109.287 1.5
MET SD  CG HG3 108.733 1.5
MET SD  CG HG2 108.733 1.5
MET HG3 CG HG2 107.881 1.5
MET CG  SD CE  100.693 3
MET SD  CE HE3 109.472 1.5
MET SD  CE HE2 109.472 1.5
MET SD  CE HE1 109.472 1.5
MET HE3 CE HE2 109.569 2.44
MET HE3 CE HE1 109.569 2.44
MET HE2 CE HE1 109.569 2.44

loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
MET chi1      N  CA CB CG  -60 10 3
MET chi2      CA CB CG SD  180 10 3
MET chi3      CB CG SD CE  180 10 3
MET hh1       CG SD CE HE3 60  10 3
MET sp3_sp3_1 C  CA N  H   180 10 3
MET sp2_sp3_1 O  C  CA N   0   10 6

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
MET chir_1 CA N C CB positive

loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
MET plan-1 C   0.02
MET plan-1 CA  0.02
MET plan-1 O   0.02
MET plan-1 OXT 0.02

data_PHE
_chem_comp.id                     PHE
_chem_comp.group                  peptide

loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
PHE N   N NT3  1
PHE CA  C CH1  0
PHE C   C C    0
PHE O   O O    0
PHE CB  C CH2  0
PHE CG  C CR6  0
PHE CD1 C CR16 0
PHE CD2 C CR16 0
PHE CE1 C CR16 0
PHE CE2 C CR16 0
PHE CZ  C CR16 0
PHE OXT O OC   -1
PHE H   H H    0
PHE H2  H H    0
PHE H3  H H    0
PHE HA  H H    0
PHE HB3 H H    0
PHE HB2 H H    0
PHE HD1 H H    0
PHE HD2 H H    0
PHE HE1 H H    0
PHE HE2 H H    0
PHE HZ  H H    0

loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
PHE N   CA  single n 1.489 0.01   1.489 0.01
PHE CA  C   single n 1.531 0.0171 1.531 0.0171
PHE CA  CB  single n 1.532 0.01   1.532 0.01
PHE C   O   double n 1.251 0.0183 1.251 0.0183
PHE C   OXT single n 1.251 0.0183 1.251 0.0183
PHE CB  CG  single n 1.523 0.01   1.523 0.01
PHE CG  CD1 double y 1.39  0.0116 1.39  0.0116
PHE CG  CD2 single y 1.39  0.0116 1.39  0.0116
PHE CD1 CE1 single y 1.386 0.0131 1.386 0.0131
PHE CD2 CE2 double y 1.386 0.0131 1.386 0.0131
PHE CE1 CZ  double y 1.376 0.0151 1.376 0.0151
PHE CE2 CZ  single y 1.376 0.0151 1.376 0.0151
PHE N   H   single n 0.902 0.0102 1.018 0.052
PHE N   H2  single n 0.902 0.0102 1.018 0.052
PHE N   H3  single n 0.902 0.0102 1.018 0.052
PHE CA  HA  single n 0.994 0.02   1.092 0.01
PHE CB  HB3 single n 0.983 0.0163 1.092 0.01
PHE CB  HB2 single n 0.983 0.0163 1.092 0.01
PHE CD1 HD1 single n 0.944 0.0143 1.085 0.015
PHE CD2 HD2 single n 0.944 0.0143 1.085 0.015
PHE CE1 HE1 single n 0.944 0.018  1.085 0.015
PHE CE2 HE2 single n 0.944 0.018  1.085 0.015
PHE CZ  HZ  single n 0.944 0.017  1.085 0.015

loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
PHE CA  N   H   109.791 3
PHE CA  N   H2  109.791 3
PHE CA  N   H3  109.791 3
PHE H   N   H2  109.032 3
PHE H   N   H3  109.032 3
PHE H2  N   H3  109.032 3
PHE N   CA  C   109.085 1.5
PHE N   CA  CB  109.965 3
PHE N   CA  HA  108.547 1.5
PHE C   CA  CB  111.98  3
PHE C   CA  HA  108.746 1.5
PHE CB  CA  HA  108.686 1.5
PHE CA  C   O   117.219 3
PHE CA  C   OXT 117.219 3
PHE O   C   OXT 125.562 1.5
PHE CA  CB  CG  114.693 2.05
PHE CA  CB  HB3 108.494 1.5
PHE CA  CB  HB2 108.494 1.5
PHE CG  CB  HB3 108.859 1.5
PHE CG  CB  HB2 108.859 1.5
PHE HB3 CB  HB2 107.843 2.16
PHE CB  CG  CD1 120.965 1.5
PHE CB  CG  CD2 120.965 1.5
PHE CD1 CG  CD2 118.071 1.5
PHE CG  CD1 CE1 120.673 1.5
PHE CG  CD1 HD1 119.564 1.5
PHE CE1 CD1 HD1 119.763 1.5
PHE CG  CD2 CE2 120.673 1.5
PHE CG  CD2 HD2 119.564 1.5
PHE CE2 CD2 HD2 119.763 1.5
PHE CD1 CE1 CZ  120.297 1.5
PHE CD1 CE1 HE1 119.796 1.5
PHE CZ  CE1 HE1 119.907 1.5
PHE CD2 CE2 CZ  120.297 1.5
PHE CD2 CE2 HE2 119.796 1.5
PHE CZ  CE2 HE2 119.907 1.5
PHE CE1 CZ  CE2 119.995 1.5
PHE CE1 CZ  HZ  120     1.5
PHE CE2 CZ  HZ  120     1.5

loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
PHE chi1      N   CA  CB  CG  -60 10 3
PHE chi2      CA  CB  CG  CD1 90  10 6
PHE CONST_1   CB  CG  CD1 CE1 0   0  1
PHE CONST_2   CG  CD1 CE1 CZ  0   0  1
PHE CONST_3   CZ  CE2 CD2 CG  0   0  1
PHE CONST_4   CD1 CE1 CZ  CE2 0   0  1
PHE CONST_5   CE1 CZ  CE2 CD2 0   0  1
PHE sp3_sp3_1 C   CA  N   H   180 10 3
PHE const_21  CE2 CD2 CG  CD1 0   0  1
PHE sp2_sp3_1 O   C   CA  N   0   10 6

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
PHE chir_1 CA N C CB positive

loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
PHE plan-1 CB  0.02
PHE plan-1 CD1 0.02
PHE plan-1 CD2 0.02
PHE plan-1 CE1 0.02
PHE plan-1 CE2 0.02
PHE plan-1 CG  0.02
PHE plan-1 CZ  0.02
PHE plan-1 HD1 0.02
PHE plan-1 HD2 0.02
PHE plan-1 HE1 0.02
PHE plan-1 HE2 0.02
PHE plan-1 HZ  0.02
PHE plan-2 C   0.02
PHE plan-2 CA  0.02
PHE plan-2 O   0.02
PHE plan-2 OXT 0.02

data_GLU
_chem_comp.id                     GLU
_chem_comp.group                  peptide

loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
GLU N   N NT3 1
GLU CA  C CH1 0
GLU C   C C   0
GLU O   O O   0
GLU CB  C CH2 0
GLU CG  C CH2 0
GLU CD  C C   0
GLU OE1 O O   0
GLU OE2 O OC  -1
GLU OXT O OC  -1
GLU H   H H   0
GLU H2  H H   0
GLU H3  H H   0
GLU HA  H H   0
GLU HB3 H H   0
GLU HB2 H H   0
GLU HG3 H H   0
GLU HG2 H H   0

loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
GLU N  CA  single n 1.487 0.01   1.487 0.01
GLU CA C   single n 1.538 0.0113 1.538 0.0113
GLU CA CB  single n 1.529 0.01   1.529 0.01
GLU C  O   double n 1.251 0.0183 1.251 0.0183
GLU C  OXT single n 1.251 0.0183 1.251 0.0183
GLU CB CG  single n 1.526 0.01   1.526 0.01
GLU CG CD  single n 1.518 0.0135 1.518 0.0135
GLU CD OE1 double n 1.249 0.0161 1.249 0.0161
GLU CD OE2 single n 1.249 0.0161 1.249 0.0161
GLU N  H   single n 0.902 0.0102 1.018 0.052
GLU N  H2  single n 0.902 0.0102 1.018 0.052
GLU N  H3  single n 0.902 0.0102 1.018 0.052
GLU CA HA  single n 0.991 0.02   1.092 0.01
GLU CB HB3 single n 0.98  0.0168 1.092 0.01
GLU CB HB2 single n 0.98  0.0168 1.092 0.01
GLU CG HG3 single n 0.981 0.0172 1.092 0.01
GLU CG HG2 single n 0.981 0.0172 1.092 0.01

loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
GLU CA  N  H   109.99  3
GLU CA  N  H2  109.99  3
GLU CA  N  H3  109.99  3
GLU H   N  H2  109.032 3
GLU H   N  H3  109.032 3
GLU H2  N  H3  109.032 3
GLU N   CA C   109.258 1.5
GLU N   CA CB  110.44  2.46
GLU N   CA HA  108.387 1.58
GLU C   CA CB  111.059 3
GLU C   CA HA  108.774 1.79
GLU CB  CA HA  109.08  2.33
GLU CA  C  O   117.148 1.6
GLU CA  C  OXT 117.148 1.6
GLU O   C  OXT 125.704 1.5
GLU CA  CB CG  113.294 1.61
GLU CA  CB HB3 108.677 1.74
GLU CA  CB HB2 108.677 1.74
GLU CG  CB HB3 108.696 2.8
GLU CG  CB HB2 108.696 2.8
GLU HB3 CB HB2 107.655 1.5
GLU CB  CG CD  114.14  3
GLU CB  CG HG3 108.968 1.5
GLU CB  CG HG2 108.968 1.5
GLU CD  CG HG3 108.472 1.5
GLU CD  CG HG2 108.472 1.5
GLU HG3 CG HG2 107.541 1.92
GLU CG  CD OE1 118.251 3
GLU CG  CD OE2 118.251 3
GLU OE1 CD OE2 123.498 1.82

loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
GLU chi1      N  CA CB CG  -60 10 3
GLU chi2      CA CB CG CD  180 10 3
GLU chi3      CB CG CD OE1 180 10 6
GLU sp3_sp3_1 C  CA N  H   180 10 3
GLU sp2_sp3_1 O  C  CA N   0   10 6

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
GLU chir_1 CA N C CB positive

loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
GLU plan-1 C   0.02
GLU plan-1 CA  0.02
GLU plan-1 O   0.02
GLU plan-1 OXT 0.02
GLU plan-2 CD  0.02
GLU plan-2 CG  0.02
GLU plan-2 OE1 0.02
GLU plan-2 OE2 0.02

data_ALA
_chem_comp.id                     ALA
_chem_comp.group                  peptide

loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
ALA N   N NT3 1
ALA CA  C CH1 0
ALA C   C C   0
ALA O   O O   0
ALA CB  C CH3 0
ALA OXT O OC  -1
ALA H   H H   0
ALA H2  H H   0
ALA H3  H H   0
ALA HA  H H   0
ALA HB3 H H   0
ALA HB2 H H   0
ALA HB1 H H   0

loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
ALA N  CA  single n 1.483 0.01   1.483 0.01
ALA CA C   single n 1.531 0.01   1.531 0.01
ALA CA CB  single n 1.513 0.0158 1.513 0.0158
ALA C  O   double n 1.251 0.0183 1.251 0.0183
ALA C  OXT single n 1.251 0.0183 1.251 0.0183
ALA N  H   single n 0.902 0.0102 1.018 0.052
ALA N  H2  single n 0.902 0.0102 1.018 0.052
ALA N  H3  single n 0.902 0.0102 1.018 0.052
ALA CA HA  single n 0.997 0.02   1.092 0.01
ALA CB HB3 single n 0.972 0.0148 1.092 0.01
ALA CB HB2 single n 0.972 0.0148 1.092 0.01
ALA CB HB1 single n 0.972 0.0148 1.092 0.01

loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
ALA CA  N  H   109.611 2.03
ALA CA  N  H2  109.611 2.03
ALA CA  N  H3  109.611 2.03
ALA H   N  H2  109.032 3
ALA H   N  H3  109.032 3
ALA H2  N  H3  109.032 3
ALA N   CA C   109.72  1.5
ALA N   CA CB  109.927 1.5
ALA N   CA HA  108.247 1.5
ALA C   CA CB  111.515 1.5
ALA C   CA HA  108.267 1.5
ALA CB  CA HA  109.172 1.57
ALA CA  C  O   117.191 2.33
ALA CA  C  OXT 117.191 2.33
ALA O   C  OXT 125.618 1.5
ALA CA  CB HB3 109.742 1.5
ALA CA  CB HB2 109.742 1.5
ALA CA  CB HB1 109.742 1.5
ALA HB3 CB HB2 109.365 1.6
ALA HB3 CB HB1 109.365 1.6
ALA HB2 CB HB1 109.365 1.6

loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
ALA hh1       N CA CB HB3 180 10 3
ALA sp3_sp3_1 C CA N  H   180 10 3
ALA sp2_sp3_1 O C  CA N   0   10 6

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
ALA chir_1 CA N C CB positive

loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
ALA plan-1 C   0.02
ALA plan-1 CA  0.02
ALA plan-1 O   0.02
ALA plan-1 OXT 0.02

data_ARG
_chem_comp.id                     ARG
_chem_comp.group                  peptide

loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
ARG N    N NT3 1
ARG CA   C CH1 0
ARG C    C C   0
ARG O    O O   0
ARG CB   C CH2 0
ARG CG   C CH2 0
ARG CD   C CH2 0
ARG NE   N NC1 0
ARG CZ   C C   0
ARG NH1  N NC2 0
ARG NH2  N NC2 1
ARG OXT  O OC  -1
ARG H    H H   0
ARG H2   H H   0
ARG H3   H H   0
ARG HA   H H   0
ARG HB3  H H   0
ARG HB2  H H   0
ARG HG3  H H   0
ARG HG2  H H   0
ARG HD3  H H   0
ARG HD2  H H   0
ARG HE   H H   0
ARG HH11 H H   0
ARG HH12 H H   0
ARG HH21 H H   0
ARG HH22 H H   0

loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
ARG N   CA   single n 1.487 0.01   1.487 0.01
ARG CA  C    single n 1.538 0.0113 1.538 0.0113
ARG CA  CB   single n 1.533 0.01   1.533 0.01
ARG C   O    double n 1.251 0.0183 1.251 0.0183
ARG C   OXT  single n 1.251 0.0183 1.251 0.0183
ARG CB  CG   single n 1.522 0.01   1.522 0.01
ARG CG  CD   single n 1.521 0.02   1.521 0.02
ARG CD  NE   single n 1.467 0.01   1.467 0.01
ARG NE  CZ   single n 1.327 0.0153 1.327 0.0153
ARG CZ  NH1  single n 1.321 0.0134 1.321 0.0134
ARG CZ  NH2  double n 1.321 0.0134 1.321 0.0134
ARG N   H    single n 0.902 0.0102 1.018 0.052
ARG N   H2   single n 0.902 0.0102 1.018 0.052
ARG N   H3   single n 0.902 0.0102 1.018 0.052
ARG CA  HA   single n 0.991 0.02   1.092 0.01
ARG CB  HB3  single n 0.981 0.0141 1.092 0.01
ARG CB  HB2  single n 0.981 0.0141 1.092 0.01
ARG CG  HG3  single n 0.982 0.0161 1.092 0.01
ARG CG  HG2  single n 0.982 0.0161 1.092 0.01
ARG CD  HD3  single n 0.979 0.0175 1.092 0.01
ARG CD  HD2  single n 0.979 0.0175 1.092 0.01
ARG NE  HE   single n 0.871 0.02   1.013 0.012
ARG NH1 HH11 single n 0.884 0.02   1.013 0.012
ARG NH1 HH12 single n 0.884 0.02   1.013 0.012
ARG NH2 HH21 single n 0.884 0.02   1.013 0.012
ARG NH2 HH22 single n 0.884 0.02   1.013 0.012

loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
ARG CA   N   H    109.99  3
ARG CA   N   H2   109.99  3
ARG CA   N   H3   109.99  3
ARG H    N   H2   109.032 3
ARG H    N   H3   109.032 3
ARG H2   N   H3   109.032 3
ARG N    CA  C    109.258 1.5
ARG N    CA  CB   110.44  2.46
ARG N    CA  HA   108.387 1.58
ARG C    CA  CB   111.059 3
ARG C    CA  HA   108.774 1.79
ARG CB   CA  HA   109.08  2.33
ARG CA   C   O    117.148 1.6
ARG CA   C   OXT  117.148 1.6
ARG O    C   OXT  125.704 1.5
ARG CA   CB  CG   114.16  3
ARG CA   CB  HB3  108.677 1.74
ARG CA   CB  HB2  108.677 1.74
ARG CG   CB  HB3  108.721 1.5
ARG CG   CB  HB2  108.721 1.5
ARG HB3  CB  HB2  107.655 1.5
ARG CB   CG  CD   112.025 3
ARG CB   CG  HG3  109.216 1.64
ARG CB   CG  HG2  109.216 1.64
ARG CD   CG  HG3  108.991 1.5
ARG CD   CG  HG2  108.991 1.5
ARG HG3  CG  HG2  107.958 2.23
ARG CG   CD  NE   112.275 3
ARG CG   CD  HD3  109.172 2.35
ARG CG   CD  HD2  109.172 2.35
ARG NE   CD  HD3  109.193 1.5
ARG NE   CD  HD2  109.193 1.5
ARG HD3  CD  HD2  107.932 1.94
ARG CD   NE  CZ   124.614 2.32
ARG CD   NE  HE   117.935 2.37
ARG CZ   NE  HE   117.451 2.77
ARG NE   CZ  NH1  120.032 1.9
ARG NE   CZ  NH2  120.032 1.9
ARG NH1  CZ  NH2  119.937 1.95
ARG CZ   NH1 HH11 119.775 3
ARG CZ   NH1 HH12 119.775 3
ARG HH11 NH1 HH12 120.45  3
ARG CZ   NH2 HH21 119.775 3
ARG CZ   NH2 HH22 119.775 3
ARG HH21 NH2 HH22 120.45  3

loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
ARG chi1      N  CA CB  CG   -60 10 3
ARG chi2      CA CB CG  CD   180 10 3
ARG chi3      CB CG CD  NE   60  10 3
ARG chi4      CG CD NE  CZ   180 10 6
ARG chi5      CD NE CZ  NH2  0   5  2
ARG hh1       NE CZ NH1 HH12 0   5  2
ARG hh2       NE CZ NH2 HH22 0   5  2
ARG sp3_sp3_1 C  CA N   H    180 10 3
ARG sp2_sp3_1 O  C  CA  N    0   10 6

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
ARG chir_1 CA N C CB positive

loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
ARG plan-1 C    0.02
ARG plan-1 CA   0.02
ARG plan-1 O    0.02
ARG plan-1 OXT  0.02
ARG plan-2 CD   0.02
ARG plan-2 CZ   0.02
ARG plan-2 HE   0.02
ARG plan-2 NE   0.02
ARG plan-3 CZ   0.02
ARG plan-3 NE   0.02
ARG plan-3 NH1  0.02
ARG plan-3 NH2  0.02
ARG plan-4 CZ   0.02
ARG plan-4 HH11 0.02
ARG plan-4 HH12 0.02
ARG plan-4 NH1  0.02
ARG plan-5 CZ   0.02
ARG plan-5 HH21 0.02
ARG plan-5 HH22 0.02
ARG plan-5 NH2  0.02

data_LEU
_chem_comp.id                     LEU
_chem_comp.group                  peptide

loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
LEU N    N NT3 1
LEU CA   C CH1 0
LEU C    C C   0
LEU O    O O   0
LEU CB   C CH2 0
LEU CG   C CH1 0
LEU CD1  C CH3 0
LEU CD2  C CH3 0
LEU OXT  O OC  -1
LEU H    H H   0
LEU H2   H H   0
LEU H3   H H   0
LEU HA   H H   0
LEU HB3  H H   0
LEU HB2  H H   0
LEU HG   H H   0
LEU HD11 H H   0
LEU HD12 H H   0
LEU HD13 H H   0
LEU HD21 H H   0
LEU HD22 H H   0
LEU HD23 H H   0

loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
LEU N   CA   single n 1.487 0.01   1.487 0.01
LEU CA  C    single n 1.538 0.0113 1.538 0.0113
LEU CA  CB   single n 1.528 0.01   1.528 0.01
LEU C   O    double n 1.251 0.0183 1.251 0.0183
LEU C   OXT  single n 1.251 0.0183 1.251 0.0183
LEU CB  CG   single n 1.532 0.01   1.532 0.01
LEU CG  CD1  single n 1.519 0.02   1.519 0.02
LEU CG  CD2  single n 1.519 0.02   1.519 0.02
LEU N   H    single n 0.902 0.0102 1.018 0.052
LEU N   H2   single n 0.902 0.0102 1.018 0.052
LEU N   H3   single n 0.902 0.0102 1.018 0.052
LEU CA  HA   single n 0.991 0.02   1.092 0.01
LEU CB  HB3  single n 0.985 0.0129 1.092 0.01
LEU CB  HB2  single n 0.985 0.0129 1.092 0.01
LEU CG  HG   single n 0.992 0.0164 1.092 0.01
LEU CD1 HD11 single n 0.972 0.0156 1.092 0.01
LEU CD1 HD12 single n 0.972 0.0156 1.092 0.01
LEU CD1 HD13 single n 0.972 0.0156 1.092 0.01
LEU CD2 HD21 single n 0.972 0.0156 1.092 0.01
LEU CD2 HD22 single n 0.972 0.0156 1.092 0.01
LEU CD2 HD23 single n 0.972 0.0156 1.092 0.01

loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
LEU CA   N   H    109.99  3
LEU CA   N   H2   109.99  3
LEU CA   N   H3   109.99  3
LEU H    N   H2   109.032 3
LEU H    N   H3   109.032 3
LEU H2   N   H3   109.032 3
LEU N    CA  C    109.258 1.5
LEU N    CA  CB   109.859 2.63
LEU N    CA  HA   108.387 1.58
LEU C    CA  CB   111.627 1.5
LEU C    CA  HA   108.774 1.79
LEU CB   CA  HA   109.261 1.5
LEU CA   C   O    117.148 1.6
LEU CA   C   OXT  117.148 1.6
LEU O    C   OXT  125.704 1.5
LEU CA   CB  CG   115.973 1.5
LEU CA   CB  HB3  108.172 1.5
LEU CA   CB  HB2  108.172 1.5
LEU CG   CB  HB3  108.39  1.5
LEU CG   CB  HB2  108.39  1.5
LEU HB3  CB  HB2  107.673 3
LEU CB   CG  CD1  110.898 3
LEU CB   CG  CD2  110.898 3
LEU CB   CG  HG   108.09  1.5
LEU CD1  CG  CD2  110.647 1.82
LEU CD1  CG  HG   107.962 1.81
LEU CD2  CG  HG   107.962 1.81
LEU CG   CD1 HD11 109.527 1.5
LEU CG   CD1 HD12 109.527 1.5
LEU CG   CD1 HD13 109.527 1.5
LEU HD11 CD1 HD12 109.39  1.5
LEU HD11 CD1 HD13 109.39  1.5
LEU HD12 CD1 HD13 109.39  1.5
LEU CG   CD2 HD21 109.527 1.5
LEU CG   CD2 HD22 109.527 1.5
LEU CG   CD2 HD23 109.527 1.5
LEU HD21 CD2 HD22 109.39  1.5
LEU HD21 CD2 HD23 109.39  1.5
LEU HD22 CD2 HD23 109.39  1.5

loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
LEU chi1      N  CA CB  CG   -60 10 3
LEU chi2      CA CB CG  CD1  180 10 3
LEU hh1       CB CG CD1 HD13 60  10 3
LEU hh2       CB CG CD2 HD23 180 10 3
LEU sp3_sp3_1 C  CA N   H    180 10 3
LEU sp2_sp3_1 O  C  CA  N    0   10 6

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
LEU chir_1 CA N  C   CB  positive
LEU chir_2 CG CB CD1 CD2 both

loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
LEU plan-1 C   0.02
LEU plan-1 CA  0.02
LEU plan-1 O   0.02
LEU plan-1 OXT 0.02

data_VAL
_chem_comp.id                     VAL
_chem_comp.group                  peptide

loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
VAL N    N NT3 1
VAL CA   C CH1 0
VAL C    C C   0
VAL O    O O   0
VAL CB   C CH1 0
VAL CG1  C CH3 0
VAL CG2  C CH3 0
VAL OXT  O OC  -1
VAL H    H H   0
VAL H2   H H   0
VAL H3   H H   0
VAL HA   H H   0
VAL HB   H H   0
VAL HG11 H H   0
VAL HG12 H H   0
VAL HG13 H H   0
VAL HG21 H H   0
VAL HG22 H H   0
VAL HG23 H H   0

loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
VAL N   CA   single n 1.495 0.01   1.495 0.01
VAL CA  C    single n 1.538 0.01   1.538 0.01
VAL CA  CB   single n 1.541 0.0101 1.541 0.0101
VAL C   O    double n 1.251 0.0183 1.251 0.0183
VAL C   OXT  single n 1.251 0.0183 1.251 0.0183
VAL CB  CG1  single n 1.524 0.0131 1.524 0.0131
VAL CB  CG2  single n 1.524 0.0131 1.524 0.0131
VAL N   H    single n 0.902 0.0102 1.018 0.052
VAL N   H2   single n 0.902 0.0102 1.018 0.052
VAL N   H3   single n 0.902 0.0102 1.018 0.052
VAL CA  HA   single n 0.977 0.02   1.092 0.01
VAL CB  HB   single n 0.986 0.0184 1.092 0.01
VAL CG1 HG11 single n 0.972 0.0156 1.092 0.01
VAL CG1 HG12 single n 0.972 0.0156 1.092 0.01
VAL CG1 HG13 single n 0.972 0.0156 1.092 0.01
VAL CG2 HG21 single n 0.972 0.0156 1.092 0.01
VAL CG2 HG22 single n 0.972 0.0156 1.092 0.01
VAL CG2 HG23 single n 0.972 0.0156 1.092 0.01

loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
VAL CA   N   H    109.99  2.8
VAL CA   N   H2   109.99  2.8
VAL CA   N   H3   109.99  2.8
VAL H    N   H2   109.032 3
VAL H    N   H3   109.032 3
VAL H2   N   H3   109.032 3
VAL N    CA  C    108.738 1.5
VAL N    CA  CB   111.627 2.88
VAL N    CA  HA   108.328 1.5
VAL C    CA  CB   111.231 1.5
VAL C    CA  HA   108.55  1.5
VAL CB   CA  HA   108.536 1.5
VAL CA   C   O    117.155 1.5
VAL CA   C   OXT  117.155 1.5
VAL O    C   OXT  125.69  1.5
VAL CA   CB  CG1  111.834 1.5
VAL CA   CB  CG2  111.834 1.5
VAL CA   CB  HB   107.069 1.5
VAL CG1  CB  CG2  110.7   1.76
VAL CG1  CB  HB   107.681 2.06
VAL CG2  CB  HB   107.681 2.06
VAL CB   CG1 HG11 109.51  1.5
VAL CB   CG1 HG12 109.51  1.5
VAL CB   CG1 HG13 109.51  1.5
VAL HG11 CG1 HG12 109.39  1.5
VAL HG11 CG1 HG13 109.39  1.5
VAL HG12 CG1 HG13 109.39  1.5
VAL CB   CG2 HG21 109.51  1.5
VAL CB   CG2 HG22 109.51  1.5
VAL CB   CG2 HG23 109.51  1.5
VAL HG21 CG2 HG22 109.39  1.5
VAL HG21 CG2 HG23 109.39  1.5
VAL HG22 CG2 HG23 109.39  1.5

loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
VAL chi1      N  CA CB  CG2  -60 10 3
VAL hh1       CA CB CG1 HG13 180 10 3
VAL hh2       CA CB CG2 HG23 -60 10 3
VAL sp3_sp3_1 C  CA N   H    180 10 3
VAL sp2_sp3_1 O  C  CA  N    0   10 6

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
VAL chir_1 CA N  C   CB  positive
VAL chir_2 CB CA CG1 CG2 both

loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
VAL plan-1 C   0.02
VAL plan-1 CA  0.02
VAL plan-1 O   0.02
VAL plan-1 OXT 0.02

data_GLN
_chem_comp.id                     GLN
_chem_comp.group                  peptide

loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
GLN N    N NT3 1
GLN CA   C CH1 0
GLN C    C C   0
GLN O    O O   0
GLN CB   C CH2 0
GLN CG   C CH2 0
GLN CD   C C   0
GLN OE1  O O   0
GLN NE2  N NH2 0
GLN OXT  O OC  -1
GLN H    H H   0
GLN H2   H H   0
GLN H3   H H   0
GLN HA   H H   0
GLN HB3  H H   0
GLN HB2  H H   0
GLN HG3  H H   0
GLN HG2  H H   0
GLN HE21 H H   0
GLN HE22 H H   0

loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
GLN N   CA   single n 1.487 0.01   1.487 0.01
GLN CA  C    single n 1.538 0.0113 1.538 0.0113
GLN CA  CB   single n 1.529 0.01   1.529 0.01
GLN C   O    double n 1.251 0.0183 1.251 0.0183
GLN C   OXT  single n 1.251 0.0183 1.251 0.0183
GLN CB  CG   single n 1.525 0.01   1.525 0.01
GLN CG  CD   single n 1.513 0.01   1.513 0.01
GLN CD  OE1  double n 1.236 0.01   1.236 0.01
GLN CD  NE2  single n 1.325 0.01   1.325 0.01
GLN N   H    single n 0.902 0.0102 1.018 0.052
GLN N   H2   single n 0.902 0.0102 1.018 0.052
GLN N   H3   single n 0.902 0.0102 1.018 0.052
GLN CA  HA   single n 0.991 0.02   1.092 0.01
GLN CB  HB3  single n 0.98  0.0168 1.092 0.01
GLN CB  HB2  single n 0.98  0.0168 1.092 0.01
GLN CG  HG3  single n 0.981 0.0172 1.092 0.01
GLN CG  HG2  single n 0.981 0.0172 1.092 0.01
GLN NE2 HE21 single n 0.887 0.02   1.013 0.012
GLN NE2 HE22 single n 0.887 0.02   1.013 0.012

loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
GLN CA   N   H    109.99  3
GLN CA   N   H2   109.99  3
GLN CA   N   H3   109.99  3
GLN H    N   H2   109.032 3
GLN H    N   H3   109.032 3
GLN H2   N   H3   109.032 3
GLN N    CA  C    109.258 1.5
GLN N    CA  CB   110.44  2.46
GLN N    CA  HA   108.387 1.58
GLN C    CA  CB   111.059 3
GLN C    CA  HA   108.774 1.79
GLN CB   CA  HA   109.08  2.33
GLN CA   C   O    117.148 1.6
GLN CA   C   OXT  117.148 1.6
GLN O    C   OXT  125.704 1.5
GLN CA   CB  CG   113.998 1.5
GLN CA   CB  HB3  108.677 1.74
GLN CA   CB  HB2  108.677 1.74
GLN CG   CB  HB3  108.907 1.5
GLN CG   CB  HB2  108.907 1.5
GLN HB3  CB  HB2  107.655 1.5
GLN CB   CG  CD   113.265 1.5
GLN CB   CG  HG3  109.355 1.5
GLN CB   CG  HG2  109.355 1.5
GLN CD   CG  HG3  108.958 1.89
GLN CD   CG  HG2  108.958 1.89
GLN HG3  CG  HG2  107.827 1.56
GLN CG   CD  OE1  121.487 1.5
GLN CG   CD  NE2  116.074 1.76
GLN OE1  CD  NE2  122.439 1.5
GLN CD   NE2 HE21 119.917 2.87
GLN CD   NE2 HE22 119.917 2.87
GLN HE21 NE2 HE22 120.165 3

loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
GLN chi1      N  CA CB  CG   -60 10 3
GLN chi2      CA CB CG  CD   180 10 3
GLN chi3      CB CG CD  NE2  180 10 6
GLN hh1       CG CD NE2 HE22 180 5  2
GLN sp3_sp3_1 C  CA N   H    180 10 3
GLN sp2_sp3_1 O  C  CA  N    0   10 6

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
GLN chir_1 CA N C CB positive

loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
GLN plan-1 C    0.02
GLN plan-1 CA   0.02
GLN plan-1 O    0.02
GLN plan-1 OXT  0.02
GLN plan-2 CD   0.02
GLN plan-2 CG   0.02
GLN plan-2 NE2  0.02
GLN plan-2 OE1  0.02
GLN plan-3 CD   0.02
GLN plan-3 HE21 0.02
GLN plan-3 HE22 0.02
GLN plan-3 NE2  0.02

data_GLY
_chem_comp.id                     GLY
_chem_comp.group                  peptide

loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
GLY N   N NT3 1
GLY CA  C CH2 0
GLY C   C C   0
GLY O   O O   0
GLY OXT O OC  -1
GLY H   H H   0
GLY H2  H H   0
GLY H3  H H   0
GLY HA3 H H   0
GLY HA2 H H   0

loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
GLY N  CA  single n 1.476 0.0106 1.476 0.0106
GLY CA C   single n 1.517 0.0121 1.517 0.0121
GLY C  O   double n 1.249 0.0161 1.249 0.0161
GLY C  OXT single n 1.249 0.0161 1.249 0.0161
GLY N  H   single n 0.905 0.02   1.018 0.052
GLY N  H2  single n 0.905 0.02   1.018 0.052
GLY N  H3  single n 0.905 0.02   1.018 0.052
GLY CA HA3 single n 0.986 0.02   1.092 0.01
GLY CA HA2 single n 0.986 0.02   1.092 0.01

loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
GLY CA  N  H   110.151 2.94
GLY CA  N  H2  110.151 2.94
GLY CA  N  H3  110.151 2.94
GLY H   N  H2  109.089 3
GLY H   N  H3  109.089 3
GLY H2  N  H3  109.089 3
GLY N   CA C   111.292 1.5
GLY N   CA HA3 109.172 1.5
GLY N   CA HA2 109.172 1.5
GLY C   CA HA3 109.62  1.5
GLY C   CA HA2 109.62  1.5
GLY HA3 CA HA2 108.054 1.5
GLY CA  C  O   117.08  1.5
GLY CA  C  OXT 117.08  1.5
GLY O   C  OXT 125.839 1.5

loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
GLY sp3_sp3_1 C CA N  H   180 10 3
GLY sp2_sp3_1 O C  CA HA3 0   10 6

loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
GLY plan-1 C   0.02
GLY plan-1 CA  0.02
GLY plan-1 O   0.02
GLY plan-1 OXT 0.02

data_SER
_chem_comp.id                     SER
_chem_comp.group                  peptide

loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
SER N   N NT3 1
SER CA  C CH1 0
SER C   C C   0
SER O   O O   0
SER CB  C CH2 0
SER OG  O OH1 0
SER OXT O OC  -1
SER H   H H   0
SER H2  H H   0
SER H3  H H   0
SER HA  H H   0
SER HB3 H H   0
SER HB2 H H   0
SER HG  H H   0

loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
SER N  CA  single n 1.487 0.01   1.487 0.01
SER CA C   single n 1.536 0.01   1.536 0.01
SER CA CB  single n 1.508 0.019  1.508 0.019
SER C  O   double n 1.251 0.0183 1.251 0.0183
SER C  OXT single n 1.251 0.0183 1.251 0.0183
SER CB OG  single n 1.421 0.0108 1.421 0.0108
SER N  H   single n 0.902 0.0102 1.018 0.052
SER N  H2  single n 0.902 0.0102 1.018 0.052
SER N  H3  single n 0.902 0.0102 1.018 0.052
SER CA HA  single n 0.991 0.02   1.092 0.01
SER CB HB3 single n 0.976 0.018  1.092 0.01
SER CB HB2 single n 0.976 0.018  1.092 0.01
SER OG HG  single n 0.846 0.02   0.972 0.018

loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
SER CA  N  H   109.696 3
SER CA  N  H2  109.696 3
SER CA  N  H3  109.696 3
SER H   N  H2  109.032 3
SER H   N  H3  109.032 3
SER H2  N  H3  109.032 3
SER N   CA C   109.839 1.5
SER N   CA CB  111.152 1.5
SER N   CA HA  108.129 1.5
SER C   CA CB  111.3   1.5
SER C   CA HA  108.235 1.5
SER CB  CA HA  108.445 1.5
SER CA  C  O   117.199 1.5
SER CA  C  OXT 117.189 1.5
SER O   C  OXT 125.593 1.5
SER CA  CB OG  110.934 1.86
SER CA  CB HB3 109.238 1.5
SER CA  CB HB2 109.238 1.5
SER OG  CB HB3 109.353 1.5
SER OG  CB HB2 109.353 1.5
SER HB3 CB HB2 108.095 1.88
SER CB  OG HG  108.539 3

loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
SER chi1      N  CA CB OG -60 10 3
SER hh1       CA CB OG HG 180 10 3
SER sp3_sp3_1 C  CA N  H  180 10 3
SER sp2_sp3_1 O  C  CA N  0   10 6

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
SER chir_1 CA N C CB positive

loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
SER plan-1 C   0.02
SER plan-1 CA  0.02
SER plan-1 O   0.02
SER plan-1 OXT 0.02

data_ILE
_chem_comp.id                     ILE
_chem_comp.group                  peptide

loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
ILE N    N NT3 1
ILE CA   C CH1 0
ILE C    C C   0
ILE O    O O   0
ILE CB   C CH1 0
ILE CG1  C CH2 0
ILE CG2  C CH3 0
ILE CD1  C CH3 0
ILE OXT  O OC  -1
ILE H    H H   0
ILE H2   H H   0
ILE H3   H H   0
ILE HA   H H   0
ILE HB   H H   0
ILE HG12 H H   0
ILE HG13 H H   0
ILE HG21 H H   0
ILE HG22 H H   0
ILE HG23 H H   0
ILE HD11 H H   0
ILE HD12 H H   0
ILE HD13 H H   0

loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
ILE N   CA   single n 1.495 0.01   1.495 0.01
ILE CA  C    single n 1.538 0.01   1.538 0.01
ILE CA  CB   single n 1.54  0.0102 1.54  0.0102
ILE C   O    double n 1.251 0.0183 1.251 0.0183
ILE C   OXT  single n 1.251 0.0183 1.251 0.0183
ILE CB  CG1  single n 1.529 0.02   1.529 0.02
ILE CB  CG2  single n 1.529 0.0119 1.529 0.0119
ILE CG1 CD1  single n 1.518 0.0129 1.518 0.0129
ILE N   H    single n 0.902 0.0102 1.018 0.052
ILE N   H2   single n 0.902 0.0102 1.018 0.052
ILE N   H3   single n 0.902 0.0102 1.018 0.052
ILE CA  HA   single n 0.977 0.02   1.092 0.01
ILE CB  HB   single n 0.978 0.0189 1.092 0.01
ILE CG1 HG12 single n 0.979 0.0127 1.092 0.01
ILE CG1 HG13 single n 0.979 0.0127 1.092 0.01
ILE CG2 HG21 single n 0.972 0.0156 1.092 0.01
ILE CG2 HG22 single n 0.972 0.0156 1.092 0.01
ILE CG2 HG23 single n 0.972 0.0156 1.092 0.01
ILE CD1 HD11 single n 0.976 0.014  1.092 0.01
ILE CD1 HD12 single n 0.976 0.014  1.092 0.01
ILE CD1 HD13 single n 0.976 0.014  1.092 0.01

loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
ILE CA   N   H    109.99  2.8
ILE CA   N   H2   109.99  2.8
ILE CA   N   H3   109.99  2.8
ILE H    N   H2   109.032 3
ILE H    N   H3   109.032 3
ILE H2   N   H3   109.032 3
ILE N    CA  C    108.738 1.5
ILE N    CA  CB   110.837 1.5
ILE N    CA  HA   108.328 1.5
ILE C    CA  CB   111.703 1.5
ILE C    CA  HA   108.55  1.5
ILE CB   CA  HA   108.373 1.5
ILE CA   C   O    117.155 1.5
ILE CA   C   OXT  117.155 1.5
ILE O    C   OXT  125.69  1.5
ILE CA   CB  CG1  111.638 1.5
ILE CA   CB  CG2  110.951 1.5
ILE CA   CB  HB   107.422 1.5
ILE CG1  CB  CG2  111.728 1.5
ILE CG1  CB  HB   107.389 1.5
ILE CG2  CB  HB   107.597 1.5
ILE CB   CG1 CD1  114.066 1.5
ILE CB   CG1 HG12 108.686 1.5
ILE CB   CG1 HG13 108.686 1.5
ILE CD1  CG1 HG12 108.722 1.5
ILE CD1  CG1 HG13 108.722 1.5
ILE HG12 CG1 HG13 107.774 1.5
ILE CB   CG2 HG21 109.633 1.5
ILE CB   CG2 HG22 109.633 1.5
ILE CB   CG2 HG23 109.633 1.5
ILE HG21 CG2 HG22 109.39  1.5
ILE HG21 CG2 HG23 109.39  1.5
ILE HG22 CG2 HG23 109.39  1.5
ILE CG1  CD1 HD11 109.644 2.81
ILE CG1  CD1 HD12 109.644 2.81
ILE CG1  CD1 HD13 109.644 2.81
ILE HD11 CD1 HD12 109.381 1.5
ILE HD11 CD1 HD13 109.381 1.5
ILE HD12 CD1 HD13 109.381 1.5

loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
ILE chi1      N  CA  CB  CG2  -60 10 3
ILE chi2      CA CB  CG1 CD1  180 10 3
ILE hh1       CA CB  CG2 HG23 -60 10 3
ILE hh2       CB CG1 CD1 HD13 60  10 3
ILE sp3_sp3_1 C  CA  N   H    180 10 3
ILE sp2_sp3_1 O  C   CA  N    0   10 6

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
ILE chir_1 CA N  C   CB  positive
ILE chir_2 CB CA CG1 CG2 positive

loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
ILE plan-1 C   0.02
ILE plan-1 CA  0.02
ILE plan-1 O   0.02
ILE plan-1 OXT 0.02

data_LYS
_chem_comp.id                     LYS
_chem_comp.group                  peptide

loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
LYS N   N NT3 1
LYS CA  C CH1 0
LYS C   C C   0
LYS O   O O   0
LYS CB  C CH2 0
LYS CG  C CH2 0
LYS CD  C CH2 0
LYS CE  C CH2 0
LYS NZ  N NT3 1
LYS OXT O OC  -1
LYS H   H H   0
LYS H2  H H   0
LYS H3  H H   0
LYS HA  H H   0
LYS HB3 H H   0
LYS HB2 H H   0
LYS HG3 H H   0
LYS HG2 H H   0
LYS HD3 H H   0
LYS HD2 H H   0
LYS HE3 H H   0
LYS HE2 H H   0
LYS HZ1 H H   0
LYS HZ2 H H   0
LYS HZ3 H H   0

loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
LYS N  CA  single n 1.487 0.01   1.487 0.01
LYS CA C   single n 1.538 0.0113 1.538 0.0113
LYS CA CB  single n 1.533 0.01   1.533 0.01
LYS C  O   double n 1.251 0.0183 1.251 0.0183
LYS C  OXT single n 1.251 0.0183 1.251 0.0183
LYS CB CG  single n 1.523 0.0189 1.523 0.0189
LYS CG CD  single n 1.524 0.0122 1.524 0.0122
LYS CD CE  single n 1.496 0.02   1.496 0.02
LYS CE NZ  single n 1.465 0.013  1.465 0.013
LYS N  H   single n 0.902 0.0102 1.018 0.052
LYS N  H2  single n 0.902 0.0102 1.018 0.052
LYS N  H3  single n 0.902 0.0102 1.018 0.052
LYS CA HA  single n 0.991 0.02   1.092 0.01
LYS CB HB3 single n 0.981 0.0141 1.092 0.01
LYS CB HB2 single n 0.981 0.0141 1.092 0.01
LYS CG HG3 single n 0.982 0.0163 1.092 0.01
LYS CG HG2 single n 0.982 0.0163 1.092 0.01
LYS CD HD3 single n 0.982 0.0163 1.092 0.01
LYS CD HD2 single n 0.982 0.0163 1.092 0.01
LYS CE HE3 single n 0.974 0.0147 1.092 0.01
LYS CE HE2 single n 0.974 0.0147 1.092 0.01
LYS NZ HZ1 single n 0.906 0.02   1.018 0.052
LYS NZ HZ2 single n 0.906 0.02   1.018 0.052
LYS NZ HZ3 single n 0.906 0.02   1.018 0.052

loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
LYS CA  N  H   109.99  3
LYS CA  N  H2  109.99  3
LYS CA  N  H3  109.99  3
LYS H   N  H2  109.032 3
LYS H   N  H3  109.032 3
LYS H2  N  H3  109.032 3
LYS N   CA C   109.258 1.5
LYS N   CA CB  110.44  2.46
LYS N   CA HA  108.387 1.58
LYS C   CA CB  111.059 3
LYS C   CA HA  108.774 1.79
LYS CB  CA HA  109.08  2.33
LYS CA  C  O   117.148 1.6
LYS CA  C  OXT 117.148 1.6
LYS O   C  OXT 125.704 1.5
LYS CA  CB CG  115.148 2.35
LYS CA  CB HB3 108.677 1.74
LYS CA  CB HB2 108.677 1.74
LYS CG  CB HB3 108.413 1.5
LYS CG  CB HB2 108.413 1.5
LYS HB3 CB HB2 107.655 1.5
LYS CB  CG CD  113.403 3
LYS CB  CG HG3 108.381 1.5
LYS CB  CG HG2 108.381 1.5
LYS CD  CG HG3 108.819 1.5
LYS CD  CG HG2 108.819 1.5
LYS HG3 CG HG2 107.566 1.82
LYS CG  CD CE  112.541 3
LYS CG  CD HD3 108.993 1.92
LYS CG  CD HD2 108.993 1.92
LYS CE  CD HD3 109.016 1.5
LYS CE  CD HD2 109.016 1.5
LYS HD3 CD HD2 107.958 2.23
LYS CD  CE NZ  111.716 3
LYS CD  CE HE3 109.468 2.65
LYS CD  CE HE2 109.468 2.65
LYS NZ  CE HE3 108.972 2.23
LYS NZ  CE HE2 108.972 2.23
LYS HE3 CE HE2 108.144 2.57
LYS CE  NZ HZ1 109.659 3
LYS CE  NZ HZ2 109.659 3
LYS CE  NZ HZ3 109.659 3
LYS HZ1 NZ HZ2 109.089 3
LYS HZ1 NZ HZ3 109.089 3
LYS HZ2 NZ HZ3 109.089 3

loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
LYS chi1      N  CA CB CG  -60 10 3
LYS chi2      CA CB CG CD  180 10 3
LYS chi3      CB CG CD CE  180 10 3
LYS chi4      CG CD CE NZ  180 10 3
LYS hh1       CD CE NZ HZ3 180 10 3
LYS sp3_sp3_1 C  CA N  H   180 10 3
LYS sp2_sp3_1 O  C  CA N   0   10 6

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
LYS chir_1 CA N C CB positive

loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
LYS plan-1 C   0.02
LYS plan-1 CA  0.02
LYS plan-1 O   0.02
LYS plan-1 OXT 0.02

data_ASP
_chem_comp.id                     ASP
_chem_comp.group                  peptide

loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
ASP N   N NT3 1
ASP CA  C CH1 0
ASP C   C C   0
ASP O   O O   0
ASP CB  C CH2 0
ASP CG  C C   0
ASP OD1 O O   0
ASP OD2 O OC  -1
ASP OXT O OC  -1
ASP H   H H   0
ASP H2  H H   0
ASP H3  H H   0
ASP HA  H H   0
ASP HB3 H H   0
ASP HB2 H H   0

loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
ASP N  CA  single n 1.49  0.01   1.49  0.01
ASP CA C   single n 1.533 0.01   1.533 0.01
ASP CA CB  single n 1.521 0.01   1.521 0.01
ASP C  O   double n 1.251 0.0183 1.251 0.0183
ASP C  OXT single n 1.251 0.0183 1.251 0.0183
ASP CB CG  single n 1.522 0.01   1.522 0.01
ASP CG OD1 double n 1.249 0.0161 1.249 0.0161
ASP CG OD2 single n 1.249 0.0161 1.249 0.0161
ASP N  H   single n 0.902 0.0102 1.018 0.052
ASP N  H2  single n 0.902 0.0102 1.018 0.052
ASP N  H3  single n 0.902 0.0102 1.018 0.052
ASP CA HA  single n 0.984 0.02   1.092 0.01
ASP CB HB3 single n 0.98  0.0165 1.092 0.01
ASP CB HB2 single n 0.98  0.0165 1.092 0.01

loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
ASP CA  N  H   109.99  3
ASP CA  N  H2  109.99  3
ASP CA  N  H3  109.99  3
ASP H   N  H2  109.032 3
ASP H   N  H3  109.032 3
ASP H2  N  H3  109.032 3
ASP N   CA C   109.258 1.5
ASP N   CA CB  111.4   1.5
ASP N   CA HA  108.387 1.58
ASP C   CA CB  112.421 3
ASP C   CA HA  108.774 1.79
ASP CB  CA HA  108.472 2.65
ASP CA  C  O   117.148 1.6
ASP CA  C  OXT 117.148 1.6
ASP O   C  OXT 125.704 1.5
ASP CA  CB CG  115.436 1.5
ASP CA  CB HB3 108.799 3
ASP CA  CB HB2 108.799 3
ASP CG  CB HB3 108.242 2.79
ASP CG  CB HB2 108.242 2.79
ASP HB3 CB HB2 107.976 2.66
ASP CB  CG OD1 117.985 1.5
ASP CB  CG OD2 117.985 1.5
ASP OD1 CG OD2 124.031 1.82

loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
ASP chi1      N  CA CB CG  -60 10 3
ASP chi2      CA CB CG OD1 180 10 6
ASP sp3_sp3_1 C  CA N  H   180 10 3
ASP sp2_sp3_1 O  C  CA N   0   10 6

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
ASP chir_1 CA N C CB positive

loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
ASP plan-1 C   0.02
ASP plan-1 CA  0.02
ASP plan-1 O   0.02
ASP plan-1 OXT 0.02
ASP plan-2 CB  0.02
ASP plan-2 CG  0.02
ASP plan-2 OD1 0.02
ASP plan-2 OD2 0.02

data_ASN
_chem_comp.id                     ASN
_chem_comp.group                  peptide

loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
ASN N    N NT3 1
ASN CA   C CH1 0
ASN C    C C   0
ASN O    O O   0
ASN CB   C CH2 0
ASN CG   C C   0
ASN OD1  O O   0
ASN ND2  N NH2 0
ASN OXT  O OC  -1
ASN H    H H   0
ASN H2   H H   0
ASN H3   H H   0
ASN HA   H H   0
ASN HB3  H H   0
ASN HB2  H H   0
ASN HD21 H H   0
ASN HD22 H H   0

loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
ASN N   CA   single n 1.49  0.01   1.49  0.01
ASN CA  C    single n 1.533 0.01   1.533 0.01
ASN CA  CB   single n 1.525 0.01   1.525 0.01
ASN C   O    double n 1.251 0.0183 1.251 0.0183
ASN C   OXT  single n 1.251 0.0183 1.251 0.0183
ASN CB  CG   single n 1.51  0.01   1.51  0.01
ASN CG  OD1  double n 1.236 0.01   1.236 0.01
ASN CG  ND2  single n 1.325 0.01   1.325 0.01
ASN N   H    single n 0.902 0.0102 1.018 0.052
ASN N   H2   single n 0.902 0.0102 1.018 0.052
ASN N   H3   single n 0.902 0.0102 1.018 0.052
ASN CA  HA   single n 0.984 0.02   1.092 0.01
ASN CB  HB3  single n 0.978 0.0143 1.092 0.01
ASN CB  HB2  single n 0.978 0.0143 1.092 0.01
ASN ND2 HD21 single n 0.887 0.02   1.013 0.012
ASN ND2 HD22 single n 0.887 0.02   1.013 0.012

loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
ASN CA   N   H    109.99  3
ASN CA   N   H2   109.99  3
ASN CA   N   H3   109.99  3
ASN H    N   H2   109.032 3
ASN H    N   H3   109.032 3
ASN H2   N   H3   109.032 3
ASN N    CA  C    109.258 1.5
ASN N    CA  CB   111.558 1.5
ASN N    CA  HA   108.387 1.58
ASN C    CA  CB   111.904 3
ASN C    CA  HA   108.774 1.79
ASN CB   CA  HA   107.748 1.5
ASN CA   C   O    117.148 1.6
ASN CA   C   OXT  117.148 1.6
ASN O    C   OXT  125.704 1.5
ASN CA   CB  CG   112.193 1.5
ASN CA   CB  HB3  109.177 1.5
ASN CA   CB  HB2  109.177 1.5
ASN CG   CB  HB3  109.132 1.5
ASN CG   CB  HB2  109.132 1.5
ASN HB3  CB  HB2  108.039 1.5
ASN CB   CG  OD1  120.239 1.5
ASN CB   CG  ND2  117.18  1.62
ASN OD1  CG  ND2  122.581 1.5
ASN CG   ND2 HD21 119.917 2.87
ASN CG   ND2 HD22 119.917 2.87
ASN HD21 ND2 HD22 120.165 3

loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
ASN chi1      N  CA CB  CG   -60 10 3
ASN chi2      CA CB CG  ND2  180 10 6
ASN hh1       CB CG ND2 HD22 180 5  2
ASN sp3_sp3_1 C  CA N   H    180 10 3
ASN sp2_sp3_1 O  C  CA  N    0   10 6

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
ASN chir_1 CA N C CB positive

loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
ASN plan-1 C    0.02
ASN plan-1 CA   0.02
ASN plan-1 O    0.02
ASN plan-1 OXT  0.02
ASN plan-2 CB   0.02
ASN plan-2 CG   0.02
ASN plan-2 ND2  0.02
ASN plan-2 OD1  0.02
ASN plan-3 CG   0.02
ASN plan-3 HD21 0.02
ASN plan-3 HD22 0.02
ASN plan-3 ND2  0.02

data_CYS
_chem_comp.id                     CYS
_chem_comp.group                  peptide

loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
CYS N   N NT3  1
CYS CA  C CH1  0
CYS C   C C    0
CYS O   O O    0
CYS CB  C CH2  0
CYS SG  S SH1  0
CYS OXT O OC   -1
CYS H   H H    0
CYS H2  H H    0
CYS H3  H H    0
CYS HA  H H    0
CYS HB3 H H    0
CYS HB2 H H    0
CYS HG  H HSH1 0

loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
CYS N  CA  single n 1.487 0.01   1.487 0.01
CYS CA C   single n 1.538 0.0113 1.538 0.0113
CYS CA CB  single n 1.524 0.01   1.524 0.01
CYS C  O   double n 1.251 0.0183 1.251 0.0183
CYS C  OXT single n 1.251 0.0183 1.251 0.0183
CYS CB SG  single n 1.812 0.0101 1.812 0.0101
CYS N  H   single n 0.902 0.0102 1.018 0.052
CYS N  H2  single n 0.902 0.0102 1.018 0.052
CYS N  H3  single n 0.902 0.0102 1.018 0.052
CYS CA HA  single n 0.991 0.02   1.092 0.01
CYS CB HB3 single n 0.983 0.0131 1.092 0.01
CYS CB HB2 single n 0.983 0.0131 1.092 0.01
CYS SG HG  single n 1.212 0.02   1.338 0.01

loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
CYS CA  N  H   109.684 2.12
CYS CA  N  H2  109.684 2.12
CYS CA  N  H3  109.684 2.12
CYS H   N  H2  109.032 3
CYS H   N  H3  109.032 3
CYS H2  N  H3  109.032 3
CYS N   CA C   109.504 1.5
CYS N   CA CB  110.927 1.5
CYS N   CA HA  107.886 1.5
CYS C   CA CB  110.126 3
CYS C   CA HA  108.362 1.5
CYS CB  CA HA  108.525 2.42
CYS CA  C  O   117.126 1.5
CYS CA  C  OXT 117.126 1.5
CYS O   C  OXT 125.747 1.5
CYS CA  CB SG  113.492 1.5
CYS CA  CB HB3 109.109 1.5
CYS CA  CB HB2 109.109 1.5
CYS SG  CB HB3 108.513 1.5
CYS SG  CB HB2 108.513 1.5
CYS HB3 CB HB2 107.963 1.5
CYS CB  SG HG  97.543  3

loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
CYS chi1      N  CA CB SG -60 10 3
CYS chi2      CA CB SG HG 180 10 3
CYS sp3_sp3_1 C  CA N  H  180 10 3
CYS sp2_sp3_1 O  C  CA N  0   10 6

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
CYS chir_1 CA N CB C negative

loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
CYS plan-1 C   0.02
CYS plan-1 CA  0.02
CYS plan-1 O   0.02
CYS plan-1 OXT 0.02

data_TRP
_chem_comp.id                     TRP
_chem_comp.group                  peptide

loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
TRP N   N NT3  1
TRP CA  C CH1  0
TRP C   C C    0
TRP O   O O    0
TRP CB  C CH2  0
TRP CG  C CR5  0
TRP CD1 C CR15 0
TRP CD2 C CR56 0
TRP NE1 N NR15 0
TRP CE2 C CR56 0
TRP CE3 C CR16 0
TRP CZ2 C CR16 0
TRP CZ3 C CR16 0
TRP CH2 C CR16 0
TRP OXT O OC   -1
TRP H   H H    0
TRP H2  H H    0
TRP H3  H H    0
TRP HA  H H    0
TRP HB3 H H    0
TRP HB2 H H    0
TRP HD1 H H    0
TRP HE1 H H    0
TRP HE3 H H    0
TRP HZ2 H H    0
TRP HZ3 H H    0
TRP HH2 H H    0

loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
TRP N   CA  single n 1.486 0.01   1.486 0.01
TRP CA  C   single n 1.532 0.0129 1.532 0.0129
TRP CA  CB  single n 1.535 0.01   1.535 0.01
TRP C   O   double n 1.251 0.0183 1.251 0.0183
TRP C   OXT single n 1.251 0.0183 1.251 0.0183
TRP CB  CG  single n 1.506 0.01   1.506 0.01
TRP CG  CD1 double y 1.364 0.01   1.364 0.01
TRP CG  CD2 single y 1.445 0.01   1.445 0.01
TRP CD1 NE1 single y 1.369 0.01   1.369 0.01
TRP CD2 CE2 double y 1.412 0.01   1.412 0.01
TRP CD2 CE3 single y 1.399 0.01   1.399 0.01
TRP NE1 CE2 single y 1.37  0.01   1.37  0.01
TRP CE2 CZ2 single y 1.393 0.01   1.393 0.01
TRP CE3 CZ3 double y 1.377 0.01   1.377 0.01
TRP CZ2 CH2 double y 1.376 0.0101 1.376 0.0101
TRP CZ3 CH2 single y 1.394 0.012  1.394 0.012
TRP N   H   single n 0.902 0.0102 1.018 0.052
TRP N   H2  single n 0.902 0.0102 1.018 0.052
TRP N   H3  single n 0.902 0.0102 1.018 0.052
TRP CA  HA  single n 0.995 0.02   1.092 0.01
TRP CB  HB3 single n 0.981 0.01   1.092 0.01
TRP CB  HB2 single n 0.981 0.01   1.092 0.01
TRP CD1 HD1 single n 0.944 0.0195 1.085 0.015
TRP NE1 HE1 single n 0.873 0.02   1.013 0.012
TRP CE3 HE3 single n 0.942 0.0199 1.085 0.015
TRP CZ2 HZ2 single n 0.942 0.0181 1.085 0.015
TRP CZ3 HZ3 single n 0.943 0.0167 1.085 0.015
TRP CH2 HH2 single n 0.941 0.0176 1.085 0.015

loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
TRP CA  N   H   109.786 3
TRP CA  N   H2  109.786 3
TRP CA  N   H3  109.786 3
TRP H   N   H2  109.032 3
TRP H   N   H3  109.032 3
TRP H2  N   H3  109.032 3
TRP N   CA  C   109.79  1.5
TRP N   CA  CB  110.346 1.5
TRP N   CA  HA  108.404 1.5
TRP C   CA  CB  111.156 1.5
TRP C   CA  HA  108.682 1.5
TRP CB  CA  HA  108.429 1.5
TRP CA  C   O   117.155 2.01
TRP CA  C   OXT 117.155 2.01
TRP O   C   OXT 125.691 1.5
TRP CA  CB  CG  113.87  1.5
TRP CA  CB  HB3 108.522 1.5
TRP CA  CB  HB2 108.522 1.5
TRP CG  CB  HB3 108.877 1.5
TRP CG  CB  HB2 108.877 1.5
TRP HB3 CB  HB2 107.959 3
TRP CB  CG  CD1 126.94  2.13
TRP CB  CG  CD2 126.837 1.66
TRP CD1 CG  CD2 106.223 1.5
TRP CG  CD1 NE1 110.303 1.5
TRP CG  CD1 HD1 125.325 2.99
TRP NE1 CD1 HD1 124.372 1.81
TRP CG  CD2 CE2 106.978 1.5
TRP CG  CD2 CE3 134.327 1.5
TRP CE2 CD2 CE3 118.695 1.5
TRP CD1 NE1 CE2 109.057 1.5
TRP CD1 NE1 HE1 125.366 3
TRP CE2 NE1 HE1 125.577 3
TRP CD2 CE2 NE1 107.438 1.5
TRP CD2 CE2 CZ2 122.273 1.5
TRP NE1 CE2 CZ2 130.289 1.5
TRP CD2 CE3 CZ3 118.811 1.5
TRP CD2 CE3 HE3 120.479 1.5
TRP CZ3 CE3 HE3 120.709 1.5
TRP CE2 CZ2 CH2 117.418 1.5
TRP CE2 CZ2 HZ2 121.196 1.5
TRP CH2 CZ2 HZ2 121.386 1.5
TRP CE3 CZ3 CH2 121.228 1.5
TRP CE3 CZ3 HZ3 119.424 1.5
TRP CH2 CZ3 HZ3 119.348 1.5
TRP CZ2 CH2 CZ3 121.574 1.5
TRP CZ2 CH2 HH2 119.154 1.5
TRP CZ3 CH2 HH2 119.272 1.5

loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
TRP chi1      N   CA  CB  CG  -60 10 3
TRP chi2      CA  CB  CG  CD1 90  10 6
TRP CONST_1   CB  CG  CD1 NE1 0   0  1
TRP CONST_2   CG  CD1 NE1 CE2 0   0  1
TRP CONST_3   NE1 CE2 CD2 CE3 0   0  1
TRP CONST_4   CE2 CD2 CE3 CZ3 0   0  1
TRP CONST_5   CD1 NE1 CE2 CD2 0   0  1
TRP CONST_6   CD2 CE3 CZ3 CH2 0   0  1
TRP CONST_7   CZ3 CH2 CZ2 CE2 0   0  1
TRP CONST_8   CE3 CZ3 CH2 CZ2 0   0  1
TRP sp3_sp3_1 C   CA  N   H   180 10 3
TRP const_33  CE2 CD2 CG  CD1 0   0  1
TRP const_17  CD2 CE2 CZ2 CH2 0   0  1
TRP sp2_sp3_1 O   C   CA  N   0   10 6

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
TRP chir_1 CA N C CB positive

loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
TRP plan-1 CD2 0.02
TRP plan-1 CE2 0.02
TRP plan-1 CE3 0.02
TRP plan-1 CG  0.02
TRP plan-1 CH2 0.02
TRP plan-1 CZ2 0.02
TRP plan-1 CZ3 0.02
TRP plan-1 HE3 0.02
TRP plan-1 HH2 0.02
TRP plan-1 HZ2 0.02
TRP plan-1 HZ3 0.02
TRP plan-1 NE1 0.02
TRP plan-2 CB  0.02
TRP plan-2 CD1 0.02
TRP plan-2 CD2 0.02
TRP plan-2 CE2 0.02
TRP plan-2 CE3 0.02
TRP plan-2 CG  0.02
TRP plan-2 CZ2 0.02
TRP plan-2 HD1 0.02
TRP plan-2 HE1 0.02
TRP plan-2 NE1 0.02
TRP plan-3 C   0.02
TRP plan-3 CA  0.02
TRP plan-3 O   0.02
TRP plan-3 OXT 0.02

data_HIS
_chem_comp.id                     HIS
_chem_comp.group                  peptide

loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
HIS N   N NT3  1
HIS CA  C CH1  0
HIS C   C C    0
HIS O   O O    0
HIS CB  C CH2  0
HIS CG  C CR5  0
HIS ND1 N NR15 1
HIS CD2 C CR15 0
HIS CE1 C CR15 0
HIS NE2 N NR15 0
HIS OXT O OC   -1
HIS H   H H    0
HIS H2  H H    0
HIS H3  H H    0
HIS HA  H H    0
HIS HB3 H H    0
HIS HB2 H H    0
HIS HD1 H H    0
HIS HD2 H H    0
HIS HE1 H H    0
HIS HE2 H H    0

loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
HIS N   CA  single n 1.489 0.01   1.489 0.01
HIS CA  C   single n 1.533 0.01   1.533 0.01
HIS CA  CB  single n 1.533 0.0104 1.533 0.0104
HIS C   O   double n 1.251 0.0183 1.251 0.0183
HIS C   OXT single n 1.251 0.0183 1.251 0.0183
HIS CB  CG  single n 1.493 0.0146 1.493 0.0146
HIS CG  ND1 single y 1.378 0.01   1.378 0.01
HIS CG  CD2 double y 1.338 0.0174 1.338 0.0174
HIS ND1 CE1 double y 1.326 0.0133 1.326 0.0133
HIS CD2 NE2 single y 1.371 0.0154 1.371 0.0154
HIS CE1 NE2 single y 1.316 0.0157 1.316 0.0157
HIS N   H   single n 0.902 0.0102 1.018 0.052
HIS N   H2  single n 0.902 0.0102 1.018 0.052
HIS N   H3  single n 0.902 0.0102 1.018 0.052
HIS CA  HA  single n 0.989 0.02   1.092 0.01
HIS CB  HB3 single n 0.982 0.0176 1.092 0.01
HIS CB  HB2 single n 0.982 0.0176 1.092 0.01
HIS ND1 HD1 single n 0.881 0.02   1.013 0.012
HIS CD2 HD2 single n 0.937 0.0104 1.085 0.015
HIS CE1 HE1 single n 0.942 0.02   1.085 0.015
HIS NE2 HE2 single n 0.877 0.02   1.013 0.012

loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
HIS CA  N   H   109.992 2.14
HIS CA  N   H2  109.992 2.14
HIS CA  N   H3  109.992 2.14
HIS H   N   H2  109.032 3
HIS H   N   H3  109.032 3
HIS H2  N   H3  109.032 3
HIS N   CA  C   109.292 1.55
HIS N   CA  CB  110.573 1.5
HIS N   CA  HA  108.019 2.27
HIS C   CA  CB  111.874 3
HIS C   CA  HA  108.29  1.5
HIS CB  CA  HA  108.89  2.34
HIS CA  C   O   117.058 3
HIS CA  C   OXT 117.058 3
HIS O   C   OXT 125.883 1.5
HIS CA  CB  CG  113.931 1.83
HIS CA  CB  HB3 108.697 1.5
HIS CA  CB  HB2 108.697 1.5
HIS CG  CB  HB3 108.948 1.5
HIS CG  CB  HB2 108.948 1.5
HIS HB3 CB  HB2 107.846 2.68
HIS CB  CG  ND1 122.94  3
HIS CB  CG  CD2 131.173 3
HIS ND1 CG  CD2 105.887 1.5
HIS CG  ND1 CE1 109.313 1.5
HIS CG  ND1 HD1 125.337 2.6
HIS CE1 ND1 HD1 125.35  3
HIS CG  CD2 NE2 107.589 1.5
HIS CG  CD2 HD2 126.688 3
HIS NE2 CD2 HD2 125.723 3
HIS ND1 CE1 NE2 108.287 1.5
HIS ND1 CE1 HE1 125.729 2.42
HIS NE2 CE1 HE1 125.984 1.51
HIS CD2 NE2 CE1 108.93  1.5
HIS CD2 NE2 HE2 125.575 3
HIS CE1 NE2 HE2 125.489 3

loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
HIS chi1            N   CA  CB  CG  -60 10 3
HIS chi2            CA  CB  CG  CD2 90  10 6
HIS sp3_sp3_1       C   CA  N   H   180 10 3
HIS const_17        NE2 CD2 CG  ND1 0   0  1
HIS const_13        CG  CD2 NE2 CE1 0   0  1
HIS const_sp2_sp2_5 NE2 CE1 ND1 CG  0   0  1
HIS const_sp2_sp2_9 ND1 CE1 NE2 CD2 0   0  1
HIS const_sp2_sp2_1 CD2 CG  ND1 CE1 0   0  1
HIS sp2_sp3_1       O   C   CA  N   0   10 6

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
HIS chir_1 CA N C CB positive

loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
HIS plan-1 CB  0.02
HIS plan-1 CD2 0.02
HIS plan-1 CE1 0.02
HIS plan-1 CG  0.02
HIS plan-1 HD1 0.02
HIS plan-1 HD2 0.02
HIS plan-1 HE1 0.02
HIS plan-1 HE2 0.02
HIS plan-1 ND1 0.02
HIS plan-1 NE2 0.02
HIS plan-2 C   0.02
HIS plan-2 CA  0.02
HIS plan-2 O   0.02
HIS plan-2 OXT 0.02

data_THR
_chem_comp.id                     THR
_chem_comp.group                  peptide

loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
THR N    N NT3 1
THR CA   C CH1 0
THR C    C C   0
THR O    O O   0
THR CB   C CH1 0
THR OG1  O OH1 0
THR CG2  C CH3 0
THR OXT  O OC  -1
THR H    H H   0
THR H2   H H   0
THR H3   H H   0
THR HA   H H   0
THR HB   H H   0
THR HG1  H H   0
THR HG21 H H   0
THR HG22 H H   0
THR HG23 H H   0

loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
THR N   CA   single n 1.48  0.0122 1.48  0.0122
THR CA  C    single n 1.515 0.0129 1.515 0.0129
THR CA  CB   single n 1.528 0.01   1.528 0.01
THR C   O    double n 1.251 0.0183 1.251 0.0183
THR C   OXT  single n 1.251 0.0183 1.251 0.0183
THR CB  OG1  single n 1.424 0.01   1.424 0.01
THR CB  CG2  single n 1.518 0.01   1.518 0.01
THR N   H    single n 0.902 0.0102 1.018 0.052
THR N   H2   single n 0.902 0.0102 1.018 0.052
THR N   H3   single n 0.902 0.0102 1.018 0.052
THR CA  HA   single n 0.982 0.02   1.092 0.01
THR CB  HB   single n 0.987 0.01   1.092 0.01
THR OG1 HG1  single n 0.864 0.02   0.972 0.018
THR CG2 HG21 single n 0.972 0.0156 1.092 0.01
THR CG2 HG22 single n 0.972 0.0156 1.092 0.01
THR CG2 HG23 single n 0.972 0.0156 1.092 0.01

loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
THR CA   N   H    109.577 1.5
THR CA   N   H2   109.577 1.5
THR CA   N   H3   109.577 1.5
THR H    N   H2   109.032 3
THR H    N   H3   109.032 3
THR H2   N   H3   109.032 3
THR N    CA  C    109.121 1.5
THR N    CA  CB   109.645 1.84
THR N    CA  HA   108.639 1.5
THR C    CA  CB   111.778 1.58
THR C    CA  HA   109.055 1.5
THR CB   CA  HA   108.87  1.5
THR CA   C   O    117.098 1.5
THR CA   C   OXT  117.098 1.5
THR O    C   OXT  125.804 1.5
THR CA   CB  OG1  105.245 3
THR CA   CB  CG2  112.544 1.5
THR CA   CB  HB   109.595 2.39
THR OG1  CB  CG2  109.974 3
THR OG1  CB  HB   109.323 1.86
THR CG2  CB  HB   109.17  2.61
THR CB   OG1 HG1  109.544 3
THR CB   CG2 HG21 109.532 1.5
THR CB   CG2 HG22 109.532 1.5
THR CB   CG2 HG23 109.532 1.5
THR HG21 CG2 HG22 109.425 1.5
THR HG21 CG2 HG23 109.425 1.5
THR HG22 CG2 HG23 109.425 1.5

loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
THR chi1      N  CA CB  CG2  -60 10 3
THR hh1       CA CB OG1 HG1  -60 10 3
THR hh2       CA CB CG2 HG23 -60 10 3
THR sp3_sp3_1 C  CA N   H    180 10 3
THR sp2_sp3_1 O  C  CA  N    0   10 6

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
THR chir_1 CA N   C  CB  positive
THR chir_2 CB OG1 CA CG2 negative

loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
THR plan-1 C   0.02
THR plan-1 CA  0.02
THR plan-1 O   0.02
THR plan-1 OXT 0.02

data_TYR
_chem_comp.id                     TYR
_chem_comp.group                  peptide

loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
TYR N   N NT3  1
TYR CA  C CH1  0
TYR C   C C    0
TYR O   O O    0
TYR CB  C CH2  0
TYR CG  C CR6  0
TYR CD1 C CR16 0
TYR CD2 C CR16 0
TYR CE1 C CR16 0
TYR CE2 C CR16 0
TYR CZ  C CR6  0
TYR OH  O OH1  0
TYR OXT O OC   -1
TYR H   H H    0
TYR H2  H H    0
TYR H3  H H    0
TYR HA  H H    0
TYR HB3 H H    0
TYR HB2 H H    0
TYR HD1 H H    0
TYR HD2 H H    0
TYR HE1 H H    0
TYR HE2 H H    0
TYR HH  H H    0

loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
TYR N   CA  single n 1.489 0.01   1.489 0.01
TYR CA  C   single n 1.531 0.0171 1.531 0.0171
TYR CA  CB  single n 1.532 0.01   1.532 0.01
TYR C   O   double n 1.251 0.0183 1.251 0.0183
TYR C   OXT single n 1.251 0.0183 1.251 0.0183
TYR CB  CG  single n 1.523 0.01   1.523 0.01
TYR CG  CD1 double y 1.39  0.0116 1.39  0.0116
TYR CG  CD2 single y 1.39  0.0116 1.39  0.0116
TYR CD1 CE1 single y 1.385 0.01   1.385 0.01
TYR CD2 CE2 double y 1.385 0.01   1.385 0.01
TYR CE1 CZ  double y 1.383 0.01   1.383 0.01
TYR CE2 CZ  single y 1.383 0.01   1.383 0.01
TYR CZ  OH  single n 1.365 0.0137 1.365 0.0137
TYR N   H   single n 0.902 0.0102 1.018 0.052
TYR N   H2  single n 0.902 0.0102 1.018 0.052
TYR N   H3  single n 0.902 0.0102 1.018 0.052
TYR CA  HA  single n 0.994 0.02   1.092 0.01
TYR CB  HB3 single n 0.983 0.0163 1.092 0.01
TYR CB  HB2 single n 0.983 0.0163 1.092 0.01
TYR CD1 HD1 single n 0.944 0.0143 1.085 0.015
TYR CD2 HD2 single n 0.944 0.0143 1.085 0.015
TYR CE1 HE1 single n 0.942 0.0174 1.085 0.015
TYR CE2 HE2 single n 0.942 0.0174 1.085 0.015
TYR OH  HH  single n 0.858 0.02   0.966 0.0059

loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
TYR CA  N   H   109.791 3
TYR CA  N   H2  109.791 3
TYR CA  N   H3  109.791 3
TYR H   N   H2  109.032 3
TYR H   N   H3  109.032 3
TYR H2  N   H3  109.032 3
TYR N   CA  C   109.085 1.5
TYR N   CA  CB  109.965 3
TYR N   CA  HA  108.547 1.5
TYR C   CA  CB  111.98  3
TYR C   CA  HA  108.746 1.5
TYR CB  CA  HA  108.686 1.5
TYR CA  C   O   117.219 3
TYR CA  C   OXT 117.219 3
TYR O   C   OXT 125.562 1.5
TYR CA  CB  CG  114.693 2.05
TYR CA  CB  HB3 108.494 1.5
TYR CA  CB  HB2 108.494 1.5
TYR CG  CB  HB3 108.859 1.5
TYR CG  CB  HB2 108.859 1.5
TYR HB3 CB  HB2 107.843 2.16
TYR CB  CG  CD1 121.06  1.5
TYR CB  CG  CD2 121.06  1.5
TYR CD1 CG  CD2 117.879 1.5
TYR CG  CD1 CE1 121.468 1.5
TYR CG  CD1 HD1 119.327 1.5
TYR CE1 CD1 HD1 119.205 1.5
TYR CG  CD2 CE2 121.468 1.5
TYR CG  CD2 HD2 119.327 1.5
TYR CE2 CD2 HD2 119.205 1.5
TYR CD1 CE1 CZ  119.794 1.5
TYR CD1 CE1 HE1 120.177 1.5
TYR CZ  CE1 HE1 120.029 1.5
TYR CD2 CE2 CZ  119.794 1.5
TYR CD2 CE2 HE2 120.177 1.5
TYR CZ  CE2 HE2 120.029 1.5
TYR CE1 CZ  CE2 119.597 1.5
TYR CE1 CZ  OH  120.202 3
TYR CE2 CZ  OH  120.202 3
TYR CZ  OH  HH  109.97  3

loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
TYR chi1      N   CA  CB  CG  -60 10 3
TYR chi2      CA  CB  CG  CD1 90  10 6
TYR CONST_1   CB  CG  CD1 CE1 0   0  1
TYR CONST_2   CG  CD1 CE1 CZ  0   0  1
TYR CONST_3   CZ  CE2 CD2 CG  0   0  1
TYR CONST_4   CD1 CE1 CZ  CE2 0   0  1
TYR CONST_5   CE1 CZ  CE2 CD2 0   0  1
TYR hh1       CE1 CZ  OH  HH  0   5  2
TYR sp3_sp3_1 C   CA  N   H   180 10 3
TYR const_21  CE2 CD2 CG  CD1 0   0  1
TYR sp2_sp3_1 O   C   CA  N   0   10 6

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
TYR chir_1 CA N C CB positive

loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
TYR plan-1 CB  0.02
TYR plan-1 CD1 0.02
TYR plan-1 CD2 0.02
TYR plan-1 CE1 0.02
TYR plan-1 CE2 0.02
TYR plan-1 CG  0.02
TYR plan-1 CZ  0.02
TYR plan-1 HD1 0.02
TYR plan-1 HD2 0.02
TYR plan-1 HE1 0.02
TYR plan-1 HE2 0.02
TYR plan-1 OH  0.02
TYR plan-2 C   0.02
TYR plan-2 CA  0.02
TYR plan-2 O   0.02
TYR plan-2 OXT 0.02

data_PRO
_chem_comp.id                     PRO
_chem_comp.group                  P-peptide

loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
PRO N   N NT2 1
PRO CA  C CH1 0
PRO C   C C   0
PRO O   O O   0
PRO CB  C CH2 0
PRO CG  C CH2 0
PRO CD  C CH2 0
PRO OXT O OC  -1
PRO H   H H   0
PRO H2  H H   0
PRO HA  H H   0
PRO HB3 H H   0
PRO HB2 H H   0
PRO HG3 H H   0
PRO HG2 H H   0
PRO HD3 H H   0
PRO HD2 H H   0

loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
PRO N  CA  single n 1.496 0.0142 1.496 0.0142
PRO N  CD  single n 1.499 0.0135 1.499 0.0135
PRO CA C   single n 1.525 0.0103 1.525 0.0103
PRO CA CB  single n 1.526 0.0157 1.526 0.0157
PRO C  O   double n 1.252 0.0117 1.252 0.0117
PRO C  OXT single n 1.252 0.0117 1.252 0.0117
PRO CB CG  single n 1.516 0.0179 1.516 0.0179
PRO CG CD  single n 1.497 0.02   1.497 0.02
PRO N  H   single n 0.91  0.02   1.018 0.052
PRO N  H2  single n 0.91  0.02   1.018 0.052
PRO CA HA  single n 0.98  0.02   1.092 0.01
PRO CB HB3 single n 0.977 0.0145 1.092 0.01
PRO CB HB2 single n 0.977 0.0145 1.092 0.01
PRO CG HG3 single n 0.978 0.0181 1.092 0.01
PRO CG HG2 single n 0.978 0.0181 1.092 0.01
PRO CD HD3 single n 0.977 0.0199 1.092 0.01
PRO CD HD2 single n 0.977 0.0199 1.092 0.01

loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
PRO CA  N  CD  107.978 1.5
PRO CA  N  H   109.889 3
PRO CA  N  H2  109.889 3
PRO CD  N  H   110.257 3
PRO CD  N  H2  110.257 3
PRO H   N  H2  108.772 3
PRO N   CA C   110.397 1.5
PRO N   CA CB  103.994 1.5
PRO N   CA HA  109.579 1.5
PRO C   CA CB  113.159 3
PRO C   CA HA  109.687 1.5
PRO CB  CA HA  109.91  1.89
PRO CA  C  O   116.979 3
PRO CA  C  OXT 116.979 3
PRO O   C  OXT 126.043 1.52
PRO CA  CB CG  101.701 3
PRO CA  CB HB3 110.865 1.5
PRO CA  CB HB2 110.865 1.5
PRO CG  CB HB3 110.891 1.59
PRO CG  CB HB2 110.891 1.59
PRO HB3 CB HB2 108.88  2.25
PRO CB  CG CD  105.541 3
PRO CB  CG HG3 110.897 1.5
PRO CB  CG HG2 110.897 1.5
PRO CD  CG HG3 110.621 1.5
PRO CD  CG HG2 110.621 1.5
PRO HG3 CG HG2 108.871 1.5
PRO N   CD CG  104.386 2.3
PRO N   CD HD3 110.569 1.5
PRO N   CD HD2 110.569 1.5
PRO CG  CD HD3 111.131 1.62
PRO CG  CD HD2 111.131 1.62
PRO HD3 CD HD2 109.116 1.5

loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
PRO chi1       N  CA CB CG -60 10 3
PRO chi2       CA CB CG CD 180 10 3
PRO sp3_sp3_1  CB CA N  CD 60  10 3
PRO sp3_sp3_28 N  CD CG CB -60 10 3
PRO sp3_sp3_37 CG CD N  CA 180 10 3
PRO sp2_sp3_1  O  C  CA N  0   10 6

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
PRO chir_1 CA N C CB positive

loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
PRO plan-1 C   0.02
PRO plan-1 CA  0.02
PRO plan-1 O   0.02
PRO plan-1 OXT 0.02

data_link_TRANS
loop_
_chem_link_bond.link_id
_chem_link_bond.atom_1_comp_id
_chem_link_bond.atom_id_1
_chem_link_bond.atom_2_comp_id
_chem_link_bond.atom_id_2
_chem_link_bond.type
_chem_link_bond.value_dist
_chem_link_bond.value_dist_esd
TRANS 1 C 2 N SINGLE 1.337 0.011

loop_
_chem_link_angle.link_id
_chem_link_angle.atom_1_comp_id
_chem_link_angle.atom_id_1
_chem_link_angle.atom_2_comp_id
_chem_link_angle.atom_id_2
_chem_link_angle.atom_3_comp_id
_chem_link_angle.atom_id_3
_chem_link_angle.value_angle
_chem_link_angle.value_angle_esd
TRANS 1 CA 1 C 2 N  115.917 1.50
TRANS 1 O  1 C 2 N  123.469 1.50
TRANS 1 C  2 N 2 CA 122.095 1.76
TRANS 1 C  2 N 2 H  119.176 1.83

loop_
_chem_link_tor.link_id
_chem_link_tor.id
_chem_link_tor.atom_1_comp_id
_chem_link_tor.atom_id_1
_chem_link_tor.atom_2_comp_id
_chem_link_tor.atom_id_2
_chem_link_tor.atom_3_comp_id
_chem_link_tor.atom_id_3
_chem_link_tor.atom_4_comp_id
_chem_link_tor.atom_id_4
_chem_link_tor.value_angle
_chem_link_tor.value_angle_esd
_chem_link_tor.period
TRANS psi   1 N  1 CA 1 C  2 N  160.00 30.0 2
TRANS omega 1 CA 1 C  2 N  2 CA 180.00 5.0  0
TRANS phi   1 C  2 N  2 CA 2 C  60.00  20.0 3

loop_
_chem_link_plane.link_id
_chem_link_plane.plane_id
_chem_link_plane.atom_comp_id
_chem_link_plane.atom_id
_chem_link_plane.dist_esd
TRANS plan-1 1 CA 0.020
TRANS plan-1 1 C  0.020
TRANS plan-1 2 N  0.020
TRANS plan-1 1 O  0.020
TRANS plan-2 2 CA 0.020
TRANS plan-2 1 C  0.020
TRANS plan-2 2 H  0.020
TRANS plan-2 2 N  0.020

loop_
_chem_link.id
_chem_link.name
_chem_link.comp_id_1
_chem_link.mod_id_1
_chem_link.group_comp_1
_chem_link.comp_id_2
_chem_link.mod_id_2
_chem_link.group_comp_2
TRANS TRANS ? DEL-OXT peptide ? DEL-HN1 peptide

data_link_PTRANS
loop_
_chem_link_bond.link_id
_chem_link_bond.atom_1_comp_id
_chem_link_bond.atom_id_1
_chem_link_bond.atom_2_comp_id
_chem_link_bond.atom_id_2
_chem_link_bond.type
_chem_link_bond.value_dist
_chem_link_bond.value_dist_esd
PTRANS 1 C 2 N SINGLE 1.352 0.010

loop_
_chem_link_angle.link_id
_chem_link_angle.atom_1_comp_id
_chem_link_angle.atom_id_1
_chem_link_angle.atom_2_comp_id
_chem_link_angle.atom_id_2
_chem_link_angle.atom_3_comp_id
_chem_link_angle.atom_id_3
_chem_link_angle.value_angle
_chem_link_angle.value_angle_esd
PTRANS 1 CA 1 C 2 N 118.415 1.50
PTRANS 1 O  1 C 2 N 121.016 1.53
PTRANS 2 CA 2 N 1 C 120.469 1.50
PTRANS 2 CD 2 N 1 C 124.005 1.50

loop_
_chem_link_tor.link_id
_chem_link_tor.id
_chem_link_tor.atom_1_comp_id
_chem_link_tor.atom_id_1
_chem_link_tor.atom_2_comp_id
_chem_link_tor.atom_id_2
_chem_link_tor.atom_3_comp_id
_chem_link_tor.atom_id_3
_chem_link_tor.atom_4_comp_id
_chem_link_tor.atom_id_4
_chem_link_tor.value_angle
_chem_link_tor.value_angle_esd
_chem_link_tor.period
PTRANS psi   1 N  1 CA 1 C  2 N  160.00 30.0 2
PTRANS omega 1 CA 1 C  2 N  2 CA 180.00 5.0  0
PTRANS phi   1 C  2 N  2 CA 2 C  60.00  20.0 3

loop_
_chem_link_plane.link_id
_chem_link_plane.plane_id
_chem_link_plane.atom_comp_id
_chem_link_plane.atom_id
_chem_link_plane.dist_esd
PTRANS plan-1 1 CA 0.020
PTRANS plan-1 1 C  0.020
PTRANS plan-1 2 N  0.020
PTRANS plan-1 1 O  0.020
PTRANS plan-2 1 C  .020
PTRANS plan-2 2 N  .020
PTRANS plan-2 2 CA .020
PTRANS plan-2 2 CD .020

loop_
_chem_link.id
_chem_link.name
_chem_link.comp_id_1
_chem_link.mod_id_1
_chem_link.group_comp_1
_chem_link.comp_id_2
_chem_link.mod_id_2
_chem_link.group_comp_2
PTRANS PTRANS ? DEL-OXT peptide ? DEL-HNP P-peptide

data_mod_DEL-OXT
loop_
_chem_mod_atom.mod_id
_chem_mod_atom.function
_chem_mod_atom.atom_id
_chem_mod_atom.new_atom_id
_chem_mod_atom.new_type_symbol
_chem_mod_atom.new_type_energy
_chem_mod_atom.new_charge
DEL-OXT delete OXT . O OC -1

loop_
_chem_mod_bond.mod_id
_chem_mod_bond.function
_chem_mod_bond.atom_id_1
_chem_mod_bond.atom_id_2
_chem_mod_bond.new_type
_chem_mod_bond.new_value_dist
_chem_mod_bond.new_value_dist_esd
_chem_mod_bond.new_value_dist_nucleus
_chem_mod_bond.new_value_dist_nucleus_esd
DEL-OXT delete C  OXT single .     .     .     .
DEL-OXT change CA C   single 1.526 0.010 1.526 0.010
DEL-OXT change C  O   double 1.229 0.012 1.229 0.012

loop_
_chem_mod_angle.mod_id
_chem_mod_angle.function
_chem_mod_angle.atom_id_1
_chem_mod_angle.atom_id_2
_chem_mod_angle.atom_id_3
_chem_mod_angle.new_value_angle
_chem_mod_angle.new_value_angle_esd
DEL-OXT delete CA C OXT .       .
DEL-OXT delete O  C OXT .       .
DEL-OXT change CA C O   120.614 1.50

loop_
_chem_mod_plane_atom.mod_id
_chem_mod_plane_atom.function
_chem_mod_plane_atom.plane_id
_chem_mod_plane_atom.atom_id
_chem_mod_plane_atom.new_dist_esd
DEL-OXT delete plan-1 C   0.020
DEL-OXT delete plan-1 CA  0.020
DEL-OXT delete plan-1 O   0.020
DEL-OXT delete plan-1 OXT 0.020

loop_
_chem_mod_tor.mod_id
_chem_mod_tor.function
_chem_mod_tor.atom_id_1
_chem_mod_tor.atom_id_2
_chem_mod_tor.atom_id_3
_chem_mod_tor.atom_id_4
_chem_mod_tor.new_value_angle
_chem_mod_tor.new_value_angle_esd
DEL-OXT delete O C CA N 0.000 10.0

loop_
_chem_mod.id
_chem_mod.name
_chem_mod.comp_id
_chem_mod.group_id
DEL-OXT 'delete_OXT_from_peptide' ? peptide

data_mod_DEL-HN1
loop_
_chem_mod_atom.mod_id
_chem_mod_atom.function
_chem_mod_atom.atom_id
_chem_mod_atom.new_atom_id
_chem_mod_atom.new_type_symbol
_chem_mod_atom.new_type_energy
_chem_mod_atom.new_charge
DEL-HN1 delete H2 . H H   0
DEL-HN1 delete H3 . H H   0
DEL-HN1 change N  . N NH1 0

loop_
_chem_mod_bond.mod_id
_chem_mod_bond.function
_chem_mod_bond.atom_id_1
_chem_mod_bond.atom_id_2
_chem_mod_bond.new_type
_chem_mod_bond.new_value_dist
_chem_mod_bond.new_value_dist_esd
_chem_mod_bond.new_value_dist_nucleus
_chem_mod_bond.new_value_dist_nucleus_esd
DEL-HN1 delete N  H2 single .     .     .     .
DEL-HN1 delete N  H3 single .     .     .     .
DEL-HN1 change CA N  single 1.453 0.010 1.453 0.010
DEL-HN1 change N  H  single 0.914 0.010 1.036 0.016

loop_
_chem_mod_angle.mod_id
_chem_mod_angle.function
_chem_mod_angle.atom_id_1
_chem_mod_angle.atom_id_2
_chem_mod_angle.atom_id_3
_chem_mod_angle.new_value_angle
_chem_mod_angle.new_value_angle_esd
DEL-HN1 delete CA N H2 .       .
DEL-HN1 delete CA N H3 .       .
DEL-HN1 delete H  N H2 .       .
DEL-HN1 delete H  N H3 .       .
DEL-HN1 delete H2 N H3 .       .
DEL-HN1 change CA N H  118.729 1.50

loop_
_chem_mod_tor.mod_id
_chem_mod_tor.function
_chem_mod_tor.atom_id_1
_chem_mod_tor.atom_id_2
_chem_mod_tor.atom_id_3
_chem_mod_tor.atom_id_4
_chem_mod_tor.new_value_angle
_chem_mod_tor.new_value_angle_esd
DEL-HN1 delete C CA N H 180 10

loop_
_chem_mod.id
_chem_mod.name
_chem_mod.comp_id
_chem_mod.group_id
DEL-HN1 'delete_Hs_from_peptide' ? peptide

data_mod_DEL-HNP
loop_
_chem_mod_atom.mod_id
_chem_mod_atom.function
_chem_mod_atom.atom_id
_chem_mod_atom.new_atom_id
_chem_mod_atom.new_type_symbol
_chem_mod_atom.new_type_energy
_chem_mod_atom.new_charge
DEL-HNP delete H  . H H   0
DEL-HNP delete H2 . H H   0
DEL-HNP change N  . N NH0 0

loop_
_chem_mod_bond.mod_id
_chem_mod_bond.function
_chem_mod_bond.atom_id_1
_chem_mod_bond.atom_id_2
_chem_mod_bond.new_type
_chem_mod_bond.new_value_dist
_chem_mod_bond.new_value_dist_esd
_chem_mod_bond.new_value_dist_nucleus
_chem_mod_bond.new_value_dist_nucleus_esd
DEL-HNP delete N H  single .     .      .     .
DEL-HNP delete N H2 single .     .      .     .
DEL-HNP change N CA single 1.459 0.0100 1.459 0.0100
DEL-HNP change N CD single 1.472 0.0100 1.472 0.0100

loop_
_chem_mod_angle.mod_id
_chem_mod_angle.function
_chem_mod_angle.atom_id_1
_chem_mod_angle.atom_id_2
_chem_mod_angle.atom_id_3
_chem_mod_angle.new_value_angle
_chem_mod_angle.new_value_angle_esd
DEL-HNP delete CA N  H  .       .
DEL-HNP delete CA N  H2 .       .
DEL-HNP delete CD N  H  .       .
DEL-HNP delete CD N  H2 .       .
DEL-HNP delete H  N  H2 .       .
DEL-HNP change CA N  CD 112.597 1.50
DEL-HNP change N  CA C  113.251 1.50
DEL-HNP change N  CD CG 102.887 1.50

loop_
_chem_mod.id
_chem_mod.name
_chem_mod.comp_id
_chem_mod.group_id
DEL-HNP 'delete_Hs_from_peptide' ? peptide
