data_1m10
_entry.id                         1m10

_cell.entry_id                    1m10
_cell.length_a                    89.84
_cell.length_b                    89.84
_cell.length_c                    124.63
_cell.angle_alpha                 90
_cell.angle_beta                  90
_cell.angle_gamma                 120

_symmetry.entry_id                1m10
_symmetry.space_group_name_H-M    "P 61"
_symmetry.Int_Tables_number       169

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   HIS ?
A 2   ASP ?
A 3   PHE ?
A 4   TYR ?
A 5   CYS ?
A 6   SER ?
A 7   ARG ?
A 8   LEU ?
A 9   LEU ?
A 10  ASP ?
A 11  LEU ?
A 12  VAL ?
A 13  PHE ?
A 14  LEU ?
A 15  LEU ?
A 16  ASP ?
A 17  GLY ?
A 18  SER ?
A 19  SER ?
A 20  ARG ?
A 21  LEU ?
A 22  SER ?
A 23  GLU ?
A 24  ALA ?
A 25  GLU ?
A 26  PHE ?
A 27  GLU ?
A 28  VAL ?
A 29  LEU ?
A 30  LYS ?
A 31  ALA ?
A 32  PHE ?
A 33  VAL ?
A 34  VAL ?
A 35  ASP ?
A 36  MET ?
A 37  MET ?
A 38  GLU ?
A 39  GLN ?
A 40  LEU ?
A 41  ARG ?
A 42  ILE ?
A 43  SER ?
A 44  GLN ?
A 45  LYS ?
A 46  TRP ?
A 47  VAL ?
A 48  ARG ?
A 49  VAL ?
A 50  ALA ?
A 51  VAL ?
A 52  VAL ?
A 53  GLU ?
A 54  TYR ?
A 55  HIS ?
A 56  ASP ?
A 57  GLY ?
A 58  SER ?
A 59  HIS ?
A 60  ALA ?
A 61  TYR ?
A 62  ILE ?
A 63  GLY ?
A 64  LEU ?
A 65  LYS ?
A 66  ASP ?
A 67  ARG ?
A 68  LYS ?
A 69  ARG ?
A 70  PRO ?
A 71  SER ?
A 72  GLU ?
A 73  LEU ?
A 74  ARG ?
A 75  ARG ?
A 76  ILE ?
A 77  ALA ?
A 78  SER ?
A 79  GLN ?
A 80  VAL ?
A 81  LYS ?
A 82  TYR ?
A 83  ALA ?
A 84  GLY ?
A 85  SER ?
A 86  GLN ?
A 87  VAL ?
A 88  ALA ?
A 89  SER ?
A 90  THR ?
A 91  SER ?
A 92  GLU ?
A 93  VAL ?
A 94  LEU ?
A 95  LYS ?
A 96  TYR ?
A 97  THR ?
A 98  LEU ?
A 99  PHE ?
A 100 GLN ?
A 101 ILE ?
A 102 PHE ?
A 103 SER ?
A 104 LYS ?
A 105 ILE ?
A 106 ASP ?
A 107 ARG ?
A 108 PRO ?
A 109 GLU ?
A 110 ALA ?
A 111 SER ?
A 112 ARG ?
A 113 ILE ?
A 114 ALA ?
A 115 LEU ?
A 116 LEU ?
A 117 LEU ?
A 118 MET ?
A 119 ALA ?
A 120 SER ?
A 121 GLN ?
A 122 GLU ?
A 123 PRO ?
A 124 GLN ?
A 125 ARG ?
A 126 MET ?
A 127 SER ?
A 128 ARG ?
A 129 ASN ?
A 130 PHE ?
A 131 VAL ?
A 132 ARG ?
A 133 TYR ?
A 134 VAL ?
A 135 GLN ?
A 136 GLY ?
A 137 LEU ?
A 138 LYS ?
A 139 LYS ?
A 140 LYS ?
A 141 LYS ?
A 142 VAL ?
A 143 ILE ?
A 144 VAL ?
A 145 ILE ?
A 146 PRO ?
A 147 VAL ?
A 148 GLY ?
A 149 ILE ?
A 150 GLY ?
A 151 PRO ?
A 152 HIS ?
A 153 ALA ?
A 154 ASN ?
A 155 LEU ?
A 156 LYS ?
A 157 GLN ?
A 158 ILE ?
A 159 ARG ?
A 160 LEU ?
A 161 ILE ?
A 162 GLU ?
A 163 LYS ?
A 164 GLN ?
A 165 ALA ?
A 166 PRO ?
A 167 GLU ?
A 168 ASN ?
A 169 LYS ?
A 170 ALA ?
A 171 PHE ?
A 172 VAL ?
A 173 LEU ?
A 174 SER ?
A 175 SER ?
A 176 VAL ?
A 177 ASP ?
A 178 GLU ?
A 179 LEU ?
A 180 GLU ?
A 181 GLN ?
A 182 GLN ?
A 183 ARG ?
A 184 ASP ?
A 185 GLU ?
A 186 ILE ?
A 187 VAL ?
A 188 SER ?
A 189 TYR ?
A 190 LEU ?
A 191 CYS ?
A 192 ASP ?
A 193 LEU ?
A 194 ALA ?
A 195 PRO ?
A 196 GLU ?
A 197 ALA ?
A 198 PRO ?
A 199 PRO ?
B 1   HIS ?
B 2   PRO ?
B 3   ILE ?
B 4   CYS ?
B 5   GLU ?
B 6   VAL ?
B 7   SER ?
B 8   LYS ?
B 9   VAL ?
B 10  ALA ?
B 11  SER ?
B 12  HIS ?
B 13  LEU ?
B 14  GLU ?
B 15  VAL ?
B 16  ASN ?
B 17  CYS ?
B 18  ASP ?
B 19  LYS ?
B 20  ARG ?
B 21  GLN ?
B 22  LEU ?
B 23  THR ?
B 24  ALA ?
B 25  LEU ?
B 26  PRO ?
B 27  PRO ?
B 28  ASP ?
B 29  LEU ?
B 30  PRO ?
B 31  LYS ?
B 32  ASP ?
B 33  THR ?
B 34  THR ?
B 35  ILE ?
B 36  LEU ?
B 37  HIS ?
B 38  LEU ?
B 39  SER ?
B 40  GLU ?
B 41  ASN ?
B 42  LEU ?
B 43  LEU ?
B 44  TYR ?
B 45  THR ?
B 46  PHE ?
B 47  SER ?
B 48  LEU ?
B 49  ALA ?
B 50  THR ?
B 51  LEU ?
B 52  MET ?
B 53  PRO ?
B 54  TYR ?
B 55  THR ?
B 56  ARG ?
B 57  LEU ?
B 58  THR ?
B 59  GLN ?
B 60  LEU ?
B 61  ASN ?
B 62  LEU ?
B 63  ASP ?
B 64  ARG ?
B 65  CYS ?
B 66  GLU ?
B 67  LEU ?
B 68  THR ?
B 69  LYS ?
B 70  LEU ?
B 71  GLN ?
B 72  VAL ?
B 73  ASP ?
B 74  GLY ?
B 75  THR ?
B 76  LEU ?
B 77  PRO ?
B 78  VAL ?
B 79  LEU ?
B 80  GLY ?
B 81  THR ?
B 82  LEU ?
B 83  ASP ?
B 84  LEU ?
B 85  SER ?
B 86  HIS ?
B 87  ASN ?
B 88  GLN ?
B 89  LEU ?
B 90  GLN ?
B 91  SER ?
B 92  LEU ?
B 93  PRO ?
B 94  LEU ?
B 95  LEU ?
B 96  GLY ?
B 97  GLN ?
B 98  THR ?
B 99  LEU ?
B 100 PRO ?
B 101 ALA ?
B 102 LEU ?
B 103 THR ?
B 104 VAL ?
B 105 LEU ?
B 106 ASP ?
B 107 VAL ?
B 108 SER ?
B 109 PHE ?
B 110 ASN ?
B 111 ARG ?
B 112 LEU ?
B 113 THR ?
B 114 SER ?
B 115 LEU ?
B 116 PRO ?
B 117 LEU ?
B 118 GLY ?
B 119 ALA ?
B 120 LEU ?
B 121 ARG ?
B 122 GLY ?
B 123 LEU ?
B 124 GLY ?
B 125 GLU ?
B 126 LEU ?
B 127 GLN ?
B 128 GLU ?
B 129 LEU ?
B 130 TYR ?
B 131 LEU ?
B 132 LYS ?
B 133 GLY ?
B 134 ASN ?
B 135 GLU ?
B 136 LEU ?
B 137 LYS ?
B 138 THR ?
B 139 LEU ?
B 140 PRO ?
B 141 PRO ?
B 142 GLY ?
B 143 LEU ?
B 144 LEU ?
B 145 THR ?
B 146 PRO ?
B 147 THR ?
B 148 PRO ?
B 149 LYS ?
B 150 LEU ?
B 151 GLU ?
B 152 LYS ?
B 153 LEU ?
B 154 SER ?
B 155 LEU ?
B 156 ALA ?
B 157 ASN ?
B 158 ASN ?
B 159 GLN ?
B 160 LEU ?
B 161 THR ?
B 162 GLU ?
B 163 LEU ?
B 164 PRO ?
B 165 ALA ?
B 166 GLY ?
B 167 LEU ?
B 168 LEU ?
B 169 ASN ?
B 170 GLY ?
B 171 LEU ?
B 172 GLU ?
B 173 ASN ?
B 174 LEU ?
B 175 ASP ?
B 176 THR ?
B 177 LEU ?
B 178 LEU ?
B 179 LEU ?
B 180 GLN ?
B 181 GLU ?
B 182 ASN ?
B 183 SER ?
B 184 LEU ?
B 185 TYR ?
B 186 THR ?
B 187 ILE ?
B 188 PRO ?
B 189 LYS ?
B 190 GLY ?
B 191 PHE ?
B 192 PHE ?
B 193 GLY ?
B 194 SER ?
B 195 HIS ?
B 196 LEU ?
B 197 LEU ?
B 198 PRO ?
B 199 PHE ?
B 200 ALA ?
B 201 PHE ?
B 202 LEU ?
B 203 HIS ?
B 204 GLY ?
B 205 ASN ?
B 206 PRO ?
B 207 TRP ?
B 208 LEU ?
B 209 CYS ?
B 210 ASN ?
B 211 CYS ?
B 212 GLU ?
B 213 ILE ?
B 214 LEU ?
B 215 TYR ?
B 216 PHE ?
B 217 ARG ?
B 218 ARG ?
B 219 TRP ?
B 220 LEU ?
B 221 GLN ?
B 222 ASP ?
B 223 ASN ?
B 224 ALA ?
B 225 GLU ?
B 226 ASN ?
B 227 VAL ?
B 228 TYR ?
B 229 VAL ?
B 230 TRP ?
B 231 LYS ?
B 232 GLN ?
B 233 GLY ?
B 234 VAL ?
B 235 ASP ?
B 236 VAL ?
B 237 LYS ?
B 238 ALA ?
B 239 VAL ?
B 240 THR ?
B 241 SER ?
B 242 ASN ?
B 243 VAL ?
B 244 ALA ?
B 245 SER ?
B 246 VAL ?
B 247 GLN ?
B 248 CYS ?
B 249 ASP ?
B 250 ASN ?
B 251 SER ?
B 252 ASP ?
B 253 LYS ?
B 254 PHE ?
B 255 PRO ?
B 256 VAL ?
B 257 TYR ?
B 258 LYS ?
B 259 TYR ?
B 260 PRO ?
B 261 GLY ?
B 262 LYS ?
B 263 GLY ?
B 264 CYS ?
B 265 PRO ?
B 266 THR ?
B 267 LEU ?

loop_
_struct_conn.id
_struct_conn.conn_type_id
_struct_conn.ptnr1_label_asym_id
_struct_conn.ptnr1_label_comp_id
_struct_conn.ptnr1_label_seq_id
_struct_conn.ptnr1_label_atom_id
_struct_conn.pdbx_ptnr1_label_alt_id
_struct_conn.ptnr1_auth_asym_id
_struct_conn.ptnr1_auth_seq_id
_struct_conn.pdbx_ptnr1_PDB_ins_code
_struct_conn.ptnr1_symmetry
_struct_conn.ptnr2_label_asym_id
_struct_conn.ptnr2_label_comp_id
_struct_conn.ptnr2_label_seq_id
_struct_conn.ptnr2_label_atom_id
_struct_conn.pdbx_ptnr2_label_alt_id
_struct_conn.ptnr2_auth_asym_id
_struct_conn.ptnr2_auth_seq_id
_struct_conn.pdbx_ptnr2_PDB_ins_code
_struct_conn.ptnr2_symmetry
_struct_conn.details
_struct_conn.pdbx_dist_value
_struct_conn.ccp4_link_id
1 disulf Axp CYS 5   SG ? A 509 ? 1_555 Axp CYS 191 SG ? A 695 ? 1_555 ? 2.0668 disulf
2 disulf Bxp CYS 4   SG ? B 4   ? 1_555 Bxp CYS 17  SG ? B 17  ? 1_555 ? 2.0674 disulf
3 disulf Bxp CYS 209 SG ? B 209 ? 1_555 Bxp CYS 248 SG ? B 248 ? 1_555 ? 1.9852 disulf
4 disulf Bxp CYS 211 SG ? B 211 ? 1_555 Bxp CYS 264 SG ? B 264 ? 1_555 ? 2.1109 disulf

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                64.869
_refine.aniso_B[1][1]             2.126
_refine.aniso_B[2][2]             2.126
_refine.aniso_B[3][3]             -6.898
_refine.aniso_B[1][2]             1.063
_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             3.092
_refine.ls_d_res_low              30.500
_refine.ls_number_reflns_R_work   9920
_refine.ls_number_reflns_R_free   534
_refine.ls_number_reflns_obs      10454
_refine.ls_R_factor_R_work        0.1934
_refine.ls_R_factor_R_free        0.2915
_refine.ls_R_factor_all           0.198
_refine.ls_wR_factor_R_work       0.186
_refine.ls_wR_factor_R_free       0.281
_refine.ls_percent_reflns_obs     99.885
_refine.ls_percent_reflns_R_free  5.108
_refine.correlation_coeff_Fo_to_Fc 0.941
_refine.correlation_coeff_Fo_to_Fc_free 0.863
_refine.pdbx_overall_ESU_R        ?
_refine.pdbx_overall_ESU_R_Free   0.560
_refine.overall_SU_ML             0.421
_refine.overall_SU_B              23.838
_refine.pdbx_average_fsc_overall  ?
_refine.pdbx_average_fsc_work     0.9755
_refine.pdbx_average_fsc_free     0.9451
_refine.entry_id                  1m10
_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 30.500 12.649 150 100.0000 145 0.205 0.204 5  0.186 0.222 0.980 0.992 "X-RAY DIFFRACTION"
20 12.649 9.356  237 100.0000 223 0.145 0.150 14 0.257 0.163 0.989 0.971 "X-RAY DIFFRACTION"
20 9.356  7.762  282 100.0000 269 0.175 0.181 13 0.368 0.187 0.982 0.929 "X-RAY DIFFRACTION"
20 7.762  6.777  340 100.0000 330 0.190 0.191 10 0.216 0.196 0.976 0.968 "X-RAY DIFFRACTION"
20 6.777  6.091  376 100.0000 359 0.193 0.203 17 0.418 0.198 0.981 0.930 "X-RAY DIFFRACTION"
20 6.091  5.579  410 100.0000 385 0.191 0.197 25 0.295 0.186 0.984 0.946 "X-RAY DIFFRACTION"
20 5.579  5.178  457 100.0000 433 0.171 0.175 24 0.257 0.172 0.986 0.971 "X-RAY DIFFRACTION"
20 5.178  4.852  482 100.0000 461 0.157 0.159 21 0.202 0.154 0.987 0.977 "X-RAY DIFFRACTION"
20 4.852  4.581  504 100.0000 478 0.151 0.157 26 0.255 0.150 0.985 0.970 "X-RAY DIFFRACTION"
20 4.581  4.351  544 100.0000 514 0.170 0.175 30 0.258 0.171 0.983 0.967 "X-RAY DIFFRACTION"
20 4.351  4.152  557 100.0000 534 0.185 0.189 23 0.265 0.181 0.979 0.960 "X-RAY DIFFRACTION"
20 4.152  3.979  601 100.0000 571 0.214 0.219 30 0.323 0.207 0.975 0.944 "X-RAY DIFFRACTION"
20 3.979  3.825  621 100.0000 580 0.196 0.202 41 0.298 0.191 0.978 0.948 "X-RAY DIFFRACTION"
20 3.825  3.688  635 100.0000 600 0.201 0.205 35 0.263 0.188 0.980 0.957 "X-RAY DIFFRACTION"
20 3.688  3.565  647 100.0000 608 0.199 0.204 39 0.282 0.184 0.978 0.959 "X-RAY DIFFRACTION"
20 3.565  3.453  682 100.0000 648 0.210 0.214 34 0.274 0.190 0.973 0.962 "X-RAY DIFFRACTION"
20 3.453  3.351  708 100.0000 673 0.250 0.258 35 0.437 0.221 0.961 0.877 "X-RAY DIFFRACTION"
20 3.351  3.258  724 100.0000 686 0.244 0.250 38 0.356 0.209 0.961 0.931 "X-RAY DIFFRACTION"
20 3.258  3.172  750 100.0000 725 0.254 0.257 25 0.349 0.222 0.965 0.920 "X-RAY DIFFRACTION"
20 3.172  3.092  749 99.7330  698 0.264 0.273 49 0.415 0.235 0.965 0.917 "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             3770  0.008  0.012  "X-RAY DIFFRACTION"
r_bond_other_d               3697  0.001  0.016  "X-RAY DIFFRACTION"
r_angle_refined_deg          5125  1.879  1.842  "X-RAY DIFFRACTION"
r_angle_other_deg            8528  0.589  1.749  "X-RAY DIFFRACTION"
r_dihedral_angle_1_deg       464   5.810  5.000  "X-RAY DIFFRACTION"
r_dihedral_angle_2_deg       22    8.601  5.000  "X-RAY DIFFRACTION"
r_dihedral_angle_3_deg       674   16.412 10.000 "X-RAY DIFFRACTION"
r_dihedral_angle_6_deg       161   15.114 10.000 "X-RAY DIFFRACTION"
r_chiral_restr               596   0.074  0.200  "X-RAY DIFFRACTION"
r_gen_planes_refined         4347  0.007  0.020  "X-RAY DIFFRACTION"
r_gen_planes_other           817   0.002  0.020  "X-RAY DIFFRACTION"
r_nbd_refined                1051  0.262  0.200  "X-RAY DIFFRACTION"
r_symmetry_nbd_other         4057  0.235  0.200  "X-RAY DIFFRACTION"
r_nbtor_refined              1849  0.192  0.200  "X-RAY DIFFRACTION"
r_symmetry_nbtor_other       2262  0.092  0.200  "X-RAY DIFFRACTION"
r_xyhbond_nbd_refined        111   0.211  0.200  "X-RAY DIFFRACTION"
r_symmetry_xyhbond_nbd_other 3     0.131  0.200  "X-RAY DIFFRACTION"
r_symmetry_nbd_refined       16    0.353  0.200  "X-RAY DIFFRACTION"
r_nbd_other                  49    0.274  0.200  "X-RAY DIFFRACTION"
r_mcbond_it                  1862  6.865  6.187  "X-RAY DIFFRACTION"
r_mcbond_other               1862  6.864  6.187  "X-RAY DIFFRACTION"
r_mcangle_it                 2324  10.145 11.104 "X-RAY DIFFRACTION"
r_mcangle_other              2325  10.143 11.105 "X-RAY DIFFRACTION"
r_scbond_it                  1908  7.488  6.753  "X-RAY DIFFRACTION"
r_scbond_other               1909  7.486  6.754  "X-RAY DIFFRACTION"
r_scangle_it                 2801  11.563 12.157 "X-RAY DIFFRACTION"
r_scangle_other              2802  11.561 12.157 "X-RAY DIFFRACTION"
r_lrange_it                  15845 15.282 76.154 "X-RAY DIFFRACTION"
r_lrange_other               15846 15.281 76.153 "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
H 1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030
S 16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 0.9984

_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    . HIS Axp A 1   ? 27.357 37.8   7.417  1 80.785  ? 505 A 1 .
ATOM 2    C CA   . HIS Axp A 1   ? 27.794 38.966 6.587  1 71.603  ? 505 A 1 .
ATOM 3    C C    . HIS Axp A 1   ? 26.61  39.852 6.225  1 65.402  ? 505 A 1 .
ATOM 4    O O    . HIS Axp A 1   ? 26.774 41.05  6.311  1 70.397  ? 505 A 1 .
ATOM 5    C CB   . HIS Axp A 1   ? 28.564 38.596 5.307  1 74.204  ? 505 A 1 .
ATOM 6    C CG   . HIS Axp A 1   ? 29.994 38.176 5.53   1 98.34   ? 505 A 1 .
ATOM 7    N ND1  . HIS Axp A 1   ? 30.912 38.957 6.204  1 102.667 ? 505 A 1 .
ATOM 8    C CD2  . HIS Axp A 1   ? 30.676 37.064 5.165  1 109.232 ? 505 A 1 .
ATOM 9    C CE1  . HIS Axp A 1   ? 32.079 38.323 6.273  1 101.746 ? 505 A 1 .
ATOM 10   N NE2  . HIS Axp A 1   ? 31.96  37.172 5.65   1 108.669 ? 505 A 1 .
ATOM 11   H H    . HIS Axp A 1   ? 28.045 37.507 7.92   1 77.996  ? 505 A 1 c
ATOM 12   H H2   . HIS Axp A 1   ? 27.081 37.129 6.881  1 78.517  ? 505 A 1 c
ATOM 13   H H3   . HIS Axp A 1   ? 26.68  38.041 7.962  1 77.99   ? 505 A 1 c
ATOM 14   H HA   . HIS Axp A 1   ? 28.404 39.499 7.154  1 72.761  ? 505 A 1 c
ATOM 15   H HB3  . HIS Axp A 1   ? 28.554 39.369 4.701  1 78.506  ? 505 A 1 c
ATOM 16   H HB2  . HIS Axp A 1   ? 28.087 37.866 4.856  1 78.571  ? 505 A 1 c
ATOM 17   H HD1  . HIS Axp A 1   ? 30.175 40.099 7.077  0 95.15   ? 505 A 1 c
ATOM 18   H HD2  . HIS Axp A 1   ? 30.332 36.33  4.696  1 106.256 ? 505 A 1 c
ATOM 19   H HE1  . HIS Axp A 1   ? 32.862 38.655 6.679  1 103.474 ? 505 A 1 c
ATOM 20   H HE2  . HIS Axp A 1   ? 32.792 37.44  6.303  0 95.55   ? 505 A 1 c
ATOM 21   N N    . ASP Axp A 2   ? 25.43  39.295 5.891  1 86.726  ? 506 A 1 .
ATOM 22   C CA   . ASP Axp A 2   ? 24.373 40.047 5.204  1 96.428  ? 506 A 1 .
ATOM 23   C C    . ASP Axp A 2   ? 24.145 41.442 5.809  1 93.121  ? 506 A 1 .
ATOM 24   O O    . ASP Axp A 2   ? 24.919 42.369 5.586  1 98.497  ? 506 A 1 .
ATOM 25   C CB   . ASP Axp A 2   ? 23.074 39.252 5.114  1 96.669  ? 506 A 1 .
ATOM 26   C CG   . ASP Axp A 2   ? 23.073 38.015 4.225  1 91.331  ? 506 A 1 .
ATOM 27   O OD1  . ASP Axp A 2   ? 23.696 38.039 3.147  1 95.017  ? 506 A 1 .
ATOM 28   O OD2  . ASP Axp A 2   ? 22.382 37.057 4.571  1 88.821  ? 506 A 1 .
ATOM 29   H H    . ASP Axp A 2   ? 25.277 38.418 6.098  1 83.02   ? 506 A 1 c
ATOM 30   H HA   . ASP Axp A 2   ? 24.667 40.177 4.274  1 93.919  ? 506 A 1 c
ATOM 31   H HB3  . ASP Axp A 2   ? 22.369 39.841 4.771  1 95.326  ? 506 A 1 c
ATOM 32   H HB2  . ASP Axp A 2   ? 22.823 38.971 6.015  1 95.411  ? 506 A 1 c
ATOM 33   N N    . PHE Axp A 3   ? 23.026 41.635 6.511  1 91.987  ? 507 A 1 .
ATOM 34   C CA   . PHE Axp A 3   ? 22.83  42.83  7.32   1 104.35  ? 507 A 1 .
ATOM 35   C C    . PHE Axp A 3   ? 23.453 42.579 8.698  1 103.592 ? 507 A 1 .
ATOM 36   O O    . PHE Axp A 3   ? 23.701 41.435 9.046  1 113.443 ? 507 A 1 .
ATOM 37   C CB   . PHE Axp A 3   ? 21.322 43.099 7.377  1 109.579 ? 507 A 1 .
ATOM 38   C CG   . PHE Axp A 3   ? 20.622 42.339 8.494  1 92.6    ? 507 A 1 .
ATOM 39   C CD1  . PHE Axp A 3   ? 20.577 40.954 8.505  1 93.949  ? 507 A 1 .
ATOM 40   C CD2  . PHE Axp A 3   ? 20.048 43.014 9.554  1 88.572  ? 507 A 1 .
ATOM 41   C CE1  . PHE Axp A 3   ? 19.964 40.269 9.542  1 90.377  ? 507 A 1 .
ATOM 42   C CE2  . PHE Axp A 3   ? 19.417 42.321 10.576 1 91.295  ? 507 A 1 .
ATOM 43   C CZ   . PHE Axp A 3   ? 19.395 40.953 10.575 1 89.284  ? 507 A 1 .
ATOM 44   H H    . PHE Axp A 3   ? 22.36  41.013 6.48   1 95.078  ? 507 A 1 c
ATOM 45   H HA   . PHE Axp A 3   ? 23.284 43.601 6.888  1 102.524 ? 507 A 1 c
ATOM 46   H HB3  . PHE Axp A 3   ? 20.925 42.843 6.518  1 104.099 ? 507 A 1 c
ATOM 47   H HB2  . PHE Axp A 3   ? 21.179 44.063 7.505  1 104.065 ? 507 A 1 c
ATOM 48   H HD1  . PHE Axp A 3   ? 20.976 40.469 7.802  1 92.83   ? 507 A 1 c
ATOM 49   H HD2  . PHE Axp A 3   ? 20.065 43.958 9.569  1 90.348  ? 507 A 1 c
ATOM 50   H HE1  . PHE Axp A 3   ? 19.941 39.338 9.533  1 90.694  ? 507 A 1 c
ATOM 51   H HE2  . PHE Axp A 3   ? 19.029 42.797 11.293 1 90.272  ? 507 A 1 c
ATOM 52   H HZ   . PHE Axp A 3   ? 18.973 40.488 11.271 1 89.788  ? 507 A 1 c
ATOM 53   N N    . TYR Axp A 4   ? 23.655 43.629 9.502  1 83.418  ? 508 A 1 .
ATOM 54   C CA   . TYR Axp A 4   ? 24.413 43.526 10.737 1 78.672  ? 508 A 1 .
ATOM 55   C C    . TYR Axp A 4   ? 24.267 44.807 11.549 1 99.222  ? 508 A 1 .
ATOM 56   O O    . TYR Axp A 4   ? 24.741 45.85  11.112 1 120.949 ? 508 A 1 .
ATOM 57   C CB   . TYR Axp A 4   ? 25.855 43.282 10.302 1 74.462  ? 508 A 1 .
ATOM 58   C CG   . TYR Axp A 4   ? 26.942 43.779 11.241 1 78.032  ? 508 A 1 .
ATOM 59   C CD1  . TYR Axp A 4   ? 26.688 44.221 12.542 1 92.668  ? 508 A 1 .
ATOM 60   C CD2  . TYR Axp A 4   ? 28.27  43.738 10.835 1 89.723  ? 508 A 1 .
ATOM 61   C CE1  . TYR Axp A 4   ? 27.717 44.641 13.385 1 110.271 ? 508 A 1 .
ATOM 62   C CE2  . TYR Axp A 4   ? 29.304 44.161 11.664 1 92.715  ? 508 A 1 .
ATOM 63   C CZ   . TYR Axp A 4   ? 29.041 44.622 12.948 1 95.281  ? 508 A 1 .
ATOM 64   O OH   . TYR Axp A 4   ? 30.091 44.989 13.766 1 51.439  ? 508 A 1 .
ATOM 65   H H    . TYR Axp A 4   ? 23.306 44.44  9.268  1 86.883  ? 508 A 1 c
ATOM 66   H HA   . TYR Axp A 4   ? 24.086 42.751 11.266 1 82.728  ? 508 A 1 c
ATOM 67   H HB3  . TYR Axp A 4   ? 25.987 43.706 9.425  1 76.418  ? 508 A 1 c
ATOM 68   H HB2  . TYR Axp A 4   ? 25.975 42.314 10.174 1 76.505  ? 508 A 1 c
ATOM 69   H HD1  . TYR Axp A 4   ? 25.806 44.245 12.86  1 92.845  ? 508 A 1 c
ATOM 70   H HD2  . TYR Axp A 4   ? 28.475 43.431 9.966  1 87.514  ? 508 A 1 c
ATOM 71   H HE1  . TYR Axp A 4   ? 27.518 44.942 14.254 1 101.496 ? 508 A 1 c
ATOM 72   H HE2  . TYR Axp A 4   ? 30.19  44.108 11.361 1 92.169  ? 508 A 1 c
ATOM 73   H HH   . TYR Axp A 4   ? 29.578 45.185 14.431 0 69.78   ? 508 A 1 c
ATOM 74   N N    . CYS Axp A 5   ? 23.678 44.707 12.751 1 111.914 ? 509 A 1 .
ATOM 75   C CA   . CYS Axp A 5   ? 23.446 45.854 13.627 1 110.043 ? 509 A 1 .
ATOM 76   C C    . CYS Axp A 5   ? 24.329 45.816 14.888 1 108.244 ? 509 A 1 .
ATOM 77   O O    . CYS Axp A 5   ? 25.032 44.846 15.126 1 94.325  ? 509 A 1 .
ATOM 78   C CB   . CYS Axp A 5   ? 21.96  45.958 13.971 1 107.435 ? 509 A 1 .
ATOM 79   S SG   . CYS Axp A 5   ? 21.409 44.807 15.259 1 107.6   ? 509 A 1 .
ATOM 80   H H    . CYS Axp A 5   ? 23.407 43.883 13.039 1 107.838 ? 509 A 1 c
ATOM 81   H HA   . CYS Axp A 5   ? 23.68  46.672 13.119 1 109.59  ? 509 A 1 c
ATOM 82   H HB3  . CYS Axp A 5   ? 21.433 45.788 13.159 1 108.081 ? 509 A 1 c
ATOM 83   H HB2  . CYS Axp A 5   ? 21.764 46.873 14.27  1 108.078 ? 509 A 1 c
ATOM 84   N N    . SER Axp A 6   ? 24.255 46.88  15.714 1 112.203 ? 510 A 1 .
ATOM 85   C CA   . SER Axp A 6   ? 25.034 47.071 16.943 1 97.486  ? 510 A 1 .
ATOM 86   C C    . SER Axp A 6   ? 24.148 47.81  17.947 1 85.769  ? 510 A 1 .
ATOM 87   O O    . SER Axp A 6   ? 23.65  48.857 17.584 1 80.544  ? 510 A 1 .
ATOM 88   C CB   . SER Axp A 6   ? 26.336 47.859 16.652 1 82.284  ? 510 A 1 .
ATOM 89   O OG   . SER Axp A 6   ? 26.911 48.524 17.771 1 73.478  ? 510 A 1 .
ATOM 90   H H    . SER Axp A 6   ? 23.671 47.544 15.483 1 107.614 ? 510 A 1 c
ATOM 91   H HA   . SER Axp A 6   ? 25.269 46.183 17.315 1 94.907  ? 510 A 1 c
ATOM 92   H HB3  . SER Axp A 6   ? 26.148 48.521 15.96  1 83.166  ? 510 A 1 c
ATOM 93   H HB2  . SER Axp A 6   ? 26.996 47.241 16.285 1 83.166  ? 510 A 1 c
ATOM 94   H HG   . SER Axp A 6   ? 27.508 48.691 17.6   0 67.77   ? 510 A 1 c
ATOM 95   N N    . ARG Axp A 7   ? 23.955 47.31  19.186 1 87.891  ? 511 A 1 .
ATOM 96   C CA   . ARG Axp A 7   ? 22.954 47.88  20.096 1 77.57   ? 511 A 1 .
ATOM 97   C C    . ARG Axp A 7   ? 23.289 47.75  21.588 1 67.41   ? 511 A 1 .
ATOM 98   O O    . ARG Axp A 7   ? 24.351 47.303 21.983 1 72.212  ? 511 A 1 .
ATOM 99   C CB   . ARG Axp A 7   ? 21.585 47.293 19.739 1 74.392  ? 511 A 1 .
ATOM 100  C CG   . ARG Axp A 7   ? 20.916 48.203 18.719 1 79.399  ? 511 A 1 .
ATOM 101  C CD   . ARG Axp A 7   ? 20.058 47.503 17.697 1 74.165  ? 511 A 1 .
ATOM 102  N NE   . ARG Axp A 7   ? 20.008 48.416 16.549 1 71.07   ? 511 A 1 .
ATOM 103  C CZ   . ARG Axp A 7   ? 19.097 48.534 15.605 1 77.076  ? 511 A 1 .
ATOM 104  N NH1  . ARG Axp A 7   ? 18.031 47.749 15.495 1 77.166  ? 511 A 1 .
ATOM 105  N NH2  . ARG Axp A 7   ? 19.283 49.528 14.769 1 93.854  ? 511 A 1 .
ATOM 106  H H    . ARG Axp A 7   ? 24.457 46.601 19.469 1 85.051  ? 511 A 1 c
ATOM 107  H HA   . ARG Axp A 7   ? 22.896 48.846 19.904 1 77.03   ? 511 A 1 c
ATOM 108  H HB3  . ARG Axp A 7   ? 21.023 47.227 20.54  1 76.1    ? 511 A 1 c
ATOM 109  H HB2  . ARG Axp A 7   ? 21.695 46.395 19.359 1 76.236  ? 511 A 1 c
ATOM 110  H HG3  . ARG Axp A 7   ? 21.602 48.72  18.251 1 77.004  ? 511 A 1 c
ATOM 111  H HG2  . ARG Axp A 7   ? 20.357 48.845 19.194 1 76.976  ? 511 A 1 c
ATOM 112  H HD3  . ARG Axp A 7   ? 19.156 47.351 18.043 1 74.723  ? 511 A 1 c
ATOM 113  H HD2  . ARG Axp A 7   ? 20.451 46.648 17.429 1 74.708  ? 511 A 1 c
ATOM 114  H HE   . ARG Axp A 7   ? 20.682 48.961 16.462 1 73.402  ? 511 A 1 c
ATOM 115  H HH11 . ARG Axp A 7   ? 17.619 47.482 16.225 1 77.186  ? 511 A 1 c
ATOM 116  H HH12 . ARG Axp A 7   ? 17.726 47.529 14.695 1 77.242  ? 511 A 1 c
ATOM 117  H HH21 . ARG Axp A 7   ? 19.987 49.526 14.234 1 88.326  ? 511 A 1 c
ATOM 118  H HH22 . ARG Axp A 7   ? 18.703 50.195 14.744 1 88.326  ? 511 A 1 c
ATOM 119  N N    . LEU Axp A 8   ? 22.402 48.27  22.431 1 71.716  ? 512 A 1 .
ATOM 120  C CA   . LEU Axp A 8   ? 22.452 48.026 23.864 1 74.376  ? 512 A 1 .
ATOM 121  C C    . LEU Axp A 8   ? 21.867 46.644 24.114 1 77.826  ? 512 A 1 .
ATOM 122  O O    . LEU Axp A 8   ? 20.646 46.492 24.139 1 67.556  ? 512 A 1 .
ATOM 123  C CB   . LEU Axp A 8   ? 21.651 49.066 24.653 1 72.318  ? 512 A 1 .
ATOM 124  C CG   . LEU Axp A 8   ? 22.432 50.208 25.306 1 75.935  ? 512 A 1 .
ATOM 125  C CD1  . LEU Axp A 8   ? 21.698 50.579 26.589 1 71.424  ? 512 A 1 .
ATOM 126  C CD2  . LEU Axp A 8   ? 23.897 49.917 25.622 1 85.76   ? 512 A 1 .
ATOM 127  H H    . LEU Axp A 8   ? 21.738 48.805 22.101 1 71.369  ? 512 A 1 c
ATOM 128  H HA   . LEU Axp A 8   ? 23.393 48.035 24.157 1 74.204  ? 512 A 1 c
ATOM 129  H HB3  . LEU Axp A 8   ? 21.153 48.594 25.359 1 73.535  ? 512 A 1 c
ATOM 130  H HB2  . LEU Axp A 8   ? 20.98  49.459 24.049 1 73.556  ? 512 A 1 c
ATOM 131  H HG   . LEU Axp A 8   ? 22.4   50.991 24.698 1 76.103  ? 512 A 1 c
ATOM 132  H HD11 . LEU Axp A 8   ? 20.754 50.708 26.399 1 72.728  ? 512 A 1 c
ATOM 133  H HD12 . LEU Axp A 8   ? 22.07  51.402 26.949 1 72.726  ? 512 A 1 c
ATOM 134  H HD13 . LEU Axp A 8   ? 21.802 49.866 27.242 1 72.73   ? 512 A 1 c
ATOM 135  H HD21 . LEU Axp A 8   ? 24.369 49.68  24.808 1 82.968  ? 512 A 1 c
ATOM 136  H HD22 . LEU Axp A 8   ? 23.95  49.184 26.254 1 83.431  ? 512 A 1 c
ATOM 137  H HD23 . LEU Axp A 8   ? 24.307 50.707 26.013 1 83.012  ? 512 A 1 c
ATOM 138  N N    . LEU Axp A 9   ? 22.726 45.634 24.277 1 80.13   ? 513 A 1 .
ATOM 139  C CA   . LEU Axp A 9   ? 22.215 44.274 24.329 1 69.545  ? 513 A 1 .
ATOM 140  C C    . LEU Axp A 9   ? 23.005 43.421 25.303 1 68.808  ? 513 A 1 .
ATOM 141  O O    . LEU Axp A 9   ? 24.218 43.554 25.458 1 66.556  ? 513 A 1 .
ATOM 142  C CB   . LEU Axp A 9   ? 22.226 43.659 22.936 1 66.957  ? 513 A 1 .
ATOM 143  C CG   . LEU Axp A 9   ? 21.803 42.199 22.802 1 62.161  ? 513 A 1 .
ATOM 144  C CD1  . LEU Axp A 9   ? 20.426 41.869 23.346 1 66.739  ? 513 A 1 .
ATOM 145  C CD2  . LEU Axp A 9   ? 21.861 41.926 21.305 1 60.281  ? 513 A 1 .
ATOM 146  H H    . LEU Axp A 9   ? 23.625 45.786 24.351 1 77.244  ? 513 A 1 c
ATOM 147  H HA   . LEU Axp A 9   ? 21.279 44.314 24.649 1 70.763  ? 513 A 1 c
ATOM 148  H HB3  . LEU Axp A 9   ? 23.137 43.746 22.578 1 66.141  ? 513 A 1 c
ATOM 149  H HB2  . LEU Axp A 9   ? 21.641 44.204 22.361 1 66.284  ? 513 A 1 c
ATOM 150  H HG   . LEU Axp A 9   ? 22.475 41.628 23.256 1 63.518  ? 513 A 1 c
ATOM 151  H HD11 . LEU Axp A 9   ? 20.311 42.273 24.219 1 65.476  ? 513 A 1 c
ATOM 152  H HD12 . LEU Axp A 9   ? 20.33  40.905 23.421 1 65.417  ? 513 A 1 c
ATOM 153  H HD13 . LEU Axp A 9   ? 19.75  42.215 22.74  1 65.576  ? 513 A 1 c
ATOM 154  H HD21 . LEU Axp A 9   ? 22.76  42.097 20.977 1 60.916  ? 513 A 1 c
ATOM 155  H HD22 . LEU Axp A 9   ? 21.232 42.505 20.843 1 60.916  ? 513 A 1 c
ATOM 156  H HD23 . LEU Axp A 9   ? 21.628 40.997 21.135 1 60.863  ? 513 A 1 c
ATOM 157  N N    . ASP Axp A 10  ? 22.242 42.572 25.986 1 67.851  ? 514 A 1 .
ATOM 158  C CA   . ASP Axp A 10  ? 22.753 41.562 26.882 1 59.24   ? 514 A 1 .
ATOM 159  C C    . ASP Axp A 10  ? 22.223 40.229 26.381 1 49.9    ? 514 A 1 .
ATOM 160  O O    . ASP Axp A 10  ? 21.12  39.822 26.72  1 50.76   ? 514 A 1 .
ATOM 161  C CB   . ASP Axp A 10  ? 22.353 41.898 28.307 1 58.244  ? 514 A 1 .
ATOM 162  C CG   . ASP Axp A 10  ? 23.344 42.756 29.074 1 52.431  ? 514 A 1 .
ATOM 163  O OD1  . ASP Axp A 10  ? 24.463 42.94  28.569 1 55.761  ? 514 A 1 .
ATOM 164  O OD2  . ASP Axp A 10  ? 22.99  43.199 30.188 1 49.275  ? 514 A 1 .
ATOM 165  H H    . ASP Axp A 10  ? 21.335 42.645 25.905 1 65.942  ? 514 A 1 c
ATOM 166  H HA   . ASP Axp A 10  ? 23.734 41.553 26.821 1 58.63   ? 514 A 1 c
ATOM 167  H HB3  . ASP Axp A 10  ? 22.231 41.063 28.805 1 57.02   ? 514 A 1 c
ATOM 168  H HB2  . ASP Axp A 10  ? 21.493 42.366 28.293 1 57.204  ? 514 A 1 c
ATOM 169  N N    . LEU Axp A 11  ? 23.018 39.587 25.538 1 46.884  ? 515 A 1 .
ATOM 170  C CA   . LEU Axp A 11  ? 22.594 38.39  24.84  1 49.562  ? 515 A 1 .
ATOM 171  C C    . LEU Axp A 11  ? 23.227 37.166 25.478 1 50.909  ? 515 A 1 .
ATOM 172  O O    . LEU Axp A 11  ? 24.452 37.01  25.441 1 45.409  ? 515 A 1 .
ATOM 173  C CB   . LEU Axp A 11  ? 23.018 38.471 23.379 1 49.963  ? 515 A 1 .
ATOM 174  C CG   . LEU Axp A 11  ? 22.788 37.223 22.529 1 50.454  ? 515 A 1 .
ATOM 175  C CD1  . LEU Axp A 11  ? 21.328 36.863 22.602 1 61.586  ? 515 A 1 .
ATOM 176  C CD2  . LEU Axp A 11  ? 23.219 37.429 21.077 1 50.5    ? 515 A 1 .
ATOM 177  H H    . LEU Axp A 11  ? 23.862 39.904 25.389 1 48.355  ? 515 A 1 c
ATOM 178  H HA   . LEU Axp A 11  ? 21.608 38.32  24.894 1 49.438  ? 515 A 1 c
ATOM 179  H HB3  . LEU Axp A 11  ? 23.977 38.691 23.351 1 50.031  ? 515 A 1 c
ATOM 180  H HB2  . LEU Axp A 11  ? 22.536 39.221 22.963 1 50.038  ? 515 A 1 c
ATOM 181  H HG   . LEU Axp A 11  ? 23.317 36.476 22.91  1 52.293  ? 515 A 1 c
ATOM 182  H HD11 . LEU Axp A 11  ? 21.136 36.457 23.464 1 57.871  ? 515 A 1 c
ATOM 183  H HD12 . LEU Axp A 11  ? 21.112 36.233 21.894 1 57.874  ? 515 A 1 c
ATOM 184  H HD13 . LEU Axp A 11  ? 20.789 37.665 22.496 1 57.87   ? 515 A 1 c
ATOM 185  H HD21 . LEU Axp A 11  ? 24.187 37.509 21.034 1 50.506  ? 515 A 1 c
ATOM 186  H HD22 . LEU Axp A 11  ? 22.812 38.24  20.729 1 50.506  ? 515 A 1 c
ATOM 187  H HD23 . LEU Axp A 11  ? 22.934 36.669 20.542 1 50.57   ? 515 A 1 c
ATOM 188  N N    . VAL Axp A 12  ? 22.355 36.25  25.922 1 49.052  ? 516 A 1 .
ATOM 189  C CA   . VAL Axp A 12  ? 22.792 34.979 26.457 1 42.475  ? 516 A 1 .
ATOM 190  C C    . VAL Axp A 12  ? 22.504 33.859 25.475 1 38.381  ? 516 A 1 .
ATOM 191  O O    . VAL Axp A 12  ? 21.398 33.735 24.984 1 40.238  ? 516 A 1 .
ATOM 192  C CB   . VAL Axp A 12  ? 22.046 34.706 27.758 1 46.753  ? 516 A 1 .
ATOM 193  C CG1  . VAL Axp A 12  ? 22.404 33.323 28.276 1 50.312  ? 516 A 1 .
ATOM 194  C CG2  . VAL Axp A 12  ? 22.298 35.796 28.794 1 48.92   ? 516 A 1 .
ATOM 195  H H    . VAL Axp A 12  ? 21.459 36.428 25.889 1 47.921  ? 516 A 1 c
ATOM 196  H HA   . VAL Axp A 12  ? 23.75  35.016 26.639 1 43.632  ? 516 A 1 c
ATOM 197  H HB   . VAL Axp A 12  ? 21.083 34.708 27.546 1 46.966  ? 516 A 1 c
ATOM 198  H HG11 . VAL Axp A 12  ? 23.333 33.126 28.068 1 49.113  ? 516 A 1 c
ATOM 199  H HG12 . VAL Axp A 12  ? 21.831 32.659 27.857 1 49.143  ? 516 A 1 c
ATOM 200  H HG13 . VAL Axp A 12  ? 22.276 33.294 29.239 1 49.185  ? 516 A 1 c
ATOM 201  H HG21 . VAL Axp A 12  ? 21.826 35.578 29.616 1 48.236  ? 516 A 1 c
ATOM 202  H HG22 . VAL Axp A 12  ? 21.978 36.648 28.455 1 48.263  ? 516 A 1 c
ATOM 203  H HG23 . VAL Axp A 12  ? 23.25  35.857 28.976 1 48.263  ? 516 A 1 c
ATOM 204  N N    . PHE Axp A 13  ? 23.507 33.017 25.259 1 39.683  ? 517 A 1 .
ATOM 205  C CA   . PHE Axp A 13  ? 23.379 31.813 24.463 1 40.948  ? 517 A 1 .
ATOM 206  C C    . PHE Axp A 13  ? 23.201 30.612 25.39  1 44.077  ? 517 A 1 .
ATOM 207  O O    . PHE Axp A 13  ? 23.903 30.459 26.398 1 44.879  ? 517 A 1 .
ATOM 208  C CB   . PHE Axp A 13  ? 24.617 31.699 23.573 1 43.076  ? 517 A 1 .
ATOM 209  C CG   . PHE Axp A 13  ? 24.579 32.629 22.364 1 56.215  ? 517 A 1 .
ATOM 210  C CD1  . PHE Axp A 13  ? 23.684 32.407 21.314 1 67.243  ? 517 A 1 .
ATOM 211  C CD2  . PHE Axp A 13  ? 25.447 33.714 22.254 1 59.75   ? 517 A 1 .
ATOM 212  C CE1  . PHE Axp A 13  ? 23.646 33.266 20.223 1 57.188  ? 517 A 1 .
ATOM 213  C CE2  . PHE Axp A 13  ? 25.429 34.546 21.146 1 53.519  ? 517 A 1 .
ATOM 214  C CZ   . PHE Axp A 13  ? 24.522 34.33  20.146 1 57.9    ? 517 A 1 .
ATOM 215  H H    . PHE Axp A 13  ? 24.321 33.201 25.634 1 39.77   ? 517 A 1 c
ATOM 216  H HA   . PHE Axp A 13  ? 22.576 31.896 23.883 1 41.757  ? 517 A 1 c
ATOM 217  H HB3  . PHE Axp A 13  ? 24.692 30.771 23.259 1 45.275  ? 517 A 1 c
ATOM 218  H HB2  . PHE Axp A 13  ? 25.413 31.903 24.109 1 45.395  ? 517 A 1 c
ATOM 219  H HD1  . PHE Axp A 13  ? 23.078 31.685 21.363 1 61.891  ? 517 A 1 c
ATOM 220  H HD2  . PHE Axp A 13  ? 26.071 33.876 22.944 1 57.265  ? 517 A 1 c
ATOM 221  H HE1  . PHE Axp A 13  ? 23.044 33.103 19.52  1 59.601  ? 517 A 1 c
ATOM 222  H HE2  . PHE Axp A 13  ? 26.018 35.283 21.1   1 55.966  ? 517 A 1 c
ATOM 223  H HZ   . PHE Axp A 13  ? 24.506 34.899 19.394 1 56.978  ? 517 A 1 c
ATOM 224  N N    . LEU Axp A 14  ? 22.228 29.771 25.044 1 41.608  ? 518 A 1 .
ATOM 225  C CA   . LEU Axp A 14  ? 21.953 28.55  25.784 1 39.631  ? 518 A 1 .
ATOM 226  C C    . LEU Axp A 14  ? 21.919 27.413 24.775 1 44.469  ? 518 A 1 .
ATOM 227  O O    . LEU Axp A 14  ? 20.959 27.277 24.012 1 40.577  ? 518 A 1 .
ATOM 228  C CB   . LEU Axp A 14  ? 20.641 28.647 26.549 1 34.479  ? 518 A 1 .
ATOM 229  C CG   . LEU Axp A 14  ? 20.52  29.849 27.482 1 35.025  ? 518 A 1 .
ATOM 230  C CD1  . LEU Axp A 14  ? 19.11  29.948 27.992 1 37.556  ? 518 A 1 .
ATOM 231  C CD2  . LEU Axp A 14  ? 21.472 29.8   28.661 1 36.471  ? 518 A 1 .
ATOM 232  H H    . LEU Axp A 14  ? 21.711 29.964 24.315 1 41.733  ? 518 A 1 c
ATOM 233  H HA   . LEU Axp A 14  ? 22.69  28.393 26.423 1 40.051  ? 518 A 1 c
ATOM 234  H HB3  . LEU Axp A 14  ? 20.534 27.825 27.082 1 35.763  ? 518 A 1 c
ATOM 235  H HB2  . LEU Axp A 14  ? 19.905 28.684 25.897 1 35.924  ? 518 A 1 c
ATOM 236  H HG   . LEU Axp A 14  ? 20.716 30.669 26.961 1 35.714  ? 518 A 1 c
ATOM 237  H HD11 . LEU Axp A 14  ? 18.507 30.115 27.249 1 36.99   ? 518 A 1 c
ATOM 238  H HD12 . LEU Axp A 14  ? 19.046 30.679 28.63  1 36.867  ? 518 A 1 c
ATOM 239  H HD13 . LEU Axp A 14  ? 18.864 29.117 28.429 1 37.053  ? 518 A 1 c
ATOM 240  H HD21 . LEU Axp A 14  ? 22.388 29.783 28.339 1 36.242  ? 518 A 1 c
ATOM 241  H HD22 . LEU Axp A 14  ? 21.299 29.001 29.185 1 36.218  ? 518 A 1 c
ATOM 242  H HD23 . LEU Axp A 14  ? 21.34  30.586 29.218 1 36.116  ? 518 A 1 c
ATOM 243  N N    . LEU Axp A 15  ? 22.988 26.611 24.787 1 47.714  ? 519 A 1 .
ATOM 244  C CA   . LEU Axp A 15  ? 23.174 25.602 23.764 1 50.543  ? 519 A 1 .
ATOM 245  C C    . LEU Axp A 15  ? 22.763 24.261 24.345 1 44.092  ? 519 A 1 .
ATOM 246  O O    . LEU Axp A 15  ? 23.279 23.864 25.359 1 46.654  ? 519 A 1 .
ATOM 247  C CB   . LEU Axp A 15  ? 24.607 25.538 23.244 1 55.072  ? 519 A 1 .
ATOM 248  C CG   . LEU Axp A 15  ? 25.184 26.859 22.732 1 55.032  ? 519 A 1 .
ATOM 249  C CD1  . LEU Axp A 15  ? 25.214 27.887 23.829 1 53.221  ? 519 A 1 .
ATOM 250  C CD2  . LEU Axp A 15  ? 26.576 26.629 22.202 1 57.785  ? 519 A 1 .
ATOM 251  H H    . LEU Axp A 15  ? 23.594 26.668 25.469 1 47.53   ? 519 A 1 c
ATOM 252  H HA   . LEU Axp A 15  ? 22.573 25.813 23.008 1 49.457  ? 519 A 1 c
ATOM 253  H HB3  . LEU Axp A 15  ? 24.64  24.88  22.512 1 53.993  ? 519 A 1 c
ATOM 254  H HB2  . LEU Axp A 15  ? 25.184 25.207 23.971 1 53.898  ? 519 A 1 c
ATOM 255  H HG   . LEU Axp A 15  ? 24.612 27.192 21.995 1 55.37   ? 519 A 1 c
ATOM 256  H HD11 . LEU Axp A 15  ? 24.34  28.3   23.916 1 53.598  ? 519 A 1 c
ATOM 257  H HD12 . LEU Axp A 15  ? 25.869 28.571 23.612 1 53.697  ? 519 A 1 c
ATOM 258  H HD13 . LEU Axp A 15  ? 25.461 27.463 24.667 1 53.673  ? 519 A 1 c
ATOM 259  H HD21 . LEU Axp A 15  ? 26.56  25.908 21.55  1 56.925  ? 519 A 1 c
ATOM 260  H HD22 . LEU Axp A 15  ? 27.167 26.389 22.934 1 56.941  ? 519 A 1 c
ATOM 261  H HD23 . LEU Axp A 15  ? 26.9   27.441 21.777 1 56.924  ? 519 A 1 c
ATOM 262  N N    . ASP Axp A 16  ? 21.868 23.557 23.661 1 47.45   ? 520 A 1 .
ATOM 263  C CA   . ASP Axp A 16  ? 21.505 22.212 24.014 1 46.747  ? 520 A 1 .
ATOM 264  C C    . ASP Axp A 16  ? 22.752 21.35  23.93  1 48.21   ? 520 A 1 .
ATOM 265  O O    . ASP Axp A 16  ? 23.297 21.179 22.862 1 55.833  ? 520 A 1 .
ATOM 266  C CB   . ASP Axp A 16  ? 20.466 21.674 23.048 1 49.539  ? 520 A 1 .
ATOM 267  C CG   . ASP Axp A 16  ? 19.663 20.519 23.629 1 55.257  ? 520 A 1 .
ATOM 268  O OD1  . ASP Axp A 16  ? 20.325 19.574 24.162 1 53.306  ? 520 A 1 .
ATOM 269  O OD2  . ASP Axp A 16  ? 18.398 20.599 23.578 1 45.282  ? 520 A 1 .
ATOM 270  H H    . ASP Axp A 16  ? 21.467 23.941 22.935 1 46.573  ? 520 A 1 c
ATOM 271  H HA   . ASP Axp A 16  ? 21.156 22.205 24.934 1 47.807  ? 520 A 1 c
ATOM 272  H HB3  . ASP Axp A 16  ? 20.896 21.37  22.222 1 50.142  ? 520 A 1 c
ATOM 273  H HB2  . ASP Axp A 16  ? 19.837 22.385 22.816 1 50.063  ? 520 A 1 c
ATOM 274  N N    . GLY Axp A 17  ? 23.19  20.785 25.047 1 59.64   ? 521 A 1 .
ATOM 275  C CA   . GLY Axp A 17  ? 24.308 19.857 25.03  1 62.177  ? 521 A 1 .
ATOM 276  C C    . GLY Axp A 17  ? 23.822 18.424 25.253 1 71.997  ? 521 A 1 .
ATOM 277  O O    . GLY Axp A 17  ? 24.43  17.692 26.03  1 85.664  ? 521 A 1 .
ATOM 278  H H    . GLY Axp A 17  ? 22.786 20.978 25.844 1 57.049  ? 521 A 1 c
ATOM 279  H HA3  . GLY Axp A 17  ? 24.943 20.104 25.74  1 63.486  ? 521 A 1 c
ATOM 280  H HA2  . GLY Axp A 17  ? 24.777 19.918 24.165 1 63.43   ? 521 A 1 c
ATOM 281  N N    . SER Axp A 18  ? 22.732 18.029 24.569 1 67.344  ? 522 A 1 .
ATOM 282  C CA   . SER Axp A 18  ? 22.242 16.66  24.603 1 62.729  ? 522 A 1 .
ATOM 283  C C    . SER Axp A 18  ? 22.748 15.91  23.369 1 66.164  ? 522 A 1 .
ATOM 284  O O    . SER Axp A 18  ? 23.292 16.535 22.454 1 70.598  ? 522 A 1 .
ATOM 285  C CB   . SER Axp A 18  ? 20.727 16.614 24.699 1 59.097  ? 522 A 1 .
ATOM 286  O OG   . SER Axp A 18  ? 20.148 16.487 23.409 1 54.811  ? 522 A 1 .
ATOM 287  H H    . SER Axp A 18  ? 22.282 18.639 24.058 1 67.115  ? 522 A 1 c
ATOM 288  H HA   . SER Axp A 18  ? 22.616 16.219 25.405 1 63.738  ? 522 A 1 c
ATOM 289  H HB3  . SER Axp A 18  ? 20.402 17.427 25.127 1 58.838  ? 522 A 1 c
ATOM 290  H HB2  . SER Axp A 18  ? 20.462 15.853 25.249 1 58.832  ? 522 A 1 c
ATOM 291  H HG   . SER Axp A 18  ? 19.329 16.48  23.436 0 46.5    ? 522 A 1 c
ATOM 292  N N    . SER Axp A 19  ? 22.518 14.58  23.335 1 71.809  ? 523 A 1 .
ATOM 293  C CA   . SER Axp A 19  ? 22.94  13.724 22.228 1 67.111  ? 523 A 1 .
ATOM 294  C C    . SER Axp A 19  ? 22.016 13.881 21.025 1 65.774  ? 523 A 1 .
ATOM 295  O O    . SER Axp A 19  ? 22.387 13.472 19.921 1 58.381  ? 523 A 1 .
ATOM 296  C CB   . SER Axp A 19  ? 23.034 12.268 22.593 1 59.866  ? 523 A 1 .
ATOM 297  O OG   . SER Axp A 19  ? 21.776 11.773 23.006 1 57.778  ? 523 A 1 .
ATOM 298  H H    . SER Axp A 19  ? 22.079 14.194 24.038 1 69.186  ? 523 A 1 c
ATOM 299  H HA   . SER Axp A 19  ? 23.844 14.022 21.95  1 66.334  ? 523 A 1 c
ATOM 300  H HB3  . SER Axp A 19  ? 23.679 12.154 23.312 1 61.013  ? 523 A 1 c
ATOM 301  H HB2  . SER Axp A 19  ? 23.345 11.76  21.82  1 60.966  ? 523 A 1 c
ATOM 302  H HG   . SER Axp A 19  ? 21.805 10.984 23.312 0 50.71   ? 523 A 1 c
ATOM 303  N N    . ARG Axp A 20  ? 20.845 14.503 21.229 1 68.264  ? 524 A 1 .
ATOM 304  C CA   . ARG Axp A 20  ? 19.948 14.782 20.12  1 71.677  ? 524 A 1 .
ATOM 305  C C    . ARG Axp A 20  ? 20.657 15.614 19.054 1 71.434  ? 524 A 1 .
ATOM 306  O O    . ARG Axp A 20  ? 20.002 16.011 18.091 1 78.775  ? 524 A 1 .
ATOM 307  C CB   . ARG Axp A 20  ? 18.652 15.478 20.552 1 69.437  ? 524 A 1 .
ATOM 308  C CG   . ARG Axp A 20  ? 17.731 14.613 21.395 1 76.571  ? 524 A 1 .
ATOM 309  C CD   . ARG Axp A 20  ? 17.178 13.457 20.598 1 86.07   ? 524 A 1 .
ATOM 310  N NE   . ARG Axp A 20  ? 16.234 12.635 21.365 1 88.12   ? 524 A 1 .
ATOM 311  C CZ   . ARG Axp A 20  ? 15.843 11.416 21.027 1 86.397  ? 524 A 1 .
ATOM 312  N NH1  . ARG Axp A 20  ? 16.304 10.813 19.949 1 99.783  ? 524 A 1 .
ATOM 313  N NH2  . ARG Axp A 20  ? 14.975 10.788 21.778 1 88.432  ? 524 A 1 .
ATOM 314  H H    . ARG Axp A 20  ? 20.592 14.743 22.074 1 68.421  ? 524 A 1 c
ATOM 315  H HA   . ARG Axp A 20  ? 19.705 13.916 19.708 1 70.709  ? 524 A 1 c
ATOM 316  H HB3  . ARG Axp A 20  ? 18.164 15.765 19.751 1 71.546  ? 524 A 1 c
ATOM 317  H HB2  . ARG Axp A 20  ? 18.883 16.283 21.063 1 71.432  ? 524 A 1 c
ATOM 318  H HG3  . ARG Axp A 20  ? 16.984 15.157 21.724 1 76.811  ? 524 A 1 c
ATOM 319  H HG2  . ARG Axp A 20  ? 18.226 14.265 22.169 1 76.906  ? 524 A 1 c
ATOM 320  H HD3  . ARG Axp A 20  ? 17.92  12.893 20.3   1 84.264  ? 524 A 1 c
ATOM 321  H HD2  . ARG Axp A 20  ? 16.731 13.805 19.803 1 84.408  ? 524 A 1 c
ATOM 322  H HE   . ARG Axp A 20  ? 15.904 12.973 22.097 1 87.168  ? 524 A 1 c
ATOM 323  H HH11 . ARG Axp A 20  ? 16.598 11.285 19.262 1 95.338  ? 524 A 1 c
ATOM 324  H HH12 . ARG Axp A 20  ? 16.318 9.93   19.916 1 95.374  ? 524 A 1 c
ATOM 325  H HH21 . ARG Axp A 20  ? 15.077 10.782 22.656 1 87.801  ? 524 A 1 c
ATOM 326  H HH22 . ARG Axp A 20  ? 14.29  10.372 21.404 1 87.801  ? 524 A 1 c
ATOM 327  N N    . LEU Axp A 21  ? 21.966 15.878 19.245 1 64.061  ? 525 A 1 .
ATOM 328  C CA   . LEU Axp A 21  ? 22.826 16.512 18.249 1 59.617  ? 525 A 1 .
ATOM 329  C C    . LEU Axp A 21  ? 24.163 15.763 18.179 1 55.809  ? 525 A 1 .
ATOM 330  O O    . LEU Axp A 21  ? 24.846 15.577 19.173 1 60.452  ? 525 A 1 .
ATOM 331  C CB   . LEU Axp A 21  ? 23.059 17.989 18.583 1 58.506  ? 525 A 1 .
ATOM 332  C CG   . LEU Axp A 21  ? 21.865 18.949 18.508 1 55.171  ? 525 A 1 .
ATOM 333  C CD1  . LEU Axp A 21  ? 22.275 20.353 18.895 1 50.901  ? 525 A 1 .
ATOM 334  C CD2  . LEU Axp A 21  ? 21.264 18.942 17.129 1 56.607  ? 525 A 1 .
ATOM 335  H H    . LEU Axp A 21  ? 22.334 15.689 20.058 1 64.704  ? 525 A 1 c
ATOM 336  H HA   . LEU Axp A 21  ? 22.382 16.445 17.368 1 59.61   ? 525 A 1 c
ATOM 337  H HB3  . LEU Axp A 21  ? 23.76  18.327 17.98  1 57.967  ? 525 A 1 c
ATOM 338  H HB2  . LEU Axp A 21  ? 23.431 18.036 19.494 1 57.977  ? 525 A 1 c
ATOM 339  H HG   . LEU Axp A 21  ? 21.175 18.639 19.149 1 55.2    ? 525 A 1 c
ATOM 340  H HD11 . LEU Axp A 21  ? 22.69  20.339 19.774 1 52.139  ? 525 A 1 c
ATOM 341  H HD12 . LEU Axp A 21  ? 21.491 20.926 18.918 1 52.159  ? 525 A 1 c
ATOM 342  H HD13 . LEU Axp A 21  ? 22.909 20.698 18.244 1 52.139  ? 525 A 1 c
ATOM 343  H HD21 . LEU Axp A 21  ? 20.757 18.125 16.999 1 56.306  ? 525 A 1 c
ATOM 344  H HD22 . LEU Axp A 21  ? 21.973 18.991 16.466 1 56.208  ? 525 A 1 c
ATOM 345  H HD23 . LEU Axp A 21  ? 20.674 19.708 17.027 1 56.151  ? 525 A 1 c
ATOM 346  N N    . SER Axp A 22  ? 24.576 15.336 16.994 1 54.568  ? 526 A 1 .
ATOM 347  C CA   . SER Axp A 22  ? 25.886 14.723 16.855 1 65.592  ? 526 A 1 .
ATOM 348  C C    . SER Axp A 22  ? 26.969 15.723 17.248 1 62.788  ? 526 A 1 .
ATOM 349  O O    . SER Axp A 22  ? 26.728 16.929 17.261 1 54.991  ? 526 A 1 .
ATOM 350  C CB   . SER Axp A 22  ? 26.116 14.219 15.443 1 76.401  ? 526 A 1 .
ATOM 351  O OG   . SER Axp A 22  ? 26.473 15.281 14.571 1 74.129  ? 526 A 1 .
ATOM 352  H H    . SER Axp A 22  ? 24.039 15.418 16.26  1 57.664  ? 526 A 1 c
ATOM 353  H HA   . SER Axp A 22  ? 25.934 13.952 17.475 1 64.5    ? 526 A 1 c
ATOM 354  H HB3  . SER Axp A 22  ? 25.302 13.79  15.117 1 73.172  ? 526 A 1 c
ATOM 355  H HB2  . SER Axp A 22  ? 26.829 13.552 15.452 1 73.265  ? 526 A 1 c
ATOM 356  H HG   . SER Axp A 22  ? 26.398 14.916 13.808 0 56.55   ? 526 A 1 c
ATOM 357  N N    . GLU Axp A 23  ? 28.167 15.203 17.532 1 63.87   ? 527 A 1 .
ATOM 358  C CA   . GLU Axp A 23  ? 29.318 16.053 17.786 1 71.436  ? 527 A 1 .
ATOM 359  C C    . GLU Axp A 23  ? 29.465 16.955 16.574 1 62.335  ? 527 A 1 .
ATOM 360  O O    . GLU Axp A 23  ? 29.521 18.177 16.67  1 62.784  ? 527 A 1 .
ATOM 361  C CB   . GLU Axp A 23  ? 30.635 15.308 18.029 1 69.062  ? 527 A 1 .
ATOM 362  C CG   . GLU Axp A 23  ? 31.773 16.241 18.437 1 65.919  ? 527 A 1 .
ATOM 363  C CD   . GLU Axp A 23  ? 33.185 15.661 18.446 1 65.666  ? 527 A 1 .
ATOM 364  O OE1  . GLU Axp A 23  ? 33.43  14.838 19.352 1 52.634  ? 527 A 1 .
ATOM 365  O OE2  . GLU Axp A 23  ? 34.065 16.028 17.611 1 71.654  ? 527 A 1 .
ATOM 366  H H    . GLU Axp A 23  ? 28.27  14.295 17.569 1 65.232  ? 527 A 1 c
ATOM 367  H HA   . GLU Axp A 23  ? 29.123 16.617 18.568 1 67.768  ? 527 A 1 c
ATOM 368  H HB3  . GLU Axp A 23  ? 30.887 14.83  17.211 1 68.784  ? 527 A 1 c
ATOM 369  H HB2  . GLU Axp A 23  ? 30.497 14.641 18.734 1 68.846  ? 527 A 1 c
ATOM 370  H HG3  . GLU Axp A 23  ? 31.583 16.584 19.336 1 66.559  ? 527 A 1 c
ATOM 371  H HG2  . GLU Axp A 23  ? 31.772 17.016 17.836 1 66.539  ? 527 A 1 c
ATOM 372  N N    . ALA Axp A 24  ? 29.466 16.295 15.43  1 63.398  ? 528 A 1 .
ATOM 373  C CA   . ALA Axp A 24  ? 29.54  16.983 14.163 1 80.586  ? 528 A 1 .
ATOM 374  C C    . ALA Axp A 24  ? 28.474 18.083 14.075 1 71.176  ? 528 A 1 .
ATOM 375  O O    . ALA Axp A 24  ? 28.75  19.149 13.537 1 45.022  ? 528 A 1 .
ATOM 376  C CB   . ALA Axp A 24  ? 29.4   15.941 13.069 1 95.054  ? 528 A 1 .
ATOM 377  H H    . ALA Axp A 24  ? 29.426 15.381 15.435 1 67.055  ? 528 A 1 c
ATOM 378  H HA   . ALA Axp A 24  ? 30.438 17.411 14.093 1 77.474  ? 528 A 1 c
ATOM 379  H HB3  . ALA Axp A 24  ? 29.499 16.365 12.2   1 90.45   ? 528 A 1 c
ATOM 380  H HB2  . ALA Axp A 24  ? 28.525 15.523 13.124 1 90.368  ? 528 A 1 c
ATOM 381  H HB1  . ALA Axp A 24  ? 30.087 15.261 13.174 1 90.306  ? 528 A 1 c
ATOM 382  N N    . GLU Axp A 25  ? 27.253 17.803 14.57  1 75.964  ? 529 A 1 .
ATOM 383  C CA   . GLU Axp A 25  ? 26.128 18.734 14.494 1 79.18   ? 529 A 1 .
ATOM 384  C C    . GLU Axp A 25  ? 26.27  19.833 15.551 1 67.871  ? 529 A 1 .
ATOM 385  O O    . GLU Axp A 25  ? 25.694 20.914 15.433 1 51.41   ? 529 A 1 .
ATOM 386  C CB   . GLU Axp A 25  ? 24.768 18.06  14.721 1 79.495  ? 529 A 1 .
ATOM 387  C CG   . GLU Axp A 25  ? 24.287 17.124 13.616 1 80.484  ? 529 A 1 .
ATOM 388  C CD   . GLU Axp A 25  ? 22.982 16.389 13.912 1 75.497  ? 529 A 1 .
ATOM 389  O OE1  . GLU Axp A 25  ? 22.887 15.779 14.986 1 60.381  ? 529 A 1 .
ATOM 390  O OE2  . GLU Axp A 25  ? 22.039 16.396 13.086 1 75.657  ? 529 A 1 .
ATOM 391  H H    . GLU Axp A 25  ? 27.111 16.985 14.951 1 75.301  ? 529 A 1 c
ATOM 392  H HA   . GLU Axp A 25  ? 26.13  19.154 13.597 1 76.171  ? 529 A 1 c
ATOM 393  H HB3  . GLU Axp A 25  ? 24.091 18.759 14.836 1 79.461  ? 529 A 1 c
ATOM 394  H HB2  . GLU Axp A 25  ? 24.81  17.552 15.557 1 79.039  ? 529 A 1 c
ATOM 395  H HG3  . GLU Axp A 25  ? 24.982 16.459 13.435 1 79.054  ? 529 A 1 c
ATOM 396  H HG2  . GLU Axp A 25  ? 24.165 17.645 12.793 1 79.085  ? 529 A 1 c
ATOM 397  N N    . PHE Axp A 26  ? 27.002 19.529 16.619 1 65.108  ? 530 A 1 .
ATOM 398  C CA   . PHE Axp A 26  ? 27.197 20.509 17.666 1 71.077  ? 530 A 1 .
ATOM 399  C C    . PHE Axp A 26  ? 27.979 21.669 17.081 1 61.272  ? 530 A 1 .
ATOM 400  O O    . PHE Axp A 26  ? 27.658 22.825 17.348 1 57.094  ? 530 A 1 .
ATOM 401  C CB   . PHE Axp A 26  ? 27.954 19.925 18.864 1 76.659  ? 530 A 1 .
ATOM 402  C CG   . PHE Axp A 26  ? 27.844 20.757 20.14  1 68.841  ? 530 A 1 .
ATOM 403  C CD1  . PHE Axp A 26  ? 26.609 21.129 20.675 1 64.027  ? 530 A 1 .
ATOM 404  C CD2  . PHE Axp A 26  ? 28.989 21.2   20.78  1 65.193  ? 530 A 1 .
ATOM 405  C CE1  . PHE Axp A 26  ? 26.539 21.88  21.84  1 62.894  ? 530 A 1 .
ATOM 406  C CE2  . PHE Axp A 26  ? 28.918 21.956 21.938 1 59.879  ? 530 A 1 .
ATOM 407  C CZ   . PHE Axp A 26  ? 27.694 22.284 22.473 1 62.54   ? 530 A 1 .
ATOM 408  H H    . PHE Axp A 26  ? 27.371 18.699 16.708 1 67.305  ? 530 A 1 c
ATOM 409  H HA   . PHE Axp A 26  ? 26.31  20.836 17.97  1 68.767  ? 530 A 1 c
ATOM 410  H HB3  . PHE Axp A 26  ? 28.902 19.834 18.622 1 73.205  ? 530 A 1 c
ATOM 411  H HB2  . PHE Axp A 26  ? 27.599 19.027 19.04  1 73.389  ? 530 A 1 c
ATOM 412  H HD1  . PHE Axp A 26  ? 25.814 20.84  20.256 1 64.878  ? 530 A 1 c
ATOM 413  H HD2  . PHE Axp A 26  ? 29.833 20.962 20.433 1 64.786  ? 530 A 1 c
ATOM 414  H HE1  . PHE Axp A 26  ? 25.698 22.114 22.199 1 63.071  ? 530 A 1 c
ATOM 415  H HE2  . PHE Axp A 26  ? 29.708 22.229 22.367 1 61.736  ? 530 A 1 c
ATOM 416  H HZ   . PHE Axp A 26  ? 27.645 22.81  23.255 1 62.073  ? 530 A 1 c
ATOM 417  N N    . GLU Axp A 27  ? 29.017 21.303 16.32  1 60.661  ? 531 A 1 .
ATOM 418  C CA   . GLU Axp A 27  ? 29.927 22.249 15.705 1 63.073  ? 531 A 1 .
ATOM 419  C C    . GLU Axp A 27  ? 29.142 23.267 14.872 1 66.597  ? 531 A 1 .
ATOM 420  O O    . GLU Axp A 27  ? 29.46  24.46  14.872 1 72.398  ? 531 A 1 .
ATOM 421  C CB   . GLU Axp A 27  ? 30.924 21.496 14.833 1 63.627  ? 531 A 1 .
ATOM 422  C CG   . GLU Axp A 27  ? 31.677 20.38  15.549 1 68.683  ? 531 A 1 .
ATOM 423  C CD   . GLU Axp A 27  ? 32.318 20.812 16.845 1 75.268  ? 531 A 1 .
ATOM 424  O OE1  . GLU Axp A 27  ? 33.205 21.687 16.725 1 66.187  ? 531 A 1 .
ATOM 425  O OE2  . GLU Axp A 27  ? 31.921 20.308 17.931 1 74.83   ? 531 A 1 .
ATOM 426  H H    . GLU Axp A 27  ? 29.156 20.412 16.175 1 61.562  ? 531 A 1 c
ATOM 427  H HA   . GLU Axp A 27  ? 30.411 22.731 16.422 1 63.36   ? 531 A 1 c
ATOM 428  H HB3  . GLU Axp A 27  ? 31.577 22.135 14.481 1 64.596  ? 531 A 1 c
ATOM 429  H HB2  . GLU Axp A 27  ? 30.445 21.111 14.07  1 64.503  ? 531 A 1 c
ATOM 430  H HG3  . GLU Axp A 27  ? 32.379 20.038 14.955 1 68.925  ? 531 A 1 c
ATOM 431  H HG2  . GLU Axp A 27  ? 31.064 19.641 15.733 1 68.831  ? 531 A 1 c
ATOM 432  N N    . VAL Axp A 28  ? 28.101 22.79  14.177 1 60.713  ? 532 A 1 .
ATOM 433  C CA   . VAL Axp A 28  ? 27.289 23.633 13.304 1 67.66   ? 532 A 1 .
ATOM 434  C C    . VAL Axp A 28  ? 26.433 24.604 14.126 1 63.57   ? 532 A 1 .
ATOM 435  O O    . VAL Axp A 28  ? 25.966 25.625 13.63  1 55.614  ? 532 A 1 .
ATOM 436  C CB   . VAL Axp A 28  ? 26.442 22.719 12.39  1 63.248  ? 532 A 1 .
ATOM 437  C CG1  . VAL Axp A 28  ? 25.588 23.473 11.368 1 59.569  ? 532 A 1 .
ATOM 438  C CG2  . VAL Axp A 28  ? 27.362 21.74  11.687 1 64.57   ? 532 A 1 .
ATOM 439  H H    . VAL Axp A 28  ? 27.886 21.906 14.253 1 63.588  ? 532 A 1 c
ATOM 440  H HA   . VAL Axp A 28  ? 27.891 24.157 12.74  1 64.733  ? 532 A 1 c
ATOM 441  H HB   . VAL Axp A 28  ? 25.837 22.204 12.972 1 63.58   ? 532 A 1 c
ATOM 442  H HG11 . VAL Axp A 28  ? 26.146 24.101 10.878 1 60.628  ? 532 A 1 c
ATOM 443  H HG12 . VAL Axp A 28  ? 24.882 23.958 11.827 1 60.617  ? 532 A 1 c
ATOM 444  H HG13 . VAL Axp A 28  ? 25.191 22.841 10.745 1 60.648  ? 532 A 1 c
ATOM 445  H HG21 . VAL Axp A 28  ? 27     21.521 10.812 1 64.087  ? 532 A 1 c
ATOM 446  H HG22 . VAL Axp A 28  ? 27.435 20.928 12.215 1 64.025  ? 532 A 1 c
ATOM 447  H HG23 . VAL Axp A 28  ? 28.243 22.136 11.581 1 64.136  ? 532 A 1 c
ATOM 448  N N    . LEU Axp A 29  ? 26.184 24.25  15.381 1 64.75   ? 533 A 1 .
ATOM 449  C CA   . LEU Axp A 29  ? 25.496 25.139 16.295 1 64.651  ? 533 A 1 .
ATOM 450  C C    . LEU Axp A 29  ? 26.484 26.195 16.771 1 63.163  ? 533 A 1 .
ATOM 451  O O    . LEU Axp A 29  ? 26.155 27.387 16.778 1 54.904  ? 533 A 1 .
ATOM 452  C CB   . LEU Axp A 29  ? 24.952 24.312 17.456 1 59.826  ? 533 A 1 .
ATOM 453  C CG   . LEU Axp A 29  ? 24.128 25.055 18.506 1 56.841  ? 533 A 1 .
ATOM 454  C CD1  . LEU Axp A 29  ? 22.894 25.709 17.921 1 56.787  ? 533 A 1 .
ATOM 455  C CD2  . LEU Axp A 29  ? 23.729 24.098 19.634 1 58.56   ? 533 A 1 .
ATOM 456  H H    . LEU Axp A 29  ? 26.429 23.421 15.675 1 64.363  ? 533 A 1 c
ATOM 457  H HA   . LEU Axp A 29  ? 24.746 25.578 15.818 1 63.418  ? 533 A 1 c
ATOM 458  H HB3  . LEU Axp A 29  ? 25.714 23.888 17.912 1 60.179  ? 533 A 1 c
ATOM 459  H HB2  . LEU Axp A 29  ? 24.397 23.589 17.083 1 60.189  ? 533 A 1 c
ATOM 460  H HG   . LEU Axp A 29  ? 24.695 25.768 18.898 1 57.711  ? 533 A 1 c
ATOM 461  H HD11 . LEU Axp A 29  ? 23.114 26.608 17.624 1 56.833  ? 533 A 1 c
ATOM 462  H HD12 . LEU Axp A 29  ? 22.197 25.754 18.597 1 56.917  ? 533 A 1 c
ATOM 463  H HD13 . LEU Axp A 29  ? 22.577 25.188 17.165 1 56.846  ? 533 A 1 c
ATOM 464  H HD21 . LEU Axp A 29  ? 24.517 23.628 19.955 1 58.063  ? 533 A 1 c
ATOM 465  H HD22 . LEU Axp A 29  ? 23.082 23.454 19.301 1 58.052  ? 533 A 1 c
ATOM 466  H HD23 . LEU Axp A 29  ? 23.334 24.604 20.365 1 58.046  ? 533 A 1 c
ATOM 467  N N    . LYS Axp A 30  ? 27.686 25.713 17.143 1 53.097  ? 534 A 1 .
ATOM 468  C CA   . LYS Axp A 30  ? 28.751 26.577 17.608 1 54.216  ? 534 A 1 .
ATOM 469  C C    . LYS Axp A 30  ? 29.052 27.616 16.536 1 58.349  ? 534 A 1 .
ATOM 470  O O    . LYS Axp A 30  ? 29.16  28.813 16.818 1 55.349  ? 534 A 1 .
ATOM 471  C CB   . LYS Axp A 30  ? 30.011 25.8   17.983 1 55.205  ? 534 A 1 .
ATOM 472  C CG   . LYS Axp A 30  ? 29.844 24.944 19.221 1 62.202  ? 534 A 1 .
ATOM 473  C CD   . LYS Axp A 30  ? 31.152 24.429 19.809 1 58.904  ? 534 A 1 .
ATOM 474  C CE   . LYS Axp A 30  ? 31.661 23.216 19.144 1 61.428  ? 534 A 1 .
ATOM 475  N NZ   . LYS Axp A 30  ? 32.938 22.839 19.743 1 66.452  ? 534 A 1 .
ATOM 476  H H    . LYS Axp A 30  ? 27.837 24.813 17.11  1 55.718  ? 534 A 1 c
ATOM 477  H HA   . LYS Axp A 30  ? 28.429 27.05  18.417 1 55.065  ? 534 A 1 c
ATOM 478  H HB3  . LYS Axp A 30  ? 30.744 26.434 18.137 1 56.56   ? 534 A 1 c
ATOM 479  H HB2  . LYS Axp A 30  ? 30.266 25.221 17.234 1 56.595  ? 534 A 1 c
ATOM 480  H HG3  . LYS Axp A 30  ? 29.274 24.177 18.994 1 59.762  ? 534 A 1 c
ATOM 481  H HG2  . LYS Axp A 30  ? 29.375 25.472 19.903 1 59.74   ? 534 A 1 c
ATOM 482  H HD3  . LYS Axp A 30  ? 31.012 24.234 20.759 1 60.208  ? 534 A 1 c
ATOM 483  H HD2  . LYS Axp A 30  ? 31.829 25.137 19.745 1 60.234  ? 534 A 1 c
ATOM 484  H HE3  . LYS Axp A 30  ? 31.789 23.389 18.194 1 62.021  ? 534 A 1 c
ATOM 485  H HE2  . LYS Axp A 30  ? 31.026 22.485 19.244 1 62.071  ? 534 A 1 c
ATOM 486  H HZ1  . LYS Axp A 30  ? 32.823 22.661 20.623 1 64.813  ? 534 A 1 c
ATOM 487  H HZ2  . LYS Axp A 30  ? 33.535 23.515 19.65  1 64.786  ? 534 A 1 c
ATOM 488  H HZ3  . LYS Axp A 30  ? 33.261 22.1   19.331 1 64.839  ? 534 A 1 c
ATOM 489  N N    . ALA Axp A 31  ? 29.157 27.145 15.299 1 55.492  ? 535 A 1 .
ATOM 490  C CA   . ALA Axp A 31  ? 29.38  28.061 14.201 1 58.258  ? 535 A 1 .
ATOM 491  C C    . ALA Axp A 31  ? 28.314 29.152 14.239 1 59.09   ? 535 A 1 .
ATOM 492  O O    . ALA Axp A 31  ? 28.624 30.33  14.306 1 63.007  ? 535 A 1 .
ATOM 493  C CB   . ALA Axp A 31  ? 29.349 27.306 12.898 1 62.258  ? 535 A 1 .
ATOM 494  H H    . ALA Axp A 31  ? 29.1   26.247 15.135 1 56.771  ? 535 A 1 c
ATOM 495  H HA   . ALA Axp A 31  ? 30.274 28.486 14.319 1 58.566  ? 535 A 1 c
ATOM 496  H HB3  . ALA Axp A 31  ? 29.429 27.929 12.157 1 61.035  ? 535 A 1 c
ATOM 497  H HB2  . ALA Axp A 31  ? 28.511 26.821 12.821 1 61.019  ? 535 A 1 c
ATOM 498  H HB1  . ALA Axp A 31  ? 30.089 26.675 12.868 1 61.035  ? 535 A 1 c
ATOM 499  N N    . PHE Axp A 32  ? 27.05  28.737 14.25  1 56.781  ? 536 A 1 .
ATOM 500  C CA   . PHE Axp A 32  ? 25.94  29.666 14.273 1 58.657  ? 536 A 1 .
ATOM 501  C C    . PHE Axp A 32  ? 26.16  30.747 15.318 1 57.804  ? 536 A 1 .
ATOM 502  O O    . PHE Axp A 32  ? 25.843 31.901 15.089 1 57.652  ? 536 A 1 .
ATOM 503  C CB   . PHE Axp A 32  ? 24.639 28.928 14.588 1 69.822  ? 536 A 1 .
ATOM 504  C CG   . PHE Axp A 32  ? 23.468 29.827 14.966 1 72.074  ? 536 A 1 .
ATOM 505  C CD1  . PHE Axp A 32  ? 22.843 30.617 14.009 1 76.538  ? 536 A 1 .
ATOM 506  C CD2  . PHE Axp A 32  ? 22.983 29.876 16.27  1 74.92   ? 536 A 1 .
ATOM 507  C CE1  . PHE Axp A 32  ? 21.77  31.435 14.345 1 77.918  ? 536 A 1 .
ATOM 508  C CE2  . PHE Axp A 32  ? 21.905 30.685 16.602 1 76.755  ? 536 A 1 .
ATOM 509  C CZ   . PHE Axp A 32  ? 21.298 31.463 15.639 1 82.052  ? 536 A 1 .
ATOM 510  H H    . PHE Axp A 32  ? 26.872 27.841 14.238 1 57.921  ? 536 A 1 c
ATOM 511  H HA   . PHE Axp A 32  ? 25.86  30.092 13.378 1 60.005  ? 536 A 1 c
ATOM 512  H HB3  . PHE Axp A 32  ? 24.806 28.302 15.324 1 67.502  ? 536 A 1 c
ATOM 513  H HB2  . PHE Axp A 32  ? 24.387 28.397 13.8   1 67.609  ? 536 A 1 c
ATOM 514  H HD1  . PHE Axp A 32  ? 23.155 30.6   13.118 1 75.809  ? 536 A 1 c
ATOM 515  H HD2  . PHE Axp A 32  ? 23.387 29.342 16.935 1 74.674  ? 536 A 1 c
ATOM 516  H HE1  . PHE Axp A 32  ? 21.357 31.964 13.683 1 78.558  ? 536 A 1 c
ATOM 517  H HE2  . PHE Axp A 32  ? 21.591 30.707 17.492 1 77.477  ? 536 A 1 c
ATOM 518  H HZ   . PHE Axp A 32  ? 20.571 32.021 15.868 1 79.698  ? 536 A 1 c
ATOM 519  N N    . VAL Axp A 33  ? 26.69  30.376 16.479 1 70.038  ? 537 A 1 .
ATOM 520  C CA   . VAL Axp A 33  ? 26.911 31.349 17.536 1 74.291  ? 537 A 1 .
ATOM 521  C C    . VAL Axp A 33  ? 27.993 32.341 17.114 1 71.005  ? 537 A 1 .
ATOM 522  O O    . VAL Axp A 33  ? 27.756 33.548 17.117 1 65.893  ? 537 A 1 .
ATOM 523  C CB   . VAL Axp A 33  ? 27.296 30.676 18.862 1 77.698  ? 537 A 1 .
ATOM 524  C CG1  . VAL Axp A 33  ? 27.287 31.685 20.01  1 80.917  ? 537 A 1 .
ATOM 525  C CG2  . VAL Axp A 33  ? 26.402 29.479 19.168 1 76.88   ? 537 A 1 .
ATOM 526  H H    . VAL Axp A 33  ? 26.913 29.502 16.622 1 67.651  ? 537 A 1 c
ATOM 527  H HA   . VAL Axp A 33  ? 26.079 31.842 17.674 1 73.203  ? 537 A 1 c
ATOM 528  H HB   . VAL Axp A 33  ? 28.217 30.343 18.765 1 77.213  ? 537 A 1 c
ATOM 529  H HG11 . VAL Axp A 33  ? 26.432 32.147 20.029 1 79.673  ? 537 A 1 c
ATOM 530  H HG12 . VAL Axp A 33  ? 28.001 32.332 19.881 1 79.841  ? 537 A 1 c
ATOM 531  H HG13 . VAL Axp A 33  ? 27.422 31.221 20.853 1 79.861  ? 537 A 1 c
ATOM 532  H HG21 . VAL Axp A 33  ? 26.242 29.427 20.125 1 77.067  ? 537 A 1 c
ATOM 533  H HG22 . VAL Axp A 33  ? 26.84  28.665 18.871 1 76.768  ? 537 A 1 c
ATOM 534  H HG23 . VAL Axp A 33  ? 25.554 29.578 18.705 1 76.989  ? 537 A 1 c
ATOM 535  N N    . VAL Axp A 34  ? 29.192 31.82  16.81  1 69.28   ? 538 A 1 .
ATOM 536  C CA   . VAL Axp A 34  ? 30.316 32.637 16.369 1 66.794  ? 538 A 1 .
ATOM 537  C C    . VAL Axp A 34  ? 29.876 33.672 15.322 1 74.481  ? 538 A 1 .
ATOM 538  O O    . VAL Axp A 34  ? 30.349 34.797 15.35  1 91.401  ? 538 A 1 .
ATOM 539  C CB   . VAL Axp A 34  ? 31.44  31.749 15.814 1 64.402  ? 538 A 1 .
ATOM 540  C CG1  . VAL Axp A 34  ? 32.406 32.545 14.964 1 67.367  ? 538 A 1 .
ATOM 541  C CG2  . VAL Axp A 34  ? 32.178 30.998 16.911 1 69.945  ? 538 A 1 .
ATOM 542  H H    . VAL Axp A 34  ? 29.31  30.916 16.874 1 69.203  ? 538 A 1 c
ATOM 543  H HA   . VAL Axp A 34  ? 30.663 33.117 17.145 1 68.171  ? 538 A 1 c
ATOM 544  H HB   . VAL Axp A 34  ? 31.015 31.078 15.23  1 66.406  ? 538 A 1 c
ATOM 545  H HG11 . VAL Axp A 34  ? 32.607 33.389 15.402 1 66.648  ? 538 A 1 c
ATOM 546  H HG12 . VAL Axp A 34  ? 32.01  32.717 14.093 1 66.561  ? 538 A 1 c
ATOM 547  H HG13 . VAL Axp A 34  ? 33.228 32.039 14.849 1 66.552  ? 538 A 1 c
ATOM 548  H HG21 . VAL Axp A 34  ? 32.807 30.375 16.512 1 68.173  ? 538 A 1 c
ATOM 549  H HG22 . VAL Axp A 34  ? 31.54  30.507 17.456 1 68.235  ? 538 A 1 c
ATOM 550  H HG23 . VAL Axp A 34  ? 32.66  31.631 17.47  1 68.18   ? 538 A 1 c
ATOM 551  N N    . ASP Axp A 35  ? 28.983 33.313 14.395 1 67.881  ? 539 A 1 .
ATOM 552  C CA   . ASP Axp A 35  ? 28.522 34.263 13.397 1 73.621  ? 539 A 1 .
ATOM 553  C C    . ASP Axp A 35  ? 27.68  35.346 14.07  1 76.454  ? 539 A 1 .
ATOM 554  O O    . ASP Axp A 35  ? 27.982 36.535 13.967 1 89.398  ? 539 A 1 .
ATOM 555  C CB   . ASP Axp A 35  ? 27.715 33.586 12.295 1 82.91   ? 539 A 1 .
ATOM 556  C CG   . ASP Axp A 35  ? 28.399 32.522 11.44  1 83.706  ? 539 A 1 .
ATOM 557  O OD1  . ASP Axp A 35  ? 29.531 32.062 11.791 1 76.477  ? 539 A 1 .
ATOM 558  O OD2  . ASP Axp A 35  ? 27.755 32.12  10.445 1 75.105  ? 539 A 1 .
ATOM 559  H H    . ASP Axp A 35  ? 28.663 32.457 14.376 1 70.78   ? 539 A 1 c
ATOM 560  H HA   . ASP Axp A 35  ? 29.301 34.682 12.987 1 74.898  ? 539 A 1 c
ATOM 561  H HB3  . ASP Axp A 35  ? 27.394 34.285 11.688 1 80.964  ? 539 A 1 c
ATOM 562  H HB2  . ASP Axp A 35  ? 26.93  33.167 12.705 1 80.941  ? 539 A 1 c
ATOM 563  N N    . MET Axp A 36  ? 26.616 34.914 14.753 1 76.634  ? 540 A 1 .
ATOM 564  C CA   . MET Axp A 36  ? 25.744 35.787 15.524 1 74.03   ? 540 A 1 .
ATOM 565  C C    . MET Axp A 36  ? 26.56  36.819 16.288 1 72.791  ? 540 A 1 .
ATOM 566  O O    . MET Axp A 36  ? 26.14  37.966 16.418 1 76.708  ? 540 A 1 .
ATOM 567  C CB   . MET Axp A 36  ? 24.994 34.992 16.595 1 79.614  ? 540 A 1 .
ATOM 568  C CG   . MET Axp A 36  ? 23.857 34.164 16.081 1 73.733  ? 540 A 1 .
ATOM 569  S SD   . MET Axp A 36  ? 22.417 35.237 16.026 1 88.925  ? 540 A 1 .
ATOM 570  C CE   . MET Axp A 36  ? 21.838 35.296 17.724 1 91.256  ? 540 A 1 .
ATOM 571  H H    . MET Axp A 36  ? 26.426 34.021 14.741 1 76.025  ? 540 A 1 c
ATOM 572  H HA   . MET Axp A 36  ? 25.106 36.239 14.915 1 75.326  ? 540 A 1 c
ATOM 573  H HB3  . MET Axp A 36  ? 24.649 35.623 17.263 1 76.843  ? 540 A 1 c
ATOM 574  H HB2  . MET Axp A 36  ? 25.632 34.403 17.049 1 76.834  ? 540 A 1 c
ATOM 575  H HG3  . MET Axp A 36  ? 23.687 33.407 16.677 1 77.783  ? 540 A 1 c
ATOM 576  H HG2  . MET Axp A 36  ? 24.055 33.828 15.185 1 77.68   ? 540 A 1 c
ATOM 577  H HE3  . MET Axp A 36  ? 22.22  36.074 18.171 1 90.305  ? 540 A 1 c
ATOM 578  H HE2  . MET Axp A 36  ? 22.117 34.486 18.187 1 89.469  ? 540 A 1 c
ATOM 579  H HE1  . MET Axp A 36  ? 20.865 35.359 17.733 1 90.061  ? 540 A 1 c
ATOM 580  N N    . MET Axp A 37  ? 27.714 36.373 16.801 1 67.322  ? 541 A 1 .
ATOM 581  C CA   . MET Axp A 37  ? 28.596 37.223 17.579 1 78.166  ? 541 A 1 .
ATOM 582  C C    . MET Axp A 37  ? 29.202 38.275 16.652 1 89.282  ? 541 A 1 .
ATOM 583  O O    . MET Axp A 37  ? 29.168 39.468 16.958 1 95.7    ? 541 A 1 .
ATOM 584  C CB   . MET Axp A 37  ? 29.712 36.405 18.26  1 71.732  ? 541 A 1 .
ATOM 585  C CG   . MET Axp A 37  ? 29.289 35.634 19.51  1 65.963  ? 541 A 1 .
ATOM 586  S SD   . MET Axp A 37  ? 30.5   34.456 20.161 1 69.523  ? 541 A 1 .
ATOM 587  C CE   . MET Axp A 37  ? 31.389 35.277 21.489 1 69.622  ? 541 A 1 .
ATOM 588  H H    . MET Axp A 37  ? 27.947 35.497 16.682 1 71.051  ? 541 A 1 c
ATOM 589  H HA   . MET Axp A 37  ? 28.055 37.683 18.271 1 76.574  ? 541 A 1 c
ATOM 590  H HB3  . MET Axp A 37  ? 30.442 37.014 18.497 1 72.344  ? 541 A 1 c
ATOM 591  H HB2  . MET Axp A 37  ? 30.067 35.767 17.607 1 71.962  ? 541 A 1 c
ATOM 592  H HG3  . MET Axp A 37  ? 28.466 35.145 19.311 1 67.975  ? 541 A 1 c
ATOM 593  H HG2  . MET Axp A 37  ? 29.081 36.277 20.217 1 67.975  ? 541 A 1 c
ATOM 594  H HE3  . MET Axp A 37  ? 30.767 35.813 22.014 1 69.366  ? 541 A 1 c
ATOM 595  H HE2  . MET Axp A 37  ? 32.076 35.856 21.11  1 69.539  ? 541 A 1 c
ATOM 596  H HE1  . MET Axp A 37  ? 31.807 34.608 22.062 1 69.539  ? 541 A 1 c
ATOM 597  N N    . GLU Axp A 38  ? 29.771 37.806 15.532 1 86.809  ? 542 A 1 .
ATOM 598  C CA   . GLU Axp A 38  ? 30.52  38.663 14.63  1 81.314  ? 542 A 1 .
ATOM 599  C C    . GLU Axp A 38  ? 29.622 39.811 14.211 1 80.441  ? 542 A 1 .
ATOM 600  O O    . GLU Axp A 38  ? 30.044 40.96  14.246 1 100.172 ? 542 A 1 .
ATOM 601  C CB   . GLU Axp A 38  ? 30.979 37.943 13.37  1 78.104  ? 542 A 1 .
ATOM 602  C CG   . GLU Axp A 38  ? 31.863 36.753 13.692 1 83.296  ? 542 A 1 .
ATOM 603  C CD   . GLU Axp A 38  ? 31.916 35.693 12.622 1 88.944  ? 542 A 1 .
ATOM 604  O OE1  . GLU Axp A 38  ? 30.879 35.409 11.971 1 96.239  ? 542 A 1 .
ATOM 605  O OE2  . GLU Axp A 38  ? 33.036 35.149 12.474 1 95.869  ? 542 A 1 .
ATOM 606  H H    . GLU Axp A 38  ? 29.682 36.921 15.325 1 85.766  ? 542 A 1 c
ATOM 607  H HA   . GLU Axp A 38  ? 31.306 39.025 15.114 1 81.696  ? 542 A 1 c
ATOM 608  H HB3  . GLU Axp A 38  ? 31.475 38.572 12.806 1 80.025  ? 542 A 1 c
ATOM 609  H HB2  . GLU Axp A 38  ? 30.191 37.647 12.869 1 80.164  ? 542 A 1 c
ATOM 610  H HG3  . GLU Axp A 38  ? 31.559 36.34  14.523 1 83.444  ? 542 A 1 c
ATOM 611  H HG2  . GLU Axp A 38  ? 32.776 37.075 13.85  1 83.431  ? 542 A 1 c
ATOM 612  N N    . GLN Axp A 39  ? 28.375 39.49  13.872 1 66.909  ? 543 A 1 .
ATOM 613  C CA   . GLN Axp A 39  ? 27.446 40.522 13.458 1 80.049  ? 543 A 1 .
ATOM 614  C C    . GLN Axp A 39  ? 27.063 41.425 14.626 1 84.221  ? 543 A 1 .
ATOM 615  O O    . GLN Axp A 39  ? 25.951 41.966 14.577 1 68.851  ? 543 A 1 .
ATOM 616  C CB   . GLN Axp A 39  ? 26.128 39.961 12.936 1 85.144  ? 543 A 1 .
ATOM 617  C CG   . GLN Axp A 39  ? 26.284 38.934 11.829 1 99.586  ? 543 A 1 .
ATOM 618  C CD   . GLN Axp A 39  ? 24.952 38.642 11.191 1 127.637 ? 543 A 1 .
ATOM 619  O OE1  . GLN Axp A 39  ? 23.947 39.286 11.509 1 133.197 ? 543 A 1 .
ATOM 620  N NE2  . GLN Axp A 39  ? 24.933 37.684 10.28  1 150.029 ? 543 A 1 .
ATOM 621  H H    . GLN Axp A 39  ? 28.096 38.62  13.901 1 73.335  ? 543 A 1 c
ATOM 622  H HA   . GLN Axp A 39  ? 27.875 41.07  12.752 1 78.983  ? 543 A 1 c
ATOM 623  H HB3  . GLN Axp A 39  ? 25.585 40.705 12.601 1 87.272  ? 543 A 1 c
ATOM 624  H HB2  . GLN Axp A 39  ? 25.642 39.55  13.682 1 86.952  ? 543 A 1 c
ATOM 625  H HG3  . GLN Axp A 39  ? 26.658 38.105 12.196 1 101.476 ? 543 A 1 c
ATOM 626  H HG2  . GLN Axp A 39  ? 26.905 39.274 11.149 1 101.713 ? 543 A 1 c
ATOM 627  H HE21 . GLN Axp A 39  ? 24.279 37.658 9.68   1 142.582 ? 543 A 1 c
ATOM 628  H HE22 . GLN Axp A 39  ? 25.572 37.069 10.269 1 142.354 ? 543 A 1 c
ATOM 629  N N    . LEU Axp A 40  ? 27.959 41.598 15.63  1 89.265  ? 544 A 1 .
ATOM 630  C CA   . LEU Axp A 40  ? 27.648 42.425 16.793 1 93.941  ? 544 A 1 .
ATOM 631  C C    . LEU Axp A 40  ? 28.893 42.945 17.514 1 77.311  ? 544 A 1 .
ATOM 632  O O    . LEU Axp A 40  ? 29.799 42.208 17.886 1 59.853  ? 544 A 1 .
ATOM 633  C CB   . LEU Axp A 40  ? 26.686 41.663 17.714 1 96.088  ? 544 A 1 .
ATOM 634  C CG   . LEU Axp A 40  ? 25.244 41.581 17.183 1 88.763  ? 544 A 1 .
ATOM 635  C CD1  . LEU Axp A 40  ? 24.224 40.615 17.809 1 80.384  ? 544 A 1 .
ATOM 636  C CD2  . LEU Axp A 40  ? 24.743 43.024 17.256 1 80.751  ? 544 A 1 .
ATOM 637  H H    . LEU Axp A 40  ? 28.78  41.202 15.582 1 88.646  ? 544 A 1 c
ATOM 638  H HA   . LEU Axp A 40  ? 27.177 43.221 16.45  1 89.752  ? 544 A 1 c
ATOM 639  H HB3  . LEU Axp A 40  ? 26.674 42.11  18.592 1 93.719  ? 544 A 1 c
ATOM 640  H HB2  . LEU Axp A 40  ? 27.029 40.748 17.834 1 93.873  ? 544 A 1 c
ATOM 641  H HG   . LEU Axp A 40  ? 25.293 41.339 16.229 1 86.672  ? 544 A 1 c
ATOM 642  H HD11 . LEU Axp A 40  ? 24.555 39.703 17.741 1 82.713  ? 544 A 1 c
ATOM 643  H HD12 . LEU Axp A 40  ? 23.377 40.687 17.338 1 82.738  ? 544 A 1 c
ATOM 644  H HD13 . LEU Axp A 40  ? 24.094 40.841 18.745 1 82.738  ? 544 A 1 c
ATOM 645  H HD21 . LEU Axp A 40  ? 25.484 43.641 17.166 1 83.308  ? 544 A 1 c
ATOM 646  H HD22 . LEU Axp A 40  ? 24.307 43.17  18.113 1 83.094  ? 544 A 1 c
ATOM 647  H HD23 . LEU Axp A 40  ? 24.103 43.178 16.542 1 83.161  ? 544 A 1 c
ATOM 648  N N    . ARG Axp A 41  ? 28.911 44.256 17.742 1 87.607  ? 545 A 1 .
ATOM 649  C CA   . ARG Axp A 41  ? 29.974 44.863 18.523 1 102.87  ? 545 A 1 .
ATOM 650  C C    . ARG Axp A 41  ? 30.165 44.119 19.834 1 98.47   ? 545 A 1 .
ATOM 651  O O    . ARG Axp A 41  ? 29.508 44.439 20.815 1 135.608 ? 545 A 1 .
ATOM 652  C CB   . ARG Axp A 41  ? 29.627 46.267 19.026 1 124.061 ? 545 A 1 .
ATOM 653  C CG   . ARG Axp A 41  ? 29.792 47.403 18.034 1 131.098 ? 545 A 1 .
ATOM 654  C CD   . ARG Axp A 41  ? 31.134 48.185 18.227 1 107.033 ? 545 A 1 .
ATOM 655  N NE   . ARG Axp A 41  ? 31.179 49.288 17.261 1 103.004 ? 545 A 1 .
ATOM 656  C CZ   . ARG Axp A 41  ? 30.324 50.306 17.251 1 117.58  ? 545 A 1 .
ATOM 657  N NH1  . ARG Axp A 41  ? 29.885 50.747 18.399 1 133.653 ? 545 A 1 .
ATOM 658  N NH2  . ARG Axp A 41  ? 30.012 50.942 16.132 1 124.468 ? 545 A 1 .
ATOM 659  H H    . ARG Axp A 41  ? 28.249 44.789 17.405 1 88.42   ? 545 A 1 c
ATOM 660  H HA   . ARG Axp A 41  ? 30.816 44.86  18.001 1 102.196 ? 545 A 1 c
ATOM 661  H HB3  . ARG Axp A 41  ? 30.188 46.464 19.807 1 120.196 ? 545 A 1 c
ATOM 662  H HB2  . ARG Axp A 41  ? 28.694 46.261 19.33  1 120.318 ? 545 A 1 c
ATOM 663  H HG3  . ARG Axp A 41  ? 29.045 48.027 18.137 1 123.183 ? 545 A 1 c
ATOM 664  H HG2  . ARG Axp A 41  ? 29.761 47.042 17.121 1 123.523 ? 545 A 1 c
ATOM 665  H HD3  . ARG Axp A 41  ? 31.895 47.587 18.078 1 110.922 ? 545 A 1 c
ATOM 666  H HD2  . ARG Axp A 41  ? 31.192 48.541 19.136 1 111.179 ? 545 A 1 c
ATOM 667  H HE   . ARG Axp A 41  ? 31.804 49.278 16.654 1 107.341 ? 545 A 1 c
ATOM 668  H HH11 . ARG Axp A 41  ? 30.456 50.891 19.057 1 128.495 ? 545 A 1 c
ATOM 669  H HH12 . ARG Axp A 41  ? 29.021 50.899 18.512 1 128.486 ? 545 A 1 c
ATOM 670  H HH21 . ARG Axp A 41  ? 30.65  51.283 15.626 1 121.519 ? 545 A 1 c
ATOM 671  H HH22 . ARG Axp A 41  ? 29.168 50.969 15.881 1 121.589 ? 545 A 1 c
ATOM 672  N N    . ILE Axp A 42  ? 31.107 43.186 19.88  1 89.686  ? 546 A 1 .
ATOM 673  C CA   . ILE Axp A 42  ? 31.402 42.52  21.136 1 87.218  ? 546 A 1 .
ATOM 674  C C    . ILE Axp A 42  ? 32.276 43.403 22.026 1 69.169  ? 546 A 1 .
ATOM 675  O O    . ILE Axp A 42  ? 33.393 43.779 21.69  1 70.156  ? 546 A 1 .
ATOM 676  C CB   . ILE Axp A 42  ? 32.024 41.138 20.89  1 103.587 ? 546 A 1 .
ATOM 677  C CG1  . ILE Axp A 42  ? 30.912 40.122 20.645 1 107.162 ? 546 A 1 .
ATOM 678  C CG2  . ILE Axp A 42  ? 32.93  40.714 22.052 1 109.382 ? 546 A 1 .
ATOM 679  C CD1  . ILE Axp A 42  ? 31.422 38.731 20.332 1 119.717 ? 546 A 1 .
ATOM 680  H H    . ILE Axp A 42  ? 31.573 42.959 19.127 1 91.45   ? 546 A 1 c
ATOM 681  H HA   . ILE Axp A 42  ? 30.554 42.377 21.598 1 86.908  ? 546 A 1 c
ATOM 682  H HB   . ILE Axp A 42  ? 32.571 41.19  20.081 1 101.563 ? 546 A 1 c
ATOM 683  H HG12 . ILE Axp A 42  ? 30.36  40.432 19.897 1 109.047 ? 546 A 1 c
ATOM 684  H HG13 . ILE Axp A 42  ? 30.343 40.077 21.44  1 108.91  ? 546 A 1 c
ATOM 685  H HG21 . ILE Axp A 42  ? 33.34  39.859 21.849 1 105.725 ? 546 A 1 c
ATOM 686  H HG22 . ILE Axp A 42  ? 32.401 40.631 22.863 1 105.878 ? 546 A 1 c
ATOM 687  H HG23 . ILE Axp A 42  ? 33.627 41.373 22.19  1 105.673 ? 546 A 1 c
ATOM 688  H HD11 . ILE Axp A 42  ? 31.895 38.737 19.478 1 115.649 ? 546 A 1 c
ATOM 689  H HD12 . ILE Axp A 42  ? 30.66  38.125 20.276 1 115.051 ? 546 A 1 c
ATOM 690  H HD13 . ILE Axp A 42  ? 32.025 38.421 21.033 1 115.566 ? 546 A 1 c
ATOM 691  N N    . SER Axp A 43  ? 31.745 43.667 23.21  1 64.753  ? 547 A 1 .
ATOM 692  C CA   . SER Axp A 43  ? 32.449 44.358 24.267 1 73.062  ? 547 A 1 .
ATOM 693  C C    . SER Axp A 43  ? 31.536 44.393 25.486 1 73.6    ? 547 A 1 .
ATOM 694  O O    . SER Axp A 43  ? 30.312 44.325 25.379 1 59.858  ? 547 A 1 .
ATOM 695  C CB   . SER Axp A 43  ? 32.808 45.747 23.86  1 79.486  ? 547 A 1 .
ATOM 696  O OG   . SER Axp A 43  ? 31.624 46.454 23.505 1 100.028 ? 547 A 1 .
ATOM 697  H H    . SER Axp A 43  ? 30.885 43.402 23.37  1 67.947  ? 547 A 1 c
ATOM 698  H HA   . SER Axp A 43  ? 33.273 43.855 24.49  1 72.683  ? 547 A 1 c
ATOM 699  H HB3  . SER Axp A 43  ? 33.42  45.724 23.101 1 82.208  ? 547 A 1 c
ATOM 700  H HB2  . SER Axp A 43  ? 33.252 46.2   24.602 1 82.283  ? 547 A 1 c
ATOM 701  H HG   . SER Axp A 43  ? 31.916 47.205 23.225 0 66.66   ? 547 A 1 c
ATOM 702  N N    . GLN Axp A 44  ? 32.143 44.549 26.655 1 89.947  ? 548 A 1 .
ATOM 703  C CA   . GLN Axp A 44  ? 31.373 44.746 27.871 1 103.859 ? 548 A 1 .
ATOM 704  C C    . GLN Axp A 44  ? 30.764 46.155 27.833 1 115.94  ? 548 A 1 .
ATOM 705  O O    . GLN Axp A 44  ? 30.252 46.651 28.842 1 128.491 ? 548 A 1 .
ATOM 706  C CB   . GLN Axp A 44  ? 32.278 44.423 29.065 1 91.938  ? 548 A 1 .
ATOM 707  C CG   . GLN Axp A 44  ? 31.53  43.923 30.294 1 87.017  ? 548 A 1 .
ATOM 708  C CD   . GLN Axp A 44  ? 32.37  44.051 31.545 1 108.989 ? 548 A 1 .
ATOM 709  O OE1  . GLN Axp A 44  ? 33.593 43.862 31.508 1 119.698 ? 548 A 1 .
ATOM 710  N NE2  . GLN Axp A 44  ? 31.725 44.39  32.656 1 105.929 ? 548 A 1 .
ATOM 711  H H    . GLN Axp A 44  ? 33.056 44.542 26.7   1 88.362  ? 548 A 1 c
ATOM 712  H HA   . GLN Axp A 44  ? 30.639 44.094 27.873 1 99.366  ? 548 A 1 c
ATOM 713  H HB3  . GLN Axp A 44  ? 32.778 45.231 29.305 1 93.412  ? 548 A 1 c
ATOM 714  H HB2  . GLN Axp A 44  ? 32.927 43.741 28.793 1 93.293  ? 548 A 1 c
ATOM 715  H HG3  . GLN Axp A 44  ? 31.279 42.985 30.166 1 92.535  ? 548 A 1 c
ATOM 716  H HG2  . GLN Axp A 44  ? 30.71  44.445 30.409 1 92.286  ? 548 A 1 c
ATOM 717  H HE21 . GLN Axp A 44  ? 32.151 44.83  33.298 1 106.728 ? 548 A 1 c
ATOM 718  H HE22 . GLN Axp A 44  ? 30.869 44.177 32.756 1 106.296 ? 548 A 1 c
ATOM 719  N N    . LYS Axp A 45  ? 30.791 46.789 26.647 1 95.418  ? 549 A 1 .
ATOM 720  C CA   . LYS Axp A 45  ? 30.4   48.18  26.527 1 85.048  ? 549 A 1 .
ATOM 721  C C    . LYS Axp A 45  ? 29.125 48.35  25.718 1 85.437  ? 549 A 1 .
ATOM 722  O O    . LYS Axp A 45  ? 28.402 49.324 25.901 1 114.152 ? 549 A 1 .
ATOM 723  C CB   . LYS Axp A 45  ? 31.495 49.039 25.891 1 82.604  ? 549 A 1 .
ATOM 724  C CG   . LYS Axp A 45  ? 32.422 49.679 26.914 1 86.667  ? 549 A 1 .
ATOM 725  C CD   . LYS Axp A 45  ? 33.379 50.731 26.37  1 81.921  ? 549 A 1 .
ATOM 726  C CE   . LYS Axp A 45  ? 34.563 50.926 27.248 1 80.388  ? 549 A 1 .
ATOM 727  N NZ   . LYS Axp A 45  ? 35.606 51.567 26.452 1 86.761  ? 549 A 1 .
ATOM 728  H H    . LYS Axp A 45  ? 31.068 46.348 25.899 1 96.869  ? 549 A 1 c
ATOM 729  H HA   . LYS Axp A 45  ? 30.231 48.533 27.437 1 86.939  ? 549 A 1 c
ATOM 730  H HB3  . LYS Axp A 45  ? 31.081 49.749 25.355 1 84.09   ? 549 A 1 c
ATOM 731  H HB2  . LYS Axp A 45  ? 32.031 48.48  25.288 1 84.134  ? 549 A 1 c
ATOM 732  H HG3  . LYS Axp A 45  ? 32.945 48.966 27.34  1 84.587  ? 549 A 1 c
ATOM 733  H HG2  . LYS Axp A 45  ? 31.869 50.093 27.613 1 84.634  ? 549 A 1 c
ATOM 734  H HD3  . LYS Axp A 45  ? 32.902 51.584 26.281 1 82.613  ? 549 A 1 c
ATOM 735  H HD2  . LYS Axp A 45  ? 33.682 50.456 25.477 1 82.646  ? 549 A 1 c
ATOM 736  H HE3  . LYS Axp A 45  ? 34.89  50.072 27.582 1 82.245  ? 549 A 1 c
ATOM 737  H HE2  . LYS Axp A 45  ? 34.334 51.496 28.004 1 82.211  ? 549 A 1 c
ATOM 738  H HZ1  . LYS Axp A 45  ? 35.273 52.3   26.034 1 84.726  ? 549 A 1 c
ATOM 739  H HZ2  . LYS Axp A 45  ? 35.92  50.987 25.831 1 84.729  ? 549 A 1 c
ATOM 740  H HZ3  . LYS Axp A 45  ? 36.289 51.82  26.991 1 84.74   ? 549 A 1 c
ATOM 741  N N    . TRP Axp A 46  ? 28.87  47.45  24.782 1 89.736  ? 550 A 1 .
ATOM 742  C CA   . TRP Axp A 46  ? 27.735 47.661 23.905 1 102.022 ? 550 A 1 .
ATOM 743  C C    . TRP Axp A 46  ? 26.793 46.473 23.934 1 84.635  ? 550 A 1 .
ATOM 744  O O    . TRP Axp A 46  ? 25.589 46.606 24.15  1 68.815  ? 550 A 1 .
ATOM 745  C CB   . TRP Axp A 46  ? 28.236 47.943 22.484 1 114.639 ? 550 A 1 .
ATOM 746  C CG   . TRP Axp A 46  ? 28.626 49.379 22.308 1 132.024 ? 550 A 1 .
ATOM 747  C CD1  . TRP Axp A 46  ? 29.627 49.881 21.531 1 131.829 ? 550 A 1 .
ATOM 748  C CD2  . TRP Axp A 46  ? 28.01  50.508 22.975 1 143.579 ? 550 A 1 .
ATOM 749  N NE1  . TRP Axp A 46  ? 29.667 51.247 21.639 1 152.144 ? 550 A 1 .
ATOM 750  C CE2  . TRP Axp A 46  ? 28.695 51.658 22.523 1 163.067 ? 550 A 1 .
ATOM 751  C CE3  . TRP Axp A 46  ? 26.958 50.671 23.892 1 101.542 ? 550 A 1 .
ATOM 752  C CZ2  . TRP Axp A 46  ? 28.349 52.94  22.961 1 144.037 ? 550 A 1 .
ATOM 753  C CZ3  . TRP Axp A 46  ? 26.626 51.937 24.321 1 94.47   ? 550 A 1 .
ATOM 754  C CH2  . TRP Axp A 46  ? 27.313 53.057 23.866 1 105.94  ? 550 A 1 .
ATOM 755  H H    . TRP Axp A 46  ? 29.401 46.715 24.673 1 90.979  ? 550 A 1 c
ATOM 756  H HA   . TRP Axp A 46  ? 27.237 48.445 24.224 1 98.644  ? 550 A 1 c
ATOM 757  H HB3  . TRP Axp A 46  ? 27.523 47.723 21.847 1 115.137 ? 550 A 1 c
ATOM 758  H HB2  . TRP Axp A 46  ? 29.014 47.373 22.304 1 115.16  ? 550 A 1 c
ATOM 759  H HD1  . TRP Axp A 46  ? 30.197 49.373 20.978 1 136.069 ? 550 A 1 c
ATOM 760  H HE1  . TRP Axp A 46  ? 30.23  51.771 21.225 1 148.876 ? 550 A 1 c
ATOM 761  H HE3  . TRP Axp A 46  ? 26.479 49.929 24.204 1 108.204 ? 550 A 1 c
ATOM 762  H HZ2  . TRP Axp A 46  ? 28.819 53.697 22.657 1 136.697 ? 550 A 1 c
ATOM 763  H HZ3  . TRP Axp A 46  ? 25.92  52.048 24.937 1 99.371  ? 550 A 1 c
ATOM 764  H HH2  . TRP Axp A 46  ? 27.067 53.91  24.177 1 111.314 ? 550 A 1 c
ATOM 765  N N    . VAL Axp A 47  ? 27.403 45.336 23.643 1 69.596  ? 551 A 1 .
ATOM 766  C CA   . VAL Axp A 47  ? 26.733 44.07  23.587 1 66.612  ? 551 A 1 .
ATOM 767  C C    . VAL Axp A 47  ? 27.596 43.137 24.413 1 73.92   ? 551 A 1 .
ATOM 768  O O    . VAL Axp A 47  ? 28.743 42.855 24.062 1 78.155  ? 551 A 1 .
ATOM 769  C CB   . VAL Axp A 47  ? 26.607 43.616 22.122 1 64.282  ? 551 A 1 .
ATOM 770  C CG1  . VAL Axp A 47  ? 26.589 42.094 21.985 1 73.952  ? 551 A 1 .
ATOM 771  C CG2  . VAL Axp A 47  ? 25.433 44.287 21.428 1 56.001  ? 551 A 1 .
ATOM 772  H H    . VAL Axp A 47  ? 28.296 45.356 23.451 1 72.817  ? 551 A 1 c
ATOM 773  H HA   . VAL Axp A 47  ? 25.849 44.147 23.987 1 68.015  ? 551 A 1 c
ATOM 774  H HB   . VAL Axp A 47  ? 27.417 43.928 21.662 1 65.093  ? 551 A 1 c
ATOM 775  H HG11 . VAL Axp A 47  ? 26.03  41.709 22.68  1 70.949  ? 551 A 1 c
ATOM 776  H HG12 . VAL Axp A 47  ? 27.493 41.747 22.067 1 70.979  ? 551 A 1 c
ATOM 777  H HG13 . VAL Axp A 47  ? 26.232 41.851 21.114 1 70.783  ? 551 A 1 c
ATOM 778  H HG21 . VAL Axp A 47  ? 24.82  43.611 21.094 1 58.613  ? 551 A 1 c
ATOM 779  H HG22 . VAL Axp A 47  ? 25.759 44.821 20.685 1 58.443  ? 551 A 1 c
ATOM 780  H HG23 . VAL Axp A 47  ? 24.968 44.862 22.057 1 58.631  ? 551 A 1 c
ATOM 781  N N    . ARG Axp A 48  ? 27.05  42.726 25.55  1 71.451  ? 552 A 1 .
ATOM 782  C CA   . ARG Axp A 48  ? 27.675 41.677 26.322 1 61.476  ? 552 A 1 .
ATOM 783  C C    . ARG Axp A 48  ? 27.078 40.344 25.9   1 57.722  ? 552 A 1 .
ATOM 784  O O    . ARG Axp A 48  ? 25.984 40.319 25.342 1 48.213  ? 552 A 1 .
ATOM 785  C CB   . ARG Axp A 48  ? 27.418 42.014 27.783 1 59.033  ? 552 A 1 .
ATOM 786  C CG   . ARG Axp A 48  ? 28.285 43.182 28.222 1 55.837  ? 552 A 1 .
ATOM 787  C CD   . ARG Axp A 48  ? 28.24  43.339 29.724 1 56.016  ? 552 A 1 .
ATOM 788  N NE   . ARG Axp A 48  ? 26.85  43.45  30.176 1 56.17   ? 552 A 1 .
ATOM 789  C CZ   . ARG Axp A 48  ? 26.485 43.753 31.399 1 56.876  ? 552 A 1 .
ATOM 790  N NH1  . ARG Axp A 48  ? 27.368 43.737 32.386 1 55.835  ? 552 A 1 .
ATOM 791  N NH2  . ARG Axp A 48  ? 25.218 44.035 31.618 1 60.906  ? 552 A 1 .
ATOM 792  H H    . ARG Axp A 48  ? 26.272 43.101 25.85  1 69.631  ? 552 A 1 c
ATOM 793  H HA   . ARG Axp A 48  ? 28.649 41.674 26.141 1 62.156  ? 552 A 1 c
ATOM 794  H HB3  . ARG Axp A 48  ? 27.619 41.232 28.34  1 58.83   ? 552 A 1 c
ATOM 795  H HB2  . ARG Axp A 48  ? 26.475 42.241 27.9   1 58.913  ? 552 A 1 c
ATOM 796  H HG3  . ARG Axp A 48  ? 27.978 44.007 27.793 1 57.281  ? 552 A 1 c
ATOM 797  H HG2  . ARG Axp A 48  ? 29.209 43.013 27.946 1 57.219  ? 552 A 1 c
ATOM 798  H HD3  . ARG Axp A 48  ? 28.725 44.147 29.983 1 56.403  ? 552 A 1 c
ATOM 799  H HD2  . ARG Axp A 48  ? 28.661 42.574 30.157 1 56.205  ? 552 A 1 c
ATOM 800  H HE   . ARG Axp A 48  ? 26.214 43.306 29.602 1 56.707  ? 552 A 1 c
ATOM 801  H HH11 . ARG Axp A 48  ? 27.789 42.986 32.587 1 56.153  ? 552 A 1 c
ATOM 802  H HH12 . ARG Axp A 48  ? 27.534 44.478 32.84  1 56.153  ? 552 A 1 c
ATOM 803  H HH21 . ARG Axp A 48  ? 24.688 44.263 30.95  1 59.685  ? 552 A 1 c
ATOM 804  H HH22 . ARG Axp A 48  ? 24.9   43.994 32.442 1 59.621  ? 552 A 1 c
ATOM 805  N N    . VAL Axp A 49  ? 27.823 39.264 26.154 1 54.243  ? 553 A 1 .
ATOM 806  C CA   . VAL Axp A 49  ? 27.358 37.944 25.798 1 49.708  ? 553 A 1 .
ATOM 807  C C    . VAL Axp A 49  ? 27.82  36.896 26.797 1 52.655  ? 553 A 1 .
ATOM 808  O O    . VAL Axp A 49  ? 28.708 37.093 27.618 1 50.565  ? 553 A 1 .
ATOM 809  C CB   . VAL Axp A 49  ? 27.836 37.583 24.391 1 48.623  ? 553 A 1 .
ATOM 810  C CG1  . VAL Axp A 49  ? 27.084 38.354 23.325 1 61.413  ? 553 A 1 .
ATOM 811  C CG2  . VAL Axp A 49  ? 29.324 37.787 24.244 1 42.318  ? 553 A 1 .
ATOM 812  H H    . VAL Axp A 49  ? 28.638 39.356 26.557 1 54.003  ? 553 A 1 c
ATOM 813  H HA   . VAL Axp A 49  ? 26.386 37.956 25.799 1 50.965  ? 553 A 1 c
ATOM 814  H HB   . VAL Axp A 49  ? 27.649 36.625 24.255 1 49.833  ? 553 A 1 c
ATOM 815  H HG11 . VAL Axp A 49  ? 27.414 39.267 23.289 1 57.014  ? 553 A 1 c
ATOM 816  H HG12 . VAL Axp A 49  ? 26.137 38.36  23.536 1 57.079  ? 553 A 1 c
ATOM 817  H HG13 . VAL Axp A 49  ? 27.219 37.928 22.461 1 57.202  ? 553 A 1 c
ATOM 818  H HG21 . VAL Axp A 49  ? 29.63  37.364 23.424 1 44.283  ? 553 A 1 c
ATOM 819  H HG22 . VAL Axp A 49  ? 29.786 37.391 25.002 1 44.206  ? 553 A 1 c
ATOM 820  H HG23 . VAL Axp A 49  ? 29.521 38.739 24.208 1 44.274  ? 553 A 1 c
ATOM 821  N N    . ALA Axp A 50  ? 27.165 35.748 26.684 1 62.468  ? 554 A 1 .
ATOM 822  C CA   . ALA Axp A 50  ? 27.454 34.609 27.524 1 64.362  ? 554 A 1 .
ATOM 823  C C    . ALA Axp A 50  ? 27.086 33.357 26.743 1 59.325  ? 554 A 1 .
ATOM 824  O O    . ALA Axp A 50  ? 26.124 33.323 25.986 1 57.433  ? 554 A 1 .
ATOM 825  C CB   . ALA Axp A 50  ? 26.686 34.714 28.824 1 67.937  ? 554 A 1 .
ATOM 826  H H    . ALA Axp A 50  ? 26.503 35.672 26.058 1 60.055  ? 554 A 1 c
ATOM 827  H HA   . ALA Axp A 50  ? 28.431 34.592 27.715 1 63.229  ? 554 A 1 c
ATOM 828  H HB3  . ALA Axp A 50  ? 26.754 33.876 29.313 1 66.616  ? 554 A 1 c
ATOM 829  H HB2  . ALA Axp A 50  ? 25.751 34.902 28.638 1 66.8    ? 554 A 1 c
ATOM 830  H HB1  . ALA Axp A 50  ? 27.056 35.432 29.365 1 66.8    ? 554 A 1 c
ATOM 831  N N    . VAL Axp A 51  ? 27.9   32.331 26.914 1 53.933  ? 555 A 1 .
ATOM 832  C CA   . VAL Axp A 51  ? 27.597 31.07  26.297 1 46.699  ? 555 A 1 .
ATOM 833  C C    . VAL Axp A 51  ? 27.559 30.02  27.395 1 44.213  ? 555 A 1 .
ATOM 834  O O    . VAL Axp A 51  ? 28.498 29.896 28.163 1 41.152  ? 555 A 1 .
ATOM 835  C CB   . VAL Axp A 51  ? 28.685 30.82  25.257 1 47.203  ? 555 A 1 .
ATOM 836  C CG1  . VAL Axp A 51  ? 28.429 29.54  24.489 1 49.351  ? 555 A 1 .
ATOM 837  C CG2  . VAL Axp A 51  ? 28.813 32.002 24.312 1 47.586  ? 555 A 1 .
ATOM 838  H H    . VAL Axp A 51  ? 28.648 32.409 27.432 1 53.399  ? 555 A 1 c
ATOM 839  H HA   . VAL Axp A 51  ? 26.728 31.118 25.855 1 47.736  ? 555 A 1 c
ATOM 840  H HB   . VAL Axp A 51  ? 29.538 30.722 25.742 1 47.573  ? 555 A 1 c
ATOM 841  H HG11 . VAL Axp A 51  ? 27.862 29.73  23.723 1 48.723  ? 555 A 1 c
ATOM 842  H HG12 . VAL Axp A 51  ? 27.988 28.894 25.064 1 48.673  ? 555 A 1 c
ATOM 843  H HG13 . VAL Axp A 51  ? 29.275 29.173 24.18  1 48.701  ? 555 A 1 c
ATOM 844  H HG21 . VAL Axp A 51  ? 29.281 31.725 23.506 1 47.496  ? 555 A 1 c
ATOM 845  H HG22 . VAL Axp A 51  ? 29.312 32.713 24.746 1 47.53   ? 555 A 1 c
ATOM 846  H HG23 . VAL Axp A 51  ? 27.928 32.326 24.075 1 47.484  ? 555 A 1 c
ATOM 847  N N    . VAL Axp A 52  ? 26.437 29.302 27.457 1 45.931  ? 556 A 1 .
ATOM 848  C CA   . VAL Axp A 52  ? 26.219 28.235 28.412 1 51.049  ? 556 A 1 .
ATOM 849  C C    . VAL Axp A 52  ? 25.69  27.009 27.673 1 61.988  ? 556 A 1 .
ATOM 850  O O    . VAL Axp A 52  ? 24.648 27.083 27.009 1 59.58   ? 556 A 1 .
ATOM 851  C CB   . VAL Axp A 52  ? 25.203 28.645 29.486 1 49.599  ? 556 A 1 .
ATOM 852  C CG1  . VAL Axp A 52  ? 25.133 27.614 30.591 1 44.79   ? 556 A 1 .
ATOM 853  C CG2  . VAL Axp A 52  ? 25.488 30.02  30.06  1 56.615  ? 556 A 1 .
ATOM 854  H H    . VAL Axp A 52  ? 25.766 29.492 26.866 1 46.721  ? 556 A 1 c
ATOM 855  H HA   . VAL Axp A 52  ? 27.065 28.013 28.842 1 51.509  ? 556 A 1 c
ATOM 856  H HB   . VAL Axp A 52  ? 24.318 28.681 29.053 1 50.142  ? 556 A 1 c
ATOM 857  H HG11 . VAL Axp A 52  ? 26.02  27.475 30.963 1 46.131  ? 556 A 1 c
ATOM 858  H HG12 . VAL Axp A 52  ? 24.796 26.775 30.236 1 46.231  ? 556 A 1 c
ATOM 859  H HG13 . VAL Axp A 52  ? 24.536 27.932 31.288 1 46.203  ? 556 A 1 c
ATOM 860  H HG21 . VAL Axp A 52  ? 24.969 30.15  30.871 1 54.301  ? 556 A 1 c
ATOM 861  H HG22 . VAL Axp A 52  ? 25.245 30.701 29.41  1 54.36   ? 556 A 1 c
ATOM 862  H HG23 . VAL Axp A 52  ? 26.435 30.095 30.267 1 54.398  ? 556 A 1 c
ATOM 863  N N    . GLU Axp A 53  ? 26.419 25.887 27.801 1 65.836  ? 557 A 1 .
ATOM 864  C CA   . GLU Axp A 53  ? 25.98  24.618 27.248 1 59.218  ? 557 A 1 .
ATOM 865  C C    . GLU Axp A 53  ? 25.365 23.902 28.433 1 56.491  ? 557 A 1 .
ATOM 866  O O    . GLU Axp A 53  ? 25.925 23.963 29.525 1 53.208  ? 557 A 1 .
ATOM 867  C CB   . GLU Axp A 53  ? 27.087 23.846 26.52  1 60.298  ? 557 A 1 .
ATOM 868  C CG   . GLU Axp A 53  ? 28.05  23.075 27.421 1 70.374  ? 557 A 1 .
ATOM 869  C CD   . GLU Axp A 53  ? 27.506 21.752 27.957 1 71.964  ? 557 A 1 .
ATOM 870  O OE1  . GLU Axp A 53  ? 26.564 21.207 27.339 1 49.97   ? 557 A 1 .
ATOM 871  O OE2  . GLU Axp A 53  ? 28.007 21.278 29.015 1 87.203  ? 557 A 1 .
ATOM 872  H H    . GLU Axp A 53  ? 27.216 25.918 28.247 1 63.151  ? 557 A 1 c
ATOM 873  H HA   . GLU Axp A 53  ? 25.264 24.801 26.591 1 59.957  ? 557 A 1 c
ATOM 874  H HB3  . GLU Axp A 53  ? 27.613 24.484 25.993 1 62.203  ? 557 A 1 c
ATOM 875  H HB2  . GLU Axp A 53  ? 26.67  23.22  25.892 1 62.125  ? 557 A 1 c
ATOM 876  H HG3  . GLU Axp A 53  ? 28.287 23.639 28.183 1 67.871  ? 557 A 1 c
ATOM 877  H HG2  . GLU Axp A 53  ? 28.874 22.891 26.922 1 68.119  ? 557 A 1 c
ATOM 878  N N    . TYR Axp A 54  ? 24.217 23.259 28.217 1 53.054  ? 558 A 1 .
ATOM 879  C CA   . TYR Axp A 54  ? 23.494 22.694 29.333 1 49.411  ? 558 A 1 .
ATOM 880  C C    . TYR Axp A 54  ? 23.13  21.243 29.054 1 50.359  ? 558 A 1 .
ATOM 881  O O    . TYR Axp A 54  ? 23.309 20.702 27.96  1 49.282  ? 558 A 1 .
ATOM 882  C CB   . TYR Axp A 54  ? 22.302 23.575 29.713 1 53.706  ? 558 A 1 .
ATOM 883  C CG   . TYR Axp A 54  ? 21.249 23.725 28.63  1 56.814  ? 558 A 1 .
ATOM 884  C CD1  . TYR Axp A 54  ? 21.499 24.543 27.548 1 61.252  ? 558 A 1 .
ATOM 885  C CD2  . TYR Axp A 54  ? 20.013 23.076 28.667 1 58.456  ? 558 A 1 .
ATOM 886  C CE1  . TYR Axp A 54  ? 20.598 24.653 26.494 1 50.546  ? 558 A 1 .
ATOM 887  C CE2  . TYR Axp A 54  ? 19.097 23.194 27.624 1 49.11   ? 558 A 1 .
ATOM 888  C CZ   . TYR Axp A 54  ? 19.398 23.986 26.536 1 42.825  ? 558 A 1 .
ATOM 889  O OH   . TYR Axp A 54  ? 18.599 24.169 25.472 1 39.546  ? 558 A 1 .
ATOM 890  H H    . TYR Axp A 54  ? 23.889 23.161 27.369 1 53.162  ? 558 A 1 c
ATOM 891  H HA   . TYR Axp A 54  ? 24.11  22.693 30.112 1 51.104  ? 558 A 1 c
ATOM 892  H HB3  . TYR Axp A 54  ? 22.64  24.467 29.949 1 53.316  ? 558 A 1 c
ATOM 893  H HB2  . TYR Axp A 54  ? 21.879 23.197 30.515 1 53.349  ? 558 A 1 c
ATOM 894  H HD1  . TYR Axp A 54  ? 22.332 24.981 27.486 1 57.182  ? 558 A 1 c
ATOM 895  H HD2  . TYR Axp A 54  ? 19.814 22.504 29.391 1 55.6    ? 558 A 1 c
ATOM 896  H HE1  . TYR Axp A 54  ? 20.799 25.202 25.76  1 50.676  ? 558 A 1 c
ATOM 897  H HE2  . TYR Axp A 54  ? 18.278 22.728 27.657 1 49.579  ? 558 A 1 c
ATOM 898  H HH   . TYR Axp A 54  ? 18.925 24.657 24.962 0 35.89   ? 558 A 1 c
ATOM 899  N N    . HIS Axp A 55  ? 22.769 20.629 30.178 1 51.579  ? 559 A 1 .
ATOM 900  C CA   . HIS Axp A 55  ? 22.282 19.276 30.307 1 52.975  ? 559 A 1 .
ATOM 901  C C    . HIS Axp A 55  ? 21.97  19.101 31.782 1 54.624  ? 559 A 1 .
ATOM 902  O O    . HIS Axp A 55  ? 20.969 19.636 32.272 1 75.182  ? 559 A 1 .
ATOM 903  C CB   . HIS Axp A 55  ? 23.248 18.248 29.712 1 57.447  ? 559 A 1 .
ATOM 904  C CG   . HIS Axp A 55  ? 24.686 18.454 29.998 1 55.998  ? 559 A 1 .
ATOM 905  N ND1  . HIS Axp A 55  ? 25.311 17.981 31.131 1 59.587  ? 559 A 1 .
ATOM 906  C CD2  . HIS Axp A 55  ? 25.617 19.043 29.284 1 57.195  ? 559 A 1 .
ATOM 907  C CE1  . HIS Axp A 55  ? 26.588 18.293 31.105 1 56.091  ? 559 A 1 .
ATOM 908  N NE2  . HIS Axp A 55  ? 26.802 18.93  29.982 1 61.997  ? 559 A 1 .
ATOM 909  H H    . HIS Axp A 55  ? 22.842 21.114 30.949 1 51.63   ? 559 A 1 c
ATOM 910  H HA   . HIS Axp A 55  ? 21.448 19.23  29.808 1 53.714  ? 559 A 1 c
ATOM 911  H HB3  . HIS Axp A 55  ? 23.123 18.233 28.738 1 56.057  ? 559 A 1 c
ATOM 912  H HB2  . HIS Axp A 55  ? 22.995 17.359 30.038 1 56.202  ? 559 A 1 c
ATOM 913  H HD1  . HIS Axp A 55  ? 24.832 17.674 31.746 0 45.97   ? 559 A 1 c
ATOM 914  H HD2  . HIS Axp A 55  ? 25.505 19.451 28.449 1 57.813  ? 559 A 1 c
ATOM 915  H HE1  . HIS Axp A 55  ? 27.23  18.091 31.764 1 58.213  ? 559 A 1 c
ATOM 916  H HE2  . HIS Axp A 55  ? 27.487 19.386 29.621 0 45.89   ? 559 A 1 c
ATOM 917  N N    . ASP Axp A 56  ? 22.886 18.441 32.477 1 51.383  ? 560 A 1 .
ATOM 918  C CA   . ASP Axp A 56  ? 22.837 18.347 33.913 1 64.766  ? 560 A 1 .
ATOM 919  C C    . ASP Axp A 56  ? 23.513 19.609 34.402 1 75.256  ? 560 A 1 .
ATOM 920  O O    . ASP Axp A 56  ? 24.736 19.709 34.294 1 87.442  ? 560 A 1 .
ATOM 921  C CB   . ASP Axp A 56  ? 23.532 17.086 34.412 1 76.429  ? 560 A 1 .
ATOM 922  C CG   . ASP Axp A 56  ? 23.532 15.904 33.446 1 82.953  ? 560 A 1 .
ATOM 923  O OD1  . ASP Axp A 56  ? 22.416 15.426 33.071 1 74.609  ? 560 A 1 .
ATOM 924  O OD2  . ASP Axp A 56  ? 24.653 15.486 33.044 1 76.549  ? 560 A 1 .
ATOM 925  H H    . ASP Axp A 56  ? 23.567 18.023 32.041 1 55.312  ? 560 A 1 c
ATOM 926  H HA   . ASP Axp A 56  ? 21.897 18.339 34.204 1 65.649  ? 560 A 1 c
ATOM 927  H HB3  . ASP Axp A 56  ? 23.088 16.797 35.236 1 75      ? 560 A 1 c
ATOM 928  H HB2  . ASP Axp A 56  ? 24.464 17.291 34.633 1 75.091  ? 560 A 1 c
ATOM 929  N N    . GLY Axp A 57  ? 22.693 20.572 34.845 1 73.717  ? 561 A 1 .
ATOM 930  C CA   . GLY Axp A 57  ? 23.17  21.893 35.208 1 75.426  ? 561 A 1 .
ATOM 931  C C    . GLY Axp A 57  ? 23.865 22.612 34.056 1 62.892  ? 561 A 1 .
ATOM 932  O O    . GLY Axp A 57  ? 24.067 22.09  32.966 1 61.898  ? 561 A 1 .
ATOM 933  H H    . GLY Axp A 57  ? 21.8   20.395 34.923 1 74.31   ? 561 A 1 c
ATOM 934  H HA3  . GLY Axp A 57  ? 23.796 21.805 35.958 1 71.71   ? 561 A 1 c
ATOM 935  H HA2  . GLY Axp A 57  ? 22.405 22.434 35.516 1 71.969  ? 561 A 1 c
ATOM 936  N N    . SER Axp A 58  ? 24.275 23.839 34.337 1 52.776  ? 562 A 1 .
ATOM 937  C CA   . SER Axp A 58  ? 24.786 24.706 33.298 1 41.696  ? 562 A 1 .
ATOM 938  C C    . SER Axp A 58  ? 26.306 24.641 33.253 1 37.783  ? 562 A 1 .
ATOM 939  O O    . SER Axp A 58  ? 26.958 24.274 34.221 1 37.116  ? 562 A 1 .
ATOM 940  C CB   . SER Axp A 58  ? 24.251 26.087 33.542 1 44.407  ? 562 A 1 .
ATOM 941  O OG   . SER Axp A 58  ? 22.822 26.046 33.695 1 44.513  ? 562 A 1 .
ATOM 942  H H    . SER Axp A 58  ? 24.24  24.146 35.197 1 52.245  ? 562 A 1 c
ATOM 943  H HA   . SER Axp A 58  ? 24.437 24.389 32.427 1 43.558  ? 562 A 1 c
ATOM 944  H HB3  . SER Axp A 58  ? 24.483 26.661 32.796 1 43.825  ? 562 A 1 c
ATOM 945  H HB2  . SER Axp A 58  ? 24.656 26.454 34.351 1 43.805  ? 562 A 1 c
ATOM 946  H HG   . SER Axp A 58  ? 22.648 26.833 33.674 0 37.58   ? 562 A 1 c
ATOM 947  N N    . HIS Axp A 59  ? 26.873 24.963 32.093 1 44.065  ? 563 A 1 .
ATOM 948  C CA   . HIS Axp A 59  ? 28.315 25.002 31.897 1 40.835  ? 563 A 1 .
ATOM 949  C C    . HIS Axp A 59  ? 28.665 26.326 31.23  1 40.384  ? 563 A 1 .
ATOM 950  O O    . HIS Axp A 59  ? 28.647 26.461 30.015 1 38.66   ? 563 A 1 .
ATOM 951  C CB   . HIS Axp A 59  ? 28.785 23.798 31.088 1 47.073  ? 563 A 1 .
ATOM 952  C CG   . HIS Axp A 59  ? 28.622 22.519 31.837 1 53.353  ? 563 A 1 .
ATOM 953  N ND1  . HIS Axp A 59  ? 29.599 22.038 32.681 1 55.323  ? 563 A 1 .
ATOM 954  C CD2  . HIS Axp A 59  ? 27.613 21.641 31.887 1 55.081  ? 563 A 1 .
ATOM 955  C CE1  . HIS Axp A 59  ? 29.189 20.904 33.208 1 56.35   ? 563 A 1 .
ATOM 956  N NE2  . HIS Axp A 59  ? 27.993 20.635 32.723 1 56.137  ? 563 A 1 .
ATOM 957  H H    . HIS Axp A 59  ? 26.334 25.164 31.383 1 41.806  ? 563 A 1 c
ATOM 958  H HA   . HIS Axp A 59  ? 28.753 24.973 32.78  1 42.466  ? 563 A 1 c
ATOM 959  H HB3  . HIS Axp A 59  ? 29.732 23.919 30.858 1 46.964  ? 563 A 1 c
ATOM 960  H HB2  . HIS Axp A 59  ? 28.268 23.752 30.258 1 47.113  ? 563 A 1 c
ATOM 961  H HD1  . HIS Axp A 59  ? 30.521 22.386 32.569 0 41.89   ? 563 A 1 c
ATOM 962  H HD2  . HIS Axp A 59  ? 26.806 21.685 31.413 1 55.037  ? 563 A 1 c
ATOM 963  H HE1  . HIS Axp A 59  ? 29.675 20.37  33.812 1 56.018  ? 563 A 1 c
ATOM 964  H HE2  . HIS Axp A 59  ? 27.62  19.937 32.839 0 43.46   ? 563 A 1 c
ATOM 965  N N    . ALA Axp A 60  ? 28.91  27.315 32.088 1 46.866  ? 564 A 1 .
ATOM 966  C CA   . ALA Axp A 60  ? 29.224 28.688 31.736 1 41.198  ? 564 A 1 .
ATOM 967  C C    . ALA Axp A 60  ? 30.613 28.766 31.122 1 38.38   ? 564 A 1 .
ATOM 968  O O    . ALA Axp A 60  ? 31.597 28.525 31.799 1 36.76   ? 564 A 1 .
ATOM 969  C CB   . ALA Axp A 60  ? 29.173 29.507 33.013 1 39.982  ? 564 A 1 .
ATOM 970  H H    . ALA Axp A 60  ? 28.875 27.111 32.978 1 43.83   ? 564 A 1 c
ATOM 971  H HA   . ALA Axp A 60  ? 28.551 29.024 31.082 1 41.468  ? 564 A 1 c
ATOM 972  H HB3  . ALA Axp A 60  ? 29.432 30.424 32.823 1 40.358  ? 564 A 1 c
ATOM 973  H HB2  . ALA Axp A 60  ? 29.782 29.13  33.668 1 40.423  ? 564 A 1 c
ATOM 974  H HB1  . ALA Axp A 60  ? 28.269 29.497 33.372 1 40.358  ? 564 A 1 c
ATOM 975  N N    . TYR Axp A 61  ? 30.697 29.165 29.868 1 40.544  ? 565 A 1 .
ATOM 976  C CA   . TYR Axp A 61  ? 31.986 29.351 29.241 1 45.833  ? 565 A 1 .
ATOM 977  C C    . TYR Axp A 61  ? 32.33  30.827 29.177 1 45.869  ? 565 A 1 .
ATOM 978  O O    . TYR Axp A 61  ? 33.513 31.163 29.276 1 46.148  ? 565 A 1 .
ATOM 979  C CB   . TYR Axp A 61  ? 31.985 28.772 27.833 1 45.839  ? 565 A 1 .
ATOM 980  C CG   . TYR Axp A 61  ? 31.993 27.255 27.83  1 46.42   ? 565 A 1 .
ATOM 981  C CD1  . TYR Axp A 61  ? 30.809 26.546 27.945 1 46.919  ? 565 A 1 .
ATOM 982  C CD2  . TYR Axp A 61  ? 33.176 26.55  27.651 1 46.966  ? 565 A 1 .
ATOM 983  C CE1  . TYR Axp A 61  ? 30.798 25.164 27.865 1 57.007  ? 565 A 1 .
ATOM 984  C CE2  . TYR Axp A 61  ? 33.185 25.171 27.567 1 52.12   ? 565 A 1 .
ATOM 985  C CZ   . TYR Axp A 61  ? 31.992 24.474 27.667 1 61.274  ? 565 A 1 .
ATOM 986  O OH   . TYR Axp A 61  ? 32.023 23.104 27.588 1 57.846  ? 565 A 1 .
ATOM 987  H H    . TYR Axp A 61  ? 29.937 29.313 29.382 1 41.217  ? 565 A 1 c
ATOM 988  H HA   . TYR Axp A 61  ? 32.679 28.882 29.777 1 44.67   ? 565 A 1 c
ATOM 989  H HB3  . TYR Axp A 61  ? 32.779 29.099 27.354 1 45.968  ? 565 A 1 c
ATOM 990  H HB2  . TYR Axp A 61  ? 31.184 29.091 27.359 1 45.937  ? 565 A 1 c
ATOM 991  H HD1  . TYR Axp A 61  ? 29.995 27.013 28.042 1 48.99   ? 565 A 1 c
ATOM 992  H HD2  . TYR Axp A 61  ? 33.986 27.023 27.549 1 48.12   ? 565 A 1 c
ATOM 993  H HE1  . TYR Axp A 61  ? 29.991 24.695 27.938 1 55.514  ? 565 A 1 c
ATOM 994  H HE2  . TYR Axp A 61  ? 33.995 24.707 27.44  1 52.767  ? 565 A 1 c
ATOM 995  H HH   . TYR Axp A 61  ? 31.165 22.834 27.618 0 42.82   ? 565 A 1 c
ATOM 996  N N    . ILE Axp A 62  ? 31.301 31.653 28.93  1 43.463  ? 566 A 1 .
ATOM 997  C CA   . ILE Axp A 62  ? 31.469 33.092 28.932 1 43.436  ? 566 A 1 .
ATOM 998  C C    . ILE Axp A 62  ? 30.423 33.706 29.84  1 40.244  ? 566 A 1 .
ATOM 999  O O    . ILE Axp A 62  ? 29.314 33.212 29.931 1 38.9    ? 566 A 1 .
ATOM 1000 C CB   . ILE Axp A 62  ? 31.337 33.687 27.524 1 44.399  ? 566 A 1 .
ATOM 1001 C CG1  . ILE Axp A 62  ? 32.101 32.881 26.521 1 48.926  ? 566 A 1 .
ATOM 1002 C CG2  . ILE Axp A 62  ? 31.789 35.137 27.519 1 47.533  ? 566 A 1 .
ATOM 1003 C CD1  . ILE Axp A 62  ? 32.08  33.415 25.105 1 49.469  ? 566 A 1 .
ATOM 1004 H H    . ILE Axp A 62  ? 30.476 31.309 28.74  1 43.954  ? 566 A 1 c
ATOM 1005 H HA   . ILE Axp A 62  ? 32.356 33.306 29.281 1 43.031  ? 566 A 1 c
ATOM 1006 H HB   . ILE Axp A 62  ? 30.396 33.663 27.272 1 45.757  ? 566 A 1 c
ATOM 1007 H HG12 . ILE Axp A 62  ? 31.738 31.972 26.511 1 47.928  ? 566 A 1 c
ATOM 1008 H HG13 . ILE Axp A 62  ? 33.033 32.823 26.816 1 47.95   ? 566 A 1 c
ATOM 1009 H HG21 . ILE Axp A 62  ? 31.92  35.439 26.605 1 46.625  ? 566 A 1 c
ATOM 1010 H HG22 . ILE Axp A 62  ? 32.625 35.22  28.006 1 46.539  ? 566 A 1 c
ATOM 1011 H HG23 . ILE Axp A 62  ? 31.113 35.691 27.944 1 46.521  ? 566 A 1 c
ATOM 1012 H HD11 . ILE Axp A 62  ? 31.266 33.934 24.959 1 49.233  ? 566 A 1 c
ATOM 1013 H HD12 . ILE Axp A 62  ? 32.105 32.67  24.476 1 49.287  ? 566 A 1 c
ATOM 1014 H HD13 . ILE Axp A 62  ? 32.858 33.987 24.96  1 49.272  ? 566 A 1 c
ATOM 1015 N N    . GLY Axp A 63  ? 30.795 34.83  30.437 1 40.503  ? 567 A 1 .
ATOM 1016 C CA   . GLY Axp A 63  ? 29.883 35.62  31.229 1 43.369  ? 567 A 1 .
ATOM 1017 C C    . GLY Axp A 63  ? 29.815 37.054 30.728 1 44.273  ? 567 A 1 .
ATOM 1018 O O    . GLY Axp A 63  ? 30.768 37.566 30.173 1 46.424  ? 567 A 1 .
ATOM 1019 H H    . GLY Axp A 63  ? 31.654 35.123 30.337 1 41.186  ? 567 A 1 c
ATOM 1020 H HA3  . GLY Axp A 63  ? 30.183 35.613 32.168 1 42.863  ? 567 A 1 c
ATOM 1021 H HA2  . GLY Axp A 63  ? 28.984 35.216 31.195 1 42.864  ? 567 A 1 c
ATOM 1022 N N    . LEU Axp A 64  ? 28.683 37.705 30.982 1 50.95   ? 568 A 1 .
ATOM 1023 C CA   . LEU Axp A 64  ? 28.467 39.075 30.547 1 52.645  ? 568 A 1 .
ATOM 1024 C C    . LEU Axp A 64  ? 29.607 39.979 31.014 1 63.269  ? 568 A 1 .
ATOM 1025 O O    . LEU Axp A 64  ? 30.054 40.835 30.257 1 70.172  ? 568 A 1 .
ATOM 1026 C CB   . LEU Axp A 64  ? 27.108 39.546 31.051 1 48.935  ? 568 A 1 .
ATOM 1027 C CG   . LEU Axp A 64  ? 25.945 38.682 30.549 1 51.763  ? 568 A 1 .
ATOM 1028 C CD1  . LEU Axp A 64  ? 24.681 39.022 31.284 1 53.156  ? 568 A 1 .
ATOM 1029 C CD2  . LEU Axp A 64  ? 25.748 38.801 29.044 1 50.545  ? 568 A 1 .
ATOM 1030 H H    . LEU Axp A 64  ? 28.03  37.286 31.465 1 49.554  ? 568 A 1 c
ATOM 1031 H HA   . LEU Axp A 64  ? 28.461 39.081 29.557 1 53.368  ? 568 A 1 c
ATOM 1032 H HB3  . LEU Axp A 64  ? 26.967 40.473 30.749 1 50.4    ? 568 A 1 c
ATOM 1033 H HB2  . LEU Axp A 64  ? 27.115 39.526 32.036 1 50.424  ? 568 A 1 c
ATOM 1034 H HG   . LEU Axp A 64  ? 26.156 37.735 30.748 1 51.249  ? 568 A 1 c
ATOM 1035 H HD11 . LEU Axp A 64  ? 24.816 38.898 32.239 1 52.718  ? 568 A 1 c
ATOM 1036 H HD12 . LEU Axp A 64  ? 23.963 38.441 30.982 1 52.72   ? 568 A 1 c
ATOM 1037 H HD13 . LEU Axp A 64  ? 24.442 39.948 31.11  1 52.73   ? 568 A 1 c
ATOM 1038 H HD21 . LEU Axp A 64  ? 26.481 38.36  28.585 1 50.941  ? 568 A 1 c
ATOM 1039 H HD22 . LEU Axp A 64  ? 25.727 39.739 28.792 1 50.915  ? 568 A 1 c
ATOM 1040 H HD23 . LEU Axp A 64  ? 24.91  38.379 28.791 1 50.934  ? 568 A 1 c
ATOM 1041 N N    . LYS Axp A 65  ? 30.134 39.76  32.222 1 65.606  ? 569 A 1 .
ATOM 1042 C CA   . LYS Axp A 65  ? 31.165 40.654 32.712 1 61.407  ? 569 A 1 .
ATOM 1043 C C    . LYS Axp A 65  ? 32.553 40.218 32.279 1 48.613  ? 569 A 1 .
ATOM 1044 O O    . LYS Axp A 65  ? 33.499 40.868 32.699 1 52.084  ? 569 A 1 .
ATOM 1045 C CB   . LYS Axp A 65  ? 31.122 40.751 34.237 1 66.932  ? 569 A 1 .
ATOM 1046 C CG   . LYS Axp A 65  ? 30.059 41.693 34.753 1 76.076  ? 569 A 1 .
ATOM 1047 C CD   . LYS Axp A 65  ? 30.038 41.756 36.278 1 87.645  ? 569 A 1 .
ATOM 1048 C CE   . LYS Axp A 65  ? 28.928 42.645 36.744 1 98.285  ? 569 A 1 .
ATOM 1049 N NZ   . LYS Axp A 65  ? 28.436 42.272 38.072 1 106.942 ? 569 A 1 .
ATOM 1050 H H    . LYS Axp A 65  ? 29.849 39.065 32.743 1 63.822  ? 569 A 1 c
ATOM 1051 H HA   . LYS Axp A 65  ? 30.994 41.559 32.345 1 60.66   ? 569 A 1 c
ATOM 1052 H HB3  . LYS Axp A 65  ? 31.993 41.055 34.568 1 67.367  ? 569 A 1 c
ATOM 1053 H HB2  . LYS Axp A 65  ? 30.955 39.858 34.608 1 67.537  ? 569 A 1 c
ATOM 1054 H HG3  . LYS Axp A 65  ? 29.183 41.392 34.428 1 76.432  ? 569 A 1 c
ATOM 1055 H HG2  . LYS Axp A 65  ? 30.229 42.591 34.394 1 76.464  ? 569 A 1 c
ATOM 1056 H HD3  . LYS Axp A 65  ? 30.895 42.106 36.605 1 87.215  ? 569 A 1 c
ATOM 1057 H HD2  . LYS Axp A 65  ? 29.907 40.853 36.643 1 87.38   ? 569 A 1 c
ATOM 1058 H HE3  . LYS Axp A 65  ? 28.19  42.59  36.111 1 97.461  ? 569 A 1 c
ATOM 1059 H HE2  . LYS Axp A 65  ? 29.24  43.568 36.769 1 97.698  ? 569 A 1 c
ATOM 1060 H HZ1  . LYS Axp A 65  ? 29.126 42.251 38.659 1 104.068 ? 569 A 1 c
ATOM 1061 H HZ2  . LYS Axp A 65  ? 28.05  41.453 38.036 1 104.053 ? 569 A 1 c
ATOM 1062 H HZ3  . LYS Axp A 65  ? 27.824 42.878 38.353 1 104.146 ? 569 A 1 c
ATOM 1063 N N    . ASP Axp A 66  ? 32.679 39.121 31.521 1 44.912  ? 570 A 1 .
ATOM 1064 C CA   . ASP Axp A 66  ? 33.994 38.55  31.239 1 45.7    ? 570 A 1 .
ATOM 1065 C C    . ASP Axp A 66  ? 34.779 39.499 30.347 1 47.892  ? 570 A 1 .
ATOM 1066 O O    . ASP Axp A 66  ? 34.314 39.822 29.267 1 50.214  ? 570 A 1 .
ATOM 1067 C CB   . ASP Axp A 66  ? 33.897 37.183 30.593 1 43.716  ? 570 A 1 .
ATOM 1068 C CG   . ASP Axp A 66  ? 33.597 36.071 31.574 1 48.274  ? 570 A 1 .
ATOM 1069 O OD1  . ASP Axp A 66  ? 33.255 36.425 32.739 1 47.156  ? 570 A 1 .
ATOM 1070 O OD2  . ASP Axp A 66  ? 33.732 34.882 31.157 1 50.569  ? 570 A 1 .
ATOM 1071 H H    . ASP Axp A 66  ? 31.939 38.72  31.168 1 46.221  ? 570 A 1 c
ATOM 1072 H HA   . ASP Axp A 66  ? 34.476 38.453 32.091 1 45.774  ? 570 A 1 c
ATOM 1073 H HB3  . ASP Axp A 66  ? 34.75  36.977 30.155 1 45.201  ? 570 A 1 c
ATOM 1074 H HB2  . ASP Axp A 66  ? 33.201 37.193 29.904 1 45.195  ? 570 A 1 c
ATOM 1075 N N    . ARG Axp A 67  ? 35.939 39.979 30.807 1 58.198  ? 571 A 1 .
ATOM 1076 C CA   . ARG Axp A 67  ? 36.664 40.997 30.054 1 73.851  ? 571 A 1 .
ATOM 1077 C C    . ARG Axp A 67  ? 37.725 40.352 29.179 1 82.272  ? 571 A 1 .
ATOM 1078 O O    . ARG Axp A 67  ? 38.763 39.918 29.692 1 77.938  ? 571 A 1 .
ATOM 1079 C CB   . ARG Axp A 67  ? 37.364 42.018 30.949 1 97.436  ? 571 A 1 .
ATOM 1080 C CG   . ARG Axp A 67  ? 36.387 43.137 31.252 1 107.477 ? 571 A 1 .
ATOM 1081 C CD   . ARG Axp A 67  ? 36.839 44.117 32.327 1 102.363 ? 571 A 1 .
ATOM 1082 N NE   . ARG Axp A 67  ? 35.741 45.074 32.484 1 109.76  ? 571 A 1 .
ATOM 1083 C CZ   . ARG Axp A 67  ? 35.776 46.382 32.252 1 119.01  ? 571 A 1 .
ATOM 1084 N NH1  . ARG Axp A 67  ? 36.911 46.988 31.93  1 113.156 ? 571 A 1 .
ATOM 1085 N NH2  . ARG Axp A 67  ? 34.653 47.074 32.363 1 119.352 ? 571 A 1 .
ATOM 1086 H H    . ARG Axp A 67  ? 36.287 39.671 31.594 1 58.592  ? 571 A 1 c
ATOM 1087 H HA   . ARG Axp A 67  ? 36.02  41.479 29.475 1 75.633  ? 571 A 1 c
ATOM 1088 H HB3  . ARG Axp A 67  ? 38.153 42.383 30.496 1 93.372  ? 571 A 1 c
ATOM 1089 H HB2  . ARG Axp A 67  ? 37.65  41.592 31.786 1 93.253  ? 571 A 1 c
ATOM 1090 H HG3  . ARG Axp A 67  ? 35.538 42.737 31.534 1 103.781 ? 571 A 1 c
ATOM 1091 H HG2  . ARG Axp A 67  ? 36.213 43.637 30.425 1 103.689 ? 571 A 1 c
ATOM 1092 H HD3  . ARG Axp A 67  ? 37.655 44.583 32.053 1 105.366 ? 571 A 1 c
ATOM 1093 H HD2  . ARG Axp A 67  ? 37.003 43.655 33.174 1 105.228 ? 571 A 1 c
ATOM 1094 H HE   . ARG Axp A 67  ? 34.979 44.753 32.76  1 110.206 ? 571 A 1 c
ATOM 1095 H HH11 . ARG Axp A 67  ? 37.604 46.941 32.477 1 114.847 ? 571 A 1 c
ATOM 1096 H HH12 . ARG Axp A 67  ? 36.97  47.436 31.17  1 114.908 ? 571 A 1 c
ATOM 1097 H HH21 . ARG Axp A 67  ? 34.147 46.977 33.081 1 119.173 ? 571 A 1 c
ATOM 1098 H HH22 . ARG Axp A 67  ? 34.414 47.63  31.718 1 119.23  ? 571 A 1 c
ATOM 1099 N N    . LYS Axp A 68  ? 37.427 40.292 27.872 1 79.45   ? 572 A 1 .
ATOM 1100 C CA   . LYS Axp A 68  ? 38.238 39.551 26.92  1 79.55   ? 572 A 1 .
ATOM 1101 C C    . LYS Axp A 68  ? 37.895 40.079 25.534 1 69.264  ? 572 A 1 .
ATOM 1102 O O    . LYS Axp A 68  ? 36.74  40.356 25.229 1 62.416  ? 572 A 1 .
ATOM 1103 C CB   . LYS Axp A 68  ? 38.006 38.032 26.986 1 76.883  ? 572 A 1 .
ATOM 1104 C CG   . LYS Axp A 68  ? 38.074 37.384 28.372 1 70.015  ? 572 A 1 .
ATOM 1105 C CD   . LYS Axp A 68  ? 37.683 35.918 28.413 1 71.379  ? 572 A 1 .
ATOM 1106 C CE   . LYS Axp A 68  ? 38.032 35.246 29.699 1 74.613  ? 572 A 1 .
ATOM 1107 N NZ   . LYS Axp A 68  ? 37.743 33.815 29.577 1 78.683  ? 572 A 1 .
ATOM 1108 H H    . LYS Axp A 68  ? 36.685 40.73  27.566 1 79.965  ? 572 A 1 c
ATOM 1109 H HA   . LYS Axp A 68  ? 39.193 39.741 27.108 1 76.906  ? 572 A 1 c
ATOM 1110 H HB3  . LYS Axp A 68  ? 38.672 37.596 26.413 1 75.786  ? 572 A 1 c
ATOM 1111 H HB2  . LYS Axp A 68  ? 37.123 37.842 26.605 1 75.559  ? 572 A 1 c
ATOM 1112 H HG3  . LYS Axp A 68  ? 37.479 37.878 28.975 1 71.97   ? 572 A 1 c
ATOM 1113 H HG2  . LYS Axp A 68  ? 38.99  37.477 28.714 1 71.891  ? 572 A 1 c
ATOM 1114 H HD3  . LYS Axp A 68  ? 38.133 35.451 27.676 1 71.836  ? 572 A 1 c
ATOM 1115 H HD2  . LYS Axp A 68  ? 36.715 35.845 28.267 1 71.808  ? 572 A 1 c
ATOM 1116 H HE3  . LYS Axp A 68  ? 37.506 35.621 30.427 1 74.793  ? 572 A 1 c
ATOM 1117 H HE2  . LYS Axp A 68  ? 38.977 35.37  29.897 1 74.793  ? 572 A 1 c
ATOM 1118 H HZ1  . LYS Axp A 68  ? 38.269 33.449 28.936 1 77.324  ? 572 A 1 c
ATOM 1119 H HZ2  . LYS Axp A 68  ? 36.874 33.694 29.353 1 77.353  ? 572 A 1 c
ATOM 1120 H HZ3  . LYS Axp A 68  ? 37.907 33.402 30.367 1 77.381  ? 572 A 1 c
ATOM 1121 N N    . ARG Axp A 69  ? 38.915 40.238 24.708 1 63.437  ? 573 A 1 .
ATOM 1122 C CA   . ARG Axp A 69  ? 38.698 40.789 23.384 1 61.389  ? 573 A 1 .
ATOM 1123 C C    . ARG Axp A 69  ? 37.737 39.906 22.593 1 55.395  ? 573 A 1 .
ATOM 1124 O O    . ARG Axp A 69  ? 37.788 38.678 22.675 1 50.04   ? 573 A 1 .
ATOM 1125 C CB   . ARG Axp A 69  ? 40.04  40.934 22.652 1 70.018  ? 573 A 1 .
ATOM 1126 C CG   . ARG Axp A 69  ? 41.146 40.055 23.227 1 66.722  ? 573 A 1 .
ATOM 1127 C CD   . ARG Axp A 69  ? 42.245 39.695 22.239 1 58.047  ? 573 A 1 .
ATOM 1128 N NE   . ARG Axp A 69  ? 43.165 38.865 23.013 1 56.702  ? 573 A 1 .
ATOM 1129 C CZ   . ARG Axp A 69  ? 44.022 38.006 22.523 1 71.108  ? 573 A 1 .
ATOM 1130 N NH1  . ARG Axp A 69  ? 44.074 37.841 21.213 1 96.806  ? 573 A 1 .
ATOM 1131 N NH2  . ARG Axp A 69  ? 44.813 37.324 23.34  1 64.611  ? 573 A 1 .
ATOM 1132 H H    . ARG Axp A 69  ? 39.76  40.026 24.982 1 64.571  ? 573 A 1 c
ATOM 1133 H HA   . ARG Axp A 69  ? 38.298 41.687 23.49  1 62.032  ? 573 A 1 c
ATOM 1134 H HB3  . ARG Axp A 69  ? 40.326 41.872 22.699 1 67.197  ? 573 A 1 c
ATOM 1135 H HB2  . ARG Axp A 69  ? 39.915 40.708 21.706 1 67.093  ? 573 A 1 c
ATOM 1136 H HG3  . ARG Axp A 69  ? 40.752 39.224 23.562 1 65.171  ? 573 A 1 c
ATOM 1137 H HG2  . ARG Axp A 69  ? 41.554 40.519 23.99  1 65.255  ? 573 A 1 c
ATOM 1138 H HD3  . ARG Axp A 69  ? 42.707 40.492 21.908 1 59.607  ? 573 A 1 c
ATOM 1139 H HD2  . ARG Axp A 69  ? 41.887 39.186 21.487 1 59.913  ? 573 A 1 c
ATOM 1140 H HE   . ARG Axp A 69  ? 43.151 38.946 23.881 1 60.317  ? 573 A 1 c
ATOM 1141 H HH11 . ARG Axp A 69  ? 43.959 38.527 20.668 1 87.192  ? 573 A 1 c
ATOM 1142 H HH12 . ARG Axp A 69  ? 44.225 37.035 20.883 1 87.814  ? 573 A 1 c
ATOM 1143 H HH21 . ARG Axp A 69  ? 44.484 36.981 24.085 1 66.492  ? 573 A 1 c
ATOM 1144 H HH22 . ARG Axp A 69  ? 45.666 37.214 23.135 1 66.532  ? 573 A 1 c
ATOM 1145 N N    . PRO Axp A 70  ? 36.915 40.517 21.717 1 52.467  ? 574 A 1 .
ATOM 1146 C CA   . PRO Axp A 70  ? 36.098 39.762 20.783 1 63.831  ? 574 A 1 .
ATOM 1147 C C    . PRO Axp A 70  ? 36.802 38.562 20.146 1 64.245  ? 574 A 1 .
ATOM 1148 O O    . PRO Axp A 70  ? 36.245 37.468 20.101 1 70.661  ? 574 A 1 .
ATOM 1149 C CB   . PRO Axp A 70  ? 35.689 40.812 19.733 1 69.239  ? 574 A 1 .
ATOM 1150 C CG   . PRO Axp A 70  ? 35.732 42.143 20.466 1 63.088  ? 574 A 1 .
ATOM 1151 C CD   . PRO Axp A 70  ? 36.816 41.973 21.513 1 58.402  ? 574 A 1 .
ATOM 1152 H HA   . PRO Axp A 70  ? 35.298 39.447 21.247 1 62.855  ? 574 A 1 c
ATOM 1153 H HB3  . PRO Axp A 70  ? 34.791 40.632 19.394 1 66.768  ? 574 A 1 c
ATOM 1154 H HB2  . PRO Axp A 70  ? 36.312 40.812 18.98  1 66.621  ? 574 A 1 c
ATOM 1155 H HG3  . PRO Axp A 70  ? 34.877 42.336 20.885 1 63.825  ? 574 A 1 c
ATOM 1156 H HG2  . PRO Axp A 70  ? 35.956 42.871 19.853 1 63.409  ? 574 A 1 c
ATOM 1157 H HD3  . PRO Axp A 70  ? 37.668 42.334 21.198 1 57.973  ? 574 A 1 c
ATOM 1158 H HD2  . PRO Axp A 70  ? 36.569 42.421 22.345 1 57.999  ? 574 A 1 c
ATOM 1159 N N    . SER Axp A 71  ? 38.004 38.768 19.605 1 70.812  ? 575 A 1 .
ATOM 1160 C CA   . SER Axp A 71  ? 38.737 37.663 19.003 1 71.613  ? 575 A 1 .
ATOM 1161 C C    . SER Axp A 71  ? 38.696 36.485 19.965 1 62.503  ? 575 A 1 .
ATOM 1162 O O    . SER Axp A 71  ? 38.246 35.386 19.628 1 52.924  ? 575 A 1 .
ATOM 1163 C CB   . SER Axp A 71  ? 40.186 38.024 18.627 1 77.332  ? 575 A 1 .
ATOM 1164 O OG   . SER Axp A 71  ? 40.809 38.961 19.506 1 67.267  ? 575 A 1 .
ATOM 1165 H H    . SER Axp A 71  ? 38.374 39.604 19.606 1 69.256  ? 575 A 1 c
ATOM 1166 H HA   . SER Axp A 71  ? 38.261 37.397 18.177 1 70.447  ? 575 A 1 c
ATOM 1167 H HB3  . SER Axp A 71  ? 40.19  38.39  17.724 1 73.51   ? 575 A 1 c
ATOM 1168 H HB2  . SER Axp A 71  ? 40.718 37.206 18.611 1 73.456  ? 575 A 1 c
ATOM 1169 H HG   . SER Axp A 71  ? 41.596 38.954 19.407 0 55.1    ? 575 A 1 c
ATOM 1170 N N    . GLU Axp A 72  ? 39.111 36.778 21.199 1 59.143  ? 576 A 1 .
ATOM 1171 C CA   . GLU Axp A 72  ? 39.268 35.766 22.229 1 58.501  ? 576 A 1 .
ATOM 1172 C C    . GLU Axp A 72  ? 37.951 35.037 22.495 1 59.064  ? 576 A 1 .
ATOM 1173 O O    . GLU Axp A 72  ? 37.917 33.813 22.576 1 55.438  ? 576 A 1 .
ATOM 1174 C CB   . GLU Axp A 72  ? 39.837 36.422 23.488 1 53.546  ? 576 A 1 .
ATOM 1175 C CG   . GLU Axp A 72  ? 40.883 35.546 24.178 1 51.33   ? 576 A 1 .
ATOM 1176 C CD   . GLU Axp A 72  ? 41.452 34.446 23.296 1 54.473  ? 576 A 1 .
ATOM 1177 O OE1  . GLU Axp A 72  ? 41.69  34.593 22.072 1 53.711  ? 576 A 1 .
ATOM 1178 O OE2  . GLU Axp A 72  ? 41.674 33.376 23.875 1 61.472  ? 576 A 1 .
ATOM 1179 H H    . GLU Axp A 72  ? 39.305 37.647 21.406 1 59.823  ? 576 A 1 c
ATOM 1180 H HA   . GLU Axp A 72  ? 39.906 35.103 21.889 1 57.682  ? 576 A 1 c
ATOM 1181 H HB3  . GLU Axp A 72  ? 39.104 36.611 24.111 1 54.172  ? 576 A 1 c
ATOM 1182 H HB2  . GLU Axp A 72  ? 40.253 37.273 23.246 1 54.278  ? 576 A 1 c
ATOM 1183 H HG3  . GLU Axp A 72  ? 40.479 35.132 24.971 1 52.587  ? 576 A 1 c
ATOM 1184 H HG2  . GLU Axp A 72  ? 41.622 36.113 24.484 1 52.545  ? 576 A 1 c
ATOM 1185 N N    . LEU Axp A 73  ? 36.872 35.804 22.654 1 55.639  ? 577 A 1 .
ATOM 1186 C CA   . LEU Axp A 73  ? 35.567 35.227 22.899 1 54.695  ? 577 A 1 .
ATOM 1187 C C    . LEU Axp A 73  ? 35.275 34.217 21.8   1 58.385  ? 577 A 1 .
ATOM 1188 O O    . LEU Axp A 73  ? 35.382 33.023 22.018 1 54.561  ? 577 A 1 .
ATOM 1189 C CB   . LEU Axp A 73  ? 34.499 36.322 22.946 1 59.4    ? 577 A 1 .
ATOM 1190 C CG   . LEU Axp A 73  ? 34.592 37.336 24.096 1 58.296  ? 577 A 1 .
ATOM 1191 C CD1  . LEU Axp A 73  ? 33.335 38.215 24.153 1 52.105  ? 577 A 1 .
ATOM 1192 C CD2  . LEU Axp A 73  ? 34.83  36.642 25.432 1 57.012  ? 577 A 1 .
ATOM 1193 H H    . LEU Axp A 73  ? 36.954 36.714 22.613 1 56.289  ? 577 A 1 c
ATOM 1194 H HA   . LEU Axp A 73  ? 35.592 34.752 23.767 1 56.375  ? 577 A 1 c
ATOM 1195 H HB3  . LEU Axp A 73  ? 33.618 35.886 22.992 1 58.132  ? 577 A 1 c
ATOM 1196 H HB2  . LEU Axp A 73  ? 34.533 36.822 22.099 1 58.239  ? 577 A 1 c
ATOM 1197 H HG   . LEU Axp A 73  ? 35.368 37.929 23.92  1 57.052  ? 577 A 1 c
ATOM 1198 H HD11 . LEU Axp A 73  ? 32.852 38.148 23.312 1 54.476  ? 577 A 1 c
ATOM 1199 H HD12 . LEU Axp A 73  ? 33.593 39.14  24.305 1 54.442  ? 577 A 1 c
ATOM 1200 H HD13 . LEU Axp A 73  ? 32.761 37.917 24.878 1 54.117  ? 577 A 1 c
ATOM 1201 H HD21 . LEU Axp A 73  ? 35.753 36.344 25.483 1 57.468  ? 577 A 1 c
ATOM 1202 H HD22 . LEU Axp A 73  ? 34.238 35.876 25.51  1 57.396  ? 577 A 1 c
ATOM 1203 H HD23 . LEU Axp A 73  ? 34.651 37.264 26.158 1 57.354  ? 577 A 1 c
ATOM 1204 N N    . ARG Axp A 74  ? 34.944 34.719 20.608 1 71.769  ? 578 A 1 .
ATOM 1205 C CA   . ARG Axp A 74  ? 34.601 33.905 19.451 1 60.276  ? 578 A 1 .
ATOM 1206 C C    . ARG Axp A 74  ? 35.382 32.6   19.454 1 53.174  ? 578 A 1 .
ATOM 1207 O O    . ARG Axp A 74  ? 34.811 31.57  19.131 1 57.012  ? 578 A 1 .
ATOM 1208 C CB   . ARG Axp A 74  ? 34.891 34.655 18.148 1 57.001  ? 578 A 1 .
ATOM 1209 C CG   . ARG Axp A 74  ? 34.064 35.92  17.958 1 56.552  ? 578 A 1 .
ATOM 1210 C CD   . ARG Axp A 74  ? 33.995 36.347 16.515 1 53.512  ? 578 A 1 .
ATOM 1211 N NE   . ARG Axp A 74  ? 35.357 36.479 15.987 1 58.615  ? 578 A 1 .
ATOM 1212 C CZ   . ARG Axp A 74  ? 36.196 37.474 16.237 1 53.321  ? 578 A 1 .
ATOM 1213 N NH1  . ARG Axp A 74  ? 35.881 38.463 17.041 1 58.786  ? 578 A 1 .
ATOM 1214 N NH2  . ARG Axp A 74  ? 37.373 37.482 15.688 1 50.635  ? 578 A 1 .
ATOM 1215 H H    . ARG Axp A 74  ? 34.951 35.626 20.503 1 65.279  ? 578 A 1 c
ATOM 1216 H HA   . ARG Axp A 74  ? 33.633 33.697 19.493 1 60.319  ? 578 A 1 c
ATOM 1217 H HB3  . ARG Axp A 74  ? 34.721 34.051 17.393 1 57.576  ? 578 A 1 c
ATOM 1218 H HB2  . ARG Axp A 74  ? 35.842 34.895 18.129 1 57.619  ? 578 A 1 c
ATOM 1219 H HG3  . ARG Axp A 74  ? 34.455 36.646 18.488 1 56.09   ? 578 A 1 c
ATOM 1220 H HG2  . ARG Axp A 74  ? 33.152 35.762 18.288 1 55.967  ? 578 A 1 c
ATOM 1221 H HD3  . ARG Axp A 74  ? 33.527 37.203 16.437 1 55.386  ? 578 A 1 c
ATOM 1222 H HD2  . ARG Axp A 74  ? 33.506 35.678 15.993 1 55.365  ? 578 A 1 c
ATOM 1223 H HE   . ARG Axp A 74  ? 35.644 35.847 15.46  1 56.077  ? 578 A 1 c
ATOM 1224 H HH11 . ARG Axp A 74  ? 35.043 38.602 17.278 1 57.014  ? 578 A 1 c
ATOM 1225 H HH12 . ARG Axp A 74  ? 36.518 38.999 17.338 1 57.096  ? 578 A 1 c
ATOM 1226 H HH21 . ARG Axp A 74  ? 37.866 36.748 15.696 1 51.447  ? 578 A 1 c
ATOM 1227 H HH22 . ARG Axp A 74  ? 37.676 38.221 15.309 1 51.447  ? 578 A 1 c
ATOM 1228 N N    . ARG Axp A 75  ? 36.674 32.644 19.786 1 48.036  ? 579 A 1 .
ATOM 1229 C CA   . ARG Axp A 75  ? 37.416 31.407 19.941 1 50.801  ? 579 A 1 .
ATOM 1230 C C    . ARG Axp A 75  ? 36.692 30.522 20.963 1 48.134  ? 579 A 1 .
ATOM 1231 O O    . ARG Axp A 75  ? 36.023 29.562 20.596 1 53.788  ? 579 A 1 .
ATOM 1232 C CB   . ARG Axp A 75  ? 38.897 31.621 20.295 1 52.084  ? 579 A 1 .
ATOM 1233 C CG   . ARG Axp A 75  ? 39.562 30.282 20.602 1 54.868  ? 579 A 1 .
ATOM 1234 C CD   . ARG Axp A 75  ? 40.998 30.371 21.016 1 60.069  ? 579 A 1 .
ATOM 1235 N NE   . ARG Axp A 75  ? 41.121 31.004 22.332 1 72.511  ? 579 A 1 .
ATOM 1236 C CZ   . ARG Axp A 75  ? 40.871 30.401 23.475 1 76.341  ? 579 A 1 .
ATOM 1237 N NH1  . ARG Axp A 75  ? 40.485 29.146 23.494 1 92.477  ? 579 A 1 .
ATOM 1238 N NH2  . ARG Axp A 75  ? 41.016 31.045 24.606 1 74.522  ? 579 A 1 .
ATOM 1239 H H    . ARG Axp A 75  ? 37.102 33.444 19.898 1 50.075  ? 579 A 1 c
ATOM 1240 H HA   . ARG Axp A 75  ? 37.395 30.936 19.069 1 50.034  ? 579 A 1 c
ATOM 1241 H HB3  . ARG Axp A 75  ? 38.974 32.21  21.073 1 52.403  ? 579 A 1 c
ATOM 1242 H HB2  . ARG Axp A 75  ? 39.357 32.046 19.54  1 52.409  ? 579 A 1 c
ATOM 1243 H HG3  . ARG Axp A 75  ? 39.501 29.711 19.805 1 55.408  ? 579 A 1 c
ATOM 1244 H HG2  . ARG Axp A 75  ? 39.062 29.833 21.316 1 55.53   ? 579 A 1 c
ATOM 1245 H HD3  . ARG Axp A 75  ? 41.496 30.896 20.356 1 61.55   ? 579 A 1 c
ATOM 1246 H HD2  . ARG Axp A 75  ? 41.388 29.474 21.048 1 61.715  ? 579 A 1 c
ATOM 1247 H HE   . ARG Axp A 75  ? 41.378 31.835 22.359 1 70.23   ? 579 A 1 c
ATOM 1248 H HH11 . ARG Axp A 75  ? 41.089 28.502 23.465 1 87.128  ? 579 A 1 c
ATOM 1249 H HH12 . ARG Axp A 75  ? 39.623 28.954 23.54  1 87.128  ? 579 A 1 c
ATOM 1250 H HH21 . ARG Axp A 75  ? 41.619 31.688 24.673 1 75.005  ? 579 A 1 c
ATOM 1251 H HH22 . ARG Axp A 75  ? 40.512 30.833 25.3   1 75.012  ? 579 A 1 c
ATOM 1252 N N    . ILE Axp A 76  ? 36.863 30.848 22.245 1 49.041  ? 580 A 1 .
ATOM 1253 C CA   . ILE Axp A 76  ? 36.279 30.123 23.359 1 49.122  ? 580 A 1 .
ATOM 1254 C C    . ILE Axp A 76  ? 34.917 29.587 22.953 1 48.126  ? 580 A 1 .
ATOM 1255 O O    . ILE Axp A 76  ? 34.654 28.394 23.069 1 51.669  ? 580 A 1 .
ATOM 1256 C CB   . ILE Axp A 76  ? 36.177 31.03  24.604 1 56.185  ? 580 A 1 .
ATOM 1257 C CG1  . ILE Axp A 76  ? 37.585 31.328 25.204 1 58.837  ? 580 A 1 .
ATOM 1258 C CG2  . ILE Axp A 76  ? 35.206 30.44  25.623 1 58.228  ? 580 A 1 .
ATOM 1259 C CD1  . ILE Axp A 76  ? 37.67  31.347 26.725 1 55.028  ? 580 A 1 .
ATOM 1260 H H    . ILE Axp A 76  ? 37.369 31.584 22.437 1 48.999  ? 580 A 1 c
ATOM 1261 H HA   . ILE Axp A 76  ? 36.859 29.367 23.573 1 50.184  ? 580 A 1 c
ATOM 1262 H HB   . ILE Axp A 76  ? 35.804 31.883 24.309 1 55.63   ? 580 A 1 c
ATOM 1263 H HG12 . ILE Axp A 76  ? 37.883 32.198 24.869 1 57.342  ? 580 A 1 c
ATOM 1264 H HG13 . ILE Axp A 76  ? 38.212 30.655 24.87  1 57.34   ? 580 A 1 c
ATOM 1265 H HG21 . ILE Axp A 76  ? 35.124 31.041 26.382 1 57.574  ? 580 A 1 c
ATOM 1266 H HG22 . ILE Axp A 76  ? 35.537 29.579 25.928 1 57.585  ? 580 A 1 c
ATOM 1267 H HG23 . ILE Axp A 76  ? 34.332 30.324 25.215 1 57.543  ? 580 A 1 c
ATOM 1268 H HD11 . ILE Axp A 76  ? 37.051 32.011 27.082 1 56.144  ? 580 A 1 c
ATOM 1269 H HD12 . ILE Axp A 76  ? 38.58  31.58  26.991 1 56.132  ? 580 A 1 c
ATOM 1270 H HD13 . ILE Axp A 76  ? 37.445 30.467 27.082 1 56.136  ? 580 A 1 c
ATOM 1271 N N    . ALA Axp A 77  ? 34.064 30.481 22.458 1 48.683  ? 581 A 1 .
ATOM 1272 C CA   . ALA Axp A 77  ? 32.725 30.078 22.07  1 52.301  ? 581 A 1 .
ATOM 1273 C C    . ALA Axp A 77  ? 32.809 28.842 21.2   1 50.418  ? 581 A 1 .
ATOM 1274 O O    . ALA Axp A 77  ? 32.057 27.909 21.416 1 57.032  ? 581 A 1 .
ATOM 1275 C CB   . ALA Axp A 77  ? 31.997 31.182 21.358 1 54.302  ? 581 A 1 .
ATOM 1276 H H    . ALA Axp A 77  ? 34.312 31.356 22.367 1 49.362  ? 581 A 1 c
ATOM 1277 H HA   . ALA Axp A 77  ? 32.223 29.84  22.898 1 51.617  ? 581 A 1 c
ATOM 1278 H HB3  . ALA Axp A 77  ? 31.107 30.881 21.111 1 53.698  ? 581 A 1 c
ATOM 1279 H HB2  . ALA Axp A 77  ? 32.485 31.431 20.555 1 53.698  ? 581 A 1 c
ATOM 1280 H HB1  . ALA Axp A 77  ? 31.925 31.956 21.941 1 53.698  ? 581 A 1 c
ATOM 1281 N N    . SER Axp A 78  ? 33.737 28.862 20.239 1 59.454  ? 582 A 1 .
ATOM 1282 C CA   . SER Axp A 78  ? 33.889 27.795 19.263 1 64.999  ? 582 A 1 .
ATOM 1283 C C    . SER Axp A 78  ? 34.539 26.552 19.874 1 59.169  ? 582 A 1 .
ATOM 1284 O O    . SER Axp A 78  ? 34.39  25.476 19.32  1 62.377  ? 582 A 1 .
ATOM 1285 C CB   . SER Axp A 78  ? 34.667 28.244 18.049 1 57.878  ? 582 A 1 .
ATOM 1286 O OG   . SER Axp A 78  ? 36.058 28.204 18.327 1 58.509  ? 582 A 1 .
ATOM 1287 H H    . SER Axp A 78  ? 34.289 29.587 20.175 1 58.085  ? 582 A 1 c
ATOM 1288 H HA   . SER Axp A 78  ? 32.981 27.538 18.96  1 61.365  ? 582 A 1 c
ATOM 1289 H HB3  . SER Axp A 78  ? 34.405 29.154 17.812 1 59.62   ? 582 A 1 c
ATOM 1290 H HB2  . SER Axp A 78  ? 34.465 27.657 17.296 1 59.579  ? 582 A 1 c
ATOM 1291 H HG   . SER Axp A 78  ? 36.45  28.48  17.695 0 55.62   ? 582 A 1 c
ATOM 1292 N N    . GLN Axp A 79  ? 35.256 26.672 20.985 1 52.894  ? 583 A 1 .
ATOM 1293 C CA   . GLN Axp A 79  ? 35.926 25.507 21.532 1 62.677  ? 583 A 1 .
ATOM 1294 C C    . GLN Axp A 79  ? 35.065 24.814 22.583 1 70.531  ? 583 A 1 .
ATOM 1295 O O    . GLN Axp A 79  ? 35.574 23.974 23.317 1 75.963  ? 583 A 1 .
ATOM 1296 C CB   . GLN Axp A 79  ? 37.233 25.876 22.222 1 69.519  ? 583 A 1 .
ATOM 1297 C CG   . GLN Axp A 79  ? 38.237 26.612 21.341 1 73.276  ? 583 A 1 .
ATOM 1298 C CD   . GLN Axp A 79  ? 39.609 26.559 21.98  1 81.272  ? 583 A 1 .
ATOM 1299 O OE1  . GLN Axp A 79  ? 39.737 26.642 23.205 1 90.102  ? 583 A 1 .
ATOM 1300 N NE2  . GLN Axp A 79  ? 40.649 26.339 21.192 1 82.792  ? 583 A 1 .
ATOM 1301 H H    . GLN Axp A 79  ? 35.345 27.479 21.402 1 56.374  ? 583 A 1 c
ATOM 1302 H HA   . GLN Axp A 79  ? 36.117 24.87  20.798 1 63.108  ? 583 A 1 c
ATOM 1303 H HB3  . GLN Axp A 79  ? 37.652 25.055 22.555 1 68.923  ? 583 A 1 c
ATOM 1304 H HB2  . GLN Axp A 79  ? 37.027 26.437 22.999 1 68.761  ? 583 A 1 c
ATOM 1305 H HG3  . GLN Axp A 79  ? 37.96  27.546 21.231 1 74.152  ? 583 A 1 c
ATOM 1306 H HG2  . GLN Axp A 79  ? 38.27  26.193 20.455 1 74.191  ? 583 A 1 c
ATOM 1307 H HE21 . GLN Axp A 79  ? 41.351 25.893 21.499 1 82.362  ? 583 A 1 c
ATOM 1308 H HE22 . GLN Axp A 79  ? 40.642 26.639 20.357 1 82.27   ? 583 A 1 c
ATOM 1309 N N    . VAL Axp A 80  ? 33.778 25.186 22.67  1 68.637  ? 584 A 1 .
ATOM 1310 C CA   . VAL Axp A 80  ? 32.874 24.639 23.674 1 60.759  ? 584 A 1 .
ATOM 1311 C C    . VAL Axp A 80  ? 32.727 23.144 23.461 1 65.12   ? 584 A 1 .
ATOM 1312 O O    . VAL Axp A 80  ? 32.123 22.729 22.483 1 59.064  ? 584 A 1 .
ATOM 1313 C CB   . VAL Axp A 80  ? 31.487 25.283 23.607 1 55.791  ? 584 A 1 .
ATOM 1314 C CG1  . VAL Axp A 80  ? 30.413 24.422 24.253 1 58.311  ? 584 A 1 .
ATOM 1315 C CG2  . VAL Axp A 80  ? 31.503 26.665 24.213 1 62.025  ? 584 A 1 .
ATOM 1316 H H    . VAL Axp A 80  ? 33.45  25.805 22.084 1 66.833  ? 584 A 1 c
ATOM 1317 H HA   . VAL Axp A 80  ? 33.255 24.801 24.559 1 62.137  ? 584 A 1 c
ATOM 1318 H HB   . VAL Axp A 80  ? 31.258 25.38  22.655 1 58.371  ? 584 A 1 c
ATOM 1319 H HG11 . VAL Axp A 80  ? 30.801 23.899 24.975 1 57.648  ? 584 A 1 c
ATOM 1320 H HG12 . VAL Axp A 80  ? 30.031 23.827 23.59  1 57.671  ? 584 A 1 c
ATOM 1321 H HG13 . VAL Axp A 80  ? 29.713 24.993 24.611 1 57.633  ? 584 A 1 c
ATOM 1322 H HG21 . VAL Axp A 80  ? 30.77  27.188 23.847 1 60.07   ? 584 A 1 c
ATOM 1323 H HG22 . VAL Axp A 80  ? 32.347 27.101 24.007 1 60.105  ? 584 A 1 c
ATOM 1324 H HG23 . VAL Axp A 80  ? 31.401 26.598 25.177 1 59.937  ? 584 A 1 c
ATOM 1325 N N    . LYS Axp A 81  ? 33.161 22.376 24.461 1 70.522  ? 585 A 1 .
ATOM 1326 C CA   . LYS Axp A 81  ? 33.231 20.928 24.372 1 66.774  ? 585 A 1 .
ATOM 1327 C C    . LYS Axp A 81  ? 31.844 20.293 24.331 1 56.779  ? 585 A 1 .
ATOM 1328 O O    . LYS Axp A 81  ? 31.006 20.526 25.201 1 58.567  ? 585 A 1 .
ATOM 1329 C CB   . LYS Axp A 81  ? 34.092 20.345 25.504 1 70.351  ? 585 A 1 .
ATOM 1330 C CG   . LYS Axp A 81  ? 35.591 20.756 25.493 1 83.513  ? 585 A 1 .
ATOM 1331 C CD   . LYS Axp A 81  ? 36.621 20.119 24.53  1 99.611  ? 585 A 1 .
ATOM 1332 C CE   . LYS Axp A 81  ? 36.263 19.998 23.04  1 102.538 ? 585 A 1 .
ATOM 1333 N NZ   . LYS Axp A 81  ? 37.233 20.423 22.022 1 92.515  ? 585 A 1 .
ATOM 1334 H H    . LYS Axp A 81  ? 33.425 22.774 25.24  1 68.243  ? 585 A 1 c
ATOM 1335 H HA   . LYS Axp A 81  ? 33.681 20.71  23.523 1 66.274  ? 585 A 1 c
ATOM 1336 H HB3  . LYS Axp A 81  ? 34.042 19.366 25.46  1 72.167  ? 585 A 1 c
ATOM 1337 H HB2  . LYS Axp A 81  ? 33.705 20.621 26.362 1 72.242  ? 585 A 1 c
ATOM 1338 H HG3  . LYS Axp A 81  ? 35.927 20.621 26.406 1 83.592  ? 585 A 1 c
ATOM 1339 H HG2  . LYS Axp A 81  ? 35.618 21.726 25.344 1 83.535  ? 585 A 1 c
ATOM 1340 H HD3  . LYS Axp A 81  ? 36.826 19.22  24.869 1 96.323  ? 585 A 1 c
ATOM 1341 H HD2  . LYS Axp A 81  ? 37.453 20.635 24.604 1 96.317  ? 585 A 1 c
ATOM 1342 H HE3  . LYS Axp A 81  ? 35.453 20.512 22.887 1 98.803  ? 585 A 1 c
ATOM 1343 H HE2  . LYS Axp A 81  ? 36.04  19.066 22.865 1 99.287  ? 585 A 1 c
ATOM 1344 H HZ1  . LYS Axp A 81  ? 37.769 19.727 21.801 1 95.5    ? 585 A 1 c
ATOM 1345 H HZ2  . LYS Axp A 81  ? 37.742 21.1   22.345 1 95.504  ? 585 A 1 c
ATOM 1346 H HZ3  . LYS Axp A 81  ? 36.794 20.708 21.282 1 95.521  ? 585 A 1 c
ATOM 1347 N N    . TYR Axp A 82  ? 31.682 19.436 23.314 1 52.345  ? 586 A 1 .
ATOM 1348 C CA   . TYR Axp A 82  ? 30.522 18.596 23.094 1 51.453  ? 586 A 1 .
ATOM 1349 C C    . TYR Axp A 82  ? 30.188 17.831 24.36  1 57.555  ? 586 A 1 .
ATOM 1350 O O    . TYR Axp A 82  ? 31.083 17.268 24.976 1 57.809  ? 586 A 1 .
ATOM 1351 C CB   . TYR Axp A 82  ? 30.837 17.564 22.009 1 52.998  ? 586 A 1 .
ATOM 1352 C CG   . TYR Axp A 82  ? 29.634 16.708 21.659 1 62.915  ? 586 A 1 .
ATOM 1353 C CD1  . TYR Axp A 82  ? 28.627 17.201 20.841 1 73.208  ? 586 A 1 .
ATOM 1354 C CD2  . TYR Axp A 82  ? 29.471 15.443 22.194 1 67.503  ? 586 A 1 .
ATOM 1355 C CE1  . TYR Axp A 82  ? 27.509 16.448 20.526 1 67.897  ? 586 A 1 .
ATOM 1356 C CE2  . TYR Axp A 82  ? 28.36  14.678 21.884 1 71.54   ? 586 A 1 .
ATOM 1357 C CZ   . TYR Axp A 82  ? 27.378 15.178 21.045 1 65.362  ? 586 A 1 .
ATOM 1358 O OH   . TYR Axp A 82  ? 26.278 14.432 20.718 1 56.363  ? 586 A 1 .
ATOM 1359 H H    . TYR Axp A 82  ? 32.361 19.377 22.704 1 53.372  ? 586 A 1 c
ATOM 1360 H HA   . TYR Axp A 82  ? 29.748 19.155 22.817 1 53.111  ? 586 A 1 c
ATOM 1361 H HB3  . TYR Axp A 82  ? 31.566 16.985 22.324 1 54.777  ? 586 A 1 c
ATOM 1362 H HB2  . TYR Axp A 82  ? 31.142 18.036 21.202 1 54.746  ? 586 A 1 c
ATOM 1363 H HD1  . TYR Axp A 82  ? 28.715 18.067 20.481 1 69.341  ? 586 A 1 c
ATOM 1364 H HD2  . TYR Axp A 82  ? 30.137 15.086 22.759 1 67.226  ? 586 A 1 c
ATOM 1365 H HE1  . TYR Axp A 82  ? 26.849 16.796 19.953 1 68.18   ? 586 A 1 c
ATOM 1366 H HE2  . TYR Axp A 82  ? 28.277 13.808 22.235 1 68.997  ? 586 A 1 c
ATOM 1367 H HH   . TYR Axp A 82  ? 25.68  14.822 20.194 0 59      ? 586 A 1 c
ATOM 1368 N N    . ALA Axp A 83  ? 28.904 17.796 24.726 1 65.574  ? 587 A 1 .
ATOM 1369 C CA   . ALA Axp A 83  ? 28.494 17.049 25.906 1 68.829  ? 587 A 1 .
ATOM 1370 C C    . ALA Axp A 83  ? 27.847 15.744 25.475 1 67.896  ? 587 A 1 .
ATOM 1371 O O    . ALA Axp A 83  ? 28.233 14.684 25.935 1 68.325  ? 587 A 1 .
ATOM 1372 C CB   . ALA Axp A 83  ? 27.545 17.856 26.751 1 68.815  ? 587 A 1 .
ATOM 1373 H H    . ALA Axp A 83  ? 28.274 18.244 24.238 1 64.154  ? 587 A 1 c
ATOM 1374 H HA   . ALA Axp A 83  ? 29.304 16.833 26.445 1 67.88   ? 587 A 1 c
ATOM 1375 H HB3  . ALA Axp A 83  ? 26.992 17.261 27.285 1 68.821  ? 587 A 1 c
ATOM 1376 H HB2  . ALA Axp A 83  ? 26.974 18.396 26.179 1 68.847  ? 587 A 1 c
ATOM 1377 H HB1  . ALA Axp A 83  ? 28.049 18.44  27.342 1 68.825  ? 587 A 1 c
ATOM 1378 N N    . GLY Axp A 84  ? 26.835 15.855 24.617 1 73.882  ? 588 A 1 .
ATOM 1379 C CA   . GLY Axp A 84  ? 26.089 14.714 24.117 1 75.166  ? 588 A 1 .
ATOM 1380 C C    . GLY Axp A 84  ? 25.346 13.922 25.194 1 71.648  ? 588 A 1 .
ATOM 1381 O O    . GLY Axp A 84  ? 24.96  12.784 24.926 1 72.421  ? 588 A 1 .
ATOM 1382 H H    . GLY Axp A 84  ? 26.591 16.688 24.331 1 72.526  ? 588 A 1 c
ATOM 1383 H HA3  . GLY Axp A 84  ? 26.712 14.11  23.66  1 73.954  ? 588 A 1 c
ATOM 1384 H HA2  . GLY Axp A 84  ? 25.44  15.032 23.447 1 74.004  ? 588 A 1 c
ATOM 1385 N N    . SER Axp A 85  ? 25.15  14.496 26.39  1 67.881  ? 589 A 1 .
ATOM 1386 C CA   . SER Axp A 85  ? 24.415 13.82  27.459 1 75.857  ? 589 A 1 .
ATOM 1387 C C    . SER Axp A 85  ? 23.017 13.412 26.986 1 73.471  ? 589 A 1 .
ATOM 1388 O O    . SER Axp A 85  ? 22.6   13.778 25.897 1 74.354  ? 589 A 1 .
ATOM 1389 C CB   . SER Axp A 85  ? 24.348 14.68  28.711 1 82.277  ? 589 A 1 .
ATOM 1390 O OG   . SER Axp A 85  ? 23.033 14.737 29.246 1 84.137  ? 589 A 1 .
ATOM 1391 H H    . SER Axp A 85  ? 25.468 15.339 26.542 1 70.697  ? 589 A 1 c
ATOM 1392 H HA   . SER Axp A 85  ? 24.91  12.992 27.685 1 74.916  ? 589 A 1 c
ATOM 1393 H HB3  . SER Axp A 85  ? 24.647 15.584 28.499 1 81.04   ? 589 A 1 c
ATOM 1394 H HB2  . SER Axp A 85  ? 24.954 14.313 29.383 1 81.182  ? 589 A 1 c
ATOM 1395 H HG   . SER Axp A 85  ? 23.061 15.269 29.864 0 63.86   ? 589 A 1 c
ATOM 1396 N N    . GLN Axp A 86  ? 22.276 12.655 27.795 1 80.652  ? 590 A 1 .
ATOM 1397 C CA   . GLN Axp A 86  ? 20.947 12.229 27.372 1 91.091  ? 590 A 1 .
ATOM 1398 C C    . GLN Axp A 86  ? 19.884 13.251 27.766 1 75.697  ? 590 A 1 .
ATOM 1399 O O    . GLN Axp A 86  ? 18.844 13.327 27.132 1 72.153  ? 590 A 1 .
ATOM 1400 C CB   . GLN Axp A 86  ? 20.585 10.843 27.905 1 104.343 ? 590 A 1 .
ATOM 1401 C CG   . GLN Axp A 86  ? 21.216 9.703  27.114 1 111.176 ? 590 A 1 .
ATOM 1402 C CD   . GLN Axp A 86  ? 20.918 8.361  27.74  1 104.61  ? 590 A 1 .
ATOM 1403 O OE1  . GLN Axp A 86  ? 19.863 8.188  28.363 1 101.415 ? 590 A 1 .
ATOM 1404 N NE2  . GLN Axp A 86  ? 21.86  7.43   27.634 1 97.339  ? 590 A 1 .
ATOM 1405 H H    . GLN Axp A 86  ? 22.596 12.396 28.611 1 81.153  ? 590 A 1 c
ATOM 1406 H HA   . GLN Axp A 86  ? 20.948 12.162 26.384 1 88.109  ? 590 A 1 c
ATOM 1407 H HB3  . GLN Axp A 86  ? 19.61  10.743 27.886 1 102.416 ? 590 A 1 c
ATOM 1408 H HB2  . GLN Axp A 86  ? 20.872 10.779 28.84  1 102.44  ? 590 A 1 c
ATOM 1409 H HG3  . GLN Axp A 86  ? 22.188 9.831  27.075 1 108.005 ? 590 A 1 c
ATOM 1410 H HG2  . GLN Axp A 86  ? 20.872 9.713  26.196 1 108.059 ? 590 A 1 c
ATOM 1411 H HE21 . GLN Axp A 86  ? 21.984 6.85   28.294 1 99.538  ? 590 A 1 c
ATOM 1412 H HE22 . GLN Axp A 86  ? 22.363 7.391  26.905 1 99.596  ? 590 A 1 c
ATOM 1413 N N    . VAL Axp A 87  ? 20.138 14.001 28.833 1 80.092  ? 591 A 1 .
ATOM 1414 C CA   . VAL Axp A 87  ? 19.202 14.989 29.338 1 81.021  ? 591 A 1 .
ATOM 1415 C C    . VAL Axp A 87  ? 19.847 16.366 29.291 1 73.298  ? 591 A 1 .
ATOM 1416 O O    . VAL Axp A 87  ? 21.045 16.51  29.499 1 83.378  ? 591 A 1 .
ATOM 1417 C CB   . VAL Axp A 87  ? 18.764 14.663 30.777 1 84.551  ? 591 A 1 .
ATOM 1418 C CG1  . VAL Axp A 87  ? 18.048 15.833 31.453 1 86.112  ? 591 A 1 .
ATOM 1419 C CG2  . VAL Axp A 87  ? 17.92  13.393 30.79  1 86.474  ? 591 A 1 .
ATOM 1420 H H    . VAL Axp A 87  ? 20.929 13.889 29.276 1 79.331  ? 591 A 1 c
ATOM 1421 H HA   . VAL Axp A 87  ? 18.412 14.992 28.765 1 79.571  ? 591 A 1 c
ATOM 1422 H HB   . VAL Axp A 87  ? 19.584 14.479 31.293 1 84.524  ? 591 A 1 c
ATOM 1423 H HG11 . VAL Axp A 87  ? 17.381 16.2   30.849 1 85.113  ? 591 A 1 c
ATOM 1424 H HG12 . VAL Axp A 87  ? 18.693 16.524 31.682 1 85.288  ? 591 A 1 c
ATOM 1425 H HG13 . VAL Axp A 87  ? 17.611 15.521 32.263 1 85.479  ? 591 A 1 c
ATOM 1426 H HG21 . VAL Axp A 87  ? 17.608 13.219 31.694 1 85.893  ? 591 A 1 c
ATOM 1427 H HG22 . VAL Axp A 87  ? 18.458 12.642 30.485 1 85.871  ? 591 A 1 c
ATOM 1428 H HG23 . VAL Axp A 87  ? 17.156 13.504 30.2   1 85.895  ? 591 A 1 c
ATOM 1429 N N    . ALA Axp A 88  ? 18.985 17.356 29.081 1 57.65   ? 592 A 1 .
ATOM 1430 C CA   . ALA Axp A 88  ? 19.345 18.75  29.123 1 49.481  ? 592 A 1 .
ATOM 1431 C C    . ALA Axp A 88  ? 18.161 19.52  29.7   1 52.937  ? 592 A 1 .
ATOM 1432 O O    . ALA Axp A 88  ? 17.18  19.818 29.01  1 50.873  ? 592 A 1 .
ATOM 1433 C CB   . ALA Axp A 88  ? 19.706 19.151 27.72  1 47.086  ? 592 A 1 .
ATOM 1434 H H    . ALA Axp A 88  ? 18.117 17.144 28.89  1 59.481  ? 592 A 1 c
ATOM 1435 H HA   . ALA Axp A 88  ? 20.115 18.861 29.721 1 51.459  ? 592 A 1 c
ATOM 1436 H HB3  . ALA Axp A 88  ? 19.874 20.108 27.686 1 47.787  ? 592 A 1 c
ATOM 1437 H HB2  . ALA Axp A 88  ? 18.975 18.932 27.118 1 47.787  ? 592 A 1 c
ATOM 1438 H HB1  . ALA Axp A 88  ? 20.506 18.675 27.439 1 47.787  ? 592 A 1 c
ATOM 1439 N N    . SER Axp A 89  ? 18.198 19.756 31.009 1 52.707  ? 593 A 1 .
ATOM 1440 C CA   . SER Axp A 89  ? 17.038 20.354 31.648 1 57.981  ? 593 A 1 .
ATOM 1441 C C    . SER Axp A 89  ? 16.91  21.808 31.213 1 55.915  ? 593 A 1 .
ATOM 1442 O O    . SER Axp A 89  ? 17.733 22.649 31.591 1 56.745  ? 593 A 1 .
ATOM 1443 C CB   . SER Axp A 89  ? 17.083 20.262 33.159 1 60.53   ? 593 A 1 .
ATOM 1444 O OG   . SER Axp A 89  ? 16.155 21.17  33.75  1 52.013  ? 593 A 1 .
ATOM 1445 H H    . SER Axp A 89  ? 18.936 19.548 31.506 1 53.917  ? 593 A 1 c
ATOM 1446 H HA   . SER Axp A 89  ? 16.234 19.867 31.337 1 56.967  ? 593 A 1 c
ATOM 1447 H HB3  . SER Axp A 89  ? 17.984 20.463 33.47  1 57.787  ? 593 A 1 c
ATOM 1448 H HB2  . SER Axp A 89  ? 16.863 19.351 33.432 1 57.81   ? 593 A 1 c
ATOM 1449 H HG   . SER Axp A 89  ? 16.259 21.107 34.558 0 46.08   ? 593 A 1 c
ATOM 1450 N N    . THR Axp A 90  ? 15.856 22.091 30.443 1 52.028  ? 594 A 1 .
ATOM 1451 C CA   . THR Axp A 90  ? 15.577 23.467 30.06  1 55.291  ? 594 A 1 .
ATOM 1452 C C    . THR Axp A 90  ? 15.219 24.215 31.33  1 53.29   ? 594 A 1 .
ATOM 1453 O O    . THR Axp A 90  ? 15.581 25.371 31.474 1 52.179  ? 594 A 1 .
ATOM 1454 C CB   . THR Axp A 90  ? 14.455 23.585 29.028 1 56.852  ? 594 A 1 .
ATOM 1455 O OG1  . THR Axp A 90  ? 13.249 23.031 29.542 1 50.965  ? 594 A 1 .
ATOM 1456 C CG2  . THR Axp A 90  ? 14.788 22.844 27.746 1 64.883  ? 594 A 1 .
ATOM 1457 H H    . THR Axp A 90  ? 15.302 21.424 30.153 1 53.849  ? 594 A 1 c
ATOM 1458 H HA   . THR Axp A 90  ? 16.394 23.857 29.681 1 54.565  ? 594 A 1 c
ATOM 1459 H HB   . THR Axp A 90  ? 14.307 24.538 28.815 1 56.737  ? 594 A 1 c
ATOM 1460 H HG1  . THR Axp A 90  ? 13.387 22.153 29.67  0 43.43   ? 594 A 1 c
ATOM 1461 H HG21 . THR Axp A 90  ? 14.149 23.087 27.055 1 62.379  ? 594 A 1 c
ATOM 1462 H HG22 . THR Axp A 90  ? 14.744 21.886 27.904 1 62.33   ? 594 A 1 c
ATOM 1463 H HG23 . THR Axp A 90  ? 15.684 23.083 27.457 1 62.379  ? 594 A 1 c
ATOM 1464 N N    . SER Axp A 91  ? 14.524 23.516 32.237 1 49.331  ? 595 A 1 .
ATOM 1465 C CA   . SER Axp A 91  ? 14.036 24.122 33.458 1 48.023  ? 595 A 1 .
ATOM 1466 C C    . SER Axp A 91  ? 15.221 24.544 34.307 1 50.04   ? 595 A 1 .
ATOM 1467 O O    . SER Axp A 91  ? 15.204 25.618 34.917 1 43.634  ? 595 A 1 .
ATOM 1468 C CB   . SER Axp A 91  ? 13.14  23.194 34.193 1 53.809  ? 595 A 1 .
ATOM 1469 O OG   . SER Axp A 91  ? 12.163 22.633 33.325 1 54.892  ? 595 A 1 .
ATOM 1470 H H    . SER Axp A 91  ? 14.342 22.634 32.084 1 50.128  ? 595 A 1 c
ATOM 1471 H HA   . SER Axp A 91  ? 13.52  24.934 33.217 1 49.707  ? 595 A 1 c
ATOM 1472 H HB3  . SER Axp A 91  ? 12.695 23.677 34.914 1 52.663  ? 595 A 1 c
ATOM 1473 H HB2  . SER Axp A 91  ? 13.672 22.477 34.589 1 52.651  ? 595 A 1 c
ATOM 1474 H HG   . SER Axp A 91  ? 11.662 22.166 33.718 0 38.86   ? 595 A 1 c
ATOM 1475 N N    . GLU Axp A 92  ? 16.278 23.726 34.249 1 52.059  ? 596 A 1 .
ATOM 1476 C CA   . GLU Axp A 92  ? 17.493 24.014 35.001 1 56.79   ? 596 A 1 .
ATOM 1477 C C    . GLU Axp A 92  ? 18.211 25.271 34.502 1 52.701  ? 596 A 1 .
ATOM 1478 O O    . GLU Axp A 92  ? 18.496 26.163 35.294 1 55.068  ? 596 A 1 .
ATOM 1479 C CB   . GLU Axp A 92  ? 18.445 22.825 34.944 1 58.498  ? 596 A 1 .
ATOM 1480 C CG   . GLU Axp A 92  ? 18.213 21.834 36.078 1 54.565  ? 596 A 1 .
ATOM 1481 C CD   . GLU Axp A 92  ? 18.917 22.264 37.346 1 56.946  ? 596 A 1 .
ATOM 1482 O OE1  . GLU Axp A 92  ? 20.168 22.316 37.341 1 71.973  ? 596 A 1 .
ATOM 1483 O OE2  . GLU Axp A 92  ? 18.224 22.595 38.322 1 61.205  ? 596 A 1 .
ATOM 1484 H H    . GLU Axp A 92  ? 16.237 22.964 33.747 1 52.661  ? 596 A 1 c
ATOM 1485 H HA   . GLU Axp A 92  ? 17.237 24.161 35.947 1 55.286  ? 596 A 1 c
ATOM 1486 H HB3  . GLU Axp A 92  ? 19.365 23.157 35.004 1 57.216  ? 596 A 1 c
ATOM 1487 H HB2  . GLU Axp A 92  ? 18.35  22.381 34.081 1 57.128  ? 596 A 1 c
ATOM 1488 H HG3  . GLU Axp A 92  ? 18.546 20.95  35.812 1 55.984  ? 596 A 1 c
ATOM 1489 H HG2  . GLU Axp A 92  ? 17.251 21.76  36.256 1 56.012  ? 596 A 1 c
ATOM 1490 N N    . VAL Axp A 93  ? 18.536 25.318 33.208 1 48.362  ? 597 A 1 .
ATOM 1491 C CA   . VAL Axp A 93  ? 19.306 26.413 32.635 1 54.217  ? 597 A 1 .
ATOM 1492 C C    . VAL Axp A 93  ? 18.559 27.742 32.795 1 53.897  ? 597 A 1 .
ATOM 1493 O O    . VAL Axp A 93  ? 19.157 28.815 32.837 1 57.485  ? 597 A 1 .
ATOM 1494 C CB   . VAL Axp A 93  ? 19.652 26.185 31.152 1 49.971  ? 597 A 1 .
ATOM 1495 C CG1  . VAL Axp A 93  ? 18.586 26.744 30.215 1 48.889  ? 597 A 1 .
ATOM 1496 C CG2  . VAL Axp A 93  ? 21.024 26.743 30.812 1 43.048  ? 597 A 1 .
ATOM 1497 H H    . VAL Axp A 93  ? 18.264 24.639 32.659 1 50.679  ? 597 A 1 c
ATOM 1498 H HA   . VAL Axp A 93  ? 20.144 26.478 33.134 1 52.124  ? 597 A 1 c
ATOM 1499 H HB   . VAL Axp A 93  ? 19.689 25.21  31.01  1 49.133  ? 597 A 1 c
ATOM 1500 H HG11 . VAL Axp A 93  ? 18.633 27.714 30.207 1 49.136  ? 597 A 1 c
ATOM 1501 H HG12 . VAL Axp A 93  ? 17.706 26.465 30.517 1 49.23   ? 597 A 1 c
ATOM 1502 H HG13 . VAL Axp A 93  ? 18.737 26.408 29.315 1 49.196  ? 597 A 1 c
ATOM 1503 H HG21 . VAL Axp A 93  ? 21.156 26.717 29.849 1 44.939  ? 597 A 1 c
ATOM 1504 H HG22 . VAL Axp A 93  ? 21.709 26.209 31.247 1 45.012  ? 597 A 1 c
ATOM 1505 H HG23 . VAL Axp A 93  ? 21.086 27.663 31.121 1 44.922  ? 597 A 1 c
ATOM 1506 N N    . LEU Axp A 94  ? 17.24  27.688 32.877 1 49.97   ? 598 A 1 .
ATOM 1507 C CA   . LEU Axp A 94  ? 16.501 28.92  33.074 1 54.655  ? 598 A 1 .
ATOM 1508 C C    . LEU Axp A 94  ? 16.475 29.289 34.552 1 53.519  ? 598 A 1 .
ATOM 1509 O O    . LEU Axp A 94  ? 16.433 30.474 34.884 1 44.399  ? 598 A 1 .
ATOM 1510 C CB   . LEU Axp A 94  ? 15.096 28.748 32.512 1 55.878  ? 598 A 1 .
ATOM 1511 C CG   . LEU Axp A 94  ? 15.064 28.598 30.996 1 50.271  ? 598 A 1 .
ATOM 1512 C CD1  . LEU Axp A 94  ? 13.654 28.398 30.52  1 52.283  ? 598 A 1 .
ATOM 1513 C CD2  . LEU Axp A 94  ? 15.728 29.806 30.366 1 49.672  ? 598 A 1 .
ATOM 1514 H H    . LEU Axp A 94  ? 16.79  26.897 32.793 1 51.949  ? 598 A 1 c
ATOM 1515 H HA   . LEU Axp A 94  ? 16.961 29.645 32.581 1 53.667  ? 598 A 1 c
ATOM 1516 H HB3  . LEU Axp A 94  ? 14.56  29.535 32.764 1 54.234  ? 598 A 1 c
ATOM 1517 H HB2  . LEU Axp A 94  ? 14.694 27.946 32.918 1 54.236  ? 598 A 1 c
ATOM 1518 H HG   . LEU Axp A 94  ? 15.59  27.795 30.751 1 51.522  ? 598 A 1 c
ATOM 1519 H HD11 . LEU Axp A 94  ? 13.149 27.912 31.193 1 51.857  ? 598 A 1 c
ATOM 1520 H HD12 . LEU Axp A 94  ? 13.661 27.89  29.691 1 51.784  ? 598 A 1 c
ATOM 1521 H HD13 . LEU Axp A 94  ? 13.237 29.262 30.365 1 51.719  ? 598 A 1 c
ATOM 1522 H HD21 . LEU Axp A 94  ? 16.684 29.65  30.293 1 49.914  ? 598 A 1 c
ATOM 1523 H HD22 . LEU Axp A 94  ? 15.569 30.591 30.916 1 49.925  ? 598 A 1 c
ATOM 1524 H HD23 . LEU Axp A 94  ? 15.358 29.953 29.479 1 49.889  ? 598 A 1 c
ATOM 1525 N N    . LYS Axp A 95  ? 16.448 28.266 35.423 1 50.817  ? 599 A 1 .
ATOM 1526 C CA   . LYS Axp A 95  ? 16.583 28.497 36.854 1 46.386  ? 599 A 1 .
ATOM 1527 C C    . LYS Axp A 95  ? 17.929 29.189 37.079 1 39.838  ? 599 A 1 .
ATOM 1528 O O    . LYS Axp A 95  ? 18.061 30.128 37.867 1 31.571  ? 599 A 1 .
ATOM 1529 C CB   . LYS Axp A 95  ? 16.486 27.188 37.654 1 42.265  ? 599 A 1 .
ATOM 1530 C CG   . LYS Axp A 95  ? 16.735 27.332 39.159 1 43.113  ? 599 A 1 .
ATOM 1531 C CD   . LYS Axp A 95  ? 16.785 26.025 39.95  1 48.586  ? 599 A 1 .
ATOM 1532 C CE   . LYS Axp A 95  ? 17.425 26.075 41.328 1 45.662  ? 599 A 1 .
ATOM 1533 N NZ   . LYS Axp A 95  ? 17.201 24.817 42.062 1 42.901  ? 599 A 1 .
ATOM 1534 H H    . LYS Axp A 95  ? 16.331 27.411 35.12  1 50.381  ? 599 A 1 c
ATOM 1535 H HA   . LYS Axp A 95  ? 15.858 29.107 37.142 1 45.158  ? 599 A 1 c
ATOM 1536 H HB3  . LYS Axp A 95  ? 17.138 26.55  37.294 1 43.416  ? 599 A 1 c
ATOM 1537 H HB2  . LYS Axp A 95  ? 15.594 26.804 37.522 1 43.325  ? 599 A 1 c
ATOM 1538 H HG3  . LYS Axp A 95  ? 16.026 27.898 39.534 1 44.077  ? 599 A 1 c
ATOM 1539 H HG2  . LYS Axp A 95  ? 17.584 27.804 39.287 1 43.97   ? 599 A 1 c
ATOM 1540 H HD3  . LYS Axp A 95  ? 17.265 25.363 39.408 1 46.561  ? 599 A 1 c
ATOM 1541 H HD2  . LYS Axp A 95  ? 15.865 25.695 40.048 1 46.593  ? 599 A 1 c
ATOM 1542 H HE3  . LYS Axp A 95  ? 17.045 26.815 41.833 1 45.624  ? 599 A 1 c
ATOM 1543 H HE2  . LYS Axp A 95  ? 18.383 26.225 41.238 1 45.508  ? 599 A 1 c
ATOM 1544 H HZ1  . LYS Axp A 95  ? 17.523 24.12  41.583 1 43.708  ? 599 A 1 c
ATOM 1545 H HZ2  . LYS Axp A 95  ? 16.313 24.698 42.196 1 43.735  ? 599 A 1 c
ATOM 1546 H HZ3  . LYS Axp A 95  ? 17.619 24.849 42.864 1 43.768  ? 599 A 1 c
ATOM 1547 N N    . TYR Axp A 96  ? 18.921 28.665 36.361 1 34.579  ? 600 A 1 .
ATOM 1548 C CA   . TYR Axp A 96  ? 20.261 29.182 36.416 1 38.062  ? 600 A 1 .
ATOM 1549 C C    . TYR Axp A 96  ? 20.33  30.63  35.93  1 37.518  ? 600 A 1 .
ATOM 1550 O O    . TYR Axp A 96  ? 20.86  31.492 36.642 1 29.031  ? 600 A 1 .
ATOM 1551 C CB   . TYR Axp A 96  ? 21.144 28.249 35.591 1 42.779  ? 600 A 1 .
ATOM 1552 C CG   . TYR Axp A 96  ? 22.568 28.766 35.6   1 37.921  ? 600 A 1 .
ATOM 1553 C CD1  . TYR Axp A 96  ? 23.307 28.77  36.767 1 33.819  ? 600 A 1 .
ATOM 1554 C CD2  . TYR Axp A 96  ? 23.126 29.298 34.463 1 37.579  ? 600 A 1 .
ATOM 1555 C CE1  . TYR Axp A 96  ? 24.572 29.303 36.805 1 36.656  ? 600 A 1 .
ATOM 1556 C CE2  . TYR Axp A 96  ? 24.405 29.825 34.481 1 41.484  ? 600 A 1 .
ATOM 1557 C CZ   . TYR Axp A 96  ? 25.123 29.834 35.657 1 39.07   ? 600 A 1 .
ATOM 1558 O OH   . TYR Axp A 96  ? 26.375 30.354 35.638 1 35.031  ? 600 A 1 .
ATOM 1559 H H    . TYR Axp A 96  ? 18.753 27.945 35.824 1 36.848  ? 600 A 1 c
ATOM 1560 H HA   . TYR Axp A 96  ? 20.568 29.153 37.36  1 37.968  ? 600 A 1 c
ATOM 1561 H HB3  . TYR Axp A 96  ? 20.81  28.216 34.668 1 40.561  ? 600 A 1 c
ATOM 1562 H HB2  . TYR Axp A 96  ? 21.117 27.347 35.981 1 40.54   ? 600 A 1 c
ATOM 1563 H HD1  . TYR Axp A 96  ? 22.923 28.431 37.56  1 35.498  ? 600 A 1 c
ATOM 1564 H HD2  . TYR Axp A 96  ? 22.628 29.315 33.661 1 38.538  ? 600 A 1 c
ATOM 1565 H HE1  . TYR Axp A 96  ? 25.066 29.297 37.607 1 36.545  ? 600 A 1 c
ATOM 1566 H HE2  . TYR Axp A 96  ? 24.779 30.187 33.696 1 39.879  ? 600 A 1 c
ATOM 1567 H HH   . TYR Axp A 96  ? 26.612 30.434 36.453 0 25.65   ? 600 A 1 c
ATOM 1568 N N    . THR Axp A 97  ? 19.821 30.867 34.713 1 36.408  ? 601 A 1 .
ATOM 1569 C CA   . THR Axp A 97  ? 19.883 32.185 34.118 1 36.135  ? 601 A 1 .
ATOM 1570 C C    . THR Axp A 97  ? 19.133 33.185 34.977 1 39.05   ? 601 A 1 .
ATOM 1571 O O    . THR Axp A 97  ? 19.573 34.314 35.124 1 41.684  ? 601 A 1 .
ATOM 1572 C CB   . THR Axp A 97  ? 19.27  32.209 32.732 1 39.898  ? 601 A 1 .
ATOM 1573 O OG1  . THR Axp A 97  ? 19.822 31.163 31.95  1 39.773  ? 601 A 1 .
ATOM 1574 C CG2  . THR Axp A 97  ? 19.625 33.516 32.063 1 47.605  ? 601 A 1 .
ATOM 1575 H H    . THR Axp A 97  ? 19.429 30.187 34.245 1 36.625  ? 601 A 1 c
ATOM 1576 H HA   . THR Axp A 97  ? 20.824 32.455 34.057 1 37.525  ? 601 A 1 c
ATOM 1577 H HB   . THR Axp A 97  ? 18.289 32.107 32.783 1 40.445  ? 601 A 1 c
ATOM 1578 H HG1  . THR Axp A 97  ? 20.674 31.21  31.928 0 28.61   ? 601 A 1 c
ATOM 1579 H HG21 . THR Axp A 97  ? 19.523 33.425 31.101 1 45.067  ? 601 A 1 c
ATOM 1580 H HG22 . THR Axp A 97  ? 20.543 33.75  32.268 1 44.914  ? 601 A 1 c
ATOM 1581 H HG23 . THR Axp A 97  ? 19.034 34.217 32.384 1 45.076  ? 601 A 1 c
ATOM 1582 N N    . LEU Axp A 98  ? 17.971 32.778 35.488 1 41.497  ? 602 A 1 .
ATOM 1583 C CA   . LEU Axp A 98  ? 17.141 33.666 36.283 1 41.789  ? 602 A 1 .
ATOM 1584 C C    . LEU Axp A 98  ? 17.924 34.165 37.49  1 41.972  ? 602 A 1 .
ATOM 1585 O O    . LEU Axp A 98  ? 17.874 35.347 37.828 1 46.535  ? 602 A 1 .
ATOM 1586 C CB   . LEU Axp A 98  ? 15.845 32.988 36.73  1 48.272  ? 602 A 1 .
ATOM 1587 C CG   . LEU Axp A 98  ? 14.948 33.819 37.659 1 50.635  ? 602 A 1 .
ATOM 1588 C CD1  . LEU Axp A 98  ? 14.623 35.1   36.914 1 52.425  ? 602 A 1 .
ATOM 1589 C CD2  . LEU Axp A 98  ? 13.665 33.149 38.136 1 48.413  ? 602 A 1 .
ATOM 1590 H H    . LEU Axp A 98  ? 17.681 31.926 35.333 1 40.941  ? 602 A 1 c
ATOM 1591 H HA   . LEU Axp A 98  ? 16.917 34.449 35.721 1 43.068  ? 602 A 1 c
ATOM 1592 H HB3  . LEU Axp A 98  ? 16.08  32.15  37.191 1 47.186  ? 602 A 1 c
ATOM 1593 H HB2  . LEU Axp A 98  ? 15.328 32.752 35.925 1 47.237  ? 602 A 1 c
ATOM 1594 H HG   . LEU Axp A 98  ? 15.476 34.061 38.463 1 50.053  ? 602 A 1 c
ATOM 1595 H HD11 . LEU Axp A 98  ? 15.407 35.674 36.892 1 51.708  ? 602 A 1 c
ATOM 1596 H HD12 . LEU Axp A 98  ? 13.9   35.563 37.368 1 51.833  ? 602 A 1 c
ATOM 1597 H HD13 . LEU Axp A 98  ? 14.351 34.888 36.006 1 51.762  ? 602 A 1 c
ATOM 1598 H HD21 . LEU Axp A 98  ? 13.796 32.187 38.175 1 48.932  ? 602 A 1 c
ATOM 1599 H HD22 . LEU Axp A 98  ? 12.943 33.351 37.517 1 49.047  ? 602 A 1 c
ATOM 1600 H HD23 . LEU Axp A 98  ? 13.435 33.48  39.02  1 49.031  ? 602 A 1 c
ATOM 1601 N N    . PHE Axp A 99  ? 18.648 33.269 38.155 1 43.687  ? 603 A 1 .
ATOM 1602 C CA   . PHE Axp A 99  ? 19.228 33.656 39.422 1 41.14   ? 603 A 1 .
ATOM 1603 C C    . PHE Axp A 99  ? 20.728 33.841 39.34  1 40.849  ? 603 A 1 .
ATOM 1604 O O    . PHE Axp A 99  ? 21.276 34.526 40.182 1 46.359  ? 603 A 1 .
ATOM 1605 C CB   . PHE Axp A 99  ? 18.97  32.636 40.516 1 43.477  ? 603 A 1 .
ATOM 1606 C CG   . PHE Axp A 99  ? 17.511 32.281 40.74  1 43.796  ? 603 A 1 .
ATOM 1607 C CD1  . PHE Axp A 99  ? 16.88  31.389 39.869 1 40.062  ? 603 A 1 .
ATOM 1608 C CD2  . PHE Axp A 99  ? 16.801 32.785 41.834 1 39.556  ? 603 A 1 .
ATOM 1609 C CE1  . PHE Axp A 99  ? 15.562 31.011 40.074 1 35.906  ? 603 A 1 .
ATOM 1610 C CE2  . PHE Axp A 99  ? 15.477 32.403 42.031 1 40.379  ? 603 A 1 .
ATOM 1611 C CZ   . PHE Axp A 99  ? 14.867 31.504 41.156 1 37.483  ? 603 A 1 .
ATOM 1612 H H    . PHE Axp A 99  ? 18.771 32.422 37.834 1 42.665  ? 603 A 1 c
ATOM 1613 H HA   . PHE Axp A 99  ? 18.824 34.518 39.705 1 42.023  ? 603 A 1 c
ATOM 1614 H HB3  . PHE Axp A 99  ? 19.343 32.982 41.356 1 43.109  ? 603 A 1 c
ATOM 1615 H HB2  . PHE Axp A 99  ? 19.462 31.814 40.293 1 43.01   ? 603 A 1 c
ATOM 1616 H HD1  . PHE Axp A 99  ? 17.359 31.037 39.143 1 39.777  ? 603 A 1 c
ATOM 1617 H HD2  . PHE Axp A 99  ? 17.217 33.377 42.435 1 41.002  ? 603 A 1 c
ATOM 1618 H HE1  . PHE Axp A 99  ? 15.145 30.412 39.475 1 37.29   ? 603 A 1 c
ATOM 1619 H HE2  . PHE Axp A 99  ? 14.994 32.747 42.765 1 39.507  ? 603 A 1 c
ATOM 1620 H HZ   . PHE Axp A 99  ? 13.962 31.265 41.282 1 37.814  ? 603 A 1 c
ATOM 1621 N N    . GLN Axp A 100 ? 21.401 33.244 38.367 1 45.81   ? 604 A 1 .
ATOM 1622 C CA   . GLN Axp A 100 ? 22.85  33.356 38.369 1 43.442  ? 604 A 1 .
ATOM 1623 C C    . GLN Axp A 100 ? 23.326 34.304 37.277 1 38.522  ? 604 A 1 .
ATOM 1624 O O    . GLN Axp A 100 ? 24.469 34.696 37.296 1 51.374  ? 604 A 1 .
ATOM 1625 C CB   . GLN Axp A 100 ? 23.457 31.955 38.311 1 41.02   ? 604 A 1 .
ATOM 1626 C CG   . GLN Axp A 100 ? 22.974 31.042 39.437 1 40.652  ? 604 A 1 .
ATOM 1627 C CD   . GLN Axp A 100 ? 23.279 31.552 40.83  1 34.018  ? 604 A 1 .
ATOM 1628 O OE1  . GLN Axp A 100 ? 24.187 32.353 41.014 1 32.976  ? 604 A 1 .
ATOM 1629 N NE2  . GLN Axp A 100 ? 22.583 31.053 41.843 1 31.569  ? 604 A 1 .
ATOM 1630 H H    . GLN Axp A 100 ? 20.98  32.759 37.717 1 43.916  ? 604 A 1 c
ATOM 1631 H HA   . GLN Axp A 100 ? 23.124 33.751 39.233 1 42.38   ? 604 A 1 c
ATOM 1632 H HB3  . GLN Axp A 100 ? 24.433 32.031 38.357 1 41.396  ? 604 A 1 c
ATOM 1633 H HB2  . GLN Axp A 100 ? 23.231 31.549 37.45  1 41.313  ? 604 A 1 c
ATOM 1634 H HG3  . GLN Axp A 100 ? 23.391 30.16  39.333 1 39.098  ? 604 A 1 c
ATOM 1635 H HG2  . GLN Axp A 100 ? 22.004 30.919 39.356 1 39.127  ? 604 A 1 c
ATOM 1636 H HE21 . GLN Axp A 100 ? 21.823 31.438 42.09  1 32.319  ? 604 A 1 c
ATOM 1637 H HE22 . GLN Axp A 100 ? 22.88  30.336 42.272 1 32.372  ? 604 A 1 c
ATOM 1638 N N    . ILE Axp A 101 ? 22.476 34.672 36.34  1 32.91   ? 605 A 1 .
ATOM 1639 C CA   . ILE Axp A 101 ? 22.908 35.538 35.267 1 39.383  ? 605 A 1 .
ATOM 1640 C C    . ILE Axp A 101 ? 22.239 36.92  35.397 1 44.145  ? 605 A 1 .
ATOM 1641 O O    . ILE Axp A 101 ? 22.923 37.934 35.374 1 44.659  ? 605 A 1 .
ATOM 1642 C CB   . ILE Axp A 101 ? 22.598 34.845 33.927 1 42.202  ? 605 A 1 .
ATOM 1643 C CG1  . ILE Axp A 101 ? 23.435 33.603 33.755 1 39.154  ? 605 A 1 .
ATOM 1644 C CG2  . ILE Axp A 101 ? 22.713 35.785 32.711 1 42.63   ? 605 A 1 .
ATOM 1645 C CD1  . ILE Axp A 101 ? 23.43  33.067 32.318 1 39.141  ? 605 A 1 .
ATOM 1646 H H    . ILE Axp A 101 ? 21.609 34.382 36.358 1 35.845  ? 605 A 1 c
ATOM 1647 H HA   . ILE Axp A 101 ? 23.875 35.658 35.331 1 39.417  ? 605 A 1 c
ATOM 1648 H HB   . ILE Axp A 101 ? 21.669 34.554 33.971 1 41.116  ? 605 A 1 c
ATOM 1649 H HG12 . ILE Axp A 101 ? 23.098 32.907 34.355 1 39.779  ? 605 A 1 c
ATOM 1650 H HG13 . ILE Axp A 101 ? 24.357 33.804 34.014 1 39.818  ? 605 A 1 c
ATOM 1651 H HG21 . ILE Axp A 101 ? 22.213 35.416 31.964 1 42.513  ? 605 A 1 c
ATOM 1652 H HG22 . ILE Axp A 101 ? 23.647 35.877 32.458 1 42.492  ? 605 A 1 c
ATOM 1653 H HG23 . ILE Axp A 101 ? 22.354 36.659 32.934 1 42.513  ? 605 A 1 c
ATOM 1654 H HD11 . ILE Axp A 101 ? 22.526 33.093 31.953 1 39.234  ? 605 A 1 c
ATOM 1655 H HD12 . ILE Axp A 101 ? 23.748 32.144 32.321 1 39.169  ? 605 A 1 c
ATOM 1656 H HD13 . ILE Axp A 101 ? 24.02  33.609 31.761 1 39.182  ? 605 A 1 c
ATOM 1657 N N    . PHE Axp A 102 ? 20.903 36.968 35.482 1 40.904  ? 606 A 1 .
ATOM 1658 C CA   . PHE Axp A 102 ? 20.173 38.212 35.608 1 40.473  ? 606 A 1 .
ATOM 1659 C C    . PHE Axp A 102 ? 19.563 38.426 36.992 1 48.45   ? 606 A 1 .
ATOM 1660 O O    . PHE Axp A 102 ? 18.431 38.862 37.126 1 48.722  ? 606 A 1 .
ATOM 1661 C CB   . PHE Axp A 102 ? 19.044 38.049 34.611 1 43.591  ? 606 A 1 .
ATOM 1662 C CG   . PHE Axp A 102 ? 19.509 38.046 33.165 1 48.5    ? 606 A 1 .
ATOM 1663 C CD1  . PHE Axp A 102 ? 20.409 38.999 32.672 1 48.777  ? 606 A 1 .
ATOM 1664 C CD2  . PHE Axp A 102 ? 18.985 37.114 32.289 1 44.904  ? 606 A 1 .
ATOM 1665 C CE1  . PHE Axp A 102 ? 20.747 39.02  31.327 1 47.367  ? 606 A 1 .
ATOM 1666 C CE2  . PHE Axp A 102 ? 19.332 37.129 30.948 1 46.049  ? 606 A 1 .
ATOM 1667 C CZ   . PHE Axp A 102 ? 20.224 38.065 30.47  1 48.47   ? 606 A 1 .
ATOM 1668 H H    . PHE Axp A 102 ? 20.433 36.185 35.463 1 41.467  ? 606 A 1 c
ATOM 1669 H HA   . PHE Axp A 102 ? 20.747 38.982 35.36  1 42.556  ? 606 A 1 c
ATOM 1670 H HB3  . PHE Axp A 102 ? 18.406 38.787 34.734 1 43.964  ? 606 A 1 c
ATOM 1671 H HB2  . PHE Axp A 102 ? 18.573 37.207 34.8   1 43.902  ? 606 A 1 c
ATOM 1672 H HD1  . PHE Axp A 102 ? 20.754 39.659 33.251 1 48.218  ? 606 A 1 c
ATOM 1673 H HD2  . PHE Axp A 102 ? 18.363 36.477 32.605 1 45.987  ? 606 A 1 c
ATOM 1674 H HE1  . PHE Axp A 102 ? 21.368 39.655 31.006 1 47.912  ? 606 A 1 c
ATOM 1675 H HE2  . PHE Axp A 102 ? 18.978 36.476 30.365 1 46.36   ? 606 A 1 c
ATOM 1676 H HZ   . PHE Axp A 102 ? 20.475 38.058 29.561 1 47.625  ? 606 A 1 c
ATOM 1677 N N    . SER Axp A 103 ? 20.301 38.099 38.043 1 55.885  ? 607 A 1 .
ATOM 1678 C CA   . SER Axp A 103 ? 19.84  38.358 39.391 1 55.877  ? 607 A 1 .
ATOM 1679 C C    . SER Axp A 103 ? 19.701 39.87  39.58  1 54.16   ? 607 A 1 .
ATOM 1680 O O    . SER Axp A 103 ? 18.636 40.37  39.874 1 55.042  ? 607 A 1 .
ATOM 1681 C CB   . SER Axp A 103 ? 20.811 37.741 40.395 1 67.309  ? 607 A 1 .
ATOM 1682 O OG   . SER Axp A 103 ? 22.165 37.883 39.96  1 68.909  ? 607 A 1 .
ATOM 1683 H H    . SER Axp A 103 ? 21.118 37.708 37.922 1 53.836  ? 607 A 1 c
ATOM 1684 H HA   . SER Axp A 103 ? 18.949 37.939 39.507 1 57.385  ? 607 A 1 c
ATOM 1685 H HB3  . SER Axp A 103 ? 20.602 36.797 40.502 1 64.699  ? 607 A 1 c
ATOM 1686 H HB2  . SER Axp A 103 ? 20.701 38.176 41.261 1 64.816  ? 607 A 1 c
ATOM 1687 H HG   . SER Axp A 103 ? 22.883 37.615 40.523 0 49.11   ? 607 A 1 c
ATOM 1688 N N    . LYS Axp A 104 ? 20.818 40.582 39.425 1 58.703  ? 608 A 1 .
ATOM 1689 C CA   . LYS Axp A 104 ? 20.939 42.023 39.58  1 54.569  ? 608 A 1 .
ATOM 1690 C C    . LYS Axp A 104 ? 20.783 42.638 38.2   1 61.204  ? 608 A 1 .
ATOM 1691 O O    . LYS Axp A 104 ? 20.937 41.945 37.193 1 78.204  ? 608 A 1 .
ATOM 1692 C CB   . LYS Axp A 104 ? 22.37  42.288 40.065 1 57.024  ? 608 A 1 .
ATOM 1693 C CG   . LYS Axp A 104 ? 22.74  43.683 40.546 1 65.63   ? 608 A 1 .
ATOM 1694 C CD   . LYS Axp A 104 ? 22.244 43.985 41.957 1 73.943  ? 608 A 1 .
ATOM 1695 C CE   . LYS Axp A 104 ? 21.915 45.437 42.199 1 74.317  ? 608 A 1 .
ATOM 1696 N NZ   . LYS Axp A 104 ? 20.81  45.922 41.349 1 71.865  ? 608 A 1 .
ATOM 1697 H H    . LYS Axp A 104 ? 21.575 40.123 39.197 1 56.698  ? 608 A 1 c
ATOM 1698 H HA   . LYS Axp A 104 ? 20.248 42.362 40.204 1 56.93   ? 608 A 1 c
ATOM 1699 H HB3  . LYS Axp A 104 ? 22.981 42.054 39.334 1 58.32   ? 608 A 1 c
ATOM 1700 H HB2  . LYS Axp A 104 ? 22.551 41.664 40.8   1 58.313  ? 608 A 1 c
ATOM 1701 H HG3  . LYS Axp A 104 ? 22.368 44.342 39.924 1 65.368  ? 608 A 1 c
ATOM 1702 H HG2  . LYS Axp A 104 ? 23.718 43.771 40.526 1 65.308  ? 608 A 1 c
ATOM 1703 H HD3  . LYS Axp A 104 ? 22.933 43.706 42.599 1 72.032  ? 608 A 1 c
ATOM 1704 H HD2  . LYS Axp A 104 ? 21.442 43.446 42.132 1 71.959  ? 608 A 1 c
ATOM 1705 H HE3  . LYS Axp A 104 ? 22.706 45.978 42.024 1 73.633  ? 608 A 1 c
ATOM 1706 H HE2  . LYS Axp A 104 ? 21.67  45.561 43.133 1 73.57   ? 608 A 1 c
ATOM 1707 H HZ1  . LYS Axp A 104 ? 20.234 45.245 41.169 1 72.602  ? 608 A 1 c
ATOM 1708 H HZ2  . LYS Axp A 104 ? 21.141 46.246 40.57  1 72.559  ? 608 A 1 c
ATOM 1709 H HZ3  . LYS Axp A 104 ? 20.364 46.584 41.777 1 72.6    ? 608 A 1 c
ATOM 1710 N N    . ILE Axp A 105 ? 20.535 43.942 38.133 1 62.66   ? 609 A 1 .
ATOM 1711 C CA   . ILE Axp A 105 ? 20.382 44.565 36.822 1 66.046  ? 609 A 1 .
ATOM 1712 C C    . ILE Axp A 105 ? 21.408 45.687 36.619 1 72.368  ? 609 A 1 .
ATOM 1713 O O    . ILE Axp A 105 ? 21.208 46.821 37.045 1 64.835  ? 609 A 1 .
ATOM 1714 C CB   . ILE Axp A 105 ? 18.95  45.08  36.632 1 66.928  ? 609 A 1 .
ATOM 1715 C CG1  . ILE Axp A 105 ? 17.887 43.982 36.851 1 68.238  ? 609 A 1 .
ATOM 1716 C CG2  . ILE Axp A 105 ? 18.867 45.746 35.268 1 69.319  ? 609 A 1 .
ATOM 1717 C CD1  . ILE Axp A 105 ? 16.449 44.485 36.902 1 65.433  ? 609 A 1 .
ATOM 1718 H H    . ILE Axp A 105 ? 20.445 44.445 38.891 1 63.004  ? 609 A 1 c
ATOM 1719 H HA   . ILE Axp A 105 ? 20.543 43.885 36.141 1 66.817  ? 609 A 1 c
ATOM 1720 H HB   . ILE Axp A 105 ? 18.796 45.771 37.307 1 67.433  ? 609 A 1 c
ATOM 1721 H HG12 . ILE Axp A 105 ? 18.082 43.525 37.694 1 67.369  ? 609 A 1 c
ATOM 1722 H HG13 . ILE Axp A 105 ? 17.967 43.321 36.134 1 67.987  ? 609 A 1 c
ATOM 1723 H HG21 . ILE Axp A 105 ? 17.943 45.958 35.063 1 69.346  ? 609 A 1 c
ATOM 1724 H HG22 . ILE Axp A 105 ? 19.224 45.148 34.59  1 69.304  ? 609 A 1 c
ATOM 1725 H HG23 . ILE Axp A 105 ? 19.384 46.568 35.274 1 68.863  ? 609 A 1 c
ATOM 1726 H HD11 . ILE Axp A 105 ? 16.251 44.786 37.809 1 66.403  ? 609 A 1 c
ATOM 1727 H HD12 . ILE Axp A 105 ? 15.841 43.758 36.665 1 66.636  ? 609 A 1 c
ATOM 1728 H HD13 . ILE Axp A 105 ? 16.323 45.227 36.282 1 66.661  ? 609 A 1 c
ATOM 1729 N N    . ASP Axp A 106 ? 22.513 45.375 35.935 1 77.79   ? 610 A 1 .
ATOM 1730 C CA   . ASP Axp A 106 ? 23.621 46.305 35.813 1 73.116  ? 610 A 1 .
ATOM 1731 C C    . ASP Axp A 106 ? 23.299 47.411 34.815 1 71.283  ? 610 A 1 .
ATOM 1732 O O    . ASP Axp A 106 ? 23.256 48.579 35.174 1 60.512  ? 610 A 1 .
ATOM 1733 C CB   . ASP Axp A 106 ? 24.894 45.57  35.436 1 78.215  ? 610 A 1 .
ATOM 1734 C CG   . ASP Axp A 106 ? 25.669 45.04  36.629 1 99.739  ? 610 A 1 .
ATOM 1735 O OD1  . ASP Axp A 106 ? 25.204 45.276 37.758 1 115.835 ? 610 A 1 .
ATOM 1736 O OD2  . ASP Axp A 106 ? 26.738 44.436 36.424 1 112.216 ? 610 A 1 .
ATOM 1737 H H    . ASP Axp A 106 ? 22.575 44.557 35.531 1 75.325  ? 610 A 1 c
ATOM 1738 H HA   . ASP Axp A 106 ? 23.765 46.724 36.691 1 74.764  ? 610 A 1 c
ATOM 1739 H HB3  . ASP Axp A 106 ? 25.481 46.179 34.94  1 81.403  ? 610 A 1 c
ATOM 1740 H HB2  . ASP Axp A 106 ? 24.676 44.817 34.848 1 81.392  ? 610 A 1 c
ATOM 1741 N N    . ARG Axp A 107 ? 23.159 47.031 33.544 1 74.378  ? 611 A 1 .
ATOM 1742 C CA   . ARG Axp A 107 ? 22.82  47.953 32.472 1 75.598  ? 611 A 1 .
ATOM 1743 C C    . ARG Axp A 107 ? 21.296 47.912 32.352 1 68.735  ? 611 A 1 .
ATOM 1744 O O    . ARG Axp A 107 ? 20.757 47.098 31.611 1 73.099  ? 611 A 1 .
ATOM 1745 C CB   . ARG Axp A 107 ? 23.594 47.616 31.179 1 72.78   ? 611 A 1 .
ATOM 1746 C CG   . ARG Axp A 107 ? 25.116 47.753 31.229 1 70.96   ? 611 A 1 .
ATOM 1747 C CD   . ARG Axp A 107 ? 25.938 46.978 30.182 1 75.044  ? 611 A 1 .
ATOM 1748 N NE   . ARG Axp A 107 ? 25.676 47.397 28.794 1 93.105  ? 611 A 1 .
ATOM 1749 C CZ   . ARG Axp A 107 ? 25.451 46.62  27.701 1 105.63  ? 611 A 1 .
ATOM 1750 N NH1  . ARG Axp A 107 ? 25.738 45.333 27.717 1 105.443 ? 611 A 1 .
ATOM 1751 N NH2  . ARG Axp A 107 ? 24.981 47.123 26.566 1 121.359 ? 611 A 1 .
ATOM 1752 H H    . ARG Axp A 107 ? 23.275 46.149 33.334 1 73.92   ? 611 A 1 c
ATOM 1753 H HA   . ARG Axp A 107 ? 23.093 48.863 32.747 1 73.399  ? 611 A 1 c
ATOM 1754 H HB3  . ARG Axp A 107 ? 23.257 48.197 30.464 1 72.985  ? 611 A 1 c
ATOM 1755 H HB2  . ARG Axp A 107 ? 23.378 46.692 30.928 1 72.985  ? 611 A 1 c
ATOM 1756 H HG3  . ARG Axp A 107 ? 25.42  47.475 32.12  1 72.293  ? 611 A 1 c
ATOM 1757 H HG2  . ARG Axp A 107 ? 25.34  48.705 31.148 1 72.285  ? 611 A 1 c
ATOM 1758 H HD3  . ARG Axp A 107 ? 25.735 46.03  30.267 1 77.988  ? 611 A 1 c
ATOM 1759 H HD2  . ARG Axp A 107 ? 26.89  47.097 30.377 1 77.995  ? 611 A 1 c
ATOM 1760 H HE   . ARG Axp A 107 ? 25.662 48.256 28.648 1 91.402  ? 611 A 1 c
ATOM 1761 H HH11 . ARG Axp A 107 ? 26.376 45.047 28.246 1 102.748 ? 611 A 1 c
ATOM 1762 H HH12 . ARG Axp A 107 ? 25.289 44.771 27.203 1 104.618 ? 611 A 1 c
ATOM 1763 H HH21 . ARG Axp A 107 ? 25.499 47.64  26.072 1 115.326 ? 611 A 1 c
ATOM 1764 H HH22 . ARG Axp A 107 ? 24.156 46.933 26.31  1 115.356 ? 611 A 1 c
ATOM 1765 N N    . PRO Axp A 108 ? 20.544 48.733 33.123 1 69.01   ? 612 A 1 .
ATOM 1766 C CA   . PRO Axp A 108 ? 19.081 48.671 33.139 1 67.09   ? 612 A 1 .
ATOM 1767 C C    . PRO Axp A 108 ? 18.386 49.07  31.847 1 66.68   ? 612 A 1 .
ATOM 1768 O O    . PRO Axp A 108 ? 17.291 48.599 31.56  1 72.494  ? 612 A 1 .
ATOM 1769 C CB   . PRO Axp A 108 ? 18.666 49.645 34.241 1 63.757  ? 612 A 1 .
ATOM 1770 C CG   . PRO Axp A 108 ? 19.873 50.56  34.362 1 67.081  ? 612 A 1 .
ATOM 1771 C CD   . PRO Axp A 108 ? 21.066 49.714 34.088 1 70.115  ? 612 A 1 .
ATOM 1772 H HA   . PRO Axp A 108 ? 18.802 47.766 33.385 1 66.782  ? 612 A 1 c
ATOM 1773 H HB3  . PRO Axp A 108 ? 18.496 49.174 35.079 1 65.235  ? 612 A 1 c
ATOM 1774 H HB2  . PRO Axp A 108 ? 17.867 50.148 33.986 1 65.241  ? 612 A 1 c
ATOM 1775 H HG3  . PRO Axp A 108 ? 19.926 50.942 35.261 1 67.04   ? 612 A 1 c
ATOM 1776 H HG2  . PRO Axp A 108 ? 19.817 51.291 33.717 1 67.196  ? 612 A 1 c
ATOM 1777 H HD3  . PRO Axp A 108 ? 21.795 50.238 33.704 1 69.267  ? 612 A 1 c
ATOM 1778 H HD2  . PRO Axp A 108 ? 21.371 49.274 34.899 1 69.107  ? 612 A 1 c
ATOM 1779 N N    . GLU Axp A 109 ? 19.023 49.951 31.083 1 75.212  ? 613 A 1 .
ATOM 1780 C CA   . GLU Axp A 109 ? 18.414 50.513 29.891 1 81.275  ? 613 A 1 .
ATOM 1781 C C    . GLU Axp A 109 ? 18.598 49.557 28.704 1 82.85   ? 613 A 1 .
ATOM 1782 O O    . GLU Axp A 109 ? 17.953 49.749 27.674 1 82.873  ? 613 A 1 .
ATOM 1783 C CB   . GLU Axp A 109 ? 18.988 51.913 29.633 1 94.354  ? 613 A 1 .
ATOM 1784 C CG   . GLU Axp A 109 ? 19.486 52.657 30.875 1 86.498  ? 613 A 1 .
ATOM 1785 C CD   . GLU Axp A 109 ? 20.854 52.203 31.371 1 87.224  ? 613 A 1 .
ATOM 1786 O OE1  . GLU Axp A 109 ? 21.121 50.983 31.371 1 90.997  ? 613 A 1 .
ATOM 1787 O OE2  . GLU Axp A 109 ? 21.663 53.058 31.773 1 96.15   ? 613 A 1 .
ATOM 1788 H H    . GLU Axp A 109 ? 19.883 50.177 31.287 1 74.733  ? 613 A 1 c
ATOM 1789 H HA   . GLU Axp A 109 ? 17.442 50.612 30.06  1 82.407  ? 613 A 1 c
ATOM 1790 H HB3  . GLU Axp A 109 ? 18.297 52.459 29.203 1 89.413  ? 613 A 1 c
ATOM 1791 H HB2  . GLU Axp A 109 ? 19.735 51.833 29.003 1 89.374  ? 613 A 1 c
ATOM 1792 H HG3  . GLU Axp A 109 ? 18.836 52.539 31.601 1 88.318  ? 613 A 1 c
ATOM 1793 H HG2  . GLU Axp A 109 ? 19.531 53.617 30.674 1 88.416  ? 613 A 1 c
ATOM 1794 N N    . ALA Axp A 110 ? 19.488 48.549 28.834 1 83.182  ? 614 A 1 .
ATOM 1795 C CA   . ALA Axp A 110 ? 19.75  47.571 27.783 1 71.714  ? 614 A 1 .
ATOM 1796 C C    . ALA Axp A 110 ? 18.655 46.516 27.722 1 64.829  ? 614 A 1 .
ATOM 1797 O O    . ALA Axp A 110 ? 17.94  46.292 28.683 1 69.996  ? 614 A 1 .
ATOM 1798 C CB   . ALA Axp A 110 ? 21.091 46.913 27.986 1 64.19   ? 614 A 1 .
ATOM 1799 H H    . ALA Axp A 110 ? 19.959 48.477 29.613 1 80.076  ? 614 A 1 c
ATOM 1800 H HA   . ALA Axp A 110 ? 19.759 48.053 26.913 1 71.11   ? 614 A 1 c
ATOM 1801 H HB3  . ALA Axp A 110 ? 21.306 46.363 27.213 1 66.34   ? 614 A 1 c
ATOM 1802 H HB2  . ALA Axp A 110 ? 21.065 46.353 28.78  1 66.333  ? 614 A 1 c
ATOM 1803 H HB1  . ALA Axp A 110 ? 21.776 47.593 28.095 1 66.34   ? 614 A 1 c
ATOM 1804 N N    . SER Axp A 111 ? 18.502 45.893 26.56  1 68.318  ? 615 A 1 .
ATOM 1805 C CA   . SER Axp A 111 ? 17.564 44.796 26.421 1 72.94   ? 615 A 1 .
ATOM 1806 C C    . SER Axp A 111 ? 18.286 43.54  26.876 1 79.308  ? 615 A 1 .
ATOM 1807 O O    . SER Axp A 111 ? 19.51  43.533 26.986 1 75.895  ? 615 A 1 .
ATOM 1808 C CB   . SER Axp A 111 ? 17.065 44.621 24.994 1 71.203  ? 615 A 1 .
ATOM 1809 O OG   . SER Axp A 111 ? 16.236 45.689 24.571 1 63.366  ? 615 A 1 .
ATOM 1810 H H    . SER Axp A 111 ? 18.993 46.154 25.834 1 68.515  ? 615 A 1 c
ATOM 1811 H HA   . SER Axp A 111 ? 16.788 44.955 27.017 1 72.748  ? 615 A 1 c
ATOM 1812 H HB3  . SER Axp A 111 ? 16.566 43.785 24.931 1 69.71   ? 615 A 1 c
ATOM 1813 H HB2  . SER Axp A 111 ? 17.833 44.555 24.396 1 69.782  ? 615 A 1 c
ATOM 1814 H HG   . SER Axp A 111 ? 15.962 45.651 23.901 0 60.82   ? 615 A 1 c
ATOM 1815 N N    . ARG Axp A 112 ? 17.516 42.484 27.12  1 71.412  ? 616 A 1 .
ATOM 1816 C CA   . ARG Axp A 112 ? 18.097 41.23  27.527 1 59.781  ? 616 A 1 .
ATOM 1817 C C    . ARG Axp A 112 ? 17.336 40.134 26.828 1 60.898  ? 616 A 1 .
ATOM 1818 O O    . ARG Axp A 112 ? 16.136 40.236 26.589 1 56.096  ? 616 A 1 .
ATOM 1819 C CB   . ARG Axp A 112 ? 17.938 41.004 29.015 1 56.284  ? 616 A 1 .
ATOM 1820 C CG   . ARG Axp A 112 ? 18.27  42.273 29.768 1 57.618  ? 616 A 1 .
ATOM 1821 C CD   . ARG Axp A 112 ? 18.155 41.892 31.171 1 65.997  ? 616 A 1 .
ATOM 1822 N NE   . ARG Axp A 112 ? 17.842 43.061 31.967 1 75.649  ? 616 A 1 .
ATOM 1823 C CZ   . ARG Axp A 112 ? 17.564 42.908 33.246 1 102.5   ? 616 A 1 .
ATOM 1824 N NH1  . ARG Axp A 112 ? 17.693 41.728 33.853 1 82.713  ? 616 A 1 .
ATOM 1825 N NH2  . ARG Axp A 112 ? 17.131 43.959 33.908 1 128.009 ? 616 A 1 .
ATOM 1826 H H    . ARG Axp A 112 ? 16.609 42.55  27.033 1 70.268  ? 616 A 1 c
ATOM 1827 H HA   . ARG Axp A 112 ? 19.05  41.204 27.261 1 61.583  ? 616 A 1 c
ATOM 1828 H HB3  . ARG Axp A 112 ? 18.536 40.283 29.306 1 57.432  ? 616 A 1 c
ATOM 1829 H HB2  . ARG Axp A 112 ? 17.015 40.74  29.211 1 57.462  ? 616 A 1 c
ATOM 1830 H HG3  . ARG Axp A 112 ? 17.624 42.981 29.557 1 59.545  ? 616 A 1 c
ATOM 1831 H HG2  . ARG Axp A 112 ? 19.187 42.565 29.57  1 59.252  ? 616 A 1 c
ATOM 1832 H HD3  . ARG Axp A 112 ? 18.999 41.504 31.479 1 66.113  ? 616 A 1 c
ATOM 1833 H HD2  . ARG Axp A 112 ? 17.448 41.224 31.285 1 66.076  ? 616 A 1 c
ATOM 1834 H HE   . ARG Axp A 112 ? 17.843 43.854 31.605 1 79.012  ? 616 A 1 c
ATOM 1835 H HH11 . ARG Axp A 112 ? 18.41  41.562 34.342 1 88.367  ? 616 A 1 c
ATOM 1836 H HH12 . ARG Axp A 112 ? 17.061 41.117 33.762 1 88.367  ? 616 A 1 c
ATOM 1837 H HH21 . ARG Axp A 112 ? 17.338 44.767 33.625 1 116.198 ? 616 A 1 c
ATOM 1838 H HH22 . ARG Axp A 112 ? 16.574 43.844 34.574 1 115.997 ? 616 A 1 c
ATOM 1839 N N    . ILE Axp A 113 ? 18.086 39.105 26.483 1 64.83   ? 617 A 1 .
ATOM 1840 C CA   . ILE Axp A 113 ? 17.581 38.096 25.588 1 65.132  ? 617 A 1 .
ATOM 1841 C C    . ILE Axp A 113 ? 18.3   36.828 25.969 1 63.046  ? 617 A 1 .
ATOM 1842 O O    . ILE Axp A 113 ? 19.519 36.826 26.164 1 54.287  ? 617 A 1 .
ATOM 1843 C CB   . ILE Axp A 113 ? 17.814 38.423 24.103 1 72.947  ? 617 A 1 .
ATOM 1844 C CG1  . ILE Axp A 113 ? 17.291 39.806 23.744 1 83.165  ? 617 A 1 .
ATOM 1845 C CG2  . ILE Axp A 113 ? 17.206 37.333 23.213 1 71.001  ? 617 A 1 .
ATOM 1846 C CD1  . ILE Axp A 113 ? 17.691 40.278 22.362 1 88.953  ? 617 A 1 .
ATOM 1847 H H    . ILE Axp A 113 ? 18.935 39.025 26.813 1 63.882  ? 617 A 1 c
ATOM 1848 H HA   . ILE Axp A 113 ? 16.628 37.986 25.742 1 65.761  ? 617 A 1 c
ATOM 1849 H HB   . ILE Axp A 113 ? 18.78  38.425 23.951 1 72.876  ? 617 A 1 c
ATOM 1850 H HG12 . ILE Axp A 113 ? 17.627 40.451 24.397 1 81.559  ? 617 A 1 c
ATOM 1851 H HG13 . ILE Axp A 113 ? 16.314 39.799 23.804 1 81.89   ? 617 A 1 c
ATOM 1852 H HG21 . ILE Axp A 113 ? 17.074 37.678 22.315 1 71.807  ? 617 A 1 c
ATOM 1853 H HG22 . ILE Axp A 113 ? 16.35  37.053 23.579 1 71.538  ? 617 A 1 c
ATOM 1854 H HG23 . ILE Axp A 113 ? 17.805 36.568 23.177 1 71.567  ? 617 A 1 c
ATOM 1855 H HD11 . ILE Axp A 113 ? 18.551 39.89  22.113 1 86.969  ? 617 A 1 c
ATOM 1856 H HD12 . ILE Axp A 113 ? 17.762 41.251 22.358 1 86.948  ? 617 A 1 c
ATOM 1857 H HD13 . ILE Axp A 113 ? 17.011 40.002 21.72  1 87.031  ? 617 A 1 c
ATOM 1858 N N    . ALA Axp A 114 ? 17.497 35.774 26.034 1 57.3    ? 618 A 1 .
ATOM 1859 C CA   . ALA Axp A 114 ? 18.005 34.467 26.317 1 47.495  ? 618 A 1 .
ATOM 1860 C C    . ALA Axp A 114 ? 17.689 33.617 25.107 1 47.638  ? 618 A 1 .
ATOM 1861 O O    . ALA Axp A 114 ? 16.628 33.04  24.992 1 65.795  ? 618 A 1 .
ATOM 1862 C CB   . ALA Axp A 114 ? 17.363 34.001 27.588 1 52.795  ? 618 A 1 .
ATOM 1863 H H    . ALA Axp A 114 ? 16.599 35.877 25.896 1 56.228  ? 618 A 1 c
ATOM 1864 H HA   . ALA Axp A 114 ? 18.994 34.514 26.433 1 50.331  ? 618 A 1 c
ATOM 1865 H HB3  . ALA Axp A 114 ? 17.618 33.08  27.765 1 51.151  ? 618 A 1 c
ATOM 1866 H HB2  . ALA Axp A 114 ? 16.396 34.057 27.506 1 51.151  ? 618 A 1 c
ATOM 1867 H HB1  . ALA Axp A 114 ? 17.656 34.561 28.327 1 51.151  ? 618 A 1 c
ATOM 1868 N N    . LEU Axp A 115 ? 18.611 33.58  24.167 1 50.601  ? 619 A 1 .
ATOM 1869 C CA   . LEU Axp A 115 ? 18.477 32.664 23.053 1 52.662  ? 619 A 1 .
ATOM 1870 C C    . LEU Axp A 115 ? 18.552 31.251 23.598 1 60.661  ? 619 A 1 .
ATOM 1871 O O    . LEU Axp A 115 ? 19.583 30.887 24.136 1 64.021  ? 619 A 1 .
ATOM 1872 C CB   . LEU Axp A 115 ? 19.638 32.914 22.107 1 49.989  ? 619 A 1 .
ATOM 1873 C CG   . LEU Axp A 115 ? 19.419 32.518 20.655 1 54.153  ? 619 A 1 .
ATOM 1874 C CD1  . LEU Axp A 115 ? 18.042 32.841 20.113 1 59.578  ? 619 A 1 .
ATOM 1875 C CD2  . LEU Axp A 115 ? 20.454 33.326 19.916 1 56.573  ? 619 A 1 .
ATOM 1876 H H    . LEU Axp A 115 ? 19.34  34.13  24.215 1 50.317  ? 619 A 1 c
ATOM 1877 H HA   . LEU Axp A 115 ? 17.613 32.82  22.597 1 53.317  ? 619 A 1 c
ATOM 1878 H HB3  . LEU Axp A 115 ? 20.426 32.43  22.446 1 51.677  ? 619 A 1 c
ATOM 1879 H HB2  . LEU Axp A 115 ? 19.85  33.876 22.137 1 51.601  ? 619 A 1 c
ATOM 1880 H HG   . LEU Axp A 115 ? 19.609 31.551 20.546 1 54.749  ? 619 A 1 c
ATOM 1881 H HD11 . LEU Axp A 115 ? 17.406 32.177 20.425 1 57.928  ? 619 A 1 c
ATOM 1882 H HD12 . LEU Axp A 115 ? 18.065 32.834 19.141 1 57.896  ? 619 A 1 c
ATOM 1883 H HD13 . LEU Axp A 115 ? 17.768 33.721 20.423 1 57.885  ? 619 A 1 c
ATOM 1884 H HD21 . LEU Axp A 115 ? 20.824 32.793 19.193 1 56.135  ? 619 A 1 c
ATOM 1885 H HD22 . LEU Axp A 115 ? 21.164 33.584 20.524 1 55.946  ? 619 A 1 c
ATOM 1886 H HD23 . LEU Axp A 115 ? 20.04  34.125 19.548 1 56.248  ? 619 A 1 c
ATOM 1887 N N    . LEU Axp A 116 ? 17.464 30.488 23.468 1 61.372  ? 620 A 1 .
ATOM 1888 C CA   . LEU Axp A 116 ? 17.381 29.154 24.027 1 53.992  ? 620 A 1 .
ATOM 1889 C C    . LEU Axp A 116 ? 17.402 28.119 22.917 1 48.079  ? 620 A 1 .
ATOM 1890 O O    . LEU Axp A 116 ? 16.345 27.722 22.446 1 45.841  ? 620 A 1 .
ATOM 1891 C CB   . LEU Axp A 116 ? 16.075 29.043 24.817 1 62.53   ? 620 A 1 .
ATOM 1892 C CG   . LEU Axp A 116 ? 15.884 27.762 25.646 1 66.993  ? 620 A 1 .
ATOM 1893 C CD1  . LEU Axp A 116 ? 17.07  27.476 26.577 1 63.227  ? 620 A 1 .
ATOM 1894 C CD2  . LEU Axp A 116 ? 14.617 27.828 26.493 1 67.968  ? 620 A 1 .
ATOM 1895 H H    . LEU Axp A 116 ? 16.744 30.815 23.011 1 59.344  ? 620 A 1 c
ATOM 1896 H HA   . LEU Axp A 116 ? 18.149 29.008 24.63  1 55.626  ? 620 A 1 c
ATOM 1897 H HB3  . LEU Axp A 116 ? 15.324 29.12  24.187 1 61.28   ? 620 A 1 c
ATOM 1898 H HB2  . LEU Axp A 116 ? 16.022 29.815 25.426 1 61.389  ? 620 A 1 c
ATOM 1899 H HG   . LEU Axp A 116 ? 15.795 26.999 25.02  1 65.643  ? 620 A 1 c
ATOM 1900 H HD11 . LEU Axp A 116 ? 17.875 27.335 26.051 1 64.001  ? 620 A 1 c
ATOM 1901 H HD12 . LEU Axp A 116 ? 16.885 26.679 27.102 1 64.1    ? 620 A 1 c
ATOM 1902 H HD13 . LEU Axp A 116 ? 17.201 28.229 27.174 1 63.544  ? 620 A 1 c
ATOM 1903 H HD21 . LEU Axp A 116 ? 13.848 27.975 25.917 1 67.68   ? 620 A 1 c
ATOM 1904 H HD22 . LEU Axp A 116 ? 14.689 28.56  27.128 1 67.68   ? 620 A 1 c
ATOM 1905 H HD23 . LEU Axp A 116 ? 14.505 26.992 26.975 1 67.68   ? 620 A 1 c
ATOM 1906 N N    . LEU Axp A 117 ? 18.581 27.589 22.6   1 53.752  ? 621 A 1 .
ATOM 1907 C CA   . LEU Axp A 117 ? 18.721 26.609 21.519 1 62.182  ? 621 A 1 .
ATOM 1908 C C    . LEU Axp A 117 ? 18.341 25.201 21.973 1 57.385  ? 621 A 1 .
ATOM 1909 O O    . LEU Axp A 117 ? 19.159 24.511 22.581 1 49.091  ? 621 A 1 .
ATOM 1910 C CB   . LEU Axp A 117 ? 20.166 26.672 21.05  1 59.301  ? 621 A 1 .
ATOM 1911 C CG   . LEU Axp A 117 ? 20.665 28.102 20.824 1 69.558  ? 621 A 1 .
ATOM 1912 C CD1  . LEU Axp A 117 ? 22.181 28.176 20.769 1 72.987  ? 621 A 1 .
ATOM 1913 C CD2  . LEU Axp A 117 ? 20.036 28.683 19.575 1 68.312  ? 621 A 1 .
ATOM 1914 H H    . LEU Axp A 117 ? 19.317 27.813 23.093 1 54.326  ? 621 A 1 c
ATOM 1915 H HA   . LEU Axp A 117 ? 18.126 26.877 20.773 1 58.957  ? 621 A 1 c
ATOM 1916 H HB3  . LEU Axp A 117 ? 20.241 26.173 20.204 1 62.166  ? 621 A 1 c
ATOM 1917 H HB2  . LEU Axp A 117 ? 20.737 26.24  21.725 1 61.856  ? 621 A 1 c
ATOM 1918 H HG   . LEU Axp A 117 ? 20.373 28.658 21.589 1 67.695  ? 621 A 1 c
ATOM 1919 H HD11 . LEU Axp A 117 ? 22.547 27.955 21.642 1 71.755  ? 621 A 1 c
ATOM 1920 H HD12 . LEU Axp A 117 ? 22.454 29.076 20.524 1 71.851  ? 621 A 1 c
ATOM 1921 H HD13 . LEU Axp A 117 ? 22.514 27.545 20.109 1 71.719  ? 621 A 1 c
ATOM 1922 H HD21 . LEU Axp A 117 ? 19.083 28.807 19.718 1 68.616  ? 621 A 1 c
ATOM 1923 H HD22 . LEU Axp A 117 ? 20.174 28.076 18.828 1 68.623  ? 621 A 1 c
ATOM 1924 H HD23 . LEU Axp A 117 ? 20.446 29.541 19.373 1 68.676  ? 621 A 1 c
ATOM 1925 N N    . MET Axp A 118 ? 17.088 24.801 21.713 1 58.827  ? 622 A 1 .
ATOM 1926 C CA   . MET Axp A 118 ? 16.584 23.504 22.161 1 66.013  ? 622 A 1 .
ATOM 1927 C C    . MET Axp A 118 ? 16.658 22.479 21.031 1 61.878  ? 622 A 1 .
ATOM 1928 O O    . MET Axp A 118 ? 16.266 22.746 19.909 1 54.402  ? 622 A 1 .
ATOM 1929 C CB   . MET Axp A 118 ? 15.123 23.579 22.609 1 68.503  ? 622 A 1 .
ATOM 1930 C CG   . MET Axp A 118 ? 14.882 24.653 23.626 1 76.849  ? 622 A 1 .
ATOM 1931 S SD   . MET Axp A 118 ? 13.19  25.251 23.524 1 85.579  ? 622 A 1 .
ATOM 1932 C CE   . MET Axp A 118 ? 12.293 23.875 24.254 1 93.66   ? 622 A 1 .
ATOM 1933 H H    . MET Axp A 118 ? 16.529 25.352 21.245 1 60.017  ? 622 A 1 c
ATOM 1934 H HA   . MET Axp A 118 ? 17.143 23.191 22.916 1 64.031  ? 622 A 1 c
ATOM 1935 H HB3  . MET Axp A 118 ? 14.863 22.713 22.989 1 69.771  ? 622 A 1 c
ATOM 1936 H HB2  . MET Axp A 118 ? 14.559 23.746 21.824 1 69.793  ? 622 A 1 c
ATOM 1937 H HG3  . MET Axp A 118 ? 15.494 25.398 23.474 1 75.801  ? 622 A 1 c
ATOM 1938 H HG2  . MET Axp A 118 ? 15.045 24.3   24.524 1 76.186  ? 622 A 1 c
ATOM 1939 H HE3  . MET Axp A 118 ? 12.791 23.533 25.019 1 91.453  ? 622 A 1 c
ATOM 1940 H HE2  . MET Axp A 118 ? 12.189 23.167 23.591 1 91.453  ? 622 A 1 c
ATOM 1941 H HE1  . MET Axp A 118 ? 11.414 24.179 24.547 1 91.088  ? 622 A 1 c
ATOM 1942 N N    . ALA Axp A 119 ? 17.147 21.283 21.333 1 59.407  ? 623 A 1 .
ATOM 1943 C CA   . ALA Axp A 119 ? 17.146 20.208 20.355 1 65.86   ? 623 A 1 .
ATOM 1944 C C    . ALA Axp A 119 ? 16.435 18.972 20.91  1 70.507  ? 623 A 1 .
ATOM 1945 O O    . ALA Axp A 119 ? 16.117 18.055 20.161 1 78.05   ? 623 A 1 .
ATOM 1946 C CB   . ALA Axp A 119 ? 18.566 19.903 19.94  1 69.331  ? 623 A 1 .
ATOM 1947 H H    . ALA Axp A 119 ? 17.518 21.139 22.155 1 61.57   ? 623 A 1 c
ATOM 1948 H HA   . ALA Axp A 119 ? 16.64  20.514 19.556 1 65.99   ? 623 A 1 c
ATOM 1949 H HB3  . ALA Axp A 119 ? 18.565 19.221 19.247 1 68.282  ? 623 A 1 c
ATOM 1950 H HB2  . ALA Axp A 119 ? 19.069 19.582 20.706 1 68.282  ? 623 A 1 c
ATOM 1951 H HB1  . ALA Axp A 119 ? 18.986 20.709 19.595 1 68.282  ? 623 A 1 c
ATOM 1952 N N    . SER Axp A 120 ? 16.152 18.976 22.217 1 72.132  ? 624 A 1 .
ATOM 1953 C CA   . SER Axp A 120 ? 15.615 17.815 22.896 1 71.987  ? 624 A 1 .
ATOM 1954 C C    . SER Axp A 120 ? 14.486 18.215 23.847 1 70.263  ? 624 A 1 .
ATOM 1955 O O    . SER Axp A 120 ? 13.996 19.34  23.797 1 58.458  ? 624 A 1 .
ATOM 1956 C CB   . SER Axp A 120 ? 16.719 17.14  23.624 1 68.354  ? 624 A 1 .
ATOM 1957 O OG   . SER Axp A 120 ? 17.289 18.066 24.53  1 61.151  ? 624 A 1 .
ATOM 1958 H H    . SER Axp A 120 ? 16.29  19.736 22.705 1 71.431  ? 624 A 1 c
ATOM 1959 H HA   . SER Axp A 120 ? 15.252 17.189 22.221 1 71.102  ? 624 A 1 c
ATOM 1960 H HB3  . SER Axp A 120 ? 17.397 16.846 22.99  1 67.487  ? 624 A 1 c
ATOM 1961 H HB2  . SER Axp A 120 ? 16.381 16.364 24.107 1 67.433  ? 624 A 1 c
ATOM 1962 H HG   . SER Axp A 120 ? 17.939 17.542 24.898 0 55.33   ? 624 A 1 c
ATOM 1963 N N    . GLN Axp A 121 ? 14.047 17.242 24.654 1 70.711  ? 625 A 1 .
ATOM 1964 C CA   . GLN Axp A 121 ? 12.926 17.409 25.553 1 72.6    ? 625 A 1 .
ATOM 1965 C C    . GLN Axp A 121 ? 13.308 16.854 26.916 1 79.331  ? 625 A 1 .
ATOM 1966 O O    . GLN Axp A 121 ? 13.697 15.677 27.039 1 67.824  ? 625 A 1 .
ATOM 1967 C CB   . GLN Axp A 121 ? 11.733 16.566 25.129 1 79.929  ? 625 A 1 .
ATOM 1968 C CG   . GLN Axp A 121 ? 11.432 16.58  23.639 1 91.303  ? 625 A 1 .
ATOM 1969 C CD   . GLN Axp A 121 ? 10.677 15.336 23.209 1 97.233  ? 625 A 1 .
ATOM 1970 O OE1  . GLN Axp A 121 ? 9.546  15.087 23.645 1 75.422  ? 625 A 1 .
ATOM 1971 N NE2  . GLN Axp A 121 ? 11.309 14.536 22.356 1 101.675 ? 625 A 1 .
ATOM 1972 H H    . GLN Axp A 121 ? 14.455 16.425 24.625 1 71.03   ? 625 A 1 c
ATOM 1973 H HA   . GLN Axp A 121 ? 12.693 18.367 25.625 1 74.527  ? 625 A 1 c
ATOM 1974 H HB3  . GLN Axp A 121 ? 10.943 16.883 25.611 1 80.659  ? 625 A 1 c
ATOM 1975 H HB2  . GLN Axp A 121 ? 11.892 15.639 25.404 1 80.616  ? 625 A 1 c
ATOM 1976 H HG3  . GLN Axp A 121 ? 12.27  16.627 23.139 1 89.635  ? 625 A 1 c
ATOM 1977 H HG2  . GLN Axp A 121 ? 10.901 17.375 23.418 1 89.82   ? 625 A 1 c
ATOM 1978 H HE21 . GLN Axp A 121 ? 11.386 13.671 22.533 1 100.254 ? 625 A 1 c
ATOM 1979 H HE22 . GLN Axp A 121 ? 11.651 14.874 21.611 1 100.251 ? 625 A 1 c
ATOM 1980 N N    . GLU Axp A 122 ? 13.146 17.712 27.932 1 70.562  ? 626 A 1 .
ATOM 1981 C CA   . GLU Axp A 122 ? 13.569 17.352 29.268 1 71.12   ? 626 A 1 .
ATOM 1982 C C    . GLU Axp A 122 ? 12.572 16.363 29.871 1 73.081  ? 626 A 1 .
ATOM 1983 O O    . GLU Axp A 122 ? 11.371 16.432 29.599 1 73.952  ? 626 A 1 .
ATOM 1984 C CB   . GLU Axp A 122 ? 13.801 18.6   30.121 1 69.37   ? 626 A 1 .
ATOM 1985 C CG   . GLU Axp A 122 ? 12.544 19.19  30.743 1 65.182  ? 626 A 1 .
ATOM 1986 C CD   . GLU Axp A 122 ? 12.806 20.495 31.468 1 66.071  ? 626 A 1 .
ATOM 1987 O OE1  . GLU Axp A 122 ? 13.803 20.62  32.197 1 61.99   ? 626 A 1 .
ATOM 1988 O OE2  . GLU Axp A 122 ? 12     21.417 31.281 1 82.061  ? 626 A 1 .
ATOM 1989 H H    . GLU Axp A 122 ? 12.763 18.529 27.789 1 72.684  ? 626 A 1 c
ATOM 1990 H HA   . GLU Axp A 122 ? 14.443 16.898 29.187 1 71.132  ? 626 A 1 c
ATOM 1991 H HB3  . GLU Axp A 122 ? 14.224 19.285 29.564 1 68.753  ? 626 A 1 c
ATOM 1992 H HB2  . GLU Axp A 122 ? 14.428 18.374 30.84  1 68.657  ? 626 A 1 c
ATOM 1993 H HG3  . GLU Axp A 122 ? 12.165 18.549 31.382 1 66.365  ? 626 A 1 c
ATOM 1994 H HG2  . GLU Axp A 122 ? 11.878 19.347 30.04  1 66.411  ? 626 A 1 c
ATOM 1995 N N    . PRO Axp A 123 ? 13.047 15.434 30.737 1 76.209  ? 627 A 1 .
ATOM 1996 C CA   . PRO Axp A 123 ? 12.155 14.556 31.49  1 74.24   ? 627 A 1 .
ATOM 1997 C C    . PRO Axp A 123 ? 11.186 15.35  32.364 1 77.262  ? 627 A 1 .
ATOM 1998 O O    . PRO Axp A 123 ? 11.609 16.121 33.236 1 83.055  ? 627 A 1 .
ATOM 1999 C CB   . PRO Axp A 123 ? 13.102 13.66  32.306 1 72.302  ? 627 A 1 .
ATOM 2000 C CG   . PRO Axp A 123 ? 14.463 13.834 31.641 1 74.961  ? 627 A 1 .
ATOM 2001 C CD   . PRO Axp A 123 ? 14.468 15.213 31.057 1 73.971  ? 627 A 1 .
ATOM 2002 H HA   . PRO Axp A 123 ? 11.648 14     30.863 1 74.857  ? 627 A 1 c
ATOM 2003 H HB3  . PRO Axp A 123 ? 12.814 12.727 32.27  1 73.339  ? 627 A 1 c
ATOM 2004 H HB2  . PRO Axp A 123 ? 13.133 13.944 33.24  1 73.395  ? 627 A 1 c
ATOM 2005 H HG3  . PRO Axp A 123 ? 14.592 13.167 30.938 1 74.13   ? 627 A 1 c
ATOM 2006 H HG2  . PRO Axp A 123 ? 15.183 13.74  32.296 1 74.13   ? 627 A 1 c
ATOM 2007 H HD3  . PRO Axp A 123 ? 14.786 15.874 31.701 1 74.674  ? 627 A 1 c
ATOM 2008 H HD2  . PRO Axp A 123 ? 15.019 15.251 30.253 1 74.654  ? 627 A 1 c
ATOM 2009 N N    . GLN Axp A 124 ? 9.886  15.121 32.143 1 78.219  ? 628 A 1 .
ATOM 2010 C CA   . GLN Axp A 124 ? 8.839  15.961 32.708 1 84.319  ? 628 A 1 .
ATOM 2011 C C    . GLN Axp A 124 ? 8.949  16.19  34.208 1 77.441  ? 628 A 1 .
ATOM 2012 O O    . GLN Axp A 124 ? 8.355  17.145 34.7   1 73.912  ? 628 A 1 .
ATOM 2013 C CB   . GLN Axp A 124 ? 7.43   15.401 32.545 1 85.471  ? 628 A 1 .
ATOM 2014 C CG   . GLN Axp A 124 ? 6.896  15.58  31.136 1 102.851 ? 628 A 1 .
ATOM 2015 C CD   . GLN Axp A 124 ? 5.398  15.747 31.106 1 125.725 ? 628 A 1 .
ATOM 2016 O OE1  . GLN Axp A 124 ? 4.843  16.644 31.755 1 135.738 ? 628 A 1 .
ATOM 2017 N NE2  . GLN Axp A 124 ? 4.736  14.881 30.35  1 149.936 ? 628 A 1 .
ATOM 2018 H H    . GLN Axp A 124 ? 9.641  14.412 31.622 1 79.285  ? 628 A 1 c
ATOM 2019 H HA   . GLN Axp A 124 ? 8.879  16.842 32.257 1 82.14   ? 628 A 1 c
ATOM 2020 H HB3  . GLN Axp A 124 ? 6.828  15.848 33.177 1 89.116  ? 628 A 1 c
ATOM 2021 H HB2  . GLN Axp A 124 ? 7.44   14.446 32.766 1 88.938  ? 628 A 1 c
ATOM 2022 H HG3  . GLN Axp A 124 ? 7.141  14.799 30.594 1 103.473 ? 628 A 1 c
ATOM 2023 H HG2  . GLN Axp A 124 ? 7.31   16.369 30.727 1 103.052 ? 628 A 1 c
ATOM 2024 H HE21 . GLN Axp A 124 ? 4.369  14.162 30.718 1 142.017 ? 628 A 1 c
ATOM 2025 H HE22 . GLN Axp A 124 ? 4.661  15.022 29.477 1 142.017 ? 628 A 1 c
ATOM 2026 N N    . ARG Axp A 125 ? 9.663  15.313 34.919 1 78.901  ? 629 A 1 .
ATOM 2027 C CA   . ARG Axp A 125 ? 9.883  15.456 36.353 1 78.275  ? 629 A 1 .
ATOM 2028 C C    . ARG Axp A 125 ? 10.555 16.794 36.694 1 78.269  ? 629 A 1 .
ATOM 2029 O O    . ARG Axp A 125 ? 10.417 17.293 37.812 1 72.981  ? 629 A 1 .
ATOM 2030 C CB   . ARG Axp A 125 ? 10.786 14.333 36.88  1 79.295  ? 629 A 1 .
ATOM 2031 C CG   . ARG Axp A 125 ? 10.921 13.084 36.022 1 77.132  ? 629 A 1 .
ATOM 2032 C CD   . ARG Axp A 125 ? 11.982 12.159 36.647 1 85.05   ? 629 A 1 .
ATOM 2033 N NE   . ARG Axp A 125 ? 13.27  12.788 36.984 1 79.44   ? 629 A 1 .
ATOM 2034 C CZ   . ARG Axp A 125 ? 14.465 12.521 36.438 1 91.025  ? 629 A 1 .
ATOM 2035 N NH1  . ARG Axp A 125 ? 14.65  11.499 35.609 1 105.558 ? 629 A 1 .
ATOM 2036 N NH2  . ARG Axp A 125 ? 15.489 13.284 36.755 1 85.906  ? 629 A 1 .
ATOM 2037 H H    . ARG Axp A 125 ? 10.004 14.581 34.494 1 78.443  ? 629 A 1 c
ATOM 2038 H HA   . ARG Axp A 125 ? 9.006  15.412 36.811 1 78.58   ? 629 A 1 c
ATOM 2039 H HB3  . ARG Axp A 125 ? 10.448 14.064 37.761 1 78.575  ? 629 A 1 c
ATOM 2040 H HB2  . ARG Axp A 125 ? 11.681 14.709 37.016 1 78.634  ? 629 A 1 c
ATOM 2041 H HG3  . ARG Axp A 125 ? 11.204 13.327 35.115 1 79.334  ? 629 A 1 c
ATOM 2042 H HG2  . ARG Axp A 125 ? 10.059 12.614 35.977 1 79.336  ? 629 A 1 c
ATOM 2043 H HD3  . ARG Axp A 125 ? 12.143 11.422 36.025 1 82.142  ? 629 A 1 c
ATOM 2044 H HD2  . ARG Axp A 125 ? 11.601 11.771 37.461 1 81.922  ? 629 A 1 c
ATOM 2045 H HE   . ARG Axp A 125 ? 13.266 13.386 37.617 1 83.297  ? 629 A 1 c
ATOM 2046 H HH11 . ARG Axp A 125 ? 14.418 10.684 35.858 1 100.686 ? 629 A 1 c
ATOM 2047 H HH12 . ARG Axp A 125 ? 15.005 11.64  34.811 1 100.812 ? 629 A 1 c
ATOM 2048 H HH21 . ARG Axp A 125 ? 15.527 14.114 36.455 1 87.45   ? 629 A 1 c
ATOM 2049 H HH22 . ARG Axp A 125 ? 16.134 12.962 37.266 1 87.45   ? 629 A 1 c
ATOM 2050 N N    . MET Axp A 126 ? 11.268 17.382 35.719 1 78.854  ? 630 A 1 .
ATOM 2051 C CA   . MET Axp A 126 ? 12.142 18.517 35.962 1 69.904  ? 630 A 1 .
ATOM 2052 C C    . MET Axp A 126 ? 11.414 19.837 35.691 1 63.851  ? 630 A 1 .
ATOM 2053 O O    . MET Axp A 126 ? 11.88  20.865 36.155 1 52.283  ? 630 A 1 .
ATOM 2054 C CB   . MET Axp A 126 ? 13.41  18.359 35.112 1 72.297  ? 630 A 1 .
ATOM 2055 C CG   . MET Axp A 126 ? 13.95  16.916 35.092 1 74.259  ? 630 A 1 .
ATOM 2056 S SD   . MET Axp A 126 ? 15.607 16.601 34.436 1 69.036  ? 630 A 1 .
ATOM 2057 C CE   . MET Axp A 126 ? 16.594 17.331 35.757 1 65.008  ? 630 A 1 .
ATOM 2058 H H    . MET Axp A 126 ? 11.209 17.058 34.868 1 76.508  ? 630 A 1 c
ATOM 2059 H HA   . MET Axp A 126 ? 12.399 18.504 36.919 1 70.871  ? 630 A 1 c
ATOM 2060 H HB3  . MET Axp A 126 ? 14.103 18.957 35.465 1 72.128  ? 630 A 1 c
ATOM 2061 H HB2  . MET Axp A 126 ? 13.21  18.64  34.193 1 72.124  ? 630 A 1 c
ATOM 2062 H HG3  . MET Axp A 126 ? 13.331 16.368 34.58  1 72.895  ? 630 A 1 c
ATOM 2063 H HG2  . MET Axp A 126 ? 13.931 16.577 36.009 1 72.788  ? 630 A 1 c
ATOM 2064 H HE3  . MET Axp A 126 ? 16.424 16.855 36.591 1 65.998  ? 630 A 1 c
ATOM 2065 H HE2  . MET Axp A 126 ? 16.352 18.27  35.862 1 66.029  ? 630 A 1 c
ATOM 2066 H HE1  . MET Axp A 126 ? 17.54  17.263 35.531 1 65.998  ? 630 A 1 c
ATOM 2067 N N    . SER Axp A 127 ? 10.235 19.785 35.042 1 72.975  ? 631 A 1 .
ATOM 2068 C CA   . SER Axp A 127 ? 9.469  20.958 34.613 1 73.752  ? 631 A 1 .
ATOM 2069 C C    . SER Axp A 127 ? 8.506  21.584 35.654 1 56.644  ? 631 A 1 .
ATOM 2070 O O    . SER Axp A 127 ? 7.858  22.591 35.371 1 45.76   ? 631 A 1 .
ATOM 2071 C CB   . SER Axp A 127 ? 8.722  20.601 33.343 1 71.709  ? 631 A 1 .
ATOM 2072 O OG   . SER Axp A 127 ? 9.607  19.983 32.42  1 71.519  ? 631 A 1 .
ATOM 2073 H H    . SER Axp A 127 ? 9.884  18.962 34.856 1 70.996  ? 631 A 1 c
ATOM 2074 H HA   . SER Axp A 127 ? 10.126 21.658 34.377 1 69.528  ? 631 A 1 c
ATOM 2075 H HB3  . SER Axp A 127 ? 8.347  21.411 32.947 1 72.118  ? 631 A 1 c
ATOM 2076 H HB2  . SER Axp A 127 ? 7.99   19.992 33.555 1 72.118  ? 631 A 1 c
ATOM 2077 H HG   . SER Axp A 127 ? 9.16   19.829 31.686 0 62.55   ? 631 A 1 c
ATOM 2078 N N    . ARG Axp A 128 ? 8.397  21.054 36.871 1 54.059  ? 632 A 1 .
ATOM 2079 C CA   . ARG Axp A 128 ? 7.458  21.585 37.861 1 55.695  ? 632 A 1 .
ATOM 2080 C C    . ARG Axp A 128 ? 7.495  23.122 37.955 1 52.58   ? 632 A 1 .
ATOM 2081 O O    . ARG Axp A 128 ? 6.463  23.791 38.056 1 43.169  ? 632 A 1 .
ATOM 2082 C CB   . ARG Axp A 128 ? 7.729  20.878 39.197 1 58.043  ? 632 A 1 .
ATOM 2083 C CG   . ARG Axp A 128 ? 6.924  21.34  40.404 1 71.83   ? 632 A 1 .
ATOM 2084 C CD   . ARG Axp A 128 ? 7.315  20.603 41.697 1 84.712  ? 632 A 1 .
ATOM 2085 N NE   . ARG Axp A 128 ? 8.617  20.976 42.276 1 87.12   ? 632 A 1 .
ATOM 2086 C CZ   . ARG Axp A 128 ? 9.634  20.149 42.595 1 114.905 ? 632 A 1 .
ATOM 2087 N NH1  . ARG Axp A 128 ? 9.622  18.86  42.285 1 130.58  ? 632 A 1 .
ATOM 2088 N NH2  . ARG Axp A 128 ? 10.693 20.619 43.231 1 125.572 ? 632 A 1 .
ATOM 2089 H H    . ARG Axp A 128 ? 8.919  20.339 37.099 1 55.202  ? 632 A 1 c
ATOM 2090 H HA   . ARG Axp A 128 ? 6.545  21.325 37.575 1 55.212  ? 632 A 1 c
ATOM 2091 H HB3  . ARG Axp A 128 ? 8.682  20.984 39.406 1 60.39   ? 632 A 1 c
ATOM 2092 H HB2  . ARG Axp A 128 ? 7.566  19.919 39.069 1 60.39   ? 632 A 1 c
ATOM 2093 H HG3  . ARG Axp A 128 ? 5.969  21.192 40.229 1 70.988  ? 632 A 1 c
ATOM 2094 H HG2  . ARG Axp A 128 ? 7.06   22.304 40.535 1 70.908  ? 632 A 1 c
ATOM 2095 H HD3  . ARG Axp A 128 ? 7.314  19.643 41.51  1 82.53   ? 632 A 1 c
ATOM 2096 H HD2  . ARG Axp A 128 ? 6.617  20.769 42.363 1 82.234  ? 632 A 1 c
ATOM 2097 H HE   . ARG Axp A 128 ? 8.75   21.823 42.43  1 92.654  ? 632 A 1 c
ATOM 2098 H HH11 . ARG Axp A 128 ? 9.134  18.298 42.763 1 125.539 ? 632 A 1 c
ATOM 2099 H HH12 . ARG Axp A 128 ? 10.101 18.568 41.602 1 125.539 ? 632 A 1 c
ATOM 2100 H HH21 . ARG Axp A 128 ? 11.126 21.319 42.907 1 121.861 ? 632 A 1 c
ATOM 2101 H HH22 . ARG Axp A 128 ? 10.964 20.232 43.979 1 121.861 ? 632 A 1 c
ATOM 2102 N N    . ASN Axp A 129 ? 8.687  23.709 37.927 1 55.048  ? 633 A 1 .
ATOM 2103 C CA   . ASN Axp A 129 ? 8.798  25.145 38.115 1 59.53   ? 633 A 1 .
ATOM 2104 C C    . ASN Axp A 129 ? 9.188  25.863 36.822 1 55.456  ? 633 A 1 .
ATOM 2105 O O    . ASN Axp A 129 ? 9.324  27.085 36.825 1 43.704  ? 633 A 1 .
ATOM 2106 C CB   . ASN Axp A 129 ? 9.84   25.486 39.169 1 65.123  ? 633 A 1 .
ATOM 2107 C CG   . ASN Axp A 129 ? 9.495  24.97  40.537 1 58.506  ? 633 A 1 .
ATOM 2108 O OD1  . ASN Axp A 129 ? 8.598  25.486 41.193 1 51.937  ? 633 A 1 .
ATOM 2109 N ND2  . ASN Axp A 129 ? 10.264 24.015 41.011 1 68.875  ? 633 A 1 .
ATOM 2110 H H    . ASN Axp A 129 ? 9.445  23.212 37.808 1 55.406  ? 633 A 1 c
ATOM 2111 H HA   . ASN Axp A 129 ? 7.933  25.496 38.425 1 58.692  ? 633 A 1 c
ATOM 2112 H HB3  . ASN Axp A 129 ? 9.94   26.458 39.217 1 62.091  ? 633 A 1 c
ATOM 2113 H HB2  . ASN Axp A 129 ? 10.702 25.111 38.897 1 62.273  ? 633 A 1 c
ATOM 2114 H HD21 . ASN Axp A 129 ? 10.554 24.055 41.848 1 65.493  ? 633 A 1 c
ATOM 2115 H HD22 . ASN Axp A 129 ? 10.491 23.332 40.492 1 65.473  ? 633 A 1 c
ATOM 2116 N N    . PHE Axp A 130 ? 9.39   25.127 35.719 1 53.441  ? 634 A 1 .
ATOM 2117 C CA   . PHE Axp A 130 ? 9.646  25.759 34.431 1 55.374  ? 634 A 1 .
ATOM 2118 C C    . PHE Axp A 130 ? 8.993  27.145 34.322 1 59.768  ? 634 A 1 .
ATOM 2119 O O    . PHE Axp A 130 ? 9.669  28.176 34.241 1 63.176  ? 634 A 1 .
ATOM 2120 C CB   . PHE Axp A 130 ? 9.122  24.852 33.321 1 49.118  ? 634 A 1 .
ATOM 2121 C CG   . PHE Axp A 130 ? 9.404  25.427 31.953 1 51.336  ? 634 A 1 .
ATOM 2122 C CD1  . PHE Axp A 130 ? 10.697 25.73  31.56  1 61.862  ? 634 A 1 .
ATOM 2123 C CD2  . PHE Axp A 130 ? 8.38   25.726 31.086 1 59.868  ? 634 A 1 .
ATOM 2124 C CE1  . PHE Axp A 130 ? 10.959 26.275 30.315 1 63.498  ? 634 A 1 .
ATOM 2125 C CE2  . PHE Axp A 130 ? 8.65   26.253 29.835 1 65.329  ? 634 A 1 .
ATOM 2126 C CZ   . PHE Axp A 130 ? 9.934  26.53  29.453 1 65.407  ? 634 A 1 .
ATOM 2127 H H    . PHE Axp A 130 ? 9.376  24.215 35.769 1 54.344  ? 634 A 1 c
ATOM 2128 H HA   . PHE Axp A 130 ? 10.628 25.861 34.322 1 54.612  ? 634 A 1 c
ATOM 2129 H HB3  . PHE Axp A 130 ? 8.153  24.732 33.432 1 51.206  ? 634 A 1 c
ATOM 2130 H HB2  . PHE Axp A 130 ? 9.556  23.973 33.398 1 51.048  ? 634 A 1 c
ATOM 2131 H HD1  . PHE Axp A 130 ? 11.413 25.545 32.146 1 59.546  ? 634 A 1 c
ATOM 2132 H HD2  . PHE Axp A 130 ? 7.489  25.53  31.331 1 58.913  ? 634 A 1 c
ATOM 2133 H HE1  . PHE Axp A 130 ? 11.847 26.452 30.057 1 63.163  ? 634 A 1 c
ATOM 2134 H HE2  . PHE Axp A 130 ? 7.937  26.44  29.245 1 63.89   ? 634 A 1 c
ATOM 2135 H HZ   . PHE Axp A 130 ? 10.108 26.903 28.603 1 64.775  ? 634 A 1 c
ATOM 2136 N N    . VAL Axp A 131 ? 7.661  27.173 34.331 1 62.186  ? 635 A 1 .
ATOM 2137 C CA   . VAL Axp A 131 ? 6.935  28.405 34.098 1 62.574  ? 635 A 1 .
ATOM 2138 C C    . VAL Axp A 131 ? 7.382  29.488 35.06  1 52.777  ? 635 A 1 .
ATOM 2139 O O    . VAL Axp A 131 ? 7.521  30.616 34.624 1 52.503  ? 635 A 1 .
ATOM 2140 C CB   . VAL Axp A 131 ? 5.422  28.18  34.194 1 64.662  ? 635 A 1 .
ATOM 2141 C CG1  . VAL Axp A 131 ? 4.651  29.493 34.301 1 65.166  ? 635 A 1 .
ATOM 2142 C CG2  . VAL Axp A 131 ? 4.956  27.338 33.017 1 62.22   ? 635 A 1 .
ATOM 2143 H H    . VAL Axp A 131 ? 7.193  26.408 34.506 1 61.515  ? 635 A 1 c
ATOM 2144 H HA   . VAL Axp A 131 ? 7.139  28.704 33.19  1 60.875  ? 635 A 1 c
ATOM 2145 H HB   . VAL Axp A 131 ? 5.256  27.665 35.018 1 63.885  ? 635 A 1 c
ATOM 2146 H HG11 . VAL Axp A 131 ? 5.042  30.151 33.702 1 64.851  ? 635 A 1 c
ATOM 2147 H HG12 . VAL Axp A 131 ? 4.691  29.823 35.215 1 64.905  ? 635 A 1 c
ATOM 2148 H HG13 . VAL Axp A 131 ? 3.722  29.345 34.054 1 64.936  ? 635 A 1 c
ATOM 2149 H HG21 . VAL Axp A 131 ? 3.99   27.233 33.054 1 62.938  ? 635 A 1 c
ATOM 2150 H HG22 . VAL Axp A 131 ? 5.377  26.464 33.054 1 62.917  ? 635 A 1 c
ATOM 2151 H HG23 . VAL Axp A 131 ? 5.2    27.779 32.185 1 62.917  ? 635 A 1 c
ATOM 2152 N N    . ARG Axp A 132 ? 7.531  29.158 36.348 1 58.163  ? 636 A 1 .
ATOM 2153 C CA   . ARG Axp A 132 ? 8.017  30.112 37.337 1 67.999  ? 636 A 1 .
ATOM 2154 C C    . ARG Axp A 132 ? 9.155  30.937 36.722 1 73.471  ? 636 A 1 .
ATOM 2155 O O    . ARG Axp A 132 ? 9.07   32.165 36.622 1 80.413  ? 636 A 1 .
ATOM 2156 C CB   . ARG Axp A 132 ? 8.563  29.441 38.61  1 75.16   ? 636 A 1 .
ATOM 2157 C CG   . ARG Axp A 132 ? 7.617  28.786 39.605 1 80.972  ? 636 A 1 .
ATOM 2158 C CD   . ARG Axp A 132 ? 6.77   29.812 40.312 1 98.216  ? 636 A 1 .
ATOM 2159 N NE   . ARG Axp A 132 ? 7.573  30.971 40.724 1 119.406 ? 636 A 1 .
ATOM 2160 C CZ   . ARG Axp A 132 ? 7.734  32.136 40.072 1 138.088 ? 636 A 1 .
ATOM 2161 N NH1  . ARG Axp A 132 ? 7.204  32.349 38.874 1 135.979 ? 636 A 1 .
ATOM 2162 N NH2  . ARG Axp A 132 ? 8.472  33.093 40.612 1 146.389 ? 636 A 1 .
ATOM 2163 H H    . ARG Axp A 132 ? 7.319  28.313 36.622 1 58.912  ? 636 A 1 c
ATOM 2164 H HA   . ARG Axp A 132 ? 7.273  30.71  37.57  1 69.503  ? 636 A 1 c
ATOM 2165 H HB3  . ARG Axp A 132 ? 9.086  30.115 39.093 1 75.127  ? 636 A 1 c
ATOM 2166 H HB2  . ARG Axp A 132 ? 9.201  28.756 38.321 1 74.355  ? 636 A 1 c
ATOM 2167 H HG3  . ARG Axp A 132 ? 8.138  28.285 40.27  1 83.245  ? 636 A 1 c
ATOM 2168 H HG2  . ARG Axp A 132 ? 7.031  28.155 39.132 1 83.245  ? 636 A 1 c
ATOM 2169 H HD3  . ARG Axp A 132 ? 6.362  29.405 41.103 1 98.489  ? 636 A 1 c
ATOM 2170 H HD2  . ARG Axp A 132 ? 6.051  30.108 39.718 1 98.798  ? 636 A 1 c
ATOM 2171 H HE   . ARG Axp A 132 ? 7.999  30.899 41.48  1 118.43  ? 636 A 1 c
ATOM 2172 H HH11 . ARG Axp A 132 ? 6.36   32.135 38.721 1 134.48  ? 636 A 1 c
ATOM 2173 H HH12 . ARG Axp A 132 ? 7.688  32.743 38.248 1 134.219 ? 636 A 1 c
ATOM 2174 H HH21 . ARG Axp A 132 ? 8.411  33.259 41.478 1 143.561 ? 636 A 1 c
ATOM 2175 H HH22 . ARG Axp A 132 ? 9.023  33.562 40.104 1 143.73  ? 636 A 1 c
ATOM 2176 N N    . TYR Axp A 133 ? 10.204 30.226 36.279 1 60.514  ? 637 A 1 .
ATOM 2177 C CA   . TYR Axp A 133 ? 11.443 30.818 35.81  1 55.118  ? 637 A 1 .
ATOM 2178 C C    . TYR Axp A 133 ? 11.165 31.752 34.639 1 59.301  ? 637 A 1 .
ATOM 2179 O O    . TYR Axp A 133 ? 11.633 32.888 34.63  1 71.208  ? 637 A 1 .
ATOM 2180 C CB   . TYR Axp A 133 ? 12.384 29.661 35.45  1 50.208  ? 637 A 1 .
ATOM 2181 C CG   . TYR Axp A 133 ? 12.641 28.731 36.627 1 42.542  ? 637 A 1 .
ATOM 2182 C CD1  . TYR Axp A 133 ? 12.701 29.213 37.939 1 41.878  ? 637 A 1 .
ATOM 2183 C CD2  . TYR Axp A 133 ? 12.768 27.367 36.44  1 39.359  ? 637 A 1 .
ATOM 2184 C CE1  . TYR Axp A 133 ? 12.881 28.366 39.024 1 38.662  ? 637 A 1 .
ATOM 2185 C CE2  . TYR Axp A 133 ? 12.964 26.51  37.515 1 38.737  ? 637 A 1 .
ATOM 2186 C CZ   . TYR Axp A 133 ? 13.031 27.009 38.806 1 38.642  ? 637 A 1 .
ATOM 2187 O OH   . TYR Axp A 133 ? 13.245 26.183 39.872 1 44.992  ? 637 A 1 .
ATOM 2188 H H    . TYR Axp A 133 ? 10.128 29.316 36.257 1 61.97   ? 637 A 1 c
ATOM 2189 H HA   . TYR Axp A 133 ? 11.845 31.346 36.548 1 55.72   ? 637 A 1 c
ATOM 2190 H HB3  . TYR Axp A 133 ? 13.24  30.033 35.143 1 49.377  ? 637 A 1 c
ATOM 2191 H HB2  . TYR Axp A 133 ? 11.988 29.147 34.713 1 49.383  ? 637 A 1 c
ATOM 2192 H HD1  . TYR Axp A 133 ? 12.599 30.137 38.097 1 41.499  ? 637 A 1 c
ATOM 2193 H HD2  . TYR Axp A 133 ? 12.723 27.012 35.567 1 39.989  ? 637 A 1 c
ATOM 2194 H HE1  . TYR Axp A 133 ? 12.94  28.716 39.896 1 39.457  ? 637 A 1 c
ATOM 2195 H HE2  . TYR Axp A 133 ? 13.065 25.586 37.365 1 38.953  ? 637 A 1 c
ATOM 2196 H HH   . TYR Axp A 133 ? 13.307 26.607 40.508 0 41.61   ? 637 A 1 c
ATOM 2197 N N    . VAL Axp A 134 ? 10.423 31.262 33.642 1 53.828  ? 638 A 1 .
ATOM 2198 C CA   . VAL Axp A 134 ? 10.086 32.086 32.495 1 53.412  ? 638 A 1 .
ATOM 2199 C C    . VAL Axp A 134 ? 9.395  33.376 32.954 1 55.481  ? 638 A 1 .
ATOM 2200 O O    . VAL Axp A 134 ? 9.553  34.44  32.364 1 55.809  ? 638 A 1 .
ATOM 2201 C CB   . VAL Axp A 134 ? 9.169  31.283 31.561 1 53.452  ? 638 A 1 .
ATOM 2202 C CG1  . VAL Axp A 134 ? 8.86   32.107 30.326 1 57.598  ? 638 A 1 .
ATOM 2203 C CG2  . VAL Axp A 134 ? 9.737  29.914 31.208 1 53.806  ? 638 A 1 .
ATOM 2204 H H    . VAL Axp A 134 ? 10.116 30.402 33.683 1 54.996  ? 638 A 1 c
ATOM 2205 H HA   . VAL Axp A 134 ? 10.908 32.315 32.018 1 53.888  ? 638 A 1 c
ATOM 2206 H HB   . VAL Axp A 134 ? 8.321  31.138 32.043 1 54.271  ? 638 A 1 c
ATOM 2207 H HG11 . VAL Axp A 134 ? 9.682  32.491 29.978 1 56.343  ? 638 A 1 c
ATOM 2208 H HG12 . VAL Axp A 134 ? 8.243  32.821 30.557 1 56.522  ? 638 A 1 c
ATOM 2209 H HG13 . VAL Axp A 134 ? 8.456  31.54  29.648 1 56.343  ? 638 A 1 c
ATOM 2210 H HG21 . VAL Axp A 134 ? 9.514  29.694 30.288 1 53.758  ? 638 A 1 c
ATOM 2211 H HG22 . VAL Axp A 134 ? 9.359  29.243 31.8   1 53.767  ? 638 A 1 c
ATOM 2212 H HG23 . VAL Axp A 134 ? 10.704 29.926 31.31  1 53.724  ? 638 A 1 c
ATOM 2213 N N    . GLN Axp A 135 ? 8.562  33.24  33.982 1 51.702  ? 639 A 1 .
ATOM 2214 C CA   . GLN Axp A 135 ? 7.815  34.334 34.542 1 54.6    ? 639 A 1 .
ATOM 2215 C C    . GLN Axp A 135 ? 8.776  35.287 35.234 1 61.158  ? 639 A 1 .
ATOM 2216 O O    . GLN Axp A 135 ? 8.754  36.492 34.966 1 60.456  ? 639 A 1 .
ATOM 2217 C CB   . GLN Axp A 135 ? 6.814  33.75  35.546 1 66.087  ? 639 A 1 .
ATOM 2218 C CG   . GLN Axp A 135 ? 5.382  33.66  35.033 1 68.658  ? 639 A 1 .
ATOM 2219 C CD   . GLN Axp A 135 ? 4.732  35.022 34.944 1 65.085  ? 639 A 1 .
ATOM 2220 O OE1  . GLN Axp A 135 ? 4.596  35.732 35.954 1 44.751  ? 639 A 1 .
ATOM 2221 N NE2  . GLN Axp A 135 ? 4.364  35.405 33.724 1 65.228  ? 639 A 1 .
ATOM 2222 H H    . GLN Axp A 135 ? 8.444  32.408 34.339 1 53.537  ? 639 A 1 c
ATOM 2223 H HA   . GLN Axp A 135 ? 7.342  34.81  33.813 1 57.139  ? 639 A 1 c
ATOM 2224 H HB3  . GLN Axp A 135 ? 6.822  34.305 36.353 1 63.67   ? 639 A 1 c
ATOM 2225 H HB2  . GLN Axp A 135 ? 7.106  32.855 35.805 1 63.671  ? 639 A 1 c
ATOM 2226 H HG3  . GLN Axp A 135 ? 4.855  33.09  35.632 1 67.245  ? 639 A 1 c
ATOM 2227 H HG2  . GLN Axp A 135 ? 5.385  33.246 34.147 1 67.271  ? 639 A 1 c
ATOM 2228 H HE21 . GLN Axp A 135 ? 4.608  36.201 33.418 1 65.187  ? 639 A 1 c
ATOM 2229 H HE22 . GLN Axp A 135 ? 3.875  34.864 33.219 1 65.2    ? 639 A 1 c
ATOM 2230 N N    . GLY Axp A 136 ? 9.529  34.721 36.198 1 62.186  ? 640 A 1 .
ATOM 2231 C CA   . GLY Axp A 136 ? 10.523 35.457 36.957 1 51.449  ? 640 A 1 .
ATOM 2232 C C    . GLY Axp A 136 ? 11.456 36.217 36.016 1 57.388  ? 640 A 1 .
ATOM 2233 O O    . GLY Axp A 136 ? 11.896 37.303 36.366 1 63.929  ? 640 A 1 .
ATOM 2234 H H    . GLY Axp A 136 ? 9.413  33.834 36.385 1 59.343  ? 640 A 1 c
ATOM 2235 H HA3  . GLY Axp A 136 ? 11.045 34.828 37.508 1 55.149  ? 640 A 1 c
ATOM 2236 H HA2  . GLY Axp A 136 ? 10.068 36.091 37.56  1 55.15   ? 640 A 1 c
ATOM 2237 N N    . LEU Axp A 137 ? 11.766 35.618 34.847 1 58.215  ? 641 A 1 .
ATOM 2238 C CA   . LEU Axp A 137 ? 12.66  36.18  33.843 1 55.771  ? 641 A 1 .
ATOM 2239 C C    . LEU Axp A 137 ? 11.988 37.388 33.203 1 62.938  ? 641 A 1 .
ATOM 2240 O O    . LEU Axp A 137 ? 12.558 38.484 33.206 1 66.512  ? 641 A 1 .
ATOM 2241 C CB   . LEU Axp A 137 ? 13.042 35.164 32.764 1 47.371  ? 641 A 1 .
ATOM 2242 C CG   . LEU Axp A 137 ? 14.082 34.106 33.138 1 45.497  ? 641 A 1 .
ATOM 2243 C CD1  . LEU Axp A 137 ? 14.17  33.048 32.069 1 42.085  ? 641 A 1 .
ATOM 2244 C CD2  . LEU Axp A 137 ? 15.46  34.662 33.354 1 49.905  ? 641 A 1 .
ATOM 2245 H H    . LEU Axp A 137 ? 11.405 34.796 34.679 1 57.322  ? 641 A 1 c
ATOM 2246 H HA   . LEU Axp A 137 ? 13.481 36.488 34.303 1 55.802  ? 641 A 1 c
ATOM 2247 H HB3  . LEU Axp A 137 ? 13.377 35.66  31.982 1 48.832  ? 641 A 1 c
ATOM 2248 H HB2  . LEU Axp A 137 ? 12.221 34.7   32.478 1 48.793  ? 641 A 1 c
ATOM 2249 H HG   . LEU Axp A 137 ? 13.794 33.671 33.98  1 46.096  ? 641 A 1 c
ATOM 2250 H HD11 . LEU Axp A 137 ? 13.296 32.644 31.938 1 43.137  ? 641 A 1 c
ATOM 2251 H HD12 . LEU Axp A 137 ? 14.805 32.364 32.341 1 43.194  ? 641 A 1 c
ATOM 2252 H HD13 . LEU Axp A 137 ? 14.468 33.451 31.236 1 43.109  ? 641 A 1 c
ATOM 2253 H HD21 . LEU Axp A 137 ? 15.438 35.325 34.063 1 48.552  ? 641 A 1 c
ATOM 2254 H HD22 . LEU Axp A 137 ? 15.774 35.079 32.534 1 48.525  ? 641 A 1 c
ATOM 2255 H HD23 . LEU Axp A 137 ? 16.065 33.943 33.602 1 48.435  ? 641 A 1 c
ATOM 2256 N N    . LYS Axp A 138 ? 10.806 37.158 32.615 1 53.422  ? 642 A 1 .
ATOM 2257 C CA   . LYS Axp A 138 ? 9.996  38.238 32.069 1 55.404  ? 642 A 1 .
ATOM 2258 C C    . LYS Axp A 138 ? 9.878  39.379 33.092 1 50.555  ? 642 A 1 .
ATOM 2259 O O    . LYS Axp A 138 ? 10.025 40.554 32.756 1 42.657  ? 642 A 1 .
ATOM 2260 C CB   . LYS Axp A 138 ? 8.614  37.701 31.674 1 62.253  ? 642 A 1 .
ATOM 2261 C CG   . LYS Axp A 138 ? 7.592  38.74  31.196 1 70.113  ? 642 A 1 .
ATOM 2262 C CD   . LYS Axp A 138 ? 6.15   38.265 31.354 1 81.28   ? 642 A 1 .
ATOM 2263 C CE   . LYS Axp A 138 ? 5.069  39.321 31.45  1 84.389  ? 642 A 1 .
ATOM 2264 N NZ   . LYS Axp A 138 ? 3.85   38.819 32.11  1 77.811  ? 642 A 1 .
ATOM 2265 H H    . LYS Axp A 138 ? 10.494 36.301 32.554 1 55.953  ? 642 A 1 c
ATOM 2266 H HA   . LYS Axp A 138 ? 10.448 38.585 31.258 1 55.261  ? 642 A 1 c
ATOM 2267 H HB3  . LYS Axp A 138 ? 8.235  37.232 32.448 1 62.482  ? 642 A 1 c
ATOM 2268 H HB2  . LYS Axp A 138 ? 8.733  37.04  30.96  1 62.328  ? 642 A 1 c
ATOM 2269 H HG3  . LYS Axp A 138 ? 7.764  38.938 30.25  1 70.569  ? 642 A 1 c
ATOM 2270 H HG2  . LYS Axp A 138 ? 7.714  39.568 31.707 1 70.523  ? 642 A 1 c
ATOM 2271 H HD3  . LYS Axp A 138 ? 6.102  37.702 32.157 1 79.003  ? 642 A 1 c
ATOM 2272 H HD2  . LYS Axp A 138 ? 5.945  37.682 30.592 1 79.148  ? 642 A 1 c
ATOM 2273 H HE3  . LYS Axp A 138 ? 4.838  39.629 30.555 1 82.072  ? 642 A 1 c
ATOM 2274 H HE2  . LYS Axp A 138 ? 5.407  40.084 31.953 1 82.006  ? 642 A 1 c
ATOM 2275 H HZ1  . LYS Axp A 138 ? 4.034  38.603 32.97  1 79.774  ? 642 A 1 c
ATOM 2276 H HZ2  . LYS Axp A 138 ? 3.548  38.083 31.676 1 79.778  ? 642 A 1 c
ATOM 2277 H HZ3  . LYS Axp A 138 ? 3.207  39.458 32.094 1 79.778  ? 642 A 1 c
ATOM 2278 N N    . LYS Axp A 139 ? 9.656  39.029 34.361 1 45.984  ? 643 A 1 .
ATOM 2279 C CA   . LYS Axp A 139 ? 9.573  40.022 35.407 1 47.95   ? 643 A 1 .
ATOM 2280 C C    . LYS Axp A 139 ? 10.829 40.879 35.401 1 54.025  ? 643 A 1 .
ATOM 2281 O O    . LYS Axp A 139 ? 10.785 42.063 35.766 1 48.618  ? 643 A 1 .
ATOM 2282 C CB   . LYS Axp A 139 ? 9.379  39.366 36.776 1 60.045  ? 643 A 1 .
ATOM 2283 C CG   . LYS Axp A 139 ? 9.53   40.309 37.983 1 67.925  ? 643 A 1 .
ATOM 2284 C CD   . LYS Axp A 139 ? 9.187  39.674 39.328 1 84.266  ? 643 A 1 .
ATOM 2285 C CE   . LYS Axp A 139 ? 9.838  40.375 40.515 1 89.28   ? 643 A 1 .
ATOM 2286 N NZ   . LYS Axp A 139 ? 9.551  39.78  41.827 1 76.971  ? 643 A 1 .
ATOM 2287 H H    . LYS Axp A 139 ? 9.545  38.148 34.577 1 47.784  ? 643 A 1 c
ATOM 2288 H HA   . LYS Axp A 139 ? 8.793  40.604 35.22  1 50.646  ? 643 A 1 c
ATOM 2289 H HB3  . LYS Axp A 139 ? 10.029 38.639 36.871 1 58.608  ? 643 A 1 c
ATOM 2290 H HB2  . LYS Axp A 139 ? 8.483  38.967 36.806 1 58.644  ? 643 A 1 c
ATOM 2291 H HG3  . LYS Axp A 139 ? 8.949  41.089 37.842 1 69.382  ? 643 A 1 c
ATOM 2292 H HG2  . LYS Axp A 139 ? 10.457 40.631 38.014 1 69.364  ? 643 A 1 c
ATOM 2293 H HD3  . LYS Axp A 139 ? 9.475  38.735 39.317 1 81.285  ? 643 A 1 c
ATOM 2294 H HD2  . LYS Axp A 139 ? 8.212  39.687 39.446 1 81.285  ? 643 A 1 c
ATOM 2295 H HE3  . LYS Axp A 139 ? 9.541  41.303 40.528 1 85.043  ? 643 A 1 c
ATOM 2296 H HE2  . LYS Axp A 139 ? 10.804 40.38  40.384 1 84.954  ? 643 A 1 c
ATOM 2297 H HZ1  . LYS Axp A 139 ? 10.123 39.095 41.984 1 80.574  ? 643 A 1 c
ATOM 2298 H HZ2  . LYS Axp A 139 ? 8.7    39.466 41.843 1 80.59   ? 643 A 1 c
ATOM 2299 H HZ3  . LYS Axp A 139 ? 9.649  40.405 42.475 1 80.574  ? 643 A 1 c
ATOM 2300 N N    . LYS Axp A 140 ? 11.952 40.258 34.997 1 61.614  ? 644 A 1 .
ATOM 2301 C CA   . LYS Axp A 140 ? 13.227 40.96  34.955 1 67.797  ? 644 A 1 .
ATOM 2302 C C    . LYS Axp A 140 ? 13.51  41.581 33.586 1 67.416  ? 644 A 1 .
ATOM 2303 O O    . LYS Axp A 140 ? 14.655 41.894 33.292 1 65.608  ? 644 A 1 .
ATOM 2304 C CB   . LYS Axp A 140 ? 14.34  40.005 35.386 1 61.36   ? 644 A 1 .
ATOM 2305 C CG   . LYS Axp A 140 ? 14.277 39.661 36.869 1 60.002  ? 644 A 1 .
ATOM 2306 C CD   . LYS Axp A 140 ? 15.561 39.054 37.413 1 58.758  ? 644 A 1 .
ATOM 2307 C CE   . LYS Axp A 140 ? 15.664 39.088 38.886 1 58.663  ? 644 A 1 .
ATOM 2308 N NZ   . LYS Axp A 140 ? 15.508 40.464 39.372 1 57.724  ? 644 A 1 .
ATOM 2309 H H    . LYS Axp A 140 ? 11.93  39.372 34.779 1 60.738  ? 644 A 1 c
ATOM 2310 H HA   . LYS Axp A 140 ? 13.195 41.694 35.619 1 65.047  ? 644 A 1 c
ATOM 2311 H HB3  . LYS Axp A 140 ? 15.211 40.415 35.196 1 62.462  ? 644 A 1 c
ATOM 2312 H HB2  . LYS Axp A 140 ? 14.277 39.175 34.867 1 62.455  ? 644 A 1 c
ATOM 2313 H HG3  . LYS Axp A 140 ? 13.54  39.031 37.014 1 60.043  ? 644 A 1 c
ATOM 2314 H HG2  . LYS Axp A 140 ? 14.071 40.48  37.368 1 60.019  ? 644 A 1 c
ATOM 2315 H HD3  . LYS Axp A 140 ? 16.319 39.544 37.031 1 58.949  ? 644 A 1 c
ATOM 2316 H HD2  . LYS Axp A 140 ? 15.624 38.121 37.111 1 59.002  ? 644 A 1 c
ATOM 2317 H HE3  . LYS Axp A 140 ? 16.532 38.746 39.164 1 58.463  ? 644 A 1 c
ATOM 2318 H HE2  . LYS Axp A 140 ? 14.971 38.528 39.279 1 58.463  ? 644 A 1 c
ATOM 2319 H HZ1  . LYS Axp A 140 ? 14.633 40.641 39.526 1 58.043  ? 644 A 1 c
ATOM 2320 H HZ2  . LYS Axp A 140 ? 15.834 41.056 38.767 1 58.05   ? 644 A 1 c
ATOM 2321 H HZ3  . LYS Axp A 140 ? 15.965 40.561 40.148 1 58.025  ? 644 A 1 c
ATOM 2322 N N    . LYS Axp A 141 ? 12.48  41.783 32.759 1 66.517  ? 645 A 1 .
ATOM 2323 C CA   . LYS Axp A 141 ? 12.676 42.374 31.448 1 75.473  ? 645 A 1 .
ATOM 2324 C C    . LYS Axp A 141 ? 13.572 41.468 30.596 1 72.31   ? 645 A 1 .
ATOM 2325 O O    . LYS Axp A 141 ? 14.3   41.972 29.735 1 76.951  ? 645 A 1 .
ATOM 2326 C CB   . LYS Axp A 141 ? 13.33  43.768 31.506 1 91.336  ? 645 A 1 .
ATOM 2327 C CG   . LYS Axp A 141 ? 12.498 44.937 32.022 1 91.546  ? 645 A 1 .
ATOM 2328 C CD   . LYS Axp A 141 ? 11.7   44.665 33.29  1 90.463  ? 645 A 1 .
ATOM 2329 C CE   . LYS Axp A 141 ? 10.348 45.314 33.231 1 94.305  ? 645 A 1 .
ATOM 2330 N NZ   . LYS Axp A 141 ? 9.372  44.547 34.014 1 107.343 ? 645 A 1 .
ATOM 2331 H H    . LYS Axp A 141 ? 11.636 41.543 33.012 1 68.555  ? 645 A 1 c
ATOM 2332 H HA   . LYS Axp A 141 ? 11.792 42.452 31.006 1 75.621  ? 645 A 1 c
ATOM 2333 H HB3  . LYS Axp A 141 ? 13.624 43.999 30.599 1 87.285  ? 645 A 1 c
ATOM 2334 H HB2  . LYS Axp A 141 ? 14.136 43.709 32.06  1 87.193  ? 645 A 1 c
ATOM 2335 H HG3  . LYS Axp A 141 ? 11.881 45.209 31.309 1 91.309  ? 645 A 1 c
ATOM 2336 H HG2  . LYS Axp A 141 ? 13.102 45.693 32.188 1 91.261  ? 645 A 1 c
ATOM 2337 H HD3  . LYS Axp A 141 ? 12.192 45.018 34.063 1 91.49   ? 645 A 1 c
ATOM 2338 H HD2  . LYS Axp A 141 ? 11.585 43.703 33.415 1 91.11   ? 645 A 1 c
ATOM 2339 H HE3  . LYS Axp A 141 ? 10.037 45.37  32.31  1 96.268  ? 645 A 1 c
ATOM 2340 H HE2  . LYS Axp A 141 ? 10.403 46.218 33.59  1 96.31   ? 645 A 1 c
ATOM 2341 H HZ1  . LYS Axp A 141 ? 9.688  44.413 34.853 1 103.048 ? 645 A 1 c
ATOM 2342 H HZ2  . LYS Axp A 141 ? 9.225  43.745 33.619 1 103.042 ? 645 A 1 c
ATOM 2343 H HZ3  . LYS Axp A 141 ? 8.591  45.003 34.06  1 103.108 ? 645 A 1 c
ATOM 2344 N N    . VAL Axp A 142 ? 13.525 40.144 30.827 1 53.463  ? 646 A 1 .
ATOM 2345 C CA   . VAL Axp A 142 ? 14.358 39.25  30.052 1 50.147  ? 646 A 1 .
ATOM 2346 C C    . VAL Axp A 142 ? 13.482 38.614 28.997 1 52.654  ? 646 A 1 .
ATOM 2347 O O    . VAL Axp A 142 ? 12.442 38.056 29.312 1 66.601  ? 646 A 1 .
ATOM 2348 C CB   . VAL Axp A 142 ? 15.048 38.163 30.881 1 52.051  ? 646 A 1 .
ATOM 2349 C CG1  . VAL Axp A 142 ? 15.843 37.211 29.989 1 57.128  ? 646 A 1 .
ATOM 2350 C CG2  . VAL Axp A 142 ? 15.947 38.771 31.935 1 55.625  ? 646 A 1 .
ATOM 2351 H H    . VAL Axp A 142 ? 12.962 39.798 31.458 1 56.879  ? 646 A 1 c
ATOM 2352 H HA   . VAL Axp A 142 ? 15.047 39.777 29.608 1 51.92   ? 646 A 1 c
ATOM 2353 H HB   . VAL Axp A 142 ? 14.342 37.647 31.336 1 53.272  ? 646 A 1 c
ATOM 2354 H HG11 . VAL Axp A 142 ? 16.244 37.71  29.257 1 55.524  ? 646 A 1 c
ATOM 2355 H HG12 . VAL Axp A 142 ? 15.251 36.529 29.63  1 55.549  ? 646 A 1 c
ATOM 2356 H HG13 . VAL Axp A 142 ? 16.544 36.786 30.512 1 55.522  ? 646 A 1 c
ATOM 2357 H HG21 . VAL Axp A 142 ? 16.092 38.126 32.648 1 54.566  ? 646 A 1 c
ATOM 2358 H HG22 . VAL Axp A 142 ? 15.53  39.568 32.301 1 54.582  ? 646 A 1 c
ATOM 2359 H HG23 . VAL Axp A 142 ? 16.801 39.007 31.536 1 54.634  ? 646 A 1 c
ATOM 2360 N N    . ILE Axp A 143 ? 13.923 38.686 27.749 1 55.994  ? 647 A 1 .
ATOM 2361 C CA   . ILE Axp A 143 ? 13.114 38.197 26.656 1 60.273  ? 647 A 1 .
ATOM 2362 C C    . ILE Axp A 143 ? 13.686 36.866 26.197 1 61.336  ? 647 A 1 .
ATOM 2363 O O    . ILE Axp A 143 ? 14.866 36.754 25.84  1 57.091  ? 647 A 1 .
ATOM 2364 C CB   . ILE Axp A 143 ? 13.046 39.211 25.505 1 72.747  ? 647 A 1 .
ATOM 2365 C CG1  . ILE Axp A 143 ? 12.632 40.589 26.006 1 78.161  ? 647 A 1 .
ATOM 2366 C CG2  . ILE Axp A 143 ? 12.112 38.696 24.408 1 80.773  ? 647 A 1 .
ATOM 2367 C CD1  . ILE Axp A 143 ? 12.808 41.694 24.992 1 90.51   ? 647 A 1 .
ATOM 2368 H H    . ILE Axp A 143 ? 14.745 39.044 27.57  1 56.048  ? 647 A 1 c
ATOM 2369 H HA   . ILE Axp A 143 ? 12.206 38.05  26.984 1 61.662  ? 647 A 1 c
ATOM 2370 H HB   . ILE Axp A 143 ? 13.943 39.29  25.124 1 72.593  ? 647 A 1 c
ATOM 2371 H HG12 . ILE Axp A 143 ? 13.16  40.809 26.8   1 79.373  ? 647 A 1 c
ATOM 2372 H HG13 . ILE Axp A 143 ? 11.691 40.556 26.273 1 79.509  ? 647 A 1 c
ATOM 2373 H HG21 . ILE Axp A 143 ? 12.118 39.315 23.661 1 78.828  ? 647 A 1 c
ATOM 2374 H HG22 . ILE Axp A 143 ? 11.209 38.619 24.759 1 78.729  ? 647 A 1 c
ATOM 2375 H HG23 . ILE Axp A 143 ? 12.413 37.824 24.103 1 78.404  ? 647 A 1 c
ATOM 2376 H HD11 . ILE Axp A 143 ? 13.685 41.613 24.571 1 86.64   ? 647 A 1 c
ATOM 2377 H HD12 . ILE Axp A 143 ? 12.741 42.56  25.437 1 86.641  ? 647 A 1 c
ATOM 2378 H HD13 . ILE Axp A 143 ? 12.114 41.625 24.31  1 86.599  ? 647 A 1 c
ATOM 2379 N N    . VAL Axp A 144 ? 12.795 35.876 26.13  1 60.596  ? 648 A 1 .
ATOM 2380 C CA   . VAL Axp A 144 ? 13.218 34.527 25.837 1 58.279  ? 648 A 1 .
ATOM 2381 C C    . VAL Axp A 144 ? 12.758 34.106 24.454 1 50.578  ? 648 A 1 .
ATOM 2382 O O    . VAL Axp A 144 ? 11.576 33.981 24.214 1 53.048  ? 648 A 1 .
ATOM 2383 C CB   . VAL Axp A 144 ? 12.701 33.571 26.915 1 58.762  ? 648 A 1 .
ATOM 2384 C CG1  . VAL Axp A 144 ? 13.168 32.146 26.616 1 61.387  ? 648 A 1 .
ATOM 2385 C CG2  . VAL Axp A 144 ? 13.143 34.061 28.293 1 54.689  ? 648 A 1 .
ATOM 2386 H H    . VAL Axp A 144 ? 11.907 36.045 26.266 1 60.251  ? 648 A 1 c
ATOM 2387 H HA   . VAL Axp A 144 ? 14.194 34.501 25.857 1 57.205  ? 648 A 1 c
ATOM 2388 H HB   . VAL Axp A 144 ? 11.716 33.59  26.879 1 58.416  ? 648 A 1 c
ATOM 2389 H HG11 . VAL Axp A 144 ? 14.085 32.165 26.296 1 60.569  ? 648 A 1 c
ATOM 2390 H HG12 . VAL Axp A 144 ? 12.596 31.753 25.936 1 60.66   ? 648 A 1 c
ATOM 2391 H HG13 . VAL Axp A 144 ? 13.119 31.611 27.426 1 60.543  ? 648 A 1 c
ATOM 2392 H HG21 . VAL Axp A 144 ? 13.069 33.335 28.936 1 55.898  ? 648 A 1 c
ATOM 2393 H HG22 . VAL Axp A 144 ? 12.576 34.799 28.573 1 55.891  ? 648 A 1 c
ATOM 2394 H HG23 . VAL Axp A 144 ? 14.066 34.361 28.251 1 55.883  ? 648 A 1 c
ATOM 2395 N N    . ILE Axp A 145 ? 13.738 33.803 23.611 1 48.663  ? 649 A 1 .
ATOM 2396 C CA   . ILE Axp A 145 ? 13.54  33.513 22.212 1 51.446  ? 649 A 1 .
ATOM 2397 C C    . ILE Axp A 145 ? 13.914 32.068 22.005 1 55.341  ? 649 A 1 .
ATOM 2398 O O    . ILE Axp A 145 ? 15.023 31.791 21.567 1 61.778  ? 649 A 1 .
ATOM 2399 C CB   . ILE Axp A 145 ? 14.429 34.397 21.324 1 61.607  ? 649 A 1 .
ATOM 2400 C CG1  . ILE Axp A 145 ? 14.093 35.885 21.506 1 74.746  ? 649 A 1 .
ATOM 2401 C CG2  . ILE Axp A 145 ? 14.347 33.952 19.86  1 60.934  ? 649 A 1 .
ATOM 2402 C CD1  . ILE Axp A 145 ? 14.887 36.83  20.618 1 74.447  ? 649 A 1 .
ATOM 2403 H H    . ILE Axp A 145 ? 14.593 33.774 23.935 1 49.864  ? 649 A 1 c
ATOM 2404 H HA   . ILE Axp A 145 ? 12.605 33.654 21.974 1 53.474  ? 649 A 1 c
ATOM 2405 H HB   . ILE Axp A 145 ? 15.353 34.273 21.619 1 61.64   ? 649 A 1 c
ATOM 2406 H HG12 . ILE Axp A 145 ? 14.252 36.129 22.441 1 71.328  ? 649 A 1 c
ATOM 2407 H HG13 . ILE Axp A 145 ? 13.139 36.014 21.324 1 71.445  ? 649 A 1 c
ATOM 2408 H HG21 . ILE Axp A 145 ? 14.334 34.731 19.28  1 61.34   ? 649 A 1 c
ATOM 2409 H HG22 . ILE Axp A 145 ? 13.536 33.436 19.719 1 61.088  ? 649 A 1 c
ATOM 2410 H HG23 . ILE Axp A 145 ? 15.119 33.404 19.642 1 61.166  ? 649 A 1 c
ATOM 2411 H HD11 . ILE Axp A 145 ? 15.745 36.425 20.392 1 74.382  ? 649 A 1 c
ATOM 2412 H HD12 . ILE Axp A 145 ? 15.04  37.67  21.09  1 74.483  ? 649 A 1 c
ATOM 2413 H HD13 . ILE Axp A 145 ? 14.387 37.007 19.8   1 74.506  ? 649 A 1 c
ATOM 2414 N N    . PRO Axp A 146 ? 13.003 31.123 22.293 1 64.573  ? 650 A 1 .
ATOM 2415 C CA   . PRO Axp A 146 ? 13.292 29.717 22.09  1 67.099  ? 650 A 1 .
ATOM 2416 C C    . PRO Axp A 146 ? 13.484 29.426 20.627 1 65.019  ? 650 A 1 .
ATOM 2417 O O    . PRO Axp A 146 ? 12.714 29.938 19.833 1 63.887  ? 650 A 1 .
ATOM 2418 C CB   . PRO Axp A 146 ? 12.04  28.985 22.538 1 74.791  ? 650 A 1 .
ATOM 2419 C CG   . PRO Axp A 146 ? 10.964 30.055 22.418 1 73.222  ? 650 A 1 .
ATOM 2420 C CD   . PRO Axp A 146 ? 11.645 31.34  22.807 1 71.259  ? 650 A 1 .
ATOM 2421 H HA   . PRO Axp A 146 ? 14.075 29.446 22.606 1 67.52   ? 650 A 1 c
ATOM 2422 H HB3  . PRO Axp A 146 ? 12.127 28.675 23.46  1 72.621  ? 650 A 1 c
ATOM 2423 H HB2  . PRO Axp A 146 ? 11.846 28.224 21.957 1 72.584  ? 650 A 1 c
ATOM 2424 H HG3  . PRO Axp A 146 ? 10.218 29.864 23.017 1 73.11   ? 650 A 1 c
ATOM 2425 H HG2  . PRO Axp A 146 ? 10.627 30.109 21.502 1 73.064  ? 650 A 1 c
ATOM 2426 H HD3  . PRO Axp A 146 ? 11.223 32.11  22.382 1 69.659  ? 650 A 1 c
ATOM 2427 H HD2  . PRO Axp A 146 ? 11.66  31.464 23.772 1 69.764  ? 650 A 1 c
ATOM 2428 N N    . VAL Axp A 147 ? 14.49  28.608 20.314 1 73.379  ? 651 A 1 .
ATOM 2429 C CA   . VAL Axp A 147 ? 14.779 28.261 18.94  1 67.229  ? 651 A 1 .
ATOM 2430 C C    . VAL Axp A 147 ? 14.856 26.756 18.78  1 72.218  ? 651 A 1 .
ATOM 2431 O O    . VAL Axp A 147 ? 15.945 26.207 18.671 1 76.593  ? 651 A 1 .
ATOM 2432 C CB   . VAL Axp A 147 ? 16.093 28.907 18.516 1 63.802  ? 651 A 1 .
ATOM 2433 C CG1  . VAL Axp A 147 ? 16.501 28.443 17.121 1 67.964  ? 651 A 1 .
ATOM 2434 C CG2  . VAL Axp A 147 ? 15.966 30.415 18.642 1 63.487  ? 651 A 1 .
ATOM 2435 H H    . VAL Axp A 147 ? 15.01  28.255 20.977 1 69.857  ? 651 A 1 c
ATOM 2436 H HA   . VAL Axp A 147 ? 14.065 28.602 18.372 1 68.782  ? 651 A 1 c
ATOM 2437 H HB   . VAL Axp A 147 ? 16.785 28.608 19.151 1 65.206  ? 651 A 1 c
ATOM 2438 H HG11 . VAL Axp A 147 ? 15.718 28.129 16.638 1 66.754  ? 651 A 1 c
ATOM 2439 H HG12 . VAL Axp A 147 ? 17.148 27.721 17.193 1 66.793  ? 651 A 1 c
ATOM 2440 H HG13 . VAL Axp A 147 ? 16.9   29.184 16.636 1 66.696  ? 651 A 1 c
ATOM 2441 H HG21 . VAL Axp A 147 ? 16.716 30.843 18.197 1 63.636  ? 651 A 1 c
ATOM 2442 H HG22 . VAL Axp A 147 ? 15.965 30.661 19.58  1 63.614  ? 651 A 1 c
ATOM 2443 H HG23 . VAL Axp A 147 ? 15.136 30.707 18.23  1 63.732  ? 651 A 1 c
ATOM 2444 N N    . GLY Axp A 148 ? 13.687 26.121 18.691 1 83.151  ? 652 A 1 .
ATOM 2445 C CA   . GLY Axp A 148 ? 13.599 24.677 18.507 1 80.831  ? 652 A 1 .
ATOM 2446 C C    . GLY Axp A 148 ? 14.364 24.185 17.279 1 65.263  ? 652 A 1 .
ATOM 2447 O O    . GLY Axp A 148 ? 14.529 24.919 16.321 1 64.616  ? 652 A 1 .
ATOM 2448 H H    . GLY Axp A 148 ? 12.913 26.603 18.749 1 79.699  ? 652 A 1 c
ATOM 2449 H HA3  . GLY Axp A 148 ? 12.65  24.425 18.418 1 77.407  ? 652 A 1 c
ATOM 2450 H HA2  . GLY Axp A 148 ? 13.953 24.232 19.312 1 77.486  ? 652 A 1 c
ATOM 2451 N N    . ILE Axp A 149 ? 14.88  22.957 17.337 1 68.045  ? 653 A 1 .
ATOM 2452 C CA   . ILE Axp A 149 ? 15.7   22.416 16.26  1 75.345  ? 653 A 1 .
ATOM 2453 C C    . ILE Axp A 149 ? 15.582 20.896 16.227 1 82.805  ? 653 A 1 .
ATOM 2454 O O    . ILE Axp A 149 ? 15.667 20.217 17.25  1 90.734  ? 653 A 1 .
ATOM 2455 C CB   . ILE Axp A 149 ? 17.179 22.798 16.409 1 67.835  ? 653 A 1 .
ATOM 2456 C CG1  . ILE Axp A 149 ? 17.377 24.265 16.706 1 70.935  ? 653 A 1 .
ATOM 2457 C CG2  . ILE Axp A 149 ? 17.96  22.353 15.179 1 63.383  ? 653 A 1 .
ATOM 2458 C CD1  . ILE Axp A 149 ? 18.688 24.556 17.41  1 85.169  ? 653 A 1 .
ATOM 2459 H H    . ILE Axp A 149 ? 14.732 22.443 18.078 1 69.326  ? 653 A 1 c
ATOM 2460 H HA   . ILE Axp A 149 ? 15.374 22.774 15.416 1 73.868  ? 653 A 1 c
ATOM 2461 H HB   . ILE Axp A 149 ? 17.53  22.299 17.173 1 69.093  ? 653 A 1 c
ATOM 2462 H HG12 . ILE Axp A 149 ? 16.648 24.577 17.273 1 73.107  ? 653 A 1 c
ATOM 2463 H HG13 . ILE Axp A 149 ? 17.347 24.768 15.866 1 73.134  ? 653 A 1 c
ATOM 2464 H HG21 . ILE Axp A 149 ? 18.749 22.91  15.075 1 64.929  ? 653 A 1 c
ATOM 2465 H HG22 . ILE Axp A 149 ? 17.401 22.437 14.388 1 64.855  ? 653 A 1 c
ATOM 2466 H HG23 . ILE Axp A 149 ? 18.232 21.426 15.284 1 64.821  ? 653 A 1 c
ATOM 2467 H HD11 . ILE Axp A 149 ? 18.755 24.012 18.218 1 80.57   ? 653 A 1 c
ATOM 2468 H HD12 . ILE Axp A 149 ? 18.723 25.501 17.654 1 80.633  ? 653 A 1 c
ATOM 2469 H HD13 . ILE Axp A 149 ? 19.433 24.347 16.816 1 80.543  ? 653 A 1 c
ATOM 2470 N N    . GLY Axp A 150 ? 15.413 20.359 15.023 1 89.614  ? 654 A 1 .
ATOM 2471 C CA   . GLY Axp A 150 ? 15.341 18.926 14.863 1 96.834  ? 654 A 1 .
ATOM 2472 C C    . GLY Axp A 150 ? 14.084 18.373 15.521 1 96.748  ? 654 A 1 .
ATOM 2473 O O    . GLY Axp A 150 ? 13.437 19.008 16.357 1 83.642  ? 654 A 1 .
ATOM 2474 H H    . GLY Axp A 150 ? 15.342 20.895 14.286 1 89.241  ? 654 A 1 c
ATOM 2475 H HA3  . GLY Axp A 150 ? 16.139 18.511 15.266 1 94.934  ? 654 A 1 c
ATOM 2476 H HA2  . GLY Axp A 150 ? 15.336 18.714 13.904 1 94.925  ? 654 A 1 c
ATOM 2477 N N    . PRO Axp A 151 ? 13.753 17.122 15.169 1 99.201  ? 655 A 1 .
ATOM 2478 C CA   . PRO Axp A 151 ? 12.487 16.512 15.555 1 97.516  ? 655 A 1 .
ATOM 2479 C C    . PRO Axp A 151 ? 12.176 16.432 17.051 1 98.886  ? 655 A 1 .
ATOM 2480 O O    . PRO Axp A 151 ? 11.063 16.071 17.404 1 114.555 ? 655 A 1 .
ATOM 2481 C CB   . PRO Axp A 151 ? 12.622 15.093 15.016 1 99.795  ? 655 A 1 .
ATOM 2482 C CG   . PRO Axp A 151 ? 13.661 15.208 13.911 1 100.489 ? 655 A 1 .
ATOM 2483 C CD   . PRO Axp A 151 ? 14.613 16.252 14.35  1 96.679  ? 655 A 1 .
ATOM 2484 H HA   . PRO Axp A 151 ? 11.753 16.97  15.094 1 98.506  ? 655 A 1 c
ATOM 2485 H HB3  . PRO Axp A 151 ? 11.77  14.774 14.661 1 99.432  ? 655 A 1 c
ATOM 2486 H HB2  . PRO Axp A 151 ? 12.923 14.48  15.714 1 99.43   ? 655 A 1 c
ATOM 2487 H HG3  . PRO Axp A 151 ? 13.241 15.463 13.066 1 99.435  ? 655 A 1 c
ATOM 2488 H HG2  . PRO Axp A 151 ? 14.125 14.356 13.784 1 99.435  ? 655 A 1 c
ATOM 2489 H HD3  . PRO Axp A 151 ? 15.339 15.875 14.884 1 98.112  ? 655 A 1 c
ATOM 2490 H HD2  . PRO Axp A 151 ? 14.983 16.734 13.588 1 98.085  ? 655 A 1 c
ATOM 2491 N N    . HIS Axp A 152 ? 13.139 16.69  17.941 1 95.107  ? 656 A 1 .
ATOM 2492 C CA   . HIS Axp A 152 ? 12.932 16.402 19.354 1 95.844  ? 656 A 1 .
ATOM 2493 C C    . HIS Axp A 152 ? 12.879 17.678 20.185 1 82.917  ? 656 A 1 .
ATOM 2494 O O    . HIS Axp A 152 ? 12.988 17.642 21.404 1 81.952  ? 656 A 1 .
ATOM 2495 C CB   . HIS Axp A 152 ? 14.049 15.495 19.862 1 110.55  ? 656 A 1 .
ATOM 2496 C CG   . HIS Axp A 152 ? 13.902 14.096 19.385 1 102.534 ? 656 A 1 .
ATOM 2497 N ND1  . HIS Axp A 152 ? 14.656 13.58  18.354 1 97.847  ? 656 A 1 .
ATOM 2498 C CD2  . HIS Axp A 152 ? 13.128 13.107 19.832 1 90.463  ? 656 A 1 .
ATOM 2499 C CE1  . HIS Axp A 152 ? 14.33  12.312 18.186 1 106.076 ? 656 A 1 .
ATOM 2500 N NE2  . HIS Axp A 152 ? 13.399 12.008 19.068 1 107.959 ? 656 A 1 .
ATOM 2501 H H    . HIS Axp A 152 ? 13.939 17.038 17.671 1 96.011  ? 656 A 1 c
ATOM 2502 H HA   . HIS Axp A 152 ? 12.071 15.928 19.461 1 95.82   ? 656 A 1 c
ATOM 2503 H HB3  . HIS Axp A 152 ? 14.045 15.5   20.843 1 104.849 ? 656 A 1 c
ATOM 2504 H HB2  . HIS Axp A 152 ? 14.911 15.85  19.553 1 104.947 ? 656 A 1 c
ATOM 2505 H HD1  . HIS Axp A 152 ? 15.325 13.878 18.111 0 79.12   ? 656 A 1 c
ATOM 2506 H HD2  . HIS Axp A 152 ? 12.506 13.144 20.531 1 97.153  ? 656 A 1 c
ATOM 2507 H HE1  . HIS Axp A 152 ? 14.687 11.732 17.535 1 104.442 ? 656 A 1 c
ATOM 2508 H HE2  . HIS Axp A 152 ? 12.978 11.229 19.517 0 80.18   ? 656 A 1 c
ATOM 2509 N N    . ALA Axp A 153 ? 12.705 18.811 19.513 1 73.683  ? 657 A 1 .
ATOM 2510 C CA   . ALA Axp A 153 ? 12.523 20.061 20.221 1 72.464  ? 657 A 1 .
ATOM 2511 C C    . ALA Axp A 153 ? 11.22  20.02  21.023 1 65.384  ? 657 A 1 .
ATOM 2512 O O    . ALA Axp A 153 ? 10.165 19.657 20.533 1 57.256  ? 657 A 1 .
ATOM 2513 C CB   . ALA Axp A 153 ? 12.555 21.191 19.226 1 84.561  ? 657 A 1 .
ATOM 2514 H H    . ALA Axp A 153 ? 12.692 18.809 18.599 1 76.11   ? 657 A 1 c
ATOM 2515 H HA   . ALA Axp A 153 ? 13.282 20.17  20.859 1 73.49   ? 657 A 1 c
ATOM 2516 H HB3  . ALA Axp A 153 ? 12.859 22.004 19.663 1 80.694  ? 657 A 1 c
ATOM 2517 H HB2  . ALA Axp A 153 ? 11.664 21.334 18.865 1 80.618  ? 657 A 1 c
ATOM 2518 H HB1  . ALA Axp A 153 ? 13.163 20.971 18.5   1 80.556  ? 657 A 1 c
ATOM 2519 N N    . ASN Axp A 154 ? 11.31  20.366 22.297 1 73.223  ? 658 A 1 .
ATOM 2520 C CA   . ASN Axp A 154 ? 10.177 20.353 23.203 1 72.771  ? 658 A 1 .
ATOM 2521 C C    . ASN Axp A 154 ? 9.249  21.525 22.88  1 75.807  ? 658 A 1 .
ATOM 2522 O O    . ASN Axp A 154 ? 9.303  22.571 23.538 1 66.139  ? 658 A 1 .
ATOM 2523 C CB   . ASN Axp A 154 ? 10.677 20.443 24.639 1 78.472  ? 658 A 1 .
ATOM 2524 C CG   . ASN Axp A 154 ? 9.624  20.098 25.655 1 80.488  ? 658 A 1 .
ATOM 2525 O OD1  . ASN Axp A 154 ? 8.635  20.811 25.814 1 85.596  ? 658 A 1 .
ATOM 2526 N ND2  . ASN Axp A 154 ? 9.837  19.015 26.371 1 90.342  ? 658 A 1 .
ATOM 2527 H H    . ASN Axp A 154 ? 12.122 20.63  22.623 1 71.298  ? 658 A 1 c
ATOM 2528 H HA   . ASN Axp A 154 ? 9.69   19.504 23.099 1 74.318  ? 658 A 1 c
ATOM 2529 H HB3  . ASN Axp A 154 ? 11     21.349 24.81  1 77.574  ? 658 A 1 c
ATOM 2530 H HB2  . ASN Axp A 154 ? 11.433 19.833 24.747 1 77.592  ? 658 A 1 c
ATOM 2531 H HD21 . ASN Axp A 154 ? 9.222  18.376 26.4   1 87.186  ? 658 A 1 c
ATOM 2532 H HD22 . ASN Axp A 154 ? 10.594 18.926 26.823 1 87.186  ? 658 A 1 c
ATOM 2533 N N    . LEU Axp A 155 ? 8.338  21.298 21.923 1 76.832  ? 659 A 1 .
ATOM 2534 C CA   . LEU Axp A 155 ? 7.413  22.315 21.43  1 73.414  ? 659 A 1 .
ATOM 2535 C C    . LEU Axp A 155 ? 6.52   22.879 22.55  1 68.289  ? 659 A 1 .
ATOM 2536 O O    . LEU Axp A 155 ? 6.274  24.094 22.587 1 69.638  ? 659 A 1 .
ATOM 2537 C CB   . LEU Axp A 155 ? 6.619  21.769 20.238 1 70.079  ? 659 A 1 .
ATOM 2538 C CG   . LEU Axp A 155 ? 7.459  21.218 19.065 1 79.224  ? 659 A 1 .
ATOM 2539 C CD1  . LEU Axp A 155 ? 6.683  20.661 17.873 1 88.064  ? 659 A 1 .
ATOM 2540 C CD2  . LEU Axp A 155 ? 8.399  22.245 18.514 1 77.496  ? 659 A 1 .
ATOM 2541 H H    . LEU Axp A 155 ? 8.283  20.456 21.57  1 75.774  ? 659 A 1 c
ATOM 2542 H HA   . LEU Axp A 155 ? 7.967  23.069 21.105 1 72.384  ? 659 A 1 c
ATOM 2543 H HB3  . LEU Axp A 155 ? 6.044  22.491 19.895 1 72.812  ? 659 A 1 c
ATOM 2544 H HB2  . LEU Axp A 155 ? 6.032  21.049 20.564 1 72.812  ? 659 A 1 c
ATOM 2545 H HG   . LEU Axp A 155 ? 8.012  20.476 19.417 1 78.518  ? 659 A 1 c
ATOM 2546 H HD11 . LEU Axp A 155 ? 5.956  20.099 18.193 1 85.342  ? 659 A 1 c
ATOM 2547 H HD12 . LEU Axp A 155 ? 7.278  20.132 17.316 1 85.302  ? 659 A 1 c
ATOM 2548 H HD13 . LEU Axp A 155 ? 6.317  21.394 17.351 1 85.305  ? 659 A 1 c
ATOM 2549 H HD21 . LEU Axp A 155 ? 9.144  22.364 19.127 1 77.85   ? 659 A 1 c
ATOM 2550 H HD22 . LEU Axp A 155 ? 7.931  23.09  18.407 1 77.991  ? 659 A 1 c
ATOM 2551 H HD23 . LEU Axp A 155 ? 8.736  21.951 17.651 1 78.075  ? 659 A 1 c
ATOM 2552 N N    . LYS Axp A 156 ? 6.069  22.036 23.491 1 56.459  ? 660 A 1 .
ATOM 2553 C CA   . LYS Axp A 156 ? 5.169  22.516 24.522 1 67.489  ? 660 A 1 .
ATOM 2554 C C    . LYS Axp A 156 ? 5.857  23.626 25.303 1 72.083  ? 660 A 1 .
ATOM 2555 O O    . LYS Axp A 156 ? 5.21   24.556 25.812 1 68.739  ? 660 A 1 .
ATOM 2556 C CB   . LYS Axp A 156 ? 4.705  21.456 25.53  1 93.338  ? 660 A 1 .
ATOM 2557 C CG   . LYS Axp A 156 ? 3.739  22.009 26.603 1 112.724 ? 660 A 1 .
ATOM 2558 C CD   . LYS Axp A 156 ? 2.39   22.515 26.068 1 116.428 ? 660 A 1 .
ATOM 2559 C CE   . LYS Axp A 156 ? 1.796  23.745 26.723 1 96.435  ? 660 A 1 .
ATOM 2560 N NZ   . LYS Axp A 156 ? 2.206  25.001 26.081 1 91.212  ? 660 A 1 .
ATOM 2561 H H    . LYS Axp A 156 ? 6.32   21.157 23.486 1 61.59   ? 660 A 1 c
ATOM 2562 H HA   . LYS Axp A 156 ? 4.372  22.898 24.076 1 70.392  ? 660 A 1 c
ATOM 2563 H HB3  . LYS Axp A 156 ? 5.49   21.077 25.98  1 90.445  ? 660 A 1 c
ATOM 2564 H HB2  . LYS Axp A 156 ? 4.255  20.731 25.047 1 90.444  ? 660 A 1 c
ATOM 2565 H HG3  . LYS Axp A 156 ? 4.185  22.74  27.082 1 108.24  ? 660 A 1 c
ATOM 2566 H HG2  . LYS Axp A 156 ? 3.568  21.296 27.256 1 108.685 ? 660 A 1 c
ATOM 2567 H HD3  . LYS Axp A 156 ? 1.743  21.781 26.149 1 110.507 ? 660 A 1 c
ATOM 2568 H HD2  . LYS Axp A 156 ? 2.487  22.694 25.108 1 109.878 ? 660 A 1 c
ATOM 2569 H HE3  . LYS Axp A 156 ? 2.064  23.768 27.659 1 99.242  ? 660 A 1 c
ATOM 2570 H HE2  . LYS Axp A 156 ? 0.824  23.682 26.693 1 99.318  ? 660 A 1 c
ATOM 2571 H HZ1  . LYS Axp A 156 ? 1.836  25.046 25.256 1 93.45   ? 660 A 1 c
ATOM 2572 H HZ2  . LYS Axp A 156 ? 3.107  25.025 25.995 1 92.962  ? 660 A 1 c
ATOM 2573 H HZ3  . LYS Axp A 156 ? 1.925  25.706 26.573 1 93.349  ? 660 A 1 c
ATOM 2574 N N    . GLN Axp A 157 ? 7.182  23.474 25.433 1 79.993  ? 661 A 1 .
ATOM 2575 C CA   . GLN Axp A 157 ? 7.981  24.431 26.18  1 77.423  ? 661 A 1 .
ATOM 2576 C C    . GLN Axp A 157 ? 8.179  25.676 25.325 1 76.592  ? 661 A 1 .
ATOM 2577 O O    . GLN Axp A 157 ? 8.207  26.79  25.847 1 80.352  ? 661 A 1 .
ATOM 2578 C CB   . GLN Axp A 157 ? 9.265  23.786 26.697 1 67.499  ? 661 A 1 .
ATOM 2579 C CG   . GLN Axp A 157 ? 8.979  22.833 27.846 1 67.175  ? 661 A 1 .
ATOM 2580 C CD   . GLN Axp A 157 ? 10.192 22.519 28.677 1 69.425  ? 661 A 1 .
ATOM 2581 O OE1  . GLN Axp A 157 ? 11.234 22.065 28.189 1 80.689  ? 661 A 1 .
ATOM 2582 N NE2  . GLN Axp A 157 ? 10.05  22.787 29.961 1 68.992  ? 661 A 1 .
ATOM 2583 H H    . GLN Axp A 157 ? 7.596  22.747 25.067 1 77.005  ? 661 A 1 c
ATOM 2584 H HA   . GLN Axp A 157 ? 7.458  24.702 26.977 1 75.637  ? 661 A 1 c
ATOM 2585 H HB3  . GLN Axp A 157 ? 9.879  24.487 27.001 1 69.6    ? 661 A 1 c
ATOM 2586 H HB2  . GLN Axp A 157 ? 9.7    23.296 25.969 1 69.775  ? 661 A 1 c
ATOM 2587 H HG3  . GLN Axp A 157 ? 8.615  21.998 27.494 1 67.978  ? 661 A 1 c
ATOM 2588 H HG2  . GLN Axp A 157 ? 8.297  23.229 28.428 1 67.92   ? 661 A 1 c
ATOM 2589 H HE21 . GLN Axp A 157 ? 10.708 23.184 30.403 1 69.075  ? 661 A 1 c
ATOM 2590 H HE22 . GLN Axp A 157 ? 9.302  22.564 30.383 1 69.091  ? 661 A 1 c
ATOM 2591 N N    . ILE Axp A 158 ? 8.3    25.466 24.01  1 64.969  ? 662 A 1 .
ATOM 2592 C CA   . ILE Axp A 158 ? 8.474  26.567 23.084 1 58.965  ? 662 A 1 .
ATOM 2593 C C    . ILE Axp A 158 ? 7.171  27.351 23.014 1 61.988  ? 662 A 1 .
ATOM 2594 O O    . ILE Axp A 158 ? 7.184  28.568 22.847 1 57.289  ? 662 A 1 .
ATOM 2595 C CB   . ILE Axp A 158 ? 8.919  26.041 21.719 1 55.347  ? 662 A 1 .
ATOM 2596 C CG1  . ILE Axp A 158 ? 10.221 25.292 21.858 1 56.649  ? 662 A 1 .
ATOM 2597 C CG2  . ILE Axp A 158 ? 9.022  27.186 20.721 1 62.351  ? 662 A 1 .
ATOM 2598 C CD1  . ILE Axp A 158 ? 10.692 24.588 20.61  1 58.842  ? 662 A 1 .
ATOM 2599 H H    . ILE Axp A 158 ? 8.272  24.613 23.684 1 66.065  ? 662 A 1 c
ATOM 2600 H HA   . ILE Axp A 158 ? 9.174  27.155 23.431 1 60.111  ? 662 A 1 c
ATOM 2601 H HB   . ILE Axp A 158 ? 8.241  25.415 21.398 1 57.648  ? 662 A 1 c
ATOM 2602 H HG12 . ILE Axp A 158 ? 10.131 24.63  22.572 1 57.342  ? 662 A 1 c
ATOM 2603 H HG13 . ILE Axp A 158 ? 10.912 25.928 22.132 1 57.048  ? 662 A 1 c
ATOM 2604 H HG21 . ILE Axp A 158 ? 9.637  26.946 20.009 1 60.16   ? 662 A 1 c
ATOM 2605 H HG22 . ILE Axp A 158 ? 9.347  27.983 21.172 1 60.19   ? 662 A 1 c
ATOM 2606 H HG23 . ILE Axp A 158 ? 8.145  27.366 20.341 1 60.196  ? 662 A 1 c
ATOM 2607 H HD11 . ILE Axp A 158 ? 9.922  24.335 20.066 1 58.341  ? 662 A 1 c
ATOM 2608 H HD12 . ILE Axp A 158 ? 11.194 23.787 20.852 1 58.261  ? 662 A 1 c
ATOM 2609 H HD13 . ILE Axp A 158 ? 11.266 25.187 20.098 1 58.431  ? 662 A 1 c
ATOM 2610 N N    . ARG Axp A 159 ? 6.06   26.63  23.17  1 62.35   ? 663 A 1 .
ATOM 2611 C CA   . ARG Axp A 159 ? 4.748  27.243 23.119 1 73.677  ? 663 A 1 .
ATOM 2612 C C    . ARG Axp A 159 ? 4.482  27.986 24.419 1 76.276  ? 663 A 1 .
ATOM 2613 O O    . ARG Axp A 159 ? 4.055  29.136 24.381 1 87.355  ? 663 A 1 .
ATOM 2614 C CB   . ARG Axp A 159 ? 3.661  26.195 22.849 1 85.228  ? 663 A 1 .
ATOM 2615 C CG   . ARG Axp A 159 ? 3.736  25.513 21.49  1 90.642  ? 663 A 1 .
ATOM 2616 C CD   . ARG Axp A 159 ? 3.852  26.582 20.426 1 103.015 ? 663 A 1 .
ATOM 2617 N NE   . ARG Axp A 159 ? 3.951  26.065 19.059 1 115.143 ? 663 A 1 .
ATOM 2618 C CZ   . ARG Axp A 159 ? 4.304  26.816 18.018 1 107.994 ? 663 A 1 .
ATOM 2619 N NH1  . ARG Axp A 159 ? 4.608  28.092 18.211 1 92.356  ? 663 A 1 .
ATOM 2620 N NH2  . ARG Axp A 159 ? 4.355  26.286 16.802 1 95.897  ? 663 A 1 .
ATOM 2621 H H    . ARG Axp A 159 ? 6.118  25.727 23.298 1 64.838  ? 663 A 1 c
ATOM 2622 H HA   . ARG Axp A 159 ? 4.744  27.907 22.386 1 73.942  ? 663 A 1 c
ATOM 2623 H HB3  . ARG Axp A 159 ? 2.785  26.629 22.931 1 83.584  ? 663 A 1 c
ATOM 2624 H HB2  . ARG Axp A 159 ? 3.715  25.507 23.546 1 83.616  ? 663 A 1 c
ATOM 2625 H HG3  . ARG Axp A 159 ? 2.924  24.983 21.336 1 92.01   ? 663 A 1 c
ATOM 2626 H HG2  . ARG Axp A 159 ? 4.518  24.924 21.45  1 91.863  ? 663 A 1 c
ATOM 2627 H HD3  . ARG Axp A 159 ? 4.646  27.121 20.61  1 102.209 ? 663 A 1 c
ATOM 2628 H HD2  . ARG Axp A 159 ? 3.073  27.171 20.488 1 102.625 ? 663 A 1 c
ATOM 2629 H HE   . ARG Axp A 159 ? 3.77   25.225 18.919 1 110.202 ? 663 A 1 c
ATOM 2630 H HH11 . ARG Axp A 159 ? 3.975  28.661 18.449 1 97.08   ? 663 A 1 c
ATOM 2631 H HH12 . ARG Axp A 159 ? 5.44   28.363 18.091 1 97.059  ? 663 A 1 c
ATOM 2632 H HH21 . ARG Axp A 159 ? 3.759  25.679 16.562 1 99.55   ? 663 A 1 c
ATOM 2633 H HH22 . ARG Axp A 159 ? 4.985  26.542 16.237 1 99.489  ? 663 A 1 c
ATOM 2634 N N    . LEU Axp A 160 ? 4.718  27.316 25.555 1 75.81   ? 664 A 1 .
ATOM 2635 C CA   . LEU Axp A 160 ? 4.48   27.913 26.862 1 78.15   ? 664 A 1 .
ATOM 2636 C C    . LEU Axp A 160 ? 5.198  29.253 26.934 1 83.956  ? 664 A 1 .
ATOM 2637 O O    . LEU Axp A 160 ? 4.767  30.157 27.659 1 75.884  ? 664 A 1 .
ATOM 2638 C CB   . LEU Axp A 160 ? 4.968  26.998 27.982 1 80.714  ? 664 A 1 .
ATOM 2639 C CG   . LEU Axp A 160 ? 3.924  26.113 28.668 1 88.434  ? 664 A 1 .
ATOM 2640 C CD1  . LEU Axp A 160 ? 4.537  25.052 29.58  1 83.92   ? 664 A 1 .
ATOM 2641 C CD2  . LEU Axp A 160 ? 2.941  26.988 29.444 1 86.414  ? 664 A 1 .
ATOM 2642 H H    . LEU Axp A 160 ? 5.027  26.457 25.512 1 76.394  ? 664 A 1 c
ATOM 2643 H HA   . LEU Axp A 160 ? 3.51   28.066 26.965 1 79.69   ? 664 A 1 c
ATOM 2644 H HB3  . LEU Axp A 160 ? 5.393  27.559 28.671 1 81.821  ? 664 A 1 c
ATOM 2645 H HB2  . LEU Axp A 160 ? 5.675  26.416 27.619 1 81.658  ? 664 A 1 c
ATOM 2646 H HG   . LEU Axp A 160 ? 3.418  25.642 27.967 1 86.01   ? 664 A 1 c
ATOM 2647 H HD11 . LEU Axp A 160 ? 5.164  24.509 29.072 1 85.225  ? 664 A 1 c
ATOM 2648 H HD12 . LEU Axp A 160 ? 3.834  24.484 29.937 1 85.234  ? 664 A 1 c
ATOM 2649 H HD13 . LEU Axp A 160 ? 5.006  25.485 30.313 1 85.225  ? 664 A 1 c
ATOM 2650 H HD21 . LEU Axp A 160 ? 2.306  27.389 28.828 1 86.922  ? 664 A 1 c
ATOM 2651 H HD22 . LEU Axp A 160 ? 3.427  27.69  29.909 1 86.906  ? 664 A 1 c
ATOM 2652 H HD23 . LEU Axp A 160 ? 2.462  26.444 30.091 1 86.941  ? 664 A 1 c
ATOM 2653 N N    . ILE Axp A 161 ? 6.329  29.315 26.211 1 80.014  ? 665 A 1 .
ATOM 2654 C CA   . ILE Axp A 161 ? 7.172  30.492 26.174 1 75.071  ? 665 A 1 .
ATOM 2655 C C    . ILE Axp A 161 ? 6.444  31.574 25.391 1 91.998  ? 665 A 1 .
ATOM 2656 O O    . ILE Axp A 161 ? 6.044  32.585 25.975 1 101.306 ? 665 A 1 .
ATOM 2657 C CB   . ILE Axp A 161 ? 8.552  30.15  25.586 1 73.329  ? 665 A 1 .
ATOM 2658 C CG1  . ILE Axp A 161 ? 9.451  29.56  26.678 1 77.223  ? 665 A 1 .
ATOM 2659 C CG2  . ILE Axp A 161 ? 9.203  31.367 24.929 1 73.241  ? 665 A 1 .
ATOM 2660 C CD1  . ILE Axp A 161 ? 10.802 29.076 26.191 1 70.576  ? 665 A 1 .
ATOM 2661 H H    . ILE Axp A 161 ? 6.598  28.576 25.745 1 79.609  ? 665 A 1 c
ATOM 2662 H HA   . ILE Axp A 161 ? 7.298  30.807 27.091 1 78.691  ? 665 A 1 c
ATOM 2663 H HB   . ILE Axp A 161 ? 8.428  29.467 24.9   1 74.308  ? 665 A 1 c
ATOM 2664 H HG12 . ILE Axp A 161 ? 8.983  28.812 27.099 1 74.796  ? 665 A 1 c
ATOM 2665 H HG13 . ILE Axp A 161 ? 9.595  30.243 27.365 1 74.789  ? 665 A 1 c
ATOM 2666 H HG21 . ILE Axp A 161 ? 10.166 31.272 24.957 1 73.307  ? 665 A 1 c
ATOM 2667 H HG22 . ILE Axp A 161 ? 8.95   32.171 25.411 1 73.481  ? 665 A 1 c
ATOM 2668 H HG23 . ILE Axp A 161 ? 8.912  31.438 24.005 1 73.48   ? 665 A 1 c
ATOM 2669 H HD11 . ILE Axp A 161 ? 10.738 28.829 25.249 1 72.465  ? 665 A 1 c
ATOM 2670 H HD12 . ILE Axp A 161 ? 11.077 28.298 26.712 1 72.459  ? 665 A 1 c
ATOM 2671 H HD13 . ILE Axp A 161 ? 11.463 29.786 26.296 1 72.39   ? 665 A 1 c
ATOM 2672 N N    . GLU Axp A 162 ? 6.268  31.318 24.082 1 94.386  ? 666 A 1 .
ATOM 2673 C CA   . GLU Axp A 162 ? 5.677  32.263 23.147 1 79.504  ? 666 A 1 .
ATOM 2674 C C    . GLU Axp A 162 ? 4.608  33.108 23.828 1 74.256  ? 666 A 1 .
ATOM 2675 O O    . GLU Axp A 162 ? 4.527  34.313 23.574 1 74.284  ? 666 A 1 .
ATOM 2676 C CB   . GLU Axp A 162 ? 5.083  31.524 21.954 1 78.855  ? 666 A 1 .
ATOM 2677 C CG   . GLU Axp A 162 ? 6.146  31.026 20.985 1 92.536  ? 666 A 1 .
ATOM 2678 C CD   . GLU Axp A 162 ? 5.558  30.552 19.667 1 116.442 ? 666 A 1 .
ATOM 2679 O OE1  . GLU Axp A 162 ? 4.635  29.705 19.746 1 104.499 ? 666 A 1 .
ATOM 2680 O OE2  . GLU Axp A 162 ? 6.002  31.007 18.577 1 129.67  ? 666 A 1 .
ATOM 2681 H H    . GLU Axp A 162 ? 6.529  30.503 23.76  1 89.907  ? 666 A 1 c
ATOM 2682 H HA   . GLU Axp A 162 ? 6.388  32.863 22.826 1 81.212  ? 666 A 1 c
ATOM 2683 H HB3  . GLU Axp A 162 ? 4.471  32.125 21.479 1 82.05   ? 666 A 1 c
ATOM 2684 H HB2  . GLU Axp A 162 ? 4.56   30.762 22.281 1 81.981  ? 666 A 1 c
ATOM 2685 H HG3  . GLU Axp A 162 ? 6.636  30.286 21.396 1 93.536  ? 666 A 1 c
ATOM 2686 H HG2  . GLU Axp A 162 ? 6.784  31.749 20.804 1 93.757  ? 666 A 1 c
ATOM 2687 N N    . LYS Axp A 163 ? 3.829  32.469 24.711 1 73.468  ? 667 A 1 .
ATOM 2688 C CA   . LYS Axp A 163 ? 2.592  33.057 25.197 1 96.884  ? 667 A 1 .
ATOM 2689 C C    . LYS Axp A 163 ? 2.721  33.721 26.568 1 95.274  ? 667 A 1 .
ATOM 2690 O O    . LYS Axp A 163 ? 1.746  34.321 27.019 1 83.601  ? 667 A 1 .
ATOM 2691 C CB   . LYS Axp A 163 ? 1.468  32.013 25.174 1 106.605 ? 667 A 1 .
ATOM 2692 C CG   . LYS Axp A 163 ? 1.714  30.672 25.837 1 101.316 ? 667 A 1 .
ATOM 2693 C CD   . LYS Axp A 163 ? 0.675  29.65  25.381 1 109.594 ? 667 A 1 .
ATOM 2694 C CE   . LYS Axp A 163 ? 1.087  28.23  25.667 1 125.938 ? 667 A 1 .
ATOM 2695 N NZ   . LYS Axp A 163 ? 0.256  27.192 25.044 1 128.362 ? 667 A 1 .
ATOM 2696 H H    . LYS Axp A 163 ? 4.07   31.641 25.01  1 78.973  ? 667 A 1 c
ATOM 2697 H HA   . LYS Axp A 163 ? 2.325  33.763 24.555 1 92.902  ? 667 A 1 c
ATOM 2698 H HB3  . LYS Axp A 163 ? 1.24   31.845 24.235 1 103.152 ? 667 A 1 c
ATOM 2699 H HB2  . LYS Axp A 163 ? 0.677  32.413 25.594 1 102.951 ? 667 A 1 c
ATOM 2700 H HG3  . LYS Axp A 163 ? 1.661  30.781 26.811 1 104.242 ? 667 A 1 c
ATOM 2701 H HG2  . LYS Axp A 163 ? 2.61   30.355 25.608 1 103.854 ? 667 A 1 c
ATOM 2702 H HD3  . LYS Axp A 163 ? 0.527  29.749 24.415 1 111.092 ? 667 A 1 c
ATOM 2703 H HD2  . LYS Axp A 163 ? -0.175 29.834 25.837 1 111.156 ? 667 A 1 c
ATOM 2704 H HE3  . LYS Axp A 163 ? 1.08   28.091 26.631 1 122.384 ? 667 A 1 c
ATOM 2705 H HE2  . LYS Axp A 163 ? 2      28.103 25.362 1 121.523 ? 667 A 1 c
ATOM 2706 H HZ1  . LYS Axp A 163 ? 0.711  26.801 24.366 1 127.043 ? 667 A 1 c
ATOM 2707 H HZ2  . LYS Axp A 163 ? -0.502 27.564 24.713 1 127.218 ? 667 A 1 c
ATOM 2708 H HZ3  . LYS Axp A 163 ? 0.03   26.566 25.657 1 126.684 ? 667 A 1 c
ATOM 2709 N N    . GLN Axp A 164 ? 3.899  33.633 27.207 1 104.344 ? 668 A 1 .
ATOM 2710 C CA   . GLN Axp A 164 ? 4.12   34.251 28.51  1 99.721  ? 668 A 1 .
ATOM 2711 C C    . GLN Axp A 164 ? 4.382  35.751 28.316 1 92.25   ? 668 A 1 .
ATOM 2712 O O    . GLN Axp A 164 ? 4.257  36.551 29.24  1 70.989  ? 668 A 1 .
ATOM 2713 C CB   . GLN Axp A 164 ? 5.283  33.564 29.232 1 95.182  ? 668 A 1 .
ATOM 2714 C CG   . GLN Axp A 164 ? 5.235  33.648 30.758 1 91.499  ? 668 A 1 .
ATOM 2715 C CD   . GLN Axp A 164 ? 4.437  32.538 31.423 1 87.796  ? 668 A 1 .
ATOM 2716 O OE1  . GLN Axp A 164 ? 4.107  32.585 32.625 1 74.894  ? 668 A 1 .
ATOM 2717 N NE2  . GLN Axp A 164 ? 4.114  31.524 30.629 1 74.166  ? 668 A 1 .
ATOM 2718 H H    . GLN Axp A 164 ? 4.587  33.174 26.818 1 100.558 ? 668 A 1 c
ATOM 2719 H HA   . GLN Axp A 164 ? 3.299  34.14  29.054 1 98.246  ? 668 A 1 c
ATOM 2720 H HB3  . GLN Axp A 164 ? 6.12   33.972 28.923 1 95.297  ? 668 A 1 c
ATOM 2721 H HB2  . GLN Axp A 164 ? 5.303  32.622 28.964 1 95.216  ? 668 A 1 c
ATOM 2722 H HG3  . GLN Axp A 164 ? 4.843  34.508 31.018 1 91.386  ? 668 A 1 c
ATOM 2723 H HG2  . GLN Axp A 164 ? 6.15   33.624 31.108 1 91.131  ? 668 A 1 c
ATOM 2724 H HE21 . GLN Axp A 164 ? 4.642  30.812 30.584 1 78.122  ? 668 A 1 c
ATOM 2725 H HE22 . GLN Axp A 164 ? 3.373  31.56  30.144 1 78.122  ? 668 A 1 c
ATOM 2726 N N    . ALA Axp A 165 ? 4.769  36.119 27.091 1 87.963  ? 669 A 1 .
ATOM 2727 C CA   . ALA Axp A 165 ? 5.003  37.5   26.728 1 85.348  ? 669 A 1 .
ATOM 2728 C C    . ALA Axp A 165 ? 4.996  37.612 25.211 1 97.844  ? 669 A 1 .
ATOM 2729 O O    . ALA Axp A 165 ? 5.215  36.628 24.501 1 100.559 ? 669 A 1 .
ATOM 2730 C CB   . ALA Axp A 165 ? 6.313  37.976 27.283 1 78.599  ? 669 A 1 .
ATOM 2731 H H    . ALA Axp A 165 ? 4.912  35.476 26.457 1 88.737  ? 669 A 1 c
ATOM 2732 H HA   . ALA Axp A 165 ? 4.261  38.054 27.095 1 86.692  ? 669 A 1 c
ATOM 2733 H HB3  . ALA Axp A 165 ? 6.622  38.748 26.78  1 80.75   ? 669 A 1 c
ATOM 2734 H HB2  . ALA Axp A 165 ? 6.973  37.265 27.216 1 80.645  ? 669 A 1 c
ATOM 2735 H HB1  . ALA Axp A 165 ? 6.201  38.224 28.216 1 80.611  ? 669 A 1 c
ATOM 2736 N N    . PRO Axp A 166 ? 4.709  38.814 24.674 1 103.374 ? 670 A 1 .
ATOM 2737 C CA   . PRO Axp A 166 ? 4.73   39.02  23.23  1 104.14  ? 670 A 1 .
ATOM 2738 C C    . PRO Axp A 166 ? 6.106  38.862 22.582 1 102.854 ? 670 A 1 .
ATOM 2739 O O    . PRO Axp A 166 ? 6.224  38.261 21.512 1 99.09   ? 670 A 1 .
ATOM 2740 C CB   . PRO Axp A 166 ? 4.196  40.439 23.088 1 108.036 ? 670 A 1 .
ATOM 2741 C CG   . PRO Axp A 166 ? 4.508  41.078 24.434 1 100.742 ? 670 A 1 .
ATOM 2742 C CD   . PRO Axp A 166 ? 4.283  40.005 25.428 1 88.403  ? 670 A 1 .
ATOM 2743 H HA   . PRO Axp A 166 ? 4.103  38.397 22.807 1 104.437 ? 670 A 1 c
ATOM 2744 H HB3  . PRO Axp A 166 ? 3.234  40.434 22.918 1 105.469 ? 670 A 1 c
ATOM 2745 H HB2  . PRO Axp A 166 ? 4.646  40.913 22.362 1 105.458 ? 670 A 1 c
ATOM 2746 H HG3  . PRO Axp A 166 ? 3.914  41.836 24.606 1 99.307  ? 670 A 1 c
ATOM 2747 H HG2  . PRO Axp A 166 ? 5.425  41.386 24.469 1 99.49   ? 670 A 1 c
ATOM 2748 H HD3  . PRO Axp A 166 ? 4.832  40.135 26.224 1 94.157  ? 670 A 1 c
ATOM 2749 H HD2  . PRO Axp A 166 ? 3.342  39.94  25.683 1 94.381  ? 670 A 1 c
ATOM 2750 N N    . GLU Axp A 167 ? 7.152  39.397 23.229 1 99.353  ? 671 A 1 .
ATOM 2751 C CA   . GLU Axp A 167 ? 8.484  39.39  22.637 1 101.697 ? 671 A 1 .
ATOM 2752 C C    . GLU Axp A 167 ? 9.035  37.962 22.608 1 98.643  ? 671 A 1 .
ATOM 2753 O O    . GLU Axp A 167 ? 9.998  37.676 21.892 1 105.665 ? 671 A 1 .
ATOM 2754 C CB   . GLU Axp A 167 ? 9.476  40.331 23.337 1 111.554 ? 671 A 1 .
ATOM 2755 C CG   . GLU Axp A 167 ? 9.139  41.817 23.233 1 101.231 ? 671 A 1 .
ATOM 2756 C CD   . GLU Axp A 167 ? 7.749  42.082 23.772 1 114.187 ? 671 A 1 .
ATOM 2757 O OE1  . GLU Axp A 167 ? 7.52   41.767 24.972 1 112.302 ? 671 A 1 .
ATOM 2758 O OE2  . GLU Axp A 167 ? 6.887  42.528 22.975 1 108.278 ? 671 A 1 .
ATOM 2759 H H    . GLU Axp A 167 ? 7.039  39.745 24.066 1 100.821 ? 671 A 1 c
ATOM 2760 H HA   . GLU Axp A 167 ? 8.395  39.702 21.703 1 102.448 ? 671 A 1 c
ATOM 2761 H HB3  . GLU Axp A 167 ? 10.361 40.197 22.942 1 106.326 ? 671 A 1 c
ATOM 2762 H HB2  . GLU Axp A 167 ? 9.531  40.084 24.284 1 106.55  ? 671 A 1 c
ATOM 2763 H HG3  . GLU Axp A 167 ? 9.181  42.1   22.294 1 106.377 ? 671 A 1 c
ATOM 2764 H HG2  . GLU Axp A 167 ? 9.79   42.34  23.748 1 106.368 ? 671 A 1 c
ATOM 2765 N N    . ASN Axp A 168 ? 8.423  37.051 23.372 1 97.344  ? 672 A 1 .
ATOM 2766 C CA   . ASN Axp A 168 ? 8.887  35.672 23.426 1 88.292  ? 672 A 1 .
ATOM 2767 C C    . ASN Axp A 168 ? 8.543  34.921 22.139 1 82.201  ? 672 A 1 .
ATOM 2768 O O    . ASN Axp A 168 ? 7.956  33.847 22.173 1 89.71   ? 672 A 1 .
ATOM 2769 C CB   . ASN Axp A 168 ? 8.348  34.96  24.659 1 83.646  ? 672 A 1 .
ATOM 2770 C CG   . ASN Axp A 168 ? 9.049  35.391 25.925 1 79.321  ? 672 A 1 .
ATOM 2771 O OD1  . ASN Axp A 168 ? 9.577  36.506 26.009 1 81.264  ? 672 A 1 .
ATOM 2772 N ND2  . ASN Axp A 168 ? 9.039  34.53  26.928 1 68.927  ? 672 A 1 .
ATOM 2773 H H    . ASN Axp A 168 ? 7.711  37.295 23.89  1 95.46   ? 672 A 1 c
ATOM 2774 H HA   . ASN Axp A 168 ? 9.867  35.691 23.508 1 87.721  ? 672 A 1 c
ATOM 2775 H HB3  . ASN Axp A 168 ? 8.459  33.997 24.547 1 83.564  ? 672 A 1 c
ATOM 2776 H HB2  . ASN Axp A 168 ? 7.392  35.145 24.744 1 83.785  ? 672 A 1 c
ATOM 2777 H HD21 . ASN Axp A 168 ? 9.661  34.579 27.559 1 71.874  ? 672 A 1 c
ATOM 2778 H HD22 . ASN Axp A 168 ? 8.41   33.906 26.972 1 72.033  ? 672 A 1 c
ATOM 2779 N N    . LYS Axp A 169 ? 8.995  35.449 21.002 1 73.563  ? 673 A 1 .
ATOM 2780 C CA   . LYS Axp A 169 ? 8.686  34.858 19.711 1 85.848  ? 673 A 1 .
ATOM 2781 C C    . LYS Axp A 169 ? 9.519  33.594 19.541 1 75.427  ? 673 A 1 .
ATOM 2782 O O    . LYS Axp A 169 ? 10.698 33.619 19.842 1 93.042  ? 673 A 1 .
ATOM 2783 C CB   . LYS Axp A 169 ? 9.023  35.901 18.634 1 102.607 ? 673 A 1 .
ATOM 2784 C CG   . LYS Axp A 169 ? 8.783  35.484 17.191 1 114.874 ? 673 A 1 .
ATOM 2785 C CD   . LYS Axp A 169 ? 9.356  36.486 16.197 1 131.114 ? 673 A 1 .
ATOM 2786 C CE   . LYS Axp A 169 ? 9.275  36.021 14.781 1 148.202 ? 673 A 1 .
ATOM 2787 N NZ   . LYS Axp A 169 ? 9.966  36.973 13.907 1 153.147 ? 673 A 1 .
ATOM 2788 H H    . LYS Axp A 169 ? 9.532  36.188 21.03  1 78.814  ? 673 A 1 c
ATOM 2789 H HA   . LYS Axp A 169 ? 7.722  34.631 19.681 1 83.932  ? 673 A 1 c
ATOM 2790 H HB3  . LYS Axp A 169 ? 9.969  36.145 18.728 1 101.129 ? 673 A 1 c
ATOM 2791 H HB2  . LYS Axp A 169 ? 8.493  36.708 18.811 1 101.128 ? 673 A 1 c
ATOM 2792 H HG3  . LYS Axp A 169 ? 7.816  35.398 17.042 1 115.249 ? 673 A 1 c
ATOM 2793 H HG2  . LYS Axp A 169 ? 9.196  34.607 17.039 1 114.784 ? 673 A 1 c
ATOM 2794 H HD3  . LYS Axp A 169 ? 10.297 36.656 16.423 1 130.822 ? 673 A 1 c
ATOM 2795 H HD2  . LYS Axp A 169 ? 8.868  37.334 16.282 1 130.9   ? 673 A 1 c
ATOM 2796 H HE3  . LYS Axp A 169 ? 8.343  35.951 14.507 1 145.226 ? 673 A 1 c
ATOM 2797 H HE2  . LYS Axp A 169 ? 9.691  35.144 14.695 1 145.226 ? 673 A 1 c
ATOM 2798 H HZ1  . LYS Axp A 169 ? 10.841 37.021 14.136 1 151.304 ? 673 A 1 c
ATOM 2799 H HZ2  . LYS Axp A 169 ? 9.591  37.794 13.99  1 151.417 ? 673 A 1 c
ATOM 2800 H HZ3  . LYS Axp A 169 ? 9.899  36.701 13.045 1 151.514 ? 673 A 1 c
ATOM 2801 N N    . ALA Axp A 170 ? 8.939  32.517 19.009 1 68.192  ? 674 A 1 .
ATOM 2802 C CA   . ALA Axp A 170 ? 9.692  31.287 18.797 1 74.144  ? 674 A 1 .
ATOM 2803 C C    . ALA Axp A 170 ? 10.263 31.197 17.382 1 70.936  ? 674 A 1 .
ATOM 2804 O O    . ALA Axp A 170 ? 10     32.056 16.551 1 66.177  ? 674 A 1 .
ATOM 2805 C CB   . ALA Axp A 170 ? 8.826  30.085 19.086 1 75.662  ? 674 A 1 .
ATOM 2806 H H    . ALA Axp A 170 ? 8.057  32.545 18.771 1 71.387  ? 674 A 1 c
ATOM 2807 H HA   . ALA Axp A 170 ? 10.459 31.282 19.433 1 72.716  ? 674 A 1 c
ATOM 2808 H HB3  . ALA Axp A 170 ? 9.374  29.284 19.096 1 75.276  ? 674 A 1 c
ATOM 2809 H HB2  . ALA Axp A 170 ? 8.146  29.997 18.399 1 75.704  ? 674 A 1 c
ATOM 2810 H HB1  . ALA Axp A 170 ? 8.4    30.19  19.952 1 75.746  ? 674 A 1 c
ATOM 2811 N N    . PHE Axp A 171 ? 11.039 30.13  17.127 1 68.703  ? 675 A 1 .
ATOM 2812 C CA   . PHE Axp A 171 ? 11.717 29.92  15.853 1 79.266  ? 675 A 1 .
ATOM 2813 C C    . PHE Axp A 171 ? 12.08  28.442 15.74  1 92.027  ? 675 A 1 .
ATOM 2814 O O    . PHE Axp A 171 ? 12.747 27.907 16.625 1 99.028  ? 675 A 1 .
ATOM 2815 C CB   . PHE Axp A 171 ? 13.034 30.69  15.688 1 78.209  ? 675 A 1 .
ATOM 2816 C CG   . PHE Axp A 171 ? 12.926 32.209 15.646 1 79.565  ? 675 A 1 .
ATOM 2817 C CD1  . PHE Axp A 171 ? 12.471 32.94  16.745 1 79.964  ? 675 A 1 .
ATOM 2818 C CD2  . PHE Axp A 171 ? 13.337 32.907 14.523 1 75.709  ? 675 A 1 .
ATOM 2819 C CE1  . PHE Axp A 171 ? 12.385 34.323 16.697 1 82.169  ? 675 A 1 .
ATOM 2820 C CE2  . PHE Axp A 171 ? 13.251 34.286 14.482 1 83.653  ? 675 A 1 .
ATOM 2821 C CZ   . PHE Axp A 171 ? 12.783 34.994 15.57  1 89.161  ? 675 A 1 .
ATOM 2822 H H    . PHE Axp A 171 ? 11.16  29.509 17.787 1 71.701  ? 675 A 1 c
ATOM 2823 H HA   . PHE Axp A 171 ? 11.101 30.165 15.113 1 79.012  ? 675 A 1 c
ATOM 2824 H HB3  . PHE Axp A 171 ? 13.465 30.385 14.859 1 78.816  ? 675 A 1 c
ATOM 2825 H HB2  . PHE Axp A 171 ? 13.628 30.442 16.431 1 78.813  ? 675 A 1 c
ATOM 2826 H HD1  . PHE Axp A 171 ? 12.208 32.486 17.528 1 80.167  ? 675 A 1 c
ATOM 2827 H HD2  . PHE Axp A 171 ? 13.652 32.435 13.769 1 78.511  ? 675 A 1 c
ATOM 2828 H HE1  . PHE Axp A 171 ? 12.07  34.802 17.447 1 83.169  ? 675 A 1 c
ATOM 2829 H HE2  . PHE Axp A 171 ? 13.518 34.748 13.703 1 82.903  ? 675 A 1 c
ATOM 2830 H HZ   . PHE Axp A 171 ? 12.729 35.935 15.535 1 86.001  ? 675 A 1 c
ATOM 2831 N N    . VAL Axp A 172 ? 11.652 27.787 14.647 1 87.966  ? 676 A 1 .
ATOM 2832 C CA   . VAL Axp A 172 ? 11.819 26.347 14.513 1 75.415  ? 676 A 1 .
ATOM 2833 C C    . VAL Axp A 172 ? 12.641 26.03  13.272 1 75.666  ? 676 A 1 .
ATOM 2834 O O    . VAL Axp A 172 ? 12.51  26.668 12.235 1 85.122  ? 676 A 1 .
ATOM 2835 C CB   . VAL Axp A 172 ? 10.501 25.558 14.477 1 72.399  ? 676 A 1 .
ATOM 2836 C CG1  . VAL Axp A 172 ? 10.788 24.08  14.229 1 74.108  ? 676 A 1 .
ATOM 2837 C CG2  . VAL Axp A 172 ? 9.663  25.756 15.745 1 66.372  ? 676 A 1 .
ATOM 2838 H H    . VAL Axp A 172 ? 11.249 28.251 13.969 1 85.779  ? 676 A 1 c
ATOM 2839 H HA   . VAL Axp A 172 ? 12.323 26.036 15.288 1 77.309  ? 676 A 1 c
ATOM 2840 H HB   . VAL Axp A 172 ? 9.979  25.897 13.713 1 72.098  ? 676 A 1 c
ATOM 2841 H HG11 . VAL Axp A 172 ? 11.532 23.794 14.785 1 73.659  ? 676 A 1 c
ATOM 2842 H HG12 . VAL Axp A 172 ? 11.01  23.942 13.293 1 73.627  ? 676 A 1 c
ATOM 2843 H HG13 . VAL Axp A 172 ? 10.001 23.556 14.452 1 73.542  ? 676 A 1 c
ATOM 2844 H HG21 . VAL Axp A 172 ? 8.839  25.244 15.673 1 68.142  ? 676 A 1 c
ATOM 2845 H HG22 . VAL Axp A 172 ? 9.449  26.698 15.849 1 68.184  ? 676 A 1 c
ATOM 2846 H HG23 . VAL Axp A 172 ? 10.166 25.451 16.519 1 68.114  ? 676 A 1 c
ATOM 2847 N N    . LEU Axp A 173 ? 13.488 25.012 13.4   1 76.89   ? 677 A 1 .
ATOM 2848 C CA   . LEU Axp A 173 ? 14.381 24.61  12.331 1 84.341  ? 677 A 1 .
ATOM 2849 C C    . LEU Axp A 173 ? 14.371 23.086 12.259 1 83.062  ? 677 A 1 .
ATOM 2850 O O    . LEU Axp A 173 ? 14.603 22.404 13.248 1 95.222  ? 677 A 1 .
ATOM 2851 C CB   . LEU Axp A 173 ? 15.799 25.162 12.534 1 88.886  ? 677 A 1 .
ATOM 2852 C CG   . LEU Axp A 173 ? 16.038 26.639 12.167 1 99.855  ? 677 A 1 .
ATOM 2853 C CD1  . LEU Axp A 173 ? 15.178 27.616 12.987 1 93.059  ? 677 A 1 .
ATOM 2854 C CD2  . LEU Axp A 173 ? 17.527 27.041 12.267 1 94.569  ? 677 A 1 .
ATOM 2855 H H    . LEU Axp A 173 ? 13.525 24.557 14.192 1 78.16   ? 677 A 1 c
ATOM 2856 H HA   . LEU Axp A 173 ? 14.021 24.964 11.479 1 83.347  ? 677 A 1 c
ATOM 2857 H HB3  . LEU Axp A 173 ? 16.419 24.609 12.005 1 90.158  ? 677 A 1 c
ATOM 2858 H HB2  . LEU Axp A 173 ? 16.041 25.038 13.481 1 90.17   ? 677 A 1 c
ATOM 2859 H HG   . LEU Axp A 173 ? 15.774 26.753 11.218 1 95.59   ? 677 A 1 c
ATOM 2860 H HD11 . LEU Axp A 173 ? 14.432 27.924 12.449 1 94.741  ? 677 A 1 c
ATOM 2861 H HD12 . LEU Axp A 173 ? 15.718 28.381 13.249 1 94.887  ? 677 A 1 c
ATOM 2862 H HD13 . LEU Axp A 173 ? 14.847 27.171 13.784 1 94.668  ? 677 A 1 c
ATOM 2863 H HD21 . LEU Axp A 173 ? 18.081 26.322 11.922 1 96.018  ? 677 A 1 c
ATOM 2864 H HD22 . LEU Axp A 173 ? 17.754 27.205 13.197 1 95.79   ? 677 A 1 c
ATOM 2865 H HD23 . LEU Axp A 173 ? 17.679 27.848 11.75  1 96.02   ? 677 A 1 c
ATOM 2866 N N    . SER Axp A 174 ? 14.133 22.561 11.061 1 82.281  ? 678 A 1 .
ATOM 2867 C CA   . SER Axp A 174 ? 14.269 21.142 10.787 1 87.342  ? 678 A 1 .
ATOM 2868 C C    . SER Axp A 174 ? 15.608 20.584 11.281 1 84.949  ? 678 A 1 .
ATOM 2869 O O    . SER Axp A 174 ? 15.688 19.396 11.612 1 76.275  ? 678 A 1 .
ATOM 2870 C CB   . SER Axp A 174 ? 14.11  20.892 9.306  1 88.713  ? 678 A 1 .
ATOM 2871 O OG   . SER Axp A 174 ? 15.238 21.368 8.58   1 82.481  ? 678 A 1 .
ATOM 2872 H H    . SER Axp A 174 ? 13.873 23.112 10.38  1 83.65   ? 678 A 1 c
ATOM 2873 H HA   . SER Axp A 174 ? 13.542 20.666 11.263 1 86.145  ? 678 A 1 c
ATOM 2874 H HB3  . SER Axp A 174 ? 13.305 21.341 8.987  1 86.859  ? 678 A 1 c
ATOM 2875 H HB2  . SER Axp A 174 ? 14.006 19.934 9.15   1 86.877  ? 678 A 1 c
ATOM 2876 H HG   . SER Axp A 174 ? 15.102 21.116 7.781  0 81.76   ? 678 A 1 c
ATOM 2877 N N    . SER Axp A 175 ? 16.663 21.419 11.287 1 87.671  ? 679 A 1 .
ATOM 2878 C CA   . SER Axp A 175 ? 17.989 20.954 11.668 1 92.789  ? 679 A 1 .
ATOM 2879 C C    . SER Axp A 175 ? 18.984 22.094 11.887 1 84.425  ? 679 A 1 .
ATOM 2880 O O    . SER Axp A 175 ? 18.704 23.251 11.61  1 74.998  ? 679 A 1 .
ATOM 2881 C CB   . SER Axp A 175 ? 18.531 20.043 10.615 1 95.796  ? 679 A 1 .
ATOM 2882 O OG   . SER Axp A 175 ? 18.753 20.789 9.424  1 97.623  ? 679 A 1 .
ATOM 2883 H H    . SER Axp A 175 ? 16.558 22.289 11.028 1 88.028  ? 679 A 1 c
ATOM 2884 H HA   . SER Axp A 175 ? 17.909 20.446 12.515 1 90.646  ? 679 A 1 c
ATOM 2885 H HB3  . SER Axp A 175 ? 17.897 19.323 10.44  1 95.344  ? 679 A 1 c
ATOM 2886 H HB2  . SER Axp A 175 ? 19.371 19.65  10.919 1 95.456  ? 679 A 1 c
ATOM 2887 H HG   . SER Axp A 175 ? 19.018 20.141 8.905  0 84.49   ? 679 A 1 c
ATOM 2888 N N    . VAL Axp A 176 ? 20.176 21.707 12.357 1 92.15   ? 680 A 1 .
ATOM 2889 C CA   . VAL Axp A 176 ? 21.339 22.575 12.479 1 100.56  ? 680 A 1 .
ATOM 2890 C C    . VAL Axp A 176 ? 21.694 23.196 11.13  1 111.171 ? 680 A 1 .
ATOM 2891 O O    . VAL Axp A 176 ? 22.121 24.356 11.072 1 104.517 ? 680 A 1 .
ATOM 2892 C CB   . VAL Axp A 176 ? 22.54  21.778 13.025 1 98.577  ? 680 A 1 .
ATOM 2893 C CG1  . VAL Axp A 176 ? 22.284 21.292 14.438 1 100.979 ? 680 A 1 .
ATOM 2894 C CG2  . VAL Axp A 176 ? 22.927 20.601 12.137 1 100.104 ? 680 A 1 .
ATOM 2895 H H    . VAL Axp A 176 ? 20.257 20.842 12.639 1 92.35   ? 680 A 1 c
ATOM 2896 H HA   . VAL Axp A 176 ? 21.126 23.292 13.108 1 100.339 ? 680 A 1 c
ATOM 2897 H HB   . VAL Axp A 176 ? 23.308 22.396 13.055 1 99.73   ? 680 A 1 c
ATOM 2898 H HG11 . VAL Axp A 176 ? 21.677 20.533 14.417 1 100.108 ? 680 A 1 c
ATOM 2899 H HG12 . VAL Axp A 176 ? 21.887 22.008 14.962 1 100.154 ? 680 A 1 c
ATOM 2900 H HG13 . VAL Axp A 176 ? 23.124 21.022 14.846 1 99.849  ? 680 A 1 c
ATOM 2901 H HG21 . VAL Axp A 176 ? 23.494 19.99  12.638 1 99.654  ? 680 A 1 c
ATOM 2902 H HG22 . VAL Axp A 176 ? 23.413 20.926 11.361 1 99.704  ? 680 A 1 c
ATOM 2903 H HG23 . VAL Axp A 176 ? 22.129 20.132 11.845 1 99.574  ? 680 A 1 c
ATOM 2904 N N    . ASP Axp A 177 ? 21.522 22.397 10.062 1 103.866 ? 681 A 1 .
ATOM 2905 C CA   . ASP Axp A 177 ? 21.837 22.821 8.711  1 87.853  ? 681 A 1 .
ATOM 2906 C C    . ASP Axp A 177 ? 21.015 24.052 8.349  1 87.787  ? 681 A 1 .
ATOM 2907 O O    . ASP Axp A 177 ? 21.393 24.78  7.446  1 82.067  ? 681 A 1 .
ATOM 2908 C CB   . ASP Axp A 177 ? 21.616 21.694 7.721  1 88.671  ? 681 A 1 .
ATOM 2909 C CG   . ASP Axp A 177 ? 22.432 20.433 7.974  1 105.11  ? 681 A 1 .
ATOM 2910 O OD1  . ASP Axp A 177 ? 23.662 20.551 8.115  1 104.407 ? 681 A 1 .
ATOM 2911 O OD2  . ASP Axp A 177 ? 21.833 19.337 8.03   1 107.706 ? 681 A 1 .
ATOM 2912 H H    . ASP Axp A 177 ? 21.193 21.554 10.188 1 101.347 ? 681 A 1 c
ATOM 2913 H HA   . ASP Axp A 177 ? 22.791 23.064 8.681  1 90.966  ? 681 A 1 c
ATOM 2914 H HB3  . ASP Axp A 177 ? 21.836 22.022 6.824  1 92.028  ? 681 A 1 c
ATOM 2915 H HB2  . ASP Axp A 177 ? 20.667 21.453 7.727  1 92.12   ? 681 A 1 c
ATOM 2916 N N    . GLU Axp A 178 ? 19.914 24.297 9.076  1 97.447  ? 682 A 1 .
ATOM 2917 C CA   . GLU Axp A 178 ? 18.996 25.38  8.749  1 99.627  ? 682 A 1 .
ATOM 2918 C C    . GLU Axp A 178 ? 19.268 26.672 9.535  1 105.776 ? 682 A 1 .
ATOM 2919 O O    . GLU Axp A 178 ? 18.512 27.639 9.406  1 112.029 ? 682 A 1 .
ATOM 2920 C CB   . GLU Axp A 178 ? 17.566 24.881 8.954  1 98.579  ? 682 A 1 .
ATOM 2921 C CG   . GLU Axp A 178 ? 16.535 25.746 8.239  1 112.999 ? 682 A 1 .
ATOM 2922 C CD   . GLU Axp A 178 ? 15.094 25.517 8.625  1 121.45  ? 682 A 1 .
ATOM 2923 O OE1  . GLU Axp A 178 ? 14.697 24.338 8.563  1 126.545 ? 682 A 1 .
ATOM 2924 O OE2  . GLU Axp A 178 ? 14.381 26.495 8.94   1 118.135 ? 682 A 1 .
ATOM 2925 H H    . GLU Axp A 178 ? 19.712 23.759 9.785  1 95.598  ? 682 A 1 c
ATOM 2926 H HA   . GLU Axp A 178 ? 19.105 25.588 7.802  1 100.141 ? 682 A 1 c
ATOM 2927 H HB3  . GLU Axp A 178 ? 17.369 24.871 9.913  1 101.705 ? 682 A 1 c
ATOM 2928 H HB2  . GLU Axp A 178 ? 17.5   23.961 8.624  1 101.863 ? 682 A 1 c
ATOM 2929 H HG3  . GLU Axp A 178 ? 16.612 25.585 7.279  1 111.274 ? 682 A 1 c
ATOM 2930 H HG2  . GLU Axp A 178 ? 16.746 26.689 8.392  1 111.396 ? 682 A 1 c
ATOM 2931 N N    . LEU Axp A 179 ? 20.326 26.705 10.36  1 99.335  ? 683 A 1 .
ATOM 2932 C CA   . LEU Axp A 179 ? 20.664 27.894 11.134 1 82.861  ? 683 A 1 .
ATOM 2933 C C    . LEU Axp A 179 ? 21.19  29.001 10.216 1 75.801  ? 683 A 1 .
ATOM 2934 O O    . LEU Axp A 179 ? 20.61  30.081 10.182 1 81.63   ? 683 A 1 .
ATOM 2935 C CB   . LEU Axp A 179 ? 21.688 27.537 12.215 1 91.602  ? 683 A 1 .
ATOM 2936 C CG   . LEU Axp A 179 ? 21.21  26.672 13.392 1 84.023  ? 683 A 1 .
ATOM 2937 C CD1  . LEU Axp A 179 ? 22.413 26.198 14.17  1 70.661  ? 683 A 1 .
ATOM 2938 C CD2  . LEU Axp A 179 ? 20.235 27.373 14.342 1 81.537  ? 683 A 1 .
ATOM 2939 H H    . LEU Axp A 179 ? 20.853 25.963 10.445 1 96.654  ? 683 A 1 c
ATOM 2940 H HA   . LEU Axp A 179 ? 19.842 28.223 11.57  1 86.278  ? 683 A 1 c
ATOM 2941 H HB3  . LEU Axp A 179 ? 22.047 28.378 12.58  1 87.626  ? 683 A 1 c
ATOM 2942 H HB2  . LEU Axp A 179 ? 22.44  27.075 11.778 1 87.576  ? 683 A 1 c
ATOM 2943 H HG   . LEU Axp A 179 ? 20.753 25.873 13.021 1 82.165  ? 683 A 1 c
ATOM 2944 H HD11 . LEU Axp A 179 ? 23.083 25.851 13.558 1 74.573  ? 683 A 1 c
ATOM 2945 H HD12 . LEU Axp A 179 ? 22.145 25.495 14.786 1 74.437  ? 683 A 1 c
ATOM 2946 H HD13 . LEU Axp A 179 ? 22.789 26.939 14.673 1 74.421  ? 683 A 1 c
ATOM 2947 H HD21 . LEU Axp A 179 ? 19.8   28.108 13.878 1 82.415  ? 683 A 1 c
ATOM 2948 H HD22 . LEU Axp A 179 ? 20.718 27.719 15.111 1 82.176  ? 683 A 1 c
ATOM 2949 H HD23 . LEU Axp A 179 ? 19.562 26.739 14.643 1 82.352  ? 683 A 1 c
ATOM 2950 N N    . GLU Axp A 180 ? 22.284 28.726 9.476  1 84.767  ? 684 A 1 .
ATOM 2951 C CA   . GLU Axp A 180 ? 22.857 29.632 8.48   1 83.607  ? 684 A 1 .
ATOM 2952 C C    . GLU Axp A 180 ? 21.75  30.255 7.63   1 83.641  ? 684 A 1 .
ATOM 2953 O O    . GLU Axp A 180 ? 21.971 31.265 6.976  1 79.854  ? 684 A 1 .
ATOM 2954 C CB   . GLU Axp A 180 ? 23.818 28.883 7.55   1 85.052  ? 684 A 1 .
ATOM 2955 C CG   . GLU Axp A 180 ? 24.357 29.671 6.348  1 93.945  ? 684 A 1 .
ATOM 2956 C CD   . GLU Axp A 180 ? 25.587 30.561 6.562  1 101.702 ? 684 A 1 .
ATOM 2957 O OE1  . GLU Axp A 180 ? 26.541 30.112 7.239  1 86.302  ? 684 A 1 .
ATOM 2958 O OE2  . GLU Axp A 180 ? 25.644 31.695 6.027  1 110.259 ? 684 A 1 .
ATOM 2959 H H    . GLU Axp A 180 ? 22.694 27.918 9.602  1 82.39   ? 684 A 1 c
ATOM 2960 H HA   . GLU Axp A 180 ? 23.347 30.352 8.953  1 84.097  ? 684 A 1 c
ATOM 2961 H HB3  . GLU Axp A 180 ? 23.357 28.089 7.206  1 86.667  ? 684 A 1 c
ATOM 2962 H HB2  . GLU Axp A 180 ? 24.582 28.573 8.08   1 86.661  ? 684 A 1 c
ATOM 2963 H HG3  . GLU Axp A 180 ? 23.641 30.232 5.991  1 93.366  ? 684 A 1 c
ATOM 2964 H HG2  . GLU Axp A 180 ? 24.578 29.029 5.64   1 93.497  ? 684 A 1 c
ATOM 2965 N N    . GLN Axp A 181 ? 20.564 29.637 7.64   1 86.594  ? 685 A 1 .
ATOM 2966 C CA   . GLN Axp A 181 ? 19.443 30.063 6.82   1 91.137  ? 685 A 1 .
ATOM 2967 C C    . GLN Axp A 181 ? 18.626 31.115 7.556  1 89.725  ? 685 A 1 .
ATOM 2968 O O    . GLN Axp A 181 ? 18.252 32.134 6.978  1 107.302 ? 685 A 1 .
ATOM 2969 C CB   . GLN Axp A 181 ? 18.544 28.874 6.479  1 97.237  ? 685 A 1 .
ATOM 2970 C CG   . GLN Axp A 181 ? 19.292 27.659 5.931  1 107.614 ? 685 A 1 .
ATOM 2971 C CD   . GLN Axp A 181 ? 18.377 26.483 5.656  1 112.326 ? 685 A 1 .
ATOM 2972 O OE1  . GLN Axp A 181 ? 17.2   26.668 5.328  1 106.201 ? 685 A 1 .
ATOM 2973 N NE2  . GLN Axp A 181 ? 18.879 25.264 5.833  1 102.076 ? 685 A 1 .
ATOM 2974 H H    . GLN Axp A 181 ? 20.453 28.899 8.165  1 87.138  ? 685 A 1 c
ATOM 2975 H HA   . GLN Axp A 181 ? 19.795 30.458 5.985  1 90.927  ? 685 A 1 c
ATOM 2976 H HB3  . GLN Axp A 181 ? 17.883 29.164 5.818  1 98.087  ? 685 A 1 c
ATOM 2977 H HB2  . GLN Axp A 181 ? 18.056 28.608 7.284  1 98.053  ? 685 A 1 c
ATOM 2978 H HG3  . GLN Axp A 181 ? 19.971 27.377 6.579  1 105.879 ? 685 A 1 c
ATOM 2979 H HG2  . GLN Axp A 181 ? 19.756 27.905 5.109  1 106.148 ? 685 A 1 c
ATOM 2980 H HE21 . GLN Axp A 181 ? 18.337 24.582 6.002  1 105.13  ? 685 A 1 c
ATOM 2981 H HE22 . GLN Axp A 181 ? 19.754 25.131 5.762  1 105.104 ? 685 A 1 c
ATOM 2982 N N    . GLN Axp A 182 ? 18.35  30.845 8.835  1 89.931  ? 686 A 1 .
ATOM 2983 C CA   . GLN Axp A 182 ? 17.527 31.719 9.657  1 81.61   ? 686 A 1 .
ATOM 2984 C C    . GLN Axp A 182 ? 18.348 32.78  10.386 1 72.244  ? 686 A 1 .
ATOM 2985 O O    . GLN Axp A 182 ? 17.784 33.772 10.863 1 68.114  ? 686 A 1 .
ATOM 2986 C CB   . GLN Axp A 182 ? 16.758 30.853 10.647 1 79.147  ? 686 A 1 .
ATOM 2987 C CG   . GLN Axp A 182 ? 15.794 29.888 9.971  1 83.191  ? 686 A 1 .
ATOM 2988 C CD   . GLN Axp A 182 ? 14.709 30.642 9.237  1 87.816  ? 686 A 1 .
ATOM 2989 O OE1  . GLN Axp A 182 ? 13.988 31.471 9.821  1 82.587  ? 686 A 1 .
ATOM 2990 N NE2  . GLN Axp A 182 ? 14.631 30.39  7.937  1 81.793  ? 686 A 1 .
ATOM 2991 H H    . GLN Axp A 182 ? 18.681 30.08  9.209  1 87.688  ? 686 A 1 c
ATOM 2992 H HA   . GLN Axp A 182 ? 16.877 32.18  9.069  1 81.086  ? 686 A 1 c
ATOM 2993 H HB3  . GLN Axp A 182 ? 16.255 31.436 11.254 1 80.583  ? 686 A 1 c
ATOM 2994 H HB2  . GLN Axp A 182 ? 17.397 30.342 11.185 1 80.649  ? 686 A 1 c
ATOM 2995 H HG3  . GLN Axp A 182 ? 15.384 29.307 10.647 1 83.33   ? 686 A 1 c
ATOM 2996 H HG2  . GLN Axp A 182 ? 16.283 29.321 9.339  1 83.316  ? 686 A 1 c
ATOM 2997 H HE21 . GLN Axp A 182 ? 13.856 30.152 7.578  1 83.601  ? 686 A 1 c
ATOM 2998 H HE22 . GLN Axp A 182 ? 15.354 30.461 7.429  1 83.601  ? 686 A 1 c
ATOM 2999 N N    . ARG Axp A 183 ? 19.673 32.577 10.437 1 76.595  ? 687 A 1 .
ATOM 3000 C CA   . ARG Axp A 183 ? 20.576 33.473 11.147 1 92.625  ? 687 A 1 .
ATOM 3001 C C    . ARG Axp A 183 ? 20.044 34.901 11.026 1 108.326 ? 687 A 1 .
ATOM 3002 O O    . ARG Axp A 183 ? 19.487 35.441 11.991 1 104.918 ? 687 A 1 .
ATOM 3003 C CB   . ARG Axp A 183 ? 22.025 33.317 10.658 1 90.154  ? 687 A 1 .
ATOM 3004 C CG   . ARG Axp A 183 ? 23.071 33.98  11.541 1 87.877  ? 687 A 1 .
ATOM 3005 C CD   . ARG Axp A 183 ? 24.465 33.755 10.969 1 96.97   ? 687 A 1 .
ATOM 3006 N NE   . ARG Axp A 183 ? 24.552 34.513 9.716  1 119.573 ? 687 A 1 .
ATOM 3007 C CZ   . ARG Axp A 183 ? 25.486 34.443 8.77   1 138.325 ? 687 A 1 .
ATOM 3008 N NH1  . ARG Axp A 183 ? 26.46  33.558 8.842  1 136.746 ? 687 A 1 .
ATOM 3009 N NH2  . ARG Axp A 183 ? 25.423 35.27  7.738  1 149.9   ? 687 A 1 .
ATOM 3010 H H    . ARG Axp A 183 ? 20.028 31.848 10.016 1 79.219  ? 687 A 1 c
ATOM 3011 H HA   . ARG Axp A 183 ? 20.555 33.224 12.104 1 91.381  ? 687 A 1 c
ATOM 3012 H HB3  . ARG Axp A 183 ? 22.093 33.689 9.754  1 90.731  ? 687 A 1 c
ATOM 3013 H HB2  . ARG Axp A 183 ? 22.23  32.36  10.598 1 90.208  ? 687 A 1 c
ATOM 3014 H HG3  . ARG Axp A 183 ? 23.027 33.6   12.446 1 90.435  ? 687 A 1 c
ATOM 3015 H HG2  . ARG Axp A 183 ? 22.894 34.944 11.598 1 90.628  ? 687 A 1 c
ATOM 3016 H HD3  . ARG Axp A 183 ? 24.619 32.804 10.793 1 99.617  ? 687 A 1 c
ATOM 3017 H HD2  . ARG Axp A 183 ? 25.141 34.076 11.596 1 99.301  ? 687 A 1 c
ATOM 3018 H HE   . ARG Axp A 183 ? 23.919 35.092 9.565  1 117.345 ? 687 A 1 c
ATOM 3019 H HH11 . ARG Axp A 183 ? 26.268 32.696 8.884  1 137.23  ? 687 A 1 c
ATOM 3020 H HH12 . ARG Axp A 183 ? 27.302 33.83  8.849  1 137.23  ? 687 A 1 c
ATOM 3021 H HH21 . ARG Axp A 183 ? 25.181 36.111 7.862  1 145.203 ? 687 A 1 c
ATOM 3022 H HH22 . ARG Axp A 183 ? 25.624 34.978 6.928  1 145.994 ? 687 A 1 c
ATOM 3023 N N    . ASP Axp A 184 ? 20.164 35.466 9.811  1 117.759 ? 688 A 1 .
ATOM 3024 C CA   . ASP Axp A 184 ? 19.863 36.866 9.543  1 97.115  ? 688 A 1 .
ATOM 3025 C C    . ASP Axp A 184 ? 18.512 37.208 10.161 1 71.466  ? 688 A 1 .
ATOM 3026 O O    . ASP Axp A 184 ? 18.445 38.018 11.068 1 65.329  ? 688 A 1 .
ATOM 3027 C CB   . ASP Axp A 184 ? 20.105 37.213 8.076  1 88.058  ? 688 A 1 .
ATOM 3028 C CG   . ASP Axp A 184 ? 21.588 37.279 7.698  1 94.41   ? 688 A 1 .
ATOM 3029 O OD1  . ASP Axp A 184 ? 22.344 38.054 8.32   1 99.877  ? 688 A 1 .
ATOM 3030 O OD2  . ASP Axp A 184 ? 22.024 36.517 6.82   1 118.049 ? 688 A 1 .
ATOM 3031 H H    . ASP Axp A 184 ? 20.434 34.944 9.112  1 109.734 ? 688 A 1 c
ATOM 3032 H HA   . ASP Axp A 184 ? 20.536 37.394 10.025 1 93.11   ? 688 A 1 c
ATOM 3033 H HB3  . ASP Axp A 184 ? 19.685 38.071 7.861  1 91.503  ? 688 A 1 c
ATOM 3034 H HB2  . ASP Axp A 184 ? 19.68  36.527 7.52   1 91.736  ? 688 A 1 c
ATOM 3035 N N    . GLU Axp A 185 ? 17.45  36.542 9.727  1 71.895  ? 689 A 1 .
ATOM 3036 C CA   . GLU Axp A 185 ? 16.119 36.862 10.22  1 72.994  ? 689 A 1 .
ATOM 3037 C C    . GLU Axp A 185 ? 16.105 36.999 11.74  1 87.098  ? 689 A 1 .
ATOM 3038 O O    . GLU Axp A 185 ? 15.449 37.898 12.27  1 80.514  ? 689 A 1 .
ATOM 3039 C CB   . GLU Axp A 185 ? 15.083 35.793 9.907  1 72.304  ? 689 A 1 .
ATOM 3040 C CG   . GLU Axp A 185 ? 13.689 36.212 10.357 1 73.587  ? 689 A 1 .
ATOM 3041 C CD   . GLU Axp A 185 ? 12.661 35.161 10.003 1 87.694  ? 689 A 1 .
ATOM 3042 O OE1  . GLU Axp A 185 ? 12.516 34.862 8.8    1 91.8    ? 689 A 1 .
ATOM 3043 O OE2  . GLU Axp A 185 ? 12.031 34.618 10.935 1 106.598 ? 689 A 1 .
ATOM 3044 H H    . GLU Axp A 185 ? 17.549 35.874 9.111  1 72.395  ? 689 A 1 c
ATOM 3045 H HA   . GLU Axp A 185 ? 15.832 37.719 9.816  1 75.077  ? 689 A 1 c
ATOM 3046 H HB3  . GLU Axp A 185 ? 15.337 34.96  10.357 1 72.841  ? 689 A 1 c
ATOM 3047 H HB2  . GLU Axp A 185 ? 15.079 35.624 8.944  1 72.854  ? 689 A 1 c
ATOM 3048 H HG3  . GLU Axp A 185 ? 13.445 37.058 9.923  1 76.363  ? 689 A 1 c
ATOM 3049 H HG2  . GLU Axp A 185 ? 13.68  36.347 11.327 1 76.566  ? 689 A 1 c
ATOM 3050 N N    . ILE Axp A 186 ? 16.793 36.076 12.435 1 96.923  ? 690 A 1 .
ATOM 3051 C CA   . ILE Axp A 186 ? 16.816 36.081 13.894 1 89.918  ? 690 A 1 .
ATOM 3052 C C    . ILE Axp A 186 ? 17.514 37.338 14.405 1 84.498  ? 690 A 1 .
ATOM 3053 O O    . ILE Axp A 186 ? 16.874 38.186 15.02  1 76.836  ? 690 A 1 .
ATOM 3054 C CB   . ILE Axp A 186 ? 17.446 34.799 14.461 1 79.207  ? 690 A 1 .
ATOM 3055 C CG1  . ILE Axp A 186 ? 16.379 33.715 14.614 1 85.294  ? 690 A 1 .
ATOM 3056 C CG2  . ILE Axp A 186 ? 18.166 35.066 15.784 1 72.979  ? 690 A 1 .
ATOM 3057 C CD1  . ILE Axp A 186 ? 16.933 32.303 14.746 1 90.545  ? 690 A 1 .
ATOM 3058 H H    . ILE Axp A 186 ? 17.25  35.422 11.988 1 92.27   ? 690 A 1 c
ATOM 3059 H HA   . ILE Axp A 186 ? 15.889 36.113 14.201 1 87.96   ? 690 A 1 c
ATOM 3060 H HB   . ILE Axp A 186 ? 18.108 34.477 13.819 1 81.298  ? 690 A 1 c
ATOM 3061 H HG12 . ILE Axp A 186 ? 15.792 33.747 13.833 1 85      ? 690 A 1 c
ATOM 3062 H HG13 . ILE Axp A 186 ? 15.84  33.916 15.406 1 84.968  ? 690 A 1 c
ATOM 3063 H HG21 . ILE Axp A 186 ? 18.252 34.235 16.28  1 75.008  ? 690 A 1 c
ATOM 3064 H HG22 . ILE Axp A 186 ? 17.656 35.702 16.313 1 74.945  ? 690 A 1 c
ATOM 3065 H HG23 . ILE Axp A 186 ? 19.052 35.426 15.609 1 74.86   ? 690 A 1 c
ATOM 3066 H HD11 . ILE Axp A 186 ? 17.683 32.185 14.134 1 88.887  ? 690 A 1 c
ATOM 3067 H HD12 . ILE Axp A 186 ? 16.234 31.657 14.529 1 88.929  ? 690 A 1 c
ATOM 3068 H HD13 . ILE Axp A 186 ? 17.236 32.155 15.662 1 88.851  ? 690 A 1 c
ATOM 3069 N N    . VAL Axp A 187 ? 18.813 37.46  14.131 1 71.574  ? 691 A 1 .
ATOM 3070 C CA   . VAL Axp A 187 ? 19.557 38.618 14.59  1 69.562  ? 691 A 1 .
ATOM 3071 C C    . VAL Axp A 187 ? 18.828 39.9   14.173 1 73.438  ? 691 A 1 .
ATOM 3072 O O    . VAL Axp A 187 ? 19.143 40.98  14.654 1 76.38   ? 691 A 1 .
ATOM 3073 C CB   . VAL Axp A 187 ? 21.005 38.56  14.064 1 70.985  ? 691 A 1 .
ATOM 3074 C CG1  . VAL Axp A 187 ? 21.071 38.441 12.552 1 83.947  ? 691 A 1 .
ATOM 3075 C CG2  . VAL Axp A 187 ? 21.811 39.769 14.51  1 77.204  ? 691 A 1 .
ATOM 3076 H H    . VAL Axp A 187 ? 19.246 36.802 13.667 1 74.21   ? 691 A 1 c
ATOM 3077 H HA   . VAL Axp A 187 ? 19.587 38.588 15.562 1 71.24   ? 691 A 1 c
ATOM 3078 H HB   . VAL Axp A 187 ? 21.424 37.756 14.451 1 74.127  ? 691 A 1 c
ATOM 3079 H HG11 . VAL Axp A 187 ? 20.788 39.276 12.146 1 79.991  ? 691 A 1 c
ATOM 3080 H HG12 . VAL Axp A 187 ? 20.492 37.725 12.255 1 79.931  ? 691 A 1 c
ATOM 3081 H HG13 . VAL Axp A 187 ? 21.983 38.245 12.284 1 80.177  ? 691 A 1 c
ATOM 3082 H HG21 . VAL Axp A 187 ? 22.757 39.547 14.508 1 75.324  ? 691 A 1 c
ATOM 3083 H HG22 . VAL Axp A 187 ? 21.543 40.025 15.409 1 75.302  ? 691 A 1 c
ATOM 3084 H HG23 . VAL Axp A 187 ? 21.652 40.511 13.902 1 75.385  ? 691 A 1 c
ATOM 3085 N N    . SER Axp A 188 ? 17.864 39.799 13.248 1 88.678  ? 692 A 1 .
ATOM 3086 C CA   . SER Axp A 188 ? 17.037 40.941 12.881 1 94.289  ? 692 A 1 .
ATOM 3087 C C    . SER Axp A 188 ? 16.176 41.293 14.081 1 100.403 ? 692 A 1 .
ATOM 3088 O O    . SER Axp A 188 ? 16.41  42.299 14.736 1 109.325 ? 692 A 1 .
ATOM 3089 C CB   . SER Axp A 188 ? 16.136 40.711 11.657 1 89.274  ? 692 A 1 .
ATOM 3090 O OG   . SER Axp A 188 ? 16.712 39.9   10.646 1 82.58   ? 692 A 1 .
ATOM 3091 H H    . SER Axp A 188 ? 17.745 39.012 12.799 1 85.704  ? 692 A 1 c
ATOM 3092 H HA   . SER Axp A 188 ? 17.632 41.708 12.692 1 93.134  ? 692 A 1 c
ATOM 3093 H HB3  . SER Axp A 188 ? 15.914 41.579 11.27  1 88.72   ? 692 A 1 c
ATOM 3094 H HB2  . SER Axp A 188 ? 15.299 40.307 11.945 1 88.777  ? 692 A 1 c
ATOM 3095 H HG   . SER Axp A 188 ? 16.302 39.713 10.048 0 76.44   ? 692 A 1 c
ATOM 3096 N N    . TYR Axp A 189 ? 15.234 40.385 14.369 1 95.718  ? 693 A 1 .
ATOM 3097 C CA   . TYR Axp A 189 ? 14.248 40.545 15.42  1 77.826  ? 693 A 1 .
ATOM 3098 C C    . TYR Axp A 189 ? 14.899 41.093 16.684 1 82.578  ? 693 A 1 .
ATOM 3099 O O    . TYR Axp A 189 ? 14.236 41.775 17.458 1 77.735  ? 693 A 1 .
ATOM 3100 C CB   . TYR Axp A 189 ? 13.62  39.177 15.677 1 68.515  ? 693 A 1 .
ATOM 3101 C CG   . TYR Axp A 189 ? 12.598 39.238 16.795 1 72.456  ? 693 A 1 .
ATOM 3102 C CD1  . TYR Axp A 189 ? 11.556 40.148 16.746 1 80.68   ? 693 A 1 .
ATOM 3103 C CD2  . TYR Axp A 189 ? 12.7   38.434 17.922 1 84.187  ? 693 A 1 .
ATOM 3104 C CE1  . TYR Axp A 189 ? 10.616 40.23  17.76  1 86.998  ? 693 A 1 .
ATOM 3105 C CE2  . TYR Axp A 189 ? 11.775 38.514 18.955 1 98.504  ? 693 A 1 .
ATOM 3106 C CZ   . TYR Axp A 189 ? 10.731 39.425 18.878 1 98.263  ? 693 A 1 .
ATOM 3107 O OH   . TYR Axp A 189 ? 9.787  39.547 19.863 1 111.918 ? 693 A 1 .
ATOM 3108 H H    . TYR Axp A 189 ? 15.224 39.606 13.892 1 91.905  ? 693 A 1 c
ATOM 3109 H HA   . TYR Axp A 189 ? 13.546 41.177 15.111 1 80.048  ? 693 A 1 c
ATOM 3110 H HB3  . TYR Axp A 189 ? 14.329 38.54  15.917 1 71.595  ? 693 A 1 c
ATOM 3111 H HB2  . TYR Axp A 189 ? 13.182 38.866 14.853 1 71.577  ? 693 A 1 c
ATOM 3112 H HD1  . TYR Axp A 189 ? 11.466 40.707 15.991 1 80.282  ? 693 A 1 c
ATOM 3113 H HD2  . TYR Axp A 189 ? 13.41  37.816 17.986 1 84.198  ? 693 A 1 c
ATOM 3114 H HE1  . TYR Axp A 189 ? 9.912  40.854 17.702 1 87.952  ? 693 A 1 c
ATOM 3115 H HE2  . TYR Axp A 189 ? 11.858 37.955 19.708 1 94.641  ? 693 A 1 c
ATOM 3116 H HH   . TYR Axp A 189 ? 9.288  40.167 19.589 0 76.24   ? 693 A 1 c
ATOM 3117 N N    . LEU Axp A 190 ? 16.191 40.766 16.875 1 85.677  ? 694 A 1 .
ATOM 3118 C CA   . LEU Axp A 190 ? 16.982 41.257 17.994 1 77.142  ? 694 A 1 .
ATOM 3119 C C    . LEU Axp A 190 ? 17.171 42.76  17.857 1 80.655  ? 694 A 1 .
ATOM 3120 O O    . LEU Axp A 190 ? 16.789 43.513 18.749 1 93.909  ? 694 A 1 .
ATOM 3121 C CB   . LEU Axp A 190 ? 18.343 40.578 18.028 1 78.44   ? 694 A 1 .
ATOM 3122 C CG   . LEU Axp A 190 ? 18.346 39.054 18.081 1 85.458  ? 694 A 1 .
ATOM 3123 C CD1  . LEU Axp A 190 ? 19.77  38.547 18.206 1 89.101  ? 694 A 1 .
ATOM 3124 C CD2  . LEU Axp A 190 ? 17.521 38.544 19.239 1 94.088  ? 694 A 1 .
ATOM 3125 H H    . LEU Axp A 190 ? 16.588 40.19  16.288 1 83.104  ? 694 A 1 c
ATOM 3126 H HA   . LEU Axp A 190 ? 16.494 41.07  18.835 1 79.835  ? 694 A 1 c
ATOM 3127 H HB3  . LEU Axp A 190 ? 18.831 40.915 18.814 1 79.676  ? 694 A 1 c
ATOM 3128 H HB2  . LEU Axp A 190 ? 18.848 40.859 17.232 1 79.655  ? 694 A 1 c
ATOM 3129 H HG   . LEU Axp A 190 ? 17.96  38.705 17.238 1 86.122  ? 694 A 1 c
ATOM 3130 H HD11 . LEU Axp A 190 ? 20.366 39.116 17.691 1 87.768  ? 694 A 1 c
ATOM 3131 H HD12 . LEU Axp A 190 ? 19.822 37.637 17.869 1 87.96   ? 694 A 1 c
ATOM 3132 H HD13 . LEU Axp A 190 ? 20.04  38.56  19.14  1 88.005  ? 694 A 1 c
ATOM 3133 H HD21 . LEU Axp A 190 ? 16.599 38.837 19.14  1 91.24   ? 694 A 1 c
ATOM 3134 H HD22 . LEU Axp A 190 ? 17.883 38.889 20.07  1 91.29   ? 694 A 1 c
ATOM 3135 H HD23 . LEU Axp A 190 ? 17.549 37.573 19.254 1 91.37   ? 694 A 1 c
ATOM 3136 N N    . CYS Axp A 191 ? 17.744 43.159 16.715 1 72.571  ? 695 A 1 .
ATOM 3137 C CA   . CYS Axp A 191 ? 17.958 44.553 16.372 1 79.547  ? 695 A 1 .
ATOM 3138 C C    . CYS Axp A 191 ? 16.719 45.397 16.688 1 84.845  ? 695 A 1 .
ATOM 3139 O O    . CYS Axp A 191 ? 16.83  46.415 17.363 1 100.89  ? 695 A 1 .
ATOM 3140 C CB   . CYS Axp A 191 ? 18.343 44.696 14.9   1 88.66   ? 695 A 1 .
ATOM 3141 S SG   . CYS Axp A 191 ? 19.829 43.772 14.42  1 90.808  ? 695 A 1 .
ATOM 3142 H H    . CYS Axp A 191 ? 18.007 42.524 16.112 1 76.172  ? 695 A 1 c
ATOM 3143 H HA   . CYS Axp A 191 ? 18.711 44.888 16.923 1 80.752  ? 695 A 1 c
ATOM 3144 H HB3  . CYS Axp A 191 ? 18.499 45.643 14.701 1 86.652  ? 695 A 1 c
ATOM 3145 H HB2  . CYS Axp A 191 ? 17.594 44.392 14.341 1 86.89   ? 695 A 1 c
ATOM 3146 N N    . ASP Axp A 192 ? 15.541 44.942 16.25  1 95.783  ? 696 A 1 .
ATOM 3147 C CA   . ASP Axp A 192 ? 14.29  45.657 16.452 1 92.035  ? 696 A 1 .
ATOM 3148 C C    . ASP Axp A 192 ? 13.796 45.589 17.895 1 96.992  ? 696 A 1 .
ATOM 3149 O O    . ASP Axp A 192 ? 12.785 46.229 18.181 1 115.522 ? 696 A 1 .
ATOM 3150 C CB   . ASP Axp A 192 ? 13.183 45.122 15.557 1 92.641  ? 696 A 1 .
ATOM 3151 C CG   . ASP Axp A 192 ? 13.406 45.316 14.068 1 89.742  ? 696 A 1 .
ATOM 3152 O OD1  . ASP Axp A 192 ? 14.569 45.504 13.666 1 94.397  ? 696 A 1 .
ATOM 3153 O OD2  . ASP Axp A 192 ? 12.407 45.344 13.339 1 85.675  ? 696 A 1 .
ATOM 3154 H H    . ASP Axp A 192 ? 15.517 44.147 15.799 1 91.99   ? 696 A 1 c
ATOM 3155 H HA   . ASP Axp A 192 ? 14.435 46.601 16.216 1 93.747  ? 696 A 1 c
ATOM 3156 H HB3  . ASP Axp A 192 ? 12.339 45.562 15.79  1 91.937  ? 696 A 1 c
ATOM 3157 H HB2  . ASP Axp A 192 ? 13.079 44.163 15.726 1 91.85   ? 696 A 1 c
ATOM 3158 N N    . LEU Axp A 193 ? 14.489 44.842 18.775 1 97.502  ? 697 A 1 .
ATOM 3159 C CA   . LEU Axp A 193 ? 14.106 44.715 20.176 1 92.491  ? 697 A 1 .
ATOM 3160 C C    . LEU Axp A 193 ? 14.892 45.656 21.081 1 93.302  ? 697 A 1 .
ATOM 3161 O O    . LEU Axp A 193 ? 14.344 46.172 22.058 1 86.541  ? 697 A 1 .
ATOM 3162 C CB   . LEU Axp A 193 ? 14.311 43.276 20.618 1 80.424  ? 697 A 1 .
ATOM 3163 C CG   . LEU Axp A 193 ? 13.172 42.339 20.237 1 101.91  ? 697 A 1 .
ATOM 3164 C CD1  . LEU Axp A 193 ? 13.548 40.901 20.497 1 122.654 ? 697 A 1 .
ATOM 3165 C CD2  . LEU Axp A 193 ? 11.909 42.68  21.017 1 112.979 ? 697 A 1 .
ATOM 3166 H H    . LEU Axp A 193 ? 15.22  44.38  18.484 1 95.787  ? 697 A 1 c
ATOM 3167 H HA   . LEU Axp A 193 ? 13.147 44.943 20.256 1 91.601  ? 697 A 1 c
ATOM 3168 H HB3  . LEU Axp A 193 ? 14.412 43.263 21.598 1 87.832  ? 697 A 1 c
ATOM 3169 H HB2  . LEU Axp A 193 ? 15.144 42.938 20.219 1 87.823  ? 697 A 1 c
ATOM 3170 H HG   . LEU Axp A 193 ? 12.981 42.45  19.271 1 102.705 ? 697 A 1 c
ATOM 3171 H HD11 . LEU Axp A 193 ? 13.912 40.507 19.686 1 115.698 ? 697 A 1 c
ATOM 3172 H HD12 . LEU Axp A 193 ? 12.763 40.4   20.773 1 115.788 ? 697 A 1 c
ATOM 3173 H HD13 . LEU Axp A 193 ? 14.217 40.862 21.201 1 115.702 ? 697 A 1 c
ATOM 3174 H HD21 . LEU Axp A 193 ? 11.543 43.52  20.695 1 109.341 ? 697 A 1 c
ATOM 3175 H HD22 . LEU Axp A 193 ? 12.123 42.763 21.962 1 109.4   ? 697 A 1 c
ATOM 3176 H HD23 . LEU Axp A 193 ? 11.25  41.976 20.897 1 109.621 ? 697 A 1 c
ATOM 3177 N N    . ALA Axp A 194 ? 16.18  45.837 20.765 1 88.735  ? 698 A 1 .
ATOM 3178 C CA   . ALA Axp A 194 ? 17.069 46.61  21.61  1 91.485  ? 698 A 1 .
ATOM 3179 C C    . ALA Axp A 194 ? 17.267 48.015 21.055 1 83.702  ? 698 A 1 .
ATOM 3180 O O    . ALA Axp A 194 ? 17.148 48.263 19.856 1 87.686  ? 698 A 1 .
ATOM 3181 C CB   . ALA Axp A 194 ? 18.388 45.903 21.772 1 94.98   ? 698 A 1 .
ATOM 3182 H H    . ALA Axp A 194 ? 16.516 45.462 20.003 1 90.53   ? 698 A 1 c
ATOM 3183 H HA   . ALA Axp A 194 ? 16.644 46.689 22.5   1 89.73   ? 698 A 1 c
ATOM 3184 H HB3  . ALA Axp A 194 ? 18.977 46.437 22.33  1 93.677  ? 698 A 1 c
ATOM 3185 H HB2  . ALA Axp A 194 ? 18.8   45.775 20.901 1 93.829  ? 698 A 1 c
ATOM 3186 H HB1  . ALA Axp A 194 ? 18.247 45.037 22.19  1 93.672  ? 698 A 1 c
ATOM 3187 N N    . PRO Axp A 195 ? 17.544 48.984 21.944 1 77.16   ? 699 A 1 .
ATOM 3188 C CA   . PRO Axp A 195 ? 17.854 50.337 21.519 1 81.421  ? 699 A 1 .
ATOM 3189 C C    . PRO Axp A 195 ? 19.193 50.456 20.784 1 81.555  ? 699 A 1 .
ATOM 3190 O O    . PRO Axp A 195 ? 20.143 49.723 21.057 1 73.948  ? 699 A 1 .
ATOM 3191 C CB   . PRO Axp A 195 ? 17.813 51.124 22.824 1 90.444  ? 699 A 1 .
ATOM 3192 C CG   . PRO Axp A 195 ? 17.128 50.203 23.824 1 89.12   ? 699 A 1 .
ATOM 3193 C CD   . PRO Axp A 195 ? 17.501 48.835 23.403 1 85.008  ? 699 A 1 .
ATOM 3194 H HA   . PRO Axp A 195 ? 17.137 50.658 20.933 1 82.187  ? 699 A 1 c
ATOM 3195 H HB3  . PRO Axp A 195 ? 17.307 51.953 22.713 1 88.026  ? 699 A 1 c
ATOM 3196 H HB2  . PRO Axp A 195 ? 18.716 51.349 23.123 1 87.996  ? 699 A 1 c
ATOM 3197 H HG3  . PRO Axp A 195 ? 16.157 50.319 23.795 1 88.437  ? 699 A 1 c
ATOM 3198 H HG2  . PRO Axp A 195 ? 17.441 50.381 24.733 1 88.437  ? 699 A 1 c
ATOM 3199 H HD3  . PRO Axp A 195 ? 18.374 48.573 23.756 1 84.014  ? 699 A 1 c
ATOM 3200 H HD2  . PRO Axp A 195 ? 16.828 48.185 23.676 1 83.999  ? 699 A 1 c
ATOM 3201 N N    . GLU Axp A 196 ? 19.239 51.429 19.863 1 82.065  ? 700 A 1 .
ATOM 3202 C CA   . GLU Axp A 196 ? 20.372 51.684 18.99  1 74.425  ? 700 A 1 .
ATOM 3203 C C    . GLU Axp A 196 ? 21.598 51.848 19.861 1 66.855  ? 700 A 1 .
ATOM 3204 O O    . GLU Axp A 196 ? 21.427 52.111 21.044 1 64.175  ? 700 A 1 .
ATOM 3205 C CB   . GLU Axp A 196 ? 20.207 52.988 18.203 1 79.786  ? 700 A 1 .
ATOM 3206 C CG   . GLU Axp A 196 ? 20.738 52.893 16.778 1 81.69   ? 700 A 1 .
ATOM 3207 C CD   . GLU Axp A 196 ? 20.723 54.198 16.021 1 82.956  ? 700 A 1 .
ATOM 3208 O OE1  . GLU Axp A 196 ? 19.691 54.912 15.924 1 59.771  ? 700 A 1 .
ATOM 3209 O OE2  . GLU Axp A 196 ? 21.816 54.456 15.487 1 101.098 ? 700 A 1 .
ATOM 3210 H H    . GLU Axp A 196 ? 18.508 51.972 19.78  1 80.155  ? 700 A 1 c
ATOM 3211 H HA   . GLU Axp A 196 ? 20.493 50.917 18.377 1 75.334  ? 700 A 1 c
ATOM 3212 H HB3  . GLU Axp A 196 ? 20.678 53.708 18.671 1 78.885  ? 700 A 1 c
ATOM 3213 H HB2  . GLU Axp A 196 ? 19.257 53.224 18.17  1 78.976  ? 700 A 1 c
ATOM 3214 H HG3  . GLU Axp A 196 ? 20.199 52.24  16.281 1 81.549  ? 700 A 1 c
ATOM 3215 H HG2  . GLU Axp A 196 ? 21.659 52.557 16.802 1 81.571  ? 700 A 1 c
ATOM 3216 N N    . ALA Axp A 197 ? 22.787 51.718 19.257 1 68.5    ? 701 A 1 .
ATOM 3217 C CA   . ALA Axp A 197 ? 24.05  51.936 19.942 1 75.294  ? 701 A 1 .
ATOM 3218 C C    . ALA Axp A 197 ? 24.952 52.826 19.102 1 80.285  ? 701 A 1 .
ATOM 3219 O O    . ALA Axp A 197 ? 24.993 52.712 17.877 1 82.036  ? 701 A 1 .
ATOM 3220 C CB   . ALA Axp A 197 ? 24.756 50.626 20.237 1 85.638  ? 701 A 1 .
ATOM 3221 H H    . ALA Axp A 197 ? 22.809 51.475 18.376 1 69.808  ? 701 A 1 c
ATOM 3222 H HA   . ALA Axp A 197 ? 23.86  52.4   20.8   1 76.537  ? 701 A 1 c
ATOM 3223 H HB3  . ALA Axp A 197 ? 25.684 50.8   20.469 1 82.373  ? 701 A 1 c
ATOM 3224 H HB2  . ALA Axp A 197 ? 24.726 50.054 19.455 1 82.337  ? 701 A 1 c
ATOM 3225 H HB1  . ALA Axp A 197 ? 24.321 50.182 20.982 1 82.265  ? 701 A 1 c
ATOM 3226 N N    . PRO Axp A 198 ? 25.738 53.706 19.754 1 77.605  ? 702 A 1 .
ATOM 3227 C CA   . PRO Axp A 198 ? 26.689 54.543 19.053 1 81.367  ? 702 A 1 .
ATOM 3228 C C    . PRO Axp A 198 ? 28.04  53.88  18.931 1 91.75   ? 702 A 1 .
ATOM 3229 O O    . PRO Axp A 198 ? 28.53  53.302 19.901 1 112.994 ? 702 A 1 .
ATOM 3230 C CB   . PRO Axp A 198 ? 26.835 55.77  19.936 1 85.306  ? 702 A 1 .
ATOM 3231 C CG   . PRO Axp A 198 ? 26.507 55.254 21.337 1 87.01   ? 702 A 1 .
ATOM 3232 C CD   . PRO Axp A 198 ? 25.714 53.97  21.2   1 84.086  ? 702 A 1 .
ATOM 3233 H HA   . PRO Axp A 198 ? 26.34  54.793 18.175 1 83.407  ? 702 A 1 c
ATOM 3234 H HB3  . PRO Axp A 198 ? 26.209 56.47  19.666 1 84.782  ? 702 A 1 c
ATOM 3235 H HB2  . PRO Axp A 198 ? 27.745 56.125 19.897 1 84.816  ? 702 A 1 c
ATOM 3236 H HG3  . PRO Axp A 198 ? 25.982 55.918 21.827 1 86.075  ? 702 A 1 c
ATOM 3237 H HG2  . PRO Axp A 198 ? 27.329 55.089 21.835 1 86.592  ? 702 A 1 c
ATOM 3238 H HD3  . PRO Axp A 198 ? 26.127 53.238 21.687 1 83.516  ? 702 A 1 c
ATOM 3239 H HD2  . PRO Axp A 198 ? 24.799 54.092 21.516 1 83.134  ? 702 A 1 c
ATOM 3240 N N    . PRO Axp A 199 ? 28.629 53.928 17.718 1 97.207  ? 703 A 1 .
ATOM 3241 C CA   . PRO Axp A 199 ? 30.062 53.729 17.518 1 97.76   ? 703 A 1 .
ATOM 3242 C C    . PRO Axp A 199 ? 30.967 54.686 18.301 1 91.41   ? 703 A 1 .
ATOM 3243 O O    . PRO Axp A 199 ? 31.503 55.644 17.701 1 100.108 ? 703 A 1 .
ATOM 3244 C CB   . PRO Axp A 199 ? 30.2   53.884 16.003 1 102.582 ? 703 A 1 .
ATOM 3245 C CG   . PRO Axp A 199 ? 28.824 53.58  15.45  1 91.585  ? 703 A 1 .
ATOM 3246 C CD   . PRO Axp A 199 ? 27.891 54.113 16.462 1 96.405  ? 703 A 1 .
ATOM 3247 O OXT  . PRO Axp A 199 ? 31.171 54.416 19.504 1 82.225  ? 703 A 1 .
ATOM 3248 H HA   . PRO Axp A 199 ? 30.291 52.819 17.763 1 97.945  ? 703 A 1 c
ATOM 3249 H HB3  . PRO Axp A 199 ? 30.868 53.269 15.647 1 99.22   ? 703 A 1 c
ATOM 3250 H HB2  . PRO Axp A 199 ? 30.468 54.794 15.769 1 98.922  ? 703 A 1 c
ATOM 3251 H HG3  . PRO Axp A 199 ? 28.691 52.625 15.329 1 95.616  ? 703 A 1 c
ATOM 3252 H HG2  . PRO Axp A 199 ? 28.689 54.027 14.591 1 95.179  ? 703 A 1 c
ATOM 3253 H HD3  . PRO Axp A 199 ? 27.699 55.059 16.308 1 95.328  ? 703 A 1 c
ATOM 3254 H HD2  . PRO Axp A 199 ? 27.055 53.609 16.471 1 95.199  ? 703 A 1 c
ATOM 3255 N N    . HIS Bxp B 1   ? 41.01  63.115 29.616 1 104.705 ? 1   B 1 .
ATOM 3256 C CA   . HIS Bxp B 1   ? 41.902 62.96  30.795 1 88.654  ? 1   B 1 .
ATOM 3257 C C    . HIS Bxp B 1   ? 43.172 62.206 30.419 1 71.764  ? 1   B 1 .
ATOM 3258 O O    . HIS Bxp B 1   ? 43.158 61.317 29.573 1 76.106  ? 1   B 1 .
ATOM 3259 C CB   . HIS Bxp B 1   ? 41.174 62.221 31.914 1 84.455  ? 1   B 1 .
ATOM 3260 C CG   . HIS Bxp B 1   ? 42.008 61.975 33.122 1 74.368  ? 1   B 1 .
ATOM 3261 N ND1  . HIS Bxp B 1   ? 43.139 61.195 33.079 1 61.529  ? 1   B 1 .
ATOM 3262 C CD2  . HIS Bxp B 1   ? 41.889 62.413 34.384 1 67.844  ? 1   B 1 .
ATOM 3263 C CE1  . HIS Bxp B 1   ? 43.667 61.157 34.301 1 67.894  ? 1   B 1 .
ATOM 3264 N NE2  . HIS Bxp B 1   ? 42.914 61.88  35.11  1 64.161  ? 1   B 1 .
ATOM 3265 H H    . HIS Bxp B 1   ? 40.252 63.541 29.858 1 99.43   ? 1   B 1 c
ATOM 3266 H H2   . HIS Bxp B 1   ? 40.796 62.304 29.283 1 99.291  ? 1   B 1 c
ATOM 3267 H H3   . HIS Bxp B 1   ? 41.426 63.595 28.976 1 99.43   ? 1   B 1 c
ATOM 3268 H HA   . HIS Bxp B 1   ? 42.149 63.865 31.104 1 86.884  ? 1   B 1 c
ATOM 3269 H HB3  . HIS Bxp B 1   ? 40.857 61.359 31.566 1 82.89   ? 1   B 1 c
ATOM 3270 H HB2  . HIS Bxp B 1   ? 40.385 62.745 32.174 1 82.89   ? 1   B 1 c
ATOM 3271 H HD1  . HIS Bxp B 1   ? 43.426 60.791 32.204 0 53.97   ? 1   B 1 c
ATOM 3272 H HD2  . HIS Bxp B 1   ? 41.203 62.958 34.714 1 68.488  ? 1   B 1 c
ATOM 3273 H HE1  . HIS Bxp B 1   ? 44.442 60.688 34.551 1 65.73   ? 1   B 1 c
ATOM 3274 H HE2  . HIS Bxp B 1   ? 42.947 61.99  35.786 0 54.85   ? 1   B 1 c
ATOM 3275 N N    . PRO Bxp B 2   ? 44.298 62.544 31.072 1 63.023  ? 2   B 1 .
ATOM 3276 C CA   . PRO Bxp B 2   ? 45.611 61.996 30.759 1 75.124  ? 2   B 1 .
ATOM 3277 C C    . PRO Bxp B 2   ? 45.846 60.502 30.98  1 77.322  ? 2   B 1 .
ATOM 3278 O O    . PRO Bxp B 2   ? 46.314 59.828 30.073 1 94.8    ? 2   B 1 .
ATOM 3279 C CB   . PRO Bxp B 2   ? 46.554 62.796 31.665 1 73.923  ? 2   B 1 .
ATOM 3280 C CG   . PRO Bxp B 2   ? 45.649 63.248 32.785 1 76.212  ? 2   B 1 .
ATOM 3281 C CD   . PRO Bxp B 2   ? 44.392 63.609 32.073 1 72.059  ? 2   B 1 .
ATOM 3282 H HA   . PRO Bxp B 2   ? 45.821 62.206 29.834 1 72.883  ? 2   B 1 c
ATOM 3283 H HB3  . PRO Bxp B 2   ? 46.933 63.56  31.19  1 74.708  ? 2   B 1 c
ATOM 3284 H HB2  . PRO Bxp B 2   ? 47.279 62.235 32.004 1 74.717  ? 2   B 1 c
ATOM 3285 H HG3  . PRO Bxp B 2   ? 46.021 64.025 33.248 1 74.697  ? 2   B 1 c
ATOM 3286 H HG2  . PRO Bxp B 2   ? 45.498 62.534 33.43  1 74.601  ? 2   B 1 c
ATOM 3287 H HD3  . PRO Bxp B 2   ? 43.63  63.607 32.674 1 70.892  ? 2   B 1 c
ATOM 3288 H HD2  . PRO Bxp B 2   ? 44.463 64.483 31.643 1 70.763  ? 2   B 1 c
ATOM 3289 N N    . ILE Bxp B 3   ? 45.654 60.002 32.2   1 76.244  ? 3   B 1 .
ATOM 3290 C CA   . ILE Bxp B 3   ? 46.131 58.682 32.574 1 66.922  ? 3   B 1 .
ATOM 3291 C C    . ILE Bxp B 3   ? 45.081 57.602 32.356 1 61.772  ? 3   B 1 .
ATOM 3292 O O    . ILE Bxp B 3   ? 45.439 56.504 31.967 1 60.493  ? 3   B 1 .
ATOM 3293 C CB   . ILE Bxp B 3   ? 46.607 58.672 34.031 1 65.795  ? 3   B 1 .
ATOM 3294 C CG1  . ILE Bxp B 3   ? 47.722 59.682 34.232 1 67.995  ? 3   B 1 .
ATOM 3295 C CG2  . ILE Bxp B 3   ? 47.001 57.26  34.469 1 63.774  ? 3   B 1 .
ATOM 3296 C CD1  . ILE Bxp B 3   ? 48.727 59.715 33.099 1 76.902  ? 3   B 1 .
ATOM 3297 H H    . ILE Bxp B 3   ? 45.24  60.512 32.83  1 73.97   ? 3   B 1 c
ATOM 3298 H HA   . ILE Bxp B 3   ? 46.895 58.466 32.008 1 67.689  ? 3   B 1 c
ATOM 3299 H HB   . ILE Bxp B 3   ? 45.854 58.953 34.587 1 66.026  ? 3   B 1 c
ATOM 3300 H HG12 . ILE Bxp B 3   ? 48.192 59.474 35.065 1 69.349  ? 3   B 1 c
ATOM 3301 H HG13 . ILE Bxp B 3   ? 47.326 60.573 34.327 1 69.405  ? 3   B 1 c
ATOM 3302 H HG21 . ILE Bxp B 3   ? 47.602 57.311 35.231 1 64.415  ? 3   B 1 c
ATOM 3303 H HG22 . ILE Bxp B 3   ? 47.448 56.803 33.737 1 64.353  ? 3   B 1 c
ATOM 3304 H HG23 . ILE Bxp B 3   ? 46.205 56.762 34.722 1 64.357  ? 3   B 1 c
ATOM 3305 H HD11 . ILE Bxp B 3   ? 48.937 58.805 32.817 1 74.054  ? 3   B 1 c
ATOM 3306 H HD12 . ILE Bxp B 3   ? 49.543 60.15  33.411 1 74.113  ? 3   B 1 c
ATOM 3307 H HD13 . ILE Bxp B 3   ? 48.366 60.214 32.342 1 74.082  ? 3   B 1 c
ATOM 3308 N N    . CYS Bxp B 4   ? 43.823 57.875 32.692 1 59.642  ? 4   B 1 .
ATOM 3309 C CA   . CYS Bxp B 4   ? 42.786 56.865 32.614 1 51.868  ? 4   B 1 .
ATOM 3310 C C    . CYS Bxp B 4   ? 41.929 57.133 31.393 1 51.884  ? 4   B 1 .
ATOM 3311 O O    . CYS Bxp B 4   ? 41.88  58.274 30.937 1 54.927  ? 4   B 1 .
ATOM 3312 C CB   . CYS Bxp B 4   ? 41.942 56.84  33.881 1 46.143  ? 4   B 1 .
ATOM 3313 S SG   . CYS Bxp B 4   ? 42.966 56.665 35.352 1 47      ? 4   B 1 .
ATOM 3314 H H    . CYS Bxp B 4   ? 43.603 58.71  32.986 1 58.497  ? 4   B 1 c
ATOM 3315 H HA   . CYS Bxp B 4   ? 43.219 55.983 32.507 1 52.407  ? 4   B 1 c
ATOM 3316 H HB3  . CYS Bxp B 4   ? 41.306 56.094 33.843 1 47.694  ? 4   B 1 c
ATOM 3317 H HB2  . CYS Bxp B 4   ? 41.43  57.677 33.949 1 47.628  ? 4   B 1 c
ATOM 3318 N N    . GLU Bxp B 5   ? 41.249 56.07  30.925 1 49.745  ? 5   B 1 .
ATOM 3319 C CA   . GLU Bxp B 5   ? 40.322 56.161 29.813 1 55.491  ? 5   B 1 .
ATOM 3320 C C    . GLU Bxp B 5   ? 38.963 56.655 30.299 1 56.161  ? 5   B 1 .
ATOM 3321 O O    . GLU Bxp B 5   ? 38.596 56.486 31.457 1 64.554  ? 5   B 1 .
ATOM 3322 C CB   . GLU Bxp B 5   ? 40.16  54.836 29.068 1 60.107  ? 5   B 1 .
ATOM 3323 C CG   . GLU Bxp B 5   ? 39.508 55.048 27.705 1 64.129  ? 5   B 1 .
ATOM 3324 C CD   . GLU Bxp B 5   ? 39.046 53.824 26.958 1 67.727  ? 5   B 1 .
ATOM 3325 O OE1  . GLU Bxp B 5   ? 39.515 52.72  27.315 1 66.82   ? 5   B 1 .
ATOM 3326 O OE2  . GLU Bxp B 5   ? 38.214 54.002 26.031 1 71.43   ? 5   B 1 .
ATOM 3327 H H    . GLU Bxp B 5   ? 41.372 55.257 31.322 1 51.568  ? 5   B 1 c
ATOM 3328 H HA   . GLU Bxp B 5   ? 40.681 56.825 29.171 1 55.264  ? 5   B 1 c
ATOM 3329 H HB3  . GLU Bxp B 5   ? 39.61  54.231 29.606 1 59.881  ? 5   B 1 c
ATOM 3330 H HB2  . GLU Bxp B 5   ? 41.042 54.423 28.954 1 59.892  ? 5   B 1 c
ATOM 3331 H HG3  . GLU Bxp B 5   ? 40.14  55.53  27.132 1 63.969  ? 5   B 1 c
ATOM 3332 H HG2  . GLU Bxp B 5   ? 38.734 55.63  27.817 1 63.848  ? 5   B 1 c
ATOM 3333 N N    . VAL Bxp B 6   ? 38.22  57.289 29.395 1 54.355  ? 6   B 1 .
ATOM 3334 C CA   . VAL Bxp B 6   ? 36.852 57.667 29.667 1 52.123  ? 6   B 1 .
ATOM 3335 C C    . VAL Bxp B 6   ? 35.995 57.15  28.529 1 53.083  ? 6   B 1 .
ATOM 3336 O O    . VAL Bxp B 6   ? 36.525 56.732 27.51  1 71.787  ? 6   B 1 .
ATOM 3337 C CB   . VAL Bxp B 6   ? 36.785 59.192 29.817 1 54.378  ? 6   B 1 .
ATOM 3338 C CG1  . VAL Bxp B 6   ? 35.357 59.673 29.978 1 61.251  ? 6   B 1 .
ATOM 3339 C CG2  . VAL Bxp B 6   ? 37.651 59.694 30.972 1 51.759  ? 6   B 1 .
ATOM 3340 H H    . VAL Bxp B 6   ? 38.588 57.522 28.591 1 54.408  ? 6   B 1 c
ATOM 3341 H HA   . VAL Bxp B 6   ? 36.562 57.251 30.499 1 53.295  ? 6   B 1 c
ATOM 3342 H HB   . VAL Bxp B 6   ? 37.141 59.582 28.984 1 54.668  ? 6   B 1 c
ATOM 3343 H HG11 . VAL Bxp B 6   ? 34.892 59.106 30.615 1 59.034  ? 6   B 1 c
ATOM 3344 H HG12 . VAL Bxp B 6   ? 34.902 59.641 29.12  1 59.014  ? 6   B 1 c
ATOM 3345 H HG13 . VAL Bxp B 6   ? 35.358 60.588 30.306 1 59      ? 6   B 1 c
ATOM 3346 H HG21 . VAL Bxp B 6   ? 37.495 60.644 31.108 1 52.559  ? 6   B 1 c
ATOM 3347 H HG22 . VAL Bxp B 6   ? 38.589 59.548 30.763 1 52.532  ? 6   B 1 c
ATOM 3348 H HG23 . VAL Bxp B 6   ? 37.422 59.21  31.783 1 52.513  ? 6   B 1 c
ATOM 3349 N N    . SER Bxp B 7   ? 34.681 57.12  28.727 1 55.261  ? 7   B 1 .
ATOM 3350 C CA   . SER Bxp B 7   ? 33.783 56.579 27.722 1 57.935  ? 7   B 1 .
ATOM 3351 C C    . SER Bxp B 7   ? 32.376 56.538 28.29  1 59.758  ? 7   B 1 .
ATOM 3352 O O    . SER Bxp B 7   ? 32.115 55.802 29.244 1 64.157  ? 7   B 1 .
ATOM 3353 C CB   . SER Bxp B 7   ? 34.189 55.191 27.268 1 53.937  ? 7   B 1 .
ATOM 3354 O OG   . SER Bxp B 7   ? 34.534 54.404 28.398 1 51.721  ? 7   B 1 .
ATOM 3355 H H    . SER Bxp B 7   ? 34.333 57.409 29.52  1 55.428  ? 7   B 1 c
ATOM 3356 H HA   . SER Bxp B 7   ? 33.793 57.184 26.937 1 56.996  ? 7   B 1 c
ATOM 3357 H HB3  . SER Bxp B 7   ? 34.949 55.249 26.659 1 54.368  ? 7   B 1 c
ATOM 3358 H HB2  . SER Bxp B 7   ? 33.446 54.773 26.792 1 54.314  ? 7   B 1 c
ATOM 3359 H HG   . SER Bxp B 7   ? 34.689 53.714 28.139 0 50.85   ? 7   B 1 c
ATOM 3360 N N    . LYS Bxp B 8   ? 31.488 57.314 27.667 1 57.653  ? 8   B 1 .
ATOM 3361 C CA   . LYS Bxp B 8   ? 30.097 57.345 28.053 1 61.254  ? 8   B 1 .
ATOM 3362 C C    . LYS Bxp B 8   ? 29.453 56.053 27.574 1 63.869  ? 8   B 1 .
ATOM 3363 O O    . LYS Bxp B 8   ? 29.136 55.91  26.403 1 85.119  ? 8   B 1 .
ATOM 3364 C CB   . LYS Bxp B 8   ? 29.376 58.559 27.46  1 69.077  ? 8   B 1 .
ATOM 3365 C CG   . LYS Bxp B 8   ? 27.857 58.599 27.733 1 76.057  ? 8   B 1 .
ATOM 3366 C CD   . LYS Bxp B 8   ? 27.148 59.936 27.517 1 75.011  ? 8   B 1 .
ATOM 3367 C CE   . LYS Bxp B 8   ? 27.628 61.037 28.412 1 73.693  ? 8   B 1 .
ATOM 3368 N NZ   . LYS Bxp B 8   ? 27.58  62.319 27.711 1 74.845  ? 8   B 1 .
ATOM 3369 H H    . LYS Bxp B 8   ? 31.762 57.844 26.975 1 58.989  ? 8   B 1 c
ATOM 3370 H HA   . LYS Bxp B 8   ? 30.045 57.388 29.041 1 62.436  ? 8   B 1 c
ATOM 3371 H HB3  . LYS Bxp B 8   ? 29.517 58.566 26.489 1 68.78   ? 8   B 1 c
ATOM 3372 H HB2  . LYS Bxp B 8   ? 29.783 59.373 27.824 1 68.766  ? 8   B 1 c
ATOM 3373 H HG3  . LYS Bxp B 8   ? 27.71  58.316 28.661 1 74.163  ? 8   B 1 c
ATOM 3374 H HG2  . LYS Bxp B 8   ? 27.43  57.928 27.157 1 74.087  ? 8   B 1 c
ATOM 3375 H HD3  . LYS Bxp B 8   ? 26.185 59.807 27.662 1 74.937  ? 8   B 1 c
ATOM 3376 H HD2  . LYS Bxp B 8   ? 27.272 60.209 26.582 1 74.935  ? 8   B 1 c
ATOM 3377 H HE3  . LYS Bxp B 8   ? 28.54  60.869 28.706 1 74.201  ? 8   B 1 c
ATOM 3378 H HE2  . LYS Bxp B 8   ? 27.059 61.086 29.202 1 74.252  ? 8   B 1 c
ATOM 3379 H HZ1  . LYS Bxp B 8   ? 26.755 62.447 27.358 1 74.492  ? 8   B 1 c
ATOM 3380 H HZ2  . LYS Bxp B 8   ? 28.194 62.329 27.045 1 74.492  ? 8   B 1 c
ATOM 3381 H HZ3  . LYS Bxp B 8   ? 27.762 62.991 28.291 1 74.49   ? 8   B 1 c
ATOM 3382 N N    . VAL Bxp B 9   ? 29.228 55.117 28.485 1 64.174  ? 9   B 1 .
ATOM 3383 C CA   . VAL Bxp B 9   ? 28.431 53.964 28.127 1 74.946  ? 9   B 1 .
ATOM 3384 C C    . VAL Bxp B 9   ? 26.988 54.267 28.497 1 77.509  ? 9   B 1 .
ATOM 3385 O O    . VAL Bxp B 9   ? 26.676 54.336 29.688 1 88.825  ? 9   B 1 .
ATOM 3386 C CB   . VAL Bxp B 9   ? 28.924 52.708 28.859 1 87.476  ? 9   B 1 .
ATOM 3387 C CG1  . VAL Bxp B 9   ? 28.281 51.447 28.26  1 75.318  ? 9   B 1 .
ATOM 3388 C CG2  . VAL Bxp B 9   ? 30.459 52.671 28.913 1 95.364  ? 9   B 1 .
ATOM 3389 H H    . VAL Bxp B 9   ? 29.56  55.197 29.333 1 66.621  ? 9   B 1 c
ATOM 3390 H HA   . VAL Bxp B 9   ? 28.493 53.815 27.164 1 75.135  ? 9   B 1 c
ATOM 3391 H HB   . VAL Bxp B 9   ? 28.61  52.777 29.791 1 83.993  ? 9   B 1 c
ATOM 3392 H HG11 . VAL Bxp B 9   ? 28.281 51.512 27.291 1 78.831  ? 9   B 1 c
ATOM 3393 H HG12 . VAL Bxp B 9   ? 27.366 51.367 28.578 1 78.733  ? 9   B 1 c
ATOM 3394 H HG13 . VAL Bxp B 9   ? 28.786 50.662 28.532 1 78.807  ? 9   B 1 c
ATOM 3395 H HG21 . VAL Bxp B 9   ? 30.759 51.751 28.989 1 92.514  ? 9   B 1 c
ATOM 3396 H HG22 . VAL Bxp B 9   ? 30.769 53.177 29.683 1 92.614  ? 9   B 1 c
ATOM 3397 H HG23 . VAL Bxp B 9   ? 30.823 53.062 28.101 1 92.539  ? 9   B 1 c
ATOM 3398 N N    . ALA Bxp B 10  ? 26.126 54.463 27.494 1 64.688  ? 10  B 1 .
ATOM 3399 C CA   . ALA Bxp B 10  ? 24.747 54.814 27.789 1 61.382  ? 10  B 1 .
ATOM 3400 C C    . ALA Bxp B 10  ? 24.739 56.012 28.736 1 62.775  ? 10  B 1 .
ATOM 3401 O O    . ALA Bxp B 10  ? 25.278 57.063 28.406 1 66.824  ? 10  B 1 .
ATOM 3402 C CB   . ALA Bxp B 10  ? 24.017 53.618 28.374 1 56.759  ? 10  B 1 .
ATOM 3403 H H    . ALA Bxp B 10  ? 26.394 54.379 26.624 1 66.877  ? 10  B 1 c
ATOM 3404 H HA   . ALA Bxp B 10  ? 24.303 55.084 26.938 1 61.385  ? 10  B 1 c
ATOM 3405 H HB3  . ALA Bxp B 10  ? 23.094 53.856 28.564 1 58.298  ? 10  B 1 c
ATOM 3406 H HB2  . ALA Bxp B 10  ? 24.452 53.329 29.194 1 58.485  ? 10  B 1 c
ATOM 3407 H HB1  . ALA Bxp B 10  ? 24.031 52.886 27.735 1 58.205  ? 10  B 1 c
ATOM 3408 N N    . SER Bxp B 11  ? 24.175 55.83  29.934 1 68.167  ? 11  B 1 .
ATOM 3409 C CA   . SER Bxp B 11  ? 23.991 56.913 30.885 1 72.552  ? 11  B 1 .
ATOM 3410 C C    . SER Bxp B 11  ? 25.022 56.827 32.012 1 71.688  ? 11  B 1 .
ATOM 3411 O O    . SER Bxp B 11  ? 24.923 57.598 32.963 1 61.634  ? 11  B 1 .
ATOM 3412 C CB   . SER Bxp B 11  ? 22.583 56.884 31.414 1 77.905  ? 11  B 1 .
ATOM 3413 O OG   . SER Bxp B 11  ? 22.263 55.573 31.863 1 87.445  ? 11  B 1 .
ATOM 3414 H H    . SER Bxp B 11  ? 23.9   54.995 30.18  1 67.473  ? 11  B 1 c
ATOM 3415 H HA   . SER Bxp B 11  ? 24.125 57.772 30.41  1 72.382  ? 11  B 1 c
ATOM 3416 H HB3  . SER Bxp B 11  ? 21.963 57.146 30.711 1 78.766  ? 11  B 1 c
ATOM 3417 H HB2  . SER Bxp B 11  ? 22.496 57.514 32.153 1 78.65   ? 11  B 1 c
ATOM 3418 H HG   . SER Bxp B 11  ? 21.311 55.724 32.136 0 55.19   ? 11  B 1 c
ATOM 3419 N N    . HIS Bxp B 12  ? 26.044 55.964 31.849 1 72.467  ? 12  B 1 .
ATOM 3420 C CA   . HIS Bxp B 12  ? 27.129 55.806 32.808 1 62.547  ? 12  B 1 .
ATOM 3421 C C    . HIS Bxp B 12  ? 28.4   56.416 32.226 1 60.763  ? 12  B 1 .
ATOM 3422 O O    . HIS Bxp B 12  ? 28.674 56.277 31.035 1 76.238  ? 12  B 1 .
ATOM 3423 C CB   . HIS Bxp B 12  ? 27.358 54.322 33.098 1 60.061  ? 12  B 1 .
ATOM 3424 C CG   . HIS Bxp B 12  ? 26.188 53.596 33.69  1 70.738  ? 12  B 1 .
ATOM 3425 N ND1  . HIS Bxp B 12  ? 26.142 53.088 34.979 1 72.836  ? 12  B 1 .
ATOM 3426 C CD2  . HIS Bxp B 12  ? 25.018 53.266 33.117 1 77.774  ? 12  B 1 .
ATOM 3427 C CE1  . HIS Bxp B 12  ? 24.989 52.456 35.155 1 81.267  ? 12  B 1 .
ATOM 3428 N NE2  . HIS Bxp B 12  ? 24.282 52.559 34.038 1 79.333  ? 12  B 1 .
ATOM 3429 H H    . HIS Bxp B 12  ? 26.063 55.446 31.097 1 69.844  ? 12  B 1 c
ATOM 3430 H HA   . HIS Bxp B 12  ? 26.901 56.28  33.645 1 63.513  ? 12  B 1 c
ATOM 3431 H HB3  . HIS Bxp B 12  ? 28.121 54.24  33.711 1 62.95   ? 12  B 1 c
ATOM 3432 H HB2  . HIS Bxp B 12  ? 27.613 53.878 32.26  1 62.96   ? 12  B 1 c
ATOM 3433 H HD1  . HIS Bxp B 12  ? 26.69  53.035 35.471 0 57.62   ? 12  B 1 c
ATOM 3434 H HD2  . HIS Bxp B 12  ? 24.751 53.463 32.24  1 76.344  ? 12  B 1 c
ATOM 3435 H HE1  . HIS Bxp B 12  ? 24.706 52.041 35.952 1 78.689  ? 12  B 1 c
ATOM 3436 H HE2  . HIS Bxp B 12  ? 23.285 52.332 33.916 0 58.93   ? 12  B 1 c
ATOM 3437 N N    . LEU Bxp B 13  ? 29.169 57.095 33.069 1 57.459  ? 13  B 1 .
ATOM 3438 C CA   . LEU Bxp B 13  ? 30.453 57.653 32.674 1 63.269  ? 13  B 1 .
ATOM 3439 C C    . LEU Bxp B 13  ? 31.575 56.809 33.291 1 71.328  ? 13  B 1 .
ATOM 3440 O O    . LEU Bxp B 13  ? 31.988 57.004 34.444 1 56.222  ? 13  B 1 .
ATOM 3441 C CB   . LEU Bxp B 13  ? 30.587 59.124 33.064 1 72.921  ? 13  B 1 .
ATOM 3442 C CG   . LEU Bxp B 13  ? 31.901 59.794 32.646 1 76.789  ? 13  B 1 .
ATOM 3443 C CD1  . LEU Bxp B 13  ? 31.977 59.646 31.129 1 76.155  ? 13  B 1 .
ATOM 3444 C CD2  . LEU Bxp B 13  ? 32.082 61.257 33.066 1 79.232  ? 13  B 1 .
ATOM 3445 H H    . LEU Bxp B 13  ? 28.889 57.214 33.931 1 59.449  ? 13  B 1 c
ATOM 3446 H HA   . LEU Bxp B 13  ? 30.522 57.582 31.69  1 65.478  ? 13  B 1 c
ATOM 3447 H HB3  . LEU Bxp B 13  ? 30.499 59.194 34.043 1 71.342  ? 13  B 1 c
ATOM 3448 H HB2  . LEU Bxp B 13  ? 29.839 59.621 32.659 1 71.439  ? 13  B 1 c
ATOM 3449 H HG   . LEU Bxp B 13  ? 32.649 59.275 33.038 1 76.36   ? 13  B 1 c
ATOM 3450 H HD11 . LEU Bxp B 13  ? 32.361 58.782 30.905 1 76.149  ? 13  B 1 c
ATOM 3451 H HD12 . LEU Bxp B 13  ? 32.537 60.351 30.762 1 76.288  ? 13  B 1 c
ATOM 3452 H HD13 . LEU Bxp B 13  ? 31.086 59.712 30.747 1 76.11   ? 13  B 1 c
ATOM 3453 H HD21 . LEU Bxp B 13  ? 32.027 61.328 34.032 1 78.442  ? 13  B 1 c
ATOM 3454 H HD22 . LEU Bxp B 13  ? 31.385 61.798 32.66  1 78.568  ? 13  B 1 c
ATOM 3455 H HD23 . LEU Bxp B 13  ? 32.95  61.573 32.768 1 78.383  ? 13  B 1 c
ATOM 3456 N N    . GLU Bxp B 14  ? 32.084 55.874 32.471 1 78.699  ? 14  B 1 .
ATOM 3457 C CA   . GLU Bxp B 14  ? 33.018 54.84  32.898 1 64.597  ? 14  B 1 .
ATOM 3458 C C    . GLU Bxp B 14  ? 34.449 55.332 32.724 1 54.5    ? 14  B 1 .
ATOM 3459 O O    . GLU Bxp B 14  ? 34.793 55.969 31.736 1 68.83   ? 14  B 1 .
ATOM 3460 C CB   . GLU Bxp B 14  ? 32.751 53.575 32.08  1 57.365  ? 14  B 1 .
ATOM 3461 C CG   . GLU Bxp B 14  ? 33.227 52.311 32.78  1 58.342  ? 14  B 1 .
ATOM 3462 C CD   . GLU Bxp B 14  ? 32.51  51.072 32.3   1 66.391  ? 14  B 1 .
ATOM 3463 O OE1  . GLU Bxp B 14  ? 31.729 51.173 31.327 1 60.52   ? 14  B 1 .
ATOM 3464 O OE2  . GLU Bxp B 14  ? 32.732 50.008 32.916 1 80.139  ? 14  B 1 .
ATOM 3465 H H    . GLU Bxp B 14  ? 31.832 55.886 31.592 1 73.123  ? 14  B 1 c
ATOM 3466 H HA   . GLU Bxp B 14  ? 32.856 54.648 33.856 1 63.29   ? 14  B 1 c
ATOM 3467 H HB3  . GLU Bxp B 14  ? 33.205 53.654 31.215 1 59.178  ? 14  B 1 c
ATOM 3468 H HB2  . GLU Bxp B 14  ? 31.789 53.512 31.907 1 59.39   ? 14  B 1 c
ATOM 3469 H HG3  . GLU Bxp B 14  ? 33.087 52.401 33.746 1 59.849  ? 14  B 1 c
ATOM 3470 H HG2  . GLU Bxp B 14  ? 34.189 52.198 32.624 1 59.872  ? 14  B 1 c
ATOM 3471 N N    . VAL Bxp B 15  ? 35.29  54.996 33.684 1 44.761  ? 15  B 1 .
ATOM 3472 C CA   . VAL Bxp B 15  ? 36.672 55.432 33.686 1 46.624  ? 15  B 1 .
ATOM 3473 C C    . VAL Bxp B 15  ? 37.549 54.203 33.907 1 48.212  ? 15  B 1 .
ATOM 3474 O O    . VAL Bxp B 15  ? 37.357 53.46  34.88  1 50.524  ? 15  B 1 .
ATOM 3475 C CB   . VAL Bxp B 15  ? 36.892 56.47  34.812 1 51.115  ? 15  B 1 .
ATOM 3476 C CG1  . VAL Bxp B 15  ? 38.353 56.553 35.266 1 48.871  ? 15  B 1 .
ATOM 3477 C CG2  . VAL Bxp B 15  ? 36.347 57.85  34.464 1 50.096  ? 15  B 1 .
ATOM 3478 H H    . VAL Bxp B 15  ? 34.997 54.469 34.37  1 47.578  ? 15  B 1 c
ATOM 3479 H HA   . VAL Bxp B 15  ? 36.885 55.836 32.827 1 47.564  ? 15  B 1 c
ATOM 3480 H HB   . VAL Bxp B 15  ? 36.375 56.153 35.59  1 49.614  ? 15  B 1 c
ATOM 3481 H HG11 . VAL Bxp B 15  ? 38.919 56.754 34.502 1 49.565  ? 15  B 1 c
ATOM 3482 H HG12 . VAL Bxp B 15  ? 38.626 55.706 35.654 1 49.577  ? 15  B 1 c
ATOM 3483 H HG13 . VAL Bxp B 15  ? 38.446 57.256 35.929 1 49.7    ? 15  B 1 c
ATOM 3484 H HG21 . VAL Bxp B 15  ? 36.278 58.385 35.272 1 50.491  ? 15  B 1 c
ATOM 3485 H HG22 . VAL Bxp B 15  ? 35.468 57.76  34.059 1 50.42   ? 15  B 1 c
ATOM 3486 H HG23 . VAL Bxp B 15  ? 36.948 58.287 33.838 1 50.431  ? 15  B 1 c
ATOM 3487 N N    . ASN Bxp B 16  ? 38.559 54.031 33.051 1 46.318  ? 16  B 1 .
ATOM 3488 C CA   . ASN Bxp B 16  ? 39.453 52.903 33.204 1 50.241  ? 16  B 1 .
ATOM 3489 C C    . ASN Bxp B 16  ? 40.828 53.365 33.639 1 47.147  ? 16  B 1 .
ATOM 3490 O O    . ASN Bxp B 16  ? 41.492 54.025 32.873 1 61.167  ? 16  B 1 .
ATOM 3491 C CB   . ASN Bxp B 16  ? 39.52  52.065 31.937 1 58.481  ? 16  B 1 .
ATOM 3492 C CG   . ASN Bxp B 16  ? 38.565 50.909 32.039 1 80.249  ? 16  B 1 .
ATOM 3493 O OD1  . ASN Bxp B 16  ? 38.969 49.808 32.429 1 89.109  ? 16  B 1 .
ATOM 3494 N ND2  . ASN Bxp B 16  ? 37.287 51.165 31.783 1 110.159 ? 16  B 1 .
ATOM 3495 H H    . ASN Bxp B 16  ? 38.694 54.621 32.366 1 47.66   ? 16  B 1 c
ATOM 3496 H HA   . ASN Bxp B 16  ? 39.092 52.324 33.913 1 50.391  ? 16  B 1 c
ATOM 3497 H HB3  . ASN Bxp B 16  ? 40.429 51.733 31.805 1 60.809  ? 16  B 1 c
ATOM 3498 H HB2  . ASN Bxp B 16  ? 39.28  52.618 31.167 1 60.707  ? 16  B 1 c
ATOM 3499 H HD21 . ASN Bxp B 16  ? 36.793 50.564 31.357 1 99.798  ? 16  B 1 c
ATOM 3500 H HD22 . ASN Bxp B 16  ? 36.93  51.935 32.039 1 99.511  ? 16  B 1 c
ATOM 3501 N N    . CYS Bxp B 17  ? 41.276 52.929 34.814 1 48.595  ? 17  B 1 .
ATOM 3502 C CA   . CYS Bxp B 17  ? 42.649 53.135 35.259 1 49.664  ? 17  B 1 .
ATOM 3503 C C    . CYS Bxp B 17  ? 43.306 51.78  35.525 1 49.859  ? 17  B 1 .
ATOM 3504 O O    . CYS Bxp B 17  ? 44.172 51.64  36.381 1 47.189  ? 17  B 1 .
ATOM 3505 C CB   . CYS Bxp B 17  ? 42.68  53.87  36.597 1 51.571  ? 17  B 1 .
ATOM 3506 S SG   . CYS Bxp B 17  ? 41.862 55.48  36.637 1 52.673  ? 17  B 1 .
ATOM 3507 H H    . CYS Bxp B 17  ? 40.702 52.483 35.368 1 48.512  ? 17  B 1 c
ATOM 3508 H HA   . CYS Bxp B 17  ? 43.156 53.619 34.56  1 49.872  ? 17  B 1 c
ATOM 3509 H HB3  . CYS Bxp B 17  ? 43.615 54.005 36.859 1 51.471  ? 17  B 1 c
ATOM 3510 H HB2  . CYS Bxp B 17  ? 42.262 53.3   37.279 1 51.342  ? 17  B 1 c
ATOM 3511 N N    . ASP Bxp B 18  ? 42.817 50.746 34.842 1 58.726  ? 18  B 1 .
ATOM 3512 C CA   . ASP Bxp B 18  ? 43.135 49.351 35.146 1 58.363  ? 18  B 1 .
ATOM 3513 C C    . ASP Bxp B 18  ? 44.484 48.966 34.514 1 54.785  ? 18  B 1 .
ATOM 3514 O O    . ASP Bxp B 18  ? 44.827 49.387 33.407 1 57.504  ? 18  B 1 .
ATOM 3515 C CB   . ASP Bxp B 18  ? 41.951 48.473 34.75  1 59.028  ? 18  B 1 .
ATOM 3516 C CG   . ASP Bxp B 18  ? 41.39  48.84  33.381 1 83.061  ? 18  B 1 .
ATOM 3517 O OD1  . ASP Bxp B 18  ? 41.207 50.06  33.146 1 79.52   ? 18  B 1 .
ATOM 3518 O OD2  . ASP Bxp B 18  ? 41.217 47.927 32.526 1 103.262 ? 18  B 1 .
ATOM 3519 H H    . ASP Bxp B 18  ? 42.269 50.918 34.133 1 56.416  ? 18  B 1 c
ATOM 3520 H HA   . ASP Bxp B 18  ? 43.22  49.27  36.121 1 57.84   ? 18  B 1 c
ATOM 3521 H HB3  . ASP Bxp B 18  ? 41.239 48.568 35.417 1 63.735  ? 18  B 1 c
ATOM 3522 H HB2  . ASP Bxp B 18  ? 42.234 47.535 34.733 1 63.89   ? 18  B 1 c
ATOM 3523 N N    . LYS Bxp B 19  ? 45.287 48.183 35.249 1 56.559  ? 19  B 1 .
ATOM 3524 C CA   . LYS Bxp B 19  ? 46.409 47.436 34.682 1 57.366  ? 19  B 1 .
ATOM 3525 C C    . LYS Bxp B 19  ? 47.48  48.396 34.135 1 54.075  ? 19  B 1 .
ATOM 3526 O O    . LYS Bxp B 19  ? 48.214 48.044 33.204 1 51.256  ? 19  B 1 .
ATOM 3527 C CB   . LYS Bxp B 19  ? 45.755 46.372 33.764 1 52.868  ? 19  B 1 .
ATOM 3528 C CG   . LYS Bxp B 19  ? 46.568 45.481 32.824 1 50.942  ? 19  B 1 .
ATOM 3529 C CD   . LYS Bxp B 19  ? 47.823 44.855 33.411 1 60.451  ? 19  B 1 .
ATOM 3530 C CE   . LYS Bxp B 19  ? 47.559 43.611 34.216 1 68.184  ? 19  B 1 .
ATOM 3531 N NZ   . LYS Bxp B 19  ? 48.651 43.134 35.088 1 66.654  ? 19  B 1 .
ATOM 3532 H H    . LYS Bxp B 19  ? 45.129 48.111 36.147 1 56.337  ? 19  B 1 c
ATOM 3533 H HA   . LYS Bxp B 19  ? 46.83  46.933 35.425 1 55.751  ? 19  B 1 c
ATOM 3534 H HB3  . LYS Bxp B 19  ? 45.101 46.843 33.205 1 53.45   ? 19  B 1 c
ATOM 3535 H HB2  . LYS Bxp B 19  ? 45.24  45.775 34.346 1 53.439  ? 19  B 1 c
ATOM 3536 H HG3  . LYS Bxp B 19  ? 46.823 46.017 32.041 1 53.431  ? 19  B 1 c
ATOM 3537 H HG2  . LYS Bxp B 19  ? 45.981 44.762 32.503 1 53.498  ? 19  B 1 c
ATOM 3538 H HD3  . LYS Bxp B 19  ? 48.271 45.514 33.984 1 59.716  ? 19  B 1 c
ATOM 3539 H HD2  . LYS Bxp B 19  ? 48.437 44.634 32.677 1 59.76   ? 19  B 1 c
ATOM 3540 H HE3  . LYS Bxp B 19  ? 47.331 42.893 33.598 1 65.916  ? 19  B 1 c
ATOM 3541 H HE2  . LYS Bxp B 19  ? 46.775 43.771 34.767 1 65.703  ? 19  B 1 c
ATOM 3542 H HZ1  . LYS Bxp B 19  ? 48.684 43.639 35.84  1 67.121  ? 19  B 1 c
ATOM 3543 H HZ2  . LYS Bxp B 19  ? 49.442 43.198 34.651 1 67.121  ? 19  B 1 c
ATOM 3544 H HZ3  . LYS Bxp B 19  ? 48.505 42.269 35.316 1 67.121  ? 19  B 1 c
ATOM 3545 N N    . ARG Bxp B 20  ? 47.634 49.588 34.751 1 52.972  ? 20  B 1 .
ATOM 3546 C CA   . ARG Bxp B 20  ? 48.707 50.512 34.357 1 50.721  ? 20  B 1 .
ATOM 3547 C C    . ARG Bxp B 20  ? 49.664 50.905 35.49  1 45.004  ? 20  B 1 .
ATOM 3548 O O    . ARG Bxp B 20  ? 50.104 52.03  35.583 1 44.829  ? 20  B 1 .
ATOM 3549 C CB   . ARG Bxp B 20  ? 48.138 51.749 33.674 1 47.483  ? 20  B 1 .
ATOM 3550 C CG   . ARG Bxp B 20  ? 47.139 52.52  34.504 1 52.011  ? 20  B 1 .
ATOM 3551 C CD   . ARG Bxp B 20  ? 46.151 53.201 33.555 1 59.36   ? 20  B 1 .
ATOM 3552 N NE   . ARG Bxp B 20  ? 45.324 52.235 32.824 1 53.817  ? 20  B 1 .
ATOM 3553 C CZ   . ARG Bxp B 20  ? 44.491 52.545 31.839 1 56.836  ? 20  B 1 .
ATOM 3554 N NH1  . ARG Bxp B 20  ? 44.385 53.787 31.428 1 62.34   ? 20  B 1 .
ATOM 3555 N NH2  . ARG Bxp B 20  ? 43.733 51.629 31.256 1 61.755  ? 20  B 1 .
ATOM 3556 H H    . ARG Bxp B 20  ? 47.066 49.827 35.424 1 52.916  ? 20  B 1 c
ATOM 3557 H HA   . ARG Bxp B 20  ? 49.254 50.054 33.671 1 49.455  ? 20  B 1 c
ATOM 3558 H HB3  . ARG Bxp B 20  ? 47.708 51.47  32.838 1 49.335  ? 20  B 1 c
ATOM 3559 H HB2  . ARG Bxp B 20  ? 48.879 52.348 33.438 1 49.195  ? 20  B 1 c
ATOM 3560 H HG3  . ARG Bxp B 20  ? 47.603 53.201 35.037 1 52.521  ? 20  B 1 c
ATOM 3561 H HG2  . ARG Bxp B 20  ? 46.654 51.914 35.101 1 52.535  ? 20  B 1 c
ATOM 3562 H HD3  . ARG Bxp B 20  ? 46.65  53.747 32.915 1 56.36   ? 20  B 1 c
ATOM 3563 H HD2  . ARG Bxp B 20  ? 45.57  53.797 34.071 1 56.317  ? 20  B 1 c
ATOM 3564 H HE   . ARG Bxp B 20  ? 45.376 51.396 33.054 1 55.678  ? 20  B 1 c
ATOM 3565 H HH11 . ARG Bxp B 20  ? 45.109 54.256 31.237 1 60.529  ? 20  B 1 c
ATOM 3566 H HH12 . ARG Bxp B 20  ? 43.583 54.144 31.333 1 60.5    ? 20  B 1 c
ATOM 3567 H HH21 . ARG Bxp B 20  ? 43.364 50.99  31.743 1 60.201  ? 20  B 1 c
ATOM 3568 H HH22 . ARG Bxp B 20  ? 43.6   51.66  30.383 1 60.212  ? 20  B 1 c
ATOM 3569 N N    . GLN Bxp B 21  ? 49.967 49.963 36.367 1 45.387  ? 21  B 1 .
ATOM 3570 C CA   . GLN Bxp B 21  ? 50.872 50.122 37.499 1 54.144  ? 21  B 1 .
ATOM 3571 C C    . GLN Bxp B 21  ? 50.652 51.232 38.541 1 53.169  ? 21  B 1 .
ATOM 3572 O O    . GLN Bxp B 21  ? 51.448 51.245 39.495 1 50.476  ? 21  B 1 .
ATOM 3573 C CB   . GLN Bxp B 21  ? 52.331 50.213 37.084 1 60.643  ? 21  B 1 .
ATOM 3574 C CG   . GLN Bxp B 21  ? 52.775 49.044 36.224 1 54.007  ? 21  B 1 .
ATOM 3575 C CD   . GLN Bxp B 21  ? 52.809 49.519 34.81  1 55.064  ? 21  B 1 .
ATOM 3576 O OE1  . GLN Bxp B 21  ? 53.358 50.599 34.592 1 58.384  ? 21  B 1 .
ATOM 3577 N NE2  . GLN Bxp B 21  ? 52.169 48.8   33.897 1 61.543  ? 21  B 1 .
ATOM 3578 H H    . GLN Bxp B 21  ? 49.582 49.143 36.252 1 47.217  ? 21  B 1 c
ATOM 3579 H HA   . GLN Bxp B 21  ? 50.816 49.275 38.001 1 53.347  ? 21  B 1 c
ATOM 3580 H HB3  . GLN Bxp B 21  ? 52.89  50.241 37.888 1 57.472  ? 21  B 1 c
ATOM 3581 H HB2  . GLN Bxp B 21  ? 52.468 51.051 36.596 1 57.529  ? 21  B 1 c
ATOM 3582 H HG3  . GLN Bxp B 21  ? 52.147 48.297 36.316 1 55.64   ? 21  B 1 c
ATOM 3583 H HG2  . GLN Bxp B 21  ? 53.667 48.742 36.5   1 55.678  ? 21  B 1 c
ATOM 3584 H HE21 . GLN Bxp B 21  ? 51.704 49.206 33.26  1 59.471  ? 21  B 1 c
ATOM 3585 H HE22 . GLN Bxp B 21  ? 52.207 47.914 33.925 1 59.471  ? 21  B 1 c
ATOM 3586 N N    . LEU Bxp B 22  ? 49.571 52.041 38.479 1 50.061  ? 22  B 1 .
ATOM 3587 C CA   . LEU Bxp B 22  ? 49.293 53.085 39.481 1 44.126  ? 22  B 1 .
ATOM 3588 C C    . LEU Bxp B 22  ? 49.598 52.638 40.927 1 47.471  ? 22  B 1 .
ATOM 3589 O O    . LEU Bxp B 22  ? 49.503 51.445 41.263 1 36.477  ? 22  B 1 .
ATOM 3590 C CB   . LEU Bxp B 22  ? 47.854 53.548 39.357 1 42.551  ? 22  B 1 .
ATOM 3591 C CG   . LEU Bxp B 22  ? 47.369 53.833 37.928 1 57.553  ? 22  B 1 .
ATOM 3592 C CD1  . LEU Bxp B 22  ? 45.87  53.842 37.747 1 61.672  ? 22  B 1 .
ATOM 3593 C CD2  . LEU Bxp B 22  ? 47.867 55.161 37.421 1 68.841  ? 22  B 1 .
ATOM 3594 H H    . LEU Bxp B 22  ? 48.985 51.929 37.789 1 49.516  ? 22  B 1 c
ATOM 3595 H HA   . LEU Bxp B 22  ? 49.885 53.853 39.276 1 45.584  ? 22  B 1 c
ATOM 3596 H HB3  . LEU Bxp B 22  ? 47.748 54.37  39.89  1 46.089  ? 22  B 1 c
ATOM 3597 H HB2  . LEU Bxp B 22  ? 47.273 52.859 39.754 1 46.133  ? 22  B 1 c
ATOM 3598 H HG   . LEU Bxp B 22  ? 47.733 53.134 37.332 1 56.925  ? 22  B 1 c
ATOM 3599 H HD11 . LEU Bxp B 22  ? 45.468 53.163 38.31  1 60.284  ? 22  B 1 c
ATOM 3600 H HD12 . LEU Bxp B 22  ? 45.659 53.659 36.817 1 60.222  ? 22  B 1 c
ATOM 3601 H HD13 . LEU Bxp B 22  ? 45.517 54.714 37.993 1 60.369  ? 22  B 1 c
ATOM 3602 H HD21 . LEU Bxp B 22  ? 48.838 55.159 37.406 1 65.243  ? 22  B 1 c
ATOM 3603 H HD22 . LEU Bxp B 22  ? 47.554 55.871 38.006 1 65.217  ? 22  B 1 c
ATOM 3604 H HD23 . LEU Bxp B 22  ? 47.531 55.312 36.521 1 65.218  ? 22  B 1 c
ATOM 3605 N N    . THR Bxp B 23  ? 50.012 53.606 41.781 1 56.794  ? 23  B 1 .
ATOM 3606 C CA   . THR Bxp B 23  ? 50.169 53.4   43.233 1 63.842  ? 23  B 1 .
ATOM 3607 C C    . THR Bxp B 23  ? 49.057 54.072 44.036 1 56.566  ? 23  B 1 .
ATOM 3608 O O    . THR Bxp B 23  ? 48.869 53.71  45.207 1 55.358  ? 23  B 1 .
ATOM 3609 C CB   . THR Bxp B 23  ? 51.492 53.897 43.818 1 62.201  ? 23  B 1 .
ATOM 3610 O OG1  . THR Bxp B 23  ? 51.838 54.997 42.985 1 61.053  ? 23  B 1 .
ATOM 3611 C CG2  . THR Bxp B 23  ? 52.572 52.832 43.861 1 64.218  ? 23  B 1 .
ATOM 3612 H H    . THR Bxp B 23  ? 50.22  54.427 41.437 1 55.577  ? 23  B 1 c
ATOM 3613 H HA   . THR Bxp B 23  ? 50.117 52.445 43.401 1 60.589  ? 23  B 1 c
ATOM 3614 H HB   . THR Bxp B 23  ? 51.348 54.225 44.738 1 62.556  ? 23  B 1 c
ATOM 3615 H HG1  . THR Bxp B 23  ? 51.766 54.916 42.043 0 42.62   ? 23  B 1 c
ATOM 3616 H HG21 . THR Bxp B 23  ? 53.413 53.234 44.137 1 63.614  ? 23  B 1 c
ATOM 3617 H HG22 . THR Bxp B 23  ? 52.675 52.439 42.978 1 63.614  ? 23  B 1 c
ATOM 3618 H HG23 . THR Bxp B 23  ? 52.321 52.14  44.496 1 63.614  ? 23  B 1 c
ATOM 3619 N N    . ALA Bxp B 24  ? 48.367 55.033 43.401 1 43.328  ? 24  B 1 .
ATOM 3620 C CA   . ALA Bxp B 24  ? 47.307 55.771 44.045 1 46.733  ? 24  B 1 .
ATOM 3621 C C    . ALA Bxp B 24  ? 46.489 56.541 43.016 1 51.867  ? 24  B 1 .
ATOM 3622 O O    . ALA Bxp B 24  ? 46.904 56.764 41.885 1 60.403  ? 24  B 1 .
ATOM 3623 C CB   . ALA Bxp B 24  ? 47.898 56.688 45.068 1 52.516  ? 24  B 1 .
ATOM 3624 H H    . ALA Bxp B 24  ? 48.573 55.235 42.534 1 47.246  ? 24  B 1 c
ATOM 3625 H HA   . ALA Bxp B 24  ? 46.704 55.12  44.499 1 48.033  ? 24  B 1 c
ATOM 3626 H HB3  . ALA Bxp B 24  ? 47.248 57.367 45.317 1 50.69   ? 24  B 1 c
ATOM 3627 H HB2  . ALA Bxp B 24  ? 48.688 57.12  44.702 1 50.668  ? 24  B 1 c
ATOM 3628 H HB1  . ALA Bxp B 24  ? 48.148 56.18  45.858 1 50.744  ? 24  B 1 c
ATOM 3629 N N    . LEU Bxp B 25  ? 45.311 56.969 43.457 1 48.534  ? 25  B 1 .
ATOM 3630 C CA   . LEU Bxp B 25  ? 44.244 57.38  42.573 1 43.922  ? 25  B 1 .
ATOM 3631 C C    . LEU Bxp B 25  ? 44.692 58.572 41.75  1 46.76   ? 25  B 1 .
ATOM 3632 O O    . LEU Bxp B 25  ? 45.081 59.582 42.297 1 62.774  ? 25  B 1 .
ATOM 3633 C CB   . LEU Bxp B 25  ? 43.097 57.705 43.528 1 47.364  ? 25  B 1 .
ATOM 3634 C CG   . LEU Bxp B 25  ? 41.946 58.554 42.983 1 56.131  ? 25  B 1 .
ATOM 3635 C CD1  . LEU Bxp B 25  ? 41.329 57.833 41.762 1 57.356  ? 25  B 1 .
ATOM 3636 C CD2  . LEU Bxp B 25  ? 40.942 58.882 44.132 1 51.528  ? 25  B 1 .
ATOM 3637 H H    . LEU Bxp B 25  ? 45.166 56.996 44.359 1 48.227  ? 25  B 1 c
ATOM 3638 H HA   . LEU Bxp B 25  ? 43.994 56.624 41.986 1 46.224  ? 25  B 1 c
ATOM 3639 H HB3  . LEU Bxp B 25  ? 43.472 58.171 44.31  1 48.416  ? 25  B 1 c
ATOM 3640 H HB2  . LEU Bxp B 25  ? 42.723 56.855 43.851 1 48.492  ? 25  B 1 c
ATOM 3641 H HG   . LEU Bxp B 25  ? 42.322 59.414 42.666 1 53.802  ? 25  B 1 c
ATOM 3642 H HD11 . LEU Bxp B 25  ? 41.805 58.093 40.956 1 57.017  ? 25  B 1 c
ATOM 3643 H HD12 . LEU Bxp B 25  ? 40.393 58.081 41.678 1 56.978  ? 25  B 1 c
ATOM 3644 H HD13 . LEU Bxp B 25  ? 41.399 56.871 41.882 1 56.881  ? 25  B 1 c
ATOM 3645 H HD21 . LEU Bxp B 25  ? 41.399 59.38  44.83  1 52.826  ? 25  B 1 c
ATOM 3646 H HD22 . LEU Bxp B 25  ? 40.592 58.054 44.502 1 52.845  ? 25  B 1 c
ATOM 3647 H HD23 . LEU Bxp B 25  ? 40.21  59.416 43.781 1 52.845  ? 25  B 1 c
ATOM 3648 N N    . PRO Bxp B 26  ? 44.663 58.518 40.409 1 62.355  ? 26  B 1 .
ATOM 3649 C CA   . PRO Bxp B 26  ? 44.953 59.682 39.576 1 63.389  ? 26  B 1 .
ATOM 3650 C C    . PRO Bxp B 26  ? 44.327 60.975 40.082 1 73.335  ? 26  B 1 .
ATOM 3651 O O    . PRO Bxp B 26  ? 43.527 60.955 41.011 1 72.457  ? 26  B 1 .
ATOM 3652 C CB   . PRO Bxp B 26  ? 44.393 59.27  38.22  1 62.28   ? 26  B 1 .
ATOM 3653 C CG   . PRO Bxp B 26  ? 44.763 57.8   38.236 1 66.003  ? 26  B 1 .
ATOM 3654 C CD   . PRO Bxp B 26  ? 44.427 57.312 39.612 1 65.992  ? 26  B 1 .
ATOM 3655 H HA   . PRO Bxp B 26  ? 45.923 59.793 39.51  1 65.015  ? 26  B 1 c
ATOM 3656 H HB3  . PRO Bxp B 26  ? 44.836 59.745 37.49  1 63.36   ? 26  B 1 c
ATOM 3657 H HB2  . PRO Bxp B 26  ? 43.426 59.398 38.177 1 63.401  ? 26  B 1 c
ATOM 3658 H HG3  . PRO Bxp B 26  ? 45.717 57.681 38.055 1 65.12   ? 26  B 1 c
ATOM 3659 H HG2  . PRO Bxp B 26  ? 44.254 57.308 37.567 1 65.028  ? 26  B 1 c
ATOM 3660 H HD3  . PRO Bxp B 26  ? 43.495 57.024 39.676 1 64.898  ? 26  B 1 c
ATOM 3661 H HD2  . PRO Bxp B 26  ? 45.016 56.584 39.891 1 64.935  ? 26  B 1 c
ATOM 3662 N N    . PRO Bxp B 27  ? 44.686 62.148 39.51  1 91.88   ? 27  B 1 .
ATOM 3663 C CA   . PRO Bxp B 27  ? 44.091 63.411 39.921 1 75.494  ? 27  B 1 .
ATOM 3664 C C    . PRO Bxp B 27  ? 42.761 63.701 39.235 1 66.019  ? 27  B 1 .
ATOM 3665 O O    . PRO Bxp B 27  ? 42.039 62.8   38.853 1 67.637  ? 27  B 1 .
ATOM 3666 C CB   . PRO Bxp B 27  ? 45.199 64.393 39.567 1 85.196  ? 27  B 1 .
ATOM 3667 C CG   . PRO Bxp B 27  ? 46.389 63.563 39.072 1 91.53   ? 27  B 1 .
ATOM 3668 C CD   . PRO Bxp B 27  ? 45.769 62.342 38.529 1 97.062  ? 27  B 1 .
ATOM 3669 H HA   . PRO Bxp B 27  ? 43.961 63.41  40.893 1 78.18   ? 27  B 1 c
ATOM 3670 H HB3  . PRO Bxp B 27  ? 45.452 64.921 40.349 1 84.196  ? 27  B 1 c
ATOM 3671 H HB2  . PRO Bxp B 27  ? 44.908 65.009 38.867 1 84.023  ? 27  B 1 c
ATOM 3672 H HG3  . PRO Bxp B 27  ? 46.996 63.347 39.808 1 91.333  ? 27  B 1 c
ATOM 3673 H HG2  . PRO Bxp B 27  ? 46.886 64.039 38.377 1 91.333  ? 27  B 1 c
ATOM 3674 H HD3  . PRO Bxp B 27  ? 45.413 62.481 37.63  1 94.466  ? 27  B 1 c
ATOM 3675 H HD2  . PRO Bxp B 27  ? 46.392 61.591 38.526 1 94.058  ? 27  B 1 c
ATOM 3676 N N    . ASP Bxp B 28  ? 42.463 64.975 39.051 1 76.172  ? 28  B 1 .
ATOM 3677 C CA   . ASP Bxp B 28  ? 41.192 65.415 38.503 1 94.616  ? 28  B 1 .
ATOM 3678 C C    . ASP Bxp B 28  ? 40.608 64.423 37.485 1 81.516  ? 28  B 1 .
ATOM 3679 O O    . ASP Bxp B 28  ? 40.903 64.469 36.29  1 71.702  ? 28  B 1 .
ATOM 3680 C CB   . ASP Bxp B 28  ? 41.345 66.83  37.963 1 106.052 ? 28  B 1 .
ATOM 3681 C CG   . ASP Bxp B 28  ? 40.062 67.439 37.424 1 108.158 ? 28  B 1 .
ATOM 3682 O OD1  . ASP Bxp B 28  ? 39.118 67.615 38.232 1 108.128 ? 28  B 1 .
ATOM 3683 O OD2  . ASP Bxp B 28  ? 40.019 67.698 36.203 1 92.21   ? 28  B 1 .
ATOM 3684 H H    . ASP Bxp B 28  ? 43.067 65.613 39.301 1 77.795  ? 28  B 1 c
ATOM 3685 H HA   . ASP Bxp B 28  ? 40.557 65.485 39.251 1 89.984  ? 28  B 1 c
ATOM 3686 H HB3  . ASP Bxp B 28  ? 42.01  66.823 37.244 1 103.68  ? 28  B 1 c
ATOM 3687 H HB2  . ASP Bxp B 28  ? 41.679 67.409 38.68  1 103.584 ? 28  B 1 c
ATOM 3688 N N    . LEU Bxp B 29  ? 39.696 63.569 37.964 1 72.937  ? 29  B 1 .
ATOM 3689 C CA   . LEU Bxp B 29  ? 38.945 62.686 37.086 1 67.293  ? 29  B 1 .
ATOM 3690 C C    . LEU Bxp B 29  ? 37.637 63.361 36.744 1 58.646  ? 29  B 1 .
ATOM 3691 O O    . LEU Bxp B 29  ? 37.207 64.284 37.417 1 69.439  ? 29  B 1 .
ATOM 3692 C CB   . LEU Bxp B 29  ? 38.695 61.334 37.749 1 71.284  ? 29  B 1 .
ATOM 3693 C CG   . LEU Bxp B 29  ? 39.929 60.433 37.904 1 81.055  ? 29  B 1 .
ATOM 3694 C CD1  . LEU Bxp B 29  ? 39.622 59.024 38.372 1 77.976  ? 29  B 1 .
ATOM 3695 C CD2  . LEU Bxp B 29  ? 40.695 60.358 36.604 1 89.114  ? 29  B 1 .
ATOM 3696 H H    . LEU Bxp B 29  ? 39.54  63.533 38.864 1 73.793  ? 29  B 1 c
ATOM 3697 H HA   . LEU Bxp B 29  ? 39.462 62.554 36.255 1 67.679  ? 29  B 1 c
ATOM 3698 H HB3  . LEU Bxp B 29  ? 38.018 60.847 37.226 1 72.056  ? 29  B 1 c
ATOM 3699 H HB2  . LEU Bxp B 29  ? 38.316 61.496 38.643 1 72.07   ? 29  B 1 c
ATOM 3700 H HG   . LEU Bxp B 29  ? 40.524 60.847 38.58  1 79.927  ? 29  B 1 c
ATOM 3701 H HD11 . LEU Bxp B 29  ? 39.048 59.06  39.155 1 78.833  ? 29  B 1 c
ATOM 3702 H HD12 . LEU Bxp B 29  ? 40.45  58.569 38.6   1 78.871  ? 29  B 1 c
ATOM 3703 H HD13 . LEU Bxp B 29  ? 39.171 58.537 37.663 1 78.662  ? 29  B 1 c
ATOM 3704 H HD21 . LEU Bxp B 29  ? 41.292 61.118 36.543 1 85.966  ? 29  B 1 c
ATOM 3705 H HD22 . LEU Bxp B 29  ? 40.074 60.372 35.856 1 86.126  ? 29  B 1 c
ATOM 3706 H HD23 . LEU Bxp B 29  ? 41.214 59.537 36.577 1 86.312  ? 29  B 1 c
ATOM 3707 N N    . PRO Bxp B 30  ? 36.931 62.893 35.717 1 57.094  ? 30  B 1 .
ATOM 3708 C CA   . PRO Bxp B 30  ? 35.619 63.453 35.411 1 70.065  ? 30  B 1 .
ATOM 3709 C C    . PRO Bxp B 30  ? 34.691 63.588 36.624 1 75.061  ? 30  B 1 .
ATOM 3710 O O    . PRO Bxp B 30  ? 34.682 62.774 37.541 1 68.66   ? 30  B 1 .
ATOM 3711 C CB   . PRO Bxp B 30  ? 35.05  62.508 34.345 1 68.843  ? 30  B 1 .
ATOM 3712 C CG   . PRO Bxp B 30  ? 36.317 61.938 33.721 1 69.859  ? 30  B 1 .
ATOM 3713 C CD   . PRO Bxp B 30  ? 37.342 61.818 34.814 1 60.97   ? 30  B 1 .
ATOM 3714 H HA   . PRO Bxp B 30  ? 35.743 64.337 35.008 1 68.134  ? 30  B 1 c
ATOM 3715 H HB3  . PRO Bxp B 30  ? 34.521 62.999 33.686 1 69.41   ? 30  B 1 c
ATOM 3716 H HB2  . PRO Bxp B 30  ? 34.505 61.805 34.748 1 69.394  ? 30  B 1 c
ATOM 3717 H HG3  . PRO Bxp B 30  ? 36.646 62.53  33.015 1 67.486  ? 30  B 1 c
ATOM 3718 H HG2  . PRO Bxp B 30  ? 36.139 61.06  33.329 1 67.486  ? 30  B 1 c
ATOM 3719 H HD3  . PRO Bxp B 30  ? 37.295 60.949 35.255 1 62.038  ? 30  B 1 c
ATOM 3720 H HD2  . PRO Bxp B 30  ? 38.246 61.967 34.476 1 61.996  ? 30  B 1 c
ATOM 3721 N N    . LYS Bxp B 31  ? 33.873 64.64  36.611 1 87.302  ? 31  B 1 .
ATOM 3722 C CA   . LYS Bxp B 31  ? 32.952 64.878 37.703 1 80.065  ? 31  B 1 .
ATOM 3723 C C    . LYS Bxp B 31  ? 31.634 64.152 37.46  1 76.899  ? 31  B 1 .
ATOM 3724 O O    . LYS Bxp B 31  ? 30.793 64.16  38.338 1 91.281  ? 31  B 1 .
ATOM 3725 C CB   . LYS Bxp B 31  ? 32.767 66.384 37.931 1 85.244  ? 31  B 1 .
ATOM 3726 C CG   . LYS Bxp B 31  ? 33.982 67.091 38.553 1 95.778  ? 31  B 1 .
ATOM 3727 C CD   . LYS Bxp B 31  ? 34.568 66.374 39.766 1 116.161 ? 31  B 1 .
ATOM 3728 C CE   . LYS Bxp B 31  ? 35.732 67.046 40.418 1 126.656 ? 31  B 1 .
ATOM 3729 N NZ   . LYS Bxp B 31  ? 35.439 68.438 40.778 1 130.427 ? 31  B 1 .
ATOM 3730 H H    . LYS Bxp B 31  ? 33.887 65.221 35.905 1 82.404  ? 31  B 1 c
ATOM 3731 H HA   . LYS Bxp B 31  ? 33.348 64.498 38.524 1 82.003  ? 31  B 1 c
ATOM 3732 H HB3  . LYS Bxp B 31  ? 31.994 66.522 38.519 1 86.264  ? 31  B 1 c
ATOM 3733 H HB2  . LYS Bxp B 31  ? 32.567 66.81  37.07  1 86.264  ? 31  B 1 c
ATOM 3734 H HG3  . LYS Bxp B 31  ? 33.711 67.997 38.817 1 97.627  ? 31  B 1 c
ATOM 3735 H HG2  . LYS Bxp B 31  ? 34.678 67.176 37.865 1 97.507  ? 31  B 1 c
ATOM 3736 H HD3  . LYS Bxp B 31  ? 34.849 65.476 39.491 1 112.92  ? 31  B 1 c
ATOM 3737 H HD2  . LYS Bxp B 31  ? 33.856 66.264 40.433 1 113.332 ? 31  B 1 c
ATOM 3738 H HE3  . LYS Bxp B 31  ? 36.494 67.031 39.812 1 125.03  ? 31  B 1 c
ATOM 3739 H HE2  . LYS Bxp B 31  ? 35.977 66.557 41.224 1 125.03  ? 31  B 1 c
ATOM 3740 H HZ1  . LYS Bxp B 31  ? 34.591 68.505 41.091 1 129.128 ? 31  B 1 c
ATOM 3741 H HZ2  . LYS Bxp B 31  ? 35.53  68.969 40.049 1 129.051 ? 31  B 1 c
ATOM 3742 H HZ3  . LYS Bxp B 31  ? 36.015 68.715 41.42  1 129.192 ? 31  B 1 c
ATOM 3743 N N    . ASP Bxp B 32  ? 31.439 63.486 36.32  1 81.552  ? 32  B 1 .
ATOM 3744 C CA   . ASP Bxp B 32  ? 30.284 62.602 36.182 1 84.341  ? 32  B 1 .
ATOM 3745 C C    . ASP Bxp B 32  ? 30.625 61.147 36.493 1 75.974  ? 32  B 1 .
ATOM 3746 O O    . ASP Bxp B 32  ? 29.707 60.355 36.715 1 79.767  ? 32  B 1 .
ATOM 3747 C CB   . ASP Bxp B 32  ? 29.611 62.752 34.83  1 93.2    ? 32  B 1 .
ATOM 3748 C CG   . ASP Bxp B 32  ? 28.61  63.893 34.782 1 100.848 ? 32  B 1 .
ATOM 3749 O OD1  . ASP Bxp B 32  ? 27.592 63.791 35.508 1 106.368 ? 32  B 1 .
ATOM 3750 O OD2  . ASP Bxp B 32  ? 28.877 64.875 34.054 1 100.742 ? 32  B 1 .
ATOM 3751 H H    . ASP Bxp B 32  ? 32.011 63.591 35.615 1 81.011  ? 32  B 1 c
ATOM 3752 H HA   . ASP Bxp B 32  ? 29.61  62.888 36.839 1 83.927  ? 32  B 1 c
ATOM 3753 H HB3  . ASP Bxp B 32  ? 29.15  61.92  34.594 1 92.536  ? 32  B 1 c
ATOM 3754 H HB2  . ASP Bxp B 32  ? 30.295 62.928 34.154 1 92.417  ? 32  B 1 c
ATOM 3755 N N    . THR Bxp B 33  ? 31.931 60.825 36.507 1 68.335  ? 33  B 1 .
ATOM 3756 C CA   . THR Bxp B 33  ? 32.43  59.479 36.761 1 61.861  ? 33  B 1 .
ATOM 3757 C C    . THR Bxp B 33  ? 31.449 58.677 37.615 1 62.045  ? 33  B 1 .
ATOM 3758 O O    . THR Bxp B 33  ? 31.354 58.898 38.829 1 63.703  ? 33  B 1 .
ATOM 3759 C CB   . THR Bxp B 33  ? 33.759 59.539 37.508 1 65.153  ? 33  B 1 .
ATOM 3760 O OG1  . THR Bxp B 33  ? 34.793 60.125 36.714 1 71.109  ? 33  B 1 .
ATOM 3761 C CG2  . THR Bxp B 33  ? 34.165 58.161 38.004 1 64.654  ? 33  B 1 .
ATOM 3762 H H    . THR Bxp B 33  ? 32.544 61.483 36.346 1 68.849  ? 33  B 1 c
ATOM 3763 H HA   . THR Bxp B 33  ? 32.565 59.024 35.903 1 63.584  ? 33  B 1 c
ATOM 3764 H HB   . THR Bxp B 33  ? 33.629 60.104 38.307 1 65.536  ? 33  B 1 c
ATOM 3765 H HG1  . THR Bxp B 33  ? 34.774 59.581 35.891 0 55.24   ? 33  B 1 c
ATOM 3766 H HG21 . THR Bxp B 33  ? 35.135 58.107 38.049 1 64.828  ? 33  B 1 c
ATOM 3767 H HG22 . THR Bxp B 33  ? 33.834 57.481 37.393 1 64.772  ? 33  B 1 c
ATOM 3768 H HG23 . THR Bxp B 33  ? 33.795 58.01  38.89  1 64.782  ? 33  B 1 c
ATOM 3769 N N    . THR Bxp B 34  ? 30.745 57.728 36.981 1 57.643  ? 34  B 1 .
ATOM 3770 C CA   . THR Bxp B 34  ? 29.829 56.853 37.702 1 52.335  ? 34  B 1 .
ATOM 3771 C C    . THR Bxp B 34  ? 30.581 55.587 38.09  1 51.198  ? 34  B 1 .
ATOM 3772 O O    . THR Bxp B 34  ? 30.39  55.067 39.183 1 51.885  ? 34  B 1 .
ATOM 3773 C CB   . THR Bxp B 34  ? 28.591 56.555 36.859 1 52.367  ? 34  B 1 .
ATOM 3774 O OG1  . THR Bxp B 34  ? 29.033 55.923 35.667 1 61.434  ? 34  B 1 .
ATOM 3775 C CG2  . THR Bxp B 34  ? 27.865 57.818 36.455 1 51.625  ? 34  B 1 .
ATOM 3776 H H    . THR Bxp B 34  ? 30.828 57.632 36.076 1 57.442  ? 34  B 1 c
ATOM 3777 H HA   . THR Bxp B 34  ? 29.541 57.311 38.521 1 53.225  ? 34  B 1 c
ATOM 3778 H HB   . THR Bxp B 34  ? 27.967 55.962 37.339 1 54.035  ? 34  B 1 c
ATOM 3779 H HG1  . THR Bxp B 34  ? 29.465 56.446 35.219 0 45.76   ? 34  B 1 c
ATOM 3780 H HG21 . THR Bxp B 34  ? 27.002 57.588 36.07  1 51.908  ? 34  B 1 c
ATOM 3781 H HG22 . THR Bxp B 34  ? 28.392 58.301 35.798 1 52.112  ? 34  B 1 c
ATOM 3782 H HG23 . THR Bxp B 34  ? 27.73  58.38  37.237 1 51.908  ? 34  B 1 c
ATOM 3783 N N    . ILE Bxp B 35  ? 31.442 55.101 37.184 1 54.732  ? 35  B 1 .
ATOM 3784 C CA   . ILE Bxp B 35  ? 32.162 53.85  37.396 1 49.889  ? 35  B 1 .
ATOM 3785 C C    . ILE Bxp B 35  ? 33.663 54.085 37.334 1 41.251  ? 35  B 1 .
ATOM 3786 O O    . ILE Bxp B 35  ? 34.151 54.801 36.477 1 49.614  ? 35  B 1 .
ATOM 3787 C CB   . ILE Bxp B 35  ? 31.739 52.799 36.357 1 50.174  ? 35  B 1 .
ATOM 3788 C CG1  . ILE Bxp B 35  ? 30.237 52.513 36.455 1 47.636  ? 35  B 1 .
ATOM 3789 C CG2  . ILE Bxp B 35  ? 32.585 51.53  36.506 1 52.271  ? 35  B 1 .
ATOM 3790 C CD1  . ILE Bxp B 35  ? 29.707 51.622 35.36  1 51.286  ? 35  B 1 .
ATOM 3791 H H    . ILE Bxp B 35  ? 31.579 55.556 36.404 1 52.826  ? 35  B 1 c
ATOM 3792 H HA   . ILE Bxp B 35  ? 31.938 53.51  38.282 1 49.021  ? 35  B 1 c
ATOM 3793 H HB   . ILE Bxp B 35  ? 31.912 53.173 35.472 1 50.156  ? 35  B 1 c
ATOM 3794 H HG12 . ILE Bxp B 35  ? 29.751 53.363 36.428 1 49.07   ? 35  B 1 c
ATOM 3795 H HG13 . ILE Bxp B 35  ? 30.053 52.092 37.318 1 49.044  ? 35  B 1 c
ATOM 3796 H HG21 . ILE Bxp B 35  ? 32.107 50.772 36.131 1 51.55   ? 35  B 1 c
ATOM 3797 H HG22 . ILE Bxp B 35  ? 32.762 51.363 37.447 1 51.421  ? 35  B 1 c
ATOM 3798 H HG23 . ILE Bxp B 35  ? 33.428 51.642 36.035 1 51.532  ? 35  B 1 c
ATOM 3799 H HD11 . ILE Bxp B 35  ? 30.232 51.752 34.548 1 50.177  ? 35  B 1 c
ATOM 3800 H HD12 . ILE Bxp B 35  ? 28.774 51.845 35.181 1 50.176  ? 35  B 1 c
ATOM 3801 H HD13 . ILE Bxp B 35  ? 29.768 50.689 35.64  1 50.184  ? 35  B 1 c
ATOM 3802 N N    . LEU Bxp B 36  ? 34.395 53.417 38.205 1 40.199  ? 36  B 1 .
ATOM 3803 C CA   . LEU Bxp B 36  ? 35.844 53.511 38.212 1 45.345  ? 36  B 1 .
ATOM 3804 C C    . LEU Bxp B 36  ? 36.476 52.127 38.286 1 46.745  ? 36  B 1 .
ATOM 3805 O O    . LEU Bxp B 36  ? 36.253 51.398 39.253 1 47.409  ? 36  B 1 .
ATOM 3806 C CB   . LEU Bxp B 36  ? 36.256 54.302 39.445 1 46.96   ? 36  B 1 .
ATOM 3807 C CG   . LEU Bxp B 36  ? 37.732 54.678 39.519 1 48.346  ? 36  B 1 .
ATOM 3808 C CD1  . LEU Bxp B 36  ? 38.02  55.675 38.446 1 51.89   ? 36  B 1 .
ATOM 3809 C CD2  . LEU Bxp B 36  ? 38.086 55.251 40.861 1 52.137  ? 36  B 1 .
ATOM 3810 H H    . LEU Bxp B 36  ? 33.986 52.88  38.821 1 41.742  ? 36  B 1 c
ATOM 3811 H HA   . LEU Bxp B 36  ? 36.147 53.976 37.393 1 44.875  ? 36  B 1 c
ATOM 3812 H HB3  . LEU Bxp B 36  ? 36.028 53.772 40.244 1 46.907  ? 36  B 1 c
ATOM 3813 H HB2  . LEU Bxp B 36  ? 35.721 55.128 39.474 1 46.947  ? 36  B 1 c
ATOM 3814 H HG   . LEU Bxp B 36  ? 38.28  53.866 39.362 1 49.413  ? 36  B 1 c
ATOM 3815 H HD11 . LEU Bxp B 36  ? 37.975 55.238 37.582 1 50.691  ? 36  B 1 c
ATOM 3816 H HD12 . LEU Bxp B 36  ? 38.91  56.044 38.574 1 50.774  ? 36  B 1 c
ATOM 3817 H HD13 . LEU Bxp B 36  ? 37.365 56.392 38.481 1 50.727  ? 36  B 1 c
ATOM 3818 H HD21 . LEU Bxp B 36  ? 37.937 54.583 41.55  1 50.983  ? 36  B 1 c
ATOM 3819 H HD22 . LEU Bxp B 36  ? 37.53  56.029 41.039 1 50.976  ? 36  B 1 c
ATOM 3820 H HD23 . LEU Bxp B 36  ? 39.022 55.516 40.866 1 50.975  ? 36  B 1 c
ATOM 3821 N N    . HIS Bxp B 37  ? 37.344 51.828 37.325 1 41.813  ? 37  B 1 .
ATOM 3822 C CA   . HIS Bxp B 37  ? 38.159 50.634 37.41  1 45.188  ? 37  B 1 .
ATOM 3823 C C    . HIS Bxp B 37  ? 39.588 50.97  37.835 1 44.714  ? 37  B 1 .
ATOM 3824 O O    . HIS Bxp B 37  ? 40.302 51.713 37.148 1 46.713  ? 37  B 1 .
ATOM 3825 C CB   . HIS Bxp B 37  ? 38.169 49.915 36.058 1 52.061  ? 37  B 1 .
ATOM 3826 C CG   . HIS Bxp B 37  ? 36.82  49.412 35.726 1 49.32   ? 37  B 1 .
ATOM 3827 N ND1  . HIS Bxp B 37  ? 36.274 48.379 36.45  1 49.146  ? 37  B 1 .
ATOM 3828 C CD2  . HIS Bxp B 37  ? 35.917 49.784 34.817 1 48.685  ? 37  B 1 .
ATOM 3829 C CE1  . HIS Bxp B 37  ? 35.069 48.143 35.983 1 53.585  ? 37  B 1 .
ATOM 3830 N NE2  . HIS Bxp B 37  ? 34.838 48.981 34.984 1 53.172  ? 37  B 1 .
ATOM 3831 H H    . HIS Bxp B 37  ? 37.431 52.376 36.598 1 43.719  ? 37  B 1 c
ATOM 3832 H HA   . HIS Bxp B 37  ? 37.767 50.027 38.084 1 45.573  ? 37  B 1 c
ATOM 3833 H HB3  . HIS Bxp B 37  ? 38.797 49.161 36.099 1 49.77   ? 37  B 1 c
ATOM 3834 H HB2  . HIS Bxp B 37  ? 38.463 50.543 35.362 1 49.796  ? 37  B 1 c
ATOM 3835 H HD1  . HIS Bxp B 37  ? 36.638 47.964 37.087 0 35.43   ? 37  B 1 c
ATOM 3836 H HD2  . HIS Bxp B 37  ? 36.004 50.466 34.18  1 49.855  ? 37  B 1 c
ATOM 3837 H HE1  . HIS Bxp B 37  ? 34.48  47.476 36.292 1 52.324  ? 37  B 1 c
ATOM 3838 H HE2  . HIS Bxp B 37  ? 33.99  49.078 34.592 0 36.73   ? 37  B 1 c
ATOM 3839 N N    . LEU Bxp B 38  ? 40.025 50.376 38.948 1 40.008  ? 38  B 1 .
ATOM 3840 C CA   . LEU Bxp B 38  ? 41.414 50.512 39.355 1 45.357  ? 38  B 1 .
ATOM 3841 C C    . LEU Bxp B 38  ? 42.111 49.16  39.449 1 47.911  ? 38  B 1 .
ATOM 3842 O O    . LEU Bxp B 38  ? 43.119 49.028 40.154 1 48.111  ? 38  B 1 .
ATOM 3843 C CB   . LEU Bxp B 38  ? 41.449 51.212 40.714 1 49.09   ? 38  B 1 .
ATOM 3844 C CG   . LEU Bxp B 38  ? 41.216 52.72  40.7   1 51.051  ? 38  B 1 .
ATOM 3845 C CD1  . LEU Bxp B 38  ? 41.034 53.196 42.106 1 54.171  ? 38  B 1 .
ATOM 3846 C CD2  . LEU Bxp B 38  ? 42.342 53.473 40.027 1 55.444  ? 38  B 1 .
ATOM 3847 H H    . LEU Bxp B 38  ? 39.454 49.882 39.463 1 42.305  ? 38  B 1 c
ATOM 3848 H HA   . LEU Bxp B 38  ? 41.89  51.066 38.688 1 45.458  ? 38  B 1 c
ATOM 3849 H HB3  . LEU Bxp B 38  ? 42.326 51.041 41.128 1 48.625  ? 38  B 1 c
ATOM 3850 H HB2  . LEU Bxp B 38  ? 40.766 50.798 41.288 1 48.568  ? 38  B 1 c
ATOM 3851 H HG   . LEU Bxp B 38  ? 40.379 52.901 40.2   1 52.05   ? 38  B 1 c
ATOM 3852 H HD11 . LEU Bxp B 38  ? 40.17  52.9   42.439 1 53.157  ? 38  B 1 c
ATOM 3853 H HD12 . LEU Bxp B 38  ? 41.072 54.167 42.129 1 53.216  ? 38  B 1 c
ATOM 3854 H HD13 . LEU Bxp B 38  ? 41.739 52.831 42.668 1 53.182  ? 38  B 1 c
ATOM 3855 H HD21 . LEU Bxp B 38  ? 42.885 52.857 39.506 1 53.925  ? 38  B 1 c
ATOM 3856 H HD22 . LEU Bxp B 38  ? 42.899 53.899 40.7   1 54.051  ? 38  B 1 c
ATOM 3857 H HD23 . LEU Bxp B 38  ? 41.972 54.152 39.439 1 54.035  ? 38  B 1 c
ATOM 3858 N N    . SER Bxp B 39  ? 41.573 48.155 38.754 1 46.885  ? 39  B 1 .
ATOM 3859 C CA   . SER Bxp B 39  ? 42.09  46.807 38.888 1 51.606  ? 39  B 1 .
ATOM 3860 C C    . SER Bxp B 39  ? 43.562 46.675 38.443 1 65.132  ? 39  B 1 .
ATOM 3861 O O    . SER Bxp B 39  ? 44.103 47.493 37.697 1 73.945  ? 39  B 1 .
ATOM 3862 C CB   . SER Bxp B 39  ? 41.208 45.884 38.147 1 48.089  ? 39  B 1 .
ATOM 3863 O OG   . SER Bxp B 39  ? 39.892 45.969 38.664 1 47.01   ? 39  B 1 .
ATOM 3864 H H    . SER Bxp B 39  ? 40.88  48.312 38.179 1 48.07   ? 39  B 1 c
ATOM 3865 H HA   . SER Bxp B 39  ? 42.043 46.568 39.845 1 52.123  ? 39  B 1 c
ATOM 3866 H HB3  . SER Bxp B 39  ? 41.539 44.97  38.238 1 48.618  ? 39  B 1 c
ATOM 3867 H HB2  . SER Bxp B 39  ? 41.206 46.122 37.2   1 48.618  ? 39  B 1 c
ATOM 3868 H HG   . SER Bxp B 39  ? 39.42  45.404 38.253 0 38.54   ? 39  B 1 c
ATOM 3869 N N    . GLU Bxp B 40  ? 44.243 45.641 38.959 1 62.859  ? 40  B 1 .
ATOM 3870 C CA   . GLU Bxp B 40  ? 45.563 45.238 38.491 1 61.405  ? 40  B 1 .
ATOM 3871 C C    . GLU Bxp B 40  ? 46.646 46.31  38.757 1 64.908  ? 40  B 1 .
ATOM 3872 O O    . GLU Bxp B 40  ? 47.789 46.162 38.316 1 65.32   ? 40  B 1 .
ATOM 3873 C CB   . GLU Bxp B 40  ? 45.453 44.778 37.029 1 54.996  ? 40  B 1 .
ATOM 3874 C CG   . GLU Bxp B 40  ? 44.298 43.812 36.775 1 55.57   ? 40  B 1 .
ATOM 3875 C CD   . GLU Bxp B 40  ? 44.548 42.683 35.764 1 59.156  ? 40  B 1 .
ATOM 3876 O OE1  . GLU Bxp B 40  ? 45.38  41.825 36.127 1 56.872  ? 40  B 1 .
ATOM 3877 O OE2  . GLU Bxp B 40  ? 43.936 42.577 34.66  1 52.533  ? 40  B 1 .
ATOM 3878 H H    . GLU Bxp B 40  ? 43.864 45.168 39.643 1 62.713  ? 40  B 1 c
ATOM 3879 H HA   . GLU Bxp B 40  ? 45.821 44.434 39.011 1 61.001  ? 40  B 1 c
ATOM 3880 H HB3  . GLU Bxp B 40  ? 46.294 44.346 36.774 1 56.619  ? 40  B 1 c
ATOM 3881 H HB2  . GLU Bxp B 40  ? 45.337 45.565 36.462 1 56.611  ? 40  B 1 c
ATOM 3882 H HG3  . GLU Bxp B 40  ? 43.524 44.329 36.466 1 56.246  ? 40  B 1 c
ATOM 3883 H HG2  . GLU Bxp B 40  ? 44.042 43.4   37.628 1 56.297  ? 40  B 1 c
ATOM 3884 N N    . ASN Bxp B 41  ? 46.337 47.398 39.481 1 61.129  ? 41  B 1 .
ATOM 3885 C CA   . ASN Bxp B 41  ? 47.354 48.398 39.786 1 55.282  ? 41  B 1 .
ATOM 3886 C C    . ASN Bxp B 41  ? 48.139 47.928 40.992 1 59.239  ? 41  B 1 .
ATOM 3887 O O    . ASN Bxp B 41  ? 47.913 46.814 41.457 1 53.607  ? 41  B 1 .
ATOM 3888 C CB   . ASN Bxp B 41  ? 46.791 49.774 40.112 1 56.357  ? 41  B 1 .
ATOM 3889 C CG   . ASN Bxp B 41  ? 46.211 50.462 38.9   1 62.876  ? 41  B 1 .
ATOM 3890 O OD1  . ASN Bxp B 41  ? 45.103 51.02  38.973 1 61.432  ? 41  B 1 .
ATOM 3891 N ND2  . ASN Bxp B 41  ? 46.94  50.453 37.791 1 57.917  ? 41  B 1 .
ATOM 3892 H H    . ASN Bxp B 41  ? 45.491 47.514 39.804 1 60.672  ? 41  B 1 c
ATOM 3893 H HA   . ASN Bxp B 41  ? 47.963 48.485 39.021 1 57.419  ? 41  B 1 c
ATOM 3894 H HB3  . ASN Bxp B 41  ? 47.496 50.336 40.482 1 57.563  ? 41  B 1 c
ATOM 3895 H HB2  . ASN Bxp B 41  ? 46.092 49.68  40.79  1 57.569  ? 41  B 1 c
ATOM 3896 H HD21 . ASN Bxp B 41  ? 46.817 51.094 37.194 1 59.109  ? 41  B 1 c
ATOM 3897 H HD22 . ASN Bxp B 41  ? 47.543 49.824 37.641 1 59.122  ? 41  B 1 c
ATOM 3898 N N    . LEU Bxp B 42  ? 49.066 48.777 41.461 1 67.113  ? 42  B 1 .
ATOM 3899 C CA   . LEU Bxp B 42  ? 49.822 48.498 42.673 1 70.402  ? 42  B 1 .
ATOM 3900 C C    . LEU Bxp B 42  ? 49.59  49.599 43.697 1 71.237  ? 42  B 1 .
ATOM 3901 O O    . LEU Bxp B 42  ? 50.199 50.659 43.602 1 65.957  ? 42  B 1 .
ATOM 3902 C CB   . LEU Bxp B 42  ? 51.302 48.363 42.331 1 66.242  ? 42  B 1 .
ATOM 3903 C CG   . LEU Bxp B 42  ? 51.63  47.208 41.382 1 61.184  ? 42  B 1 .
ATOM 3904 C CD1  . LEU Bxp B 42  ? 51.778 47.728 39.982 1 54.245  ? 42  B 1 .
ATOM 3905 C CD2  . LEU Bxp B 42  ? 52.857 46.427 41.837 1 71.71   ? 42  B 1 .
ATOM 3906 H H    . LEU Bxp B 42  ? 49.256 49.54  40.996 1 65.617  ? 42  B 1 c
ATOM 3907 H HA   . LEU Bxp B 42  ? 49.501 47.641 43.053 1 68.936  ? 42  B 1 c
ATOM 3908 H HB3  . LEU Bxp B 42  ? 51.802 48.235 43.169 1 65.994  ? 42  B 1 c
ATOM 3909 H HB2  . LEU Bxp B 42  ? 51.603 49.206 41.92  1 65.827  ? 42  B 1 c
ATOM 3910 H HG   . LEU Bxp B 42  ? 50.86  46.582 41.387 1 62.581  ? 42  B 1 c
ATOM 3911 H HD11 . LEU Bxp B 42  ? 50.911 48.017 39.653 1 56.29   ? 42  B 1 c
ATOM 3912 H HD12 . LEU Bxp B 42  ? 52.122 47.023 39.408 1 56.268  ? 42  B 1 c
ATOM 3913 H HD13 . LEU Bxp B 42  ? 52.394 48.48  39.975 1 56.359  ? 42  B 1 c
ATOM 3914 H HD21 . LEU Bxp B 42  ? 52.817 46.288 42.798 1 68.412  ? 42  B 1 c
ATOM 3915 H HD22 . LEU Bxp B 42  ? 53.661 46.926 41.615 1 68.425  ? 42  B 1 c
ATOM 3916 H HD23 . LEU Bxp B 42  ? 52.877 45.566 41.388 1 68.424  ? 42  B 1 c
ATOM 3917 N N    . LEU Bxp B 43  ? 48.694 49.336 44.658 1 71.135  ? 43  B 1 .
ATOM 3918 C CA   . LEU Bxp B 43  ? 48.31  50.339 45.639 1 65.478  ? 43  B 1 .
ATOM 3919 C C    . LEU Bxp B 43  ? 48.722 49.878 47.033 1 66.168  ? 43  B 1 .
ATOM 3920 O O    . LEU Bxp B 43  ? 49.163 50.685 47.857 1 53.886  ? 43  B 1 .
ATOM 3921 C CB   . LEU Bxp B 43  ? 46.81  50.603 45.563 1 56.981  ? 43  B 1 .
ATOM 3922 C CG   . LEU Bxp B 43  ? 46.234 50.774 44.156 1 63.303  ? 43  B 1 .
ATOM 3923 C CD1  . LEU Bxp B 43  ? 44.787 51.237 44.207 1 63.781  ? 43  B 1 .
ATOM 3924 C CD2  . LEU Bxp B 43  ? 47.048 51.722 43.291 1 64.879  ? 43  B 1 .
ATOM 3925 H H    . LEU Bxp B 43  ? 48.297 48.514 44.687 1 69.812  ? 43  B 1 c
ATOM 3926 H HA   . LEU Bxp B 43  ? 48.795 51.177 45.44  1 64.979  ? 43  B 1 c
ATOM 3927 H HB3  . LEU Bxp B 43  ? 46.614 51.418 46.08  1 60.144  ? 43  B 1 c
ATOM 3928 H HB2  . LEU Bxp B 43  ? 46.345 49.852 45.997 1 60.152  ? 43  B 1 c
ATOM 3929 H HG   . LEU Bxp B 43  ? 46.246 49.886 43.715 1 62.381  ? 43  B 1 c
ATOM 3930 H HD11 . LEU Bxp B 43  ? 44.262 50.605 44.726 1 63.64   ? 43  B 1 c
ATOM 3931 H HD12 . LEU Bxp B 43  ? 44.431 51.289 43.305 1 63.64   ? 43  B 1 c
ATOM 3932 H HD13 . LEU Bxp B 43  ? 44.741 52.114 44.624 1 63.644  ? 43  B 1 c
ATOM 3933 H HD21 . LEU Bxp B 43  ? 47.989 51.613 43.477 1 64.198  ? 43  B 1 c
ATOM 3934 H HD22 . LEU Bxp B 43  ? 46.785 52.638 43.48  1 64.294  ? 43  B 1 c
ATOM 3935 H HD23 . LEU Bxp B 43  ? 46.88  51.528 42.354 1 64.262  ? 43  B 1 c
ATOM 3936 N N    . TYR Bxp B 44  ? 48.505 48.589 47.314 1 70.502  ? 44  B 1 .
ATOM 3937 C CA   . TYR Bxp B 44  ? 48.793 48.058 48.628 1 59      ? 44  B 1 .
ATOM 3938 C C    . TYR Bxp B 44  ? 47.874 48.696 49.666 1 52.537  ? 44  B 1 .
ATOM 3939 O O    . TYR Bxp B 44  ? 47.649 48.071 50.692 1 49.681  ? 44  B 1 .
ATOM 3940 C CB   . TYR Bxp B 44  ? 50.283 48.294 48.898 1 62.846  ? 44  B 1 .
ATOM 3941 C CG   . TYR Bxp B 44  ? 51.145 47.321 48.119 1 57.068  ? 44  B 1 .
ATOM 3942 C CD1  . TYR Bxp B 44  ? 51.543 47.585 46.811 1 53.609  ? 44  B 1 .
ATOM 3943 C CD2  . TYR Bxp B 44  ? 51.502 46.108 48.701 1 58.371  ? 44  B 1 .
ATOM 3944 C CE1  . TYR Bxp B 44  ? 52.297 46.652 46.105 1 55.56   ? 44  B 1 .
ATOM 3945 C CE2  . TYR Bxp B 44  ? 52.248 45.171 48.007 1 61.527  ? 44  B 1 .
ATOM 3946 C CZ   . TYR Bxp B 44  ? 52.644 45.443 46.707 1 61.195  ? 44  B 1 .
ATOM 3947 O OH   . TYR Bxp B 44  ? 53.327 44.417 46.107 1 60.669  ? 44  B 1 .
ATOM 3948 H H    . TYR Bxp B 44  ? 48.156 48.032 46.679 1 66.749  ? 44  B 1 c
ATOM 3949 H HA   . TYR Bxp B 44  ? 48.626 47.081 48.615 1 60.567  ? 44  B 1 c
ATOM 3950 H HB3  . TYR Bxp B 44  ? 50.45  48.18  49.856 1 60.54   ? 44  B 1 c
ATOM 3951 H HB2  . TYR Bxp B 44  ? 50.523 49.211 48.649 1 60.57   ? 44  B 1 c
ATOM 3952 H HD1  . TYR Bxp B 44  ? 51.3   48.399 46.4   1 54.985  ? 44  B 1 c
ATOM 3953 H HD2  . TYR Bxp B 44  ? 51.22  45.914 49.581 1 58.789  ? 44  B 1 c
ATOM 3954 H HE1  . TYR Bxp B 44  ? 52.556 46.828 45.217 1 56.416  ? 44  B 1 c
ATOM 3955 H HE2  . TYR Bxp B 44  ? 52.47  44.348 48.408 1 60.611  ? 44  B 1 c
ATOM 3956 H HH   . TYR Bxp B 44  ? 53.378 45.057 45.005 0 50.32   ? 44  B 1 c
ATOM 3957 N N    . THR Bxp B 45  ? 47.405 49.941 49.429 1 52.463  ? 45  B 1 .
ATOM 3958 C CA   . THR Bxp B 45  ? 46.521 50.668 50.337 1 49.046  ? 45  B 1 .
ATOM 3959 C C    . THR Bxp B 45  ? 45.707 51.711 49.579 1 48.196  ? 45  B 1 .
ATOM 3960 O O    . THR Bxp B 45  ? 46.116 52.207 48.532 1 46.385  ? 45  B 1 .
ATOM 3961 C CB   . THR Bxp B 45  ? 47.307 51.385 51.43  1 52.275  ? 45  B 1 .
ATOM 3962 O OG1  . THR Bxp B 45  ? 48.109 52.32  50.706 1 56.069  ? 45  B 1 .
ATOM 3963 C CG2  . THR Bxp B 45  ? 48.083 50.434 52.324 1 50.239  ? 45  B 1 .
ATOM 3964 H H    . THR Bxp B 45  ? 47.661 50.364 48.662 1 51.963  ? 45  B 1 c
ATOM 3965 H HA   . THR Bxp B 45  ? 45.909 50.028 50.755 1 50.197  ? 45  B 1 c
ATOM 3966 H HB   . THR Bxp B 45  ? 46.674 51.885 51.999 1 51.975  ? 45  B 1 c
ATOM 3967 H HG1  . THR Bxp B 45  ? 48.678 51.884 50.213 0 45.28   ? 45  B 1 c
ATOM 3968 H HG21 . THR Bxp B 45  ? 48.337 50.894 53.142 1 50.882  ? 45  B 1 c
ATOM 3969 H HG22 . THR Bxp B 45  ? 48.883 50.132 51.863 1 50.882  ? 45  B 1 c
ATOM 3970 H HG23 . THR Bxp B 45  ? 47.527 49.669 52.545 1 51.038  ? 45  B 1 c
ATOM 3971 N N    . PHE Bxp B 46  ? 44.569 52.081 50.172 1 53.322  ? 46  B 1 .
ATOM 3972 C CA   . PHE Bxp B 46  ? 43.67  53.047 49.571 1 48.534  ? 46  B 1 .
ATOM 3973 C C    . PHE Bxp B 46  ? 42.793 53.683 50.644 1 51.129  ? 46  B 1 .
ATOM 3974 O O    . PHE Bxp B 46  ? 42.863 53.279 51.804 1 57.239  ? 46  B 1 .
ATOM 3975 C CB   . PHE Bxp B 46  ? 42.861 52.269 48.548 1 46.737  ? 46  B 1 .
ATOM 3976 C CG   . PHE Bxp B 46  ? 42.101 53.188 47.616 1 50.696  ? 46  B 1 .
ATOM 3977 C CD1  . PHE Bxp B 46  ? 42.776 53.831 46.601 1 54.663  ? 46  B 1 .
ATOM 3978 C CD2  . PHE Bxp B 46  ? 40.728 53.398 47.745 1 52.117  ? 46  B 1 .
ATOM 3979 C CE1  . PHE Bxp B 46  ? 42.1   54.679 45.745 1 54.793  ? 46  B 1 .
ATOM 3980 C CE2  . PHE Bxp B 46  ? 40.057 54.237 46.879 1 49.173  ? 46  B 1 .
ATOM 3981 C CZ   . PHE Bxp B 46  ? 40.745 54.876 45.886 1 55.246  ? 46  B 1 .
ATOM 3982 H H    . PHE Bxp B 46  ? 44.346 51.716 50.981 1 50.94   ? 46  B 1 c
ATOM 3983 H HA   . PHE Bxp B 46  ? 44.198 53.753 49.112 1 49.556  ? 46  B 1 c
ATOM 3984 H HB3  . PHE Bxp B 46  ? 42.224 51.688 49.021 1 48.046  ? 46  B 1 c
ATOM 3985 H HB2  . PHE Bxp B 46  ? 43.468 51.705 48.02  1 48.059  ? 46  B 1 c
ATOM 3986 H HD1  . PHE Bxp B 46  ? 43.706 53.703 46.501 1 53.676  ? 46  B 1 c
ATOM 3987 H HD2  . PHE Bxp B 46  ? 40.253 52.959 48.433 1 51.125  ? 46  B 1 c
ATOM 3988 H HE1  . PHE Bxp B 46  ? 42.568 55.116 45.054 1 54.701  ? 46  B 1 c
ATOM 3989 H HE2  . PHE Bxp B 46  ? 39.128 54.376 46.978 1 51.262  ? 46  B 1 c
ATOM 3990 H HZ   . PHE Bxp B 46  ? 40.289 55.451 45.292 1 53.614  ? 46  B 1 c
ATOM 3991 N N    . SER Bxp B 47  ? 42.021 54.709 50.26  1 48.644  ? 47  B 1 .
ATOM 3992 C CA   . SER Bxp B 47  ? 41.2   55.438 51.207 1 54.972  ? 47  B 1 .
ATOM 3993 C C    . SER Bxp B 47  ? 39.983 56.036 50.512 1 54.854  ? 47  B 1 .
ATOM 3994 O O    . SER Bxp B 47  ? 40.084 57.094 49.891 1 53.595  ? 47  B 1 .
ATOM 3995 C CB   . SER Bxp B 47  ? 42.008 56.531 51.898 1 67.218  ? 47  B 1 .
ATOM 3996 O OG   . SER Bxp B 47  ? 41.243 57.247 52.866 1 76.87   ? 47  B 1 .
ATOM 3997 H H    . SER Bxp B 47  ? 42.035 54.983 49.389 1 50.629  ? 47  B 1 c
ATOM 3998 H HA   . SER Bxp B 47  ? 40.884 54.803 51.896 1 55.689  ? 47  B 1 c
ATOM 3999 H HB3  . SER Bxp B 47  ? 42.339 57.156 51.226 1 66.345  ? 47  B 1 c
ATOM 4000 H HB2  . SER Bxp B 47  ? 42.78  56.128 52.333 1 66.786  ? 47  B 1 c
ATOM 4001 H HG   . SER Bxp B 47  ? 41.619 57.825 53.222 0 47      ? 47  B 1 c
ATOM 4002 N N    . LEU Bxp B 48  ? 38.822 55.422 50.757 1 48.622  ? 48  B 1 .
ATOM 4003 C CA   . LEU Bxp B 48  ? 37.568 55.791 50.115 1 62.979  ? 48  B 1 .
ATOM 4004 C C    . LEU Bxp B 48  ? 37.231 57.28  50.189 1 70.987  ? 48  B 1 .
ATOM 4005 O O    . LEU Bxp B 48  ? 36.483 57.77  49.34  1 65.827  ? 48  B 1 .
ATOM 4006 C CB   . LEU Bxp B 48  ? 36.468 54.971 50.771 1 68.027  ? 48  B 1 .
ATOM 4007 C CG   . LEU Bxp B 48  ? 36.698 53.462 50.707 1 71.607  ? 48  B 1 .
ATOM 4008 C CD1  . LEU Bxp B 48  ? 35.55  52.728 51.372 1 73.555  ? 48  B 1 .
ATOM 4009 C CD2  . LEU Bxp B 48  ? 36.912 53.068 49.255 1 65.589  ? 48  B 1 .
ATOM 4010 H H    . LEU Bxp B 48  ? 38.813 54.749 51.374 1 53.443  ? 48  B 1 c
ATOM 4011 H HA   . LEU Bxp B 48  ? 37.63  55.542 49.159 1 62.137  ? 48  B 1 c
ATOM 4012 H HB3  . LEU Bxp B 48  ? 35.615 55.178 50.323 1 67.617  ? 48  B 1 c
ATOM 4013 H HB2  . LEU Bxp B 48  ? 36.4   55.239 51.716 1 67.619  ? 48  B 1 c
ATOM 4014 H HG   . LEU Bxp B 48  ? 37.525 53.248 51.209 1 69.824  ? 48  B 1 c
ATOM 4015 H HD11 . LEU Bxp B 48  ? 35.455 53.035 52.29  1 72.974  ? 48  B 1 c
ATOM 4016 H HD12 . LEU Bxp B 48  ? 35.728 51.773 51.368 1 72.974  ? 48  B 1 c
ATOM 4017 H HD13 . LEU Bxp B 48  ? 34.726 52.904 50.887 1 72.974  ? 48  B 1 c
ATOM 4018 H HD21 . LEU Bxp B 48  ? 37.844 53.202 49.015 1 67.25   ? 48  B 1 c
ATOM 4019 H HD22 . LEU Bxp B 48  ? 36.348 53.615 48.682 1 67.255  ? 48  B 1 c
ATOM 4020 H HD23 . LEU Bxp B 48  ? 36.68  52.132 49.136 1 67.322  ? 48  B 1 c
ATOM 4021 N N    . ALA Bxp B 49  ? 37.763 57.984 51.196 1 81.307  ? 49  B 1 .
ATOM 4022 C CA   . ALA Bxp B 49  ? 37.461 59.396 51.386 1 88.414  ? 49  B 1 .
ATOM 4023 C C    . ALA Bxp B 49  ? 37.909 60.245 50.186 1 79.397  ? 49  B 1 .
ATOM 4024 O O    . ALA Bxp B 49  ? 37.242 61.224 49.811 1 63.688  ? 49  B 1 .
ATOM 4025 C CB   . ALA Bxp B 49  ? 38.083 59.859 52.682 1 92.823  ? 49  B 1 .
ATOM 4026 H H    . ALA Bxp B 49  ? 38.314 57.567 51.794 1 79.778  ? 49  B 1 c
ATOM 4027 H HA   . ALA Bxp B 49  ? 36.472 59.482 51.462 1 85.955  ? 49  B 1 c
ATOM 4028 H HB3  . ALA Bxp B 49  ? 38.42  60.765 52.579 1 91.352  ? 49  B 1 c
ATOM 4029 H HB2  . ALA Bxp B 49  ? 38.818 59.271 52.927 1 91.298  ? 49  B 1 c
ATOM 4030 H HB1  . ALA Bxp B 49  ? 37.414 59.846 53.385 1 91.333  ? 49  B 1 c
ATOM 4031 N N    . THR Bxp B 50  ? 39.009 59.816 49.541 1 67.519  ? 50  B 1 .
ATOM 4032 C CA   . THR Bxp B 50  ? 39.57  60.512 48.388 1 61.524  ? 50  B 1 .
ATOM 4033 C C    . THR Bxp B 50  ? 38.615 60.481 47.199 1 55.225  ? 50  B 1 .
ATOM 4034 O O    . THR Bxp B 50  ? 38.895 61.092 46.179 1 46.592  ? 50  B 1 .
ATOM 4035 C CB   . THR Bxp B 50  ? 40.906 59.898 47.972 1 59.72   ? 50  B 1 .
ATOM 4036 O OG1  . THR Bxp B 50  ? 40.564 58.606 47.493 1 70.812  ? 50  B 1 .
ATOM 4037 C CG2  . THR Bxp B 50  ? 41.917 59.742 49.097 1 60.39   ? 50  B 1 .
ATOM 4038 H H    . THR Bxp B 50  ? 39.428 59.059 49.837 1 68.824  ? 50  B 1 c
ATOM 4039 H HA   . THR Bxp B 50  ? 39.725 61.448 48.64  1 61.085  ? 50  B 1 c
ATOM 4040 H HB   . THR Bxp B 50  ? 41.305 60.426 47.24  1 62.122  ? 50  B 1 c
ATOM 4041 H HG1  . THR Bxp B 50  ? 40.388 58.161 48.155 0 52.77   ? 50  B 1 c
ATOM 4042 H HG21 . THR Bxp B 50  ? 42.813 59.895 48.751 1 60.199  ? 50  B 1 c
ATOM 4043 H HG22 . THR Bxp B 50  ? 41.863 58.844 49.463 1 60.218  ? 50  B 1 c
ATOM 4044 H HG23 . THR Bxp B 50  ? 41.727 60.389 49.797 1 60.205  ? 50  B 1 c
ATOM 4045 N N    . LEU Bxp B 51  ? 37.498 59.761 47.33  1 59.049  ? 51  B 1 .
ATOM 4046 C CA   . LEU Bxp B 51  ? 36.569 59.585 46.226 1 61.366  ? 51  B 1 .
ATOM 4047 C C    . LEU Bxp B 51  ? 35.356 60.509 46.357 1 57.993  ? 51  B 1 .
ATOM 4048 O O    . LEU Bxp B 51  ? 34.523 60.569 45.429 1 47.534  ? 51  B 1 .
ATOM 4049 C CB   . LEU Bxp B 51  ? 36.141 58.113 46.177 1 64.149  ? 51  B 1 .
ATOM 4050 C CG   . LEU Bxp B 51  ? 37.16  57.096 45.651 1 59.395  ? 51  B 1 .
ATOM 4051 C CD1  . LEU Bxp B 51  ? 36.592 55.674 45.538 1 58.55   ? 51  B 1 .
ATOM 4052 C CD2  . LEU Bxp B 51  ? 37.677 57.564 44.298 1 55.068  ? 51  B 1 .
ATOM 4053 H H    . LEU Bxp B 51  ? 37.318 59.343 48.121 1 58.963  ? 51  B 1 c
ATOM 4054 H HA   . LEU Bxp B 51  ? 37.037 59.813 45.387 1 60.43   ? 51  B 1 c
ATOM 4055 H HB3  . LEU Bxp B 51  ? 35.332 58.05  45.619 1 62.307  ? 51  B 1 c
ATOM 4056 H HB2  . LEU Bxp B 51  ? 35.876 57.841 47.085 1 62.489  ? 51  B 1 c
ATOM 4057 H HG   . LEU Bxp B 51  ? 37.926 57.072 46.281 1 59.245  ? 51  B 1 c
ATOM 4058 H HD11 . LEU Bxp B 51  ? 36.142 55.437 46.367 1 58.745  ? 51  B 1 c
ATOM 4059 H HD12 . LEU Bxp B 51  ? 37.315 55.047 45.372 1 58.745  ? 51  B 1 c
ATOM 4060 H HD13 . LEU Bxp B 51  ? 35.956 55.636 44.804 1 58.583  ? 51  B 1 c
ATOM 4061 H HD21 . LEU Bxp B 51  ? 38.297 58.299 44.423 1 56.303  ? 51  B 1 c
ATOM 4062 H HD22 . LEU Bxp B 51  ? 36.931 57.86  43.75  1 56.352  ? 51  B 1 c
ATOM 4063 H HD23 . LEU Bxp B 51  ? 38.133 56.83  43.853 1 56.329  ? 51  B 1 c
ATOM 4064 N N    . MET Bxp B 52  ? 35.27  61.208 47.51  1 57.474  ? 52  B 1 .
ATOM 4065 C CA   . MET Bxp B 52  ? 34.125 62.042 47.85  1 60.347  ? 52  B 1 .
ATOM 4066 C C    . MET Bxp B 52  ? 33.838 63.075 46.767 1 62.406  ? 52  B 1 .
ATOM 4067 O O    . MET Bxp B 52  ? 32.68  63.292 46.373 1 64.466  ? 52  B 1 .
ATOM 4068 C CB   . MET Bxp B 52  ? 34.356 62.703 49.202 1 63.65   ? 52  B 1 .
ATOM 4069 C CG   . MET Bxp B 52  ? 34.166 61.71  50.324 1 69.837  ? 52  B 1 .
ATOM 4070 S SD   . MET Bxp B 52  ? 33.998 62.49  51.935 1 71.254  ? 52  B 1 .
ATOM 4071 C CE   . MET Bxp B 52  ? 35.639 62.115 52.596 1 72.561  ? 52  B 1 .
ATOM 4072 H H    . MET Bxp B 52  ? 35.955 61.153 48.111 1 58.471  ? 52  B 1 c
ATOM 4073 H HA   . MET Bxp B 52  ? 33.333 61.449 47.915 1 60.831  ? 52  B 1 c
ATOM 4074 H HB3  . MET Bxp B 52  ? 33.724 63.445 49.312 1 64.217  ? 52  B 1 c
ATOM 4075 H HB2  . MET Bxp B 52  ? 35.267 63.065 49.235 1 64.199  ? 52  B 1 c
ATOM 4076 H HG3  . MET Bxp B 52  ? 34.927 61.1   50.349 1 68.506  ? 52  B 1 c
ATOM 4077 H HG2  . MET Bxp B 52  ? 33.364 61.178 50.152 1 68.353  ? 52  B 1 c
ATOM 4078 H HE3  . MET Bxp B 52  ? 36.32  62.454 51.986 1 72.303  ? 52  B 1 c
ATOM 4079 H HE2  . MET Bxp B 52  ? 35.735 61.151 52.691 1 72.707  ? 52  B 1 c
ATOM 4080 H HE1  . MET Bxp B 52  ? 35.742 62.54  53.468 1 72.343  ? 52  B 1 c
ATOM 4081 N N    . PRO Bxp B 53  ? 34.891 63.611 46.126 1 62.527  ? 53  B 1 .
ATOM 4082 C CA   . PRO Bxp B 53  ? 34.677 64.467 44.97  1 69.598  ? 53  B 1 .
ATOM 4083 C C    . PRO Bxp B 53  ? 33.726 63.866 43.933 1 64.314  ? 53  B 1 .
ATOM 4084 O O    . PRO Bxp B 53  ? 33.094 64.618 43.2   1 65.703  ? 53  B 1 .
ATOM 4085 C CB   . PRO Bxp B 53  ? 36.088 64.651 44.404 1 72.814  ? 53  B 1 .
ATOM 4086 C CG   . PRO Bxp B 53  ? 37.014 64.345 45.586 1 68.424  ? 53  B 1 .
ATOM 4087 C CD   . PRO Bxp B 53  ? 36.31  63.289 46.361 1 65.935  ? 53  B 1 .
ATOM 4088 H HA   . PRO Bxp B 53  ? 34.328 65.333 45.269 1 67.738  ? 53  B 1 c
ATOM 4089 H HB3  . PRO Bxp B 53  ? 36.219 65.566 44.087 1 71.073  ? 53  B 1 c
ATOM 4090 H HB2  . PRO Bxp B 53  ? 36.251 64.033 43.665 1 71.04   ? 53  B 1 c
ATOM 4091 H HG3  . PRO Bxp B 53  ? 37.153 65.141 46.136 1 68.783  ? 53  B 1 c
ATOM 4092 H HG2  . PRO Bxp B 53  ? 37.883 64.021 45.273 1 68.783  ? 53  B 1 c
ATOM 4093 H HD3  . PRO Bxp B 53  ? 36.533 62.407 46.021 1 65.412  ? 53  B 1 c
ATOM 4094 H HD2  . PRO Bxp B 53  ? 36.531 63.341 47.311 1 65.502  ? 53  B 1 c
ATOM 4095 N N    . TYR Bxp B 54  ? 33.632 62.526 43.862 1 66.754  ? 54  B 1 .
ATOM 4096 C CA   . TYR Bxp B 54  ? 32.961 61.874 42.741 1 69.946  ? 54  B 1 .
ATOM 4097 C C    . TYR Bxp B 54  ? 31.551 61.499 43.177 1 65.837  ? 54  B 1 .
ATOM 4098 O O    . TYR Bxp B 54  ? 31.247 60.356 43.458 1 60.674  ? 54  B 1 .
ATOM 4099 C CB   . TYR Bxp B 54  ? 33.818 60.727 42.184 1 65.277  ? 54  B 1 .
ATOM 4100 C CG   . TYR Bxp B 54  ? 35.222 61.207 41.831 1 46.851  ? 54  B 1 .
ATOM 4101 C CD1  . TYR Bxp B 54  ? 35.426 62.068 40.769 1 45.087  ? 54  B 1 .
ATOM 4102 C CD2  . TYR Bxp B 54  ? 36.301 60.924 42.644 1 41.873  ? 54  B 1 .
ATOM 4103 C CE1  . TYR Bxp B 54  ? 36.677 62.575 40.48  1 46.395  ? 54  B 1 .
ATOM 4104 C CE2  . TYR Bxp B 54  ? 37.569 61.402 42.356 1 44.765  ? 54  B 1 .
ATOM 4105 C CZ   . TYR Bxp B 54  ? 37.756 62.253 41.279 1 48.278  ? 54  B 1 .
ATOM 4106 O OH   . TYR Bxp B 54  ? 38.972 62.797 40.945 1 49.605  ? 54  B 1 .
ATOM 4107 H H    . TYR Bxp B 54  ? 34.006 62.006 44.512 1 66.761  ? 54  B 1 c
ATOM 4108 H HA   . TYR Bxp B 54  ? 32.874 62.547 42.015 1 67.483  ? 54  B 1 c
ATOM 4109 H HB3  . TYR Bxp B 54  ? 33.385 60.366 41.378 1 61.385  ? 54  B 1 c
ATOM 4110 H HB2  . TYR Bxp B 54  ? 33.877 60.014 42.858 1 61.109  ? 54  B 1 c
ATOM 4111 H HD1  . TYR Bxp B 54  ? 34.695 62.308 40.222 1 45.893  ? 54  B 1 c
ATOM 4112 H HD2  . TYR Bxp B 54  ? 36.182 60.351 43.383 1 44.077  ? 54  B 1 c
ATOM 4113 H HE1  . TYR Bxp B 54  ? 36.794 63.145 39.74  1 46.651  ? 54  B 1 c
ATOM 4114 H HE2  . TYR Bxp B 54  ? 38.296 61.182 42.914 1 44.935  ? 54  B 1 c
ATOM 4115 H HH   . TYR Bxp B 54  ? 38.724 63.151 40.091 0 39.21   ? 54  B 1 c
ATOM 4116 N N    . THR Bxp B 55  ? 30.671 62.493 43.175 1 63.452  ? 55  B 1 .
ATOM 4117 C CA   . THR Bxp B 55  ? 29.403 62.388 43.871 1 65.851  ? 55  B 1 .
ATOM 4118 C C    . THR Bxp B 55  ? 28.366 61.614 43.054 1 63.624  ? 55  B 1 .
ATOM 4119 O O    . THR Bxp B 55  ? 27.199 61.515 43.455 1 71.865  ? 55  B 1 .
ATOM 4120 C CB   . THR Bxp B 55  ? 28.914 63.799 44.196 1 67.964  ? 55  B 1 .
ATOM 4121 O OG1  . THR Bxp B 55  ? 28.746 64.423 42.928 1 61.367  ? 55  B 1 .
ATOM 4122 C CG2  . THR Bxp B 55  ? 29.862 64.572 45.096 1 61.973  ? 55  B 1 .
ATOM 4123 H H    . THR Bxp B 55  ? 30.863 63.264 42.722 1 64.619  ? 55  B 1 c
ATOM 4124 H HA   . THR Bxp B 55  ? 29.554 61.911 44.716 1 65.322  ? 55  B 1 c
ATOM 4125 H HB   . THR Bxp B 55  ? 28.037 63.742 44.644 1 65.156  ? 55  B 1 c
ATOM 4126 H HG1  . THR Bxp B 55  ? 29.697 64.499 42.401 0 50.2    ? 55  B 1 c
ATOM 4127 H HG21 . THR Bxp B 55  ? 29.416 65.368 45.43  1 63.688  ? 55  B 1 c
ATOM 4128 H HG22 . THR Bxp B 55  ? 30.651 64.832 44.591 1 63.687  ? 55  B 1 c
ATOM 4129 H HG23 . THR Bxp B 55  ? 30.128 64.012 45.845 1 63.691  ? 55  B 1 c
ATOM 4130 N N    . ARG Bxp B 56  ? 28.78  61.071 41.913 1 57.516  ? 56  B 1 .
ATOM 4131 C CA   . ARG Bxp B 56  ? 27.895 60.285 41.061 1 55.921  ? 56  B 1 .
ATOM 4132 C C    . ARG Bxp B 56  ? 28.273 58.8   41.126 1 54.811  ? 56  B 1 .
ATOM 4133 O O    . ARG Bxp B 56  ? 27.561 57.953 40.553 1 56.922  ? 56  B 1 .
ATOM 4134 C CB   . ARG Bxp B 56  ? 28.012 60.818 39.623 1 63.959  ? 56  B 1 .
ATOM 4135 C CG   . ARG Bxp B 56  ? 27.548 62.253 39.383 1 76.696  ? 56  B 1 .
ATOM 4136 C CD   . ARG Bxp B 56  ? 26.02  62.367 39.265 1 91.961  ? 56  B 1 .
ATOM 4137 N NE   . ARG Bxp B 56  ? 25.423 63.657 39.644 1 98.68   ? 56  B 1 .
ATOM 4138 C CZ   . ARG Bxp B 56  ? 25.212 64.687 38.835 1 93.651  ? 56  B 1 .
ATOM 4139 N NH1  . ARG Bxp B 56  ? 25.642 64.64  37.583 1 85.39   ? 56  B 1 .
ATOM 4140 N NH2  . ARG Bxp B 56  ? 24.559 65.741 39.3   1 91.764  ? 56  B 1 .
ATOM 4141 H H    . ARG Bxp B 56  ? 29.636 61.215 41.63  1 58.458  ? 56  B 1 c
ATOM 4142 H HA   . ARG Bxp B 56  ? 26.962 60.394 41.375 1 57.518  ? 56  B 1 c
ATOM 4143 H HB3  . ARG Bxp B 56  ? 27.494 60.226 39.036 1 64.616  ? 56  B 1 c
ATOM 4144 H HB2  . ARG Bxp B 56  ? 28.951 60.749 39.349 1 64.661  ? 56  B 1 c
ATOM 4145 H HG3  . ARG Bxp B 56  ? 27.958 62.59  38.557 1 76.699  ? 56  B 1 c
ATOM 4146 H HG2  . ARG Bxp B 56  ? 27.853 62.82  40.125 1 76.571  ? 56  B 1 c
ATOM 4147 H HD3  . ARG Bxp B 56  ? 25.625 61.666 39.822 1 89.57   ? 56  B 1 c
ATOM 4148 H HD2  . ARG Bxp B 56  ? 25.775 62.168 38.338 1 89.707  ? 56  B 1 c
ATOM 4149 H HE   . ARG Bxp B 56  ? 25.186 63.757 40.477 1 95.833  ? 56  B 1 c
ATOM 4150 H HH11 . ARG Bxp B 56  ? 25.176 64.198 36.976 1 87.854  ? 56  B 1 c
ATOM 4151 H HH12 . ARG Bxp B 56  ? 26.413 65.021 37.378 1 87.855  ? 56  B 1 c
ATOM 4152 H HH21 . ARG Bxp B 56  ? 24.784 66.087 40.082 1 92.368  ? 56  B 1 c
ATOM 4153 H HH22 . ARG Bxp B 56  ? 23.9   66.093 38.827 1 92.347  ? 56  B 1 c
ATOM 4154 N N    . LEU Bxp B 57  ? 29.396 58.512 41.824 1 44.507  ? 57  B 1 .
ATOM 4155 C CA   . LEU Bxp B 57  ? 30.075 57.227 41.788 1 40.648  ? 57  B 1 .
ATOM 4156 C C    . LEU Bxp B 57  ? 29.149 56.108 42.243 1 46.909  ? 57  B 1 .
ATOM 4157 O O    . LEU Bxp B 57  ? 28.906 55.902 43.417 1 53.067  ? 57  B 1 .
ATOM 4158 C CB   . LEU Bxp B 57  ? 31.319 57.285 42.656 1 40.455  ? 57  B 1 .
ATOM 4159 C CG   . LEU Bxp B 57  ? 32.251 56.081 42.614 1 44.053  ? 57  B 1 .
ATOM 4160 C CD1  . LEU Bxp B 57  ? 32.494 55.778 41.156 1 49.565  ? 57  B 1 .
ATOM 4161 C CD2  . LEU Bxp B 57  ? 33.563 56.367 43.378 1 42.97   ? 57  B 1 .
ATOM 4162 H H    . LEU Bxp B 57  ? 29.744 59.159 42.367 1 46.069  ? 57  B 1 c
ATOM 4163 H HA   . LEU Bxp B 57  ? 30.342 57.056 40.852 1 42.71   ? 57  B 1 c
ATOM 4164 H HB3  . LEU Bxp B 57  ? 31.035 57.423 43.589 1 41.38   ? 57  B 1 c
ATOM 4165 H HB2  . LEU Bxp B 57  ? 31.836 58.08  42.392 1 41.462  ? 57  B 1 c
ATOM 4166 H HG   . LEU Bxp B 57  ? 31.794 55.307 43.033 1 44.171  ? 57  B 1 c
ATOM 4167 H HD11 . LEU Bxp B 57  ? 31.795 55.193 40.827 1 47.755  ? 57  B 1 c
ATOM 4168 H HD12 . LEU Bxp B 57  ? 33.354 55.337 41.056 1 47.742  ? 57  B 1 c
ATOM 4169 H HD13 . LEU Bxp B 57  ? 32.496 56.604 40.643 1 47.656  ? 57  B 1 c
ATOM 4170 H HD21 . LEU Bxp B 57  ? 33.368 56.493 44.322 1 43.311  ? 57  B 1 c
ATOM 4171 H HD22 . LEU Bxp B 57  ? 33.977 57.171 43.024 1 43.311  ? 57  B 1 c
ATOM 4172 H HD23 . LEU Bxp B 57  ? 34.171 55.617 43.272 1 43.404  ? 57  B 1 c
ATOM 4173 N N    . THR Bxp B 58  ? 28.66  55.373 41.255 1 54.221  ? 58  B 1 .
ATOM 4174 C CA   . THR Bxp B 58  ? 27.744 54.274 41.433 1 49.519  ? 58  B 1 .
ATOM 4175 C C    . THR Bxp B 58  ? 28.524 52.977 41.62  1 48.545  ? 58  B 1 .
ATOM 4176 O O    . THR Bxp B 58  ? 28.019 52.088 42.294 1 56.465  ? 58  B 1 .
ATOM 4177 C CB   . THR Bxp B 58  ? 26.829 54.222 40.211 1 58.901  ? 58  B 1 .
ATOM 4178 O OG1  . THR Bxp B 58  ? 25.981 53.099 40.413 1 61.949  ? 58  B 1 .
ATOM 4179 C CG2  . THR Bxp B 58  ? 27.548 54.01  38.881 1 67.105  ? 58  B 1 .
ATOM 4180 H H    . THR Bxp B 58  ? 28.923 55.578 40.404 1 51.372  ? 58  B 1 c
ATOM 4181 H HA   . THR Bxp B 58  ? 27.198 54.44  42.233 1 51.821  ? 58  B 1 c
ATOM 4182 H HB   . THR Bxp B 58  ? 26.283 55.043 40.164 1 59.027  ? 58  B 1 c
ATOM 4183 H HG1  . THR Bxp B 58  ? 26.555 52.303 40.437 0 46.13   ? 58  B 1 c
ATOM 4184 H HG21 . THR Bxp B 58  ? 26.894 53.967 38.163 1 64.386  ? 58  B 1 c
ATOM 4185 H HG22 . THR Bxp B 58  ? 28.05  53.178 38.91  1 64.248  ? 58  B 1 c
ATOM 4186 H HG23 . THR Bxp B 58  ? 28.152 54.745 38.721 1 63.919  ? 58  B 1 c
ATOM 4187 N N    . GLN Bxp B 59  ? 29.732 52.838 41.04  1 49.269  ? 59  B 1 .
ATOM 4188 C CA   . GLN Bxp B 59  ? 30.487 51.597 41.232 1 51.162  ? 59  B 1 .
ATOM 4189 C C    . GLN Bxp B 59  ? 32.016 51.714 41.278 1 49.943  ? 59  B 1 .
ATOM 4190 O O    . GLN Bxp B 59  ? 32.61  52.499 40.546 1 52.952  ? 59  B 1 .
ATOM 4191 C CB   . GLN Bxp B 59  ? 30.006 50.831 40.023 1 49.186  ? 59  B 1 .
ATOM 4192 C CG   . GLN Bxp B 59  ? 30.922 49.706 39.595 1 50.568  ? 59  B 1 .
ATOM 4193 C CD   . GLN Bxp B 59  ? 30.264 48.924 38.491 1 47.124  ? 59  B 1 .
ATOM 4194 O OE1  . GLN Bxp B 59  ? 29.022 48.983 38.314 1 36.501  ? 59  B 1 .
ATOM 4195 N NE2  . GLN Bxp B 59  ? 31.135 48.212 37.78  1 42.043  ? 59  B 1 .
ATOM 4196 H H    . GLN Bxp B 59  ? 30.084 53.505 40.524 1 49.554  ? 59  B 1 c
ATOM 4197 H HA   . GLN Bxp B 59  ? 30.171 51.151 42.058 1 50.219  ? 59  B 1 c
ATOM 4198 H HB3  . GLN Bxp B 59  ? 29.901 51.455 39.277 1 49.914  ? 59  B 1 c
ATOM 4199 H HB2  . GLN Bxp B 59  ? 29.121 50.462 40.226 1 49.827  ? 59  B 1 c
ATOM 4200 H HG3  . GLN Bxp B 59  ? 31.104 49.115 40.356 1 49.438  ? 59  B 1 c
ATOM 4201 H HG2  . GLN Bxp B 59  ? 31.774 50.071 39.273 1 49.398  ? 59  B 1 c
ATOM 4202 H HE21 . GLN Bxp B 59  ? 31.171 48.308 36.899 1 43.55   ? 59  B 1 c
ATOM 4203 H HE22 . GLN Bxp B 59  ? 31.678 47.641 38.188 1 43.563  ? 59  B 1 c
ATOM 4204 N N    . LEU Bxp B 60  ? 32.661 50.861 42.093 1 47.979  ? 60  B 1 .
ATOM 4205 C CA   . LEU Bxp B 60  ? 34.117 50.876 42.254 1 47.04   ? 60  B 1 .
ATOM 4206 C C    . LEU Bxp B 60  ? 34.751 49.482 42.274 1 49.996  ? 60  B 1 .
ATOM 4207 O O    . LEU Bxp B 60  ? 34.354 48.592 43.031 1 55.867  ? 60  B 1 .
ATOM 4208 C CB   . LEU Bxp B 60  ? 34.462 51.545 43.578 1 50.285  ? 60  B 1 .
ATOM 4209 C CG   . LEU Bxp B 60  ? 35.949 51.519 43.958 1 48.125  ? 60  B 1 .
ATOM 4210 C CD1  . LEU Bxp B 60  ? 36.756 52.556 43.163 1 52.851  ? 60  B 1 .
ATOM 4211 C CD2  . LEU Bxp B 60  ? 36.105 51.721 45.441 1 41.36   ? 60  B 1 .
ATOM 4212 H H    . LEU Bxp B 60  ? 32.177 50.245 42.565 1 48.262  ? 60  B 1 c
ATOM 4213 H HA   . LEU Bxp B 60  ? 34.512 51.398 41.511 1 48.392  ? 60  B 1 c
ATOM 4214 H HB3  . LEU Bxp B 60  ? 33.948 51.098 44.289 1 48.941  ? 60  B 1 c
ATOM 4215 H HB2  . LEU Bxp B 60  ? 34.167 52.484 43.535 1 49.015  ? 60  B 1 c
ATOM 4216 H HG   . LEU Bxp B 60  ? 36.312 50.623 43.742 1 47.945  ? 60  B 1 c
ATOM 4217 H HD11 . LEU Bxp B 60  ? 36.609 52.423 42.211 1 51.423  ? 60  B 1 c
ATOM 4218 H HD12 . LEU Bxp B 60  ? 37.702 52.454 43.361 1 51.423  ? 60  B 1 c
ATOM 4219 H HD13 . LEU Bxp B 60  ? 36.47  53.451 43.411 1 51.423  ? 60  B 1 c
ATOM 4220 H HD21 . LEU Bxp B 60  ? 36.322 50.873 45.862 1 43.355  ? 60  B 1 c
ATOM 4221 H HD22 . LEU Bxp B 60  ? 35.276 52.065 45.815 1 43.377  ? 60  B 1 c
ATOM 4222 H HD23 . LEU Bxp B 60  ? 36.821 52.356 45.61  1 43.358  ? 60  B 1 c
ATOM 4223 N N    . ASN Bxp B 61  ? 35.88  49.353 41.574 1 50.973  ? 61  B 1 .
ATOM 4224 C CA   . ASN Bxp B 61  ? 36.67  48.12  41.553 1 45.418  ? 61  B 1 .
ATOM 4225 C C    . ASN Bxp B 61  ? 38.106 48.377 42.024 1 41.884  ? 61  B 1 .
ATOM 4226 O O    . ASN Bxp B 61  ? 38.838 49.119 41.375 1 42.244  ? 61  B 1 .
ATOM 4227 C CB   . ASN Bxp B 61  ? 36.77  47.562 40.143 1 42.844  ? 61  B 1 .
ATOM 4228 C CG   . ASN Bxp B 61  ? 35.519 46.836 39.736 1 48.118  ? 61  B 1 .
ATOM 4229 O OD1  . ASN Bxp B 61  ? 35.433 45.615 39.947 1 58.309  ? 61  B 1 .
ATOM 4230 N ND2  . ASN Bxp B 61  ? 34.58  47.552 39.122 1 44.77   ? 61  B 1 .
ATOM 4231 H H    . ASN Bxp B 61  ? 36.178 50.065 41.085 1 49.412  ? 61  B 1 c
ATOM 4232 H HA   . ASN Bxp B 61  ? 36.245 47.444 42.126 1 45.208  ? 61  B 1 c
ATOM 4233 H HB3  . ASN Bxp B 61  ? 37.528 46.948 40.09  1 44.595  ? 61  B 1 c
ATOM 4234 H HB2  . ASN Bxp B 61  ? 36.932 48.297 39.518 1 44.602  ? 61  B 1 c
ATOM 4235 H HD21 . ASN Bxp B 61  ? 33.985 47.148 38.604 1 45.801  ? 61  B 1 c
ATOM 4236 H HD22 . ASN Bxp B 61  ? 34.549 48.432 39.232 1 45.761  ? 61  B 1 c
ATOM 4237 N N    . LEU Bxp B 62  ? 38.501 47.76  43.14  1 33.192  ? 62  B 1 .
ATOM 4238 C CA   . LEU Bxp B 62  ? 39.857 47.838 43.614 1 33.355  ? 62  B 1 .
ATOM 4239 C C    . LEU Bxp B 62  ? 40.433 46.437 43.681 1 37.791  ? 62  B 1 .
ATOM 4240 O O    . LEU Bxp B 62  ? 41.146 46.12  44.636 1 43.959  ? 62  B 1 .
ATOM 4241 C CB   . LEU Bxp B 62  ? 39.856 48.464 44.996 1 36.198  ? 62  B 1 .
ATOM 4242 C CG   . LEU Bxp B 62  ? 39.274 49.868 45.087 1 42.26   ? 62  B 1 .
ATOM 4243 C CD1  . LEU Bxp B 62  ? 39.207 50.307 46.529 1 44.497  ? 62  B 1 .
ATOM 4244 C CD2  . LEU Bxp B 62  ? 40.163 50.813 44.315 1 49.973  ? 62  B 1 .
ATOM 4245 H H    . LEU Bxp B 62  ? 37.895 47.275 43.622 1 35.26   ? 62  B 1 c
ATOM 4246 H HA   . LEU Bxp B 62  ? 40.396 48.389 42.992 1 34.813  ? 62  B 1 c
ATOM 4247 H HB3  . LEU Bxp B 62  ? 40.785 48.493 45.322 1 37.053  ? 62  B 1 c
ATOM 4248 H HB2  . LEU Bxp B 62  ? 39.345 47.877 45.599 1 36.927  ? 62  B 1 c
ATOM 4249 H HG   . LEU Bxp B 62  ? 38.363 49.872 44.695 1 42.749  ? 62  B 1 c
ATOM 4250 H HD11 . LEU Bxp B 62  ? 38.67  49.674 47.036 1 43.775  ? 62  B 1 c
ATOM 4251 H HD12 . LEU Bxp B 62  ? 38.803 51.189 46.582 1 43.831  ? 62  B 1 c
ATOM 4252 H HD13 . LEU Bxp B 62  ? 40.105 50.339 46.901 1 43.813  ? 62  B 1 c
ATOM 4253 H HD21 . LEU Bxp B 62  ? 40.013 50.694 43.363 1 47.355  ? 62  B 1 c
ATOM 4254 H HD22 . LEU Bxp B 62  ? 41.095 50.628 44.522 1 47.336  ? 62  B 1 c
ATOM 4255 H HD23 . LEU Bxp B 62  ? 39.954 51.73  44.561 1 47.426  ? 62  B 1 c
ATOM 4256 N N    . ASP Bxp B 63  ? 40.131 45.6   42.687 1 39.161  ? 63  B 1 .
ATOM 4257 C CA   . ASP Bxp B 63  ? 40.545 44.2   42.746 1 43.343  ? 63  B 1 .
ATOM 4258 C C    . ASP Bxp B 63  ? 41.939 44.032 42.167 1 43.311  ? 63  B 1 .
ATOM 4259 O O    . ASP Bxp B 63  ? 42.295 44.694 41.205 1 46.684  ? 63  B 1 .
ATOM 4260 C CB   . ASP Bxp B 63  ? 39.629 43.278 41.968 1 45.632  ? 63  B 1 .
ATOM 4261 C CG   . ASP Bxp B 63  ? 39.386 43.752 40.544 1 49.93   ? 63  B 1 .
ATOM 4262 O OD1  . ASP Bxp B 63  ? 38.775 44.829 40.379 1 47.154  ? 63  B 1 .
ATOM 4263 O OD2  . ASP Bxp B 63  ? 39.861 43.076 39.622 1 58.018  ? 63  B 1 .
ATOM 4264 H H    . ASP Bxp B 63  ? 39.672 45.901 41.957 1 39.694  ? 63  B 1 c
ATOM 4265 H HA   . ASP Bxp B 63  ? 40.547 43.912 43.684 1 43.058  ? 63  B 1 c
ATOM 4266 H HB3  . ASP Bxp B 63  ? 38.765 43.223 42.428 1 46.048  ? 63  B 1 c
ATOM 4267 H HB2  . ASP Bxp B 63  ? 40.017 42.378 41.939 1 46.09   ? 63  B 1 c
ATOM 4268 N N    . ARG Bxp B 64  ? 42.709 43.123 42.766 1 47.107  ? 64  B 1 .
ATOM 4269 C CA   . ARG Bxp B 64  ? 44.071 42.827 42.347 1 46.77   ? 64  B 1 .
ATOM 4270 C C    . ARG Bxp B 64  ? 44.972 44.036 42.588 1 46.971  ? 64  B 1 .
ATOM 4271 O O    . ARG Bxp B 64  ? 45.743 44.398 41.711 1 52.473  ? 64  B 1 .
ATOM 4272 C CB   . ARG Bxp B 64  ? 44.062 42.363 40.884 1 47.244  ? 64  B 1 .
ATOM 4273 C CG   . ARG Bxp B 64  ? 42.99  41.309 40.643 1 49.821  ? 64  B 1 .
ATOM 4274 C CD   . ARG Bxp B 64  ? 43.179 40.451 39.399 1 47.257  ? 64  B 1 .
ATOM 4275 N NE   . ARG Bxp B 64  ? 42.228 39.344 39.299 1 45.613  ? 64  B 1 .
ATOM 4276 C CZ   . ARG Bxp B 64  ? 40.893 39.474 39.182 1 56.623  ? 64  B 1 .
ATOM 4277 N NH1  . ARG Bxp B 64  ? 40.332 40.66  39.029 1 56.748  ? 64  B 1 .
ATOM 4278 N NH2  . ARG Bxp B 64  ? 40.089 38.418 39.198 1 59.213  ? 64  B 1 .
ATOM 4279 H H    . ARG Bxp B 64  ? 42.367 42.66  43.475 1 46.052  ? 64  B 1 c
ATOM 4280 H HA   . ARG Bxp B 64  ? 44.407 42.079 42.899 1 46.925  ? 64  B 1 c
ATOM 4281 H HB3  . ARG Bxp B 64  ? 44.94  41.986 40.661 1 47.731  ? 64  B 1 c
ATOM 4282 H HB2  . ARG Bxp B 64  ? 43.902 43.128 40.294 1 47.813  ? 64  B 1 c
ATOM 4283 H HG3  . ARG Bxp B 64  ? 42.119 41.756 40.581 1 48.614  ? 64  B 1 c
ATOM 4284 H HG2  . ARG Bxp B 64  ? 42.952 40.717 41.425 1 48.362  ? 64  B 1 c
ATOM 4285 H HD3  . ARG Bxp B 64  ? 44.089 40.09  39.402 1 47.424  ? 64  B 1 c
ATOM 4286 H HD2  . ARG Bxp B 64  ? 43.089 41.021 38.609 1 47.424  ? 64  B 1 c
ATOM 4287 H HE   . ARG Bxp B 64  ? 42.548 38.534 39.316 1 48.476  ? 64  B 1 c
ATOM 4288 H HH11 . ARG Bxp B 64  ? 40.568 41.173 38.349 1 56.709  ? 64  B 1 c
ATOM 4289 H HH12 . ARG Bxp B 64  ? 39.723 40.936 39.608 1 56.709  ? 64  B 1 c
ATOM 4290 H HH21 . ARG Bxp B 64  ? 40.358 37.657 38.839 1 58.375  ? 64  B 1 c
ATOM 4291 H HH22 . ARG Bxp B 64  ? 39.288 38.481 39.567 1 58.285  ? 64  B 1 c
ATOM 4292 N N    . CYS Bxp B 65  ? 44.898 44.652 43.775 1 46.745  ? 65  B 1 .
ATOM 4293 C CA   . CYS Bxp B 65  ? 45.673 45.858 44.029 1 48.541  ? 65  B 1 .
ATOM 4294 C C    . CYS Bxp B 65  ? 46.554 45.727 45.264 1 53.243  ? 65  B 1 .
ATOM 4295 O O    . CYS Bxp B 65  ? 47.092 46.733 45.726 1 60.49   ? 65  B 1 .
ATOM 4296 C CB   . CYS Bxp B 65  ? 44.785 47.089 44.092 1 45.981  ? 65  B 1 .
ATOM 4297 S SG   . CYS Bxp B 65  ? 44.013 47.471 42.5   1 48.337  ? 65  B 1 .
ATOM 4298 H H    . CYS Bxp B 65  ? 44.352 44.324 44.431 1 47.31   ? 65  B 1 c
ATOM 4299 H HA   . CYS Bxp B 65  ? 46.272 45.994 43.254 1 48.563  ? 65  B 1 c
ATOM 4300 H HB3  . CYS Bxp B 65  ? 45.319 47.863 44.377 1 47.237  ? 65  B 1 c
ATOM 4301 H HB2  . CYS Bxp B 65  ? 44.077 46.944 44.758 1 47.133  ? 65  B 1 c
ATOM 4302 H HG   . CYS Bxp B 65  ? 43.51  48.485 42.853 0 43.95   ? 65  B 1 c
ATOM 4303 N N    . GLU Bxp B 66  ? 46.749 44.485 45.733 1 55.413  ? 66  B 1 .
ATOM 4304 C CA   . GLU Bxp B 66  ? 47.654 44.198 46.838 1 63.885  ? 66  B 1 .
ATOM 4305 C C    . GLU Bxp B 66  ? 47.215 44.831 48.15  1 66.049  ? 66  B 1 .
ATOM 4306 O O    . GLU Bxp B 66  ? 47.845 44.604 49.179 1 73.339  ? 66  B 1 .
ATOM 4307 C CB   . GLU Bxp B 66  ? 49.065 44.711 46.595 1 64.91   ? 66  B 1 .
ATOM 4308 C CG   . GLU Bxp B 66  ? 49.7   44.013 45.398 1 64.95   ? 66  B 1 .
ATOM 4309 C CD   . GLU Bxp B 66  ? 49.861 42.523 45.618 1 58.523  ? 66  B 1 .
ATOM 4310 O OE1  . GLU Bxp B 66  ? 49.558 41.982 46.722 1 51.871  ? 66  B 1 .
ATOM 4311 O OE2  . GLU Bxp B 66  ? 50.333 41.925 44.63  1 59.641  ? 66  B 1 .
ATOM 4312 H H    . GLU Bxp B 66  ? 46.306 43.787 45.345 1 56.448  ? 66  B 1 c
ATOM 4313 H HA   . GLU Bxp B 66  ? 47.677 43.218 46.965 1 62.595  ? 66  B 1 c
ATOM 4314 H HB3  . GLU Bxp B 66  ? 49.61  44.536 47.389 1 64.602  ? 66  B 1 c
ATOM 4315 H HB2  . GLU Bxp B 66  ? 49.045 45.679 46.451 1 64.589  ? 66  B 1 c
ATOM 4316 H HG3  . GLU Bxp B 66  ? 50.581 44.404 45.223 1 63.385  ? 66  B 1 c
ATOM 4317 H HG2  . GLU Bxp B 66  ? 49.141 44.156 44.605 1 63.358  ? 66  B 1 c
ATOM 4318 N N    . LEU Bxp B 67  ? 46.11  45.571 48.117 1 68.465  ? 67  B 1 .
ATOM 4319 C CA   . LEU Bxp B 67  ? 45.565 46.181 49.318 1 66.569  ? 67  B 1 .
ATOM 4320 C C    . LEU Bxp B 67  ? 45.787 45.268 50.528 1 60.449  ? 67  B 1 .
ATOM 4321 O O    . LEU Bxp B 67  ? 45.418 44.095 50.53  1 54.637  ? 67  B 1 .
ATOM 4322 C CB   . LEU Bxp B 67  ? 44.092 46.531 49.088 1 57.303  ? 67  B 1 .
ATOM 4323 C CG   . LEU Bxp B 67  ? 43.848 47.448 47.885 1 57.319  ? 67  B 1 .
ATOM 4324 C CD1  . LEU Bxp B 67  ? 42.402 47.946 47.813 1 63.634  ? 67  B 1 .
ATOM 4325 C CD2  . LEU Bxp B 67  ? 44.835 48.621 47.886 1 53.855  ? 67  B 1 .
ATOM 4326 H H    . LEU Bxp B 67  ? 45.666 45.684 47.329 1 66.947  ? 67  B 1 c
ATOM 4327 H HA   . LEU Bxp B 67  ? 46.059 47.014 49.476 1 63.553  ? 67  B 1 c
ATOM 4328 H HB3  . LEU Bxp B 67  ? 43.748 46.975 49.896 1 59.297  ? 67  B 1 c
ATOM 4329 H HB2  . LEU Bxp B 67  ? 43.591 45.694 48.952 1 59.297  ? 67  B 1 c
ATOM 4330 H HG   . LEU Bxp B 67  ? 44.015 46.92  47.063 1 57.814  ? 67  B 1 c
ATOM 4331 H HD11 . LEU Bxp B 67  ? 41.806 47.194 47.655 1 61.645  ? 67  B 1 c
ATOM 4332 H HD12 . LEU Bxp B 67  ? 42.313 48.586 47.087 1 61.431  ? 67  B 1 c
ATOM 4333 H HD13 . LEU Bxp B 67  ? 42.164 48.375 48.652 1 61.645  ? 67  B 1 c
ATOM 4334 H HD21 . LEU Bxp B 67  ? 45.698 48.32  47.556 1 55.042  ? 67  B 1 c
ATOM 4335 H HD22 . LEU Bxp B 67  ? 44.935 48.959 48.791 1 54.987  ? 67  B 1 c
ATOM 4336 H HD23 . LEU Bxp B 67  ? 44.499 49.33  47.312 1 55.027  ? 67  B 1 c
ATOM 4337 N N    . THR Bxp B 68  ? 46.47  45.824 51.529 1 59.166  ? 68  B 1 .
ATOM 4338 C CA   . THR Bxp B 68  ? 46.592 45.223 52.843 1 59.023  ? 68  B 1 .
ATOM 4339 C C    . THR Bxp B 68  ? 45.884 46.114 53.862 1 52.884  ? 68  B 1 .
ATOM 4340 O O    . THR Bxp B 68  ? 45.68  45.707 54.994 1 49.722  ? 68  B 1 .
ATOM 4341 C CB   . THR Bxp B 68  ? 48.074 45.025 53.158 1 57.18   ? 68  B 1 .
ATOM 4342 O OG1  . THR Bxp B 68  ? 48.668 46.321 53.135 1 58.109  ? 68  B 1 .
ATOM 4343 C CG2  . THR Bxp B 68  ? 48.756 44.103 52.162 1 56.459  ? 68  B 1 .
ATOM 4344 H H    . THR Bxp B 68  ? 46.912 46.609 51.373 1 59.367  ? 68  B 1 c
ATOM 4345 H HA   . THR Bxp B 68  ? 46.153 44.345 52.831 1 57.533  ? 68  B 1 c
ATOM 4346 H HB   . THR Bxp B 68  ? 48.167 44.642 54.063 1 57.557  ? 68  B 1 c
ATOM 4347 H HG1  . THR Bxp B 68  ? 48.583 46.647 52.289 0 48.86   ? 68  B 1 c
ATOM 4348 H HG21 . THR Bxp B 68  ? 49.397 43.54  52.628 1 56.713  ? 68  B 1 c
ATOM 4349 H HG22 . THR Bxp B 68  ? 49.218 44.633 51.492 1 56.779  ? 68  B 1 c
ATOM 4350 H HG23 . THR Bxp B 68  ? 48.091 43.543 51.728 1 56.779  ? 68  B 1 c
ATOM 4351 N N    . LYS Bxp B 69  ? 45.456 47.309 53.451 1 50.299  ? 69  B 1 .
ATOM 4352 C CA   . LYS Bxp B 69  ? 44.721 48.166 54.356 1 66.364  ? 69  B 1 .
ATOM 4353 C C    . LYS Bxp B 69  ? 43.775 49.037 53.537 1 66.017  ? 69  B 1 .
ATOM 4354 O O    . LYS Bxp B 69  ? 44.196 49.523 52.48  1 62.723  ? 69  B 1 .
ATOM 4355 C CB   . LYS Bxp B 69  ? 45.694 49.062 55.13  1 90.615  ? 69  B 1 .
ATOM 4356 C CG   . LYS Bxp B 69  ? 46.586 48.493 56.253 1 109.101 ? 69  B 1 .
ATOM 4357 C CD   . LYS Bxp B 69  ? 47.789 49.42  56.492 1 109.264 ? 69  B 1 .
ATOM 4358 C CE   . LYS Bxp B 69  ? 48.222 49.698 57.91  1 113.285 ? 69  B 1 .
ATOM 4359 N NZ   . LYS Bxp B 69  ? 48.649 48.493 58.627 1 123.802 ? 69  B 1 .
ATOM 4360 H H    . LYS Bxp B 69  ? 45.625 47.599 52.602 1 54.399  ? 69  B 1 c
ATOM 4361 H HA   . LYS Bxp B 69  ? 44.195 47.606 54.981 1 66.192  ? 69  B 1 c
ATOM 4362 H HB3  . LYS Bxp B 69  ? 45.165 49.789 55.523 1 87.784  ? 69  B 1 c
ATOM 4363 H HB2  . LYS Bxp B 69  ? 46.287 49.474 54.467 1 87.811  ? 69  B 1 c
ATOM 4364 H HG3  . LYS Bxp B 69  ? 46.905 47.602 55.996 1 103.786 ? 69  B 1 c
ATOM 4365 H HG2  . LYS Bxp B 69  ? 46.059 48.415 57.078 1 104.49  ? 69  B 1 c
ATOM 4366 H HD3  . LYS Bxp B 69  ? 47.595 50.28  56.061 1 109.825 ? 69  B 1 c
ATOM 4367 H HD2  . LYS Bxp B 69  ? 48.555 49.038 56.009 1 110.082 ? 69  B 1 c
ATOM 4368 H HE3  . LYS Bxp B 69  ? 47.484 50.107 58.396 1 114.752 ? 69  B 1 c
ATOM 4369 H HE2  . LYS Bxp B 69  ? 48.961 50.333 57.899 1 114.752 ? 69  B 1 c
ATOM 4370 H HZ1  . LYS Bxp B 69  ? 49.203 48.003 58.104 1 120.397 ? 69  B 1 c
ATOM 4371 H HZ2  . LYS Bxp B 69  ? 47.924 47.993 58.844 1 120.449 ? 69  B 1 c
ATOM 4372 H HZ3  . LYS Bxp B 69  ? 49.085 48.727 59.386 1 120.449 ? 69  B 1 c
ATOM 4373 N N    . LEU Bxp B 70  ? 42.531 49.223 54.037 1 62.938  ? 70  B 1 .
ATOM 4374 C CA   . LEU Bxp B 70  ? 41.541 50.072 53.385 1 58.369  ? 70  B 1 .
ATOM 4375 C C    . LEU Bxp B 70  ? 40.953 51.1   54.357 1 59.63   ? 70  B 1 .
ATOM 4376 O O    . LEU Bxp B 70  ? 40.138 50.776 55.204 1 64.775  ? 70  B 1 .
ATOM 4377 C CB   . LEU Bxp B 70  ? 40.461 49.186 52.775 1 53.382  ? 70  B 1 .
ATOM 4378 C CG   . LEU Bxp B 70  ? 39.344 49.926 52.029 1 60.545  ? 70  B 1 .
ATOM 4379 C CD1  . LEU Bxp B 70  ? 39.794 50.844 50.901 1 57.169  ? 70  B 1 .
ATOM 4380 C CD2  . LEU Bxp B 70  ? 38.373 48.904 51.489 1 66.497  ? 70  B 1 .
ATOM 4381 H H    . LEU Bxp B 70  ? 42.299 48.802 54.814 1 62.64   ? 70  B 1 c
ATOM 4382 H HA   . LEU Bxp B 70  ? 41.994 50.566 52.656 1 58.634  ? 70  B 1 c
ATOM 4383 H HB3  . LEU Bxp B 70  ? 40.054 48.654 53.498 1 56.07   ? 70  B 1 c
ATOM 4384 H HB2  . LEU Bxp B 70  ? 40.894 48.561 52.148 1 56.112  ? 70  B 1 c
ATOM 4385 H HG   . LEU Bxp B 70  ? 38.853 50.481 52.688 1 59.577  ? 70  B 1 c
ATOM 4386 H HD11 . LEU Bxp B 70  ? 40.34  51.561 51.264 1 58.159  ? 70  B 1 c
ATOM 4387 H HD12 . LEU Bxp B 70  ? 39.015 51.225 50.46  1 58.189  ? 70  B 1 c
ATOM 4388 H HD13 . LEU Bxp B 70  ? 40.314 50.336 50.256 1 58.156  ? 70  B 1 c
ATOM 4389 H HD21 . LEU Bxp B 70  ? 37.866 48.519 52.222 1 64.601  ? 70  B 1 c
ATOM 4390 H HD22 . LEU Bxp B 70  ? 38.863 48.201 51.03  1 64.342  ? 70  B 1 c
ATOM 4391 H HD23 . LEU Bxp B 70  ? 37.762 49.332 50.865 1 64.506  ? 70  B 1 c
ATOM 4392 N N    . GLN Bxp B 71  ? 41.374 52.354 54.235 1 62.997  ? 71  B 1 .
ATOM 4393 C CA   . GLN Bxp B 71  ? 40.806 53.417 55.044 1 83.298  ? 71  B 1 .
ATOM 4394 C C    . GLN Bxp B 71  ? 39.377 53.7   54.606 1 79.035  ? 71  B 1 .
ATOM 4395 O O    . GLN Bxp B 71  ? 39.121 53.765 53.417 1 74.567  ? 71  B 1 .
ATOM 4396 C CB   . GLN Bxp B 71  ? 41.638 54.69  54.907 1 101.8   ? 71  B 1 .
ATOM 4397 C CG   . GLN Bxp B 71  ? 42.72  54.78  55.975 1 112.016 ? 71  B 1 .
ATOM 4398 C CD   . GLN Bxp B 71  ? 44.051 55.261 55.445 1 120.533 ? 71  B 1 .
ATOM 4399 O OE1  . GLN Bxp B 71  ? 44.182 55.747 54.311 1 131.374 ? 71  B 1 .
ATOM 4400 N NE2  . GLN Bxp B 71  ? 45.059 55.115 56.291 1 103.543 ? 71  B 1 .
ATOM 4401 H H    . GLN Bxp B 71  ? 42.034 52.555 53.636 1 66.549  ? 71  B 1 c
ATOM 4402 H HA   . GLN Bxp B 71  ? 40.801 53.125 55.991 1 81.036  ? 71  B 1 c
ATOM 4403 H HB3  . GLN Bxp B 71  ? 41.05  55.47  54.98  1 99.117  ? 71  B 1 c
ATOM 4404 H HB2  . GLN Bxp B 71  ? 42.052 54.707 54.021 1 98.614  ? 71  B 1 c
ATOM 4405 H HG3  . GLN Bxp B 71  ? 42.848 53.897 56.383 1 111.007 ? 71  B 1 c
ATOM 4406 H HG2  . GLN Bxp B 71  ? 42.425 55.393 56.682 1 111.388 ? 71  B 1 c
ATOM 4407 H HE21 . GLN Bxp B 71  ? 45.792 55.605 56.19  1 108.511 ? 71  B 1 c
ATOM 4408 H HE22 . GLN Bxp B 71  ? 44.987 54.523 56.945 1 108.545 ? 71  B 1 c
ATOM 4409 N N    . VAL Bxp B 72  ? 38.482 53.89  55.583 1 77.007  ? 72  B 1 .
ATOM 4410 C CA   . VAL Bxp B 72  ? 37.07  54.123 55.329 1 69.79   ? 72  B 1 .
ATOM 4411 C C    . VAL Bxp B 72  ? 36.625 55.407 56.016 1 68.067  ? 72  B 1 .
ATOM 4412 O O    . VAL Bxp B 72  ? 36.105 55.359 57.12  1 72.45   ? 72  B 1 .
ATOM 4413 C CB   . VAL Bxp B 72  ? 36.212 52.954 55.846 1 62.069  ? 72  B 1 .
ATOM 4414 C CG1  . VAL Bxp B 72  ? 34.768 53.074 55.376 1 55.798  ? 72  B 1 .
ATOM 4415 C CG2  . VAL Bxp B 72  ? 36.792 51.603 55.472 1 63.711  ? 72  B 1 .
ATOM 4416 H H    . VAL Bxp B 72  ? 38.769 53.876 56.451 1 75.87   ? 72  B 1 c
ATOM 4417 H HA   . VAL Bxp B 72  ? 36.931 54.215 54.366 1 69.354  ? 72  B 1 c
ATOM 4418 H HB   . VAL Bxp B 72  ? 36.211 53.006 56.831 1 62.575  ? 72  B 1 c
ATOM 4419 H HG11 . VAL Bxp B 72  ? 34.697 53.78  54.713 1 57.767  ? 72  B 1 c
ATOM 4420 H HG12 . VAL Bxp B 72  ? 34.198 53.285 56.135 1 57.622  ? 72  B 1 c
ATOM 4421 H HG13 . VAL Bxp B 72  ? 34.481 52.233 54.983 1 57.692  ? 72  B 1 c
ATOM 4422 H HG21 . VAL Bxp B 72  ? 36.155 50.903 55.692 1 63.151  ? 72  B 1 c
ATOM 4423 H HG22 . VAL Bxp B 72  ? 37.616 51.455 55.965 1 63.279  ? 72  B 1 c
ATOM 4424 H HG23 . VAL Bxp B 72  ? 36.978 51.583 54.518 1 63.218  ? 72  B 1 c
ATOM 4425 N N    . ASP Bxp B 73  ? 36.769 56.555 55.357 1 76.763  ? 73  B 1 .
ATOM 4426 C CA   . ASP Bxp B 73  ? 36.435 57.83  55.988 1 78.566  ? 73  B 1 .
ATOM 4427 C C    . ASP Bxp B 73  ? 35.215 58.436 55.294 1 68.683  ? 73  B 1 .
ATOM 4428 O O    . ASP Bxp B 73  ? 34.567 57.794 54.49  1 69.298  ? 73  B 1 .
ATOM 4429 C CB   . ASP Bxp B 73  ? 37.665 58.729 56.014 1 96.201  ? 73  B 1 .
ATOM 4430 C CG   . ASP Bxp B 73  ? 38.909 58.097 56.632 1 113.099 ? 73  B 1 .
ATOM 4431 O OD1  . ASP Bxp B 73  ? 38.885 57.839 57.858 1 118.519 ? 73  B 1 .
ATOM 4432 O OD2  . ASP Bxp B 73  ? 39.879 57.835 55.883 1 109.692 ? 73  B 1 .
ATOM 4433 H H    . ASP Bxp B 73  ? 37.082 56.551 54.498 1 74.895  ? 73  B 1 c
ATOM 4434 H HA   . ASP Bxp B 73  ? 36.196 57.658 56.926 1 79.155  ? 73  B 1 c
ATOM 4435 H HB3  . ASP Bxp B 73  ? 37.458 59.544 56.516 1 95.173  ? 73  B 1 c
ATOM 4436 H HB2  . ASP Bxp B 73  ? 37.888 58.985 55.1   1 95.326  ? 73  B 1 c
ATOM 4437 N N    . GLY Bxp B 74  ? 34.867 59.681 55.611 1 83.882  ? 74  B 1 .
ATOM 4438 C CA   . GLY Bxp B 74  ? 33.811 60.384 54.893 1 81.998  ? 74  B 1 .
ATOM 4439 C C    . GLY Bxp B 74  ? 32.653 59.465 54.503 1 76.037  ? 74  B 1 .
ATOM 4440 O O    . GLY Bxp B 74  ? 32.219 58.623 55.279 1 83.521  ? 74  B 1 .
ATOM 4441 H H    . GLY Bxp B 74  ? 35.289 60.107 56.301 1 79.76   ? 74  B 1 c
ATOM 4442 H HA3  . GLY Bxp B 74  ? 34.191 60.783 54.087 1 80.788  ? 74  B 1 c
ATOM 4443 H HA2  . GLY Bxp B 74  ? 33.471 61.115 55.46  1 81.014  ? 74  B 1 c
ATOM 4444 N N    . THR Bxp B 75  ? 32.125 59.647 53.292 1 73.01   ? 75  B 1 .
ATOM 4445 C CA   . THR Bxp B 75  ? 30.915 58.939 52.905 1 71.392  ? 75  B 1 .
ATOM 4446 C C    . THR Bxp B 75  ? 30.769 58.984 51.383 1 67.97   ? 75  B 1 .
ATOM 4447 O O    . THR Bxp B 75  ? 31.012 60.035 50.764 1 53.193  ? 75  B 1 .
ATOM 4448 C CB   . THR Bxp B 75  ? 29.708 59.541 53.644 1 69.157  ? 75  B 1 .
ATOM 4449 O OG1  . THR Bxp B 75  ? 28.514 58.937 53.144 1 58.023  ? 75  B 1 .
ATOM 4450 C CG2  . THR Bxp B 75  ? 29.6   61.056 53.512 1 64.679  ? 75  B 1 .
ATOM 4451 H H    . THR Bxp B 75  ? 32.52  60.22  52.699 1 73.428  ? 75  B 1 c
ATOM 4452 H HA   . THR Bxp B 75  ? 31.004 58.006 53.18  1 70.514  ? 75  B 1 c
ATOM 4453 H HB   . THR Bxp B 75  ? 29.787 59.328 54.605 1 66.501  ? 75  B 1 c
ATOM 4454 H HG1  . THR Bxp B 75  ? 28.438 58.943 52.254 0 54.21   ? 75  B 1 c
ATOM 4455 H HG21 . THR Bxp B 75  ? 28.784 61.361 53.944 1 65.959  ? 75  B 1 c
ATOM 4456 H HG22 . THR Bxp B 75  ? 29.577 61.301 52.572 1 65.905  ? 75  B 1 c
ATOM 4457 H HG23 . THR Bxp B 75  ? 30.366 61.476 53.937 1 65.988  ? 75  B 1 c
ATOM 4458 N N    . LEU Bxp B 76  ? 30.36  57.824 50.821 1 65.993  ? 76  B 1 .
ATOM 4459 C CA   . LEU Bxp B 76  ? 30.058 57.683 49.397 1 72.237  ? 76  B 1 .
ATOM 4460 C C    . LEU Bxp B 76  ? 28.563 57.452 49.182 1 67.117  ? 76  B 1 .
ATOM 4461 O O    . LEU Bxp B 76  ? 28.095 56.313 49.061 1 68.818  ? 76  B 1 .
ATOM 4462 C CB   . LEU Bxp B 76  ? 30.905 56.582 48.774 1 82.168  ? 76  B 1 .
ATOM 4463 C CG   . LEU Bxp B 76  ? 32.402 56.912 48.715 1 86.146  ? 76  B 1 .
ATOM 4464 C CD1  . LEU Bxp B 76  ? 33.219 55.668 48.396 1 84.507  ? 76  B 1 .
ATOM 4465 C CD2  . LEU Bxp B 76  ? 32.655 58.088 47.743 1 79.307  ? 76  B 1 .
ATOM 4466 H H    . LEU Bxp B 76  ? 30.266 57.088 51.355 1 67.875  ? 76  B 1 c
ATOM 4467 H HA   . LEU Bxp B 76  ? 30.297 58.532 48.957 1 71.661  ? 76  B 1 c
ATOM 4468 H HB3  . LEU Bxp B 76  ? 30.582 56.419 47.858 1 80.429  ? 76  B 1 c
ATOM 4469 H HB2  . LEU Bxp B 76  ? 30.783 55.762 49.301 1 79.944  ? 76  B 1 c
ATOM 4470 H HG   . LEU Bxp B 76  ? 32.677 57.217 49.618 1 83.7    ? 76  B 1 c
ATOM 4471 H HD11 . LEU Bxp B 76  ? 33.211 55.069 49.161 1 84.326  ? 76  B 1 c
ATOM 4472 H HD12 . LEU Bxp B 76  ? 34.135 55.923 48.196 1 84.802  ? 76  B 1 c
ATOM 4473 H HD13 . LEU Bxp B 76  ? 32.834 55.216 47.627 1 84.824  ? 76  B 1 c
ATOM 4474 H HD21 . LEU Bxp B 76  ? 32.495 58.929 48.202 1 81.114  ? 76  B 1 c
ATOM 4475 H HD22 . LEU Bxp B 76  ? 32.055 58.016 46.982 1 81.168  ? 76  B 1 c
ATOM 4476 H HD23 . LEU Bxp B 76  ? 33.575 58.06  47.432 1 81.003  ? 76  B 1 c
ATOM 4477 N N    . PRO Bxp B 77  ? 27.803 58.575 49.125 1 68.446  ? 77  B 1 .
ATOM 4478 C CA   . PRO Bxp B 77  ? 26.351 58.603 49.006 1 64.146  ? 77  B 1 .
ATOM 4479 C C    . PRO Bxp B 77  ? 25.688 57.472 48.243 1 56.762  ? 77  B 1 .
ATOM 4480 O O    . PRO Bxp B 77  ? 24.668 57.002 48.703 1 58.193  ? 77  B 1 .
ATOM 4481 C CB   . PRO Bxp B 77  ? 26.087 59.888 48.202 1 70.407  ? 77  B 1 .
ATOM 4482 C CG   . PRO Bxp B 77  ? 27.25  60.806 48.543 1 71.331  ? 77  B 1 .
ATOM 4483 C CD   . PRO Bxp B 77  ? 28.335 59.95  49.196 1 74.291  ? 77  B 1 .
ATOM 4484 H HA   . PRO Bxp B 77  ? 25.951 58.68  49.897 1 64.546  ? 77  B 1 c
ATOM 4485 H HB3  . PRO Bxp B 77  ? 25.238 60.292 48.465 1 69.129  ? 77  B 1 c
ATOM 4486 H HB2  . PRO Bxp B 77  ? 26.063 59.703 47.243 1 68.995  ? 77  B 1 c
ATOM 4487 H HG3  . PRO Bxp B 77  ? 26.961 61.509 49.159 1 71.776  ? 77  B 1 c
ATOM 4488 H HG2  . PRO Bxp B 77  ? 27.598 61.231 47.734 1 71.776  ? 77  B 1 c
ATOM 4489 H HD3  . PRO Bxp B 77  ? 29.174 60.026 48.705 1 72.198  ? 77  B 1 c
ATOM 4490 H HD2  . PRO Bxp B 77  ? 28.48  60.215 50.124 1 72.087  ? 77  B 1 c
ATOM 4491 N N    . VAL Bxp B 78  ? 26.23  57.109 47.071 1 55.115  ? 78  B 1 .
ATOM 4492 C CA   . VAL Bxp B 78  ? 25.518 56.295 46.094 1 50.886  ? 78  B 1 .
ATOM 4493 C C    . VAL Bxp B 78  ? 26.275 55.026 45.689 1 50.706  ? 78  B 1 .
ATOM 4494 O O    . VAL Bxp B 78  ? 25.84  54.312 44.777 1 52.038  ? 78  B 1 .
ATOM 4495 C CB   . VAL Bxp B 78  ? 25.248 57.13  44.834 1 45.856  ? 78  B 1 .
ATOM 4496 C CG1  . VAL Bxp B 78  ? 24.045 58.005 45.001 1 45.181  ? 78  B 1 .
ATOM 4497 C CG2  . VAL Bxp B 78  ? 26.446 57.966 44.438 1 47.576  ? 78  B 1 .
ATOM 4498 H H    . VAL Bxp B 78  ? 27.081 57.38  46.876 1 54.456  ? 78  B 1 c
ATOM 4499 H HA   . VAL Bxp B 78  ? 24.659 56.031 46.478 1 50.717  ? 78  B 1 c
ATOM 4500 H HB   . VAL Bxp B 78  ? 25.061 56.503 44.098 1 46.984  ? 78  B 1 c
ATOM 4501 H HG11 . VAL Bxp B 78  ? 24.172 58.589 45.767 1 45.385  ? 78  B 1 c
ATOM 4502 H HG12 . VAL Bxp B 78  ? 23.259 57.452 45.142 1 45.385  ? 78  B 1 c
ATOM 4503 H HG13 . VAL Bxp B 78  ? 23.922 58.543 44.201 1 45.394  ? 78  B 1 c
ATOM 4504 H HG21 . VAL Bxp B 78  ? 26.379 58.202 43.497 1 47.103  ? 78  B 1 c
ATOM 4505 H HG22 . VAL Bxp B 78  ? 27.261 57.46  44.586 1 47.224  ? 78  B 1 c
ATOM 4506 H HG23 . VAL Bxp B 78  ? 26.468 58.777 44.973 1 47.125  ? 78  B 1 c
ATOM 4507 N N    . LEU Bxp B 79  ? 27.398 54.709 46.327 1 43.925  ? 79  B 1 .
ATOM 4508 C CA   . LEU Bxp B 79  ? 28.123 53.541 45.866 1 44.397  ? 79  B 1 .
ATOM 4509 C C    . LEU Bxp B 79  ? 27.318 52.272 46.164 1 43.045  ? 79  B 1 .
ATOM 4510 O O    . LEU Bxp B 79  ? 27.043 51.952 47.313 1 42.686  ? 79  B 1 .
ATOM 4511 C CB   . LEU Bxp B 79  ? 29.511 53.48  46.49  1 45.256  ? 79  B 1 .
ATOM 4512 C CG   . LEU Bxp B 79  ? 30.403 52.422 45.848 1 46.933  ? 79  B 1 .
ATOM 4513 C CD1  . LEU Bxp B 79  ? 31.034 53.049 44.624 1 50.621  ? 79  B 1 .
ATOM 4514 C CD2  . LEU Bxp B 79  ? 31.42  51.782 46.78  1 46.983  ? 79  B 1 .
ATOM 4515 H H    . LEU Bxp B 79  ? 27.708 55.195 47.036 1 45.698  ? 79  B 1 c
ATOM 4516 H HA   . LEU Bxp B 79  ? 28.225 53.617 44.883 1 44.361  ? 79  B 1 c
ATOM 4517 H HB3  . LEU Bxp B 79  ? 29.415 53.274 47.448 1 45.437  ? 79  B 1 c
ATOM 4518 H HB2  . LEU Bxp B 79  ? 29.939 54.362 46.392 1 45.487  ? 79  B 1 c
ATOM 4519 H HG   . LEU Bxp B 79  ? 29.815 51.691 45.525 1 47.259  ? 79  B 1 c
ATOM 4520 H HD11 . LEU Bxp B 79  ? 30.341 53.417 44.052 1 49.402  ? 79  B 1 c
ATOM 4521 H HD12 . LEU Bxp B 79  ? 31.531 52.373 44.134 1 49.47   ? 79  B 1 c
ATOM 4522 H HD13 . LEU Bxp B 79  ? 31.639 53.759 44.898 1 49.448  ? 79  B 1 c
ATOM 4523 H HD21 . LEU Bxp B 79  ? 30.965 51.425 47.562 1 46.966  ? 79  B 1 c
ATOM 4524 H HD22 . LEU Bxp B 79  ? 32.068 52.449 47.061 1 46.96   ? 79  B 1 c
ATOM 4525 H HD23 . LEU Bxp B 79  ? 31.878 51.061 46.316 1 46.966  ? 79  B 1 c
ATOM 4526 N N    . GLY Bxp B 80  ? 26.962 51.531 45.114 1 45.141  ? 80  B 1 .
ATOM 4527 C CA   . GLY Bxp B 80  ? 26.207 50.295 45.266 1 52.787  ? 80  B 1 .
ATOM 4528 C C    . GLY Bxp B 80  ? 27.083 49.046 45.15  1 53.277  ? 80  B 1 .
ATOM 4529 O O    . GLY Bxp B 80  ? 26.744 47.998 45.706 1 46.605  ? 80  B 1 .
ATOM 4530 H H    . GLY Bxp B 80  ? 27.187 51.807 44.273 1 46.274  ? 80  B 1 c
ATOM 4531 H HA3  . GLY Bxp B 80  ? 25.508 50.265 44.57  1 50.925  ? 80  B 1 c
ATOM 4532 H HA2  . GLY Bxp B 80  ? 25.756 50.297 46.138 1 50.809  ? 80  B 1 c
ATOM 4533 N N    . THR Bxp B 81  ? 28.201 49.148 44.415 1 55.781  ? 81  B 1 .
ATOM 4534 C CA   . THR Bxp B 81  ? 29.046 47.985 44.182 1 55.407  ? 81  B 1 .
ATOM 4535 C C    . THR Bxp B 81  ? 30.472 48.27  44.604 1 46.638  ? 81  B 1 .
ATOM 4536 O O    . THR Bxp B 81  ? 31.071 49.198 44.053 1 49.848  ? 81  B 1 .
ATOM 4537 C CB   . THR Bxp B 81  ? 29.1   47.586 42.713 1 58.176  ? 81  B 1 .
ATOM 4538 O OG1  . THR Bxp B 81  ? 27.774 47.366 42.27  1 59.898  ? 81  B 1 .
ATOM 4539 C CG2  . THR Bxp B 81  ? 29.867 46.292 42.535 1 64.455  ? 81  B 1 .
ATOM 4540 H H    . THR Bxp B 81  ? 28.441 49.951 44.049 1 54.912  ? 81  B 1 c
ATOM 4541 H HA   . THR Bxp B 81  ? 28.7   47.23  44.704 1 53.964  ? 81  B 1 c
ATOM 4542 H HB   . THR Bxp B 81  ? 29.514 48.302 42.175 1 58.967  ? 81  B 1 c
ATOM 4543 H HG1  . THR Bxp B 81  ? 27.288 46.747 42.649 0 40.79   ? 81  B 1 c
ATOM 4544 H HG21 . THR Bxp B 81  ? 29.534 45.823 41.751 1 62.442  ? 81  B 1 c
ATOM 4545 H HG22 . THR Bxp B 81  ? 29.749 45.731 43.32  1 62.309  ? 81  B 1 c
ATOM 4546 H HG23 . THR Bxp B 81  ? 30.812 46.487 42.416 1 62.388  ? 81  B 1 c
ATOM 4547 N N    . LEU Bxp B 82  ? 31.024 47.354 45.411 1 36.905  ? 82  B 1 .
ATOM 4548 C CA   . LEU Bxp B 82  ? 32.418 47.427 45.818 1 38.383  ? 82  B 1 .
ATOM 4549 C C    . LEU Bxp B 82  ? 33.109 46.089 45.623 1 38.971  ? 82  B 1 .
ATOM 4550 O O    . LEU Bxp B 82  ? 32.893 45.186 46.441 1 38.541  ? 82  B 1 .
ATOM 4551 C CB   . LEU Bxp B 82  ? 32.543 47.794 47.291 1 44.137  ? 82  B 1 .
ATOM 4552 C CG   . LEU Bxp B 82  ? 33.976 47.936 47.811 1 46.163  ? 82  B 1 .
ATOM 4553 C CD1  . LEU Bxp B 82  ? 34.717 48.973 46.993 1 53.869  ? 82  B 1 .
ATOM 4554 C CD2  . LEU Bxp B 82  ? 34.054 48.294 49.26  1 41.503  ? 82  B 1 .
ATOM 4555 H H    . LEU Bxp B 82  ? 30.514 46.66  45.718 1 39.586  ? 82  B 1 c
ATOM 4556 H HA   . LEU Bxp B 82  ? 32.875 48.111 45.268 1 39.4    ? 82  B 1 c
ATOM 4557 H HB3  . LEU Bxp B 82  ? 32.082 47.105 47.824 1 43.142  ? 82  B 1 c
ATOM 4558 H HB2  . LEU Bxp B 82  ? 32.074 48.648 47.436 1 43.221  ? 82  B 1 c
ATOM 4559 H HG   . LEU Bxp B 82  ? 34.436 47.066 47.69  1 46.14   ? 82  B 1 c
ATOM 4560 H HD11 . LEU Bxp B 82  ? 35.022 48.573 46.161 1 51.237  ? 82  B 1 c
ATOM 4561 H HD12 . LEU Bxp B 82  ? 35.485 49.296 47.494 1 51.264  ? 82  B 1 c
ATOM 4562 H HD13 . LEU Bxp B 82  ? 34.124 49.717 46.795 1 51.282  ? 82  B 1 c
ATOM 4563 H HD21 . LEU Bxp B 82  ? 33.492 47.69  49.773 1 43.239  ? 82  B 1 c
ATOM 4564 H HD22 . LEU Bxp B 82  ? 33.746 49.207 49.387 1 43.003  ? 82  B 1 c
ATOM 4565 H HD23 . LEU Bxp B 82  ? 34.973 48.217 49.565 1 43      ? 82  B 1 c
ATOM 4566 N N    . ASP Bxp B 83  ? 34.024 46.025 44.633 1 39.158  ? 83  B 1 .
ATOM 4567 C CA   . ASP Bxp B 83  ? 34.883 44.862 44.463 1 37.763  ? 83  B 1 .
ATOM 4568 C C    . ASP Bxp B 83  ? 36.262 45.074 45.114 1 42.237  ? 83  B 1 .
ATOM 4569 O O    . ASP Bxp B 83  ? 36.981 45.991 44.743 1 46.802  ? 83  B 1 .
ATOM 4570 C CB   . ASP Bxp B 83  ? 34.985 44.455 43.012 1 33.265  ? 83  B 1 .
ATOM 4571 C CG   . ASP Bxp B 83  ? 35.69  43.127 42.787 1 35.684  ? 83  B 1 .
ATOM 4572 O OD1  . ASP Bxp B 83  ? 36.242 42.554 43.774 1 28.375  ? 83  B 1 .
ATOM 4573 O OD2  . ASP Bxp B 83  ? 35.66  42.665 41.621 1 44.06   ? 83  B 1 .
ATOM 4574 H H    . ASP Bxp B 83  ? 34.109 46.725 44.051 1 38.798  ? 83  B 1 c
ATOM 4575 H HA   . ASP Bxp B 83  ? 34.45  44.103 44.914 1 37.822  ? 83  B 1 c
ATOM 4576 H HB3  . ASP Bxp B 83  ? 35.475 45.15  42.525 1 34.904  ? 83  B 1 c
ATOM 4577 H HB2  . ASP Bxp B 83  ? 34.083 44.395 42.633 1 34.821  ? 83  B 1 c
ATOM 4578 N N    . LEU Bxp B 84  ? 36.606 44.213 46.09  1 37.367  ? 84  B 1 .
ATOM 4579 C CA   . LEU Bxp B 84  ? 37.905 44.156 46.741 1 38.286  ? 84  B 1 .
ATOM 4580 C C    . LEU Bxp B 84  ? 38.493 42.747 46.595 1 42.566  ? 84  B 1 .
ATOM 4581 O O    . LEU Bxp B 84  ? 39.37  42.34  47.36  1 34.026  ? 84  B 1 .
ATOM 4582 C CB   . LEU Bxp B 84  ? 37.694 44.425 48.227 1 41.474  ? 84  B 1 .
ATOM 4583 C CG   . LEU Bxp B 84  ? 37.286 45.822 48.68  1 46.301  ? 84  B 1 .
ATOM 4584 C CD1  . LEU Bxp B 84  ? 36.719 45.748 50.094 1 44.303  ? 84  B 1 .
ATOM 4585 C CD2  . LEU Bxp B 84  ? 38.459 46.768 48.599 1 51.797  ? 84  B 1 .
ATOM 4586 H H    . LEU Bxp B 84  ? 35.966 43.629 46.38  1 38.777  ? 84  B 1 c
ATOM 4587 H HA   . LEU Bxp B 84  ? 38.514 44.832 46.348 1 39.521  ? 84  B 1 c
ATOM 4588 H HB3  . LEU Bxp B 84  ? 38.527 44.191 48.697 1 41.764  ? 84  B 1 c
ATOM 4589 H HB2  . LEU Bxp B 84  ? 37.014 43.791 48.551 1 41.762  ? 84  B 1 c
ATOM 4590 H HG   . LEU Bxp B 84  ? 36.574 46.153 48.073 1 45.958  ? 84  B 1 c
ATOM 4591 H HD11 . LEU Bxp B 84  ? 35.859 45.295 50.075 1 44.882  ? 84  B 1 c
ATOM 4592 H HD12 . LEU Bxp B 84  ? 36.603 46.646 50.445 1 44.882  ? 84  B 1 c
ATOM 4593 H HD13 . LEU Bxp B 84  ? 37.332 45.254 50.664 1 44.882  ? 84  B 1 c
ATOM 4594 H HD21 . LEU Bxp B 84  ? 38.837 46.742 47.704 1 50.034  ? 84  B 1 c
ATOM 4595 H HD22 . LEU Bxp B 84  ? 39.136 46.501 49.243 1 50.097  ? 84  B 1 c
ATOM 4596 H HD23 . LEU Bxp B 84  ? 38.162 47.671 48.798 1 50.162  ? 84  B 1 c
ATOM 4597 N N    . SER Bxp B 85  ? 37.906 41.938 45.706 1 47.37   ? 85  B 1 .
ATOM 4598 C CA   . SER Bxp B 85  ? 38.36  40.573 45.519 1 47.583  ? 85  B 1 .
ATOM 4599 C C    . SER Bxp B 85  ? 39.856 40.59  45.211 1 48.129  ? 85  B 1 .
ATOM 4600 O O    . SER Bxp B 85  ? 40.375 41.606 44.752 1 47.973  ? 85  B 1 .
ATOM 4601 C CB   . SER Bxp B 85  ? 37.59  39.87  44.399 1 46.334  ? 85  B 1 .
ATOM 4602 O OG   . SER Bxp B 85  ? 37.83  40.489 43.139 1 39.46   ? 85  B 1 .
ATOM 4603 H H    . SER Bxp B 85  ? 37.216 42.246 45.192 1 46.015  ? 85  B 1 c
ATOM 4604 H HA   . SER Bxp B 85  ? 38.216 40.082 46.363 1 47.456  ? 85  B 1 c
ATOM 4605 H HB3  . SER Bxp B 85  ? 36.636 39.898 44.598 1 44.824  ? 85  B 1 c
ATOM 4606 H HB2  . SER Bxp B 85  ? 37.865 38.934 44.358 1 44.847  ? 85  B 1 c
ATOM 4607 H HG   . SER Bxp B 85  ? 37.362 40.138 42.586 0 29.47   ? 85  B 1 c
ATOM 4608 N N    . HIS Bxp B 86  ? 40.512 39.437 45.41  1 43.344  ? 86  B 1 .
ATOM 4609 C CA   . HIS Bxp B 86  ? 41.89  39.222 45.015 1 37.413  ? 86  B 1 .
ATOM 4610 C C    . HIS Bxp B 86  ? 42.772 40.335 45.549 1 39.867  ? 86  B 1 .
ATOM 4611 O O    . HIS Bxp B 86  ? 43.495 40.969 44.791 1 41.9    ? 86  B 1 .
ATOM 4612 C CB   . HIS Bxp B 86  ? 41.986 39.11  43.497 1 34.308  ? 86  B 1 .
ATOM 4613 C CG   . HIS Bxp B 86  ? 41.412 37.84  43.016 1 39.277  ? 86  B 1 .
ATOM 4614 N ND1  . HIS Bxp B 86  ? 40.493 37.817 41.998 1 42.814  ? 86  B 1 .
ATOM 4615 C CD2  . HIS Bxp B 86  ? 41.585 36.552 43.393 1 44.135  ? 86  B 1 .
ATOM 4616 C CE1  . HIS Bxp B 86  ? 40.151 36.549 41.746 1 48.165  ? 86  B 1 .
ATOM 4617 N NE2  . HIS Bxp B 86  ? 40.792 35.77  42.587 1 46.023  ? 86  B 1 .
ATOM 4618 H H    . HIS Bxp B 86  ? 40.069 38.751 45.819 1 43.047  ? 86  B 1 c
ATOM 4619 H HA   . HIS Bxp B 86  ? 42.192 38.371 45.416 1 38.431  ? 86  B 1 c
ATOM 4620 H HB3  . HIS Bxp B 86  ? 42.93  39.156 43.231 1 36.272  ? 86  B 1 c
ATOM 4621 H HB2  . HIS Bxp B 86  ? 41.504 39.86  43.087 1 36.34   ? 86  B 1 c
ATOM 4622 H HD1  . HIS Bxp B 86  ? 40.226 38.527 41.481 0 34.07   ? 86  B 1 c
ATOM 4623 H HD2  . HIS Bxp B 86  ? 42.153 36.24  44.069 1 43.351  ? 86  B 1 c
ATOM 4624 H HE1  . HIS Bxp B 86  ? 39.532 36.268 41.095 1 46.296  ? 86  B 1 c
ATOM 4625 H HE2  . HIS Bxp B 86  ? 40.698 34.905 42.548 0 34.13   ? 86  B 1 c
ATOM 4626 N N    . ASN Bxp B 87  ? 42.718 40.534 46.865 1 41.556  ? 87  B 1 .
ATOM 4627 C CA   . ASN Bxp B 87  ? 43.61  41.457 47.548 1 46.827  ? 87  B 1 .
ATOM 4628 C C    . ASN Bxp B 87  ? 44.222 40.692 48.721 1 54.224  ? 87  B 1 .
ATOM 4629 O O    . ASN Bxp B 87  ? 44.061 39.478 48.804 1 48.563  ? 87  B 1 .
ATOM 4630 C CB   . ASN Bxp B 87  ? 42.893 42.74  47.951 1 51.419  ? 87  B 1 .
ATOM 4631 C CG   . ASN Bxp B 87  ? 42.714 43.726 46.815 1 57.39   ? 87  B 1 .
ATOM 4632 O OD1  . ASN Bxp B 87  ? 43.698 44.201 46.245 1 56.808  ? 87  B 1 .
ATOM 4633 N ND2  . ASN Bxp B 87  ? 41.481 44.113 46.505 1 61.921  ? 87  B 1 .
ATOM 4634 H H    . ASN Bxp B 87  ? 42.102 40.075 47.36  1 42.312  ? 87  B 1 c
ATOM 4635 H HA   . ASN Bxp B 87  ? 44.336 41.705 46.931 1 47.819  ? 87  B 1 c
ATOM 4636 H HB3  . ASN Bxp B 87  ? 43.395 43.177 48.667 1 51.743  ? 87  B 1 c
ATOM 4637 H HB2  . ASN Bxp B 87  ? 42.013 42.508 48.307 1 51.746  ? 87  B 1 c
ATOM 4638 H HD21 . ASN Bxp B 87  ? 41.268 44.275 45.661 1 60.236  ? 87  B 1 c
ATOM 4639 H HD22 . ASN Bxp B 87  ? 40.876 44.217 47.145 1 60.245  ? 87  B 1 c
ATOM 4640 N N    . GLN Bxp B 88  ? 44.959 41.393 49.592 1 58.115  ? 88  B 1 .
ATOM 4641 C CA   . GLN Bxp B 88  ? 45.677 40.76  50.683 1 60.462  ? 88  B 1 .
ATOM 4642 C C    . GLN Bxp B 88  ? 45.187 41.316 52.017 1 61.449  ? 88  B 1 .
ATOM 4643 O O    . GLN Bxp B 88  ? 45.949 41.34  52.98  1 67.077  ? 88  B 1 .
ATOM 4644 C CB   . GLN Bxp B 88  ? 47.181 41.013 50.522 1 68.091  ? 88  B 1 .
ATOM 4645 C CG   . GLN Bxp B 88  ? 47.877 40.119 49.498 1 71.275  ? 88  B 1 .
ATOM 4646 C CD   . GLN Bxp B 88  ? 47.918 38.652 49.885 1 77.644  ? 88  B 1 .
ATOM 4647 O OE1  . GLN Bxp B 88  ? 47.584 38.263 51.005 1 80.007  ? 88  B 1 .
ATOM 4648 N NE2  . GLN Bxp B 88  ? 48.321 37.799 48.956 1 87.329  ? 88  B 1 .
ATOM 4649 H H    . GLN Bxp B 88  ? 45.031 42.299 49.492 1 57.495  ? 88  B 1 c
ATOM 4650 H HA   . GLN Bxp B 88  ? 45.5   39.787 50.661 1 61.494  ? 88  B 1 c
ATOM 4651 H HB3  . GLN Bxp B 88  ? 47.617 40.889 51.391 1 66.991  ? 88  B 1 c
ATOM 4652 H HB2  . GLN Bxp B 88  ? 47.31  41.948 50.259 1 66.897  ? 88  B 1 c
ATOM 4653 H HG3  . GLN Bxp B 88  ? 48.798 40.433 49.372 1 71.943  ? 88  B 1 c
ATOM 4654 H HG2  . GLN Bxp B 88  ? 47.416 40.2   48.636 1 71.943  ? 88  B 1 c
ATOM 4655 H HE21 . GLN Bxp B 88  ? 47.967 36.987 48.916 1 84.203  ? 88  B 1 c
ATOM 4656 H HE22 . GLN Bxp B 88  ? 48.946 38.042 48.374 1 84.13   ? 88  B 1 c
ATOM 4657 N N    . LEU Bxp B 89  ? 43.916 41.733 52.083 1 60.991  ? 89  B 1 .
ATOM 4658 C CA   . LEU Bxp B 89  ? 43.365 42.335 53.293 1 64.606  ? 89  B 1 .
ATOM 4659 C C    . LEU Bxp B 89  ? 43.271 41.324 54.448 1 72.343  ? 89  B 1 .
ATOM 4660 O O    . LEU Bxp B 89  ? 42.653 40.262 54.353 1 66.983  ? 89  B 1 .
ATOM 4661 C CB   . LEU Bxp B 89  ? 42.012 42.964 52.971 1 62.241  ? 89  B 1 .
ATOM 4662 C CG   . LEU Bxp B 89  ? 42.042 44.183 52.047 1 66.146  ? 89  B 1 .
ATOM 4663 C CD1  . LEU Bxp B 89  ? 40.655 44.547 51.569 1 74.539  ? 89  B 1 .
ATOM 4664 C CD2  . LEU Bxp B 89  ? 42.623 45.365 52.768 1 72.67   ? 89  B 1 .
ATOM 4665 H H    . LEU Bxp B 89  ? 43.371 41.631 51.356 1 61.832  ? 89  B 1 c
ATOM 4666 H HA   . LEU Bxp B 89  ? 43.986 43.054 53.573 1 65.034  ? 89  B 1 c
ATOM 4667 H HB3  . LEU Bxp B 89  ? 41.589 43.23  53.82  1 63.77   ? 89  B 1 c
ATOM 4668 H HB2  . LEU Bxp B 89  ? 41.439 42.276 52.565 1 63.614  ? 89  B 1 c
ATOM 4669 H HG   . LEU Bxp B 89  ? 42.609 43.975 51.26  1 68.036  ? 89  B 1 c
ATOM 4670 H HD11 . LEU Bxp B 89  ? 40.245 43.775 51.143 1 71.878  ? 89  B 1 c
ATOM 4671 H HD12 . LEU Bxp B 89  ? 40.712 45.276 50.929 1 71.917  ? 89  B 1 c
ATOM 4672 H HD13 . LEU Bxp B 89  ? 40.112 44.823 52.327 1 71.924  ? 89  B 1 c
ATOM 4673 H HD21 . LEU Bxp B 89  ? 43.568 45.214 52.926 1 70.495  ? 89  B 1 c
ATOM 4674 H HD22 . LEU Bxp B 89  ? 42.168 45.484 53.619 1 70.576  ? 89  B 1 c
ATOM 4675 H HD23 . LEU Bxp B 89  ? 42.511 46.164 52.227 1 70.639  ? 89  B 1 c
ATOM 4676 N N    . GLN Bxp B 90  ? 43.918 41.662 55.57  1 82.326  ? 90  B 1 .
ATOM 4677 C CA   . GLN Bxp B 90  ? 43.989 40.769 56.719 1 83.5    ? 90  B 1 .
ATOM 4678 C C    . GLN Bxp B 90  ? 42.668 40.763 57.474 1 73.346  ? 90  B 1 .
ATOM 4679 O O    . GLN Bxp B 90  ? 42.332 39.76  58.104 1 63.253  ? 90  B 1 .
ATOM 4680 C CB   . GLN Bxp B 90  ? 45.07  41.219 57.705 1 86.186  ? 90  B 1 .
ATOM 4681 C CG   . GLN Bxp B 90  ? 46.442 41.37  57.063 1 96.566  ? 90  B 1 .
ATOM 4682 C CD   . GLN Bxp B 90  ? 47.581 41.091 58.011 1 102.791 ? 90  B 1 .
ATOM 4683 O OE1  . GLN Bxp B 90  ? 47.679 39.996 58.579 1 114.669 ? 90  B 1 .
ATOM 4684 N NE2  . GLN Bxp B 90  ? 48.448 42.082 58.169 1 85.65   ? 90  B 1 .
ATOM 4685 H H    . GLN Bxp B 90  ? 44.323 42.48  55.624 1 79.931  ? 90  B 1 c
ATOM 4686 H HA   . GLN Bxp B 90  ? 44.189 39.852 56.401 1 81.643  ? 90  B 1 c
ATOM 4687 H HB3  . GLN Bxp B 90  ? 45.125 40.564 58.432 1 87.92   ? 90  B 1 c
ATOM 4688 H HB2  . GLN Bxp B 90  ? 44.805 42.078 58.095 1 87.756  ? 90  B 1 c
ATOM 4689 H HG3  . GLN Bxp B 90  ? 46.536 42.283 56.716 1 95.39   ? 90  B 1 c
ATOM 4690 H HG2  . GLN Bxp B 90  ? 46.511 40.754 56.302 1 95.388  ? 90  B 1 c
ATOM 4691 H HE21 . GLN Bxp B 90  ? 48.536 42.47  58.961 1 90.603  ? 90  B 1 c
ATOM 4692 H HE22 . GLN Bxp B 90  ? 48.938 42.354 57.481 1 90.603  ? 90  B 1 c
ATOM 4693 N N    . SER Bxp B 91  ? 41.967 41.908 57.425 1 60.42   ? 91  B 1 .
ATOM 4694 C CA   . SER Bxp B 91  ? 40.749 42.107 58.188 1 59.69   ? 91  B 1 .
ATOM 4695 C C    . SER Bxp B 91  ? 39.756 42.992 57.439 1 64.459  ? 91  B 1 .
ATOM 4696 O O    . SER Bxp B 91  ? 40.105 44.032 56.865 1 51.751  ? 91  B 1 .
ATOM 4697 C CB   . SER Bxp B 91  ? 41.045 42.642 59.535 1 58.325  ? 91  B 1 .
ATOM 4698 O OG   . SER Bxp B 91  ? 42.253 43.379 59.462 1 79.451  ? 91  B 1 .
ATOM 4699 H H    . SER Bxp B 91  ? 42.267 42.593 56.9   1 63.412  ? 91  B 1 c
ATOM 4700 H HA   . SER Bxp B 91  ? 40.326 41.218 58.306 1 60.597  ? 91  B 1 c
ATOM 4701 H HB3  . SER Bxp B 91  ? 41.142 41.907 60.169 1 63.12   ? 91  B 1 c
ATOM 4702 H HB2  . SER Bxp B 91  ? 40.318 43.223 59.83  1 63.128  ? 91  B 1 c
ATOM 4703 H HG   . SER Bxp B 91  ? 42.463 43.956 60.002 0 56.55   ? 91  B 1 c
ATOM 4704 N N    . LEU Bxp B 92  ? 38.492 42.537 57.516 1 71.654  ? 92  B 1 .
ATOM 4705 C CA   . LEU Bxp B 92  ? 37.356 43.116 56.827 1 59.282  ? 92  B 1 .
ATOM 4706 C C    . LEU Bxp B 92  ? 37.083 44.489 57.421 1 55.885  ? 92  B 1 .
ATOM 4707 O O    . LEU Bxp B 92  ? 36.897 44.646 58.618 1 55.653  ? 92  B 1 .
ATOM 4708 C CB   . LEU Bxp B 92  ? 36.146 42.198 56.977 1 59.656  ? 92  B 1 .
ATOM 4709 C CG   . LEU Bxp B 92  ? 34.858 42.69  56.306 1 65.243  ? 92  B 1 .
ATOM 4710 C CD1  . LEU Bxp B 92  ? 34.772 42.246 54.844 1 61.046  ? 92  B 1 .
ATOM 4711 C CD2  . LEU Bxp B 92  ? 33.596 42.292 57.07  1 64.69   ? 92  B 1 .
ATOM 4712 H H    . LEU Bxp B 92  ? 38.335 41.814 58.052 1 66.352  ? 92  B 1 c
ATOM 4713 H HA   . LEU Bxp B 92  ? 37.584 43.203 55.869 1 60.908  ? 92  B 1 c
ATOM 4714 H HB3  . LEU Bxp B 92  ? 35.972 42.075 57.939 1 60.874  ? 92  B 1 c
ATOM 4715 H HB2  . LEU Bxp B 92  ? 36.378 41.318 56.599 1 60.808  ? 92  B 1 c
ATOM 4716 H HG   . LEU Bxp B 92  ? 34.885 43.681 56.3   1 63.216  ? 92  B 1 c
ATOM 4717 H HD11 . LEU Bxp B 92  ? 35.557 42.558 54.363 1 62.249  ? 92  B 1 c
ATOM 4718 H HD12 . LEU Bxp B 92  ? 33.973 42.622 54.437 1 62.249  ? 92  B 1 c
ATOM 4719 H HD13 . LEU Bxp B 92  ? 34.73  41.276 54.801 1 62.249  ? 92  B 1 c
ATOM 4720 H HD21 . LEU Bxp B 92  ? 33.79  42.246 58.021 1 64.788  ? 92  B 1 c
ATOM 4721 H HD22 . LEU Bxp B 92  ? 33.289 41.424 56.761 1 64.837  ? 92  B 1 c
ATOM 4722 H HD23 . LEU Bxp B 92  ? 32.901 42.954 56.915 1 64.837  ? 92  B 1 c
ATOM 4723 N N    . PRO Bxp B 93  ? 37.093 45.54  56.597 1 57.485  ? 93  B 1 .
ATOM 4724 C CA   . PRO Bxp B 93  ? 36.791 46.875 57.09  1 62.427  ? 93  B 1 .
ATOM 4725 C C    . PRO Bxp B 93  ? 35.298 47.093 57.303 1 57.747  ? 93  B 1 .
ATOM 4726 O O    . PRO Bxp B 93  ? 34.5   46.428 56.653 1 57.255  ? 93  B 1 .
ATOM 4727 C CB   . PRO Bxp B 93  ? 37.335 47.757 55.972 1 75.748  ? 93  B 1 .
ATOM 4728 C CG   . PRO Bxp B 93  ? 37.097 46.883 54.729 1 70.542  ? 93  B 1 .
ATOM 4729 C CD   . PRO Bxp B 93  ? 37.418 45.486 55.163 1 58.532  ? 93  B 1 .
ATOM 4730 H HA   . PRO Bxp B 93  ? 37.279 47.044 57.923 1 62.59   ? 93  B 1 c
ATOM 4731 H HB3  . PRO Bxp B 93  ? 38.286 47.942 56.099 1 71.355  ? 93  B 1 c
ATOM 4732 H HB2  . PRO Bxp B 93  ? 36.842 48.599 55.913 1 71.287  ? 93  B 1 c
ATOM 4733 H HG3  . PRO Bxp B 93  ? 37.682 47.156 53.996 1 68.61   ? 93  B 1 c
ATOM 4734 H HG2  . PRO Bxp B 93  ? 36.168 46.946 54.432 1 68.637  ? 93  B 1 c
ATOM 4735 H HD3  . PRO Bxp B 93  ? 36.859 44.832 54.699 1 60.797  ? 93  B 1 c
ATOM 4736 H HD2  . PRO Bxp B 93  ? 38.361 45.271 55.024 1 60.797  ? 93  B 1 c
ATOM 4737 N N    . LEU Bxp B 94  ? 34.955 48.059 58.171 1 51.567  ? 94  B 1 .
ATOM 4738 C CA   . LEU Bxp B 94  ? 33.59  48.399 58.509 1 45.3    ? 94  B 1 .
ATOM 4739 C C    . LEU Bxp B 94  ? 33.056 49.378 57.48  1 50.367  ? 94  B 1 .
ATOM 4740 O O    . LEU Bxp B 94  ? 33.284 50.59  57.584 1 52.549  ? 94  B 1 .
ATOM 4741 C CB   . LEU Bxp B 94  ? 33.564 49.079 59.865 1 53.515  ? 94  B 1 .
ATOM 4742 C CG   . LEU Bxp B 94  ? 33.864 48.237 61.104 1 67.725  ? 94  B 1 .
ATOM 4743 C CD1  . LEU Bxp B 94  ? 33.401 49.089 62.295 1 71.074  ? 94  B 1 .
ATOM 4744 C CD2  . LEU Bxp B 94  ? 33.195 46.872 61.113 1 76.139  ? 94  B 1 .
ATOM 4745 H H    . LEU Bxp B 94  ? 35.626 48.533 58.572 1 51.612  ? 94  B 1 c
ATOM 4746 H HA   . LEU Bxp B 94  ? 33.036 47.579 58.523 1 48.998  ? 94  B 1 c
ATOM 4747 H HB3  . LEU Bxp B 94  ? 32.673 49.484 59.98  1 54.485  ? 94  B 1 c
ATOM 4748 H HB2  . LEU Bxp B 94  ? 34.206 49.825 59.842 1 54.349  ? 94  B 1 c
ATOM 4749 H HG   . LEU Bxp B 94  ? 34.845 48.111 61.168 1 66.837  ? 94  B 1 c
ATOM 4750 H HD11 . LEU Bxp B 94  ? 33.781 49.981 62.225 1 69.933  ? 94  B 1 c
ATOM 4751 H HD12 . LEU Bxp B 94  ? 33.697 48.676 63.123 1 70.02   ? 94  B 1 c
ATOM 4752 H HD13 . LEU Bxp B 94  ? 32.431 49.15  62.294 1 69.925  ? 94  B 1 c
ATOM 4753 H HD21 . LEU Bxp B 94  ? 33.645 46.285 60.482 1 73.365  ? 94  B 1 c
ATOM 4754 H HD22 . LEU Bxp B 94  ? 32.262 46.965 60.86  1 73.447  ? 94  B 1 c
ATOM 4755 H HD23 . LEU Bxp B 94  ? 33.251 46.489 62.005 1 73.495  ? 94  B 1 c
ATOM 4756 N N    . LEU Bxp B 95  ? 32.297 48.86  56.517 1 47.234  ? 95  B 1 .
ATOM 4757 C CA   . LEU Bxp B 95  ? 31.856 49.702 55.426 1 51.265  ? 95  B 1 .
ATOM 4758 C C    . LEU Bxp B 95  ? 30.619 50.515 55.792 1 58.162  ? 95  B 1 .
ATOM 4759 O O    . LEU Bxp B 95  ? 30.439 51.603 55.25  1 51.256  ? 95  B 1 .
ATOM 4760 C CB   . LEU Bxp B 95  ? 31.625 48.772 54.246 1 57.306  ? 95  B 1 .
ATOM 4761 C CG   . LEU Bxp B 95  ? 32.91  48.322 53.545 1 66.414  ? 95  B 1 .
ATOM 4762 C CD1  . LEU Bxp B 95  ? 32.528 47.44  52.37  1 67.107  ? 95  B 1 .
ATOM 4763 C CD2  . LEU Bxp B 95  ? 33.803 49.492 53.094 1 65.425  ? 95  B 1 .
ATOM 4764 H H    . LEU Bxp B 95  ? 32.05  47.981 56.541 1 49.06   ? 95  B 1 c
ATOM 4765 H HA   . LEU Bxp B 95  ? 32.586 50.332 55.205 1 52.819  ? 95  B 1 c
ATOM 4766 H HB3  . LEU Bxp B 95  ? 31.056 49.238 53.59  1 57.746  ? 95  B 1 c
ATOM 4767 H HB2  . LEU Bxp B 95  ? 31.141 47.974 54.563 1 57.67   ? 95  B 1 c
ATOM 4768 H HG   . LEU Bxp B 95  ? 33.431 47.77  54.183 1 64.573  ? 95  B 1 c
ATOM 4769 H HD11 . LEU Bxp B 95  ? 31.92  46.744 52.67  1 66.412  ? 95  B 1 c
ATOM 4770 H HD12 . LEU Bxp B 95  ? 33.328 47.033 51.998 1 66.382  ? 95  B 1 c
ATOM 4771 H HD13 . LEU Bxp B 95  ? 32.092 47.978 51.687 1 66.401  ? 95  B 1 c
ATOM 4772 H HD21 . LEU Bxp B 95  ? 34.525 49.615 53.733 1 65.578  ? 95  B 1 c
ATOM 4773 H HD22 . LEU Bxp B 95  ? 33.276 50.306 53.044 1 65.145  ? 95  B 1 c
ATOM 4774 H HD23 . LEU Bxp B 95  ? 34.179 49.297 52.218 1 65.585  ? 95  B 1 c
ATOM 4775 N N    . GLY Bxp B 96  ? 29.778 49.936 56.676 1 68.974  ? 96  B 1 .
ATOM 4776 C CA   . GLY Bxp B 96  ? 28.465 50.444 57.061 1 62.555  ? 96  B 1 .
ATOM 4777 C C    . GLY Bxp B 96  ? 28.31  51.963 56.951 1 65.694  ? 96  B 1 .
ATOM 4778 O O    . GLY Bxp B 96  ? 27.508 52.452 56.147 1 48.618  ? 96  B 1 .
ATOM 4779 H H    . GLY Bxp B 96  ? 30.051 49.156 57.065 1 64.374  ? 96  B 1 c
ATOM 4780 H HA3  . GLY Bxp B 96  ? 28.297 50.181 57.991 1 64.777  ? 96  B 1 c
ATOM 4781 H HA2  . GLY Bxp B 96  ? 27.782 50.012 56.506 1 64.191  ? 96  B 1 c
ATOM 4782 N N    . GLN Bxp B 97  ? 29.057 52.717 57.782 1 65.596  ? 97  B 1 .
ATOM 4783 C CA   . GLN Bxp B 97  ? 28.747 54.126 57.944 1 63.413  ? 97  B 1 .
ATOM 4784 C C    . GLN Bxp B 97  ? 29.036 54.844 56.638 1 58.45   ? 97  B 1 .
ATOM 4785 O O    . GLN Bxp B 97  ? 28.22  55.65  56.221 1 59.589  ? 97  B 1 .
ATOM 4786 C CB   . GLN Bxp B 97  ? 29.45  54.806 59.112 1 72.079  ? 97  B 1 .
ATOM 4787 C CG   . GLN Bxp B 97  ? 29.001 54.313 60.486 1 80.462  ? 97  B 1 .
ATOM 4788 C CD   . GLN Bxp B 97  ? 29.993 54.684 61.568 1 89.441  ? 97  B 1 .
ATOM 4789 O OE1  . GLN Bxp B 97  ? 30.269 55.866 61.806 1 90.481  ? 97  B 1 .
ATOM 4790 N NE2  . GLN Bxp B 97  ? 30.595 53.675 62.187 1 91.043  ? 97  B 1 .
ATOM 4791 H H    . GLN Bxp B 97  ? 29.755 52.35  58.244 1 65.107  ? 97  B 1 c
ATOM 4792 H HA   . GLN Bxp B 97  ? 27.774 54.198 58.117 1 64.28   ? 97  B 1 c
ATOM 4793 H HB3  . GLN Bxp B 97  ? 29.29  55.771 59.054 1 71.705  ? 97  B 1 c
ATOM 4794 H HB2  . GLN Bxp B 97  ? 30.415 54.66  59.022 1 71.84   ? 97  B 1 c
ATOM 4795 H HG3  . GLN Bxp B 97  ? 28.897 53.338 60.465 1 80.475  ? 97  B 1 c
ATOM 4796 H HG2  . GLN Bxp B 97  ? 28.128 54.705 60.703 1 80.426  ? 97  B 1 c
ATOM 4797 H HE21 . GLN Bxp B 97  ? 31.48  53.644 62.223 1 90.547  ? 97  B 1 c
ATOM 4798 H HE22 . GLN Bxp B 97  ? 30.11  53.034 62.562 1 90.547  ? 97  B 1 c
ATOM 4799 N N    . THR Bxp B 98  ? 30.137 54.473 55.967 1 64.005  ? 98  B 1 .
ATOM 4800 C CA   . THR Bxp B 98  ? 30.58  55.135 54.74  1 58.776  ? 98  B 1 .
ATOM 4801 C C    . THR Bxp B 98  ? 29.853 54.669 53.468 1 54.888  ? 98  B 1 .
ATOM 4802 O O    . THR Bxp B 98  ? 29.777 55.483 52.54  1 59.544  ? 98  B 1 .
ATOM 4803 C CB   . THR Bxp B 98  ? 32.082 54.965 54.536 1 54.338  ? 98  B 1 .
ATOM 4804 O OG1  . THR Bxp B 98  ? 32.745 55.44  55.698 1 54.603  ? 98  B 1 .
ATOM 4805 C CG2  . THR Bxp B 98  ? 32.573 55.807 53.376 1 59.333  ? 98  B 1 .
ATOM 4806 H H    . THR Bxp B 98  ? 30.639 53.782 56.291 1 61.437  ? 98  B 1 c
ATOM 4807 H HA   . THR Bxp B 98  ? 30.405 56.095 54.847 1 58.177  ? 98  B 1 c
ATOM 4808 H HB   . THR Bxp B 98  ? 32.305 54.015 54.387 1 56.055  ? 98  B 1 c
ATOM 4809 H HG1  . THR Bxp B 98  ? 32.574 56.313 55.866 0 44.26   ? 98  B 1 c
ATOM 4810 H HG21 . THR Bxp B 98  ? 33.54  55.735 53.313 1 57.965  ? 98  B 1 c
ATOM 4811 H HG22 . THR Bxp B 98  ? 32.331 56.732 53.523 1 58.242  ? 98  B 1 c
ATOM 4812 H HG23 . THR Bxp B 98  ? 32.176 55.493 52.548 1 57.917  ? 98  B 1 c
ATOM 4813 N N    . LEU Bxp B 99  ? 29.372 53.408 53.374 1 49.665  ? 99  B 1 .
ATOM 4814 C CA   . LEU Bxp B 99  ? 28.769 52.926 52.128 1 60.22   ? 99  B 1 .
ATOM 4815 C C    . LEU Bxp B 99  ? 27.284 52.548 52.287 1 57.686  ? 99  B 1 .
ATOM 4816 O O    . LEU Bxp B 99  ? 26.833 51.445 51.962 1 40.871  ? 99  B 1 .
ATOM 4817 C CB   . LEU Bxp B 99  ? 29.629 51.813 51.524 1 60.668  ? 99  B 1 .
ATOM 4818 C CG   . LEU Bxp B 99  ? 31.065 52.213 51.136 1 50.62   ? 99  B 1 .
ATOM 4819 C CD1  . LEU Bxp B 99  ? 31.906 50.985 50.755 1 49.437  ? 99  B 1 .
ATOM 4820 C CD2  . LEU Bxp B 99  ? 31.127 53.305 50.07  1 43.562  ? 99  B 1 .
ATOM 4821 H H    . LEU Bxp B 99  ? 29.423 52.844 54.091 1 53.167  ? 99  B 1 c
ATOM 4822 H HA   . LEU Bxp B 99  ? 28.787 53.682 51.492 1 57.506  ? 99  B 1 c
ATOM 4823 H HB3  . LEU Bxp B 99  ? 29.173 51.475 50.718 1 58.012  ? 99  B 1 c
ATOM 4824 H HB2  . LEU Bxp B 99  ? 29.676 51.074 52.174 1 58.055  ? 99  B 1 c
ATOM 4825 H HG   . LEU Bxp B 99  ? 31.487 52.596 51.949 1 50.655  ? 99  B 1 c
ATOM 4826 H HD11 . LEU Bxp B 99  ? 31.67  50.239 51.331 1 50.164  ? 99  B 1 c
ATOM 4827 H HD12 . LEU Bxp B 99  ? 32.849 51.191 50.863 1 49.952  ? 99  B 1 c
ATOM 4828 H HD13 . LEU Bxp B 99  ? 31.73  50.745 49.83  1 49.859  ? 99  B 1 c
ATOM 4829 H HD21 . LEU Bxp B 99  ? 31.447 54.129 50.472 1 46.03   ? 99  B 1 c
ATOM 4830 H HD22 . LEU Bxp B 99  ? 30.242 53.449 49.697 1 45.86   ? 99  B 1 c
ATOM 4831 H HD23 . LEU Bxp B 99  ? 31.736 53.035 49.361 1 45.746  ? 99  B 1 c
ATOM 4832 N N    . PRO Bxp B 100 ? 26.434 53.525 52.675 1 60.489  ? 100 B 1 .
ATOM 4833 C CA   . PRO Bxp B 100 ? 25.033 53.273 52.958 1 54.75   ? 100 B 1 .
ATOM 4834 C C    . PRO Bxp B 100 ? 24.243 52.679 51.808 1 56.674  ? 100 B 1 .
ATOM 4835 O O    . PRO Bxp B 100 ? 23.222 52.05  52.061 1 56.069  ? 100 B 1 .
ATOM 4836 C CB   . PRO Bxp B 100 ? 24.472 54.656 53.197 1 59.797  ? 100 B 1 .
ATOM 4837 C CG   . PRO Bxp B 100 ? 25.458 55.572 52.494 1 62.168  ? 100 B 1 .
ATOM 4838 C CD   . PRO Bxp B 100 ? 26.763 54.953 52.799 1 61.446  ? 100 B 1 .
ATOM 4839 H HA   . PRO Bxp B 100 ? 24.943 52.716 53.759 1 57.082  ? 100 B 1 c
ATOM 4840 H HB3  . PRO Bxp B 100 ? 24.431 54.854 54.153 1 59.125  ? 100 B 1 c
ATOM 4841 H HB2  . PRO Bxp B 100 ? 23.577 54.745 52.815 1 59.114  ? 100 B 1 c
ATOM 4842 H HG3  . PRO Bxp B 100 ? 25.411 56.482 52.85  1 61.464  ? 100 B 1 c
ATOM 4843 H HG2  . PRO Bxp B 100 ? 25.297 55.593 51.53  1 61.464  ? 100 B 1 c
ATOM 4844 H HD3  . PRO Bxp B 100 ? 27.438 55.219 52.15  1 61.302  ? 100 B 1 c
ATOM 4845 H HD2  . PRO Bxp B 100 ? 27.067 55.169 53.702 1 61.34   ? 100 B 1 c
ATOM 4846 N N    . ALA Bxp B 101 ? 24.699 52.893 50.563 1 59.113  ? 101 B 1 .
ATOM 4847 C CA   . ALA Bxp B 101 ? 23.93  52.428 49.411 1 51.338  ? 101 B 1 .
ATOM 4848 C C    . ALA Bxp B 101 ? 24.439 51.101 48.859 1 45.229  ? 101 B 1 .
ATOM 4849 O O    . ALA Bxp B 101 ? 23.951 50.651 47.844 1 50.22   ? 101 B 1 .
ATOM 4850 C CB   . ALA Bxp B 101 ? 23.912 53.47  48.317 1 45.108  ? 101 B 1 .
ATOM 4851 H H    . ALA Bxp B 101 ? 25.483 53.342 50.424 1 56.723  ? 101 B 1 c
ATOM 4852 H HA   . ALA Bxp B 101 ? 22.991 52.282 49.713 1 50.396  ? 101 B 1 c
ATOM 4853 H HB3  . ALA Bxp B 101 ? 23.232 53.242 47.66  1 46.889  ? 101 B 1 c
ATOM 4854 H HB2  . ALA Bxp B 101 ? 24.78  53.503 47.883 1 46.869  ? 101 B 1 c
ATOM 4855 H HB1  . ALA Bxp B 101 ? 23.71  54.341 48.699 1 46.876  ? 101 B 1 c
ATOM 4856 N N    . LEU Bxp B 102 ? 25.39  50.456 49.521 1 44.204  ? 102 B 1 .
ATOM 4857 C CA   . LEU Bxp B 102 ? 26.013 49.287 48.936 1 44.768  ? 102 B 1 .
ATOM 4858 C C    . LEU Bxp B 102 ? 25.005 48.151 48.83  1 46.668  ? 102 B 1 .
ATOM 4859 O O    . LEU Bxp B 102 ? 24.309 47.842 49.8   1 55.476  ? 102 B 1 .
ATOM 4860 C CB   . LEU Bxp B 102 ? 27.202 48.885 49.807 1 51.11   ? 102 B 1 .
ATOM 4861 C CG   . LEU Bxp B 102 ? 28.313 48.106 49.096 1 52.28   ? 102 B 1 .
ATOM 4862 C CD1  . LEU Bxp B 102 ? 28.989 48.971 48.012 1 55.28   ? 102 B 1 .
ATOM 4863 C CD2  . LEU Bxp B 102 ? 29.292 47.602 50.13  1 49.674  ? 102 B 1 .
ATOM 4864 H H    . LEU Bxp B 102 ? 25.649 50.735 50.351 1 44.852  ? 102 B 1 c
ATOM 4865 H HA   . LEU Bxp B 102 ? 26.333 49.521 48.032 1 46.252  ? 102 B 1 c
ATOM 4866 H HB3  . LEU Bxp B 102 ? 26.866 48.337 50.554 1 49.825  ? 102 B 1 c
ATOM 4867 H HB2  . LEU Bxp B 102 ? 27.596 49.702 50.189 1 49.719  ? 102 B 1 c
ATOM 4868 H HG   . LEU Bxp B 102 ? 27.904 47.32  48.651 1 52.093  ? 102 B 1 c
ATOM 4869 H HD11 . LEU Bxp B 102 ? 28.473 49.78  47.867 1 54.155  ? 102 B 1 c
ATOM 4870 H HD12 . LEU Bxp B 102 ? 29.04  48.468 47.182 1 54.317  ? 102 B 1 c
ATOM 4871 H HD13 . LEU Bxp B 102 ? 29.886 49.21  48.298 1 54.276  ? 102 B 1 c
ATOM 4872 H HD21 . LEU Bxp B 102 ? 28.955 46.779 50.522 1 50.444  ? 102 B 1 c
ATOM 4873 H HD22 . LEU Bxp B 102 ? 29.402 48.27  50.828 1 50.443  ? 102 B 1 c
ATOM 4874 H HD23 . LEU Bxp B 102 ? 30.151 47.431 49.709 1 50.479  ? 102 B 1 c
ATOM 4875 N N    . THR Bxp B 103 ? 24.976 47.516 47.654 1 46.128  ? 103 B 1 .
ATOM 4876 C CA   . THR Bxp B 103 ? 24.153 46.34  47.423 1 49.513  ? 103 B 1 .
ATOM 4877 C C    . THR Bxp B 103 ? 25.02  45.118 47.126 1 46.852  ? 103 B 1 .
ATOM 4878 O O    . THR Bxp B 103 ? 24.519 43.996 47.194 1 45.811  ? 103 B 1 .
ATOM 4879 C CB   . THR Bxp B 103 ? 23.177 46.608 46.279 1 48.126  ? 103 B 1 .
ATOM 4880 O OG1  . THR Bxp B 103 ? 23.857 46.46  45.042 1 45.063  ? 103 B 1 .
ATOM 4881 C CG2  . THR Bxp B 103 ? 22.593 48.003 46.363 1 52.591  ? 103 B 1 .
ATOM 4882 H H    . THR Bxp B 103 ? 25.468 47.847 46.959 1 46.96   ? 103 B 1 c
ATOM 4883 H HA   . THR Bxp B 103 ? 23.633 46.164 48.229 1 47.986  ? 103 B 1 c
ATOM 4884 H HB   . THR Bxp B 103 ? 22.441 45.953 46.325 1 48.613  ? 103 B 1 c
ATOM 4885 H HG1  . THR Bxp B 103 ? 24.424 47.15  45.038 0 29.27   ? 103 B 1 c
ATOM 4886 H HG21 . THR Bxp B 103 ? 21.763 48.038 45.859 1 51.2    ? 103 B 1 c
ATOM 4887 H HG22 . THR Bxp B 103 ? 23.223 48.643 45.991 1 51.147  ? 103 B 1 c
ATOM 4888 H HG23 . THR Bxp B 103 ? 22.415 48.226 47.292 1 51.171  ? 103 B 1 c
ATOM 4889 N N    . VAL Bxp B 104 ? 26.291 45.337 46.764 1 43.674  ? 104 B 1 .
ATOM 4890 C CA   . VAL Bxp B 104 ? 27.171 44.243 46.387 1 40.763  ? 104 B 1 .
ATOM 4891 C C    . VAL Bxp B 104 ? 28.562 44.447 46.985 1 41.472  ? 104 B 1 .
ATOM 4892 O O    . VAL Bxp B 104 ? 29.254 45.435 46.742 1 42.541  ? 104 B 1 .
ATOM 4893 C CB   . VAL Bxp B 104 ? 27.331 44.068 44.875 1 40.248  ? 104 B 1 .
ATOM 4894 C CG1  . VAL Bxp B 104 ? 28.132 42.811 44.613 1 45.258  ? 104 B 1 .
ATOM 4895 C CG2  . VAL Bxp B 104 ? 26.017 44.057 44.127 1 39.967  ? 104 B 1 .
ATOM 4896 H H    . VAL Bxp B 104 ? 26.621 46.188 46.751 1 43.796  ? 104 B 1 c
ATOM 4897 H HA   . VAL Bxp B 104 ? 26.799 43.419 46.75  1 41.384  ? 104 B 1 c
ATOM 4898 H HB   . VAL Bxp B 104 ? 27.857 44.834 44.546 1 41.194  ? 104 B 1 c
ATOM 4899 H HG11 . VAL Bxp B 104 ? 27.97  42.164 45.319 1 43.631  ? 104 B 1 c
ATOM 4900 H HG12 . VAL Bxp B 104 ? 29.079 43.029 44.588 1 43.671  ? 104 B 1 c
ATOM 4901 H HG13 . VAL Bxp B 104 ? 27.869 42.428 43.759 1 43.64   ? 104 B 1 c
ATOM 4902 H HG21 . VAL Bxp B 104 ? 26.157 43.722 43.225 1 40.112  ? 104 B 1 c
ATOM 4903 H HG22 . VAL Bxp B 104 ? 25.663 44.96  44.082 1 40.092  ? 104 B 1 c
ATOM 4904 H HG23 . VAL Bxp B 104 ? 25.383 43.484 44.59  1 40.07   ? 104 B 1 c
ATOM 4905 N N    . LEU Bxp B 105 ? 29.01  43.435 47.711 1 41.886  ? 105 B 1 .
ATOM 4906 C CA   . LEU Bxp B 105 ? 30.276 43.508 48.399 1 40.959  ? 105 B 1 .
ATOM 4907 C C    . LEU Bxp B 105 ? 31.041 42.235 48.09  1 50.672  ? 105 B 1 .
ATOM 4908 O O    . LEU Bxp B 105 ? 30.55  41.116 48.359 1 48.957  ? 105 B 1 .
ATOM 4909 C CB   . LEU Bxp B 105 ? 30.09  43.63  49.902 1 41.723  ? 105 B 1 .
ATOM 4910 C CG   . LEU Bxp B 105 ? 31.399 43.751 50.673 1 44.721  ? 105 B 1 .
ATOM 4911 C CD1  . LEU Bxp B 105 ? 32.124 44.933 50.042 1 51.677  ? 105 B 1 .
ATOM 4912 C CD2  . LEU Bxp B 105 ? 31.222 43.933 52.162 1 42.416  ? 105 B 1 .
ATOM 4913 H H    . LEU Bxp B 105 ? 28.513 42.671 47.782 1 41.621  ? 105 B 1 c
ATOM 4914 H HA   . LEU Bxp B 105 ? 30.78  44.287 48.058 1 43.08   ? 105 B 1 c
ATOM 4915 H HB3  . LEU Bxp B 105 ? 29.608 42.832 50.222 1 42.289  ? 105 B 1 c
ATOM 4916 H HB2  . LEU Bxp B 105 ? 29.539 44.425 50.085 1 42.267  ? 105 B 1 c
ATOM 4917 H HG   . LEU Bxp B 105 ? 31.936 42.932 50.519 1 44.931  ? 105 B 1 c
ATOM 4918 H HD11 . LEU Bxp B 105 ? 32.584 44.643 49.238 1 49.371  ? 105 B 1 c
ATOM 4919 H HD12 . LEU Bxp B 105 ? 32.774 45.285 50.671 1 49.538  ? 105 B 1 c
ATOM 4920 H HD13 . LEU Bxp B 105 ? 31.485 45.63  49.818 1 49.32   ? 105 B 1 c
ATOM 4921 H HD21 . LEU Bxp B 105 ? 30.772 43.156 52.534 1 43.129  ? 105 B 1 c
ATOM 4922 H HD22 . LEU Bxp B 105 ? 30.686 44.727 52.332 1 43.228  ? 105 B 1 c
ATOM 4923 H HD23 . LEU Bxp B 105 ? 32.092 44.035 52.583 1 43.16   ? 105 B 1 c
ATOM 4924 N N    . ASP Bxp B 106 ? 32.255 42.432 47.552 1 46.541  ? 106 B 1 .
ATOM 4925 C CA   . ASP Bxp B 106 ? 33.063 41.297 47.177 1 42.634  ? 106 B 1 .
ATOM 4926 C C    . ASP Bxp B 106 ? 34.457 41.409 47.755 1 39.41   ? 106 B 1 .
ATOM 4927 O O    . ASP Bxp B 106 ? 35.244 42.216 47.296 1 39.468  ? 106 B 1 .
ATOM 4928 C CB   . ASP Bxp B 106 ? 33.145 41.111 45.682 1 40.656  ? 106 B 1 .
ATOM 4929 C CG   . ASP Bxp B 106 ? 33.828 39.816 45.3   1 38.693  ? 106 B 1 .
ATOM 4930 O OD1  . ASP Bxp B 106 ? 34.295 39.09  46.228 1 33.017  ? 106 B 1 .
ATOM 4931 O OD2  . ASP Bxp B 106 ? 33.858 39.565 44.085 1 40.745  ? 106 B 1 .
ATOM 4932 H H    . ASP Bxp B 106 ? 32.574 43.277 47.413 1 46.511  ? 106 B 1 c
ATOM 4933 H HA   . ASP Bxp B 106 ? 32.641 40.487 47.54  1 42.326  ? 106 B 1 c
ATOM 4934 H HB3  . ASP Bxp B 106 ? 33.639 41.857 45.282 1 40.622  ? 106 B 1 c
ATOM 4935 H HB2  . ASP Bxp B 106 ? 32.239 41.107 45.309 1 40.633  ? 106 B 1 c
ATOM 4936 N N    . VAL Bxp B 107 ? 34.725 40.538 48.727 1 39.551  ? 107 B 1 .
ATOM 4937 C CA   . VAL Bxp B 107 ? 36.003 40.464 49.396 1 39.491  ? 107 B 1 .
ATOM 4938 C C    . VAL Bxp B 107 ? 36.503 39.037 49.226 1 43.916  ? 107 B 1 .
ATOM 4939 O O    . VAL Bxp B 107 ? 37.383 38.579 49.952 1 45.899  ? 107 B 1 .
ATOM 4940 C CB   . VAL Bxp B 107 ? 35.918 40.889 50.874 1 39.73   ? 107 B 1 .
ATOM 4941 C CG1  . VAL Bxp B 107 ? 37.286 40.937 51.529 1 47.688  ? 107 B 1 .
ATOM 4942 C CG2  . VAL Bxp B 107 ? 35.306 42.271 51.018 1 43.424  ? 107 B 1 .
ATOM 4943 H H    . VAL Bxp B 107 ? 34.061 39.973 49.003 1 39.657  ? 107 B 1 c
ATOM 4944 H HA   . VAL Bxp B 107 ? 36.625 41.062 48.94  1 40.352  ? 107 B 1 c
ATOM 4945 H HB   . VAL Bxp B 107 ? 35.356 40.234 51.347 1 41.814  ? 107 B 1 c
ATOM 4946 H HG11 . VAL Bxp B 107 ? 37.956 41.173 50.865 1 45.133  ? 107 B 1 c
ATOM 4947 H HG12 . VAL Bxp B 107 ? 37.497 40.068 51.905 1 45.301  ? 107 B 1 c
ATOM 4948 H HG13 . VAL Bxp B 107 ? 37.287 41.602 52.238 1 45.163  ? 107 B 1 c
ATOM 4949 H HG21 . VAL Bxp B 107 ? 35.214 42.49  51.961 1 42.315  ? 107 B 1 c
ATOM 4950 H HG22 . VAL Bxp B 107 ? 34.429 42.284 50.598 1 42.286  ? 107 B 1 c
ATOM 4951 H HG23 . VAL Bxp B 107 ? 35.88  42.927 50.588 1 42.299  ? 107 B 1 c
ATOM 4952 N N    . SER Bxp B 108 ? 35.964 38.339 48.224 1 45.213  ? 108 B 1 .
ATOM 4953 C CA   . SER Bxp B 108 ? 36.499 37.029 47.895 1 47.709  ? 108 B 1 .
ATOM 4954 C C    . SER Bxp B 108 ? 38.016 37.087 47.689 1 50.332  ? 108 B 1 .
ATOM 4955 O O    . SER Bxp B 108 ? 38.532 38.06  47.158 1 58.783  ? 108 B 1 .
ATOM 4956 C CB   . SER Bxp B 108 ? 35.81  36.446 46.696 1 46.792  ? 108 B 1 .
ATOM 4957 O OG   . SER Bxp B 108 ? 34.762 35.624 47.171 1 53.782  ? 108 B 1 .
ATOM 4958 H H    . SER Bxp B 108 ? 35.267 38.674 47.737 1 45.293  ? 108 B 1 c
ATOM 4959 H HA   . SER Bxp B 108 ? 36.322 36.439 48.666 1 47.565  ? 108 B 1 c
ATOM 4960 H HB3  . SER Bxp B 108 ? 36.44  35.912 46.176 1 48.571  ? 108 B 1 c
ATOM 4961 H HB2  . SER Bxp B 108 ? 35.453 37.154 46.132 1 48.407  ? 108 B 1 c
ATOM 4962 H HG   . SER Bxp B 108 ? 34.349 35.238 46.526 0 38.9    ? 108 B 1 c
ATOM 4963 N N    . PHE Bxp B 109 ? 38.725 36.022 48.091 1 52.221  ? 109 B 1 .
ATOM 4964 C CA   . PHE Bxp B 109 ? 40.17  35.869 47.901 1 45.002  ? 109 B 1 .
ATOM 4965 C C    . PHE Bxp B 109 ? 40.944 36.996 48.574 1 44.57   ? 109 B 1 .
ATOM 4966 O O    . PHE Bxp B 109 ? 41.522 37.84  47.904 1 50.813  ? 109 B 1 .
ATOM 4967 C CB   . PHE Bxp B 109 ? 40.57  35.815 46.43  1 43.001  ? 109 B 1 .
ATOM 4968 C CG   . PHE Bxp B 109 ? 39.772 34.746 45.721 1 44.764  ? 109 B 1 .
ATOM 4969 C CD1  . PHE Bxp B 109 ? 39.955 33.412 46.056 1 40.996  ? 109 B 1 .
ATOM 4970 C CD2  . PHE Bxp B 109 ? 38.786 35.094 44.8   1 51.37   ? 109 B 1 .
ATOM 4971 C CE1  . PHE Bxp B 109 ? 39.203 32.439 45.432 1 45.044  ? 109 B 1 .
ATOM 4972 C CE2  . PHE Bxp B 109 ? 38.024 34.119 44.187 1 54.375  ? 109 B 1 .
ATOM 4973 C CZ   . PHE Bxp B 109 ? 38.235 32.794 44.509 1 53.875  ? 109 B 1 .
ATOM 4974 H H    . PHE Bxp B 109 ? 38.278 35.344 48.511 1 50.006  ? 109 B 1 c
ATOM 4975 H HA   . PHE Bxp B 109 ? 40.445 35.015 48.321 1 45.805  ? 109 B 1 c
ATOM 4976 H HB3  . PHE Bxp B 109 ? 41.529 35.608 46.363 1 43.919  ? 109 B 1 c
ATOM 4977 H HB2  . PHE Bxp B 109 ? 40.396 36.684 46.011 1 44.06   ? 109 B 1 c
ATOM 4978 H HD1  . PHE Bxp B 109 ? 40.613 33.17  46.688 1 42.951  ? 109 B 1 c
ATOM 4979 H HD2  . PHE Bxp B 109 ? 38.644 36.003 44.589 1 50.276  ? 109 B 1 c
ATOM 4980 H HE1  . PHE Bxp B 109 ? 39.339 31.53  45.647 1 46.016  ? 109 B 1 c
ATOM 4981 H HE2  . PHE Bxp B 109 ? 37.371 34.357 43.548 1 53.318  ? 109 B 1 c
ATOM 4982 H HZ   . PHE Bxp B 109 ? 37.725 32.122 44.084 1 51.635  ? 109 B 1 c
ATOM 4983 N N    . ASN Bxp B 110 ? 40.964 36.978 49.905 1 43.961  ? 110 B 1 .
ATOM 4984 C CA   . ASN Bxp B 110 ? 41.761 37.885 50.696 1 44.269  ? 110 B 1 .
ATOM 4985 C C    . ASN Bxp B 110 ? 42.483 37.058 51.751 1 50.547  ? 110 B 1 .
ATOM 4986 O O    . ASN Bxp B 110 ? 42.861 35.919 51.521 1 54.639  ? 110 B 1 .
ATOM 4987 C CB   . ASN Bxp B 110 ? 40.891 39.003 51.245 1 49.843  ? 110 B 1 .
ATOM 4988 C CG   . ASN Bxp B 110 ? 40.833 40.187 50.313 1 54.405  ? 110 B 1 .
ATOM 4989 O OD1  . ASN Bxp B 110 ? 41.526 41.189 50.535 1 51.25   ? 110 B 1 .
ATOM 4990 N ND2  . ASN Bxp B 110 ? 40.023 40.089 49.268 1 56.985  ? 110 B 1 .
ATOM 4991 H H    . ASN Bxp B 110 ? 40.446 36.363 50.341 1 44.241  ? 110 B 1 c
ATOM 4992 H HA   . ASN Bxp B 110 ? 42.436 38.293 50.113 1 46.384  ? 110 B 1 c
ATOM 4993 H HB3  . ASN Bxp B 110 ? 41.239 39.299 52.107 1 49.697  ? 110 B 1 c
ATOM 4994 H HB2  . ASN Bxp B 110 ? 39.985 38.663 51.387 1 49.555  ? 110 B 1 c
ATOM 4995 H HD21 . ASN Bxp B 110 ? 40.093 40.668 48.6   1 56.099  ? 110 B 1 c
ATOM 4996 H HD22 . ASN Bxp B 110 ? 39.412 39.447 49.237 1 55.994  ? 110 B 1 c
ATOM 4997 N N    . ARG Bxp B 111 ? 42.729 37.644 52.911 1 63.933  ? 111 B 1 .
ATOM 4998 C CA   . ARG Bxp B 111 ? 43.444 36.931 53.946 1 67.728  ? 111 B 1 .
ATOM 4999 C C    . ARG Bxp B 111 ? 42.605 36.894 55.214 1 59.817  ? 111 B 1 .
ATOM 5000 O O    . ARG Bxp B 111 ? 43.126 36.538 56.258 1 63.556  ? 111 B 1 .
ATOM 5001 C CB   . ARG Bxp B 111 ? 44.782 37.663 54.119 1 84.736  ? 111 B 1 .
ATOM 5002 C CG   . ARG Bxp B 111 ? 45.948 37.045 53.365 1 83.337  ? 111 B 1 .
ATOM 5003 C CD   . ARG Bxp B 111 ? 46.447 35.798 54.096 1 93.007  ? 111 B 1 .
ATOM 5004 N NE   . ARG Bxp B 111 ? 47.472 35.053 53.357 1 104.376 ? 111 B 1 .
ATOM 5005 C CZ   . ARG Bxp B 111 ? 47.357 34.516 52.132 1 105.504 ? 111 B 1 .
ATOM 5006 N NH1  . ARG Bxp B 111 ? 46.25  34.673 51.407 1 111.468 ? 111 B 1 .
ATOM 5007 N NH2  . ARG Bxp B 111 ? 48.379 33.833 51.632 1 91.143  ? 111 B 1 .
ATOM 5008 H H    . ARG Bxp B 111 ? 42.483 38.511 53.059 1 60.925  ? 111 B 1 c
ATOM 5009 H HA   . ARG Bxp B 111 ? 43.61  36.002 53.645 1 68.246  ? 111 B 1 c
ATOM 5010 H HB3  . ARG Bxp B 111 ? 45.007 37.687 55.074 1 79.989  ? 111 B 1 c
ATOM 5011 H HB2  . ARG Bxp B 111 ? 44.674 38.59  53.819 1 79.853  ? 111 B 1 c
ATOM 5012 H HG3  . ARG Bxp B 111 ? 46.679 37.697 53.301 1 85.767  ? 111 B 1 c
ATOM 5013 H HG2  . ARG Bxp B 111 ? 45.661 36.803 52.458 1 85.968  ? 111 B 1 c
ATOM 5014 H HD3  . ARG Bxp B 111 ? 45.689 35.211 54.27  1 93.098  ? 111 B 1 c
ATOM 5015 H HD2  . ARG Bxp B 111 ? 46.814 36.071 54.961 1 93.218  ? 111 B 1 c
ATOM 5016 H HE   . ARG Bxp B 111 ? 48.241 34.946 53.752 1 101.785 ? 111 B 1 c
ATOM 5017 H HH11 . ARG Bxp B 111 ? 45.469 34.424 51.738 1 109.5   ? 111 B 1 c
ATOM 5018 H HH12 . ARG Bxp B 111 ? 46.302 35.025 50.597 1 109.574 ? 111 B 1 c
ATOM 5019 H HH21 . ARG Bxp B 111 ? 48.784 33.223 52.127 1 95.344  ? 111 B 1 c
ATOM 5020 H HH22 . ARG Bxp B 111 ? 48.65  33.991 50.805 1 95.344  ? 111 B 1 c
ATOM 5021 N N    . LEU Bxp B 112 ? 41.32  37.25  55.116 1 54.701  ? 112 B 1 .
ATOM 5022 C CA   . LEU Bxp B 112 ? 40.437 37.339 56.274 1 53.339  ? 112 B 1 .
ATOM 5023 C C    . LEU Bxp B 112 ? 40.478 36.094 57.153 1 55.639  ? 112 B 1 .
ATOM 5024 O O    . LEU Bxp B 112 ? 40.218 34.989 56.65  1 49.357  ? 112 B 1 .
ATOM 5025 C CB   . LEU Bxp B 112 ? 39.017 37.53  55.782 1 48.026  ? 112 B 1 .
ATOM 5026 C CG   . LEU Bxp B 112 ? 38.792 38.839 55.048 1 49.031  ? 112 B 1 .
ATOM 5027 C CD1  . LEU Bxp B 112 ? 37.431 38.781 54.406 1 61.451  ? 112 B 1 .
ATOM 5028 C CD2  . LEU Bxp B 112 ? 38.911 39.97  56.009 1 43.654  ? 112 B 1 .
ATOM 5029 H H    . LEU Bxp B 112 ? 40.971 37.417 54.289 1 55.592  ? 112 B 1 c
ATOM 5030 H HA   . LEU Bxp B 112 ? 40.708 38.123 56.813 1 52.977  ? 112 B 1 c
ATOM 5031 H HB3  . LEU Bxp B 112 ? 38.411 37.495 56.558 1 49.413  ? 112 B 1 c
ATOM 5032 H HB2  . LEU Bxp B 112 ? 38.792 36.784 55.181 1 49.497  ? 112 B 1 c
ATOM 5033 H HG   . LEU Bxp B 112 ? 39.479 38.939 54.341 1 49.912  ? 112 B 1 c
ATOM 5034 H HD11 . LEU Bxp B 112 ? 37.47  38.22  53.614 1 57.303  ? 112 B 1 c
ATOM 5035 H HD12 . LEU Bxp B 112 ? 37.151 39.677 54.154 1 57.133  ? 112 B 1 c
ATOM 5036 H HD13 . LEU Bxp B 112 ? 36.79  38.408 55.034 1 57.302  ? 112 B 1 c
ATOM 5037 H HD21 . LEU Bxp B 112 ? 39.847 40.12  56.222 1 45.413  ? 112 B 1 c
ATOM 5038 H HD22 . LEU Bxp B 112 ? 38.423 39.761 56.823 1 45.468  ? 112 B 1 c
ATOM 5039 H HD23 . LEU Bxp B 112 ? 38.54  40.774 55.609 1 45.602  ? 112 B 1 c
ATOM 5040 N N    . THR Bxp B 113 ? 40.728 36.324 58.463 1 56.354  ? 113 B 1 .
ATOM 5041 C CA   . THR Bxp B 113 ? 40.761 35.274 59.478 1 60.29   ? 113 B 1 .
ATOM 5042 C C    . THR Bxp B 113 ? 39.498 35.306 60.331 1 62.846  ? 113 B 1 .
ATOM 5043 O O    . THR Bxp B 113 ? 39.074 34.267 60.84  1 65.992  ? 113 B 1 .
ATOM 5044 C CB   . THR Bxp B 113 ? 42.005 35.406 60.345 1 59.194  ? 113 B 1 .
ATOM 5045 O OG1  . THR Bxp B 113 ? 42.266 36.802 60.408 1 71.044  ? 113 B 1 .
ATOM 5046 C CG2  . THR Bxp B 113 ? 43.202 34.717 59.721 1 63.881  ? 113 B 1 .
ATOM 5047 H H    . THR Bxp B 113 ? 40.903 37.182 58.728 1 56.999  ? 113 B 1 c
ATOM 5048 H HA   . THR Bxp B 113 ? 40.8   34.407 59.019 1 59.692  ? 113 B 1 c
ATOM 5049 H HB   . THR Bxp B 113 ? 41.84  35.053 61.252 1 62.422  ? 113 B 1 c
ATOM 5050 H HG1  . THR Bxp B 113 ? 42.376 37.146 59.616 0 53.25   ? 113 B 1 c
ATOM 5051 H HG21 . THR Bxp B 113 ? 43.987 34.865 60.274 1 62.456  ? 113 B 1 c
ATOM 5052 H HG22 . THR Bxp B 113 ? 43.359 35.081 58.833 1 62.456  ? 113 B 1 c
ATOM 5053 H HG23 . THR Bxp B 113 ? 43.029 33.763 59.653 1 62.456  ? 113 B 1 c
ATOM 5054 N N    . SER Bxp B 114 ? 38.889 36.494 60.444 1 57.772  ? 114 B 1 .
ATOM 5055 C CA   . SER Bxp B 114 ? 37.637 36.629 61.158 1 56.241  ? 114 B 1 .
ATOM 5056 C C    . SER Bxp B 114 ? 36.847 37.854 60.704 1 59.897  ? 114 B 1 .
ATOM 5057 O O    . SER Bxp B 114 ? 37.359 38.797 60.101 1 62.579  ? 114 B 1 .
ATOM 5058 C CB   . SER Bxp B 114 ? 37.924 36.712 62.6   1 62.533  ? 114 B 1 .
ATOM 5059 O OG   . SER Bxp B 114 ? 38.482 37.98  62.91  1 63.528  ? 114 B 1 .
ATOM 5060 H H    . SER Bxp B 114 ? 39.27  37.239 60.079 1 58.571  ? 114 B 1 c
ATOM 5061 H HA   . SER Bxp B 114 ? 37.089 35.822 60.99  1 58.408  ? 114 B 1 c
ATOM 5062 H HB3  . SER Bxp B 114 ? 38.55  36.007 62.852 1 61.253  ? 114 B 1 c
ATOM 5063 H HB2  . SER Bxp B 114 ? 37.097 36.586 63.104 1 61.244  ? 114 B 1 c
ATOM 5064 H HG   . SER Bxp B 114 ? 38.692 37.978 63.715 0 55.48   ? 114 B 1 c
ATOM 5065 N N    . LEU Bxp B 115 ? 35.567 37.854 61.053 1 65.764  ? 115 B 1 .
ATOM 5066 C CA   . LEU Bxp B 115 ? 34.719 39     60.783 1 70.922  ? 115 B 1 .
ATOM 5067 C C    . LEU Bxp B 115 ? 34.314 39.648 62.103 1 64.999  ? 115 B 1 .
ATOM 5068 O O    . LEU Bxp B 115 ? 33.656 39.015 62.918 1 68.908  ? 115 B 1 .
ATOM 5069 C CB   . LEU Bxp B 115 ? 33.485 38.513 60.028 1 72.764  ? 115 B 1 .
ATOM 5070 C CG   . LEU Bxp B 115 ? 33.731 37.948 58.63  1 67.276  ? 115 B 1 .
ATOM 5071 C CD1  . LEU Bxp B 115 ? 32.387 37.612 58.03  1 66.966  ? 115 B 1 .
ATOM 5072 C CD2  . LEU Bxp B 115 ? 34.515 38.947 57.79  1 68.369  ? 115 B 1 .
ATOM 5073 H H    . LEU Bxp B 115 ? 35.209 37.125 61.471 1 65.292  ? 115 B 1 c
ATOM 5074 H HA   . LEU Bxp B 115 ? 35.215 39.649 60.23  1 68.814  ? 115 B 1 c
ATOM 5075 H HB3  . LEU Bxp B 115 ? 32.856 39.267 59.951 1 70.995  ? 115 B 1 c
ATOM 5076 H HB2  . LEU Bxp B 115 ? 33.049 37.818 60.572 1 71.011  ? 115 B 1 c
ATOM 5077 H HG   . LEU Bxp B 115 ? 34.261 37.114 58.714 1 68.328  ? 115 B 1 c
ATOM 5078 H HD11 . LEU Bxp B 115 ? 31.868 37.089 58.664 1 67.082  ? 115 B 1 c
ATOM 5079 H HD12 . LEU Bxp B 115 ? 32.514 37.097 57.216 1 66.927  ? 115 B 1 c
ATOM 5080 H HD13 . LEU Bxp B 115 ? 31.91  38.433 57.822 1 67.037  ? 115 B 1 c
ATOM 5081 H HD21 . LEU Bxp B 115 ? 35.467 38.773 57.884 1 68.044  ? 115 B 1 c
ATOM 5082 H HD22 . LEU Bxp B 115 ? 34.321 39.849 58.092 1 68.049  ? 115 B 1 c
ATOM 5083 H HD23 . LEU Bxp B 115 ? 34.261 38.857 56.856 1 68.039  ? 115 B 1 c
ATOM 5084 N N    . PRO Bxp B 116 ? 34.646 40.925 62.359 1 55.127  ? 116 B 1 .
ATOM 5085 C CA   . PRO Bxp B 116 ? 34.275 41.553 63.614 1 57.929  ? 116 B 1 .
ATOM 5086 C C    . PRO Bxp B 116 ? 32.768 41.587 63.805 1 70.93   ? 116 B 1 .
ATOM 5087 O O    . PRO Bxp B 116 ? 32.028 41.627 62.831 1 83.409  ? 116 B 1 .
ATOM 5088 C CB   . PRO Bxp B 116 ? 34.881 42.943 63.511 1 61.896  ? 116 B 1 .
ATOM 5089 C CG   . PRO Bxp B 116 ? 35.022 43.16  62.03  1 59.381  ? 116 B 1 .
ATOM 5090 C CD   . PRO Bxp B 116 ? 35.362 41.829 61.458 1 63.692  ? 116 B 1 .
ATOM 5091 H HA   . PRO Bxp B 116 ? 34.689 41.067 64.357 1 60.401  ? 116 B 1 c
ATOM 5092 H HB3  . PRO Bxp B 116 ? 35.751 42.978 63.954 1 60.418  ? 116 B 1 c
ATOM 5093 H HB2  . PRO Bxp B 116 ? 34.293 43.614 63.909 1 60.464  ? 116 B 1 c
ATOM 5094 H HG3  . PRO Bxp B 116 ? 35.733 43.804 61.841 1 60.917  ? 116 B 1 c
ATOM 5095 H HG2  . PRO Bxp B 116 ? 34.188 43.495 61.648 1 60.913  ? 116 B 1 c
ATOM 5096 H HD3  . PRO Bxp B 116 ? 35.038 41.743 60.541 1 60.721  ? 116 B 1 c
ATOM 5097 H HD2  . PRO Bxp B 116 ? 36.324 41.661 61.483 1 60.634  ? 116 B 1 c
ATOM 5098 N N    . LEU Bxp B 117 ? 32.313 41.526 65.059 1 79.552  ? 117 B 1 .
ATOM 5099 C CA   . LEU Bxp B 117 ? 30.891 41.606 65.311 1 72.624  ? 117 B 1 .
ATOM 5100 C C    . LEU Bxp B 117 ? 30.425 42.942 64.748 1 78.464  ? 117 B 1 .
ATOM 5101 O O    . LEU Bxp B 117 ? 31.195 43.902 64.674 1 66.003  ? 117 B 1 .
ATOM 5102 C CB   . LEU Bxp B 117 ? 30.574 41.453 66.796 1 80.303  ? 117 B 1 .
ATOM 5103 C CG   . LEU Bxp B 117 ? 29.142 41.811 67.203 1 97.062  ? 117 B 1 .
ATOM 5104 C CD1  . LEU Bxp B 117 ? 28.112 40.779 66.718 1 102.437 ? 117 B 1 .
ATOM 5105 C CD2  . LEU Bxp B 117 ? 29.081 42.015 68.72  1 105.578 ? 117 B 1 .
ATOM 5106 H H    . LEU Bxp B 117 ? 32.892 41.434 65.761 1 75.635  ? 117 B 1 c
ATOM 5107 H HA   . LEU Bxp B 117 ? 30.447 40.877 64.808 1 76.639  ? 117 B 1 c
ATOM 5108 H HB3  . LEU Bxp B 117 ? 31.195 42.025 67.303 1 82.132  ? 117 B 1 c
ATOM 5109 H HB2  . LEU Bxp B 117 ? 30.746 40.518 67.053 1 81.974  ? 117 B 1 c
ATOM 5110 H HG   . LEU Bxp B 117 ? 28.912 42.679 66.786 1 96.014  ? 117 B 1 c
ATOM 5111 H HD11 . LEU Bxp B 117 ? 28.417 40.379 65.886 1 100.246 ? 117 B 1 c
ATOM 5112 H HD12 . LEU Bxp B 117 ? 27.257 41.218 66.569 1 100.7   ? 117 B 1 c
ATOM 5113 H HD13 . LEU Bxp B 117 ? 28.005 40.085 67.39  1 100.721 ? 117 B 1 c
ATOM 5114 H HD21 . LEU Bxp B 117 ? 29.68  42.736 68.975 1 102.842 ? 117 B 1 c
ATOM 5115 H HD22 . LEU Bxp B 117 ? 29.351 41.196 69.168 1 102.966 ? 117 B 1 c
ATOM 5116 H HD23 . LEU Bxp B 117 ? 28.172 42.241 68.981 1 102.966 ? 117 B 1 c
ATOM 5117 N N    . GLY Bxp B 118 ? 29.162 42.96  64.312 1 91.208  ? 118 B 1 .
ATOM 5118 C CA   . GLY Bxp B 118 ? 28.553 44.143 63.734 1 80.357  ? 118 B 1 .
ATOM 5119 C C    . GLY Bxp B 118 ? 29.378 44.64  62.558 1 77.599  ? 118 B 1 .
ATOM 5120 O O    . GLY Bxp B 118 ? 29.363 45.825 62.239 1 94.402  ? 118 B 1 .
ATOM 5121 H H    . GLY Bxp B 118 ? 28.66  42.199 64.375 1 85.577  ? 118 B 1 c
ATOM 5122 H HA3  . GLY Bxp B 118 ? 28.492 44.848 64.421 1 82.177  ? 118 B 1 c
ATOM 5123 H HA2  . GLY Bxp B 118 ? 27.639 43.926 63.433 1 82.177  ? 118 B 1 c
ATOM 5124 N N    . ALA Bxp B 119 ? 30.078 43.709 61.905 1 69.711  ? 119 B 1 .
ATOM 5125 C CA   . ALA Bxp B 119 ? 30.918 44.049 60.771 1 63.04   ? 119 B 1 .
ATOM 5126 C C    . ALA Bxp B 119 ? 30.087 44.73  59.686 1 70.309  ? 119 B 1 .
ATOM 5127 O O    . ALA Bxp B 119 ? 30.569 45.623 58.991 1 77.458  ? 119 B 1 .
ATOM 5128 C CB   . ALA Bxp B 119 ? 31.604 42.81  60.238 1 58.816  ? 119 B 1 .
ATOM 5129 H H    . ALA Bxp B 119 ? 30.012 42.833 62.157 1 69.998  ? 119 B 1 c
ATOM 5130 H HA   . ALA Bxp B 119 ? 31.61  44.693 61.082 1 64.859  ? 119 B 1 c
ATOM 5131 H HB3  . ALA Bxp B 119 ? 31.756 42.906 59.282 1 60.184  ? 119 B 1 c
ATOM 5132 H HB2  . ALA Bxp B 119 ? 31.044 42.031 60.394 1 60.32   ? 119 B 1 c
ATOM 5133 H HB1  . ALA Bxp B 119 ? 32.456 42.688 60.685 1 60.244  ? 119 B 1 c
ATOM 5134 N N    . LEU Bxp B 120 ? 28.826 44.305 59.562 1 70.215  ? 120 B 1 .
ATOM 5135 C CA   . LEU Bxp B 120 ? 27.99  44.721 58.46  1 58.347  ? 120 B 1 .
ATOM 5136 C C    . LEU Bxp B 120 ? 27.016 45.811 58.858 1 62.546  ? 120 B 1 .
ATOM 5137 O O    . LEU Bxp B 120 ? 26.238 46.253 58.018 1 61.477  ? 120 B 1 .
ATOM 5138 C CB   . LEU Bxp B 120 ? 27.241 43.48  58.013 1 63.691  ? 120 B 1 .
ATOM 5139 C CG   . LEU Bxp B 120 ? 28.094 42.41  57.34  1 65.924  ? 120 B 1 .
ATOM 5140 C CD1  . LEU Bxp B 120 ? 27.173 41.507 56.521 1 65.625  ? 120 B 1 .
ATOM 5141 C CD2  . LEU Bxp B 120 ? 29.193 43.039 56.492 1 67.647  ? 120 B 1 .
ATOM 5142 H H    . LEU Bxp B 120 ? 28.483 43.723 60.178 1 67.355  ? 120 B 1 c
ATOM 5143 H HA   . LEU Bxp B 120 ? 28.561 45.055 57.725 1 62.471  ? 120 B 1 c
ATOM 5144 H HB3  . LEU Bxp B 120 ? 26.535 43.755 57.384 1 62.934  ? 120 B 1 c
ATOM 5145 H HB2  . LEU Bxp B 120 ? 26.803 43.081 58.8   1 62.987  ? 120 B 1 c
ATOM 5146 H HG   . LEU Bxp B 120 ? 28.522 41.862 58.046 1 65.685  ? 120 B 1 c
ATOM 5147 H HD11 . LEU Bxp B 120 ? 26.413 41.239 57.064 1 65.667  ? 120 B 1 c
ATOM 5148 H HD12 . LEU Bxp B 120 ? 27.662 40.715 56.238 1 65.571  ? 120 B 1 c
ATOM 5149 H HD13 . LEU Bxp B 120 ? 26.858 41.988 55.738 1 65.676  ? 120 B 1 c
ATOM 5150 H HD21 . LEU Bxp B 120 ? 29.898 43.376 57.069 1 67.002  ? 120 B 1 c
ATOM 5151 H HD22 . LEU Bxp B 120 ? 28.824 43.769 55.967 1 66.917  ? 120 B 1 c
ATOM 5152 H HD23 . LEU Bxp B 120 ? 29.561 42.368 55.893 1 67.066  ? 120 B 1 c
ATOM 5153 N N    . ARG Bxp B 121 ? 27.028 46.205 60.133 1 73.322  ? 121 B 1 .
ATOM 5154 C CA   . ARG Bxp B 121 ? 26.161 47.274 60.59  1 79.166  ? 121 B 1 .
ATOM 5155 C C    . ARG Bxp B 121 ? 26.164 48.398 59.558 1 72.305  ? 121 B 1 .
ATOM 5156 O O    . ARG Bxp B 121 ? 27.212 48.809 59.072 1 84.406  ? 121 B 1 .
ATOM 5157 C CB   . ARG Bxp B 121 ? 26.613 47.744 61.971 1 89.22   ? 121 B 1 .
ATOM 5158 C CG   . ARG Bxp B 121 ? 26.062 46.809 63.041 1 116.991 ? 121 B 1 .
ATOM 5159 C CD   . ARG Bxp B 121 ? 24.609 47.075 63.422 1 132.012 ? 121 B 1 .
ATOM 5160 N NE   . ARG Bxp B 121 ? 24.475 48.472 63.852 1 147.732 ? 121 B 1 .
ATOM 5161 C CZ   . ARG Bxp B 121 ? 25.073 49.009 64.911 1 130.267 ? 121 B 1 .
ATOM 5162 N NH1  . ARG Bxp B 121 ? 25.688 48.237 65.795 1 122.197 ? 121 B 1 .
ATOM 5163 N NH2  . ARG Bxp B 121 ? 25.027 50.317 65.083 1 116.43  ? 121 B 1 .
ATOM 5164 H H    . ARG Bxp B 121 ? 27.583 45.798 60.733 1 71.945  ? 121 B 1 c
ATOM 5165 H HA   . ARG Bxp B 121 ? 25.242 46.913 60.662 1 78.735  ? 121 B 1 c
ATOM 5166 H HB3  . ARG Bxp B 121 ? 26.291 48.656 62.132 1 92.467  ? 121 B 1 c
ATOM 5167 H HB2  . ARG Bxp B 121 ? 27.593 47.751 62.015 1 92.143  ? 121 B 1 c
ATOM 5168 H HG3  . ARG Bxp B 121 ? 26.62  46.883 63.845 1 113.091 ? 121 B 1 c
ATOM 5169 H HG2  . ARG Bxp B 121 ? 26.137 45.884 62.721 1 112.809 ? 121 B 1 c
ATOM 5170 H HD3  . ARG Bxp B 121 ? 24.34  46.481 64.152 1 131.867 ? 121 B 1 c
ATOM 5171 H HD2  . ARG Bxp B 121 ? 24.023 46.911 62.656 1 131.486 ? 121 B 1 c
ATOM 5172 H HE   . ARG Bxp B 121 ? 23.963 48.993 63.377 1 139.529 ? 121 B 1 c
ATOM 5173 H HH11 . ARG Bxp B 121 ? 25.247 47.575 66.178 1 124.665 ? 121 B 1 c
ATOM 5174 H HH12 . ARG Bxp B 121 ? 26.538 48.381 65.983 1 124.634 ? 121 B 1 c
ATOM 5175 H HH21 . ARG Bxp B 121 ? 24.246 50.73  65.103 1 120.526 ? 121 B 1 c
ATOM 5176 H HH22 . ARG Bxp B 121 ? 25.778 50.774 65.177 1 120.526 ? 121 B 1 c
ATOM 5177 N N    . GLY Bxp B 122 ? 24.963 48.828 59.176 1 58.549  ? 122 B 1 .
ATOM 5178 C CA   . GLY Bxp B 122 ? 24.801 50.019 58.378 1 50.101  ? 122 B 1 .
ATOM 5179 C C    . GLY Bxp B 122 ? 24.565 49.693 56.916 1 46.283  ? 122 B 1 .
ATOM 5180 O O    . GLY Bxp B 122 ? 24.434 50.628 56.146 1 38.105  ? 122 B 1 .
ATOM 5181 H H    . GLY Bxp B 122 ? 24.218 48.361 59.424 1 59.63   ? 122 B 1 c
ATOM 5182 H HA3  . GLY Bxp B 122 ? 25.606 50.581 58.464 1 51.353  ? 122 B 1 c
ATOM 5183 H HA2  . GLY Bxp B 122 ? 24.036 50.534 58.726 1 51.139  ? 122 B 1 c
ATOM 5184 N N    . LEU Bxp B 123 ? 24.45  48.407 56.531 1 53.802  ? 123 B 1 .
ATOM 5185 C CA   . LEU Bxp B 123 ? 24.433 48.072 55.105 1 52.733  ? 123 B 1 .
ATOM 5186 C C    . LEU Bxp B 123 ? 23.087 47.488 54.678 1 51.364  ? 123 B 1 .
ATOM 5187 O O    . LEU Bxp B 123 ? 23.057 46.575 53.868 1 61.156  ? 123 B 1 .
ATOM 5188 C CB   . LEU Bxp B 123 ? 25.597 47.14  54.754 1 48.901  ? 123 B 1 .
ATOM 5189 C CG   . LEU Bxp B 123 ? 27.004 47.665 55.09  1 48.593  ? 123 B 1 .
ATOM 5190 C CD1  . LEU Bxp B 123 ? 28.03  46.579 54.962 1 54.46   ? 123 B 1 .
ATOM 5191 C CD2  . LEU Bxp B 123 ? 27.496 48.817 54.248 1 47.629  ? 123 B 1 .
ATOM 5192 H H    . LEU Bxp B 123 ? 24.377 47.739 57.15  1 51.772  ? 123 B 1 c
ATOM 5193 H HA   . LEU Bxp B 123 ? 24.555 48.915 54.598 1 51.817  ? 123 B 1 c
ATOM 5194 H HB3  . LEU Bxp B 123 ? 25.561 46.953 53.787 1 49.747  ? 123 B 1 c
ATOM 5195 H HB2  . LEU Bxp B 123 ? 25.461 46.288 55.229 1 49.735  ? 123 B 1 c
ATOM 5196 H HG   . LEU Bxp B 123 ? 26.999 47.962 56.036 1 49.639  ? 123 B 1 c
ATOM 5197 H HD11 . LEU Bxp B 123 ? 27.746 45.802 55.471 1 52.68   ? 123 B 1 c
ATOM 5198 H HD12 . LEU Bxp B 123 ? 28.883 46.895 55.305 1 52.582  ? 123 B 1 c
ATOM 5199 H HD13 . LEU Bxp B 123 ? 28.129 46.334 54.027 1 52.606  ? 123 B 1 c
ATOM 5200 H HD21 . LEU Bxp B 123 ? 26.916 49.586 54.378 1 48.084  ? 123 B 1 c
ATOM 5201 H HD22 . LEU Bxp B 123 ? 27.486 48.56  53.31  1 48.008  ? 123 B 1 c
ATOM 5202 H HD23 . LEU Bxp B 123 ? 28.403 49.048 54.509 1 48.237  ? 123 B 1 c
ATOM 5203 N N    . GLY Bxp B 124 ? 21.981 48.084 55.134 1 51.821  ? 124 B 1 .
ATOM 5204 C CA   . GLY Bxp B 124 ? 20.641 47.576 54.875 1 51.764  ? 124 B 1 .
ATOM 5205 C C    . GLY Bxp B 124 ? 20.435 47.121 53.432 1 49.808  ? 124 B 1 .
ATOM 5206 O O    . GLY Bxp B 124 ? 19.871 46.059 53.177 1 54.893  ? 124 B 1 .
ATOM 5207 H H    . GLY Bxp B 124 ? 22.066 48.848 55.628 1 51.69   ? 124 B 1 c
ATOM 5208 H HA3  . GLY Bxp B 124 ? 19.989 48.283 55.087 1 51.34   ? 124 B 1 c
ATOM 5209 H HA2  . GLY Bxp B 124 ? 20.467 46.819 55.479 1 51.364  ? 124 B 1 c
ATOM 5210 N N    . GLU Bxp B 125 ? 20.921 47.922 52.48  1 58.287  ? 125 B 1 .
ATOM 5211 C CA   . GLU Bxp B 125 ? 20.594 47.751 51.064 1 61.056  ? 125 B 1 .
ATOM 5212 C C    . GLU Bxp B 125 ? 21.326 46.574 50.391 1 55.626  ? 125 B 1 .
ATOM 5213 O O    . GLU Bxp B 125 ? 21.066 46.254 49.231 1 49.857  ? 125 B 1 .
ATOM 5214 C CB   . GLU Bxp B 125 ? 20.917 49.077 50.371 1 57.872  ? 125 B 1 .
ATOM 5215 C CG   . GLU Bxp B 125 ? 19.942 50.188 50.743 1 55.662  ? 125 B 1 .
ATOM 5216 C CD   . GLU Bxp B 125 ? 18.504 49.851 50.429 1 53.306  ? 125 B 1 .
ATOM 5217 O OE1  . GLU Bxp B 125 ? 18.213 48.964 49.615 1 56.684  ? 125 B 1 .
ATOM 5218 O OE2  . GLU Bxp B 125 ? 17.654 50.474 51.049 1 63.585  ? 125 B 1 .
ATOM 5219 H H    . GLU Bxp B 125 ? 21.473 48.61  52.719 1 56.645  ? 125 B 1 c
ATOM 5220 H HA   . GLU Bxp B 125 ? 19.623 47.583 50.996 1 58.781  ? 125 B 1 c
ATOM 5221 H HB3  . GLU Bxp B 125 ? 20.893 48.942 49.401 1 57.996  ? 125 B 1 c
ATOM 5222 H HB2  . GLU Bxp B 125 ? 21.827 49.349 50.612 1 58.041  ? 125 B 1 c
ATOM 5223 H HG3  . GLU Bxp B 125 ? 20.185 51.005 50.258 1 55.609  ? 125 B 1 c
ATOM 5224 H HG2  . GLU Bxp B 125 ? 20.018 50.376 51.703 1 55.656  ? 125 B 1 c
ATOM 5225 N N    . LEU Bxp B 126 ? 22.227 45.918 51.126 1 46.733  ? 126 B 1 .
ATOM 5226 C CA   . LEU Bxp B 126 ? 23.107 44.899 50.59  1 38.163  ? 126 B 1 .
ATOM 5227 C C    . LEU Bxp B 126 ? 22.336 43.694 50.056 1 34.149  ? 126 B 1 .
ATOM 5228 O O    . LEU Bxp B 126 ? 21.471 43.138 50.721 1 30.629  ? 126 B 1 .
ATOM 5229 C CB   . LEU Bxp B 126 ? 24.024 44.516 51.754 1 39.124  ? 126 B 1 .
ATOM 5230 C CG   . LEU Bxp B 126 ? 25.195 43.598 51.392 1 37.652  ? 126 B 1 .
ATOM 5231 C CD1  . LEU Bxp B 126 ? 26     44.252 50.274 1 39.243  ? 126 B 1 .
ATOM 5232 C CD2  . LEU Bxp B 126 ? 26.072 43.279 52.575 1 35.099  ? 126 B 1 .
ATOM 5233 H H    . LEU Bxp B 126 ? 22.297 46.121 52.013 1 46.563  ? 126 B 1 c
ATOM 5234 H HA   . LEU Bxp B 126 ? 23.642 45.294 49.866 1 39.248  ? 126 B 1 c
ATOM 5235 H HB3  . LEU Bxp B 126 ? 23.478 44.069 52.441 1 38.726  ? 126 B 1 c
ATOM 5236 H HB2  . LEU Bxp B 126 ? 24.39  45.342 52.143 1 38.776  ? 126 B 1 c
ATOM 5237 H HG   . LEU Bxp B 126 ? 24.825 42.745 51.046 1 37.691  ? 126 B 1 c
ATOM 5238 H HD11 . LEU Bxp B 126 ? 25.661 43.951 49.417 1 38.837  ? 126 B 1 c
ATOM 5239 H HD12 . LEU Bxp B 126 ? 26.936 44.003 50.354 1 38.74   ? 126 B 1 c
ATOM 5240 H HD13 . LEU Bxp B 126 ? 25.919 45.219 50.333 1 38.779  ? 126 B 1 c
ATOM 5241 H HD21 . LEU Bxp B 126 ? 25.68  42.549 53.082 1 35.951  ? 126 B 1 c
ATOM 5242 H HD22 . LEU Bxp B 126 ? 26.149 44.063 53.144 1 35.909  ? 126 B 1 c
ATOM 5243 H HD23 . LEU Bxp B 126 ? 26.956 43.016 52.266 1 35.912  ? 126 B 1 c
ATOM 5244 N N    . GLN Bxp B 127 ? 22.721 43.214 48.879 1 36.899  ? 127 B 1 .
ATOM 5245 C CA   . GLN Bxp B 127 ? 22.079 42.039 48.295 1 41.011  ? 127 B 1 .
ATOM 5246 C C    . GLN Bxp B 127 ? 23.047 40.89  47.968 1 40.859  ? 127 B 1 .
ATOM 5247 O O    . GLN Bxp B 127 ? 22.68  39.721 48.004 1 36.381  ? 127 B 1 .
ATOM 5248 C CB   . GLN Bxp B 127 ? 21.357 42.427 47.011 1 38.914  ? 127 B 1 .
ATOM 5249 C CG   . GLN Bxp B 127 ? 20.161 43.341 47.226 1 35.122  ? 127 B 1 .
ATOM 5250 C CD   . GLN Bxp B 127 ? 19.786 44.018 45.941 1 43.176  ? 127 B 1 .
ATOM 5251 O OE1  . GLN Bxp B 127 ? 20.524 44.826 45.364 1 60.573  ? 127 B 1 .
ATOM 5252 N NE2  . GLN Bxp B 127 ? 18.644 43.628 45.426 1 55.346  ? 127 B 1 .
ATOM 5253 H H    . GLN Bxp B 127 ? 23.391 43.63  48.417 1 37.267  ? 127 B 1 c
ATOM 5254 H HA   . GLN Bxp B 127 ? 21.403 41.705 48.93  1 39.784  ? 127 B 1 c
ATOM 5255 H HB3  . GLN Bxp B 127 ? 21.055 41.611 46.561 1 38.508  ? 127 B 1 c
ATOM 5256 H HB2  . GLN Bxp B 127 ? 21.997 42.874 46.417 1 38.595  ? 127 B 1 c
ATOM 5257 H HG3  . GLN Bxp B 127 ? 20.379 44.019 47.9   1 37.752  ? 127 B 1 c
ATOM 5258 H HG2  . GLN Bxp B 127 ? 19.4   42.816 47.555 1 37.799  ? 127 B 1 c
ATOM 5259 H HE21 . GLN Bxp B 127 ? 17.917 44.125 45.535 1 51.24   ? 127 B 1 c
ATOM 5260 H HE22 . GLN Bxp B 127 ? 18.6   42.869 44.97  1 51.164  ? 127 B 1 c
ATOM 5261 N N    . GLU Bxp B 128 ? 24.288 41.212 47.616 1 44.791  ? 128 B 1 .
ATOM 5262 C CA   . GLU Bxp B 128 ? 25.271 40.195 47.284 1 42.379  ? 128 B 1 .
ATOM 5263 C C    . GLU Bxp B 128 ? 26.486 40.406 48.181 1 38.102  ? 128 B 1 .
ATOM 5264 O O    . GLU Bxp B 128 ? 26.96  41.519 48.352 1 32.285  ? 128 B 1 .
ATOM 5265 C CB   . GLU Bxp B 128 ? 25.62  40.227 45.798 1 40.625  ? 128 B 1 .
ATOM 5266 C CG   . GLU Bxp B 128 ? 24.48  39.823 44.874 1 41.844  ? 128 B 1 .
ATOM 5267 C CD   . GLU Bxp B 128 ? 24.77  40.013 43.392 1 48.086  ? 128 B 1 .
ATOM 5268 O OE1  . GLU Bxp B 128 ? 25.911 39.774 42.951 1 52.127  ? 128 B 1 .
ATOM 5269 O OE2  . GLU Bxp B 128 ? 23.845 40.371 42.641 1 57.33   ? 128 B 1 .
ATOM 5270 H H    . GLU Bxp B 128 ? 24.534 42.09  47.569 1 43.151  ? 128 B 1 c
ATOM 5271 H HA   . GLU Bxp B 128 ? 24.883 39.307 47.487 1 41.617  ? 128 B 1 c
ATOM 5272 H HB3  . GLU Bxp B 128 ? 26.359 39.614 45.646 1 41.104  ? 128 B 1 c
ATOM 5273 H HB2  . GLU Bxp B 128 ? 25.924 41.128 45.563 1 41.272  ? 128 B 1 c
ATOM 5274 H HG3  . GLU Bxp B 128 ? 23.684 40.349 45.103 1 43      ? 128 B 1 c
ATOM 5275 H HG2  . GLU Bxp B 128 ? 24.264 38.882 45.03  1 42.952  ? 128 B 1 c
ATOM 5276 N N    . LEU Bxp B 129 ? 26.938 39.318 48.799 1 39.564  ? 129 B 1 .
ATOM 5277 C CA   . LEU Bxp B 129 ? 28.047 39.35  49.724 1 41.448  ? 129 B 1 .
ATOM 5278 C C    . LEU Bxp B 129 ? 28.879 38.157 49.348 1 42.317  ? 129 B 1 .
ATOM 5279 O O    . LEU Bxp B 129 ? 28.386 37.051 49.513 1 43.483  ? 129 B 1 .
ATOM 5280 C CB   . LEU Bxp B 129 ? 27.613 39.205 51.186 1 45.104  ? 129 B 1 .
ATOM 5281 C CG   . LEU Bxp B 129 ? 28.73  39.141 52.242 1 48.353  ? 129 B 1 .
ATOM 5282 C CD1  . LEU Bxp B 129 ? 29.619 40.368 52.177 1 50.869  ? 129 B 1 .
ATOM 5283 C CD2  . LEU Bxp B 129 ? 28.181 39.005 53.669 1 48.289  ? 129 B 1 .
ATOM 5284 H H    . LEU Bxp B 129 ? 26.531 38.516 48.636 1 39.683  ? 129 B 1 c
ATOM 5285 H HA   . LEU Bxp B 129 ? 28.564 40.184 49.6   1 41.901  ? 129 B 1 c
ATOM 5286 H HB3  . LEU Bxp B 129 ? 27.067 38.389 51.264 1 44.921  ? 129 B 1 c
ATOM 5287 H HB2  . LEU Bxp B 129 ? 27.026 39.965 51.405 1 44.939  ? 129 B 1 c
ATOM 5288 H HG   . LEU Bxp B 129 ? 29.291 38.345 52.055 1 48.154  ? 129 B 1 c
ATOM 5289 H HD11 . LEU Bxp B 129 ? 30.168 40.33  51.376 1 50.004  ? 129 B 1 c
ATOM 5290 H HD12 . LEU Bxp B 129 ? 30.194 40.396 52.961 1 50.075  ? 129 B 1 c
ATOM 5291 H HD13 . LEU Bxp B 129 ? 29.067 41.168 52.153 1 50.083  ? 129 B 1 c
ATOM 5292 H HD21 . LEU Bxp B 129 ? 27.373 38.464 53.656 1 48.341  ? 129 B 1 c
ATOM 5293 H HD22 . LEU Bxp B 129 ? 27.973 39.886 54.023 1 48.426  ? 129 B 1 c
ATOM 5294 H HD23 . LEU Bxp B 129 ? 28.846 38.579 54.234 1 48.337  ? 129 B 1 c
ATOM 5295 N N    . TYR Bxp B 130 ? 30.112 38.391 48.897 1 42.155  ? 130 B 1 .
ATOM 5296 C CA   . TYR Bxp B 130 ? 30.993 37.27  48.602 1 44.044  ? 130 B 1 .
ATOM 5297 C C    . TYR Bxp B 130 ? 32.247 37.333 49.485 1 42.717  ? 130 B 1 .
ATOM 5298 O O    . TYR Bxp B 130 ? 33.011 38.301 49.41  1 37.303  ? 130 B 1 .
ATOM 5299 C CB   . TYR Bxp B 130 ? 31.359 37.294 47.115 1 42.299  ? 130 B 1 .
ATOM 5300 C CG   . TYR Bxp B 130 ? 30.182 37.439 46.178 1 34.28   ? 130 B 1 .
ATOM 5301 C CD1  . TYR Bxp B 130 ? 29.597 38.673 45.967 1 38.895  ? 130 B 1 .
ATOM 5302 C CD2  . TYR Bxp B 130 ? 29.658 36.35  45.516 1 30.093  ? 130 B 1 .
ATOM 5303 C CE1  . TYR Bxp B 130 ? 28.502 38.808 45.124 1 34.944  ? 130 B 1 .
ATOM 5304 C CE2  . TYR Bxp B 130 ? 28.566 36.466 44.68  1 26.148  ? 130 B 1 .
ATOM 5305 C CZ   . TYR Bxp B 130 ? 27.981 37.697 44.491 1 27.776  ? 130 B 1 .
ATOM 5306 O OH   . TYR Bxp B 130 ? 26.907 37.82  43.666 1 25.813  ? 130 B 1 .
ATOM 5307 H H    . TYR Bxp B 130 ? 30.41  39.246 48.769 1 42.596  ? 130 B 1 c
ATOM 5308 H HA   . TYR Bxp B 130 ? 30.51  36.424 48.794 1 43.093  ? 130 B 1 c
ATOM 5309 H HB3  . TYR Bxp B 130 ? 31.835 36.461 46.9   1 40.513  ? 130 B 1 c
ATOM 5310 H HB2  . TYR Bxp B 130 ? 31.979 38.04  46.96  1 40.588  ? 130 B 1 c
ATOM 5311 H HD1  . TYR Bxp B 130 ? 29.94  39.434 46.407 1 36.76   ? 130 B 1 c
ATOM 5312 H HD2  . TYR Bxp B 130 ? 30.038 35.497 45.66  1 30.18   ? 130 B 1 c
ATOM 5313 H HE1  . TYR Bxp B 130 ? 28.115 39.653 44.989 1 33.956  ? 130 B 1 c
ATOM 5314 H HE2  . TYR Bxp B 130 ? 28.215 35.706 44.248 1 27.547  ? 130 B 1 c
ATOM 5315 H HH   . TYR Bxp B 130 ? 26.626 38.594 43.678 0 18.27   ? 130 B 1 c
ATOM 5316 N N    . LEU Bxp B 131 ? 32.489 36.264 50.263 1 38.184  ? 131 B 1 .
ATOM 5317 C CA   . LEU Bxp B 131 ? 33.677 36.174 51.094 1 35.954  ? 131 B 1 .
ATOM 5318 C C    . LEU Bxp B 131 ? 34.428 34.898 50.787 1 38.197  ? 131 B 1 .
ATOM 5319 O O    . LEU Bxp B 131 ? 35.199 34.405 51.591 1 37.217  ? 131 B 1 .
ATOM 5320 C CB   . LEU Bxp B 131 ? 33.253 36.251 52.545 1 36.581  ? 131 B 1 .
ATOM 5321 C CG   . LEU Bxp B 131 ? 32.555 37.568 52.901 1 47.173  ? 131 B 1 .
ATOM 5322 C CD1  . LEU Bxp B 131 ? 32.03  37.589 54.329 1 50.21   ? 131 B 1 .
ATOM 5323 C CD2  . LEU Bxp B 131 ? 33.473 38.767 52.676 1 49.557  ? 131 B 1 .
ATOM 5324 H H    . LEU Bxp B 131 ? 31.89  35.575 50.278 1 38.806  ? 131 B 1 c
ATOM 5325 H HA   . LEU Bxp B 131 ? 34.268 36.94  50.886 1 37.054  ? 131 B 1 c
ATOM 5326 H HB3  . LEU Bxp B 131 ? 34.053 36.155 53.111 1 38.656  ? 131 B 1 c
ATOM 5327 H HB2  . LEU Bxp B 131 ? 32.636 35.506 52.731 1 38.641  ? 131 B 1 c
ATOM 5328 H HG   . LEU Bxp B 131 ? 31.775 37.672 52.298 1 45.886  ? 131 B 1 c
ATOM 5329 H HD11 . LEU Bxp B 131 ? 31.546 36.766 54.51  1 49.32   ? 131 B 1 c
ATOM 5330 H HD12 . LEU Bxp B 131 ? 31.433 38.348 54.445 1 49.32   ? 131 B 1 c
ATOM 5331 H HD13 . LEU Bxp B 131 ? 32.776 37.668 54.948 1 49.401  ? 131 B 1 c
ATOM 5332 H HD21 . LEU Bxp B 131 ? 33.268 39.177 51.82  1 48.64   ? 131 B 1 c
ATOM 5333 H HD22 . LEU Bxp B 131 ? 34.4   38.474 52.68  1 48.491  ? 131 B 1 c
ATOM 5334 H HD23 . LEU Bxp B 131 ? 33.338 39.418 53.385 1 48.745  ? 131 B 1 c
ATOM 5335 N N    . LYS Bxp B 132 ? 34.218 34.383 49.583 1 42.853  ? 132 B 1 .
ATOM 5336 C CA   . LYS Bxp B 132 ? 34.823 33.122 49.212 1 44.203  ? 132 B 1 .
ATOM 5337 C C    . LYS Bxp B 132 ? 36.328 33.293 49.255 1 47.942  ? 132 B 1 .
ATOM 5338 O O    . LYS Bxp B 132 ? 36.82  34.409 49.112 1 49.087  ? 132 B 1 .
ATOM 5339 C CB   . LYS Bxp B 132 ? 34.445 32.701 47.787 1 41.425  ? 132 B 1 .
ATOM 5340 C CG   . LYS Bxp B 132 ? 34.975 31.364 47.34  1 37.959  ? 132 B 1 .
ATOM 5341 C CD   . LYS Bxp B 132 ? 34.83  31.186 45.851 1 36.267  ? 132 B 1 .
ATOM 5342 C CE   . LYS Bxp B 132 ? 35.051 29.75  45.55  1 42.776  ? 132 B 1 .
ATOM 5343 N NZ   . LYS Bxp B 132 ? 34.973 29.503 44.106 1 47.764  ? 132 B 1 .
ATOM 5344 H H    . LYS Bxp B 132 ? 33.702 34.826 48.973 1 41.886  ? 132 B 1 c
ATOM 5345 H HA   . LYS Bxp B 132 ? 34.546 32.433 49.863 1 44.027  ? 132 B 1 c
ATOM 5346 H HB3  . LYS Bxp B 132 ? 34.774 33.381 47.163 1 41.285  ? 132 B 1 c
ATOM 5347 H HB2  . LYS Bxp B 132 ? 33.468 32.683 47.716 1 41.263  ? 132 B 1 c
ATOM 5348 H HG3  . LYS Bxp B 132 ? 34.483 30.655 47.805 1 38.434  ? 132 B 1 c
ATOM 5349 H HG2  . LYS Bxp B 132 ? 35.922 31.293 47.579 1 38.565  ? 132 B 1 c
ATOM 5350 H HD3  . LYS Bxp B 132 ? 35.496 31.73  45.378 1 38.075  ? 132 B 1 c
ATOM 5351 H HD2  . LYS Bxp B 132 ? 33.928 31.449 45.565 1 38.075  ? 132 B 1 c
ATOM 5352 H HE3  . LYS Bxp B 132 ? 34.377 29.21  46.001 1 42.232  ? 132 B 1 c
ATOM 5353 H HE2  . LYS Bxp B 132 ? 35.928 29.477 45.873 1 42.232  ? 132 B 1 c
ATOM 5354 H HZ1  . LYS Bxp B 132 ? 35.599 29.996 43.676 1 46.105  ? 132 B 1 c
ATOM 5355 H HZ2  . LYS Bxp B 132 ? 34.151 29.732 43.8   1 46.154  ? 132 B 1 c
ATOM 5356 H HZ3  . LYS Bxp B 132 ? 35.118 28.624 43.937 1 46.154  ? 132 B 1 c
ATOM 5357 N N    . GLY Bxp B 133 ? 37.032 32.167 49.421 1 53.396  ? 133 B 1 .
ATOM 5358 C CA   . GLY Bxp B 133 ? 38.482 32.156 49.346 1 57.888  ? 133 B 1 .
ATOM 5359 C C    . GLY Bxp B 133 ? 39.115 33.018 50.436 1 48.778  ? 133 B 1 .
ATOM 5360 O O    . GLY Bxp B 133 ? 39.706 34.05  50.19  1 42.524  ? 133 B 1 .
ATOM 5361 H H    . GLY Bxp B 133 ? 36.596 31.388 49.614 1 52.518  ? 133 B 1 c
ATOM 5362 H HA3  . GLY Bxp B 133 ? 38.76  32.489 48.461 1 54.589  ? 133 B 1 c
ATOM 5363 H HA2  . GLY Bxp B 133 ? 38.802 31.227 49.433 1 54.662  ? 133 B 1 c
ATOM 5364 N N    . ASN Bxp B 134 ? 38.973 32.579 51.663 1 43.391  ? 134 B 1 .
ATOM 5365 C CA   . ASN Bxp B 134 ? 39.532 33.313 52.76  1 47.545  ? 134 B 1 .
ATOM 5366 C C    . ASN Bxp B 134 ? 39.975 32.258 53.762 1 59.165  ? 134 B 1 .
ATOM 5367 O O    . ASN Bxp B 134 ? 40.144 31.079 53.405 1 57.461  ? 134 B 1 .
ATOM 5368 C CB   . ASN Bxp B 134 ? 38.54  34.356 53.266 1 49.383  ? 134 B 1 .
ATOM 5369 C CG   . ASN Bxp B 134 ? 38.72  35.716 52.627 1 48.642  ? 134 B 1 .
ATOM 5370 O OD1  . ASN Bxp B 134 ? 39.659 36.457 52.93  1 52.12   ? 134 B 1 .
ATOM 5371 N ND2  . ASN Bxp B 134 ? 37.782 36.112 51.786 1 50.07   ? 134 B 1 .
ATOM 5372 H H    . ASN Bxp B 134 ? 38.513 31.806 51.826 1 45.713  ? 134 B 1 c
ATOM 5373 H HA   . ASN Bxp B 134 ? 40.332 33.791 52.444 1 48.931  ? 134 B 1 c
ATOM 5374 H HB3  . ASN Bxp B 134 ? 38.632 34.45  54.233 1 49.062  ? 134 B 1 c
ATOM 5375 H HB2  . ASN Bxp B 134 ? 37.633 34.042 53.084 1 48.81   ? 134 B 1 c
ATOM 5376 H HD21 . ASN Bxp B 134 ? 37.629 36.977 51.669 1 49.703  ? 134 B 1 c
ATOM 5377 H HD22 . ASN Bxp B 134 ? 37.309 35.513 51.333 1 49.636  ? 134 B 1 c
ATOM 5378 N N    . GLU Bxp B 135 ? 40.183 32.715 55.002 1 66.321  ? 135 B 1 .
ATOM 5379 C CA   . GLU Bxp B 135 ? 40.63  31.842 56.069 1 74.73   ? 135 B 1 .
ATOM 5380 C C    . GLU Bxp B 135 ? 39.717 31.986 57.282 1 65.837  ? 135 B 1 .
ATOM 5381 O O    . GLU Bxp B 135 ? 40.113 31.656 58.392 1 77.865  ? 135 B 1 .
ATOM 5382 C CB   . GLU Bxp B 135 ? 42.07  32.197 56.442 1 78.604  ? 135 B 1 .
ATOM 5383 C CG   . GLU Bxp B 135 ? 43.116 31.848 55.387 1 81.735  ? 135 B 1 .
ATOM 5384 C CD   . GLU Bxp B 135 ? 44.174 32.95  55.314 1 99.159  ? 135 B 1 .
ATOM 5385 O OE1  . GLU Bxp B 135 ? 44.713 33.362 56.371 1 107.619 ? 135 B 1 .
ATOM 5386 O OE2  . GLU Bxp B 135 ? 44.45  33.441 54.2   1 116.074 ? 135 B 1 .
ATOM 5387 H H    . GLU Bxp B 135 ? 40.076 33.604 55.181 1 65.72   ? 135 B 1 c
ATOM 5388 H HA   . GLU Bxp B 135 ? 40.594 30.906 55.753 1 71.952  ? 135 B 1 c
ATOM 5389 H HB3  . GLU Bxp B 135 ? 42.307 31.722 57.265 1 78.34   ? 135 B 1 c
ATOM 5390 H HB2  . GLU Bxp B 135 ? 42.114 33.157 56.631 1 78.433  ? 135 B 1 c
ATOM 5391 H HG3  . GLU Bxp B 135 ? 42.686 31.755 54.511 1 84.522  ? 135 B 1 c
ATOM 5392 H HG2  . GLU Bxp B 135 ? 43.549 30.999 55.619 1 84.629  ? 135 B 1 c
ATOM 5393 N N    . LEU Bxp B 136 ? 38.491 32.456 57.085 1 57.486  ? 136 B 1 .
ATOM 5394 C CA   . LEU Bxp B 136 ? 37.528 32.423 58.167 1 58.963  ? 136 B 1 .
ATOM 5395 C C    . LEU Bxp B 136 ? 37.413 30.979 58.687 1 75.209  ? 136 B 1 .
ATOM 5396 O O    . LEU Bxp B 136 ? 37.405 30.003 57.911 1 51.84   ? 136 B 1 .
ATOM 5397 C CB   . LEU Bxp B 136 ? 36.169 32.908 57.679 1 54.64   ? 136 B 1 .
ATOM 5398 C CG   . LEU Bxp B 136 ? 36.043 34.352 57.19  1 59.047  ? 136 B 1 .
ATOM 5399 C CD1  . LEU Bxp B 136 ? 34.554 34.529 56.821 1 57.344  ? 136 B 1 .
ATOM 5400 C CD2  . LEU Bxp B 136 ? 36.55  35.425 58.192 1 53.775  ? 136 B 1 .
ATOM 5401 H H    . LEU Bxp B 136 ? 38.243 32.792 56.272 1 59.837  ? 136 B 1 c
ATOM 5402 H HA   . LEU Bxp B 136 ? 37.849 33.011 58.896 1 60.69   ? 136 B 1 c
ATOM 5403 H HB3  . LEU Bxp B 136 ? 35.523 32.777 58.411 1 56.684  ? 136 B 1 c
ATOM 5404 H HB2  . LEU Bxp B 136 ? 35.882 32.313 56.949 1 56.57   ? 136 B 1 c
ATOM 5405 H HG   . LEU Bxp B 136 ? 36.574 34.441 56.357 1 56.923  ? 136 B 1 c
ATOM 5406 H HD11 . LEU Bxp B 136 ? 34.305 33.873 56.148 1 57.804  ? 136 B 1 c
ATOM 5407 H HD12 . LEU Bxp B 136 ? 34.411 35.423 56.467 1 57.826  ? 136 B 1 c
ATOM 5408 H HD13 . LEU Bxp B 136 ? 34.005 34.404 57.613 1 57.819  ? 136 B 1 c
ATOM 5409 H HD21 . LEU Bxp B 136 ? 37.503 35.31  58.337 1 55.343  ? 136 B 1 c
ATOM 5410 H HD22 . LEU Bxp B 136 ? 36.08  35.326 59.037 1 55.296  ? 136 B 1 c
ATOM 5411 H HD23 . LEU Bxp B 136 ? 36.383 36.311 57.831 1 55.277  ? 136 B 1 c
ATOM 5412 N N    . LYS Bxp B 137 ? 37.314 30.871 60.028 1 77.901  ? 137 B 1 .
ATOM 5413 C CA   . LYS Bxp B 137 ? 37.077 29.608 60.706 1 70.781  ? 137 B 1 .
ATOM 5414 C C    . LYS Bxp B 137 ? 35.652 29.547 61.274 1 74.741  ? 137 B 1 .
ATOM 5415 O O    . LYS Bxp B 137 ? 35.002 28.5   61.202 1 73.096  ? 137 B 1 .
ATOM 5416 C CB   . LYS Bxp B 137 ? 38.125 29.472 61.811 1 76.32   ? 137 B 1 .
ATOM 5417 C CG   . LYS Bxp B 137 ? 39.558 29.306 61.337 1 80.162  ? 137 B 1 .
ATOM 5418 C CD   . LYS Bxp B 137 ? 40.635 29.266 62.419 1 81.254  ? 137 B 1 .
ATOM 5419 C CE   . LYS Bxp B 137 ? 41.758 28.363 61.977 1 99.3    ? 137 B 1 .
ATOM 5420 N NZ   . LYS Bxp B 137 ? 42.998 28.47  62.754 1 111.748 ? 137 B 1 .
ATOM 5421 H H    . LYS Bxp B 137 ? 37.407 31.624 60.536 1 75.222  ? 137 B 1 c
ATOM 5422 H HA   . LYS Bxp B 137 ? 37.193 28.877 60.06  1 73.702  ? 137 B 1 c
ATOM 5423 H HB3  . LYS Bxp B 137 ? 37.893 28.698 62.367 1 75.87   ? 137 B 1 c
ATOM 5424 H HB2  . LYS Bxp B 137 ? 38.081 30.269 62.382 1 75.871  ? 137 B 1 c
ATOM 5425 H HG3  . LYS Bxp B 137 ? 39.763 30.045 60.724 1 79.539  ? 137 B 1 c
ATOM 5426 H HG2  . LYS Bxp B 137 ? 39.609 28.476 60.815 1 79.718  ? 137 B 1 c
ATOM 5427 H HD3  . LYS Bxp B 137 ? 40.251 28.925 63.256 1 84.86   ? 137 B 1 c
ATOM 5428 H HD2  . LYS Bxp B 137 ? 40.983 30.171 62.573 1 84.965  ? 137 B 1 c
ATOM 5429 H HE3  . LYS Bxp B 137 ? 41.966 28.556 61.045 1 97.306  ? 137 B 1 c
ATOM 5430 H HE2  . LYS Bxp B 137 ? 41.449 27.44  62.02  1 97.491  ? 137 B 1 c
ATOM 5431 H HZ1  . LYS Bxp B 137 ? 42.906 28.03  63.54  1 107.676 ? 137 B 1 c
ATOM 5432 H HZ2  . LYS Bxp B 137 ? 43.183 29.341 62.92  1 107.412 ? 137 B 1 c
ATOM 5433 H HZ3  . LYS Bxp B 137 ? 43.684 28.104 62.287 1 107.676 ? 137 B 1 c
ATOM 5434 N N    . THR Bxp B 138 ? 35.175 30.653 61.87  1 61.789  ? 138 B 1 .
ATOM 5435 C CA   . THR Bxp B 138 ? 33.821 30.719 62.407 1 62.353  ? 138 B 1 .
ATOM 5436 C C    . THR Bxp B 138 ? 33.235 32.087 62.098 1 63.924  ? 138 B 1 .
ATOM 5437 O O    . THR Bxp B 138 ? 33.931 32.956 61.578 1 59.808  ? 138 B 1 .
ATOM 5438 C CB   . THR Bxp B 138 ? 33.825 30.508 63.919 1 67.174  ? 138 B 1 .
ATOM 5439 O OG1  . THR Bxp B 138 ? 34.289 31.718 64.521 1 62.631  ? 138 B 1 .
ATOM 5440 C CG2  . THR Bxp B 138 ? 34.711 29.35  64.342 1 71.884  ? 138 B 1 .
ATOM 5441 H H    . THR Bxp B 138 ? 35.715 31.385 61.954 1 64.989  ? 138 B 1 c
ATOM 5442 H HA   . THR Bxp B 138 ? 33.269 30.025 61.984 1 63.496  ? 138 B 1 c
ATOM 5443 H HB   . THR Bxp B 138 ? 32.905 30.327 64.227 1 66.146  ? 138 B 1 c
ATOM 5444 H HG1  . THR Bxp B 138 ? 35.25  32.037 64.27  0 51.78   ? 138 B 1 c
ATOM 5445 H HG21 . THR Bxp B 138 ? 34.541 29.135 65.275 1 70.454  ? 138 B 1 c
ATOM 5446 H HG22 . THR Bxp B 138 ? 35.645 29.596 64.234 1 70.415  ? 138 B 1 c
ATOM 5447 H HG23 . THR Bxp B 138 ? 34.515 28.573 63.792 1 70.479  ? 138 B 1 c
ATOM 5448 N N    . LEU Bxp B 139 ? 31.988 32.307 62.529 1 58.105  ? 139 B 1 .
ATOM 5449 C CA   . LEU Bxp B 139 ? 31.361 33.58  62.241 1 56.623  ? 139 B 1 .
ATOM 5450 C C    . LEU Bxp B 139 ? 30.864 34.304 63.487 1 61.053  ? 139 B 1 .
ATOM 5451 O O    . LEU Bxp B 139 ? 30.652 33.707 64.533 1 77.333  ? 139 B 1 .
ATOM 5452 C CB   . LEU Bxp B 139 ? 30.234 33.255 61.276 1 57.692  ? 139 B 1 .
ATOM 5453 C CG   . LEU Bxp B 139 ? 30.707 32.873 59.872 1 58.962  ? 139 B 1 .
ATOM 5454 C CD1  . LEU Bxp B 139 ? 29.605 32.212 59.055 1 51.551  ? 139 B 1 .
ATOM 5455 C CD2  . LEU Bxp B 139 ? 31.281 34.125 59.204 1 59.988  ? 139 B 1 .
ATOM 5456 H H    . LEU Bxp B 139 ? 31.527 31.667 62.991 1 59.219  ? 139 B 1 c
ATOM 5457 H HA   . LEU Bxp B 139 ? 32.022 34.155 61.787 1 58.01   ? 139 B 1 c
ATOM 5458 H HB3  . LEU Bxp B 139 ? 29.643 34.04  61.208 1 57.792  ? 139 B 1 c
ATOM 5459 H HB2  . LEU Bxp B 139 ? 29.715 32.505 61.646 1 57.763  ? 139 B 1 c
ATOM 5460 H HG   . LEU Bxp B 139 ? 31.444 32.217 59.963 1 57.481  ? 139 B 1 c
ATOM 5461 H HD11 . LEU Bxp B 139 ? 29.287 31.42  59.52  1 53.634  ? 139 B 1 c
ATOM 5462 H HD12 . LEU Bxp B 139 ? 29.953 31.958 58.184 1 53.634  ? 139 B 1 c
ATOM 5463 H HD13 . LEU Bxp B 139 ? 28.868 32.835 58.939 1 53.634  ? 139 B 1 c
ATOM 5464 H HD21 . LEU Bxp B 139 ? 32.219 34.219 59.442 1 59.663  ? 139 B 1 c
ATOM 5465 H HD22 . LEU Bxp B 139 ? 30.792 34.909 59.502 1 59.678  ? 139 B 1 c
ATOM 5466 H HD23 . LEU Bxp B 139 ? 31.201 34.044 58.239 1 59.633  ? 139 B 1 c
ATOM 5467 N N    . PRO Bxp B 140 ? 30.591 35.622 63.38  1 62.793  ? 140 B 1 .
ATOM 5468 C CA   . PRO Bxp B 140 ? 29.918 36.362 64.436 1 65.422  ? 140 B 1 .
ATOM 5469 C C    . PRO Bxp B 140 ? 28.419 36.052 64.437 1 71.652  ? 140 B 1 .
ATOM 5470 O O    . PRO Bxp B 140 ? 27.891 35.587 63.434 1 64.54   ? 140 B 1 .
ATOM 5471 C CB   . PRO Bxp B 140 ? 30.287 37.804 64.093 1 64.37   ? 140 B 1 .
ATOM 5472 C CG   . PRO Bxp B 140 ? 31.214 37.731 62.881 1 60.162  ? 140 B 1 .
ATOM 5473 C CD   . PRO Bxp B 140 ? 30.825 36.472 62.201 1 61.281  ? 140 B 1 .
ATOM 5474 H HA   . PRO Bxp B 140 ? 30.308 36.121 65.301 1 66.102  ? 140 B 1 c
ATOM 5475 H HB3  . PRO Bxp B 140 ? 30.74  38.232 64.846 1 63.637  ? 140 B 1 c
ATOM 5476 H HB2  . PRO Bxp B 140 ? 29.487 38.324 63.882 1 63.671  ? 140 B 1 c
ATOM 5477 H HG3  . PRO Bxp B 140 ? 32.146 37.692 63.16  1 61.41   ? 140 B 1 c
ATOM 5478 H HG2  . PRO Bxp B 140 ? 31.086 38.5   62.291 1 61.384  ? 140 B 1 c
ATOM 5479 H HD3  . PRO Bxp B 140 ? 30.012 36.577 61.671 1 61.357  ? 140 B 1 c
ATOM 5480 H HD2  . PRO Bxp B 140 ? 31.546 36.126 61.643 1 61.311  ? 140 B 1 c
ATOM 5481 N N    . PRO Bxp B 141 ? 27.673 36.164 65.558 1 87.699  ? 141 B 1 .
ATOM 5482 C CA   . PRO Bxp B 141 ? 26.284 35.708 65.544 1 92.674  ? 141 B 1 .
ATOM 5483 C C    . PRO Bxp B 141 ? 25.386 36.398 64.505 1 90.404  ? 141 B 1 .
ATOM 5484 O O    . PRO Bxp B 141 ? 25.037 35.799 63.473 1 81.844  ? 141 B 1 .
ATOM 5485 C CB   . PRO Bxp B 141 ? 25.865 35.857 67.008 1 86.375  ? 141 B 1 .
ATOM 5486 C CG   . PRO Bxp B 141 ? 27.179 35.696 67.759 1 86.52   ? 141 B 1 .
ATOM 5487 C CD   . PRO Bxp B 141 ? 28.145 36.488 66.916 1 94.946  ? 141 B 1 .
ATOM 5488 H HA   . PRO Bxp B 141 ? 26.285 34.749 65.344 1 89.927  ? 141 B 1 c
ATOM 5489 H HB3  . PRO Bxp B 141 ? 25.231 35.159 67.258 1 87.737  ? 141 B 1 c
ATOM 5490 H HB2  . PRO Bxp B 141 ? 25.468 36.732 67.177 1 87.542  ? 141 B 1 c
ATOM 5491 H HG3  . PRO Bxp B 141 ? 27.446 34.757 67.811 1 88.337  ? 141 B 1 c
ATOM 5492 H HG2  . PRO Bxp B 141 ? 27.118 36.065 68.663 1 88.337  ? 141 B 1 c
ATOM 5493 H HD3  . PRO Bxp B 141 ? 28.078 37.447 67.093 1 91.216  ? 141 B 1 c
ATOM 5494 H HD2  . PRO Bxp B 141 ? 29.065 36.192 67.052 1 90.903  ? 141 B 1 c
ATOM 5495 N N    . GLY Bxp B 142 ? 25.022 37.659 64.77  1 69.004  ? 142 B 1 .
ATOM 5496 C CA   . GLY Bxp B 142 ? 23.988 38.317 63.993 1 65.18   ? 142 B 1 .
ATOM 5497 C C    . GLY Bxp B 142 ? 24.597 38.979 62.77  1 63.652  ? 142 B 1 .
ATOM 5498 O O    . GLY Bxp B 142 ? 24.225 40.094 62.387 1 71.167  ? 142 B 1 .
ATOM 5499 H H    . GLY Bxp B 142 ? 25.435 38.122 65.44  1 72.979  ? 142 B 1 c
ATOM 5500 H HA3  . GLY Bxp B 142 ? 23.546 38.995 64.55  1 65.761  ? 142 B 1 c
ATOM 5501 H HA2  . GLY Bxp B 142 ? 23.311 37.656 63.715 1 65.921  ? 142 B 1 c
ATOM 5502 N N    . LEU Bxp B 143 ? 25.524 38.255 62.15  1 61.876  ? 143 B 1 .
ATOM 5503 C CA   . LEU Bxp B 143 ? 26.357 38.855 61.13  1 59.019  ? 143 B 1 .
ATOM 5504 C C    . LEU Bxp B 143 ? 25.456 39.476 60.077 1 51.899  ? 143 B 1 .
ATOM 5505 O O    . LEU Bxp B 143 ? 25.702 40.611 59.702 1 53.742  ? 143 B 1 .
ATOM 5506 C CB   . LEU Bxp B 143 ? 27.283 37.796 60.545 1 62.233  ? 143 B 1 .
ATOM 5507 C CG   . LEU Bxp B 143 ? 27.917 38.126 59.19  1 60.741  ? 143 B 1 .
ATOM 5508 C CD1  . LEU Bxp B 143 ? 28.838 39.315 59.276 1 58.62   ? 143 B 1 .
ATOM 5509 C CD2  . LEU Bxp B 143 ? 28.679 36.917 58.682 1 66.57   ? 143 B 1 .
ATOM 5510 H H    . LEU Bxp B 143 ? 25.625 37.368 62.342 1 61.883  ? 143 B 1 c
ATOM 5511 H HA   . LEU Bxp B 143 ? 26.9   39.57  61.549 1 58.707  ? 143 B 1 c
ATOM 5512 H HB3  . LEU Bxp B 143 ? 26.773 36.959 60.451 1 61.178  ? 143 B 1 c
ATOM 5513 H HB2  . LEU Bxp B 143 ? 28.006 37.63  61.193 1 61.152  ? 143 B 1 c
ATOM 5514 H HG   . LEU Bxp B 143 ? 27.197 38.333 58.546 1 61.471  ? 143 B 1 c
ATOM 5515 H HD11 . LEU Bxp B 143 ? 28.336 40.095 59.565 1 59.255  ? 143 B 1 c
ATOM 5516 H HD12 . LEU Bxp B 143 ? 29.229 39.487 58.403 1 59.247  ? 143 B 1 c
ATOM 5517 H HD13 . LEU Bxp B 143 ? 29.546 39.131 59.916 1 59.247  ? 143 B 1 c
ATOM 5518 H HD21 . LEU Bxp B 143 ? 28.106 36.133 58.715 1 64.754  ? 143 B 1 c
ATOM 5519 H HD22 . LEU Bxp B 143 ? 29.461 36.769 59.24  1 64.744  ? 143 B 1 c
ATOM 5520 H HD23 . LEU Bxp B 143 ? 28.962 37.072 57.765 1 64.774  ? 143 B 1 c
ATOM 5521 N N    . LEU Bxp B 144 ? 24.421 38.717 59.668 1 44.804  ? 144 B 1 .
ATOM 5522 C CA   . LEU Bxp B 144 ? 23.56  39.051 58.541 1 45.163  ? 144 B 1 .
ATOM 5523 C C    . LEU Bxp B 144 ? 22.303 39.812 58.964 1 41.664  ? 144 B 1 .
ATOM 5524 O O    . LEU Bxp B 144 ? 21.388 40.059 58.185 1 33.641  ? 144 B 1 .
ATOM 5525 C CB   . LEU Bxp B 144 ? 23.189 37.76  57.81  1 46.605  ? 144 B 1 .
ATOM 5526 C CG   . LEU Bxp B 144 ? 24.361 36.972 57.222 1 49.302  ? 144 B 1 .
ATOM 5527 C CD1  . LEU Bxp B 144 ? 23.931 35.893 56.248 1 48.286  ? 144 B 1 .
ATOM 5528 C CD2  . LEU Bxp B 144 ? 25.302 37.95  56.539 1 54.263  ? 144 B 1 .
ATOM 5529 H H    . LEU Bxp B 144 ? 24.251 37.94  60.118 1 46.736  ? 144 B 1 c
ATOM 5530 H HA   . LEU Bxp B 144 ? 24.071 39.635 57.926 1 44.907  ? 144 B 1 c
ATOM 5531 H HB3  . LEU Bxp B 144 ? 22.57  37.987 57.078 1 46.755  ? 144 B 1 c
ATOM 5532 H HB2  . LEU Bxp B 144 ? 22.707 37.177 58.441 1 46.846  ? 144 B 1 c
ATOM 5533 H HG   . LEU Bxp B 144 ? 24.851 36.539 57.968 1 49.479  ? 144 B 1 c
ATOM 5534 H HD11 . LEU Bxp B 144 ? 23.305 35.292 56.685 1 48.633  ? 144 B 1 c
ATOM 5535 H HD12 . LEU Bxp B 144 ? 24.709 35.393 55.96  1 48.572  ? 144 B 1 c
ATOM 5536 H HD13 . LEU Bxp B 144 ? 23.504 36.302 55.476 1 48.591  ? 144 B 1 c
ATOM 5537 H HD21 . LEU Bxp B 144 ? 25.787 38.459 57.206 1 52.669  ? 144 B 1 c
ATOM 5538 H HD22 . LEU Bxp B 144 ? 24.79  38.557 55.979 1 52.591  ? 144 B 1 c
ATOM 5539 H HD23 . LEU Bxp B 144 ? 25.934 37.459 55.987 1 52.651  ? 144 B 1 c
ATOM 5540 N N    . THR Bxp B 145 ? 22.23  40.213 60.214 1 50.132  ? 145 B 1 .
ATOM 5541 C CA   . THR Bxp B 145 ? 21.036 40.9   60.666 1 55.933  ? 145 B 1 .
ATOM 5542 C C    . THR Bxp B 145 ? 20.942 42.243 59.951 1 51.547  ? 145 B 1 .
ATOM 5543 O O    . THR Bxp B 145 ? 19.906 42.573 59.388 1 56.815  ? 145 B 1 .
ATOM 5544 C CB   . THR Bxp B 145 ? 21.11  41.037 62.186 1 67.116  ? 145 B 1 .
ATOM 5545 O OG1  . THR Bxp B 145 ? 20.709 39.74  62.632 1 63.324  ? 145 B 1 .
ATOM 5546 C CG2  . THR Bxp B 145 ? 20.292 42.209 62.705 1 73.36   ? 145 B 1 .
ATOM 5547 H H    . THR Bxp B 145 ? 22.913 40.059 60.8   1 49.322  ? 145 B 1 c
ATOM 5548 H HA   . THR Bxp B 145 ? 20.251 40.357 60.434 1 55.574  ? 145 B 1 c
ATOM 5549 H HB   . THR Bxp B 145 ? 22.045 41.186 62.462 1 64.73   ? 145 B 1 c
ATOM 5550 H HG1  . THR Bxp B 145 ? 20.021 39.429 62.368 0 42.18   ? 145 B 1 c
ATOM 5551 H HG21 . THR Bxp B 145 ? 20.127 42.092 63.655 1 71.399  ? 145 B 1 c
ATOM 5552 H HG22 . THR Bxp B 145 ? 19.443 42.249 62.233 1 71.307  ? 145 B 1 c
ATOM 5553 H HG23 . THR Bxp B 145 ? 20.782 43.037 62.563 1 71.308  ? 145 B 1 c
ATOM 5554 N N    . PRO Bxp B 146 ? 22.023 43.052 59.931 1 42.6    ? 146 B 1 .
ATOM 5555 C CA   . PRO Bxp B 146 ? 22.009 44.317 59.229 1 43.692  ? 146 B 1 .
ATOM 5556 C C    . PRO Bxp B 146 ? 21.435 44.238 57.819 1 48.079  ? 146 B 1 .
ATOM 5557 O O    . PRO Bxp B 146 ? 21.002 45.258 57.271 1 56.41   ? 146 B 1 .
ATOM 5558 C CB   . PRO Bxp B 146 ? 23.489 44.708 59.218 1 41.776  ? 146 B 1 .
ATOM 5559 C CG   . PRO Bxp B 146 ? 23.953 44.162 60.532 1 42.882  ? 146 B 1 .
ATOM 5560 C CD   . PRO Bxp B 146 ? 23.317 42.809 60.583 1 43.308  ? 146 B 1 .
ATOM 5561 H HA   . PRO Bxp B 146 ? 21.501 44.972 59.751 1 43.885  ? 146 B 1 c
ATOM 5562 H HB3  . PRO Bxp B 146 ? 23.599 45.678 59.177 1 42.454  ? 146 B 1 c
ATOM 5563 H HB2  . PRO Bxp B 146 ? 23.961 44.289 58.472 1 42.477  ? 146 B 1 c
ATOM 5564 H HG3  . PRO Bxp B 146 ? 23.648 44.72  61.275 1 42.724  ? 146 B 1 c
ATOM 5565 H HG2  . PRO Bxp B 146 ? 24.928 44.091 60.562 1 42.724  ? 146 B 1 c
ATOM 5566 H HD3  . PRO Bxp B 146 ? 23.839 42.152 60.088 1 43.24   ? 146 B 1 c
ATOM 5567 H HD2  . PRO Bxp B 146 ? 23.2   42.509 61.501 1 43.39   ? 146 B 1 c
ATOM 5568 N N    . THR Bxp B 147 ? 21.423 43.03  57.24  1 47.916  ? 147 B 1 .
ATOM 5569 C CA   . THR Bxp B 147 ? 21.219 42.905 55.804 1 48.585  ? 147 B 1 .
ATOM 5570 C C    . THR Bxp B 147 ? 20.124 41.899 55.466 1 52.859  ? 147 B 1 .
ATOM 5571 O O    . THR Bxp B 147 ? 20.393 40.78  55.006 1 47.51   ? 147 B 1 .
ATOM 5572 C CB   . THR Bxp B 147 ? 22.542 42.528 55.145 1 45.192  ? 147 B 1 .
ATOM 5573 O OG1  . THR Bxp B 147 ? 23.101 41.406 55.807 1 38.655  ? 147 B 1 .
ATOM 5574 C CG2  . THR Bxp B 147 ? 23.561 43.647 55.23  1 52.804  ? 147 B 1 .
ATOM 5575 H H    . THR Bxp B 147 ? 21.558 42.275 57.734 1 48.021  ? 147 B 1 c
ATOM 5576 H HA   . THR Bxp B 147 ? 20.949 43.78  55.455 1 48.598  ? 147 B 1 c
ATOM 5577 H HB   . THR Bxp B 147 ? 22.389 42.305 54.196 1 45.744  ? 147 B 1 c
ATOM 5578 H HG1  . THR Bxp B 147 ? 23.368 41.533 56.467 0 32.49   ? 147 B 1 c
ATOM 5579 H HG21 . THR Bxp B 147 ? 24.266 43.494 54.581 1 50.097  ? 147 B 1 c
ATOM 5580 H HG22 . THR Bxp B 147 ? 23.943 43.671 56.123 1 50.272  ? 147 B 1 c
ATOM 5581 H HG23 . THR Bxp B 147 ? 23.127 44.495 55.042 1 50.378  ? 147 B 1 c
ATOM 5582 N N    . PRO Bxp B 148 ? 18.844 42.287 55.613 1 48.987  ? 148 B 1 .
ATOM 5583 C CA   . PRO Bxp B 148 ? 17.76  41.38  55.3   1 49.758  ? 148 B 1 .
ATOM 5584 C C    . PRO Bxp B 148 ? 17.386 41.341 53.828 1 53.679  ? 148 B 1 .
ATOM 5585 O O    . PRO Bxp B 148 ? 16.483 40.572 53.502 1 54.147  ? 148 B 1 .
ATOM 5586 C CB   . PRO Bxp B 148 ? 16.617 41.964 56.077 1 51.953  ? 148 B 1 .
ATOM 5587 C CG   . PRO Bxp B 148 ? 16.918 43.458 56.006 1 49.711  ? 148 B 1 .
ATOM 5588 C CD   . PRO Bxp B 148 ? 18.384 43.57  56.149 1 46.582  ? 148 B 1 .
ATOM 5589 H HA   . PRO Bxp B 148 ? 17.968 40.478 55.621 1 50.755  ? 148 B 1 c
ATOM 5590 H HB3  . PRO Bxp B 148 ? 16.619 41.646 57     1 50.945  ? 148 B 1 c
ATOM 5591 H HB2  . PRO Bxp B 148 ? 15.758 41.756 55.66  1 50.973  ? 148 B 1 c
ATOM 5592 H HG3  . PRO Bxp B 148 ? 16.466 43.937 56.729 1 49.45   ? 148 B 1 c
ATOM 5593 H HG2  . PRO Bxp B 148 ? 16.627 43.831 55.151 1 49.464  ? 148 B 1 c
ATOM 5594 H HD3  . PRO Bxp B 148 ? 18.738 44.315 55.626 1 47.844  ? 148 B 1 c
ATOM 5595 H HD2  . PRO Bxp B 148 ? 18.648 43.673 57.084 1 47.838  ? 148 B 1 c
ATOM 5596 N N    . LYS Bxp B 149 ? 18.056 42.132 52.959 1 45.802  ? 149 B 1 .
ATOM 5597 C CA   . LYS Bxp B 149 ? 17.633 42.134 51.565 1 48.191  ? 149 B 1 .
ATOM 5598 C C    . LYS Bxp B 149 ? 18.502 41.22  50.704 1 49.469  ? 149 B 1 .
ATOM 5599 O O    . LYS Bxp B 149 ? 18.267 41.107 49.502 1 51.788  ? 149 B 1 .
ATOM 5600 C CB   . LYS Bxp B 149 ? 17.628 43.534 50.956 1 50.95   ? 149 B 1 .
ATOM 5601 C CG   . LYS Bxp B 149 ? 16.803 44.548 51.707 1 55.09   ? 149 B 1 .
ATOM 5602 C CD   . LYS Bxp B 149 ? 16.82  45.92  51.063 1 55.263  ? 149 B 1 .
ATOM 5603 C CE   . LYS Bxp B 149 ? 15.984 46.872 51.851 1 64.662  ? 149 B 1 .
ATOM 5604 N NZ   . LYS Bxp B 149 ? 15.861 48.213 51.258 1 67.122  ? 149 B 1 .
ATOM 5605 H H    . LYS Bxp B 149 ? 18.75  42.662 53.227 1 48.164  ? 149 B 1 c
ATOM 5606 H HA   . LYS Bxp B 149 ? 16.703 41.796 51.524 1 48.508  ? 149 B 1 c
ATOM 5607 H HB3  . LYS Bxp B 149 ? 17.287 43.477 50.039 1 51.221  ? 149 B 1 c
ATOM 5608 H HB2  . LYS Bxp B 149 ? 18.552 43.86  50.91  1 51.218  ? 149 B 1 c
ATOM 5609 H HG3  . LYS Bxp B 149 ? 17.148 44.619 52.624 1 54.099  ? 149 B 1 c
ATOM 5610 H HG2  . LYS Bxp B 149 ? 15.877 44.227 51.755 1 54.137  ? 149 B 1 c
ATOM 5611 H HD3  . LYS Bxp B 149 ? 16.469 45.858 50.149 1 57.328  ? 149 B 1 c
ATOM 5612 H HD2  . LYS Bxp B 149 ? 17.743 46.253 51.024 1 57.294  ? 149 B 1 c
ATOM 5613 H HE3  . LYS Bxp B 149 ? 16.366 46.962 52.742 1 62.939  ? 149 B 1 c
ATOM 5614 H HE2  . LYS Bxp B 149 ? 15.091 46.496 51.951 1 62.939  ? 149 B 1 c
ATOM 5615 H HZ1  . LYS Bxp B 149 ? 16.222 48.221 50.428 1 66.114  ? 149 B 1 c
ATOM 5616 H HZ2  . LYS Bxp B 149 ? 16.29  48.817 51.78  1 66.198  ? 149 B 1 c
ATOM 5617 H HZ3  . LYS Bxp B 149 ? 14.986 48.441 51.202 1 66.252  ? 149 B 1 c
ATOM 5618 N N    . LEU Bxp B 150 ? 19.46  40.556 51.353 1 49.968  ? 150 B 1 .
ATOM 5619 C CA   . LEU Bxp B 150 ? 20.459 39.701 50.739 1 50.295  ? 150 B 1 .
ATOM 5620 C C    . LEU Bxp B 150 ? 19.838 38.577 49.92  1 50.452  ? 150 B 1 .
ATOM 5621 O O    . LEU Bxp B 150 ? 18.945 37.877 50.381 1 57.016  ? 150 B 1 .
ATOM 5622 C CB   . LEU Bxp B 150 ? 21.336 39.097 51.835 1 54.305  ? 150 B 1 .
ATOM 5623 C CG   . LEU Bxp B 150 ? 22.74  38.67  51.397 1 56.223  ? 150 B 1 .
ATOM 5624 C CD1  . LEU Bxp B 150 ? 23.5   39.952 51.028 1 58.224  ? 150 B 1 .
ATOM 5625 C CD2  . LEU Bxp B 150 ? 23.498 37.809 52.435 1 49.742  ? 150 B 1 .
ATOM 5626 H H    . LEU Bxp B 150 ? 19.49  40.644 52.261 1 49.943  ? 150 B 1 c
ATOM 5627 H HA   . LEU Bxp B 150 ? 21.013 40.255 50.146 1 50.832  ? 150 B 1 c
ATOM 5628 H HB3  . LEU Bxp B 150 ? 20.873 38.311 52.205 1 53.775  ? 150 B 1 c
ATOM 5629 H HB2  . LEU Bxp B 150 ? 21.428 39.759 52.558 1 53.753  ? 150 B 1 c
ATOM 5630 H HG   . LEU Bxp B 150 ? 22.649 38.129 50.571 1 54.952  ? 150 B 1 c
ATOM 5631 H HD11 . LEU Bxp B 150 ? 22.875 40.655 50.791 1 57.333  ? 150 B 1 c
ATOM 5632 H HD12 . LEU Bxp B 150 ? 24.088 39.774 50.276 1 57.315  ? 150 B 1 c
ATOM 5633 H HD13 . LEU Bxp B 150 ? 24.032 40.242 51.789 1 57.467  ? 150 B 1 c
ATOM 5634 H HD21 . LEU Bxp B 150 ? 22.961 37.033 52.669 1 51.546  ? 150 B 1 c
ATOM 5635 H HD22 . LEU Bxp B 150 ? 23.667 38.337 53.234 1 51.546  ? 150 B 1 c
ATOM 5636 H HD23 . LEU Bxp B 150 ? 24.343 37.516 52.057 1 51.552  ? 150 B 1 c
ATOM 5637 N N    . GLU Bxp B 151 ? 20.404 38.405 48.722 1 47.751  ? 151 B 1 .
ATOM 5638 C CA   . GLU Bxp B 151 ? 20.029 37.396 47.76  1 39.678  ? 151 B 1 .
ATOM 5639 C C    . GLU Bxp B 151 ? 21.11  36.318 47.639 1 43.982  ? 151 B 1 .
ATOM 5640 O O    . GLU Bxp B 151 ? 20.764 35.171 47.363 1 55.329  ? 151 B 1 .
ATOM 5641 C CB   . GLU Bxp B 151 ? 19.762 38.152 46.461 1 36.292  ? 151 B 1 .
ATOM 5642 C CG   . GLU Bxp B 151 ? 18.609 39.128 46.632 1 39.076  ? 151 B 1 .
ATOM 5643 C CD   . GLU Bxp B 151 ? 18.196 39.987 45.446 1 35.489  ? 151 B 1 .
ATOM 5644 O OE1  . GLU Bxp B 151 ? 18.016 39.569 44.318 1 35.982  ? 151 B 1 .
ATOM 5645 O OE2  . GLU Bxp B 151 ? 18.004 41.154 45.696 1 36.349  ? 151 B 1 .
ATOM 5646 H H    . GLU Bxp B 151 ? 21.078 38.976 48.489 1 46.212  ? 151 B 1 c
ATOM 5647 H HA   . GLU Bxp B 151 ? 19.189 36.971 48.06  1 41.455  ? 151 B 1 c
ATOM 5648 H HB3  . GLU Bxp B 151 ? 19.551 37.508 45.753 1 37.671  ? 151 B 1 c
ATOM 5649 H HB2  . GLU Bxp B 151 ? 20.573 38.635 46.198 1 37.712  ? 151 B 1 c
ATOM 5650 H HG3  . GLU Bxp B 151 ? 18.829 39.733 47.371 1 37.69   ? 151 B 1 c
ATOM 5651 H HG2  . GLU Bxp B 151 ? 17.821 38.62  46.919 1 37.6    ? 151 B 1 c
ATOM 5652 N N    . LYS Bxp B 152 ? 22.407 36.657 47.792 1 41.977  ? 152 B 1 .
ATOM 5653 C CA   . LYS Bxp B 152 ? 23.464 35.666 47.628 1 40.229  ? 152 B 1 .
ATOM 5654 C C    . LYS Bxp B 152 ? 24.49  35.785 48.746 1 38.356  ? 152 B 1 .
ATOM 5655 O O    . LYS Bxp B 152 ? 24.869 36.901 49.055 1 34.938  ? 152 B 1 .
ATOM 5656 C CB   . LYS Bxp B 152 ? 24.291 35.851 46.356 1 40.69   ? 152 B 1 .
ATOM 5657 C CG   . LYS Bxp B 152 ? 23.54  36.258 45.12  1 45.153  ? 152 B 1 .
ATOM 5658 C CD   . LYS Bxp B 152 ? 22.956 35.157 44.261 1 49.211  ? 152 B 1 .
ATOM 5659 C CE   . LYS Bxp B 152 ? 22.216 35.789 43.127 1 57.588  ? 152 B 1 .
ATOM 5660 N NZ   . LYS Bxp B 152 ? 21.44  34.801 42.381 1 57.101  ? 152 B 1 .
ATOM 5661 H H    . LYS Bxp B 152 ? 22.635 37.518 47.995 1 42.092  ? 152 B 1 c
ATOM 5662 H HA   . LYS Bxp B 152 ? 23.066 34.761 47.644 1 40.37   ? 152 B 1 c
ATOM 5663 H HB3  . LYS Bxp B 152 ? 24.753 35.007 46.166 1 41.569  ? 152 B 1 c
ATOM 5664 H HB2  . LYS Bxp B 152 ? 24.979 36.529 46.527 1 41.521  ? 152 B 1 c
ATOM 5665 H HG3  . LYS Bxp B 152 ? 24.151 36.785 44.561 1 44.956  ? 152 B 1 c
ATOM 5666 H HG2  . LYS Bxp B 152 ? 22.813 36.859 45.389 1 45.052  ? 152 B 1 c
ATOM 5667 H HD3  . LYS Bxp B 152 ? 22.338 34.616 44.796 1 49.968  ? 152 B 1 c
ATOM 5668 H HD2  . LYS Bxp B 152 ? 23.674 34.586 43.91  1 50.034  ? 152 B 1 c
ATOM 5669 H HE3  . LYS Bxp B 152 ? 22.849 36.217 42.523 1 55.414  ? 152 B 1 c
ATOM 5670 H HE2  . LYS Bxp B 152 ? 21.611 36.472 43.468 1 55.302  ? 152 B 1 c
ATOM 5671 H HZ1  . LYS Bxp B 152 ? 21.168 34.133 42.929 1 57.152  ? 152 B 1 c
ATOM 5672 H HZ2  . LYS Bxp B 152 ? 21.956 34.451 41.725 1 57.143  ? 152 B 1 c
ATOM 5673 H HZ3  . LYS Bxp B 152 ? 20.712 35.194 42.014 1 57.262  ? 152 B 1 c
ATOM 5674 N N    . LEU Bxp B 153 ? 24.965 34.636 49.277 1 40.394  ? 153 B 1 .
ATOM 5675 C CA   . LEU Bxp B 153 ? 26.057 34.57  50.242 1 41.145  ? 153 B 1 .
ATOM 5676 C C    . LEU Bxp B 153 ? 27.103 33.561 49.789 1 42.681  ? 153 B 1 .
ATOM 5677 O O    . LEU Bxp B 153 ? 26.744 32.43  49.466 1 43.839  ? 153 B 1 .
ATOM 5678 C CB   . LEU Bxp B 153 ? 25.49  34.137 51.59  1 45.857  ? 153 B 1 .
ATOM 5679 C CG   . LEU Bxp B 153 ? 26.395 34.281 52.823 1 49.02   ? 153 B 1 .
ATOM 5680 C CD1  . LEU Bxp B 153 ? 26.831 35.747 52.971 1 53.923  ? 153 B 1 .
ATOM 5681 C CD2  . LEU Bxp B 153 ? 25.693 33.798 54.114 1 45.343  ? 153 B 1 .
ATOM 5682 H H    . LEU Bxp B 153 ? 24.578 33.85  49.016 1 40.069  ? 153 B 1 c
ATOM 5683 H HA   . LEU Bxp B 153 ? 26.471 35.465 50.323 1 42.217  ? 153 B 1 c
ATOM 5684 H HB3  . LEU Bxp B 153 ? 25.22  33.192 51.517 1 45.382  ? 153 B 1 c
ATOM 5685 H HB2  . LEU Bxp B 153 ? 24.668 34.653 51.752 1 45.375  ? 153 B 1 c
ATOM 5686 H HG   . LEU Bxp B 153 ? 27.205 33.727 52.683 1 48.554  ? 153 B 1 c
ATOM 5687 H HD11 . LEU Bxp B 153 ? 27.518 35.95  52.315 1 52.266  ? 153 B 1 c
ATOM 5688 H HD12 . LEU Bxp B 153 ? 27.186 35.893 53.864 1 52.306  ? 153 B 1 c
ATOM 5689 H HD13 . LEU Bxp B 153 ? 26.067 36.329 52.83  1 52.338  ? 153 B 1 c
ATOM 5690 H HD21 . LEU Bxp B 153 ? 25.665 32.827 54.124 1 46.412  ? 153 B 1 c
ATOM 5691 H HD22 . LEU Bxp B 153 ? 24.786 34.147 54.14  1 46.431  ? 153 B 1 c
ATOM 5692 H HD23 . LEU Bxp B 153 ? 26.185 34.114 54.89  1 46.485  ? 153 B 1 c
ATOM 5693 N N    . SER Bxp B 154 ? 28.386 33.953 49.812 1 48.704  ? 154 B 1 .
ATOM 5694 C CA   . SER Bxp B 154 ? 29.455 33.009 49.5   1 51.087  ? 154 B 1 .
ATOM 5695 C C    . SER Bxp B 154 ? 30.475 32.942 50.629 1 45.06   ? 154 B 1 .
ATOM 5696 O O    . SER Bxp B 154 ? 31.092 33.945 50.957 1 44.035  ? 154 B 1 .
ATOM 5697 C CB   . SER Bxp B 154 ? 30.13  33.311 48.209 1 52.058  ? 154 B 1 .
ATOM 5698 O OG   . SER Bxp B 154 ? 30.913 32.18  47.853 1 52.356  ? 154 B 1 .
ATOM 5699 H H    . SER Bxp B 154 ? 28.6   34.816 50.023 1 47.601  ? 154 B 1 c
ATOM 5700 H HA   . SER Bxp B 154 ? 29.046 32.113 49.419 1 49.467  ? 154 B 1 c
ATOM 5701 H HB3  . SER Bxp B 154 ? 30.702 34.096 48.307 1 51.762  ? 154 B 1 c
ATOM 5702 H HB2  . SER Bxp B 154 ? 29.463 33.486 47.518 1 51.877  ? 154 B 1 c
ATOM 5703 H HG   . SER Bxp B 154 ? 31.276 32.392 47.064 0 37.03   ? 154 B 1 c
ATOM 5704 N N    . LEU Bxp B 155 ? 30.575 31.767 51.257 1 45.259  ? 155 B 1 .
ATOM 5705 C CA   . LEU Bxp B 155 ? 31.523 31.515 52.337 1 46.895  ? 155 B 1 .
ATOM 5706 C C    . LEU Bxp B 155 ? 32.351 30.291 51.974 1 41.799  ? 155 B 1 .
ATOM 5707 O O    . LEU Bxp B 155 ? 33.117 29.774 52.786 1 38.102  ? 155 B 1 .
ATOM 5708 C CB   . LEU Bxp B 155 ? 30.815 31.317 53.68  1 40.275  ? 155 B 1 .
ATOM 5709 C CG   . LEU Bxp B 155 ? 29.953 32.494 54.108 1 41.299  ? 155 B 1 .
ATOM 5710 C CD1  . LEU Bxp B 155 ? 28.909 32.091 55.097 1 43.059  ? 155 B 1 .
ATOM 5711 C CD2  . LEU Bxp B 155 ? 30.853 33.574 54.673 1 45.151  ? 155 B 1 .
ATOM 5712 H H    . LEU Bxp B 155 ? 29.994 31.1   51.028 1 45.547  ? 155 B 1 c
ATOM 5713 H HA   . LEU Bxp B 155 ? 32.133 32.292 52.406 1 44.351  ? 155 B 1 c
ATOM 5714 H HB3  . LEU Bxp B 155 ? 31.498 31.158 54.371 1 42.073  ? 155 B 1 c
ATOM 5715 H HB2  . LEU Bxp B 155 ? 30.245 30.518 53.613 1 42.018  ? 155 B 1 c
ATOM 5716 H HG   . LEU Bxp B 155 ? 29.496 32.858 53.307 1 42.156  ? 155 B 1 c
ATOM 5717 H HD11 . LEU Bxp B 155 ? 28.181 31.643 54.636 1 42.544  ? 155 B 1 c
ATOM 5718 H HD12 . LEU Bxp B 155 ? 28.567 32.881 55.549 1 42.549  ? 155 B 1 c
ATOM 5719 H HD13 . LEU Bxp B 155 ? 29.298 31.487 55.752 1 42.52   ? 155 B 1 c
ATOM 5720 H HD21 . LEU Bxp B 155 ? 31.507 33.836 54.004 1 43.946  ? 155 B 1 c
ATOM 5721 H HD22 . LEU Bxp B 155 ? 31.313 33.236 55.459 1 43.953  ? 155 B 1 c
ATOM 5722 H HD23 . LEU Bxp B 155 ? 30.317 34.347 54.92  1 43.955  ? 155 B 1 c
ATOM 5723 N N    . ALA Bxp B 156 ? 32.164 29.847 50.738 1 39.864  ? 156 B 1 .
ATOM 5724 C CA   . ALA Bxp B 156 ? 32.896 28.715 50.236 1 39.779  ? 156 B 1 .
ATOM 5725 C C    . ALA Bxp B 156 ? 34.386 29.037 50.294 1 44.45   ? 156 B 1 .
ATOM 5726 O O    . ALA Bxp B 156 ? 34.785 30.212 50.294 1 39.182  ? 156 B 1 .
ATOM 5727 C CB   . ALA Bxp B 156 ? 32.475 28.419 48.841 1 39.237  ? 156 B 1 .
ATOM 5728 H H    . ALA Bxp B 156 ? 31.577 30.27  50.182 1 40.443  ? 156 B 1 c
ATOM 5729 H HA   . ALA Bxp B 156 ? 32.711 27.93  50.818 1 40.775  ? 156 B 1 c
ATOM 5730 H HB3  . ALA Bxp B 156 ? 32.861 27.577 48.555 1 39.751  ? 156 B 1 c
ATOM 5731 H HB2  . ALA Bxp B 156 ? 32.781 29.128 48.251 1 39.534  ? 156 B 1 c
ATOM 5732 H HB1  . ALA Bxp B 156 ? 31.507 28.365 48.8   1 39.662  ? 156 B 1 c
ATOM 5733 N N    . ASN Bxp B 157 ? 35.175 27.95  50.359 1 48.494  ? 157 B 1 .
ATOM 5734 C CA   . ASN Bxp B 157 ? 36.622 28.02  50.359 1 46.801  ? 157 B 1 .
ATOM 5735 C C    . ASN Bxp B 157 ? 37.075 28.844 51.555 1 48.099  ? 157 B 1 .
ATOM 5736 O O    . ASN Bxp B 157 ? 37.568 29.945 51.371 1 57.903  ? 157 B 1 .
ATOM 5737 C CB   . ASN Bxp B 157 ? 37.118 28.493 49.001 1 40.885  ? 157 B 1 .
ATOM 5738 C CG   . ASN Bxp B 157 ? 36.936 27.376 48.005 1 44.541  ? 157 B 1 .
ATOM 5739 O OD1  . ASN Bxp B 157 ? 37.908 26.696 47.685 1 52.493  ? 157 B 1 .
ATOM 5740 N ND2  . ASN Bxp B 157 ? 35.724 27.115 47.536 1 47.467  ? 157 B 1 .
ATOM 5741 H H    . ASN Bxp B 157 ? 34.782 27.126 50.405 1 47.037  ? 157 B 1 c
ATOM 5742 H HA   . ASN Bxp B 157 ? 36.963 27.106 50.485 1 46.208  ? 157 B 1 c
ATOM 5743 H HB3  . ASN Bxp B 157 ? 38.065 28.732 49.059 1 43.119  ? 157 B 1 c
ATOM 5744 H HB2  . ASN Bxp B 157 ? 36.614 29.278 48.713 1 43.057  ? 157 B 1 c
ATOM 5745 H HD21 . ASN Bxp B 157 ? 35.606 26.457 46.954 1 46.653  ? 157 B 1 c
ATOM 5746 H HD22 . ASN Bxp B 157 ? 35.034 27.606 47.793 1 46.446  ? 157 B 1 c
ATOM 5747 N N    . ASN Bxp B 158 ? 36.879 28.283 52.753 1 45.595  ? 158 B 1 .
ATOM 5748 C CA   . ASN Bxp B 158 ? 37.328 28.859 54.006 1 51.67   ? 158 B 1 .
ATOM 5749 C C    . ASN Bxp B 158 ? 37.68  27.669 54.902 1 59.759  ? 158 B 1 .
ATOM 5750 O O    . ASN Bxp B 158 ? 37.54  26.523 54.462 1 59.425  ? 158 B 1 .
ATOM 5751 C CB   . ASN Bxp B 158 ? 36.252 29.765 54.594 1 49.499  ? 158 B 1 .
ATOM 5752 C CG   . ASN Bxp B 158 ? 36.26  31.175 54.048 1 52.369  ? 158 B 1 .
ATOM 5753 O OD1  . ASN Bxp B 158 ? 37.015 32.028 54.515 1 46.875  ? 158 B 1 .
ATOM 5754 N ND2  . ASN Bxp B 158 ? 35.358 31.474 53.123 1 59.166  ? 158 B 1 .
ATOM 5755 H H    . ASN Bxp B 158 ? 36.431 27.487 52.784 1 47.574  ? 158 B 1 c
ATOM 5756 H HA   . ASN Bxp B 158 ? 38.134 29.399 53.845 1 51.414  ? 158 B 1 c
ATOM 5757 H HB3  . ASN Bxp B 158 ? 36.364 29.804 55.563 1 50.814  ? 158 B 1 c
ATOM 5758 H HB2  . ASN Bxp B 158 ? 35.377 29.37  54.414 1 50.725  ? 158 B 1 c
ATOM 5759 H HD21 . ASN Bxp B 158 ? 34.926 32.248 53.161 1 56.95   ? 158 B 1 c
ATOM 5760 H HD22 . ASN Bxp B 158 ? 35.188 30.901 52.469 1 56.84   ? 158 B 1 c
ATOM 5761 N N    . GLN Bxp B 159 ? 38.094 27.927 56.15  1 59.829  ? 159 B 1 .
ATOM 5762 C CA   . GLN Bxp B 159 ? 38.311 26.846 57.104 1 70.554  ? 159 B 1 .
ATOM 5763 C C    . GLN Bxp B 159 ? 37.256 26.922 58.216 1 73.077  ? 159 B 1 .
ATOM 5764 O O    . GLN Bxp B 159 ? 37.584 26.788 59.397 1 95.67   ? 159 B 1 .
ATOM 5765 C CB   . GLN Bxp B 159 ? 39.721 26.82  57.724 1 82.9    ? 159 B 1 .
ATOM 5766 C CG   . GLN Bxp B 159 ? 40.922 26.825 56.771 1 85.004  ? 159 B 1 .
ATOM 5767 C CD   . GLN Bxp B 159 ? 41.647 28.16  56.699 1 93.762  ? 159 B 1 .
ATOM 5768 O OE1  . GLN Bxp B 159 ? 41.881 28.73  55.622 1 103.424 ? 159 B 1 .
ATOM 5769 N NE2  . GLN Bxp B 159 ? 42.005 28.682 57.862 1 80.846  ? 159 B 1 .
ATOM 5770 H H    . GLN Bxp B 159 ? 38.25  28.789 56.411 1 61.821  ? 159 B 1 c
ATOM 5771 H HA   . GLN Bxp B 159 ? 38.187 25.987 56.628 1 70.675  ? 159 B 1 c
ATOM 5772 H HB3  . GLN Bxp B 159 ? 39.784 26.02  58.286 1 80.461  ? 159 B 1 c
ATOM 5773 H HB2  . GLN Bxp B 159 ? 39.798 27.594 58.32  1 80.483  ? 159 B 1 c
ATOM 5774 H HG3  . GLN Bxp B 159 ? 40.617 26.587 55.869 1 86.449  ? 159 B 1 c
ATOM 5775 H HG2  . GLN Bxp B 159 ? 41.561 26.138 57.057 1 86.449  ? 159 B 1 c
ATOM 5776 H HE21 . GLN Bxp B 159 ? 41.766 29.511 58.067 1 84.622  ? 159 B 1 c
ATOM 5777 H HE22 . GLN Bxp B 159 ? 42.483 28.201 58.434 1 84.622  ? 159 B 1 c
ATOM 5778 N N    . LEU Bxp B 160 ? 35.99  27.138 57.835 1 60.419  ? 160 B 1 .
ATOM 5779 C CA   . LEU Bxp B 160 ? 34.895 27.242 58.782 1 53.166  ? 160 B 1 .
ATOM 5780 C C    . LEU Bxp B 160 ? 34.596 25.845 59.307 1 57.257  ? 160 B 1 .
ATOM 5781 O O    . LEU Bxp B 160 ? 34.606 24.899 58.513 1 54.925  ? 160 B 1 .
ATOM 5782 C CB   . LEU Bxp B 160 ? 33.647 27.812 58.11  1 56.342  ? 160 B 1 .
ATOM 5783 C CG   . LEU Bxp B 160 ? 33.679 29.266 57.613 1 58.469  ? 160 B 1 .
ATOM 5784 C CD1  . LEU Bxp B 160 ? 32.644 29.303 56.509 1 65.252  ? 160 B 1 .
ATOM 5785 C CD2  . LEU Bxp B 160 ? 33.355 30.4   58.602 1 51.072  ? 160 B 1 .
ATOM 5786 H H    . LEU Bxp B 160 ? 35.802 27.216 56.945 1 61.417  ? 160 B 1 c
ATOM 5787 H HA   . LEU Bxp B 160 ? 35.17  27.822 59.519 1 56.448  ? 160 B 1 c
ATOM 5788 H HB3  . LEU Bxp B 160 ? 32.898 27.726 58.744 1 56.094  ? 160 B 1 c
ATOM 5789 H HB2  . LEU Bxp B 160 ? 33.427 27.23  57.346 1 56.17   ? 160 B 1 c
ATOM 5790 H HG   . LEU Bxp B 160 ? 34.57  29.441 57.214 1 57.829  ? 160 B 1 c
ATOM 5791 H HD11 . LEU Bxp B 160 ? 32.939 28.753 55.765 1 62.96   ? 160 B 1 c
ATOM 5792 H HD12 . LEU Bxp B 160 ? 32.527 30.218 56.204 1 62.777  ? 160 B 1 c
ATOM 5793 H HD13 . LEU Bxp B 160 ? 31.797 28.964 56.845 1 63.01   ? 160 B 1 c
ATOM 5794 H HD21 . LEU Bxp B 160 ? 34.125 30.566 59.169 1 53.254  ? 160 B 1 c
ATOM 5795 H HD22 . LEU Bxp B 160 ? 32.597 30.144 59.153 1 53.184  ? 160 B 1 c
ATOM 5796 H HD23 . LEU Bxp B 160 ? 33.137 31.21  58.111 1 53.285  ? 160 B 1 c
ATOM 5797 N N    . THR Bxp B 161 ? 34.298 25.73  60.621 1 55.854  ? 161 B 1 .
ATOM 5798 C CA   . THR Bxp B 161 ? 34.002 24.438 61.247 1 50.9    ? 161 B 1 .
ATOM 5799 C C    . THR Bxp B 161 ? 32.56  24.339 61.731 1 56.936  ? 161 B 1 .
ATOM 5800 O O    . THR Bxp B 161 ? 32.073 23.242 62.003 1 67.134  ? 161 B 1 .
ATOM 5801 C CB   . THR Bxp B 161 ? 34.941 24.184 62.419 1 50.615  ? 161 B 1 .
ATOM 5802 O OG1  . THR Bxp B 161 ? 34.775 25.313 63.264 1 54.821  ? 161 B 1 .
ATOM 5803 C CG2  . THR Bxp B 161 ? 36.39  24.079 61.987 1 57.32   ? 161 B 1 .
ATOM 5804 H H    . THR Bxp B 161 ? 34.298 26.48  61.144 1 55.086  ? 161 B 1 c
ATOM 5805 H HA   . THR Bxp B 161 ? 34.151 23.733 60.58  1 52.887  ? 161 B 1 c
ATOM 5806 H HB   . THR Bxp B 161 ? 34.673 23.365 62.901 1 52.67   ? 161 B 1 c
ATOM 5807 H HG1  . THR Bxp B 161 ? 35.153 25.958 62.997 0 46.83   ? 161 B 1 c
ATOM 5808 H HG21 . THR Bxp B 161 ? 36.932 23.78  62.737 1 55.247  ? 161 B 1 c
ATOM 5809 H HG22 . THR Bxp B 161 ? 36.704 24.95  61.689 1 55.249  ? 161 B 1 c
ATOM 5810 H HG23 . THR Bxp B 161 ? 36.467 23.441 61.258 1 55.247  ? 161 B 1 c
ATOM 5811 N N    . GLU Bxp B 162 ? 31.882 25.478 61.895 1 59.097  ? 162 B 1 .
ATOM 5812 C CA   . GLU Bxp B 162 ? 30.477 25.457 62.252 1 60.847  ? 162 B 1 .
ATOM 5813 C C    . GLU Bxp B 162 ? 29.887 26.844 62.003 1 61.042  ? 162 B 1 .
ATOM 5814 O O    . GLU Bxp B 162 ? 30.597 27.846 62.104 1 58.34   ? 162 B 1 .
ATOM 5815 C CB   . GLU Bxp B 162 ? 30.275 24.953 63.68  1 70.416  ? 162 B 1 .
ATOM 5816 C CG   . GLU Bxp B 162 ? 30.899 25.845 64.755 1 84.353  ? 162 B 1 .
ATOM 5817 C CD   . GLU Bxp B 162 ? 32.324 25.488 65.152 1 94.611  ? 162 B 1 .
ATOM 5818 O OE1  . GLU Bxp B 162 ? 32.55  24.304 65.502 1 89.083  ? 162 B 1 .
ATOM 5819 O OE2  . GLU Bxp B 162 ? 33.206 26.384 65.124 1 87.793  ? 162 B 1 .
ATOM 5820 H H    . GLU Bxp B 162 ? 32.302 26.283 61.794 1 58.858  ? 162 B 1 c
ATOM 5821 H HA   . GLU Bxp B 162 ? 30.021 24.819 61.646 1 62.041  ? 162 B 1 c
ATOM 5822 H HB3  . GLU Bxp B 162 ? 30.644 24.05  63.757 1 71.068  ? 162 B 1 c
ATOM 5823 H HB2  . GLU Bxp B 162 ? 29.313 24.894 63.854 1 70.999  ? 162 B 1 c
ATOM 5824 H HG3  . GLU Bxp B 162 ? 30.339 25.806 65.56  1 83.046  ? 162 B 1 c
ATOM 5825 H HG2  . GLU Bxp B 162 ? 30.891 26.774 64.444 1 82.723  ? 162 B 1 c
ATOM 5826 N N    . LEU Bxp B 163 ? 28.582 26.858 61.663 1 56.335  ? 163 B 1 .
ATOM 5827 C CA   . LEU Bxp B 163 ? 27.828 28.061 61.345 1 49.694  ? 163 B 1 .
ATOM 5828 C C    . LEU Bxp B 163 ? 26.992 28.469 62.546 1 48.118  ? 163 B 1 .
ATOM 5829 O O    . LEU Bxp B 163 ? 26.503 27.598 63.256 1 62.215  ? 163 B 1 .
ATOM 5830 C CB   . LEU Bxp B 163 ? 26.877 27.835 60.17  1 47.716  ? 163 B 1 .
ATOM 5831 C CG   . LEU Bxp B 163 ? 27.387 27.016 58.986 1 47.583  ? 163 B 1 .
ATOM 5832 C CD1  . LEU Bxp B 163 ? 26.296 26.705 58.016 1 48.967  ? 163 B 1 .
ATOM 5833 C CD2  . LEU Bxp B 163 ? 28.428 27.764 58.248 1 57.4    ? 163 B 1 .
ATOM 5834 H H    . LEU Bxp B 163 ? 28.138 26.059 61.635 1 55.838  ? 163 B 1 c
ATOM 5835 H HA   . LEU Bxp B 163 ? 28.463 28.785 61.12  1 50.457  ? 163 B 1 c
ATOM 5836 H HB3  . LEU Bxp B 163 ? 26.597 28.718 59.834 1 48.169  ? 163 B 1 c
ATOM 5837 H HB2  . LEU Bxp B 163 ? 26.066 27.397 60.516 1 48.14   ? 163 B 1 c
ATOM 5838 H HG   . LEU Bxp B 163 ? 27.772 26.166 59.322 1 49.673  ? 163 B 1 c
ATOM 5839 H HD11 . LEU Bxp B 163 ? 25.542 26.314 58.489 1 48.554  ? 163 B 1 c
ATOM 5840 H HD12 . LEU Bxp B 163 ? 26.622 26.075 57.351 1 48.585  ? 163 B 1 c
ATOM 5841 H HD13 . LEU Bxp B 163 ? 26.011 27.522 57.574 1 48.561  ? 163 B 1 c
ATOM 5842 H HD21 . LEU Bxp B 163 ? 29.245 27.789 58.776 1 54.18   ? 163 B 1 c
ATOM 5843 H HD22 . LEU Bxp B 163 ? 28.123 28.671 58.084 1 54.116  ? 163 B 1 c
ATOM 5844 H HD23 . LEU Bxp B 163 ? 28.606 27.325 57.4   1 54.096  ? 163 B 1 c
ATOM 5845 N N    . PRO Bxp B 164 ? 26.722 29.778 62.757 1 54.287  ? 164 B 1 .
ATOM 5846 C CA   . PRO Bxp B 164 ? 25.675 30.237 63.667 1 61.259  ? 164 B 1 .
ATOM 5847 C C    . PRO Bxp B 164 ? 24.285 29.74  63.307 1 60.618  ? 164 B 1 .
ATOM 5848 O O    . PRO Bxp B 164 ? 23.781 30.111 62.255 1 63.568  ? 164 B 1 .
ATOM 5849 C CB   . PRO Bxp B 164 ? 25.732 31.762 63.552 1 63.815  ? 164 B 1 .
ATOM 5850 C CG   . PRO Bxp B 164 ? 27.183 32.022 63.204 1 62.678  ? 164 B 1 .
ATOM 5851 C CD   . PRO Bxp B 164 ? 27.495 30.905 62.23  1 60.123  ? 164 B 1 .
ATOM 5852 H HA   . PRO Bxp B 164 ? 25.898 29.967 64.582 1 60.224  ? 164 B 1 c
ATOM 5853 H HB3  . PRO Bxp B 164 ? 25.492 32.187 64.399 1 62.975  ? 164 B 1 c
ATOM 5854 H HB2  . PRO Bxp B 164 ? 25.138 32.088 62.848 1 62.968  ? 164 B 1 c
ATOM 5855 H HG3  . PRO Bxp B 164 ? 27.754 31.968 63.995 1 62.343  ? 164 B 1 c
ATOM 5856 H HG2  . PRO Bxp B 164 ? 27.296 32.897 62.782 1 62.343  ? 164 B 1 c
ATOM 5857 H HD3  . PRO Bxp B 164 ? 27.207 31.13  61.324 1 59.222  ? 164 B 1 c
ATOM 5858 H HD2  . PRO Bxp B 164 ? 28.449 30.697 62.224 1 59.119  ? 164 B 1 c
ATOM 5859 N N    . ALA Bxp B 165 ? 23.696 28.952 64.22  1 64.238  ? 165 B 1 .
ATOM 5860 C CA   . ALA Bxp B 165 ? 22.398 28.303 64.06  1 68.69   ? 165 B 1 .
ATOM 5861 C C    . ALA Bxp B 165 ? 21.343 29.226 63.451 1 71.175  ? 165 B 1 .
ATOM 5862 O O    . ALA Bxp B 165 ? 20.552 28.828 62.589 1 59.199  ? 165 B 1 .
ATOM 5863 C CB   . ALA Bxp B 165 ? 21.924 27.81  65.402 1 66.952  ? 165 B 1 .
ATOM 5864 H H    . ALA Bxp B 165 ? 24.144 28.809 65.004 1 64.308  ? 165 B 1 c
ATOM 5865 H HA   . ALA Bxp B 165 ? 22.512 27.529 63.451 1 67.591  ? 165 B 1 c
ATOM 5866 H HB3  . ALA Bxp B 165 ? 21.062 27.372 65.304 1 67.459  ? 165 B 1 c
ATOM 5867 H HB2  . ALA Bxp B 165 ? 21.836 28.56  66.013 1 67.443  ? 165 B 1 c
ATOM 5868 H HB1  . ALA Bxp B 165 ? 22.567 27.176 65.763 1 67.36   ? 165 B 1 c
ATOM 5869 N N    . GLY Bxp B 166 ? 21.326 30.479 63.895 1 62.316  ? 166 B 1 .
ATOM 5870 C CA   . GLY Bxp B 166 ? 20.381 31.403 63.306 1 64.451  ? 166 B 1 .
ATOM 5871 C C    . GLY Bxp B 166 ? 21.067 32.341 62.328 1 63.604  ? 166 B 1 .
ATOM 5872 O O    . GLY Bxp B 166 ? 20.856 33.54  62.438 1 63.615  ? 166 B 1 .
ATOM 5873 H H    . GLY Bxp B 166 ? 21.885 30.759 64.562 1 64.813  ? 166 B 1 c
ATOM 5874 H HA3  . GLY Bxp B 166 ? 19.957 31.929 64.024 1 63.747  ? 166 B 1 c
ATOM 5875 H HA2  . GLY Bxp B 166 ? 19.672 30.9   62.841 1 63.756  ? 166 B 1 c
ATOM 5876 N N    . LEU Bxp B 167 ? 21.846 31.793 61.383 1 62.058  ? 167 B 1 .
ATOM 5877 C CA   . LEU Bxp B 167 ? 22.684 32.615 60.52  1 60.416  ? 167 B 1 .
ATOM 5878 C C    . LEU Bxp B 167 ? 21.827 33.288 59.456 1 63.122  ? 167 B 1 .
ATOM 5879 O O    . LEU Bxp B 167 ? 22.11  34.408 59.066 1 59.411  ? 167 B 1 .
ATOM 5880 C CB   . LEU Bxp B 167 ? 23.791 31.823 59.83  1 56.61   ? 167 B 1 .
ATOM 5881 C CG   . LEU Bxp B 167 ? 24.538 32.551 58.706 1 52.161  ? 167 B 1 .
ATOM 5882 C CD1  . LEU Bxp B 167 ? 25.405 33.677 59.212 1 55.229  ? 167 B 1 .
ATOM 5883 C CD2  . LEU Bxp B 167 ? 25.41  31.626 57.917 1 54.66   ? 167 B 1 .
ATOM 5884 H H    . LEU Bxp B 167 ? 21.849 30.886 61.269 1 62.031  ? 167 B 1 c
ATOM 5885 H HA   . LEU Bxp B 167 ? 23.098 33.323 61.078 1 60.534  ? 167 B 1 c
ATOM 5886 H HB3  . LEU Bxp B 167 ? 23.39  31.01  59.453 1 56.3    ? 167 B 1 c
ATOM 5887 H HB2  . LEU Bxp B 167 ? 24.448 31.554 60.512 1 56.423  ? 167 B 1 c
ATOM 5888 H HG   . LEU Bxp B 167 ? 23.87  32.934 58.083 1 54.06   ? 167 B 1 c
ATOM 5889 H HD11 . LEU Bxp B 167 ? 24.855 34.323 59.687 1 54.326  ? 167 B 1 c
ATOM 5890 H HD12 . LEU Bxp B 167 ? 25.84  34.115 58.461 1 54.305  ? 167 B 1 c
ATOM 5891 H HD13 . LEU Bxp B 167 ? 26.08  33.322 59.814 1 54.305  ? 167 B 1 c
ATOM 5892 H HD21 . LEU Bxp B 167 ? 24.88  30.881 57.588 1 53.917  ? 167 B 1 c
ATOM 5893 H HD22 . LEU Bxp B 167 ? 26.124 31.29  58.484 1 53.91   ? 167 B 1 c
ATOM 5894 H HD23 . LEU Bxp B 167 ? 25.795 32.106 57.164 1 53.907  ? 167 B 1 c
ATOM 5895 N N    . LEU Bxp B 168 ? 20.821 32.566 58.958 1 71.003  ? 168 B 1 .
ATOM 5896 C CA   . LEU Bxp B 168 ? 20.032 32.998 57.818 1 56.498  ? 168 B 1 .
ATOM 5897 C C    . LEU Bxp B 168 ? 18.711 33.594 58.273 1 58.011  ? 168 B 1 .
ATOM 5898 O O    . LEU Bxp B 168 ? 17.801 33.718 57.451 1 59.897  ? 168 B 1 .
ATOM 5899 C CB   . LEU Bxp B 168 ? 19.76  31.775 56.949 1 51.567  ? 168 B 1 .
ATOM 5900 C CG   . LEU Bxp B 168 ? 20.994 31.014 56.472 1 50.89   ? 168 B 1 .
ATOM 5901 C CD1  . LEU Bxp B 168 ? 20.585 29.801 55.642 1 51.91   ? 168 B 1 .
ATOM 5902 C CD2  . LEU Bxp B 168 ? 21.895 31.944 55.693 1 52.939  ? 168 B 1 .
ATOM 5903 H H    . LEU Bxp B 168 ? 20.618 31.763 59.345 1 65.385  ? 168 B 1 c
ATOM 5904 H HA   . LEU Bxp B 168 ? 20.541 33.672 57.301 1 58.348  ? 168 B 1 c
ATOM 5905 H HB3  . LEU Bxp B 168 ? 19.251 32.065 56.157 1 52.539  ? 168 B 1 c
ATOM 5906 H HB2  . LEU Bxp B 168 ? 19.191 31.154 57.46  1 52.532  ? 168 B 1 c
ATOM 5907 H HG   . LEU Bxp B 168 ? 21.491 30.692 57.268 1 51.67   ? 168 B 1 c
ATOM 5908 H HD11 . LEU Bxp B 168 ? 20.038 29.207 56.183 1 51.609  ? 168 B 1 c
ATOM 5909 H HD12 . LEU Bxp B 168 ? 21.38  29.327 55.345 1 51.612  ? 168 B 1 c
ATOM 5910 H HD13 . LEU Bxp B 168 ? 20.076 30.094 54.868 1 51.609  ? 168 B 1 c
ATOM 5911 H HD21 . LEU Bxp B 168 ? 22.388 32.511 56.309 1 52.392  ? 168 B 1 c
ATOM 5912 H HD22 . LEU Bxp B 168 ? 21.357 32.499 55.103 1 52.35   ? 168 B 1 c
ATOM 5913 H HD23 . LEU Bxp B 168 ? 22.521 31.422 55.163 1 52.334  ? 168 B 1 c
ATOM 5914 N N    . ASN Bxp B 169 ? 18.584 33.891 59.572 1 59.267  ? 169 B 1 .
ATOM 5915 C CA   . ASN Bxp B 169 ? 17.353 34.475 60.081 1 68.123  ? 169 B 1 .
ATOM 5916 C C    . ASN Bxp B 169 ? 17.194 35.858 59.475 1 55.253  ? 169 B 1 .
ATOM 5917 O O    . ASN Bxp B 169 ? 18.193 36.518 59.238 1 50.289  ? 169 B 1 .
ATOM 5918 C CB   . ASN Bxp B 169 ? 17.328 34.527 61.603 1 78.304  ? 169 B 1 .
ATOM 5919 C CG   . ASN Bxp B 169 ? 17.195 33.147 62.196 1 72.909  ? 169 B 1 .
ATOM 5920 O OD1  . ASN Bxp B 169 ? 17.022 32.163 61.464 1 72.127  ? 169 B 1 .
ATOM 5921 N ND2  . ASN Bxp B 169 ? 17.271 33.066 63.512 1 68.526  ? 169 B 1 .
ATOM 5922 H H    . ASN Bxp B 169 ? 19.27  33.73  60.153 1 61.009  ? 169 B 1 c
ATOM 5923 H HA   . ASN Bxp B 169 ? 16.6   33.914 59.787 1 65.274  ? 169 B 1 c
ATOM 5924 H HB3  . ASN Bxp B 169 ? 16.575 35.079 61.896 1 74.513  ? 169 B 1 c
ATOM 5925 H HB2  . ASN Bxp B 169 ? 18.154 34.94  61.927 1 74.611  ? 169 B 1 c
ATOM 5926 H HD21 . ASN Bxp B 169 ? 16.762 32.486 63.949 1 69.859  ? 169 B 1 c
ATOM 5927 H HD22 . ASN Bxp B 169 ? 17.831 33.591 63.956 1 69.901  ? 169 B 1 c
ATOM 5928 N N    . GLY Bxp B 170 ? 15.954 36.215 59.127 1 50.419  ? 170 B 1 .
ATOM 5929 C CA   . GLY Bxp B 170 ? 15.655 37.503 58.512 1 54.488  ? 170 B 1 .
ATOM 5930 C C    . GLY Bxp B 170 ? 15.773 37.498 56.987 1 55.111  ? 170 B 1 .
ATOM 5931 O O    . GLY Bxp B 170 ? 15.222 38.37  56.313 1 57.504  ? 170 B 1 .
ATOM 5932 H H    . GLY Bxp B 170 ? 15.264 35.635 59.28  1 52.635  ? 170 B 1 c
ATOM 5933 H HA3  . GLY Bxp B 170 ? 16.268 38.181 58.882 1 53.615  ? 170 B 1 c
ATOM 5934 H HA2  . GLY Bxp B 170 ? 14.738 37.765 58.762 1 53.621  ? 170 B 1 c
ATOM 5935 N N    . LEU Bxp B 171 ? 16.536 36.539 56.448 1 58.038  ? 171 B 1 .
ATOM 5936 C CA   . LEU Bxp B 171 ? 16.799 36.467 55.02  1 58.006  ? 171 B 1 .
ATOM 5937 C C    . LEU Bxp B 171 ? 15.65  35.722 54.363 1 53.904  ? 171 B 1 .
ATOM 5938 O O    . LEU Bxp B 171 ? 15.601 34.503 54.434 1 53.045  ? 171 B 1 .
ATOM 5939 C CB   . LEU Bxp B 171 ? 18.129 35.759 54.748 1 61.211  ? 171 B 1 .
ATOM 5940 C CG   . LEU Bxp B 171 ? 19.363 36.306 55.483 1 58.973  ? 171 B 1 .
ATOM 5941 C CD1  . LEU Bxp B 171 ? 20.604 35.554 55.065 1 55.681  ? 171 B 1 .
ATOM 5942 C CD2  . LEU Bxp B 171 ? 19.582 37.791 55.245 1 63.199  ? 171 B 1 .
ATOM 5943 H H    . LEU Bxp B 171 ? 16.905 35.903 56.989 1 57.255  ? 171 B 1 c
ATOM 5944 H HA   . LEU Bxp B 171 ? 16.839 37.388 54.656 1 57.738  ? 171 B 1 c
ATOM 5945 H HB3  . LEU Bxp B 171 ? 18.303 35.799 53.779 1 59.892  ? 171 B 1 c
ATOM 5946 H HB2  . LEU Bxp B 171 ? 18.025 34.809 54.987 1 59.849  ? 171 B 1 c
ATOM 5947 H HG   . LEU Bxp B 171 ? 19.231 36.165 56.456 1 59.494  ? 171 B 1 c
ATOM 5948 H HD11 . LEU Bxp B 171 ? 20.357 34.674 54.734 1 56.672  ? 171 B 1 c
ATOM 5949 H HD12 . LEU Bxp B 171 ? 21.195 35.456 55.829 1 56.553  ? 171 B 1 c
ATOM 5950 H HD13 . LEU Bxp B 171 ? 21.063 36.046 54.362 1 56.665  ? 171 B 1 c
ATOM 5951 H HD21 . LEU Bxp B 171 ? 18.903 38.299 55.719 1 61.807  ? 171 B 1 c
ATOM 5952 H HD22 . LEU Bxp B 171 ? 19.522 37.98  54.294 1 61.886  ? 171 B 1 c
ATOM 5953 H HD23 . LEU Bxp B 171 ? 20.462 38.046 55.571 1 61.857  ? 171 B 1 c
ATOM 5954 N N    . GLU Bxp B 172 ? 14.727 36.458 53.745 1 51.413  ? 172 B 1 .
ATOM 5955 C CA   . GLU Bxp B 172 ? 13.595 35.814 53.106 1 59.13   ? 172 B 1 .
ATOM 5956 C C    . GLU Bxp B 172 ? 13.737 35.999 51.603 1 52.993  ? 172 B 1 .
ATOM 5957 O O    . GLU Bxp B 172 ? 12.79  35.785 50.87  1 56.649  ? 172 B 1 .
ATOM 5958 C CB   . GLU Bxp B 172 ? 12.224 36.253 53.639 1 67.873  ? 172 B 1 .
ATOM 5959 C CG   . GLU Bxp B 172 ? 11.821 37.64  53.163 1 91.74   ? 172 B 1 .
ATOM 5960 C CD   . GLU Bxp B 172 ? 12.83  38.751 53.451 1 108.135 ? 172 B 1 .
ATOM 5961 O OE1  . GLU Bxp B 172 ? 13.915 38.849 52.819 1 124.846 ? 172 B 1 .
ATOM 5962 O OE2  . GLU Bxp B 172 ? 12.513 39.546 54.36  1 107.778 ? 172 B 1 .
ATOM 5963 H H    . GLU Bxp B 172 ? 14.807 37.367 53.715 1 54.034  ? 172 B 1 c
ATOM 5964 H HA   . GLU Bxp B 172 ? 13.659 34.842 53.287 1 57.802  ? 172 B 1 c
ATOM 5965 H HB3  . GLU Bxp B 172 ? 12.248 36.244 54.619 1 70.502  ? 172 B 1 c
ATOM 5966 H HB2  . GLU Bxp B 172 ? 11.549 35.605 53.35  1 70.502  ? 172 B 1 c
ATOM 5967 H HG3  . GLU Bxp B 172 ? 10.97  37.882 53.588 1 88.893  ? 172 B 1 c
ATOM 5968 H HG2  . GLU Bxp B 172 ? 11.66  37.613 52.197 1 88.434  ? 172 B 1 c
ATOM 5969 N N    . ASN Bxp B 173 ? 14.913 36.404 51.132 1 58.51   ? 173 B 1 .
ATOM 5970 C CA   . ASN Bxp B 173 ? 15.087 36.623 49.696 1 56.767  ? 173 B 1 .
ATOM 5971 C C    . ASN Bxp B 173 ? 16.398 36.048 49.211 1 49.674  ? 173 B 1 .
ATOM 5972 O O    . ASN Bxp B 173 ? 16.817 36.314 48.094 1 47.385  ? 173 B 1 .
ATOM 5973 C CB   . ASN Bxp B 173 ? 15.14  38.101 49.336 1 62.981  ? 173 B 1 .
ATOM 5974 C CG   . ASN Bxp B 173 ? 13.771 38.722 49.385 1 66.192  ? 173 B 1 .
ATOM 5975 O OD1  . ASN Bxp B 173 ? 12.968 38.485 48.474 1 67.607  ? 173 B 1 .
ATOM 5976 N ND2  . ASN Bxp B 173 ? 13.493 39.485 50.431 1 64.518  ? 173 B 1 .
ATOM 5977 H H    . ASN Bxp B 173 ? 15.603 36.589 51.701 1 56.631  ? 173 B 1 c
ATOM 5978 H HA   . ASN Bxp B 173 ? 14.343 36.208 49.204 1 56.81   ? 173 B 1 c
ATOM 5979 H HB3  . ASN Bxp B 173 ? 15.506 38.207 48.435 1 62.035  ? 173 B 1 c
ATOM 5980 H HB2  . ASN Bxp B 173 ? 15.731 38.565 49.962 1 62.217  ? 173 B 1 c
ATOM 5981 H HD21 . ASN Bxp B 173 ? 12.65  39.586 50.689 1 65.207  ? 173 B 1 c
ATOM 5982 H HD22 . ASN Bxp B 173 ? 14.144 39.897 50.871 1 65.033  ? 173 B 1 c
ATOM 5983 N N    . LEU Bxp B 174 ? 17.05  35.332 50.121 1 55.113  ? 174 B 1 .
ATOM 5984 C CA   . LEU Bxp B 174 ? 18.253 34.598 49.824 1 50.231  ? 174 B 1 .
ATOM 5985 C C    . LEU Bxp B 174 ? 17.906 33.598 48.736 1 43.871  ? 174 B 1 .
ATOM 5986 O O    . LEU Bxp B 174 ? 16.918 32.897 48.814 1 45.41   ? 174 B 1 .
ATOM 5987 C CB   . LEU Bxp B 174 ? 18.729 33.91  51.102 1 53.605  ? 174 B 1 .
ATOM 5988 C CG   . LEU Bxp B 174 ? 20.072 33.193 50.964 1 56.636  ? 174 B 1 .
ATOM 5989 C CD1  . LEU Bxp B 174 ? 21.146 34.263 50.977 1 61.344  ? 174 B 1 .
ATOM 5990 C CD2  . LEU Bxp B 174 ? 20.34  32.154 52.019 1 54.267  ? 174 B 1 .
ATOM 5991 H H    . LEU Bxp B 174 ? 16.722 35.287 50.972 1 52.773  ? 174 B 1 c
ATOM 5992 H HA   . LEU Bxp B 174 ? 18.944 35.227 49.499 1 50.485  ? 174 B 1 c
ATOM 5993 H HB3  . LEU Bxp B 174 ? 18.048 33.251 51.372 1 53.513  ? 174 B 1 c
ATOM 5994 H HB2  . LEU Bxp B 174 ? 18.803 34.588 51.812 1 53.601  ? 174 B 1 c
ATOM 5995 H HG   . LEU Bxp B 174 ? 20.097 32.744 50.08  1 56.382  ? 174 B 1 c
ATOM 5996 H HD11 . LEU Bxp B 174 ? 21.068 34.813 50.18  1 59.756  ? 174 B 1 c
ATOM 5997 H HD12 . LEU Bxp B 174 ? 22.022 33.843 50.994 1 59.826  ? 174 B 1 c
ATOM 5998 H HD13 . LEU Bxp B 174 ? 21.041 34.822 51.766 1 59.785  ? 174 B 1 c
ATOM 5999 H HD21 . LEU Bxp B 174 ? 19.581 31.55  52.08  1 54.949  ? 174 B 1 c
ATOM 6000 H HD22 . LEU Bxp B 174 ? 20.475 32.59  52.877 1 54.943  ? 174 B 1 c
ATOM 6001 H HD23 . LEU Bxp B 174 ? 21.136 31.65  51.784 1 54.956  ? 174 B 1 c
ATOM 6002 N N    . ASP Bxp B 175 ? 18.716 33.53  47.701 1 46.954  ? 175 B 1 .
ATOM 6003 C CA   . ASP Bxp B 175 ? 18.428 32.577 46.654 1 52.296  ? 175 B 1 .
ATOM 6004 C C    . ASP Bxp B 175 ? 19.639 31.714 46.34  1 55.838  ? 175 B 1 .
ATOM 6005 O O    . ASP Bxp B 175 ? 19.486 30.755 45.59  1 65.921  ? 175 B 1 .
ATOM 6006 C CB   . ASP Bxp B 175 ? 17.889 33.27  45.421 1 56.162  ? 175 B 1 .
ATOM 6007 C CG   . ASP Bxp B 175 ? 18.874 34.16  44.693 1 62.746  ? 175 B 1 .
ATOM 6008 O OD1  . ASP Bxp B 175 ? 19.744 34.764 45.339 1 68.564  ? 175 B 1 .
ATOM 6009 O OD2  . ASP Bxp B 175 ? 18.739 34.252 43.482 1 74.98   ? 175 B 1 .
ATOM 6010 H H    . ASP Bxp B 175 ? 19.429 34.097 47.621 1 47.316  ? 175 B 1 c
ATOM 6011 H HA   . ASP Bxp B 175 ? 17.713 31.983 46.971 1 52.323  ? 175 B 1 c
ATOM 6012 H HB3  . ASP Bxp B 175 ? 17.12  33.818 45.682 1 56.702  ? 175 B 1 c
ATOM 6013 H HB2  . ASP Bxp B 175 ? 17.572 32.587 44.793 1 56.782  ? 175 B 1 c
ATOM 6014 N N    . THR Bxp B 176 ? 20.817 32.047 46.894 1 44.616  ? 176 B 1 .
ATOM 6015 C CA   . THR Bxp B 176 ? 22.015 31.27  46.637 1 36.973  ? 176 B 1 .
ATOM 6016 C C    . THR Bxp B 176 ? 22.898 31.259 47.866 1 36.531  ? 176 B 1 .
ATOM 6017 O O    . THR Bxp B 176 ? 23.343 32.329 48.278 1 36.351  ? 176 B 1 .
ATOM 6018 C CB   . THR Bxp B 176 ? 22.792 31.893 45.489 1 37.491  ? 176 B 1 .
ATOM 6019 O OG1  . THR Bxp B 176 ? 21.919 32.181 44.403 1 42.352  ? 176 B 1 .
ATOM 6020 C CG2  . THR Bxp B 176 ? 23.89  30.969 45.003 1 36.47   ? 176 B 1 .
ATOM 6021 H H    . THR Bxp B 176 ? 20.876 32.773 47.444 1 45.126  ? 176 B 1 c
ATOM 6022 H HA   . THR Bxp B 176 ? 21.764 30.355 46.401 1 38.572  ? 176 B 1 c
ATOM 6023 H HB   . THR Bxp B 176 ? 23.209 32.734 45.795 1 38.192  ? 176 B 1 c
ATOM 6024 H HG1  . THR Bxp B 176 ? 21.551 31.487 44.193 0 32.02   ? 176 B 1 c
ATOM 6025 H HG21 . THR Bxp B 176 ? 24.15  31.221 44.101 1 36.783  ? 176 B 1 c
ATOM 6026 H HG22 . THR Bxp B 176 ? 23.568 30.052 45.002 1 36.821  ? 176 B 1 c
ATOM 6027 H HG23 . THR Bxp B 176 ? 24.66  31.041 45.592 1 36.781  ? 176 B 1 c
ATOM 6028 N N    . LEU Bxp B 177 ? 23.194 30.058 48.39  1 37.433  ? 177 B 1 .
ATOM 6029 C CA   . LEU Bxp B 177 ? 24.156 29.914 49.484 1 39.792  ? 177 B 1 .
ATOM 6030 C C    . LEU Bxp B 177 ? 25.356 29.043 49.08  1 39.335  ? 177 B 1 .
ATOM 6031 O O    . LEU Bxp B 177 ? 25.17  27.892 48.68  1 35.351  ? 177 B 1 .
ATOM 6032 C CB   . LEU Bxp B 177 ? 23.383 29.285 50.636 1 41.864  ? 177 B 1 .
ATOM 6033 C CG   . LEU Bxp B 177 ? 24.212 28.951 51.878 1 41.713  ? 177 B 1 .
ATOM 6034 C CD1  . LEU Bxp B 177 ? 24.583 30.255 52.539 1 43.69   ? 177 B 1 .
ATOM 6035 C CD2  . LEU Bxp B 177 ? 23.485 28.012 52.819 1 39.242  ? 177 B 1 .
ATOM 6036 H H    . LEU Bxp B 177 ? 22.787 29.309 48.06  1 37.731  ? 177 B 1 c
ATOM 6037 H HA   . LEU Bxp B 177 ? 24.478 30.811 49.752 1 39.612  ? 177 B 1 c
ATOM 6038 H HB3  . LEU Bxp B 177 ? 22.965 28.455 50.309 1 41.351  ? 177 B 1 c
ATOM 6039 H HB2  . LEU Bxp B 177 ? 22.661 29.902 50.897 1 41.371  ? 177 B 1 c
ATOM 6040 H HG   . LEU Bxp B 177 ? 25.048 28.504 51.587 1 41.615  ? 177 B 1 c
ATOM 6041 H HD11 . LEU Bxp B 177 ? 25.211 30.739 51.976 1 43.041  ? 177 B 1 c
ATOM 6042 H HD12 . LEU Bxp B 177 ? 24.996 30.076 53.401 1 43.057  ? 177 B 1 c
ATOM 6043 H HD13 . LEU Bxp B 177 ? 23.785 30.794 52.67  1 43.058  ? 177 B 1 c
ATOM 6044 H HD21 . LEU Bxp B 177 ? 23.415 27.133 52.411 1 39.995  ? 177 B 1 c
ATOM 6045 H HD22 . LEU Bxp B 177 ? 22.593 28.357 52.997 1 39.995  ? 177 B 1 c
ATOM 6046 H HD23 . LEU Bxp B 177 ? 23.976 27.942 53.654 1 40.113  ? 177 B 1 c
ATOM 6047 N N    . LEU Bxp B 178 ? 26.593 29.57  49.209 1 40.199  ? 178 B 1 .
ATOM 6048 C CA   . LEU Bxp B 178 ? 27.775 28.859 48.72  1 42.116  ? 178 B 1 .
ATOM 6049 C C    . LEU Bxp B 178 ? 28.708 28.548 49.872 1 44.658  ? 178 B 1 .
ATOM 6050 O O    . LEU Bxp B 178 ? 29.323 29.459 50.408 1 42.585  ? 178 B 1 .
ATOM 6051 C CB   . LEU Bxp B 178 ? 28.514 29.669 47.666 1 43.18   ? 178 B 1 .
ATOM 6052 C CG   . LEU Bxp B 178 ? 27.726 29.889 46.368 1 47.391  ? 178 B 1 .
ATOM 6053 C CD1  . LEU Bxp B 178 ? 27.721 31.338 45.91  1 48.157  ? 178 B 1 .
ATOM 6054 C CD2  . LEU Bxp B 178 ? 28.277 28.994 45.284 1 49.435  ? 178 B 1 .
ATOM 6055 H H    . LEU Bxp B 178 ? 26.7   30.384 49.611 1 40.399  ? 178 B 1 c
ATOM 6056 H HA   . LEU Bxp B 178 ? 27.48  28.005 48.315 1 42.379  ? 178 B 1 c
ATOM 6057 H HB3  . LEU Bxp B 178 ? 29.355 29.204 47.45  1 43.925  ? 178 B 1 c
ATOM 6058 H HB2  . LEU Bxp B 178 ? 28.737 30.547 48.05  1 43.921  ? 178 B 1 c
ATOM 6059 H HG   . LEU Bxp B 178 ? 26.785 29.622 46.531 1 47.033  ? 178 B 1 c
ATOM 6060 H HD11 . LEU Bxp B 178 ? 27.277 31.888 46.576 1 47.929  ? 178 B 1 c
ATOM 6061 H HD12 . LEU Bxp B 178 ? 27.248 31.409 45.064 1 47.929  ? 178 B 1 c
ATOM 6062 H HD13 . LEU Bxp B 178 ? 28.636 31.645 45.795 1 47.929  ? 178 B 1 c
ATOM 6063 H HD21 . LEU Bxp B 178 ? 28.336 28.082 45.614 1 48.697  ? 178 B 1 c
ATOM 6064 H HD22 . LEU Bxp B 178 ? 29.162 29.302 45.028 1 48.779  ? 178 B 1 c
ATOM 6065 H HD23 . LEU Bxp B 178 ? 27.69  29.021 44.511 1 48.732  ? 178 B 1 c
ATOM 6066 N N    . LEU Bxp B 179 ? 28.811 27.261 50.227 1 48.044  ? 179 B 1 .
ATOM 6067 C CA   . LEU Bxp B 179 ? 29.571 26.842 51.396 1 45.365  ? 179 B 1 .
ATOM 6068 C C    . LEU Bxp B 179 ? 30.49  25.658 51.083 1 45.075  ? 179 B 1 .
ATOM 6069 O O    . LEU Bxp B 179 ? 31.105 25.099 51.99  1 45.469  ? 179 B 1 .
ATOM 6070 C CB   . LEU Bxp B 179 ? 28.588 26.451 52.499 1 44.267  ? 179 B 1 .
ATOM 6071 C CG   . LEU Bxp B 179 ? 27.796 27.571 53.185 1 48.386  ? 179 B 1 .
ATOM 6072 C CD1  . LEU Bxp B 179 ? 26.656 26.887 53.927 1 54.91   ? 179 B 1 .
ATOM 6073 C CD2  . LEU Bxp B 179 ? 28.555 28.44  54.168 1 44.001  ? 179 B 1 .
ATOM 6074 H H    . LEU Bxp B 179 ? 28.368 26.627 49.74  1 46.476  ? 179 B 1 c
ATOM 6075 H HA   . LEU Bxp B 179 ? 30.126 27.601 51.706 1 45.592  ? 179 B 1 c
ATOM 6076 H HB3  . LEU Bxp B 179 ? 29.088 25.965 53.194 1 45.43   ? 179 B 1 c
ATOM 6077 H HB2  . LEU Bxp B 179 ? 27.946 25.811 52.116 1 45.456  ? 179 B 1 c
ATOM 6078 H HG   . LEU Bxp B 179 ? 27.407 28.156 52.484 1 47.864  ? 179 B 1 c
ATOM 6079 H HD11 . LEU Bxp B 179 ? 26.042 26.49  53.287 1 52.78   ? 179 B 1 c
ATOM 6080 H HD12 . LEU Bxp B 179 ? 26.18  27.54  54.468 1 52.662  ? 179 B 1 c
ATOM 6081 H HD13 . LEU Bxp B 179 ? 27.014 26.191 54.504 1 52.781  ? 179 B 1 c
ATOM 6082 H HD21 . LEU Bxp B 179 ? 29.506 28.392 53.975 1 45.247  ? 179 B 1 c
ATOM 6083 H HD22 . LEU Bxp B 179 ? 28.394 28.125 55.074 1 45.344  ? 179 B 1 c
ATOM 6084 H HD23 . LEU Bxp B 179 ? 28.254 29.36  54.088 1 45.233  ? 179 B 1 c
ATOM 6085 N N    . GLN Bxp B 180 ? 30.549 25.227 49.827 1 41.783  ? 180 B 1 .
ATOM 6086 C CA   . GLN Bxp B 180 ? 31.384 24.103 49.455 1 46.966  ? 180 B 1 .
ATOM 6087 C C    . GLN Bxp B 180 ? 32.831 24.406 49.815 1 51.742  ? 180 B 1 .
ATOM 6088 O O    . GLN Bxp B 180 ? 33.199 25.588 49.866 1 56.848  ? 180 B 1 .
ATOM 6089 C CB   . GLN Bxp B 180 ? 31.356 23.843 47.948 1 54.137  ? 180 B 1 .
ATOM 6090 C CG   . GLN Bxp B 180 ? 32.057 24.89  47.082 1 52.619  ? 180 B 1 .
ATOM 6091 C CD   . GLN Bxp B 180 ? 31.333 26.21  46.992 1 55.688  ? 180 B 1 .
ATOM 6092 O OE1  . GLN Bxp B 180 ? 30.521 26.578 47.86  1 57.327  ? 180 B 1 .
ATOM 6093 N NE2  . GLN Bxp B 180 ? 31.674 26.946 45.944 1 59.189  ? 180 B 1 .
ATOM 6094 H H    . GLN Bxp B 180 ? 30.052 25.638 49.18  1 43.886  ? 180 B 1 c
ATOM 6095 H HA   . GLN Bxp B 180 ? 31.08  23.308 49.953 1 47.884  ? 180 B 1 c
ATOM 6096 H HB3  . GLN Bxp B 180 ? 30.421 23.773 47.662 1 52.05   ? 180 B 1 c
ATOM 6097 H HB2  . GLN Bxp B 180 ? 31.778 22.976 47.788 1 51.961  ? 180 B 1 c
ATOM 6098 H HG3  . GLN Bxp B 180 ? 32.158 24.536 46.174 1 53.581  ? 180 B 1 c
ATOM 6099 H HG2  . GLN Bxp B 180 ? 32.956 25.054 47.431 1 53.681  ? 180 B 1 c
ATOM 6100 H HE21 . GLN Bxp B 180 ? 31.046 27.315 45.438 1 58.08   ? 180 B 1 c
ATOM 6101 H HE22 . GLN Bxp B 180 ? 32.531 27.069 45.75  1 58.05   ? 180 B 1 c
ATOM 6102 N N    . GLU Bxp B 181 ? 33.626 23.338 50.038 1 43.218  ? 181 B 1 .
ATOM 6103 C CA   . GLU Bxp B 181 ? 35.027 23.478 50.38  1 44.512  ? 181 B 1 .
ATOM 6104 C C    . GLU Bxp B 181 ? 35.165 24.254 51.686 1 46.862  ? 181 B 1 .
ATOM 6105 O O    . GLU Bxp B 181 ? 35.691 25.368 51.713 1 51.199  ? 181 B 1 .
ATOM 6106 C CB   . GLU Bxp B 181 ? 35.785 24.222 49.279 1 52.135  ? 181 B 1 .
ATOM 6107 C CG   . GLU Bxp B 181 ? 35.495 23.695 47.874 1 58.414  ? 181 B 1 .
ATOM 6108 C CD   . GLU Bxp B 181 ? 35.978 22.293 47.556 1 62.676  ? 181 B 1 .
ATOM 6109 O OE1  . GLU Bxp B 181 ? 36.774 21.759 48.36  1 72.993  ? 181 B 1 .
ATOM 6110 O OE2  . GLU Bxp B 181 ? 35.553 21.739 46.51  1 61.982  ? 181 B 1 .
ATOM 6111 H H    . GLU Bxp B 181 ? 33.273 22.498 49.97  1 45.445  ? 181 B 1 c
ATOM 6112 H HA   . GLU Bxp B 181 ? 35.417 22.575 50.497 1 46.121  ? 181 B 1 c
ATOM 6113 H HB3  . GLU Bxp B 181 ? 36.746 24.151 49.454 1 51.691  ? 181 B 1 c
ATOM 6114 H HB2  . GLU Bxp B 181 ? 35.547 25.171 49.31  1 51.555  ? 181 B 1 c
ATOM 6115 H HG3  . GLU Bxp B 181 ? 35.901 24.306 47.224 1 57.726  ? 181 B 1 c
ATOM 6116 H HG2  . GLU Bxp B 181 ? 34.53  23.721 47.721 1 57.654  ? 181 B 1 c
ATOM 6117 N N    . ASN Bxp B 182 ? 34.74  23.63  52.783 1 47.808  ? 182 B 1 .
ATOM 6118 C CA   . ASN Bxp B 182 ? 34.944 24.182 54.113 1 55.396  ? 182 B 1 .
ATOM 6119 C C    . ASN Bxp B 182 ? 35.19  23.005 55.044 1 56.768  ? 182 B 1 .
ATOM 6120 O O    . ASN Bxp B 182 ? 35.301 21.879 54.549 1 58.298  ? 182 B 1 .
ATOM 6121 C CB   . ASN Bxp B 182 ? 33.762 25.041 54.545 1 64.603  ? 182 B 1 .
ATOM 6122 C CG   . ASN Bxp B 182 ? 33.911 26.505 54.193 1 61.112  ? 182 B 1 .
ATOM 6123 O OD1  . ASN Bxp B 182 ? 34.644 27.251 54.852 1 56.403  ? 182 B 1 .
ATOM 6124 N ND2  . ASN Bxp B 182 ? 33.165 26.951 53.199 1 55.047  ? 182 B 1 .
ATOM 6125 H H    . ASN Bxp B 182 ? 34.302 22.831 52.701 1 49.204  ? 182 B 1 c
ATOM 6126 H HA   . ASN Bxp B 182 ? 35.746 24.75  54.102 1 55.601  ? 182 B 1 c
ATOM 6127 H HB3  . ASN Bxp B 182 ? 33.643 24.963 55.512 1 61.455  ? 182 B 1 c
ATOM 6128 H HB2  . ASN Bxp B 182 ? 32.952 24.697 54.12  1 61.4    ? 182 B 1 c
ATOM 6129 H HD21 . ASN Bxp B 182 ? 32.829 27.771 53.232 1 56.729  ? 182 B 1 c
ATOM 6130 H HD22 . ASN Bxp B 182 ? 32.999 26.428 52.502 1 56.742  ? 182 B 1 c
ATOM 6131 N N    . SER Bxp B 183 ? 35.225 23.26  56.364 1 55.889  ? 183 B 1 .
ATOM 6132 C CA   . SER Bxp B 183 ? 35.474 22.2   57.339 1 58.362  ? 183 B 1 .
ATOM 6133 C C    . SER Bxp B 183 ? 34.237 21.807 58.153 1 54.669  ? 183 B 1 .
ATOM 6134 O O    . SER Bxp B 183 ? 34.361 21.162 59.184 1 55.394  ? 183 B 1 .
ATOM 6135 C CB   . SER Bxp B 183 ? 36.609 22.607 58.245 1 61.26   ? 183 B 1 .
ATOM 6136 O OG   . SER Bxp B 183 ? 37.792 22.765 57.476 1 57.972  ? 183 B 1 .
ATOM 6137 H H    . SER Bxp B 183 ? 35.114 24.116 56.665 1 56.729  ? 183 B 1 c
ATOM 6138 H HA   . SER Bxp B 183 ? 35.766 21.396 56.839 1 57.704  ? 183 B 1 c
ATOM 6139 H HB3  . SER Bxp B 183 ? 36.749 21.92  58.924 1 59.741  ? 183 B 1 c
ATOM 6140 H HB2  . SER Bxp B 183 ? 36.392 23.445 58.691 1 59.757  ? 183 B 1 c
ATOM 6141 H HG   . SER Bxp B 183 ? 38.369 23.036 58.114 0 43.24   ? 183 B 1 c
ATOM 6142 N N    . LEU Bxp B 184 ? 33.043 22.161 57.684 1 56.417  ? 184 B 1 .
ATOM 6143 C CA   . LEU Bxp B 184 ? 31.805 21.913 58.403 1 54.652  ? 184 B 1 .
ATOM 6144 C C    . LEU Bxp B 184 ? 31.511 20.417 58.498 1 59.177  ? 184 B 1 .
ATOM 6145 O O    . LEU Bxp B 184 ? 31.916 19.652 57.624 1 55.306  ? 184 B 1 .
ATOM 6146 C CB   . LEU Bxp B 184 ? 30.725 22.67  57.637 1 54.16   ? 184 B 1 .
ATOM 6147 C CG   . LEU Bxp B 184 ? 30.974 24.18  57.536 1 51.616  ? 184 B 1 .
ATOM 6148 C CD1  . LEU Bxp B 184 ? 29.974 24.973 56.758 1 52.283  ? 184 B 1 .
ATOM 6149 C CD2  . LEU Bxp B 184 ? 31.017 24.721 58.919 1 53.11   ? 184 B 1 .
ATOM 6150 H H    . LEU Bxp B 184 ? 32.997 22.55  56.859 1 55.542  ? 184 B 1 c
ATOM 6151 H HA   . LEU Bxp B 184 ? 31.89  22.285 59.317 1 55.695  ? 184 B 1 c
ATOM 6152 H HB3  . LEU Bxp B 184 ? 29.861 22.523 58.088 1 53.685  ? 184 B 1 c
ATOM 6153 H HB2  . LEU Bxp B 184 ? 30.665 22.298 56.728 1 53.72   ? 184 B 1 c
ATOM 6154 H HG   . LEU Bxp B 184 ? 31.863 24.325 57.122 1 52.524  ? 184 B 1 c
ATOM 6155 H HD11 . LEU Bxp B 184 ? 29.822 24.549 55.897 1 52.092  ? 184 B 1 c
ATOM 6156 H HD12 . LEU Bxp B 184 ? 30.311 25.874 56.618 1 52.105  ? 184 B 1 c
ATOM 6157 H HD13 . LEU Bxp B 184 ? 29.136 25.014 57.25  1 52.11   ? 184 B 1 c
ATOM 6158 H HD21 . LEU Bxp B 184 ? 31.929 24.683 59.25  1 52.735  ? 184 B 1 c
ATOM 6159 H HD22 . LEU Bxp B 184 ? 30.441 24.193 59.496 1 52.757  ? 184 B 1 c
ATOM 6160 H HD23 . LEU Bxp B 184 ? 30.714 25.645 58.92  1 52.681  ? 184 B 1 c
ATOM 6161 N N    . TYR Bxp B 185 ? 30.833 20.011 59.586 1 59.58   ? 185 B 1 .
ATOM 6162 C CA   . TYR Bxp B 185 ? 30.564 18.601 59.844 1 59.514  ? 185 B 1 .
ATOM 6163 C C    . TYR Bxp B 185 ? 29.088 18.356 60.17  1 58.738  ? 185 B 1 .
ATOM 6164 O O    . TYR Bxp B 185 ? 28.611 17.235 59.978 1 57.333  ? 185 B 1 .
ATOM 6165 C CB   . TYR Bxp B 185 ? 31.485 18.084 60.96  1 68.385  ? 185 B 1 .
ATOM 6166 C CG   . TYR Bxp B 185 ? 31.419 18.882 62.26  1 69.373  ? 185 B 1 .
ATOM 6167 C CD1  . TYR Bxp B 185 ? 32.158 20.057 62.422 1 64.534  ? 185 B 1 .
ATOM 6168 C CD2  . TYR Bxp B 185 ? 30.603 18.473 63.32  1 60.721  ? 185 B 1 .
ATOM 6169 C CE1  . TYR Bxp B 185 ? 32.107 20.787 63.602 1 60.127  ? 185 B 1 .
ATOM 6170 C CE2  . TYR Bxp B 185 ? 30.518 19.212 64.489 1 56.507  ? 185 B 1 .
ATOM 6171 C CZ   . TYR Bxp B 185 ? 31.282 20.363 64.633 1 62.869  ? 185 B 1 .
ATOM 6172 O OH   . TYR Bxp B 185 ? 31.175 21.1   65.776 1 68.687  ? 185 B 1 .
ATOM 6173 H H    . TYR Bxp B 185 ? 30.546 20.635 60.189 1 59.453  ? 185 B 1 c
ATOM 6174 H HA   . TYR Bxp B 185 ? 30.78  18.095 59.02  1 60.906  ? 185 B 1 c
ATOM 6175 H HB3  . TYR Bxp B 185 ? 32.411 18.096 60.629 1 66.511  ? 185 B 1 c
ATOM 6176 H HB2  . TYR Bxp B 185 ? 31.248 17.152 61.15  1 66.646  ? 185 B 1 c
ATOM 6177 H HD1  . TYR Bxp B 185 ? 32.725 20.346 61.725 1 64.489  ? 185 B 1 c
ATOM 6178 H HD2  . TYR Bxp B 185 ? 30.079 17.693 63.227 1 61.626  ? 185 B 1 c
ATOM 6179 H HE1  . TYR Bxp B 185 ? 32.607 21.579 63.693 1 61.861  ? 185 B 1 c
ATOM 6180 H HE2  . TYR Bxp B 185 ? 29.96  18.926 65.191 1 59.068  ? 185 B 1 c
ATOM 6181 H HH   . TYR Bxp B 185 ? 31.654 21.823 65.794 0 48.09   ? 185 B 1 c
ATOM 6182 N N    . THR Bxp B 186 ? 28.37  19.372 60.681 1 57.966  ? 186 B 1 .
ATOM 6183 C CA   . THR Bxp B 186 ? 26.96  19.216 61.043 1 57.371  ? 186 B 1 .
ATOM 6184 C C    . THR Bxp B 186 ? 26.172 20.478 60.678 1 53.382  ? 186 B 1 .
ATOM 6185 O O    . THR Bxp B 186 ? 26.729 21.494 60.316 1 55.606  ? 186 B 1 .
ATOM 6186 C CB   . THR Bxp B 186 ? 26.844 18.945 62.547 1 59.338  ? 186 B 1 .
ATOM 6187 O OG1  . THR Bxp B 186 ? 25.673 18.159 62.824 1 53.287  ? 186 B 1 .
ATOM 6188 C CG2  . THR Bxp B 186 ? 26.882 20.246 63.34  1 53.745  ? 186 B 1 .
ATOM 6189 H H    . THR Bxp B 186 ? 28.768 20.182 60.818 1 58.02   ? 186 B 1 c
ATOM 6190 H HA   . THR Bxp B 186 ? 26.59  18.461 60.555 1 57.181  ? 186 B 1 c
ATOM 6191 H HB   . THR Bxp B 186 ? 27.635 18.421 62.82  1 56.706  ? 186 B 1 c
ATOM 6192 H HG1  . THR Bxp B 186 ? 24.98  18.731 62.517 0 44.41   ? 186 B 1 c
ATOM 6193 H HG21 . THR Bxp B 186 ? 27.135 20.056 64.259 1 55.326  ? 186 B 1 c
ATOM 6194 H HG22 . THR Bxp B 186 ? 26.004 20.662 63.329 1 55.291  ? 186 B 1 c
ATOM 6195 H HG23 . THR Bxp B 186 ? 27.533 20.851 62.946 1 55.325  ? 186 B 1 c
ATOM 6196 N N    . ILE Bxp B 187 ? 24.857 20.449 60.846 1 49.398  ? 187 B 1 .
ATOM 6197 C CA   . ILE Bxp B 187 ? 24.059 21.63  60.596 1 49.658  ? 187 B 1 .
ATOM 6198 C C    . ILE Bxp B 187 ? 23.149 21.836 61.792 1 48.955  ? 187 B 1 .
ATOM 6199 O O    . ILE Bxp B 187 ? 22.376 20.94  62.065 1 50.831  ? 187 B 1 .
ATOM 6200 C CB   . ILE Bxp B 187 ? 23.216 21.462 59.318 1 61.103  ? 187 B 1 .
ATOM 6201 C CG1  . ILE Bxp B 187 ? 24.082 21.346 58.038 1 61.575  ? 187 B 1 .
ATOM 6202 C CG2  . ILE Bxp B 187 ? 22.185 22.588 59.201 1 64.824  ? 187 B 1 .
ATOM 6203 C CD1  . ILE Bxp B 187 ? 24.699 22.649 57.562 1 61.831  ? 187 B 1 .
ATOM 6204 H H    . ILE Bxp B 187 ? 24.445 19.679 61.118 1 50.457  ? 187 B 1 c
ATOM 6205 H HA   . ILE Bxp B 187 ? 24.644 22.401 60.493 1 51.556  ? 187 B 1 c
ATOM 6206 H HB   . ILE Bxp B 187 ? 22.723 20.627 59.41  1 59.387  ? 187 B 1 c
ATOM 6207 H HG12 . ILE Bxp B 187 ? 23.524 20.996 57.321 1 61.437  ? 187 B 1 c
ATOM 6208 H HG13 . ILE Bxp B 187 ? 24.799 20.7   58.2   1 61.403  ? 187 B 1 c
ATOM 6209 H HG21 . ILE Bxp B 187 ? 21.921 22.692 58.272 1 63.626  ? 187 B 1 c
ATOM 6210 H HG22 . ILE Bxp B 187 ? 22.571 23.42  59.52  1 63.466  ? 187 B 1 c
ATOM 6211 H HG23 . ILE Bxp B 187 ? 21.401 22.37  59.734 1 63.62   ? 187 B 1 c
ATOM 6212 H HD11 . ILE Bxp B 187 ? 24.014 23.204 57.146 1 61.716  ? 187 B 1 c
ATOM 6213 H HD12 . ILE Bxp B 187 ? 25.4   22.457 56.911 1 61.594  ? 187 B 1 c
ATOM 6214 H HD13 . ILE Bxp B 187 ? 25.086 23.126 58.321 1 61.644  ? 187 B 1 c
ATOM 6215 N N    . PRO Bxp B 188 ? 23.14  23.023 62.436 1 51.098  ? 188 B 1 .
ATOM 6216 C CA   . PRO Bxp B 188 ? 22.234 23.328 63.537 1 56.647  ? 188 B 1 .
ATOM 6217 C C    . PRO Bxp B 188 ? 20.754 23.087 63.214 1 70.482  ? 188 B 1 .
ATOM 6218 O O    . PRO Bxp B 188 ? 20.346 23.147 62.05  1 74.949  ? 188 B 1 .
ATOM 6219 C CB   . PRO Bxp B 188 ? 22.469 24.817 63.798 1 55.368  ? 188 B 1 .
ATOM 6220 C CG   . PRO Bxp B 188 ? 23.794 25.14  63.166 1 54.648  ? 188 B 1 .
ATOM 6221 C CD   . PRO Bxp B 188 ? 23.953 24.18  62.038 1 59.189  ? 188 B 1 .
ATOM 6222 H HA   . PRO Bxp B 188 ? 22.49  22.806 64.326 1 57.612  ? 188 B 1 c
ATOM 6223 H HB3  . PRO Bxp B 188 ? 22.491 24.998 64.758 1 55.577  ? 188 B 1 c
ATOM 6224 H HB2  . PRO Bxp B 188 ? 21.756 25.354 63.401 1 55.613  ? 188 B 1 c
ATOM 6225 H HG3  . PRO Bxp B 188 ? 24.52  25.032 63.812 1 55.846  ? 188 B 1 c
ATOM 6226 H HG2  . PRO Bxp B 188 ? 23.806 26.059 62.834 1 55.922  ? 188 B 1 c
ATOM 6227 H HD3  . PRO Bxp B 188 ? 23.625 24.561 61.201 1 56.204  ? 188 B 1 c
ATOM 6228 H HD2  . PRO Bxp B 188 ? 24.889 23.924 61.929 1 56.106  ? 188 B 1 c
ATOM 6229 N N    . LYS Bxp B 189 ? 19.956 22.817 64.262 1 69.503  ? 189 B 1 .
ATOM 6230 C CA   . LYS Bxp B 189 ? 18.564 22.421 64.095 1 68.016  ? 189 B 1 .
ATOM 6231 C C    . LYS Bxp B 189 ? 17.743 23.587 63.547 1 66.643  ? 189 B 1 .
ATOM 6232 O O    . LYS Bxp B 189 ? 17.809 24.695 64.072 1 55.467  ? 189 B 1 .
ATOM 6233 C CB   . LYS Bxp B 189 ? 17.956 22.004 65.44  1 77.664  ? 189 B 1 .
ATOM 6234 C CG   . LYS Bxp B 189 ? 16.61  21.281 65.373 1 85.26   ? 189 B 1 .
ATOM 6235 C CD   . LYS Bxp B 189 ? 16.667 20.117 64.381 1 101.241 ? 189 B 1 .
ATOM 6236 C CE   . LYS Bxp B 189 ? 15.814 18.917 64.714 1 101.871 ? 189 B 1 .
ATOM 6237 N NZ   . LYS Bxp B 189 ? 15.812 17.893 63.656 1 93.313  ? 189 B 1 .
ATOM 6238 H H    . LYS Bxp B 189 ? 20.294 22.886 65.108 1 69.307  ? 189 B 1 c
ATOM 6239 H HA   . LYS Bxp B 189 ? 18.528 21.669 63.454 1 69.916  ? 189 B 1 c
ATOM 6240 H HB3  . LYS Bxp B 189 ? 17.846 22.806 65.994 1 76.781  ? 189 B 1 c
ATOM 6241 H HB2  . LYS Bxp B 189 ? 18.595 21.417 65.898 1 76.892  ? 189 B 1 c
ATOM 6242 H HG3  . LYS Bxp B 189 ? 15.917 21.918 65.094 1 86.677  ? 189 B 1 c
ATOM 6243 H HG2  . LYS Bxp B 189 ? 16.383 20.942 66.266 1 86.758  ? 189 B 1 c
ATOM 6244 H HD3  . LYS Bxp B 189 ? 17.6   19.82  64.309 1 96.486  ? 189 B 1 c
ATOM 6245 H HD2  . LYS Bxp B 189 ? 16.401 20.453 63.497 1 96.917  ? 189 B 1 c
ATOM 6246 H HE3  . LYS Bxp B 189 ? 14.898 19.21  64.868 1 99.64   ? 189 B 1 c
ATOM 6247 H HE2  . LYS Bxp B 189 ? 16.14  18.514 65.539 1 99.64   ? 189 B 1 c
ATOM 6248 H HZ1  . LYS Bxp B 189 ? 16.629 17.508 63.598 1 95.32   ? 189 B 1 c
ATOM 6249 H HZ2  . LYS Bxp B 189 ? 15.596 18.271 62.862 1 95.318  ? 189 B 1 c
ATOM 6250 H HZ3  . LYS Bxp B 189 ? 15.2   17.256 63.854 1 95.658  ? 189 B 1 c
ATOM 6251 N N    . GLY Bxp B 190 ? 16.929 23.321 62.516 1 63.724  ? 190 B 1 .
ATOM 6252 C CA   . GLY Bxp B 190 ? 16.132 24.372 61.901 1 62.094  ? 190 B 1 .
ATOM 6253 C C    . GLY Bxp B 190 ? 16.972 25.543 61.388 1 55.885  ? 190 B 1 .
ATOM 6254 O O    . GLY Bxp B 190 ? 16.491 26.67  61.364 1 51.224  ? 190 B 1 .
ATOM 6255 H H    . GLY Bxp B 190 ? 16.845 22.464 62.211 1 64.122  ? 190 B 1 c
ATOM 6256 H HA3  . GLY Bxp B 190 ? 15.484 24.705 62.564 1 61.042  ? 190 B 1 c
ATOM 6257 H HA2  . GLY Bxp B 190 ? 15.62  23.986 61.153 1 61.09   ? 190 B 1 c
ATOM 6258 N N    . PHE Bxp B 191 ? 18.2   25.249 60.932 1 62.716  ? 191 B 1 .
ATOM 6259 C CA   . PHE Bxp B 191 ? 19.178 26.229 60.469 1 55.096  ? 191 B 1 .
ATOM 6260 C C    . PHE Bxp B 191 ? 18.75  26.87  59.154 1 54.495  ? 191 B 1 .
ATOM 6261 O O    . PHE Bxp B 191 ? 19.054 28.046 58.946 1 49.679  ? 191 B 1 .
ATOM 6262 C CB   . PHE Bxp B 191 ? 20.572 25.609 60.332 1 49.567  ? 191 B 1 .
ATOM 6263 C CG   . PHE Bxp B 191 ? 21.515 26.456 59.498 1 44.891  ? 191 B 1 .
ATOM 6264 C CD1  . PHE Bxp B 191 ? 22.068 27.603 60.024 1 49.87   ? 191 B 1 .
ATOM 6265 C CD2  . PHE Bxp B 191 ? 21.809 26.147 58.177 1 46.468  ? 191 B 1 .
ATOM 6266 C CE1  . PHE Bxp B 191 ? 22.933 28.385 59.268 1 49.526  ? 191 B 1 .
ATOM 6267 C CE2  . PHE Bxp B 191 ? 22.641 26.961 57.41  1 43.23   ? 191 B 1 .
ATOM 6268 C CZ   . PHE Bxp B 191 ? 23.216 28.071 57.955 1 40.11   ? 191 B 1 .
ATOM 6269 H H    . PHE Bxp B 191 ? 18.46  24.376 60.955 1 59.39   ? 191 B 1 c
ATOM 6270 H HA   . PHE Bxp B 191 ? 19.231 26.947 61.155 1 55.33   ? 191 B 1 c
ATOM 6271 H HB3  . PHE Bxp B 191 ? 20.484 24.724 59.916 1 50.011  ? 191 B 1 c
ATOM 6272 H HB2  . PHE Bxp B 191 ? 20.955 25.494 61.229 1 49.856  ? 191 B 1 c
ATOM 6273 H HD1  . PHE Bxp B 191 ? 21.898 27.829 60.923 1 48.64   ? 191 B 1 c
ATOM 6274 H HD2  . PHE Bxp B 191 ? 21.416 25.384 57.785 1 45.354  ? 191 B 1 c
ATOM 6275 H HE1  . PHE Bxp B 191 ? 23.314 29.152 59.654 1 47.286  ? 191 B 1 c
ATOM 6276 H HE2  . PHE Bxp B 191 ? 22.837 26.721 56.518 1 43.281  ? 191 B 1 c
ATOM 6277 H HZ   . PHE Bxp B 191 ? 23.794 28.615 57.443 1 42.97   ? 191 B 1 c
ATOM 6278 N N    . PHE Bxp B 192 ? 18.068 26.094 58.29  1 59.004  ? 192 B 1 .
ATOM 6279 C CA   . PHE Bxp B 192 ? 17.552 26.6   57.017 1 53.774  ? 192 B 1 .
ATOM 6280 C C    . PHE Bxp B 192 ? 16.22  27.329 57.227 1 47.801  ? 192 B 1 .
ATOM 6281 O O    . PHE Bxp B 192 ? 15.893 28.251 56.475 1 46.05   ? 192 B 1 .
ATOM 6282 C CB   . PHE Bxp B 192 ? 17.4   25.508 55.948 1 46.563  ? 192 B 1 .
ATOM 6283 C CG   . PHE Bxp B 192 ? 18.752 24.967 55.526 1 43.607  ? 192 B 1 .
ATOM 6284 C CD1  . PHE Bxp B 192 ? 19.599 25.746 54.776 1 46.547  ? 192 B 1 .
ATOM 6285 C CD2  . PHE Bxp B 192 ? 19.195 23.709 55.904 1 49.691  ? 192 B 1 .
ATOM 6286 C CE1  . PHE Bxp B 192 ? 20.837 25.27  54.386 1 49.795  ? 192 B 1 .
ATOM 6287 C CE2  . PHE Bxp B 192 ? 20.446 23.234 55.524 1 46.134  ? 192 B 1 .
ATOM 6288 C CZ   . PHE Bxp B 192 ? 21.264 24.022 54.777 1 48.52   ? 192 B 1 .
ATOM 6289 H H    . PHE Bxp B 192 ? 17.926 25.216 58.499 1 56.809  ? 192 B 1 c
ATOM 6290 H HA   . PHE Bxp B 192 ? 18.206 27.265 56.673 1 52.115  ? 192 B 1 c
ATOM 6291 H HB3  . PHE Bxp B 192 ? 16.943 25.888 55.165 1 47.403  ? 192 B 1 c
ATOM 6292 H HB2  . PHE Bxp B 192 ? 16.853 24.776 56.31  1 47.462  ? 192 B 1 c
ATOM 6293 H HD1  . PHE Bxp B 192 ? 19.322 26.607 54.506 1 46.607  ? 192 B 1 c
ATOM 6294 H HD2  . PHE Bxp B 192 ? 18.634 23.163 56.43  1 47.387  ? 192 B 1 c
ATOM 6295 H HE1  . PHE Bxp B 192 ? 21.405 25.818 53.868 1 48.664  ? 192 B 1 c
ATOM 6296 H HE2  . PHE Bxp B 192 ? 20.725 22.375 55.788 1 47.641  ? 192 B 1 c
ATOM 6297 H HZ   . PHE Bxp B 192 ? 22.11  23.705 54.506 1 48.211  ? 192 B 1 c
ATOM 6298 N N    . GLY Bxp B 193 ? 15.463 26.937 58.264 1 47.209  ? 193 B 1 .
ATOM 6299 C CA   . GLY Bxp B 193 ? 14.124 27.466 58.497 1 45.816  ? 193 B 1 .
ATOM 6300 C C    . GLY Bxp B 193 ? 13.19  26.986 57.39  1 48      ? 193 B 1 .
ATOM 6301 O O    . GLY Bxp B 193 ? 13.311 25.836 56.952 1 35.525  ? 193 B 1 .
ATOM 6302 H H    . GLY Bxp B 193 ? 15.79  26.311 58.844 1 47.197  ? 193 B 1 c
ATOM 6303 H HA3  . GLY Bxp B 193 ? 14.157 28.451 58.509 1 46.755  ? 193 B 1 c
ATOM 6304 H HA2  . GLY Bxp B 193 ? 13.795 27.155 59.373 1 46.648  ? 193 B 1 c
ATOM 6305 N N    . SER Bxp B 194 ? 12.339 27.901 56.888 1 59.537  ? 194 B 1 .
ATOM 6306 C CA   . SER Bxp B 194 ? 11.405 27.593 55.802 1 63.512  ? 194 B 1 .
ATOM 6307 C C    . SER Bxp B 194 ? 11.326 28.717 54.759 1 69.272  ? 194 B 1 .
ATOM 6308 O O    . SER Bxp B 194 ? 10.263 29.284 54.573 1 85.522  ? 194 B 1 .
ATOM 6309 C CB   . SER Bxp B 194 ? 10.03  27.286 56.362 1 61.769  ? 194 B 1 .
ATOM 6310 O OG   . SER Bxp B 194 ? 9.58   28.352 57.193 1 60.325  ? 194 B 1 .
ATOM 6311 H H    . SER Bxp B 194 ? 12.339 28.746 57.236 1 57.18   ? 194 B 1 c
ATOM 6312 H HA   . SER Bxp B 194 ? 11.734 26.78  55.341 1 63.072  ? 194 B 1 c
ATOM 6313 H HB3  . SER Bxp B 194 ? 10.069 26.462 56.883 1 61.837  ? 194 B 1 c
ATOM 6314 H HB2  . SER Bxp B 194 ? 9.4    27.154 55.627 1 61.96   ? 194 B 1 c
ATOM 6315 H HG   . SER Bxp B 194 ? 8.994  28.797 57.664 0 47.43   ? 194 B 1 c
ATOM 6316 N N    . HIS Bxp B 195 ? 12.437 29.032 54.07  1 68.958  ? 195 B 1 .
ATOM 6317 C CA   . HIS Bxp B 195 ? 12.449 29.875 52.877 1 69.825  ? 195 B 1 .
ATOM 6318 C C    . HIS Bxp B 195 ? 12.774 28.886 51.767 1 64.264  ? 195 B 1 .
ATOM 6319 O O    . HIS Bxp B 195 ? 12.92  27.723 52.082 1 70.719  ? 195 B 1 .
ATOM 6320 C CB   . HIS Bxp B 195 ? 13.468 31.019 53.014 1 88.235  ? 195 B 1 .
ATOM 6321 C CG   . HIS Bxp B 195 ? 13.785 31.406 54.439 1 113.915 ? 195 B 1 .
ATOM 6322 N ND1  . HIS Bxp B 195 ? 13.17  32.459 55.081 1 119.066 ? 195 B 1 .
ATOM 6323 C CD2  . HIS Bxp B 195 ? 14.652 30.889 55.353 1 120.261 ? 195 B 1 .
ATOM 6324 C CE1  . HIS Bxp B 195 ? 13.661 32.587 56.311 1 121.845 ? 195 B 1 .
ATOM 6325 N NE2  . HIS Bxp B 195 ? 14.555 31.633 56.505 1 116.761 ? 195 B 1 .
ATOM 6326 H H    . HIS Bxp B 195 ? 13.232 28.686 54.358 1 69.575  ? 195 B 1 c
ATOM 6327 H HA   . HIS Bxp B 195 ? 11.546 30.244 52.719 1 71.622  ? 195 B 1 c
ATOM 6328 H HB3  . HIS Bxp B 195 ? 13.119 31.806 52.542 1 88.742  ? 195 B 1 c
ATOM 6329 H HB2  . HIS Bxp B 195 ? 14.3   30.753 52.565 1 88.613  ? 195 B 1 c
ATOM 6330 H HD1  . HIS Bxp B 195 ? 12.855 32.845 54.59  0 69.24   ? 195 B 1 c
ATOM 6331 H HD2  . HIS Bxp B 195 ? 15.225 30.16  55.219 1 116.868 ? 195 B 1 c
ATOM 6332 H HE1  . HIS Bxp B 195 ? 13.391 33.229 56.946 1 119.886 ? 195 B 1 c
ATOM 6333 H HE2  . HIS Bxp B 195 ? 15.346 31.266 57.014 0 70.99   ? 195 B 1 c
ATOM 6334 N N    . LEU Bxp B 196 ? 12.926 29.278 50.5   1 70.401  ? 196 B 1 .
ATOM 6335 C CA   . LEU Bxp B 196 ? 13.006 28.253 49.463 1 62.184  ? 196 B 1 .
ATOM 6336 C C    . LEU Bxp B 196 ? 14.448 27.961 49.04  1 57.555  ? 196 B 1 .
ATOM 6337 O O    . LEU Bxp B 196 ? 14.787 26.813 48.78  1 66.141  ? 196 B 1 .
ATOM 6338 C CB   . LEU Bxp B 196 ? 12.129 28.583 48.259 1 63.946  ? 196 B 1 .
ATOM 6339 C CG   . LEU Bxp B 196 ? 12.101 27.549 47.12  1 61.055  ? 196 B 1 .
ATOM 6340 C CD1  . LEU Bxp B 196 ? 11.779 26.125 47.544 1 57.006  ? 196 B 1 .
ATOM 6341 C CD2  . LEU Bxp B 196 ? 11.089 27.996 46.081 1 64.453  ? 196 B 1 .
ATOM 6342 H H    . LEU Bxp B 196 ? 12.98  30.163 50.277 1 67.008  ? 196 B 1 c
ATOM 6343 H HA   . LEU Bxp B 196 ? 12.658 27.415 49.86  1 63.159  ? 196 B 1 c
ATOM 6344 H HB3  . LEU Bxp B 196 ? 12.434 29.443 47.887 1 62.877  ? 196 B 1 c
ATOM 6345 H HB2  . LEU Bxp B 196 ? 11.207 28.715 48.579 1 62.877  ? 196 B 1 c
ATOM 6346 H HG   . LEU Bxp B 196 ? 12.993 27.542 46.689 1 61.392  ? 196 B 1 c
ATOM 6347 H HD11 . LEU Bxp B 196 ? 12.503 25.775 48.088 1 58.249  ? 196 B 1 c
ATOM 6348 H HD12 . LEU Bxp B 196 ? 11.67  25.568 46.755 1 58.255  ? 196 B 1 c
ATOM 6349 H HD13 . LEU Bxp B 196 ? 10.955 26.118 48.06  1 58.204  ? 196 B 1 c
ATOM 6350 H HD21 . LEU Bxp B 196 ? 11.299 28.899 45.79  1 63.42   ? 196 B 1 c
ATOM 6351 H HD22 . LEU Bxp B 196 ? 10.197 27.979 46.467 1 63.42   ? 196 B 1 c
ATOM 6352 H HD23 . LEU Bxp B 196 ? 11.122 27.395 45.317 1 63.392  ? 196 B 1 c
ATOM 6353 N N    . LEU Bxp B 197 ? 15.294 28.974 48.907 1 51.609  ? 197 B 1 .
ATOM 6354 C CA   . LEU Bxp B 197 ? 16.714 28.724 48.661 1 54.918  ? 197 B 1 .
ATOM 6355 C C    . LEU Bxp B 197 ? 16.971 27.776 47.485 1 49.733  ? 197 B 1 .
ATOM 6356 O O    . LEU Bxp B 197 ? 17.47  26.654 47.664 1 38.546  ? 197 B 1 .
ATOM 6357 C CB   . LEU Bxp B 197 ? 17.408 28.184 49.903 1 50.612  ? 197 B 1 .
ATOM 6358 C CG   . LEU Bxp B 197 ? 18.921 28.362 49.876 1 49.531  ? 197 B 1 .
ATOM 6359 C CD1  . LEU Bxp B 197 ? 19.354 29.829 49.676 1 47.585  ? 197 B 1 .
ATOM 6360 C CD2  . LEU Bxp B 197 ? 19.396 27.813 51.19  1 55.841  ? 197 B 1 .
ATOM 6361 H H    . LEU Bxp B 197 ? 14.994 29.835 48.964 1 53.855  ? 197 B 1 c
ATOM 6362 H HA   . LEU Bxp B 197 ? 17.126 29.595 48.434 1 52.311  ? 197 B 1 c
ATOM 6363 H HB3  . LEU Bxp B 197 ? 17.2   27.226 49.991 1 51.258  ? 197 B 1 c
ATOM 6364 H HB2  . LEU Bxp B 197 ? 17.049 28.657 50.689 1 51.343  ? 197 B 1 c
ATOM 6365 H HG   . LEU Bxp B 197 ? 19.297 27.81  49.143 1 50.422  ? 197 B 1 c
ATOM 6366 H HD11 . LEU Bxp B 197 ? 19.44  30.016 48.727 1 48.231  ? 197 B 1 c
ATOM 6367 H HD12 . LEU Bxp B 197 ? 20.209 29.978 50.114 1 48.266  ? 197 B 1 c
ATOM 6368 H HD13 . LEU Bxp B 197 ? 18.686 30.42  50.062 1 48.197  ? 197 B 1 c
ATOM 6369 H HD21 . LEU Bxp B 197 ? 19.126 26.883 51.271 1 53.819  ? 197 B 1 c
ATOM 6370 H HD22 . LEU Bxp B 197 ? 19.007 28.327 51.918 1 53.82   ? 197 B 1 c
ATOM 6371 H HD23 . LEU Bxp B 197 ? 20.365 27.873 51.236 1 53.817  ? 197 B 1 c
ATOM 6372 N N    . PRO Bxp B 198 ? 16.769 28.275 46.243 1 46.702  ? 198 B 1 .
ATOM 6373 C CA   . PRO Bxp B 198 ? 16.882 27.48  45.033 1 47.896  ? 198 B 1 .
ATOM 6374 C C    . PRO Bxp B 198 ? 18.291 26.988 44.722 1 48.406  ? 198 B 1 .
ATOM 6375 O O    . PRO Bxp B 198 ? 18.451 26.102 43.891 1 46.931  ? 198 B 1 .
ATOM 6376 C CB   . PRO Bxp B 198 ? 16.433 28.449 43.943 1 46.577  ? 198 B 1 .
ATOM 6377 C CG   . PRO Bxp B 198 ? 15.68  29.525 44.683 1 43.885  ? 198 B 1 .
ATOM 6378 C CD   . PRO Bxp B 198 ? 16.448 29.67  45.929 1 43.005  ? 198 B 1 .
ATOM 6379 H HA   . PRO Bxp B 198 ? 16.268 26.72  45.08  1 47.547  ? 198 B 1 c
ATOM 6380 H HB3  . PRO Bxp B 198 ? 15.852 28.001 43.298 1 46.235  ? 198 B 1 c
ATOM 6381 H HB2  . PRO Bxp B 198 ? 17.201 28.824 43.47  1 46.249  ? 198 B 1 c
ATOM 6382 H HG3  . PRO Bxp B 198 ? 14.76  29.25  44.868 1 44.267  ? 198 B 1 c
ATOM 6383 H HG2  . PRO Bxp B 198 ? 15.671 30.362 44.178 1 44.267  ? 198 B 1 c
ATOM 6384 H HD3  . PRO Bxp B 198 ? 17.255 30.19  45.791 1 44.33   ? 198 B 1 c
ATOM 6385 H HD2  . PRO Bxp B 198 ? 15.91  30.079 46.632 1 44.235  ? 198 B 1 c
ATOM 6386 N N    . PHE Bxp B 199 ? 19.304 27.614 45.337 1 48.871  ? 199 B 1 .
ATOM 6387 C CA   . PHE Bxp B 199 ? 20.686 27.225 45.1   1 44.479  ? 199 B 1 .
ATOM 6388 C C    . PHE Bxp B 199 ? 21.471 27.14  46.396 1 38.654  ? 199 B 1 .
ATOM 6389 O O    . PHE Bxp B 199 ? 21.749 28.154 47.048 1 37.264  ? 199 B 1 .
ATOM 6390 C CB   . PHE Bxp B 199 ? 21.391 28.24  44.206 1 43.474  ? 199 B 1 .
ATOM 6391 C CG   . PHE Bxp B 199 ? 21.036 28.1   42.739 1 39.827  ? 199 B 1 .
ATOM 6392 C CD1  . PHE Bxp B 199 ? 19.995 28.833 42.193 1 36.893  ? 199 B 1 .
ATOM 6393 C CD2  . PHE Bxp B 199 ? 21.739 27.221 41.939 1 34.114  ? 199 B 1 .
ATOM 6394 C CE1  . PHE Bxp B 199 ? 19.7   28.718 40.864 1 34.623  ? 199 B 1 .
ATOM 6395 C CE2  . PHE Bxp B 199 ? 21.441 27.111 40.609 1 34.403  ? 199 B 1 .
ATOM 6396 C CZ   . PHE Bxp B 199 ? 20.431 27.86  40.078 1 37.628  ? 199 B 1 .
ATOM 6397 H H    . PHE Bxp B 199 ? 19.135 28.309 45.906 1 47.739  ? 199 B 1 c
ATOM 6398 H HA   . PHE Bxp B 199 ? 20.701 26.339 44.653 1 43.895  ? 199 B 1 c
ATOM 6399 H HB3  . PHE Bxp B 199 ? 22.362 28.13  44.31  1 42.779  ? 199 B 1 c
ATOM 6400 H HB2  . PHE Bxp B 199 ? 21.153 29.144 44.508 1 42.896  ? 199 B 1 c
ATOM 6401 H HD1  . PHE Bxp B 199 ? 19.513 29.439 42.733 1 36.995  ? 199 B 1 c
ATOM 6402 H HD2  . PHE Bxp B 199 ? 22.453 26.724 42.305 1 35.508  ? 199 B 1 c
ATOM 6403 H HE1  . PHE Bxp B 199 ? 18.998 29.225 40.488 1 35.911  ? 199 B 1 c
ATOM 6404 H HE2  . PHE Bxp B 199 ? 21.93  26.517 40.062 1 35.118  ? 199 B 1 c
ATOM 6405 H HZ   . PHE Bxp B 199 ? 20.211 27.763 39.165 1 36.156  ? 199 B 1 c
ATOM 6406 N N    . ALA Bxp B 200 ? 21.88  25.921 46.723 1 36.969  ? 200 B 1 .
ATOM 6407 C CA   . ALA Bxp B 200 ? 22.754 25.732 47.867 1 43.24   ? 200 B 1 .
ATOM 6408 C C    . ALA Bxp B 200 ? 23.846 24.715 47.542 1 42.606  ? 200 B 1 .
ATOM 6409 O O    . ALA Bxp B 200 ? 23.597 23.645 47.001 1 43.286  ? 200 B 1 .
ATOM 6410 C CB   . ALA Bxp B 200 ? 21.936 25.33  49.059 1 48.722  ? 200 B 1 .
ATOM 6411 H H    . ALA Bxp B 200 ? 21.614 25.194 46.236 1 38.809  ? 200 B 1 c
ATOM 6412 H HA   . ALA Bxp B 200 ? 23.194 26.602 48.064 1 42.679  ? 200 B 1 c
ATOM 6413 H HB3  . ALA Bxp B 200 ? 22.515 25.22  49.831 1 47.015  ? 200 B 1 c
ATOM 6414 H HB2  . ALA Bxp B 200 ? 21.483 24.489 48.875 1 47.015  ? 200 B 1 c
ATOM 6415 H HB1  . ALA Bxp B 200 ? 21.274 26.016 49.248 1 47.015  ? 200 B 1 c
ATOM 6416 N N    . PHE Bxp B 201 ? 25.082 25.102 47.82  1 44.935  ? 201 B 1 .
ATOM 6417 C CA   . PHE Bxp B 201 ? 26.225 24.251 47.575 1 44.462  ? 201 B 1 .
ATOM 6418 C C    . PHE Bxp B 201 ? 26.868 23.907 48.913 1 43.401  ? 201 B 1 .
ATOM 6419 O O    . PHE Bxp B 201 ? 27.258 24.789 49.692 1 34.172  ? 201 B 1 .
ATOM 6420 C CB   . PHE Bxp B 201 ? 27.234 25.003 46.726 1 43.25   ? 201 B 1 .
ATOM 6421 C CG   . PHE Bxp B 201 ? 26.75  25.545 45.398 1 39.595  ? 201 B 1 .
ATOM 6422 C CD1  . PHE Bxp B 201 ? 25.964 26.679 45.345 1 36.463  ? 201 B 1 .
ATOM 6423 C CD2  . PHE Bxp B 201 ? 27.218 24.996 44.207 1 42.858  ? 201 B 1 .
ATOM 6424 C CE1  . PHE Bxp B 201 ? 25.616 27.225 44.113 1 38.161  ? 201 B 1 .
ATOM 6425 C CE2  . PHE Bxp B 201 ? 26.867 25.538 42.987 1 41.151  ? 201 B 1 .
ATOM 6426 C CZ   . PHE Bxp B 201 ? 26.069 26.657 42.941 1 38.451  ? 201 B 1 .
ATOM 6427 H H    . PHE Bxp B 201 ? 25.222 25.93  48.18  1 44.188  ? 201 B 1 c
ATOM 6428 H HA   . PHE Bxp B 201 ? 25.942 23.422 47.107 1 44.165  ? 201 B 1 c
ATOM 6429 H HB3  . PHE Bxp B 201 ? 27.995 24.404 46.558 1 42.638  ? 201 B 1 c
ATOM 6430 H HB2  . PHE Bxp B 201 ? 27.577 25.756 47.257 1 42.604  ? 201 B 1 c
ATOM 6431 H HD1  . PHE Bxp B 201 ? 25.671 27.087 46.144 1 37.72   ? 201 B 1 c
ATOM 6432 H HD2  . PHE Bxp B 201 ? 27.785 24.241 44.236 1 41.621  ? 201 B 1 c
ATOM 6433 H HE1  . PHE Bxp B 201 ? 25.054 27.983 44.08  1 37.897  ? 201 B 1 c
ATOM 6434 H HE2  . PHE Bxp B 201 ? 27.168 25.137 42.187 1 40.839  ? 201 B 1 c
ATOM 6435 H HZ   . PHE Bxp B 201 ? 25.8   27.012 42.109 1 39.016  ? 201 B 1 c
ATOM 6436 N N    . LEU Bxp B 202 ? 26.914 22.603 49.188 1 49.136  ? 202 B 1 .
ATOM 6437 C CA   . LEU Bxp B 202 ? 27.38  22.122 50.479 1 42.574  ? 202 B 1 .
ATOM 6438 C C    . LEU Bxp B 202 ? 28.397 21.003 50.271 1 45.454  ? 202 B 1 .
ATOM 6439 O O    . LEU Bxp B 202 ? 28.839 20.408 51.243 1 38.131  ? 202 B 1 .
ATOM 6440 C CB   . LEU Bxp B 202 ? 26.168 21.644 51.263 1 39.146  ? 202 B 1 .
ATOM 6441 C CG   . LEU Bxp B 202 ? 25.031 22.666 51.412 1 41.797  ? 202 B 1 .
ATOM 6442 C CD1  . LEU Bxp B 202 ? 23.612 22.076 51.266 1 40.965  ? 202 B 1 .
ATOM 6443 C CD2  . LEU Bxp B 202 ? 25.176 23.356 52.746 1 40.258  ? 202 B 1 .
ATOM 6444 H H    . LEU Bxp B 202 ? 26.614 21.998 48.572 1 46.183  ? 202 B 1 c
ATOM 6445 H HA   . LEU Bxp B 202 ? 27.816 22.868 50.965 1 43.56   ? 202 B 1 c
ATOM 6446 H HB3  . LEU Bxp B 202 ? 26.468 21.375 52.162 1 40.554  ? 202 B 1 c
ATOM 6447 H HB2  . LEU Bxp B 202 ? 25.809 20.846 50.814 1 40.838  ? 202 B 1 c
ATOM 6448 H HG   . LEU Bxp B 202 ? 25.138 23.354 50.709 1 40.921  ? 202 B 1 c
ATOM 6449 H HD11 . LEU Bxp B 202 ? 23.493 21.737 50.363 1 41.234  ? 202 B 1 c
ATOM 6450 H HD12 . LEU Bxp B 202 ? 22.953 22.768 51.441 1 41.234  ? 202 B 1 c
ATOM 6451 H HD13 . LEU Bxp B 202 ? 23.495 21.35  51.901 1 41.325  ? 202 B 1 c
ATOM 6452 H HD21 . LEU Bxp B 202 ? 26.084 23.69  52.842 1 40.7    ? 202 B 1 c
ATOM 6453 H HD22 . LEU Bxp B 202 ? 24.986 22.726 53.461 1 40.707  ? 202 B 1 c
ATOM 6454 H HD23 . LEU Bxp B 202 ? 24.552 24.1   52.797 1 40.707  ? 202 B 1 c
ATOM 6455 N N    . HIS Bxp B 203 ? 28.771 20.713 49.012 1 48.451  ? 203 B 1 .
ATOM 6456 C CA   . HIS Bxp B 203 ? 29.752 19.673 48.769 1 46.468  ? 203 B 1 .
ATOM 6457 C C    . HIS Bxp B 203 ? 31.093 20.13  49.329 1 49.309  ? 203 B 1 .
ATOM 6458 O O    . HIS Bxp B 203 ? 31.24  21.29  49.7   1 46.537  ? 203 B 1 .
ATOM 6459 C CB   . HIS Bxp B 203 ? 29.85  19.316 47.285 1 45.366  ? 203 B 1 .
ATOM 6460 C CG   . HIS Bxp B 203 ? 30.305 20.436 46.41  1 44.98   ? 203 B 1 .
ATOM 6461 N ND1  . HIS Bxp B 203 ? 31.591 20.929 46.396 1 48.399  ? 203 B 1 .
ATOM 6462 C CD2  . HIS Bxp B 203 ? 29.632 21.168 45.534 1 43.824  ? 203 B 1 .
ATOM 6463 C CE1  . HIS Bxp B 203 ? 31.669 21.902 45.505 1 44.457  ? 203 B 1 .
ATOM 6464 N NE2  . HIS Bxp B 203 ? 30.48  22.076 44.997 1 40.876  ? 203 B 1 .
ATOM 6465 H H    . HIS Bxp B 203 ? 28.42  21.171 48.304 1 47.219  ? 203 B 1 c
ATOM 6466 H HA   . HIS Bxp B 203 ? 29.47  18.865 49.265 1 47.093  ? 203 B 1 c
ATOM 6467 H HB3  . HIS Bxp B 203 ? 28.968 19.021 46.981 1 45.633  ? 203 B 1 c
ATOM 6468 H HB2  . HIS Bxp B 203 ? 30.469 18.56  47.183 1 45.57   ? 203 B 1 c
ATOM 6469 H HD1  . HIS Bxp B 203 ? 32.254 20.592 46.91  0 33.37   ? 203 B 1 c
ATOM 6470 H HD2  . HIS Bxp B 203 ? 28.721 21.076 45.34  1 43.418  ? 203 B 1 c
ATOM 6471 H HE1  . HIS Bxp B 203 ? 32.438 22.408 45.305 1 44.519  ? 203 B 1 c
ATOM 6472 H HE2  . HIS Bxp B 203 ? 30.278 22.645 44.389 0 34.12   ? 203 B 1 c
ATOM 6473 N N    . GLY Bxp B 204 ? 32.051 19.192 49.37  1 52.168  ? 204 B 1 .
ATOM 6474 C CA   . GLY Bxp B 204 ? 33.393 19.466 49.835 1 46.039  ? 204 B 1 .
ATOM 6475 C C    . GLY Bxp B 204 ? 33.401 19.804 51.315 1 47.287  ? 204 B 1 .
ATOM 6476 O O    . GLY Bxp B 204 ? 34.049 20.771 51.722 1 53.891  ? 204 B 1 .
ATOM 6477 H H    . GLY Bxp B 204 ? 31.85  18.343 49.096 1 49.946  ? 204 B 1 c
ATOM 6478 H HA3  . GLY Bxp B 204 ? 33.767 20.22  49.321 1 47.72   ? 204 B 1 c
ATOM 6479 H HA2  . GLY Bxp B 204 ? 33.96  18.675 49.673 1 47.72   ? 204 B 1 c
ATOM 6480 N N    . ASN Bxp B 205 ? 32.688 18.988 52.108 1 57.405  ? 205 B 1 .
ATOM 6481 C CA   . ASN Bxp B 205 ? 32.65  19.173 53.554 1 57.424  ? 205 B 1 .
ATOM 6482 C C    . ASN Bxp B 205 ? 32.66  17.836 54.302 1 57.429  ? 205 B 1 .
ATOM 6483 O O    . ASN Bxp B 205 ? 31.858 16.934 54.035 1 54.839  ? 205 B 1 .
ATOM 6484 C CB   . ASN Bxp B 205 ? 31.47  20.046 53.958 1 56.322  ? 205 B 1 .
ATOM 6485 C CG   . ASN Bxp B 205 ? 31.787 21.523 53.894 1 55.787  ? 205 B 1 .
ATOM 6486 O OD1  . ASN Bxp B 205 ? 32.292 22.112 54.851 1 57.883  ? 205 B 1 .
ATOM 6487 N ND2  . ASN Bxp B 205 ? 31.444 22.165 52.794 1 58.46   ? 205 B 1 .
ATOM 6488 H H    . ASN Bxp B 205 ? 32.219 18.295 51.74  1 54.741  ? 205 B 1 c
ATOM 6489 H HA   . ASN Bxp B 205 ? 33.463 19.661 53.804 1 57.144  ? 205 B 1 c
ATOM 6490 H HB3  . ASN Bxp B 205 ? 31.197 19.818 54.869 1 56.447  ? 205 B 1 c
ATOM 6491 H HB2  . ASN Bxp B 205 ? 30.72  19.859 53.362 1 56.508  ? 205 B 1 c
ATOM 6492 H HD21 . ASN Bxp B 205 ? 31.319 23.043 52.816 1 57.607  ? 205 B 1 c
ATOM 6493 H HD22 . ASN Bxp B 205 ? 31.339 21.72  52.034 1 57.545  ? 205 B 1 c
ATOM 6494 N N    . PRO Bxp B 206 ? 33.511 17.743 55.349 1 59.701  ? 206 B 1 .
ATOM 6495 C CA   . PRO Bxp B 206 ? 33.678 16.535 56.156 1 62.133  ? 206 B 1 .
ATOM 6496 C C    . PRO Bxp B 206 ? 32.458 16.195 57.025 1 64.66   ? 206 B 1 .
ATOM 6497 O O    . PRO Bxp B 206 ? 32.561 15.882 58.212 1 64.803  ? 206 B 1 .
ATOM 6498 C CB   . PRO Bxp B 206 ? 34.923 16.896 56.967 1 57.871  ? 206 B 1 .
ATOM 6499 C CG   . PRO Bxp B 206 ? 34.689 18.373 57.234 1 55.345  ? 206 B 1 .
ATOM 6500 C CD   . PRO Bxp B 206 ? 34.309 18.865 55.87  1 57.425  ? 206 B 1 .
ATOM 6501 H HA   . PRO Bxp B 206 ? 33.879 15.778 55.567 1 61.301  ? 206 B 1 c
ATOM 6502 H HB3  . PRO Bxp B 206 ? 35.738 16.754 56.448 1 58.224  ? 206 B 1 c
ATOM 6503 H HB2  . PRO Bxp B 206 ? 34.966 16.387 57.799 1 58.28   ? 206 B 1 c
ATOM 6504 H HG3  . PRO Bxp B 206 ? 35.501 18.813 57.554 1 56.379  ? 206 B 1 c
ATOM 6505 H HG2  . PRO Bxp B 206 ? 33.968 18.511 57.877 1 56.401  ? 206 B 1 c
ATOM 6506 H HD3  . PRO Bxp B 206 ? 33.778 19.682 55.922 1 57.448  ? 206 B 1 c
ATOM 6507 H HD2  . PRO Bxp B 206 ? 35.097 19.022 55.314 1 57.46   ? 206 B 1 c
ATOM 6508 N N    . TRP Bxp B 207 ? 31.286 16.209 56.397 1 68.164  ? 207 B 1 .
ATOM 6509 C CA   . TRP Bxp B 207 ? 30.029 15.983 57.085 1 66.46   ? 207 B 1 .
ATOM 6510 C C    . TRP Bxp B 207 ? 30.058 14.77  58.009 1 67.281  ? 207 B 1 .
ATOM 6511 O O    . TRP Bxp B 207 ? 30.249 13.632 57.571 1 63.787  ? 207 B 1 .
ATOM 6512 C CB   . TRP Bxp B 207 ? 28.918 15.845 56.047 1 63.212  ? 207 B 1 .
ATOM 6513 C CG   . TRP Bxp B 207 ? 28.724 17.124 55.285 1 62.817  ? 207 B 1 .
ATOM 6514 C CD1  . TRP Bxp B 207 ? 28.902 17.318 53.952 1 63.358  ? 207 B 1 .
ATOM 6515 C CD2  . TRP Bxp B 207 ? 28.391 18.415 55.847 1 55.581  ? 207 B 1 .
ATOM 6516 N NE1  . TRP Bxp B 207 ? 28.645 18.625 53.64  1 62.24   ? 207 B 1 .
ATOM 6517 C CE2  . TRP Bxp B 207 ? 28.34  19.326 54.778 1 52.584  ? 207 B 1 .
ATOM 6518 C CE3  . TRP Bxp B 207 ? 28.12  18.885 57.139 1 55.391  ? 207 B 1 .
ATOM 6519 C CZ2  . TRP Bxp B 207 ? 28.061 20.679 54.966 1 48.547  ? 207 B 1 .
ATOM 6520 C CZ3  . TRP Bxp B 207 ? 27.861 20.223 57.333 1 48.434  ? 207 B 1 .
ATOM 6521 C CH2  . TRP Bxp B 207 ? 27.85  21.107 56.257 1 51.17   ? 207 B 1 .
ATOM 6522 H H    . TRP Bxp B 207 ? 31.27  16.335 55.493 1 66.719  ? 207 B 1 c
ATOM 6523 H HA   . TRP Bxp B 207 ? 29.835 16.786 57.632 1 66      ? 207 B 1 c
ATOM 6524 H HB3  . TRP Bxp B 207 ? 28.083 15.612 56.505 1 63.855  ? 207 B 1 c
ATOM 6525 H HB2  . TRP Bxp B 207 ? 29.155 15.128 55.422 1 63.82   ? 207 B 1 c
ATOM 6526 H HD1  . TRP Bxp B 207 ? 29.111 16.649 53.32  1 62.801  ? 207 B 1 c
ATOM 6527 H HE1  . TRP Bxp B 207 ? 28.692 18.965 52.837 1 59.983  ? 207 B 1 c
ATOM 6528 H HE3  . TRP Bxp B 207 ? 28.147 18.297 57.866 1 53.855  ? 207 B 1 c
ATOM 6529 H HZ2  . TRP Bxp B 207 ? 28.056 21.282 54.242 1 50.175  ? 207 B 1 c
ATOM 6530 H HZ3  . TRP Bxp B 207 ? 27.682 20.544 58.2   1 50.737  ? 207 B 1 c
ATOM 6531 H HH2  . TRP Bxp B 207 ? 27.637 22.01  56.408 1 50.091  ? 207 B 1 c
ATOM 6532 N N    . LEU Bxp B 208 ? 29.798 15.051 59.291 1 63.446  ? 208 B 1 .
ATOM 6533 C CA   . LEU Bxp B 208 ? 29.779 14.035 60.329 1 68.874  ? 208 B 1 .
ATOM 6534 C C    . LEU Bxp B 208 ? 28.413 13.362 60.393 1 58.111  ? 208 B 1 .
ATOM 6535 O O    . LEU Bxp B 208 ? 27.515 13.848 61.069 1 68.504  ? 208 B 1 .
ATOM 6536 C CB   . LEU Bxp B 208 ? 30.125 14.653 61.685 1 83.061  ? 208 B 1 .
ATOM 6537 C CG   . LEU Bxp B 208 ? 30.212 13.682 62.876 1 83.212  ? 208 B 1 .
ATOM 6538 C CD1  . LEU Bxp B 208 ? 31.312 12.645 62.691 1 71.784  ? 208 B 1 .
ATOM 6539 C CD2  . LEU Bxp B 208 ? 30.411 14.453 64.191 1 83.98   ? 208 B 1 .
ATOM 6540 H H    . LEU Bxp B 208 ? 29.624 15.915 59.529 1 65.581  ? 208 B 1 c
ATOM 6541 H HA   . LEU Bxp B 208 ? 30.46  13.35  60.105 1 67.756  ? 208 B 1 c
ATOM 6542 H HB3  . LEU Bxp B 208 ? 29.451 15.34  61.892 1 79.521  ? 208 B 1 c
ATOM 6543 H HB2  . LEU Bxp B 208 ? 30.994 15.107 61.598 1 79.475  ? 208 B 1 c
ATOM 6544 H HG   . LEU Bxp B 208 ? 29.349 13.198 62.942 1 80.851  ? 208 B 1 c
ATOM 6545 H HD11 . LEU Bxp B 208 ? 31.048 12.01  62.004 1 74.954  ? 208 B 1 c
ATOM 6546 H HD12 . LEU Bxp B 208 ? 31.459 12.173 63.528 1 75.072  ? 208 B 1 c
ATOM 6547 H HD13 . LEU Bxp B 208 ? 32.134 13.088 62.422 1 74.993  ? 208 B 1 c
ATOM 6548 H HD21 . LEU Bxp B 208 ? 29.66  15.053 64.332 1 83.74   ? 208 B 1 c
ATOM 6549 H HD22 . LEU Bxp B 208 ? 31.233 14.97  64.143 1 83.74   ? 208 B 1 c
ATOM 6550 H HD23 . LEU Bxp B 208 ? 30.467 13.825 64.931 1 83.692  ? 208 B 1 c
ATOM 6551 N N    . CYS Bxp B 209 ? 28.311 12.185 59.789 1 48.14   ? 209 B 1 .
ATOM 6552 C CA   . CYS Bxp B 209 ? 27.071 11.436 59.765 1 58.667  ? 209 B 1 .
ATOM 6553 C C    . CYS Bxp B 209 ? 26.765 10.716 61.078 1 61.18   ? 209 B 1 .
ATOM 6554 O O    . CYS Bxp B 209 ? 26.885 9.49   61.168 1 67.386  ? 209 B 1 .
ATOM 6555 C CB   . CYS Bxp B 209 ? 27.118 10.464 58.603 1 61.413  ? 209 B 1 .
ATOM 6556 S SG   . CYS Bxp B 209 ? 26.985 11.415 57.086 1 61.278  ? 209 B 1 .
ATOM 6557 H H    . CYS Bxp B 209 ? 29.045 11.832 59.374 1 52.981  ? 209 B 1 c
ATOM 6558 H HA   . CYS Bxp B 209 ? 26.338 12.077 59.589 1 57.509  ? 209 B 1 c
ATOM 6559 H HB3  . CYS Bxp B 209 ? 26.371 9.829  58.658 1 60.749  ? 209 B 1 c
ATOM 6560 H HB2  . CYS Bxp B 209 ? 27.966 9.966  58.608 1 60.671  ? 209 B 1 c
ATOM 6561 N N    . ASN Bxp B 210 ? 26.262 11.484 62.047 1 54.733  ? 210 B 1 .
ATOM 6562 C CA   . ASN Bxp B 210 ? 25.866 10.961 63.338 1 55.885  ? 210 B 1 .
ATOM 6563 C C    . ASN Bxp B 210 ? 24.417 11.363 63.605 1 54.684  ? 210 B 1 .
ATOM 6564 O O    . ASN Bxp B 210 ? 23.756 11.917 62.75  1 47.556  ? 210 B 1 .
ATOM 6565 C CB   . ASN Bxp B 210 ? 26.82  11.473 64.408 1 57.745  ? 210 B 1 .
ATOM 6566 C CG   . ASN Bxp B 210 ? 26.59  12.932 64.713 1 63.402  ? 210 B 1 .
ATOM 6567 O OD1  . ASN Bxp B 210 ? 25.854 13.626 63.988 1 62.561  ? 210 B 1 .
ATOM 6568 N ND2  . ASN Bxp B 210 ? 27.243 13.417 65.762 1 62.224  ? 210 B 1 .
ATOM 6569 H H    . ASN Bxp B 210 ? 26.159 12.379 61.892 1 56.522  ? 210 B 1 c
ATOM 6570 H HA   . ASN Bxp B 210 ? 25.928 9.98   63.32  1 55.87   ? 210 B 1 c
ATOM 6571 H HB3  . ASN Bxp B 210 ? 27.741 11.351 64.102 1 58.565  ? 210 B 1 c
ATOM 6572 H HB2  . ASN Bxp B 210 ? 26.701 10.95  65.225 1 58.572  ? 210 B 1 c
ATOM 6573 H HD21 . ASN Bxp B 210 ? 27.519 14.26  65.759 1 62.576  ? 210 B 1 c
ATOM 6574 H HD22 . ASN Bxp B 210 ? 27.402 12.898 66.463 1 62.549  ? 210 B 1 c
ATOM 6575 N N    . CYS Bxp B 211 ? 23.933 11.152 64.828 1 61.729  ? 211 B 1 .
ATOM 6576 C CA   . CYS Bxp B 211 ? 22.554 11.464 65.152 1 60.676  ? 211 B 1 .
ATOM 6577 C C    . CYS Bxp B 211 ? 22.222 12.938 64.982 1 55.098  ? 211 B 1 .
ATOM 6578 O O    . CYS Bxp B 211 ? 21.061 13.293 64.967 1 52.825  ? 211 B 1 .
ATOM 6579 C CB   . CYS Bxp B 211 ? 22.253 11.045 66.582 1 63.128  ? 211 B 1 .
ATOM 6580 S SG   . CYS Bxp B 211 ? 22.15  9.249  66.728 1 64.09   ? 211 B 1 .
ATOM 6581 H H    . CYS Bxp B 211 ? 24.471 10.796 65.476 1 59.735  ? 211 B 1 c
ATOM 6582 H HA   . CYS Bxp B 211 ? 21.977 10.949 64.537 1 60.22   ? 211 B 1 c
ATOM 6583 H HB3  . CYS Bxp B 211 ? 21.398 11.438 66.868 1 62.605  ? 211 B 1 c
ATOM 6584 H HB2  . CYS Bxp B 211 ? 22.961 11.375 67.178 1 62.672  ? 211 B 1 c
ATOM 6585 N N    . GLU Bxp B 212 ? 23.226 13.797 64.869 1 58.723  ? 212 B 1 .
ATOM 6586 C CA   . GLU Bxp B 212 ? 22.975 15.222 64.87  1 63.49   ? 212 B 1 .
ATOM 6587 C C    . GLU Bxp B 212 ? 23.144 15.816 63.48  1 64.919  ? 212 B 1 .
ATOM 6588 O O    . GLU Bxp B 212 ? 23.316 17.024 63.374 1 68.152  ? 212 B 1 .
ATOM 6589 C CB   . GLU Bxp B 212 ? 23.976 15.841 65.832 1 72.741  ? 212 B 1 .
ATOM 6590 C CG   . GLU Bxp B 212 ? 23.866 15.235 67.228 1 85.003  ? 212 B 1 .
ATOM 6591 C CD   . GLU Bxp B 212 ? 25.109 15.424 68.08  1 100.159 ? 212 B 1 .
ATOM 6592 O OE1  . GLU Bxp B 212 ? 25.635 16.558 68.144 1 114.099 ? 212 B 1 .
ATOM 6593 O OE2  . GLU Bxp B 212 ? 25.553 14.411 68.664 1 106.423 ? 212 B 1 .
ATOM 6594 H H    . GLU Bxp B 212 ? 24.087 13.5   64.807 1 58.982  ? 212 B 1 c
ATOM 6595 H HA   . GLU Bxp B 212 ? 22.053 15.393 65.19  1 64.22   ? 212 B 1 c
ATOM 6596 H HB3  . GLU Bxp B 212 ? 23.815 16.806 65.885 1 73.048  ? 212 B 1 c
ATOM 6597 H HB2  . GLU Bxp B 212 ? 24.881 15.705 65.483 1 73.163  ? 212 B 1 c
ATOM 6598 H HG3  . GLU Bxp B 212 ? 23.685 14.275 67.151 1 84.824  ? 212 B 1 c
ATOM 6599 H HG2  . GLU Bxp B 212 ? 23.105 15.643 67.694 1 85.127  ? 212 B 1 c
ATOM 6600 N N    . ILE Bxp B 213 ? 23.137 14.956 62.451 1 57.907  ? 213 B 1 .
ATOM 6601 C CA   . ILE Bxp B 213 ? 23.155 15.38  61.064 1 59.733  ? 213 B 1 .
ATOM 6602 C C    . ILE Bxp B 213 ? 21.756 15.201 60.494 1 63.215  ? 213 B 1 .
ATOM 6603 O O    . ILE Bxp B 213 ? 21.521 15.357 59.29  1 67.429  ? 213 B 1 .
ATOM 6604 C CB   . ILE Bxp B 213 ? 24.184 14.567 60.252 1 66.214  ? 213 B 1 .
ATOM 6605 C CG1  . ILE Bxp B 213 ? 24.766 15.373 59.071 1 66.099  ? 213 B 1 .
ATOM 6606 C CG2  . ILE Bxp B 213 ? 23.598 13.231 59.78  1 68.074  ? 213 B 1 .
ATOM 6607 C CD1  . ILE Bxp B 213 ? 25.53  16.633 59.468 1 61.837  ? 213 B 1 .
ATOM 6608 H H    . ILE Bxp B 213 ? 23.128 14.06  62.624 1 59.997  ? 213 B 1 c
ATOM 6609 H HA   . ILE Bxp B 213 ? 23.394 16.325 61.024 1 61.226  ? 213 B 1 c
ATOM 6610 H HB   . ILE Bxp B 213 ? 24.927 14.362 60.853 1 65.244  ? 213 B 1 c
ATOM 6611 H HG12 . ILE Bxp B 213 ? 24.032 15.629 58.476 1 65.135  ? 213 B 1 c
ATOM 6612 H HG13 . ILE Bxp B 213 ? 25.369 14.791 58.565 1 65.125  ? 213 B 1 c
ATOM 6613 H HG21 . ILE Bxp B 213 ? 24.31  12.579 59.686 1 67.371  ? 213 B 1 c
ATOM 6614 H HG22 . ILE Bxp B 213 ? 23.16  13.351 58.921 1 67.423  ? 213 B 1 c
ATOM 6615 H HG23 . ILE Bxp B 213 ? 22.952 12.907 60.429 1 67.289  ? 213 B 1 c
ATOM 6616 H HD11 . ILE Bxp B 213 ? 24.91  17.384 59.533 1 62.98   ? 213 B 1 c
ATOM 6617 H HD12 . ILE Bxp B 213 ? 26.212 16.832 58.798 1 62.999  ? 213 B 1 c
ATOM 6618 H HD13 . ILE Bxp B 213 ? 25.957 16.487 60.333 1 62.986  ? 213 B 1 c
ATOM 6619 N N    . LEU Bxp B 214 ? 20.824 14.806 61.356 1 69.319  ? 214 B 1 .
ATOM 6620 C CA   . LEU Bxp B 214 ? 19.563 14.264 60.869 1 59.122  ? 214 B 1 .
ATOM 6621 C C    . LEU Bxp B 214 ? 18.607 15.36  60.427 1 53.682  ? 214 B 1 .
ATOM 6622 O O    . LEU Bxp B 214 ? 17.845 15.139 59.492 1 68.255  ? 214 B 1 .
ATOM 6623 C CB   . LEU Bxp B 214 ? 18.945 13.353 61.916 1 54.007  ? 214 B 1 .
ATOM 6624 C CG   . LEU Bxp B 214 ? 19.585 11.966 61.945 1 49.105  ? 214 B 1 .
ATOM 6625 C CD1  . LEU Bxp B 214 ? 19.001 11.124 63.048 1 43.936  ? 214 B 1 .
ATOM 6626 C CD2  . LEU Bxp B 214 ? 19.408 11.362 60.557 1 50.745  ? 214 B 1 .
ATOM 6627 H H    . LEU Bxp B 214 ? 20.955 14.889 62.256 1 65.093  ? 214 B 1 c
ATOM 6628 H HA   . LEU Bxp B 214 ? 19.768 13.724 60.067 1 58.792  ? 214 B 1 c
ATOM 6629 H HB3  . LEU Bxp B 214 ? 17.984 13.255 61.722 1 53.946  ? 214 B 1 c
ATOM 6630 H HB2  . LEU Bxp B 214 ? 19.054 13.771 62.801 1 54.026  ? 214 B 1 c
ATOM 6631 H HG   . LEU Bxp B 214 ? 20.556 12.074 62.116 1 49.237  ? 214 B 1 c
ATOM 6632 H HD11 . LEU Bxp B 214 ? 19.228 11.514 63.909 1 45.446  ? 214 B 1 c
ATOM 6633 H HD12 . LEU Bxp B 214 ? 19.363 10.223 62.996 1 45.538  ? 214 B 1 c
ATOM 6634 H HD13 . LEU Bxp B 214 ? 18.035 11.089 62.954 1 45.446  ? 214 B 1 c
ATOM 6635 H HD21 . LEU Bxp B 214 ? 20.183 11.572 60.009 1 50.394  ? 214 B 1 c
ATOM 6636 H HD22 . LEU Bxp B 214 ? 18.609 11.726 60.141 1 50.463  ? 214 B 1 c
ATOM 6637 H HD23 . LEU Bxp B 214 ? 19.321 10.397 60.633 1 50.29   ? 214 B 1 c
ATOM 6638 N N    . TYR Bxp B 215 ? 18.673 16.536 61.056 1 52.7    ? 215 B 1 .
ATOM 6639 C CA   . TYR Bxp B 215 ? 17.919 17.687 60.578 1 51.326  ? 215 B 1 .
ATOM 6640 C C    . TYR Bxp B 215 ? 18.357 17.953 59.147 1 58.029  ? 215 B 1 .
ATOM 6641 O O    . TYR Bxp B 215 ? 17.526 17.997 58.231 1 63.472  ? 215 B 1 .
ATOM 6642 C CB   . TYR Bxp B 215 ? 18.112 18.98  61.367 1 51.087  ? 215 B 1 .
ATOM 6643 C CG   . TYR Bxp B 215 ? 17.691 20.238 60.62  1 59.902  ? 215 B 1 .
ATOM 6644 C CD1  . TYR Bxp B 215 ? 16.457 20.32  59.97  1 67.415  ? 215 B 1 .
ATOM 6645 C CD2  . TYR Bxp B 215 ? 18.546 21.328 60.52  1 62.471  ? 215 B 1 .
ATOM 6646 C CE1  . TYR Bxp B 215 ? 16.065 21.462 59.286 1 69.946  ? 215 B 1 .
ATOM 6647 C CE2  . TYR Bxp B 215 ? 18.169 22.476 59.837 1 72.627  ? 215 B 1 .
ATOM 6648 C CZ   . TYR Bxp B 215 ? 16.921 22.556 59.23  1 74.27   ? 215 B 1 .
ATOM 6649 O OH   . TYR Bxp B 215 ? 16.588 23.709 58.562 1 61.937  ? 215 B 1 .
ATOM 6650 H H    . TYR Bxp B 215 ? 19.192 16.625 61.803 1 52.763  ? 215 B 1 c
ATOM 6651 H HA   . TYR Bxp B 215 ? 16.953 17.454 60.579 1 52.787  ? 215 B 1 c
ATOM 6652 H HB3  . TYR Bxp B 215 ? 19.062 19.058 61.609 1 53.395  ? 215 B 1 c
ATOM 6653 H HB2  . TYR Bxp B 215 ? 17.599 18.918 62.196 1 54.353  ? 215 B 1 c
ATOM 6654 H HD1  . TYR Bxp B 215 ? 15.858 19.592 60.028 1 66.034  ? 215 B 1 c
ATOM 6655 H HD2  . TYR Bxp B 215 ? 19.391 21.293 60.936 1 64.094  ? 215 B 1 c
ATOM 6656 H HE1  . TYR Bxp B 215 ? 15.217 21.504 58.88  1 70.109  ? 215 B 1 c
ATOM 6657 H HE2  . TYR Bxp B 215 ? 18.76  23.203 59.785 1 69.896  ? 215 B 1 c
ATOM 6658 H HH   . TYR Bxp B 215 ? 15.882 23.554 58.256 0 49.61   ? 215 B 1 c
ATOM 6659 N N    . PHE Bxp B 216 ? 19.682 18.046 58.995 1 57.832  ? 216 B 1 .
ATOM 6660 C CA   . PHE Bxp B 216 ? 20.319 18.26  57.705 1 59.221  ? 216 B 1 .
ATOM 6661 C C    . PHE Bxp B 216 ? 19.99  17.143 56.709 1 53.546  ? 216 B 1 .
ATOM 6662 O O    . PHE Bxp B 216 ? 19.947 17.388 55.507 1 52.983  ? 216 B 1 .
ATOM 6663 C CB   . PHE Bxp B 216 ? 21.832 18.39  57.896 1 53.571  ? 216 B 1 .
ATOM 6664 C CG   . PHE Bxp B 216 ? 22.581 18.854 56.661 1 48.882  ? 216 B 1 .
ATOM 6665 C CD1  . PHE Bxp B 216 ? 22.156 19.97  55.955 1 60.271  ? 216 B 1 .
ATOM 6666 C CD2  . PHE Bxp B 216 ? 23.7   18.175 56.202 1 54.574  ? 216 B 1 .
ATOM 6667 C CE1  . PHE Bxp B 216 ? 22.839 20.405 54.822 1 67.311  ? 216 B 1 .
ATOM 6668 C CE2  . PHE Bxp B 216 ? 24.39  18.614 55.074 1 59.426  ? 216 B 1 .
ATOM 6669 C CZ   . PHE Bxp B 216 ? 23.963 19.732 54.389 1 61.179  ? 216 B 1 .
ATOM 6670 H H    . PHE Bxp B 216 ? 20.216 17.978 59.735 1 57.993  ? 216 B 1 c
ATOM 6671 H HA   . PHE Bxp B 216 ? 19.976 19.115 57.336 1 56.853  ? 216 B 1 c
ATOM 6672 H HB3  . PHE Bxp B 216 ? 22.187 17.517 58.171 1 53.769  ? 216 B 1 c
ATOM 6673 H HB2  . PHE Bxp B 216 ? 21.999 19.022 58.626 1 53.794  ? 216 B 1 c
ATOM 6674 H HD1  . PHE Bxp B 216 ? 21.396 20.443 56.251 1 58.737  ? 216 B 1 c
ATOM 6675 H HD2  . PHE Bxp B 216 ? 24.008 17.417 56.671 1 54.407  ? 216 B 1 c
ATOM 6676 H HE1  . PHE Bxp B 216 ? 22.54  21.17  54.358 1 63.93   ? 216 B 1 c
ATOM 6677 H HE2  . PHE Bxp B 216 ? 25.153 18.144 54.778 1 58.672  ? 216 B 1 c
ATOM 6678 H HZ   . PHE Bxp B 216 ? 24.423 20.021 53.617 1 61.792  ? 216 B 1 c
ATOM 6679 N N    . ARG Bxp B 217 ? 19.785 15.915 57.182 1 49.803  ? 217 B 1 .
ATOM 6680 C CA   . ARG Bxp B 217 ? 19.456 14.836 56.271 1 51.704  ? 217 B 1 .
ATOM 6681 C C    . ARG Bxp B 217 ? 18.088 15.088 55.655 1 47.856  ? 217 B 1 .
ATOM 6682 O O    . ARG Bxp B 217 ? 17.934 15.153 54.438 1 41.215  ? 217 B 1 .
ATOM 6683 C CB   . ARG Bxp B 217 ? 19.412 13.45  56.922 1 52.964  ? 217 B 1 .
ATOM 6684 C CG   . ARG Bxp B 217 ? 19.057 12.373 55.903 1 52.659  ? 217 B 1 .
ATOM 6685 C CD   . ARG Bxp B 217 ? 18.694 11.053 56.548 1 58.706  ? 217 B 1 .
ATOM 6686 N NE   . ARG Bxp B 217 ? 17.473 11.153 57.353 1 62.574  ? 217 B 1 .
ATOM 6687 C CZ   . ARG Bxp B 217 ? 17.122 10.328 58.314 1 60.409  ? 217 B 1 .
ATOM 6688 N NH1  . ARG Bxp B 217 ? 17.817 9.23   58.539 1 54.017  ? 217 B 1 .
ATOM 6689 N NH2  . ARG Bxp B 217 ? 16.091 10.644 59.062 1 67.088  ? 217 B 1 .
ATOM 6690 H H    . ARG Bxp B 217 ? 19.869 15.74  58.075 1 51.241  ? 217 B 1 c
ATOM 6691 H HA   . ARG Bxp B 217 ? 20.132 14.822 55.546 1 50.852  ? 217 B 1 c
ATOM 6692 H HB3  . ARG Bxp B 217 ? 18.748 13.446 57.643 1 52.774  ? 217 B 1 c
ATOM 6693 H HB2  . ARG Bxp B 217 ? 20.288 13.248 57.313 1 52.64   ? 217 B 1 c
ATOM 6694 H HG3  . ARG Bxp B 217 ? 19.82  12.235 55.302 1 54.039  ? 217 B 1 c
ATOM 6695 H HG2  . ARG Bxp B 217 ? 18.3   12.675 55.358 1 53.947  ? 217 B 1 c
ATOM 6696 H HD3  . ARG Bxp B 217 ? 19.435 10.774 57.122 1 58.051  ? 217 B 1 c
ATOM 6697 H HD2  . ARG Bxp B 217 ? 18.571 10.373 55.855 1 58.131  ? 217 B 1 c
ATOM 6698 H HE   . ARG Bxp B 217 ? 16.931 11.813 57.181 1 61.128  ? 217 B 1 c
ATOM 6699 H HH11 . ARG Bxp B 217 ? 18.056 8.712  57.864 1 55.914  ? 217 B 1 c
ATOM 6700 H HH12 . ARG Bxp B 217 ? 18.035 9.011  59.367 1 55.861  ? 217 B 1 c
ATOM 6701 H HH21 . ARG Bxp B 217 ? 16.011 11.466 59.376 1 64.957  ? 217 B 1 c
ATOM 6702 H HH22 . ARG Bxp B 217 ? 15.481 10.032 59.249 1 64.957  ? 217 B 1 c
ATOM 6703 N N    . ARG Bxp B 218 ? 17.073 15.139 56.507 1 55.902  ? 218 B 1 .
ATOM 6704 C CA   . ARG Bxp B 218 ? 15.74  15.318 55.978 1 71.937  ? 218 B 1 .
ATOM 6705 C C    . ARG Bxp B 218 ? 15.815 16.513 55.046 1 61.489  ? 218 B 1 .
ATOM 6706 O O    . ARG Bxp B 218 ? 15.48  16.393 53.872 1 61.415  ? 218 B 1 .
ATOM 6707 C CB   . ARG Bxp B 218 ? 14.669 15.543 57.048 1 86.837  ? 218 B 1 .
ATOM 6708 C CG   . ARG Bxp B 218 ? 13.281 15.633 56.415 1 88.665  ? 218 B 1 .
ATOM 6709 C CD   . ARG Bxp B 218 ? 12.178 15.677 57.476 1 112.791 ? 218 B 1 .
ATOM 6710 N NE   . ARG Bxp B 218 ? 10.959 16.429 57.129 1 123.791 ? 218 B 1 .
ATOM 6711 C CZ   . ARG Bxp B 218 ? 10.363 17.391 57.863 1 124.387 ? 218 B 1 .
ATOM 6712 N NH1  . ARG Bxp B 218 ? 10.799 17.721 59.071 1 124.595 ? 218 B 1 .
ATOM 6713 N NH2  . ARG Bxp B 218 ? 9.314  18.023 57.373 1 120.483 ? 218 B 1 .
ATOM 6714 H H    . ARG Bxp B 218 ? 17.203 15.075 57.41  1 56.879  ? 218 B 1 c
ATOM 6715 H HA   . ARG Bxp B 218 ? 15.504 14.52  55.449 1 68.49   ? 218 B 1 c
ATOM 6716 H HB3  . ARG Bxp B 218 ? 14.86  16.375 57.532 1 83.398  ? 218 B 1 c
ATOM 6717 H HB2  . ARG Bxp B 218 ? 14.686 14.802 57.69  1 83.566  ? 218 B 1 c
ATOM 6718 H HG3  . ARG Bxp B 218 ? 13.137 14.855 55.834 1 93.177  ? 218 B 1 c
ATOM 6719 H HG2  . ARG Bxp B 218 ? 13.225 16.443 55.863 1 93.021  ? 218 B 1 c
ATOM 6720 H HD3  . ARG Bxp B 218 ? 12.562 16.059 58.292 1 109.242 ? 218 B 1 c
ATOM 6721 H HD2  . ARG Bxp B 218 ? 11.926 14.753 57.683 1 109.165 ? 218 B 1 c
ATOM 6722 H HE   . ARG Bxp B 218 ? 10.581 16.235 56.369 1 121.284 ? 218 B 1 c
ATOM 6723 H HH11 . ARG Bxp B 218 ? 10.906 17.095 59.686 1 124.402 ? 218 B 1 c
ATOM 6724 H HH12 . ARG Bxp B 218 ? 10.98  18.567 59.256 1 124.5   ? 218 B 1 c
ATOM 6725 H HH21 . ARG Bxp B 218 ? 9.351  18.371 56.562 1 121.671 ? 218 B 1 c
ATOM 6726 H HH22 . ARG Bxp B 218 ? 8.579  18.096 57.859 1 121.671 ? 218 B 1 c
ATOM 6727 N N    . TRP Bxp B 219 ? 16.324 17.632 55.58  1 51.326  ? 219 B 1 .
ATOM 6728 C CA   . TRP Bxp B 219 ? 16.374 18.865 54.817 1 50.228  ? 219 B 1 .
ATOM 6729 C C    . TRP Bxp B 219 ? 16.857 18.595 53.398 1 52.282  ? 219 B 1 .
ATOM 6730 O O    . TRP Bxp B 219 ? 16.206 19.01  52.44  1 57.727  ? 219 B 1 .
ATOM 6731 C CB   . TRP Bxp B 219 ? 17.281 19.918 55.455 1 53.586  ? 219 B 1 .
ATOM 6732 C CG   . TRP Bxp B 219 ? 17.231 21.192 54.655 1 49.54   ? 219 B 1 .
ATOM 6733 C CD1  . TRP Bxp B 219 ? 16.292 22.17  54.747 1 49.934  ? 219 B 1 .
ATOM 6734 C CD2  . TRP Bxp B 219 ? 18.099 21.578 53.576 1 43.366  ? 219 B 1 .
ATOM 6735 N NE1  . TRP Bxp B 219 ? 16.531 23.149 53.826 1 47.375  ? 219 B 1 .
ATOM 6736 C CE2  . TRP Bxp B 219 ? 17.625 22.81  53.093 1 43.466  ? 219 B 1 .
ATOM 6737 C CE3  . TRP Bxp B 219 ? 19.23  21.01  52.989 1 43.649  ? 219 B 1 .
ATOM 6738 C CZ2  . TRP Bxp B 219 ? 18.235 23.48  52.047 1 47.444  ? 219 B 1 .
ATOM 6739 C CZ3  . TRP Bxp B 219 ? 19.827 21.661 51.937 1 44.54   ? 219 B 1 .
ATOM 6740 C CH2  . TRP Bxp B 219 ? 19.329 22.877 51.473 1 50.972  ? 219 B 1 .
ATOM 6741 H H    . TRP Bxp B 219 ? 16.64  17.627 56.438 1 53.457  ? 219 B 1 c
ATOM 6742 H HA   . TRP Bxp B 219 ? 15.452 19.237 54.77  1 51.45   ? 219 B 1 c
ATOM 6743 H HB3  . TRP Bxp B 219 ? 18.202 19.58  55.471 1 51.834  ? 219 B 1 c
ATOM 6744 H HB2  . TRP Bxp B 219 ? 16.973 20.095 56.369 1 51.858  ? 219 B 1 c
ATOM 6745 H HD1  . TRP Bxp B 219 ? 15.579 22.184 55.366 1 49.181  ? 219 B 1 c
ATOM 6746 H HE1  . TRP Bxp B 219 ? 16.055 23.873 53.722 1 47.018  ? 219 B 1 c
ATOM 6747 H HE3  . TRP Bxp B 219 ? 19.561 20.182 53.293 1 43.908  ? 219 B 1 c
ATOM 6748 H HZ2  . TRP Bxp B 219 ? 17.897 24.299 51.726 1 47.241  ? 219 B 1 c
ATOM 6749 H HZ3  . TRP Bxp B 219 ? 20.591 21.286 51.53  1 45.885  ? 219 B 1 c
ATOM 6750 H HH2  . TRP Bxp B 219 ? 19.768 23.31  50.762 1 48.474  ? 219 B 1 c
ATOM 6751 N N    . LEU Bxp B 220 ? 18.009 17.923 53.277 1 46.008  ? 220 B 1 .
ATOM 6752 C CA   . LEU Bxp B 220 ? 18.535 17.555 51.974 1 46.003  ? 220 B 1 .
ATOM 6753 C C    . LEU Bxp B 220 ? 17.491 16.786 51.183 1 42.783  ? 220 B 1 .
ATOM 6754 O O    . LEU Bxp B 220 ? 17.226 17.109 50.029 1 40.79   ? 220 B 1 .
ATOM 6755 C CB   . LEU Bxp B 220 ? 19.821 16.751 52.102 1 49.768  ? 220 B 1 .
ATOM 6756 C CG   . LEU Bxp B 220 ? 21.046 17.539 52.571 1 55.266  ? 220 B 1 .
ATOM 6757 C CD1  . LEU Bxp B 220 ? 22.186 16.596 52.883 1 53.563  ? 220 B 1 .
ATOM 6758 C CD2  . LEU Bxp B 220 ? 21.466 18.554 51.518 1 58.753  ? 220 B 1 .
ATOM 6759 H H    . LEU Bxp B 220 ? 18.479 17.692 54.026 1 47.519  ? 220 B 1 c
ATOM 6760 H HA   . LEU Bxp B 220 ? 18.728 18.391 51.482 1 46.147  ? 220 B 1 c
ATOM 6761 H HB3  . LEU Bxp B 220 ? 20.025 16.353 51.224 1 50.006  ? 220 B 1 c
ATOM 6762 H HB2  . LEU Bxp B 220 ? 19.664 16.015 52.736 1 50.013  ? 220 B 1 c
ATOM 6763 H HG   . LEU Bxp B 220 ? 20.808 18.03  53.397 1 54.502  ? 220 B 1 c
ATOM 6764 H HD11 . LEU Bxp B 220 ? 21.922 15.993 53.598 1 54.079  ? 220 B 1 c
ATOM 6765 H HD12 . LEU Bxp B 220 ? 22.963 17.107 53.162 1 54.133  ? 220 B 1 c
ATOM 6766 H HD13 . LEU Bxp B 220 ? 22.407 16.079 52.09  1 54.079  ? 220 B 1 c
ATOM 6767 H HD21 . LEU Bxp B 220 ? 20.688 19.038 51.2   1 57.354  ? 220 B 1 c
ATOM 6768 H HD22 . LEU Bxp B 220 ? 21.885 18.093 50.772 1 57.618  ? 220 B 1 c
ATOM 6769 H HD23 . LEU Bxp B 220 ? 22.099 19.181 51.906 1 57.618  ? 220 B 1 c
ATOM 6770 N N    . GLN Bxp B 221 ? 16.898 15.778 51.812 1 46.474  ? 221 B 1 .
ATOM 6771 C CA   . GLN Bxp B 221 ? 15.93  14.954 51.114 1 52.798  ? 221 B 1 .
ATOM 6772 C C    . GLN Bxp B 221 ? 14.814 15.785 50.511 1 51.451  ? 221 B 1 .
ATOM 6773 O O    . GLN Bxp B 221 ? 14.404 15.504 49.384 1 51.435  ? 221 B 1 .
ATOM 6774 C CB   . GLN Bxp B 221 ? 15.213 14.005 52.046 1 57.076  ? 221 B 1 .
ATOM 6775 C CG   . GLN Bxp B 221 ? 16.101 12.854 52.461 1 57.067  ? 221 B 1 .
ATOM 6776 C CD   . GLN Bxp B 221 ? 15.423 12.061 53.536 1 54.502  ? 221 B 1 .
ATOM 6777 O OE1  . GLN Bxp B 221 ? 15.385 12.467 54.698 1 52.799  ? 221 B 1 .
ATOM 6778 N NE2  . GLN Bxp B 221 ? 14.789 10.984 53.107 1 65.422  ? 221 B 1 .
ATOM 6779 H H    . GLN Bxp B 221 ? 17.102 15.59  52.683 1 47.074  ? 221 B 1 c
ATOM 6780 H HA   . GLN Bxp B 221 ? 16.393 14.45  50.397 1 51.986  ? 221 B 1 c
ATOM 6781 H HB3  . GLN Bxp B 221 ? 14.417 13.651 51.597 1 56.042  ? 221 B 1 c
ATOM 6782 H HB2  . GLN Bxp B 221 ? 14.918 14.491 52.842 1 56.09   ? 221 B 1 c
ATOM 6783 H HG3  . GLN Bxp B 221 ? 16.957 13.198 52.795 1 56.412  ? 221 B 1 c
ATOM 6784 H HG2  . GLN Bxp B 221 ? 16.281 12.278 51.687 1 56.508  ? 221 B 1 c
ATOM 6785 H HE21 . GLN Bxp B 221 ? 14.911 10.206 53.516 1 61.834  ? 221 B 1 c
ATOM 6786 H HE22 . GLN Bxp B 221 ? 14.242 11.04  52.411 1 61.808  ? 221 B 1 c
ATOM 6787 N N    . ASP Bxp B 222 ? 14.362 16.804 51.251 1 46.741  ? 222 B 1 .
ATOM 6788 C CA   . ASP Bxp B 222 ? 13.317 17.67  50.738 1 51.832  ? 222 B 1 .
ATOM 6789 C C    . ASP Bxp B 222 ? 13.878 18.771 49.85  1 47.067  ? 222 B 1 .
ATOM 6790 O O    . ASP Bxp B 222 ? 13.119 19.606 49.413 1 48.525  ? 222 B 1 .
ATOM 6791 C CB   . ASP Bxp B 222 ? 12.507 18.303 51.85  1 52.15   ? 222 B 1 .
ATOM 6792 C CG   . ASP Bxp B 222 ? 11.826 17.314 52.769 1 59.857  ? 222 B 1 .
ATOM 6793 O OD1  . ASP Bxp B 222 ? 11.639 16.139 52.381 1 78.611  ? 222 B 1 .
ATOM 6794 O OD2  . ASP Bxp B 222 ? 11.53  17.726 53.873 1 64.066  ? 222 B 1 .
ATOM 6795 H H    . ASP Bxp B 222 ? 14.702 16.957 52.085 1 48.944  ? 222 B 1 c
ATOM 6796 H HA   . ASP Bxp B 222 ? 12.699 17.125 50.201 1 50.106  ? 222 B 1 c
ATOM 6797 H HB3  . ASP Bxp B 222 ? 11.815 18.876 51.459 1 53.707  ? 222 B 1 c
ATOM 6798 H HB2  . ASP Bxp B 222 ? 13.099 18.869 52.389 1 53.804  ? 222 B 1 c
ATOM 6799 N N    . ASN Bxp B 223 ? 15.178 18.784 49.576 1 44.753  ? 223 B 1 .
ATOM 6800 C CA   . ASN Bxp B 223 ? 15.74  19.837 48.758 1 43.672  ? 223 B 1 .
ATOM 6801 C C    . ASN Bxp B 223 ? 16.71  19.303 47.714 1 41.93   ? 223 B 1 .
ATOM 6802 O O    . ASN Bxp B 223 ? 17.504 20.058 47.171 1 44.821  ? 223 B 1 .
ATOM 6803 C CB   . ASN Bxp B 223 ? 16.445 20.853 49.64  1 51.232  ? 223 B 1 .
ATOM 6804 C CG   . ASN Bxp B 223 ? 15.465 21.733 50.381 1 52.174  ? 223 B 1 .
ATOM 6805 O OD1  . ASN Bxp B 223 ? 14.973 22.707 49.799 1 54.717  ? 223 B 1 .
ATOM 6806 N ND2  . ASN Bxp B 223 ? 15.22  21.44  51.651 1 46.455  ? 223 B 1 .
ATOM 6807 H H    . ASN Bxp B 223 ? 15.729 18.139 49.911 1 45.109  ? 223 B 1 c
ATOM 6808 H HA   . ASN Bxp B 223 ? 15.009 20.302 48.292 1 44.937  ? 223 B 1 c
ATOM 6809 H HB3  . ASN Bxp B 223 ? 17.023 21.416 49.09  1 49.599  ? 223 B 1 c
ATOM 6810 H HB2  . ASN Bxp B 223 ? 17.007 20.382 50.286 1 49.614  ? 223 B 1 c
ATOM 6811 H HD21 . ASN Bxp B 223 ? 14.764 22.011 52.153 1 48.199  ? 223 B 1 c
ATOM 6812 H HD22 . ASN Bxp B 223 ? 15.505 20.675 51.996 1 48.21   ? 223 B 1 c
ATOM 6813 N N    . ALA Bxp B 224 ? 16.639 18.02  47.389 1 43.64   ? 224 B 1 .
ATOM 6814 C CA   . ALA Bxp B 224 ? 17.584 17.463 46.441 1 50.617  ? 224 B 1 .
ATOM 6815 C C    . ALA Bxp B 224 ? 17.775 18.394 45.244 1 51.406  ? 224 B 1 .
ATOM 6816 O O    . ALA Bxp B 224 ? 18.906 18.566 44.799 1 51.698  ? 224 B 1 .
ATOM 6817 C CB   . ALA Bxp B 224 ? 17.119 16.101 45.991 1 60.706  ? 224 B 1 .
ATOM 6818 H H    . ALA Bxp B 224 ? 15.992 17.483 47.747 1 44.787  ? 224 B 1 c
ATOM 6819 H HA   . ALA Bxp B 224 ? 18.459 17.37  46.903 1 50.963  ? 224 B 1 c
ATOM 6820 H HB3  . ALA Bxp B 224 ? 17.744 15.742 45.339 1 57.51   ? 224 B 1 c
ATOM 6821 H HB2  . ALA Bxp B 224 ? 16.238 16.174 45.586 1 57.51   ? 224 B 1 c
ATOM 6822 H HB1  . ALA Bxp B 224 ? 17.072 15.502 46.755 1 57.51   ? 224 B 1 c
ATOM 6823 N N    . GLU Bxp B 225 ? 16.662 18.924 44.705 1 57.092  ? 225 B 1 .
ATOM 6824 C CA   . GLU Bxp B 225 ? 16.641 19.813 43.546 1 56.644  ? 225 B 1 .
ATOM 6825 C C    . GLU Bxp B 225 ? 17.389 21.124 43.771 1 48.692  ? 225 B 1 .
ATOM 6826 O O    . GLU Bxp B 225 ? 17.679 21.806 42.806 1 43.065  ? 225 B 1 .
ATOM 6827 C CB   . GLU Bxp B 225 ? 15.192 20.159 43.199 1 65.716  ? 225 B 1 .
ATOM 6828 C CG   . GLU Bxp B 225 ? 14.543 19.1   42.308 1 82.021  ? 225 B 1 .
ATOM 6829 C CD   . GLU Bxp B 225 ? 13.042 19.217 42.162 1 81.809  ? 225 B 1 .
ATOM 6830 O OE1  . GLU Bxp B 225 ? 12.519 20.119 42.853 1 80.873  ? 225 B 1 .
ATOM 6831 O OE2  . GLU Bxp B 225 ? 12.425 18.415 41.418 1 67.708  ? 225 B 1 .
ATOM 6832 H H    . GLU Bxp B 225 ? 15.86  18.701 45.083 1 55.527  ? 225 B 1 c
ATOM 6833 H HA   . GLU Bxp B 225 ? 17.054 19.338 42.78  1 56.808  ? 225 B 1 c
ATOM 6834 H HB3  . GLU Bxp B 225 ? 15.17  21.022 42.733 1 66.525  ? 225 B 1 c
ATOM 6835 H HB2  . GLU Bxp B 225 ? 14.681 20.254 44.029 1 66.669  ? 225 B 1 c
ATOM 6836 H HG3  . GLU Bxp B 225 ? 14.749 18.212 42.672 1 77.947  ? 225 B 1 c
ATOM 6837 H HG2  . GLU Bxp B 225 ? 14.945 19.149 41.414 1 77.947  ? 225 B 1 c
ATOM 6838 N N    . ASN Bxp B 226 ? 17.712 21.449 45.029 1 50.274  ? 226 B 1 .
ATOM 6839 C CA   . ASN Bxp B 226 ? 18.283 22.732 45.409 1 56.652  ? 226 B 1 .
ATOM 6840 C C    . ASN Bxp B 226 ? 19.775 22.629 45.702 1 54.022  ? 226 B 1 .
ATOM 6841 O O    . ASN Bxp B 226 ? 20.415 23.629 46.028 1 52.851  ? 226 B 1 .
ATOM 6842 C CB   . ASN Bxp B 226 ? 17.624 23.314 46.659 1 61.084  ? 226 B 1 .
ATOM 6843 C CG   . ASN Bxp B 226 ? 16.338 24.034 46.353 1 56.918  ? 226 B 1 .
ATOM 6844 O OD1  . ASN Bxp B 226 ? 15.991 24.21  45.178 1 54.282  ? 226 B 1 .
ATOM 6845 N ND2  . ASN Bxp B 226 ? 15.651 24.47  47.398 1 54.147  ? 226 B 1 .
ATOM 6846 H H    . ASN Bxp B 226 ? 17.552 20.842 45.692 1 51.364  ? 226 B 1 c
ATOM 6847 H HA   . ASN Bxp B 226 ? 18.152 23.369 44.671 1 55.433  ? 226 B 1 c
ATOM 6848 H HB3  . ASN Bxp B 226 ? 18.24  23.938 47.09  1 58.965  ? 226 B 1 c
ATOM 6849 H HB2  . ASN Bxp B 226 ? 17.44  22.591 47.289 1 58.841  ? 226 B 1 c
ATOM 6850 H HD21 . ASN Bxp B 226 ? 15.142 25.192 47.321 1 54.994  ? 226 B 1 c
ATOM 6851 H HD22 . ASN Bxp B 226 ? 15.7   24.04  48.173 1 55.025  ? 226 B 1 c
ATOM 6852 N N    . VAL Bxp B 227 ? 20.33  21.422 45.598 1 56.815  ? 227 B 1 .
ATOM 6853 C CA   . VAL Bxp B 227 ? 21.735 21.212 45.925 1 52.256  ? 227 B 1 .
ATOM 6854 C C    . VAL Bxp B 227 ? 22.577 21.034 44.653 1 50.997  ? 227 B 1 .
ATOM 6855 O O    . VAL Bxp B 227 ? 22.392 20.095 43.858 1 48.104  ? 227 B 1 .
ATOM 6856 C CB   . VAL Bxp B 227 ? 21.838 20.002 46.864 1 44.84   ? 227 B 1 .
ATOM 6857 C CG1  . VAL Bxp B 227 ? 23.278 19.634 47.13  1 52.012  ? 227 B 1 .
ATOM 6858 C CG2  . VAL Bxp B 227 ? 21.077 20.241 48.153 1 43.464  ? 227 B 1 .
ATOM 6859 H H    . VAL Bxp B 227 ? 19.832 20.711 45.315 1 54.994  ? 227 B 1 c
ATOM 6860 H HA   . VAL Bxp B 227 ? 22.058 21.994 46.404 1 51.309  ? 227 B 1 c
ATOM 6861 H HB   . VAL Bxp B 227 ? 21.415 19.241 46.402 1 47.161  ? 227 B 1 c
ATOM 6862 H HG11 . VAL Bxp B 227 ? 23.8   20.442 47.27  1 49.761  ? 227 B 1 c
ATOM 6863 H HG12 . VAL Bxp B 227 ? 23.636 19.147 46.369 1 49.73   ? 227 B 1 c
ATOM 6864 H HG13 . VAL Bxp B 227 ? 23.331 19.075 47.923 1 49.682  ? 227 B 1 c
ATOM 6865 H HG21 . VAL Bxp B 227 ? 21.277 19.531 48.786 1 43.965  ? 227 B 1 c
ATOM 6866 H HG22 . VAL Bxp B 227 ? 20.122 20.249 47.97  1 43.95   ? 227 B 1 c
ATOM 6867 H HG23 . VAL Bxp B 227 ? 21.34  21.096 48.532 1 43.902  ? 227 B 1 c
ATOM 6868 N N    . TYR Bxp B 228 ? 23.564 21.924 44.5   1 46.564  ? 228 B 1 .
ATOM 6869 C CA   . TYR Bxp B 228 ? 24.422 21.871 43.332 1 44.188  ? 228 B 1 .
ATOM 6870 C C    . TYR Bxp B 228 ? 25.905 21.722 43.681 1 41.552  ? 228 B 1 .
ATOM 6871 O O    . TYR Bxp B 228 ? 26.362 21.932 44.816 1 37.619  ? 228 B 1 .
ATOM 6872 C CB   . TYR Bxp B 228 ? 24.176 23.137 42.515 1 43.806  ? 228 B 1 .
ATOM 6873 C CG   . TYR Bxp B 228 ? 22.768 23.298 41.96  1 40.804  ? 228 B 1 .
ATOM 6874 C CD1  . TYR Bxp B 228 ? 21.802 24.007 42.655 1 38.428  ? 228 B 1 .
ATOM 6875 C CD2  . TYR Bxp B 228 ? 22.427 22.781 40.721 1 38.489  ? 228 B 1 .
ATOM 6876 C CE1  . TYR Bxp B 228 ? 20.531 24.164 42.142 1 37.913  ? 228 B 1 .
ATOM 6877 C CE2  . TYR Bxp B 228 ? 21.159 22.914 40.205 1 36.511  ? 228 B 1 .
ATOM 6878 C CZ   . TYR Bxp B 228 ? 20.213 23.618 40.913 1 37.195  ? 228 B 1 .
ATOM 6879 O OH   . TYR Bxp B 228 ? 18.991 23.743 40.333 1 39.091  ? 228 B 1 .
ATOM 6880 H H    . TYR Bxp B 228 ? 23.705 22.571 45.13  1 47.099  ? 228 B 1 c
ATOM 6881 H HA   . TYR Bxp B 228 ? 24.152 21.091 42.784 1 44.211  ? 228 B 1 c
ATOM 6882 H HB3  . TYR Bxp B 228 ? 24.811 23.147 41.765 1 43.215  ? 228 B 1 c
ATOM 6883 H HB2  . TYR Bxp B 228 ? 24.38  23.914 43.082 1 43.193  ? 228 B 1 c
ATOM 6884 H HD1  . TYR Bxp B 228 ? 22.011 24.378 43.498 1 38.848  ? 228 B 1 c
ATOM 6885 H HD2  . TYR Bxp B 228 ? 23.072 22.306 40.231 1 38.897  ? 228 B 1 c
ATOM 6886 H HE1  . TYR Bxp B 228 ? 19.882 24.638 42.628 1 38.027  ? 228 B 1 c
ATOM 6887 H HE2  . TYR Bxp B 228 ? 20.951 22.558 39.363 1 37.628  ? 228 B 1 c
ATOM 6888 H HH   . TYR Bxp B 228 ? 18.51  24.344 40.874 0 31.6    ? 228 B 1 c
ATOM 6889 N N    . VAL Bxp B 229 ? 26.641 21.375 42.621 1 43.748  ? 229 B 1 .
ATOM 6890 C CA   . VAL Bxp B 229 ? 28.087 21.282 42.639 1 44.418  ? 229 B 1 .
ATOM 6891 C C    . VAL Bxp B 229 ? 28.664 22.409 41.793 1 49.765  ? 229 B 1 .
ATOM 6892 O O    . VAL Bxp B 229 ? 28.16  22.667 40.695 1 44.153  ? 229 B 1 .
ATOM 6893 C CB   . VAL Bxp B 229 ? 28.608 19.932 42.121 1 41.263  ? 229 B 1 .
ATOM 6894 C CG1  . VAL Bxp B 229 ? 30.044 19.693 42.59  1 37.678  ? 229 B 1 .
ATOM 6895 C CG2  . VAL Bxp B 229 ? 27.674 18.78  42.503 1 42.212  ? 229 B 1 .
ATOM 6896 H H    . VAL Bxp B 229 ? 26.211 21.186 41.837 1 43.409  ? 229 B 1 c
ATOM 6897 H HA   . VAL Bxp B 229 ? 28.387 21.398 43.549 1 44.6    ? 229 B 1 c
ATOM 6898 H HB   . VAL Bxp B 229 ? 28.622 19.986 41.136 1 41.348  ? 229 B 1 c
ATOM 6899 H HG11 . VAL Bxp B 229 ? 30.05  19.532 43.547 1 38.811  ? 229 B 1 c
ATOM 6900 H HG12 . VAL Bxp B 229 ? 30.589 20.472 42.389 1 38.886  ? 229 B 1 c
ATOM 6901 H HG13 . VAL Bxp B 229 ? 30.408 18.918 42.132 1 38.971  ? 229 B 1 c
ATOM 6902 H HG21 . VAL Bxp B 229 ? 28.149 17.936 42.419 1 41.91   ? 229 B 1 c
ATOM 6903 H HG22 . VAL Bxp B 229 ? 26.903 18.776 41.911 1 41.937  ? 229 B 1 c
ATOM 6904 H HG23 . VAL Bxp B 229 ? 27.377 18.893 43.421 1 41.937  ? 229 B 1 c
ATOM 6905 N N    . TRP Bxp B 230 ? 29.769 22.993 42.307 1 55.47   ? 230 B 1 .
ATOM 6906 C CA   . TRP Bxp B 230 ? 30.568 24.005 41.635 1 50.217  ? 230 B 1 .
ATOM 6907 C C    . TRP Bxp B 230 ? 31.866 23.39  41.119 1 50.999  ? 230 B 1 .
ATOM 6908 O O    . TRP Bxp B 230 ? 32.646 22.908 41.931 1 55.943  ? 230 B 1 .
ATOM 6909 C CB   . TRP Bxp B 230 ? 30.865 25.157 42.602 1 51.685  ? 230 B 1 .
ATOM 6910 C CG   . TRP Bxp B 230 ? 31.715 26.224 41.959 1 59.523  ? 230 B 1 .
ATOM 6911 C CD1  . TRP Bxp B 230 ? 33.064 26.184 41.78  1 62.051  ? 230 B 1 .
ATOM 6912 C CD2  . TRP Bxp B 230 ? 31.274 27.464 41.358 1 69.082  ? 230 B 1 .
ATOM 6913 N NE1  . TRP Bxp B 230 ? 33.492 27.297 41.104 1 63.973  ? 230 B 1 .
ATOM 6914 C CE2  . TRP Bxp B 230 ? 32.421 28.104 40.846 1 66.779  ? 230 B 1 .
ATOM 6915 C CE3  . TRP Bxp B 230 ? 30.03  28.092 41.2   1 81.197  ? 230 B 1 .
ATOM 6916 C CZ2  . TRP Bxp B 230 ? 32.354 29.334 40.197 1 80.235  ? 230 B 1 .
ATOM 6917 C CZ3  . TRP Bxp B 230 ? 29.963 29.316 40.566 1 87.442  ? 230 B 1 .
ATOM 6918 C CH2  . TRP Bxp B 230 ? 31.112 29.919 40.057 1 93.166  ? 230 B 1 .
ATOM 6919 H H    . TRP Bxp B 230 ? 30.037 22.733 43.139 1 52.509  ? 230 B 1 c
ATOM 6920 H HA   . TRP Bxp B 230 ? 30.051 24.363 40.867 1 51.679  ? 230 B 1 c
ATOM 6921 H HB3  . TRP Bxp B 230 ? 31.336 24.799 43.385 1 53.046  ? 230 B 1 c
ATOM 6922 H HB2  . TRP Bxp B 230 ? 30.016 25.553 42.893 1 53.046  ? 230 B 1 c
ATOM 6923 H HD1  . TRP Bxp B 230 ? 33.629 25.481 42.056 1 61.909  ? 230 B 1 c
ATOM 6924 H HE1  . TRP Bxp B 230 ? 34.323 27.476 40.903 1 64.227  ? 230 B 1 c
ATOM 6925 H HE3  . TRP Bxp B 230 ? 29.249 27.689 41.541 1 79.519  ? 230 B 1 c
ATOM 6926 H HZ2  . TRP Bxp B 230 ? 33.129 29.744 39.854 1 79.548  ? 230 B 1 c
ATOM 6927 H HZ3  . TRP Bxp B 230 ? 29.128 29.74  40.459 1 86.836  ? 230 B 1 c
ATOM 6928 H HH2  . TRP Bxp B 230 ? 31.043 30.753 39.627 1 88.217  ? 230 B 1 c
ATOM 6929 N N    . LYS Bxp B 231 ? 32.101 23.45  39.794 1 56.145  ? 231 B 1 .
ATOM 6930 C CA   . LYS Bxp B 231 ? 33.372 23.07  39.18  1 60.693  ? 231 B 1 .
ATOM 6931 C C    . LYS Bxp B 231 ? 33.885 24.222 38.326 1 64.039  ? 231 B 1 .
ATOM 6932 O O    . LYS Bxp B 231 ? 33.123 24.806 37.561 1 71.376  ? 231 B 1 .
ATOM 6933 C CB   . LYS Bxp B 231 ? 33.318 21.916 38.17  1 63.507  ? 231 B 1 .
ATOM 6934 C CG   . LYS Bxp B 231 ? 32.92  20.582 38.714 1 74.519  ? 231 B 1 .
ATOM 6935 C CD   . LYS Bxp B 231 ? 33.712 20.016 39.895 1 85.404  ? 231 B 1 .
ATOM 6936 C CE   . LYS Bxp B 231 ? 33.009 18.761 40.406 1 80.624  ? 231 B 1 .
ATOM 6937 N NZ   . LYS Bxp B 231 ? 33.65  18.131 41.555 1 76.791  ? 231 B 1 .
ATOM 6938 H H    . LYS Bxp B 231 ? 31.431 23.743 39.247 1 55.768  ? 231 B 1 c
ATOM 6939 H HA   . LYS Bxp B 231 ? 34.031 22.87  39.891 1 61.037  ? 231 B 1 c
ATOM 6940 H HB3  . LYS Bxp B 231 ? 34.203 21.824 37.757 1 65.241  ? 231 B 1 c
ATOM 6941 H HB2  . LYS Bxp B 231 ? 32.686 22.156 37.459 1 65.183  ? 231 B 1 c
ATOM 6942 H HG3  . LYS Bxp B 231 ? 32.966 19.934 37.978 1 74.037  ? 231 B 1 c
ATOM 6943 H HG2  . LYS Bxp B 231 ? 31.976 20.639 38.979 1 74.095  ? 231 B 1 c
ATOM 6944 H HD3  . LYS Bxp B 231 ? 33.759 20.68  40.617 1 81.467  ? 231 B 1 c
ATOM 6945 H HD2  . LYS Bxp B 231 ? 34.623 19.788 39.608 1 81.692  ? 231 B 1 c
ATOM 6946 H HE3  . LYS Bxp B 231 ? 32.965 18.11  39.682 1 80.636  ? 231 B 1 c
ATOM 6947 H HE2  . LYS Bxp B 231 ? 32.095 18.99  40.649 1 80.229  ? 231 B 1 c
ATOM 6948 H HZ1  . LYS Bxp B 231 ? 33.753 18.738 42.219 1 77.95   ? 231 B 1 c
ATOM 6949 H HZ2  . LYS Bxp B 231 ? 34.463 17.812 41.315 1 77.95   ? 231 B 1 c
ATOM 6950 H HZ3  . LYS Bxp B 231 ? 33.138 17.446 41.854 1 77.95   ? 231 B 1 c
ATOM 6951 N N    . GLN Bxp B 232 ? 35.176 24.53  38.451 1 64.67   ? 232 B 1 .
ATOM 6952 C CA   . GLN Bxp B 232 ? 35.82  25.433 37.52  1 67.903  ? 232 B 1 .
ATOM 6953 C C    . GLN Bxp B 232 ? 36.767 24.628 36.644 1 68.239  ? 232 B 1 .
ATOM 6954 O O    . GLN Bxp B 232 ? 37.417 23.732 37.137 1 74.879  ? 232 B 1 .
ATOM 6955 C CB   . GLN Bxp B 232 ? 36.544 26.534 38.285 1 67.691  ? 232 B 1 .
ATOM 6956 C CG   . GLN Bxp B 232 ? 36.826 27.765 37.435 1 75.19   ? 232 B 1 .
ATOM 6957 C CD   . GLN Bxp B 232 ? 36.824 29.059 38.233 1 90.432  ? 232 B 1 .
ATOM 6958 O OE1  . GLN Bxp B 232 ? 36.901 30.154 37.669 1 107.756 ? 232 B 1 .
ATOM 6959 N NE2  . GLN Bxp B 232 ? 36.717 28.972 39.553 1 91.469  ? 232 B 1 .
ATOM 6960 H H    . GLN Bxp B 232 ? 35.667 24.17  39.132 1 65.165  ? 232 B 1 c
ATOM 6961 H HA   . GLN Bxp B 232 ? 35.126 25.844 36.945 1 67.385  ? 232 B 1 c
ATOM 6962 H HB3  . GLN Bxp B 232 ? 37.392 26.18  38.627 1 69.412  ? 232 B 1 c
ATOM 6963 H HB2  . GLN Bxp B 232 ? 35.995 26.79  39.054 1 69.578  ? 232 B 1 c
ATOM 6964 H HG3  . GLN Bxp B 232 ? 36.149 27.834 36.727 1 76.476  ? 232 B 1 c
ATOM 6965 H HG2  . GLN Bxp B 232 ? 37.7   27.665 37.001 1 76.57   ? 232 B 1 c
ATOM 6966 H HE21 . GLN Bxp B 232 ? 35.96  29.206 39.951 1 91.114  ? 232 B 1 c
ATOM 6967 H HE22 . GLN Bxp B 232 ? 37.402 28.681 40.034 1 91      ? 232 B 1 c
ATOM 6968 N N    . GLY Bxp B 233 ? 36.85  24.974 35.355 1 77.369  ? 233 B 1 .
ATOM 6969 C CA   . GLY Bxp B 233 ? 37.699 24.302 34.377 1 68.022  ? 233 B 1 .
ATOM 6970 C C    . GLY Bxp B 233 ? 38.479 25.32  33.535 1 85.078  ? 233 B 1 .
ATOM 6971 O O    . GLY Bxp B 233 ? 38.59  25.156 32.309 1 87.246  ? 233 B 1 .
ATOM 6972 H H    . GLY Bxp B 233 ? 36.344 25.678 35.066 1 72.849  ? 233 B 1 c
ATOM 6973 H HA3  . GLY Bxp B 233 ? 37.137 23.747 33.787 1 73.603  ? 233 B 1 c
ATOM 6974 H HA2  . GLY Bxp B 233 ? 38.331 23.707 34.844 1 73.661  ? 233 B 1 c
ATOM 6975 N N    . VAL Bxp B 234 ? 38.946 26.398 34.21  1 87.932  ? 234 B 1 .
ATOM 6976 C CA   . VAL Bxp B 234 ? 39.827 27.437 33.673 1 85.815  ? 234 B 1 .
ATOM 6977 C C    . VAL Bxp B 234 ? 39.381 27.943 32.294 1 84.564  ? 234 B 1 .
ATOM 6978 O O    . VAL Bxp B 234 ? 39.95  28.907 31.782 1 83.361  ? 234 B 1 .
ATOM 6979 C CB   . VAL Bxp B 234 ? 41.301 26.965 33.69  1 77.73   ? 234 B 1 .
ATOM 6980 C CG1  . VAL Bxp B 234 ? 42.277 27.955 33.051 1 65.428  ? 234 B 1 .
ATOM 6981 C CG2  . VAL Bxp B 234 ? 41.744 26.652 35.118 1 76.11   ? 234 B 1 .
ATOM 6982 H H    . VAL Bxp B 234 ? 38.691 26.483 35.083 1 86.541  ? 234 B 1 c
ATOM 6983 H HA   . VAL Bxp B 234 ? 39.767 28.196 34.285 1 84.436  ? 234 B 1 c
ATOM 6984 H HB   . VAL Bxp B 234 ? 41.343 26.126 33.173 1 76.36   ? 234 B 1 c
ATOM 6985 H HG11 . VAL Bxp B 234 ? 42.021 28.862 33.287 1 68.96   ? 234 B 1 c
ATOM 6986 H HG12 . VAL Bxp B 234 ? 42.257 27.853 32.084 1 69.01   ? 234 B 1 c
ATOM 6987 H HG13 . VAL Bxp B 234 ? 43.177 27.78  33.373 1 68.973  ? 234 B 1 c
ATOM 6988 H HG21 . VAL Bxp B 234 ? 42.686 26.412 35.122 1 76.537  ? 234 B 1 c
ATOM 6989 H HG22 . VAL Bxp B 234 ? 41.221 25.909 35.465 1 76.628  ? 234 B 1 c
ATOM 6990 H HG23 . VAL Bxp B 234 ? 41.607 27.433 35.679 1 76.583  ? 234 B 1 c
ATOM 6991 N N    . ASP Bxp B 235 ? 38.365 27.324 31.677 1 85.111  ? 235 B 1 .
ATOM 6992 C CA   . ASP Bxp B 235 ? 37.684 27.952 30.554 1 83.48   ? 235 B 1 .
ATOM 6993 C C    . ASP Bxp B 235 ? 36.166 27.821 30.686 1 76.191  ? 235 B 1 .
ATOM 6994 O O    . ASP Bxp B 235 ? 35.455 28.496 29.943 1 76.737  ? 235 B 1 .
ATOM 6995 C CB   . ASP Bxp B 235 ? 38.249 27.483 29.22  1 85.398  ? 235 B 1 .
ATOM 6996 C CG   . ASP Bxp B 235 ? 39.215 28.445 28.521 1 93.693  ? 235 B 1 .
ATOM 6997 O OD1  . ASP Bxp B 235 ? 39.632 29.463 29.144 1 92.421  ? 235 B 1 .
ATOM 6998 O OD2  . ASP Bxp B 235 ? 39.567 28.187 27.341 1 79.628  ? 235 B 1 .
ATOM 6999 H H    . ASP Bxp B 235 ? 38.133 26.476 31.916 1 84.245  ? 235 B 1 c
ATOM 7000 H HA   . ASP Bxp B 235 ? 37.882 28.913 30.593 1 82.864  ? 235 B 1 c
ATOM 7001 H HB3  . ASP Bxp B 235 ? 37.505 27.309 28.607 1 86.71   ? 235 B 1 c
ATOM 7002 H HB2  . ASP Bxp B 235 ? 38.72  26.635 29.363 1 86.752  ? 235 B 1 c
ATOM 7003 N N    . VAL Bxp B 236 ? 35.703 27.023 31.673 1 62.71   ? 236 B 1 .
ATOM 7004 C CA   . VAL Bxp B 236 ? 34.294 26.733 31.918 1 54.503  ? 236 B 1 .
ATOM 7005 C C    . VAL Bxp B 236 ? 34     26.729 33.422 1 43.759  ? 236 B 1 .
ATOM 7006 O O    . VAL Bxp B 236 ? 34.823 26.354 34.228 1 41.283  ? 236 B 1 .
ATOM 7007 C CB   . VAL Bxp B 236 ? 33.886 25.382 31.295 1 58.838  ? 236 B 1 .
ATOM 7008 C CG1  . VAL Bxp B 236 ? 34.584 24.21  31.976 1 60.624  ? 236 B 1 .
ATOM 7009 C CG2  . VAL Bxp B 236 ? 32.381 25.15  31.325 1 57.517  ? 236 B 1 .
ATOM 7010 H H    . VAL Bxp B 236 ? 36.311 26.643 32.237 1 63.998  ? 236 B 1 c
ATOM 7011 H HA   . VAL Bxp B 236 ? 33.761 27.436 31.502 1 54.545  ? 236 B 1 c
ATOM 7012 H HB   . VAL Bxp B 236 ? 34.172 25.398 30.352 1 58.089  ? 236 B 1 c
ATOM 7013 H HG11 . VAL Bxp B 236 ? 34.108 23.974 32.791 1 59.989  ? 236 B 1 c
ATOM 7014 H HG12 . VAL Bxp B 236 ? 35.497 24.456 32.196 1 60.153  ? 236 B 1 c
ATOM 7015 H HG13 . VAL Bxp B 236 ? 34.592 23.445 31.376 1 60.084  ? 236 B 1 c
ATOM 7016 H HG21 . VAL Bxp B 236 ? 32.157 24.399 30.749 1 57.855  ? 236 B 1 c
ATOM 7017 H HG22 . VAL Bxp B 236 ? 31.923 25.947 31.009 1 57.746  ? 236 B 1 c
ATOM 7018 H HG23 . VAL Bxp B 236 ? 32.097 24.954 32.234 1 57.807  ? 236 B 1 c
ATOM 7019 N N    . LYS Bxp B 237 ? 32.786 27.111 33.81  1 44.7    ? 237 B 1 .
ATOM 7020 C CA   . LYS Bxp B 237 ? 32.326 26.982 35.191 1 47.024  ? 237 B 1 .
ATOM 7021 C C    . LYS Bxp B 237 ? 31.071 26.137 35.153 1 44.066  ? 237 B 1 .
ATOM 7022 O O    . LYS Bxp B 237 ? 30.377 26.145 34.139 1 40.865  ? 237 B 1 .
ATOM 7023 C CB   . LYS Bxp B 237 ? 31.965 28.318 35.836 1 51.355  ? 237 B 1 .
ATOM 7024 C CG   . LYS Bxp B 237 ? 33.21  29.017 36.246 1 64.869  ? 237 B 1 .
ATOM 7025 C CD   . LYS Bxp B 237 ? 33.19  30.536 36.336 1 74.914  ? 237 B 1 .
ATOM 7026 C CE   . LYS Bxp B 237 ? 34.605 30.984 36.577 1 77.201  ? 237 B 1 .
ATOM 7027 N NZ   . LYS Bxp B 237 ? 34.667 32.339 37.121 1 85.491  ? 237 B 1 .
ATOM 7028 H H    . LYS Bxp B 237 ? 32.215 27.468 33.192 1 45.07   ? 237 B 1 c
ATOM 7029 H HA   . LYS Bxp B 237 ? 33.018 26.519 35.725 1 46.893  ? 237 B 1 c
ATOM 7030 H HB3  . LYS Bxp B 237 ? 31.401 28.17  36.625 1 53.112  ? 237 B 1 c
ATOM 7031 H HB2  . LYS Bxp B 237 ? 31.473 28.877 35.199 1 53.074  ? 237 B 1 c
ATOM 7032 H HG3  . LYS Bxp B 237 ? 33.919 28.76  35.616 1 63.287  ? 237 B 1 c
ATOM 7033 H HG2  . LYS Bxp B 237 ? 33.473 28.664 37.123 1 63.485  ? 237 B 1 c
ATOM 7034 H HD3  . LYS Bxp B 237 ? 32.619 30.825 37.081 1 73.086  ? 237 B 1 c
ATOM 7035 H HD2  . LYS Bxp B 237 ? 32.858 30.922 35.496 1 73.039  ? 237 B 1 c
ATOM 7036 H HE3  . LYS Bxp B 237 ? 35.115 30.944 35.748 1 78.567  ? 237 B 1 c
ATOM 7037 H HE2  . LYS Bxp B 237 ? 35.004 30.376 37.218 1 78.628  ? 237 B 1 c
ATOM 7038 H HZ1  . LYS Bxp B 237 ? 34.24  32.368 37.919 1 82.779  ? 237 B 1 c
ATOM 7039 H HZ2  . LYS Bxp B 237 ? 34.269 32.917 36.548 1 82.832  ? 237 B 1 c
ATOM 7040 H HZ3  . LYS Bxp B 237 ? 35.532 32.582 37.237 1 82.832  ? 237 B 1 c
ATOM 7041 N N    . ALA Bxp B 238 ? 30.799 25.371 36.203 1 41.65   ? 238 B 1 .
ATOM 7042 C CA   . ALA Bxp B 238 ? 29.673 24.461 36.073 1 49.103  ? 238 B 1 .
ATOM 7043 C C    . ALA Bxp B 238 ? 28.857 24.429 37.354 1 49.954  ? 238 B 1 .
ATOM 7044 O O    . ALA Bxp B 238 ? 29.384 24.113 38.41  1 65.461  ? 238 B 1 .
ATOM 7045 C CB   . ALA Bxp B 238 ? 30.151 23.089 35.679 1 52.49   ? 238 B 1 .
ATOM 7046 H H    . ALA Bxp B 238 ? 31.288 25.405 36.974 1 43.844  ? 238 B 1 c
ATOM 7047 H HA   . ALA Bxp B 238 ? 29.083 24.806 35.35  1 48.091  ? 238 B 1 c
ATOM 7048 H HB3  . ALA Bxp B 238 ? 29.389 22.529 35.454 1 51.506  ? 238 B 1 c
ATOM 7049 H HB2  . ALA Bxp B 238 ? 30.636 22.687 36.42  1 51.553  ? 238 B 1 c
ATOM 7050 H HB1  . ALA Bxp B 238 ? 30.74  23.156 34.909 1 51.503  ? 238 B 1 c
ATOM 7051 N N    . VAL Bxp B 239 ? 27.58  24.773 37.248 1 42.912  ? 239 B 1 .
ATOM 7052 C CA   . VAL Bxp B 239 ? 26.698 24.599 38.378 1 49.337  ? 239 B 1 .
ATOM 7053 C C    . VAL Bxp B 239 ? 25.787 23.42  38.083 1 51.906  ? 239 B 1 .
ATOM 7054 O O    . VAL Bxp B 239 ? 24.884 23.552 37.257 1 60.573  ? 239 B 1 .
ATOM 7055 C CB   . VAL Bxp B 239 ? 25.89  25.859 38.698 1 46.086  ? 239 B 1 .
ATOM 7056 C CG1  . VAL Bxp B 239 ? 24.801 25.562 39.714 1 49.173  ? 239 B 1 .
ATOM 7057 C CG2  . VAL Bxp B 239 ? 26.799 26.941 39.221 1 47.385  ? 239 B 1 .
ATOM 7058 H H    . VAL Bxp B 239 ? 27.252 25.12  36.469 1 45.958  ? 239 B 1 c
ATOM 7059 H HA   . VAL Bxp B 239 ? 27.237 24.383 39.16  1 47.991  ? 239 B 1 c
ATOM 7060 H HB   . VAL Bxp B 239 ? 25.472 26.169 37.86  1 47.482  ? 239 B 1 c
ATOM 7061 H HG11 . VAL Bxp B 239 ? 25.143 24.951 40.388 1 48.239  ? 239 B 1 c
ATOM 7062 H HG12 . VAL Bxp B 239 ? 24.038 25.158 39.267 1 48.31   ? 239 B 1 c
ATOM 7063 H HG13 . VAL Bxp B 239 ? 24.521 26.389 40.142 1 48.241  ? 239 B 1 c
ATOM 7064 H HG21 . VAL Bxp B 239 ? 26.286 27.753 39.371 1 46.998  ? 239 B 1 c
ATOM 7065 H HG22 . VAL Bxp B 239 ? 27.501 27.118 38.573 1 46.974  ? 239 B 1 c
ATOM 7066 H HG23 . VAL Bxp B 239 ? 27.199 26.653 40.059 1 46.991  ? 239 B 1 c
ATOM 7067 N N    . THR Bxp B 240 ? 26.034 22.289 38.758 1 51.146  ? 240 B 1 .
ATOM 7068 C CA   . THR Bxp B 240 ? 25.305 21.08  38.44  1 48.666  ? 240 B 1 .
ATOM 7069 C C    . THR Bxp B 240 ? 24.574 20.567 39.666 1 50.041  ? 240 B 1 .
ATOM 7070 O O    . THR Bxp B 240 ? 25.104 20.497 40.766 1 52.424  ? 240 B 1 .
ATOM 7071 C CB   . THR Bxp B 240 ? 26.231 20.013 37.886 1 48.216  ? 240 B 1 .
ATOM 7072 O OG1  . THR Bxp B 240 ? 27.039 20.693 36.933 1 46.582  ? 240 B 1 .
ATOM 7073 C CG2  . THR Bxp B 240 ? 25.435 18.888 37.25  1 52.095  ? 240 B 1 .
ATOM 7074 H H    . THR Bxp B 240 ? 26.662 22.273 39.421 1 50.719  ? 240 B 1 c
ATOM 7075 H HA   . THR Bxp B 240 ? 24.643 21.295 37.754 1 49.629  ? 240 B 1 c
ATOM 7076 H HB   . THR Bxp B 240 ? 26.802 19.652 38.606 1 48.663  ? 240 B 1 c
ATOM 7077 H HG1  . THR Bxp B 240 ? 26.709 20.812 36.421 0 43.29   ? 240 B 1 c
ATOM 7078 H HG21 . THR Bxp B 240 ? 25.885 18.589 36.442 1 51.058  ? 240 B 1 c
ATOM 7079 H HG22 . THR Bxp B 240 ? 24.544 19.203 37.026 1 51.018  ? 240 B 1 c
ATOM 7080 H HG23 . THR Bxp B 240 ? 25.367 18.147 37.874 1 50.962  ? 240 B 1 c
ATOM 7081 N N    . SER Bxp B 241 ? 23.338 20.152 39.423 1 55.288  ? 241 B 1 .
ATOM 7082 C CA   . SER Bxp B 241 ? 22.502 19.612 40.476 1 54.704  ? 241 B 1 .
ATOM 7083 C C    . SER Bxp B 241 ? 23.03  18.262 40.936 1 44.904  ? 241 B 1 .
ATOM 7084 O O    . SER Bxp B 241 ? 23.076 17.342 40.14  1 46.845  ? 241 B 1 .
ATOM 7085 C CB   . SER Bxp B 241 ? 21.113 19.47  39.952 1 55.316  ? 241 B 1 .
ATOM 7086 O OG   . SER Bxp B 241 ? 20.254 19.043 40.992 1 60.255  ? 241 B 1 .
ATOM 7087 H H    . SER Bxp B 241 ? 23.002 20.201 38.575 1 53.791  ? 241 B 1 c
ATOM 7088 H HA   . SER Bxp B 241 ? 22.5   20.238 41.242 1 52.726  ? 241 B 1 c
ATOM 7089 H HB3  . SER Bxp B 241 ? 21.101 18.816 39.228 1 56.131  ? 241 B 1 c
ATOM 7090 H HB2  . SER Bxp B 241 ? 20.804 20.324 39.602 1 55.993  ? 241 B 1 c
ATOM 7091 H HG   . SER Bxp B 241 ? 19.318 19.112 40.66  0 51.13   ? 241 B 1 c
ATOM 7092 N N    . ASN Bxp B 242 ? 23.358 18.101 42.217 1 48.863  ? 242 B 1 .
ATOM 7093 C CA   . ASN Bxp B 242 ? 23.616 16.758 42.742 1 54.761  ? 242 B 1 .
ATOM 7094 C C    . ASN Bxp B 242 ? 23.568 16.729 44.266 1 48.572  ? 242 B 1 .
ATOM 7095 O O    . ASN Bxp B 242 ? 24.538 17.107 44.914 1 42.315  ? 242 B 1 .
ATOM 7096 C CB   . ASN Bxp B 242 ? 24.949 16.202 42.245 1 64.726  ? 242 B 1 .
ATOM 7097 C CG   . ASN Bxp B 242 ? 25.185 14.773 42.662 1 69.786  ? 242 B 1 .
ATOM 7098 O OD1  . ASN Bxp B 242 ? 24.253 13.961 42.716 1 84.051  ? 242 B 1 .
ATOM 7099 N ND2  . ASN Bxp B 242 ? 26.432 14.446 42.946 1 75.407  ? 242 B 1 .
ATOM 7100 H H    . ASN Bxp B 242 ? 23.426 18.823 42.773 1 49.135  ? 242 B 1 c
ATOM 7101 H HA   . ASN Bxp B 242 ? 22.909 16.162 42.405 1 54.034  ? 242 B 1 c
ATOM 7102 H HB3  . ASN Bxp B 242 ? 25.674 16.758 42.592 1 63.172  ? 242 B 1 c
ATOM 7103 H HB2  . ASN Bxp B 242 ? 24.974 16.253 41.27  1 63.155  ? 242 B 1 c
ATOM 7104 H HD21 . ASN Bxp B 242 ? 26.816 13.763 42.53  1 73.559  ? 242 B 1 c
ATOM 7105 H HD22 . ASN Bxp B 242 ? 26.883 14.908 43.553 1 73.325  ? 242 B 1 c
ATOM 7106 N N    . VAL Bxp B 243 ? 22.453 16.248 44.836 1 50.063  ? 243 B 1 .
ATOM 7107 C CA   . VAL Bxp B 243 ? 22.324 16.21  46.291 1 53.486  ? 243 B 1 .
ATOM 7108 C C    . VAL Bxp B 243 ? 23.334 15.22  46.871 1 56.782  ? 243 B 1 .
ATOM 7109 O O    . VAL Bxp B 243 ? 23.798 15.405 48.007 1 50.937  ? 243 B 1 .
ATOM 7110 C CB   . VAL Bxp B 243 ? 20.895 15.89  46.763 1 46.926  ? 243 B 1 .
ATOM 7111 C CG1  . VAL Bxp B 243 ? 20.377 14.572 46.226 1 53.104  ? 243 B 1 .
ATOM 7112 C CG2  . VAL Bxp B 243 ? 20.802 15.87  48.271 1 46.82   ? 243 B 1 .
ATOM 7113 H H    . VAL Bxp B 243 ? 21.764 15.95  44.316 1 50.497  ? 243 B 1 c
ATOM 7114 H HA   . VAL Bxp B 243 ? 22.552 17.096 46.628 1 51.998  ? 243 B 1 c
ATOM 7115 H HB   . VAL Bxp B 243 ? 20.312 16.607 46.428 1 49.203  ? 243 B 1 c
ATOM 7116 H HG11 . VAL Bxp B 243 ? 20.998 13.859 46.452 1 51.214  ? 243 B 1 c
ATOM 7117 H HG12 . VAL Bxp B 243 ? 20.285 14.626 45.261 1 51.182  ? 243 B 1 c
ATOM 7118 H HG13 . VAL Bxp B 243 ? 19.51  14.379 46.621 1 51.17   ? 243 B 1 c
ATOM 7119 H HG21 . VAL Bxp B 243 ? 19.888 16.063 48.542 1 46.896  ? 243 B 1 c
ATOM 7120 H HG22 . VAL Bxp B 243 ? 21.397 16.543 48.643 1 46.979  ? 243 B 1 c
ATOM 7121 H HG23 . VAL Bxp B 243 ? 21.058 14.993 48.602 1 46.955  ? 243 B 1 c
ATOM 7122 N N    . ALA Bxp B 244 ? 23.669 14.205 46.047 1 51.565  ? 244 B 1 .
ATOM 7123 C CA   . ALA Bxp B 244 ? 24.646 13.183 46.393 1 50.357  ? 244 B 1 .
ATOM 7124 C C    . ALA Bxp B 244 ? 26.023 13.739 46.726 1 54.171  ? 244 B 1 .
ATOM 7125 O O    . ALA Bxp B 244 ? 26.779 13.059 47.399 1 69.714  ? 244 B 1 .
ATOM 7126 C CB   . ALA Bxp B 244 ? 24.795 12.199 45.273 1 52.819  ? 244 B 1 .
ATOM 7127 H H    . ALA Bxp B 244 ? 23.252 14.143 45.237 1 52.444  ? 244 B 1 c
ATOM 7128 H HA   . ALA Bxp B 244 ? 24.309 12.701 47.198 1 51.727  ? 244 B 1 c
ATOM 7129 H HB3  . ALA Bxp B 244 ? 25.18  11.374 45.614 1 52.148  ? 244 B 1 c
ATOM 7130 H HB2  . ALA Bxp B 244 ? 25.38  12.566 44.589 1 52.4    ? 244 B 1 c
ATOM 7131 H HB1  . ALA Bxp B 244 ? 23.925 12.01  44.884 1 52.148  ? 244 B 1 c
ATOM 7132 N N    . SER Bxp B 245 ? 26.383 14.929 46.236 1 60.208  ? 245 B 1 .
ATOM 7133 C CA   . SER Bxp B 245 ? 27.699 15.489 46.512 1 55.385  ? 245 B 1 .
ATOM 7134 C C    . SER Bxp B 245 ? 27.905 15.663 48.015 1 60.338  ? 245 B 1 .
ATOM 7135 O O    . SER Bxp B 245 ? 29.013 15.459 48.504 1 82.233  ? 245 B 1 .
ATOM 7136 C CB   . SER Bxp B 245 ? 27.936 16.787 45.76  1 50.452  ? 245 B 1 .
ATOM 7137 O OG   . SER Bxp B 245 ? 27.035 17.807 46.157 1 52.237  ? 245 B 1 .
ATOM 7138 H H    . SER Bxp B 245 ? 25.806 15.398 45.706 1 57.468  ? 245 B 1 c
ATOM 7139 H HA   . SER Bxp B 245 ? 28.371 14.834 46.195 1 56.255  ? 245 B 1 c
ATOM 7140 H HB3  . SER Bxp B 245 ? 27.835 16.625 44.804 1 52.061  ? 245 B 1 c
ATOM 7141 H HB2  . SER Bxp B 245 ? 28.851 17.085 45.917 1 51.895  ? 245 B 1 c
ATOM 7142 H HG   . SER Bxp B 245 ? 27.132 18.504 45.753 0 42.22   ? 245 B 1 c
ATOM 7143 N N    . VAL Bxp B 246 ? 26.844 16.03  48.746 1 66.315  ? 246 B 1 .
ATOM 7144 C CA   . VAL Bxp B 246 ? 26.943 16.188 50.19  1 62.937  ? 246 B 1 .
ATOM 7145 C C    . VAL Bxp B 246 ? 27.132 14.821 50.834 1 66.284  ? 246 B 1 .
ATOM 7146 O O    . VAL Bxp B 246 ? 26.134 14.154 51.11  1 59.565  ? 246 B 1 .
ATOM 7147 C CB   . VAL Bxp B 246 ? 25.737 16.87  50.843 1 58.892  ? 246 B 1 .
ATOM 7148 C CG1  . VAL Bxp B 246 ? 25.996 17.014 52.336 1 62.204  ? 246 B 1 .
ATOM 7149 C CG2  . VAL Bxp B 246 ? 25.435 18.224 50.21  1 61.339  ? 246 B 1 .
ATOM 7150 H H    . VAL Bxp B 246 ? 26.043 16.19  48.337 1 63.896  ? 246 B 1 c
ATOM 7151 H HA   . VAL Bxp B 246 ? 27.734 16.729 50.381 1 63.487  ? 246 B 1 c
ATOM 7152 H HB   . VAL Bxp B 246 ? 24.954 16.285 50.713 1 60.709  ? 246 B 1 c
ATOM 7153 H HG11 . VAL Bxp B 246 ? 26.083 17.955 52.563 1 61.163  ? 246 B 1 c
ATOM 7154 H HG12 . VAL Bxp B 246 ? 26.814 16.549 52.574 1 61.077  ? 246 B 1 c
ATOM 7155 H HG13 . VAL Bxp B 246 ? 25.253 16.631 52.831 1 61.126  ? 246 B 1 c
ATOM 7156 H HG21 . VAL Bxp B 246 ? 24.822 18.72  50.778 1 60.413  ? 246 B 1 c
ATOM 7157 H HG22 . VAL Bxp B 246 ? 25.03  18.091 49.337 1 60.55   ? 246 B 1 c
ATOM 7158 H HG23 . VAL Bxp B 246 ? 26.262 18.726 50.11  1 60.394  ? 246 B 1 c
ATOM 7159 N N    . GLN Bxp B 247 ? 28.406 14.456 51.09  1 66.064  ? 247 B 1 .
ATOM 7160 C CA   . GLN Bxp B 247 ? 28.763 13.111 51.511 1 59.452  ? 247 B 1 .
ATOM 7161 C C    . GLN Bxp B 247 ? 29.343 13.087 52.922 1 67.146  ? 247 B 1 .
ATOM 7162 O O    . GLN Bxp B 247 ? 29.948 14.068 53.373 1 59.817  ? 247 B 1 .
ATOM 7163 C CB   . GLN Bxp B 247 ? 29.786 12.49  50.564 1 55.227  ? 247 B 1 .
ATOM 7164 C CG   . GLN Bxp B 247 ? 29.336 12.435 49.11  1 54.181  ? 247 B 1 .
ATOM 7165 C CD   . GLN Bxp B 247 ? 30.528 12.437 48.185 1 57.258  ? 247 B 1 .
ATOM 7166 O OE1  . GLN Bxp B 247 ? 31.67  12.284 48.657 1 60.713  ? 247 B 1 .
ATOM 7167 N NE2  . GLN Bxp B 247 ? 30.285 12.636 46.89  1 50.855  ? 247 B 1 .
ATOM 7168 H H    . GLN Bxp B 247 ? 29.072 15.075 50.998 1 64.538  ? 247 B 1 c
ATOM 7169 H HA   . GLN Bxp B 247 ? 27.946 12.553 51.496 1 61.33   ? 247 B 1 c
ATOM 7170 H HB3  . GLN Bxp B 247 ? 29.985 11.58  50.869 1 55.993  ? 247 B 1 c
ATOM 7171 H HB2  . GLN Bxp B 247 ? 30.615 13.011 50.623 1 56.026  ? 247 B 1 c
ATOM 7172 H HG3  . GLN Bxp B 247 ? 28.766 13.202 48.911 1 55.422  ? 247 B 1 c
ATOM 7173 H HG2  . GLN Bxp B 247 ? 28.811 11.62  48.959 1 55.171  ? 247 B 1 c
ATOM 7174 H HE21 . GLN Bxp B 247 ? 30.891 13.041 46.384 1 52.749  ? 247 B 1 c
ATOM 7175 H HE22 . GLN Bxp B 247 ? 29.519 12.362 46.536 1 52.756  ? 247 B 1 c
ATOM 7176 N N    . CYS Bxp B 248 ? 29.175 11.91  53.569 1 74.661  ? 248 B 1 .
ATOM 7177 C CA   . CYS Bxp B 248 ? 29.593 11.631 54.94  1 68.751  ? 248 B 1 .
ATOM 7178 C C    . CYS Bxp B 248 ? 31.108 11.552 55.062 1 66.49   ? 248 B 1 .
ATOM 7179 O O    . CYS Bxp B 248 ? 31.753 10.777 54.339 1 54.69   ? 248 B 1 .
ATOM 7180 C CB   . CYS Bxp B 248 ? 29.142 10.246 55.382 1 75.153  ? 248 B 1 .
ATOM 7181 S SG   . CYS Bxp B 248 ? 27.357 10.119 55.629 1 97.879  ? 248 B 1 .
ATOM 7182 H H    . CYS Bxp B 248 ? 28.769 11.233 53.108 1 71.334  ? 248 B 1 c
ATOM 7183 H HA   . CYS Bxp B 248 ? 29.247 12.341 55.534 1 70.405  ? 248 B 1 c
ATOM 7184 H HB3  . CYS Bxp B 248 ? 29.592 10.013 56.223 1 77.579  ? 248 B 1 c
ATOM 7185 H HB2  . CYS Bxp B 248 ? 29.408 9.593  54.7   1 77.455  ? 248 B 1 c
ATOM 7186 N N    . ASP Bxp B 249 ? 31.643 12.295 56.036 1 64.683  ? 249 B 1 .
ATOM 7187 C CA   . ASP Bxp B 249 ? 33.085 12.424 56.181 1 71.435  ? 249 B 1 .
ATOM 7188 C C    . ASP Bxp B 249 ? 33.819 11.12  55.847 1 66.083  ? 249 B 1 .
ATOM 7189 O O    . ASP Bxp B 249 ? 34.309 10.971 54.735 1 92.628  ? 249 B 1 .
ATOM 7190 C CB   . ASP Bxp B 249 ? 33.473 12.937 57.549 1 76.489  ? 249 B 1 .
ATOM 7191 C CG   . ASP Bxp B 249 ? 34.964 12.843 57.811 1 82.202  ? 249 B 1 .
ATOM 7192 O OD1  . ASP Bxp B 249 ? 35.697 12.402 56.85  1 61.653  ? 249 B 1 .
ATOM 7193 O OD2  . ASP Bxp B 249 ? 35.34  13.199 58.971 1 71.911  ? 249 B 1 .
ATOM 7194 H H    . ASP Bxp B 249 ? 31.098 12.724 56.629 1 66.662  ? 249 B 1 c
ATOM 7195 H HA   . ASP Bxp B 249 ? 33.386 13.108 55.541 1 70.106  ? 249 B 1 c
ATOM 7196 H HB3  . ASP Bxp B 249 ? 32.999 12.424 58.237 1 76.46   ? 249 B 1 c
ATOM 7197 H HB2  . ASP Bxp B 249 ? 33.206 13.869 57.629 1 76.375  ? 249 B 1 c
ATOM 7198 N N    . ASN Bxp B 250 ? 33.919 10.181 56.793 1 66.497  ? 250 B 1 .
ATOM 7199 C CA   . ASN Bxp B 250 ? 34.663 8.945  56.56  1 72.222  ? 250 B 1 .
ATOM 7200 C C    . ASN Bxp B 250 ? 33.87  7.997  55.653 1 65.089  ? 250 B 1 .
ATOM 7201 O O    . ASN Bxp B 250 ? 34.41  7.355  54.751 1 63.554  ? 250 B 1 .
ATOM 7202 C CB   . ASN Bxp B 250 ? 35.074 8.235  57.854 1 68.075  ? 250 B 1 .
ATOM 7203 C CG   . ASN Bxp B 250 ? 35.919 7.003  57.585 1 68.894  ? 250 B 1 .
ATOM 7204 O OD1  . ASN Bxp B 250 ? 35.396 5.944  57.208 1 76.518  ? 250 B 1 .
ATOM 7205 N ND2  . ASN Bxp B 250 ? 37.229 7.098  57.778 1 68.179  ? 250 B 1 .
ATOM 7206 H H    . ASN Bxp B 250 ? 33.507 10.302 57.6   1 67.85   ? 250 B 1 c
ATOM 7207 H HA   . ASN Bxp B 250 ? 35.494 9.182  56.09  1 69.066  ? 250 B 1 c
ATOM 7208 H HB3  . ASN Bxp B 250 ? 34.27  7.972  58.345 1 69.18   ? 250 B 1 c
ATOM 7209 H HB2  . ASN Bxp B 250 ? 35.581 8.856  58.413 1 69.175  ? 250 B 1 c
ATOM 7210 H HD21 . ASN Bxp B 250 ? 37.691 6.386  58.034 1 68.398  ? 250 B 1 c
ATOM 7211 H HD22 . ASN Bxp B 250 ? 37.64  7.874  57.65  1 68.396  ? 250 B 1 c
ATOM 7212 N N    . SER Bxp B 251 ? 32.578 7.888  55.907 1 67.172  ? 251 B 1 .
ATOM 7213 C CA   . SER Bxp B 251 ? 31.759 6.931  55.189 1 89.352  ? 251 B 1 .
ATOM 7214 C C    . SER Bxp B 251 ? 31.995 7.057  53.685 1 87.836  ? 251 B 1 .
ATOM 7215 O O    . SER Bxp B 251 ? 31.38  7.92   53.058 1 104.028 ? 251 B 1 .
ATOM 7216 C CB   . SER Bxp B 251 ? 30.307 7.139  55.545 1 110.579 ? 251 B 1 .
ATOM 7217 O OG   . SER Bxp B 251 ? 30.187 7.698  56.847 1 130.108 ? 251 B 1 .
ATOM 7218 H H    . SER Bxp B 251 ? 32.19  8.415  56.546 1 71.325  ? 251 B 1 c
ATOM 7219 H HA   . SER Bxp B 251 ? 32.024 6.02   55.474 1 87.405  ? 251 B 1 c
ATOM 7220 H HB3  . SER Bxp B 251 ? 29.84  6.283  55.514 1 109.233 ? 251 B 1 c
ATOM 7221 H HB2  . SER Bxp B 251 ? 29.895 7.732  54.898 1 108.039 ? 251 B 1 c
ATOM 7222 H HG   . SER Bxp B 251 ? 29.429 8.194  57.101 0 65.65   ? 251 B 1 c
ATOM 7223 N N    . ASP Bxp B 252 ? 32.917 6.226  53.16  1 69.578  ? 252 B 1 .
ATOM 7224 C CA   . ASP Bxp B 252 ? 33.238 6.071  51.746 1 67.969  ? 252 B 1 .
ATOM 7225 C C    . ASP Bxp B 252 ? 32.331 6.844  50.789 1 79.653  ? 252 B 1 .
ATOM 7226 O O    . ASP Bxp B 252 ? 31.561 6.249  50.02  1 82.92   ? 252 B 1 .
ATOM 7227 C CB   . ASP Bxp B 252 ? 33.107 4.616  51.343 1 80.862  ? 252 B 1 .
ATOM 7228 C CG   . ASP Bxp B 252 ? 34.292 3.742  51.701 1 83.793  ? 252 B 1 .
ATOM 7229 O OD1  . ASP Bxp B 252 ? 34.912 3.993  52.759 1 81.239  ? 252 B 1 .
ATOM 7230 O OD2  . ASP Bxp B 252 ? 34.545 2.815  50.923 1 78.92   ? 252 B 1 .
ATOM 7231 H H    . ASP Bxp B 252 ? 33.389 5.71   53.75  1 73.377  ? 252 B 1 c
ATOM 7232 H HA   . ASP Bxp B 252 ? 34.169 6.357  51.604 1 72.629  ? 252 B 1 c
ATOM 7233 H HB3  . ASP Bxp B 252 ? 32.989 4.55   50.372 1 78.421  ? 252 B 1 c
ATOM 7234 H HB2  . ASP Bxp B 252 ? 32.309 4.24   51.77  1 78.309  ? 252 B 1 c
ATOM 7235 N N    . LYS Bxp B 253 ? 32.455 8.178  50.8   1 84.824  ? 253 B 1 .
ATOM 7236 C CA   . LYS Bxp B 253 ? 31.695 9.031  49.896 1 90.33   ? 253 B 1 .
ATOM 7237 C C    . LYS Bxp B 253 ? 30.189 8.728  49.952 1 86.52   ? 253 B 1 .
ATOM 7238 O O    . LYS Bxp B 253 ? 29.495 8.828  48.942 1 69.503  ? 253 B 1 .
ATOM 7239 C CB   . LYS Bxp B 253 ? 32.311 8.852  48.505 1 88.8    ? 253 B 1 .
ATOM 7240 C CG   . LYS Bxp B 253 ? 33.819 8.959  48.553 1 91.622  ? 253 B 1 .
ATOM 7241 C CD   . LYS Bxp B 253 ? 34.472 9.32   47.229 1 104.931 ? 253 B 1 .
ATOM 7242 C CE   . LYS Bxp B 253 ? 35.961 9.4    47.358 1 107.526 ? 253 B 1 .
ATOM 7243 N NZ   . LYS Bxp B 253 ? 36.514 10.234 46.284 1 111.403 ? 253 B 1 .
ATOM 7244 H H    . LYS Bxp B 253 ? 33.034 8.569  51.391 1 84.64   ? 253 B 1 c
ATOM 7245 H HA   . LYS Bxp B 253 ? 31.832 9.972  50.175 1 88.254  ? 253 B 1 c
ATOM 7246 H HB3  . LYS Bxp B 253 ? 31.961 9.542  47.902 1 89.768  ? 253 B 1 c
ATOM 7247 H HB2  . LYS Bxp B 253 ? 32.063 7.974  48.144 1 89.698  ? 253 B 1 c
ATOM 7248 H HG3  . LYS Bxp B 253 ? 34.181 8.099  48.859 1 93.773  ? 253 B 1 c
ATOM 7249 H HG2  . LYS Bxp B 253 ? 34.061 9.638  49.22  1 93.827  ? 253 B 1 c
ATOM 7250 H HD3  . LYS Bxp B 253 ? 34.126 10.186 46.922 1 102.43  ? 253 B 1 c
ATOM 7251 H HD2  . LYS Bxp B 253 ? 34.242 8.64   46.558 1 102.35  ? 253 B 1 c
ATOM 7252 H HE3  . LYS Bxp B 253 ? 36.347 8.507  47.302 1 107.788 ? 253 B 1 c
ATOM 7253 H HE2  . LYS Bxp B 253 ? 36.201 9.787  48.219 1 107.631 ? 253 B 1 c
ATOM 7254 H HZ1  . LYS Bxp B 253 ? 36.249 11.093 46.394 1 110.133 ? 253 B 1 c
ATOM 7255 H HZ2  . LYS Bxp B 253 ? 36.224 9.933  45.48  1 110.151 ? 253 B 1 c
ATOM 7256 H HZ3  . LYS Bxp B 253 ? 37.419 10.198 46.306 1 110.175 ? 253 B 1 c
ATOM 7257 N N    . PHE Bxp B 254 ? 29.692 8.411  51.158 1 76.01   ? 254 B 1 .
ATOM 7258 C CA   . PHE Bxp B 254 ? 28.318 7.996  51.382 1 62.736  ? 254 B 1 .
ATOM 7259 C C    . PHE Bxp B 254 ? 27.407 9.224  51.413 1 58.842  ? 254 B 1 .
ATOM 7260 O O    . PHE Bxp B 254 ? 27.538 10.12  52.265 1 53.835  ? 254 B 1 .
ATOM 7261 C CB   . PHE Bxp B 254 ? 28.205 7.229  52.706 1 66.169  ? 254 B 1 .
ATOM 7262 C CG   . PHE Bxp B 254 ? 26.805 6.719  53.032 1 60.317  ? 254 B 1 .
ATOM 7263 C CD1  . PHE Bxp B 254 ? 26.332 5.534  52.47  1 56.755  ? 254 B 1 .
ATOM 7264 C CD2  . PHE Bxp B 254 ? 25.957 7.436  53.878 1 57.962  ? 254 B 1 .
ATOM 7265 C CE1  . PHE Bxp B 254 ? 25.056 5.063  52.761 1 61.284  ? 254 B 1 .
ATOM 7266 C CE2  . PHE Bxp B 254 ? 24.673 6.975  54.161 1 69.006  ? 254 B 1 .
ATOM 7267 C CZ   . PHE Bxp B 254 ? 24.218 5.79   53.601 1 70.433  ? 254 B 1 .
ATOM 7268 H H    . PHE Bxp B 254 ? 30.243 8.475  51.884 1 75.21   ? 254 B 1 c
ATOM 7269 H HA   . PHE Bxp B 254 ? 28.044 7.397  50.644 1 65.025  ? 254 B 1 c
ATOM 7270 H HB3  . PHE Bxp B 254 ? 28.497 7.824  53.429 1 64.56   ? 254 B 1 c
ATOM 7271 H HB2  . PHE Bxp B 254 ? 28.822 6.465  52.676 1 64.117  ? 254 B 1 c
ATOM 7272 H HD1  . PHE Bxp B 254 ? 26.893 5.036  51.898 1 58.775  ? 254 B 1 c
ATOM 7273 H HD2  . PHE Bxp B 254 ? 26.255 8.245  54.255 1 61.204  ? 254 B 1 c
ATOM 7274 H HE1  . PHE Bxp B 254 ? 24.753 4.257  52.374 1 62.21   ? 254 B 1 c
ATOM 7275 H HE2  . PHE Bxp B 254 ? 24.119 7.469  54.731 1 66.187  ? 254 B 1 c
ATOM 7276 H HZ   . PHE Bxp B 254 ? 23.351 5.473  53.797 1 67.707  ? 254 B 1 c
ATOM 7277 N N    . PRO Bxp B 255 ? 26.388 9.251  50.532 1 54.177  ? 255 B 1 .
ATOM 7278 C CA   . PRO Bxp B 255 ? 25.459 10.37  50.485 1 57.671  ? 255 B 1 .
ATOM 7279 C C    . PRO Bxp B 255 ? 24.792 10.636 51.835 1 61.853  ? 255 B 1 .
ATOM 7280 O O    . PRO Bxp B 255 ? 24.177 9.75   52.431 1 56.958  ? 255 B 1 .
ATOM 7281 C CB   . PRO Bxp B 255 ? 24.412 9.951  49.468 1 62.07   ? 255 B 1 .
ATOM 7282 C CG   . PRO Bxp B 255 ? 25.008 8.755  48.747 1 65.933  ? 255 B 1 .
ATOM 7283 C CD   . PRO Bxp B 255 ? 26.011 8.136  49.655 1 62.904  ? 255 B 1 .
ATOM 7284 H HA   . PRO Bxp B 255 ? 25.926 11.174 50.176 1 58.461  ? 255 B 1 c
ATOM 7285 H HB3  . PRO Bxp B 255 ? 24.23  10.678 48.841 1 61.884  ? 255 B 1 c
ATOM 7286 H HB2  . PRO Bxp B 255 ? 23.576 9.705  49.909 1 61.878  ? 255 B 1 c
ATOM 7287 H HG3  . PRO Bxp B 255 ? 25.438 9.039  47.915 1 64.342  ? 255 B 1 c
ATOM 7288 H HG2  . PRO Bxp B 255 ? 24.31  8.108  48.526 1 64.358  ? 255 B 1 c
ATOM 7289 H HD3  . PRO Bxp B 255 ? 25.622 7.402  50.17  1 61.415  ? 255 B 1 c
ATOM 7290 H HD2  . PRO Bxp B 255 ? 26.781 7.808  49.153 1 61.452  ? 255 B 1 c
ATOM 7291 N N    . VAL Bxp B 256 ? 24.937 11.868 52.319 1 58.162  ? 256 B 1 .
ATOM 7292 C CA   . VAL Bxp B 256 ? 24.37  12.24  53.593 1 45.601  ? 256 B 1 .
ATOM 7293 C C    . VAL Bxp B 256 ? 22.855 12.145 53.536 1 49.484  ? 256 B 1 .
ATOM 7294 O O    . VAL Bxp B 256 ? 22.238 11.951 54.583 1 54.137  ? 256 B 1 .
ATOM 7295 C CB   . VAL Bxp B 256 ? 24.778 13.65  54.023 1 41.583  ? 256 B 1 .
ATOM 7296 C CG1  . VAL Bxp B 256 ? 23.992 14.079 55.26  1 43.645  ? 256 B 1 .
ATOM 7297 C CG2  . VAL Bxp B 256 ? 26.28  13.756 54.229 1 38.67   ? 256 B 1 .
ATOM 7298 H H    . VAL Bxp B 256 ? 25.4   12.494 51.839 1 55.655  ? 256 B 1 c
ATOM 7299 H HA   . VAL Bxp B 256 ? 24.693 11.609 54.266 1 47.835  ? 256 B 1 c
ATOM 7300 H HB   . VAL Bxp B 256 ? 24.533 14.259 53.287 1 42.185  ? 256 B 1 c
ATOM 7301 H HG11 . VAL Bxp B 256 ? 23.931 13.335 55.882 1 43.139  ? 256 B 1 c
ATOM 7302 H HG12 . VAL Bxp B 256 ? 23.099 14.36  55     1 43.13   ? 256 B 1 c
ATOM 7303 H HG13 . VAL Bxp B 256 ? 24.448 14.822 55.691 1 43.021  ? 256 B 1 c
ATOM 7304 H HG21 . VAL Bxp B 256 ? 26.624 14.516 53.731 1 39.819  ? 256 B 1 c
ATOM 7305 H HG22 . VAL Bxp B 256 ? 26.71  12.943 53.915 1 39.939  ? 256 B 1 c
ATOM 7306 H HG23 . VAL Bxp B 256 ? 26.473 13.876 55.175 1 39.693  ? 256 B 1 c
ATOM 7307 N N    . TYR Bxp B 257 ? 22.255 12.302 52.347 1 55.23   ? 257 B 1 .
ATOM 7308 C CA   . TYR Bxp B 257 ? 20.801 12.307 52.291 1 59.314  ? 257 B 1 .
ATOM 7309 C C    . TYR Bxp B 257 ? 20.27  10.891 52.499 1 58.036  ? 257 B 1 .
ATOM 7310 O O    . TYR Bxp B 257 ? 19.099 10.727 52.82  1 68.765  ? 257 B 1 .
ATOM 7311 C CB   . TYR Bxp B 257 ? 20.188 12.94  51.037 1 59.469  ? 257 B 1 .
ATOM 7312 C CG   . TYR Bxp B 257 ? 20.131 12.084 49.78  1 61.572  ? 257 B 1 .
ATOM 7313 C CD1  . TYR Bxp B 257 ? 21.249 11.387 49.339 1 66.862  ? 257 B 1 .
ATOM 7314 C CD2  . TYR Bxp B 257 ? 18.957 11.974 49.032 1 58.882  ? 257 B 1 .
ATOM 7315 C CE1  . TYR Bxp B 257 ? 21.209 10.616 48.184 1 63.622  ? 257 B 1 .
ATOM 7316 C CE2  . TYR Bxp B 257 ? 18.9   11.203 47.883 1 59.145  ? 257 B 1 .
ATOM 7317 C CZ   . TYR Bxp B 257 ? 20.031 10.516 47.457 1 67.319  ? 257 B 1 .
ATOM 7318 O OH   . TYR Bxp B 257 ? 20.014 9.739  46.318 1 66.982  ? 257 B 1 .
ATOM 7319 H H    . TYR Bxp B 257 ? 22.74  12.433 51.584 1 54.805  ? 257 B 1 c
ATOM 7320 H HA   . TYR Bxp B 257 ? 20.487 12.85  53.062 1 58.214  ? 257 B 1 c
ATOM 7321 H HB3  . TYR Bxp B 257 ? 20.697 13.756 50.831 1 59.907  ? 257 B 1 c
ATOM 7322 H HB2  . TYR Bxp B 257 ? 19.274 13.225 51.258 1 59.901  ? 257 B 1 c
ATOM 7323 H HD1  . TYR Bxp B 257 ? 22.055 11.45  49.823 1 64.539  ? 257 B 1 c
ATOM 7324 H HD2  . TYR Bxp B 257 ? 18.184 12.438 49.313 1 59.673  ? 257 B 1 c
ATOM 7325 H HE1  . TYR Bxp B 257 ? 21.977 10.15  47.9   1 65.115  ? 257 B 1 c
ATOM 7326 H HE2  . TYR Bxp B 257 ? 18.098 11.142 47.393 1 60.952  ? 257 B 1 c
ATOM 7327 H HH   . TYR Bxp B 257 ? 20.79  9.491  46.16  0 42.75   ? 257 B 1 c
ATOM 7328 N N    . LYS Bxp B 258 ? 21.125 9.873  52.355 1 58.828  ? 258 B 1 .
ATOM 7329 C CA   . LYS Bxp B 258 ? 20.704 8.482  52.51  1 58.15   ? 258 B 1 .
ATOM 7330 C C    . LYS Bxp B 258 ? 21.07  7.895  53.878 1 60.056  ? 258 B 1 .
ATOM 7331 O O    . LYS Bxp B 258 ? 20.773 6.725  54.138 1 59.898  ? 258 B 1 .
ATOM 7332 C CB   . LYS Bxp B 258 ? 21.357 7.618  51.43  1 56.454  ? 258 B 1 .
ATOM 7333 C CG   . LYS Bxp B 258 ? 20.766 7.827  50.056 1 60.294  ? 258 B 1 .
ATOM 7334 C CD   . LYS Bxp B 258 ? 21.325 6.85   49.041 1 66.292  ? 258 B 1 .
ATOM 7335 C CE   . LYS Bxp B 258 ? 20.38  6.674  47.903 1 77.254  ? 258 B 1 .
ATOM 7336 N NZ   . LYS Bxp B 258 ? 20.672 5.39   47.258 1 84.305  ? 258 B 1 .
ATOM 7337 H H    . LYS Bxp B 258 ? 21.996 10.043 52.135 1 58.416  ? 258 B 1 c
ATOM 7338 H HA   . LYS Bxp B 258 ? 19.721 8.435  52.398 1 58.381  ? 258 B 1 c
ATOM 7339 H HB3  . LYS Bxp B 258 ? 21.26  6.672  51.67  1 57.79   ? 258 B 1 c
ATOM 7340 H HB2  . LYS Bxp B 258 ? 22.316 7.822  51.393 1 57.724  ? 258 B 1 c
ATOM 7341 H HG3  . LYS Bxp B 258 ? 20.958 8.742  49.767 1 60.762  ? 258 B 1 c
ATOM 7342 H HG2  . LYS Bxp B 258 ? 19.791 7.721  50.112 1 60.863  ? 258 B 1 c
ATOM 7343 H HD3  . LYS Bxp B 258 ? 21.481 5.982  49.472 1 67.278  ? 258 B 1 c
ATOM 7344 H HD2  . LYS Bxp B 258 ? 22.182 7.187  48.701 1 67.223  ? 258 B 1 c
ATOM 7345 H HE3  . LYS Bxp B 258 ? 20.494 7.393  47.257 1 76.049  ? 258 B 1 c
ATOM 7346 H HE2  . LYS Bxp B 258 ? 19.457 6.674  48.215 1 75.92   ? 258 B 1 c
ATOM 7347 H HZ1  . LYS Bxp B 258 ? 20.446 4.709  47.811 1 81.929  ? 258 B 1 c
ATOM 7348 H HZ2  . LYS Bxp B 258 ? 21.556 5.335  47.063 1 81.935  ? 258 B 1 c
ATOM 7349 H HZ3  . LYS Bxp B 258 ? 20.195 5.319  46.491 1 82.017  ? 258 B 1 c
ATOM 7350 N N    . TYR Bxp B 259 ? 21.669 8.709  54.762 1 55.628  ? 259 B 1 .
ATOM 7351 C CA   . TYR Bxp B 259 ? 22.178 8.196  56.019 1 58.511  ? 259 B 1 .
ATOM 7352 C C    . TYR Bxp B 259 ? 21.03  7.733  56.9   1 60.206  ? 259 B 1 .
ATOM 7353 O O    . TYR Bxp B 259 ? 20.216 8.547  57.314 1 47.265  ? 259 B 1 .
ATOM 7354 C CB   . TYR Bxp B 259 ? 23.046 9.208  56.747 1 62.613  ? 259 B 1 .
ATOM 7355 C CG   . TYR Bxp B 259 ? 23.27  8.905  58.22  1 65.485  ? 259 B 1 .
ATOM 7356 C CD1  . TYR Bxp B 259 ? 24.255 8.034  58.679 1 60.033  ? 259 B 1 .
ATOM 7357 C CD2  . TYR Bxp B 259 ? 22.52  9.577  59.165 1 71.223  ? 259 B 1 .
ATOM 7358 C CE1  . TYR Bxp B 259 ? 24.468 7.836  60.037 1 59.108  ? 259 B 1 .
ATOM 7359 C CE2  . TYR Bxp B 259 ? 22.715 9.38   60.516 1 66.928  ? 259 B 1 .
ATOM 7360 C CZ   . TYR Bxp B 259 ? 23.68  8.504  60.96  1 58.905  ? 259 B 1 .
ATOM 7361 O OH   . TYR Bxp B 259 ? 23.788 8.415  62.32  1 58.759  ? 259 B 1 .
ATOM 7362 H H    . TYR Bxp B 259 ? 21.758 9.599  54.578 1 57.395  ? 259 B 1 c
ATOM 7363 H HA   . TYR Bxp B 259 ? 22.74  7.414  55.819 1 59.354  ? 259 B 1 c
ATOM 7364 H HB3  . TYR Bxp B 259 ? 22.627 10.094 56.666 1 62.337  ? 259 B 1 c
ATOM 7365 H HB2  . TYR Bxp B 259 ? 23.919 9.25   56.296 1 62.316  ? 259 B 1 c
ATOM 7366 H HD1  . TYR Bxp B 259 ? 24.797 7.577  58.056 1 61.099  ? 259 B 1 c
ATOM 7367 H HD2  . TYR Bxp B 259 ? 21.857 10.186 58.881 1 68.542  ? 259 B 1 c
ATOM 7368 H HE1  . TYR Bxp B 259 ? 25.129 7.233  60.331 1 59.411  ? 259 B 1 c
ATOM 7369 H HE2  . TYR Bxp B 259 ? 22.187 9.848  61.139 1 65.745  ? 259 B 1 c
ATOM 7370 H HH   . TYR Bxp B 259 ? 24.469 7.936  62.465 0 48.54   ? 259 B 1 c
ATOM 7371 N N    . PRO Bxp B 260 ? 20.939 6.406  57.18  1 69.206  ? 260 B 1 .
ATOM 7372 C CA   . PRO Bxp B 260 ? 19.813 5.833  57.905 1 62.597  ? 260 B 1 .
ATOM 7373 C C    . PRO Bxp B 260 ? 19.552 6.451  59.269 1 57.735  ? 260 B 1 .
ATOM 7374 O O    . PRO Bxp B 260 ? 18.415 6.473  59.698 1 60.661  ? 260 B 1 .
ATOM 7375 C CB   . PRO Bxp B 260 ? 20.148 4.35   58.008 1 64.913  ? 260 B 1 .
ATOM 7376 C CG   . PRO Bxp B 260 ? 21.004 4.122  56.78  1 73.079  ? 260 B 1 .
ATOM 7377 C CD   . PRO Bxp B 260 ? 21.861 5.361  56.696 1 76.138  ? 260 B 1 .
ATOM 7378 H HA   . PRO Bxp B 260 ? 19.006 5.931  57.357 1 63.309  ? 260 B 1 c
ATOM 7379 H HB3  . PRO Bxp B 260 ? 19.339 3.803  57.982 1 66.127  ? 260 B 1 c
ATOM 7380 H HB2  . PRO Bxp B 260 ? 20.646 4.157  58.826 1 66.087  ? 260 B 1 c
ATOM 7381 H HG3  . PRO Bxp B 260 ? 20.452 4.027  55.979 1 71.816  ? 260 B 1 c
ATOM 7382 H HG2  . PRO Bxp B 260 ? 21.559 3.322  56.881 1 71.816  ? 260 B 1 c
ATOM 7383 H HD3  . PRO Bxp B 260 ? 22.647 5.294  57.272 1 73.715  ? 260 B 1 c
ATOM 7384 H HD2  . PRO Bxp B 260 ? 22.143 5.532  55.779 1 73.42   ? 260 B 1 c
ATOM 7385 N N    . GLY Bxp B 261 ? 20.586 6.94   59.954 1 62.842  ? 261 B 1 .
ATOM 7386 C CA   . GLY Bxp B 261 ? 20.405 7.466  61.296 1 60.093  ? 261 B 1 .
ATOM 7387 C C    . GLY Bxp B 261 ? 20.13  6.327  62.27  1 59.742  ? 261 B 1 .
ATOM 7388 O O    . GLY Bxp B 261 ? 19.451 6.518  63.294 1 45.078  ? 261 B 1 .
ATOM 7389 H H    . GLY Bxp B 261 ? 21.423 6.937  59.587 1 61.075  ? 261 B 1 c
ATOM 7390 H HA3  . GLY Bxp B 261 ? 19.652 8.103  61.301 1 60.653  ? 261 B 1 c
ATOM 7391 H HA2  . GLY Bxp B 261 ? 21.212 7.944  61.573 1 60.72   ? 261 B 1 c
ATOM 7392 N N    . LYS Bxp B 262 ? 20.725 5.172  61.934 1 60.933  ? 262 B 1 .
ATOM 7393 C CA   . LYS Bxp B 262 ? 20.471 3.908  62.611 1 72.026  ? 262 B 1 .
ATOM 7394 C C    . LYS Bxp B 262 ? 20.718 4.023  64.121 1 67.749  ? 262 B 1 .
ATOM 7395 O O    . LYS Bxp B 262 ? 21.788 4.448  64.567 1 75.801  ? 262 B 1 .
ATOM 7396 C CB   . LYS Bxp B 262 ? 21.311 2.8    61.958 1 72.871  ? 262 B 1 .
ATOM 7397 C CG   . LYS Bxp B 262 ? 21.282 1.507  62.744 1 81.343  ? 262 B 1 .
ATOM 7398 C CD   . LYS Bxp B 262 ? 21.597 0.18   62.056 1 89.347  ? 262 B 1 .
ATOM 7399 C CE   . LYS Bxp B 262 ? 21.607 -0.942 63.096 1 95.279  ? 262 B 1 .
ATOM 7400 N NZ   . LYS Bxp B 262 ? 20.927 -2.209 62.763 1 89.815  ? 262 B 1 .
ATOM 7401 H H    . LYS Bxp B 262 ? 21.333 5.177  61.252 1 63.117  ? 262 B 1 c
ATOM 7402 H HA   . LYS Bxp B 262 ? 19.517 3.679  62.471 1 68.853  ? 262 B 1 c
ATOM 7403 H HB3  . LYS Bxp B 262 ? 22.241 3.103  61.882 1 74.463  ? 262 B 1 c
ATOM 7404 H HB2  . LYS Bxp B 262 ? 20.972 2.628  61.054 1 74.53   ? 262 B 1 c
ATOM 7405 H HG3  . LYS Bxp B 262 ? 20.388 1.429  63.143 1 80.973  ? 262 B 1 c
ATOM 7406 H HG2  . LYS Bxp B 262 ? 21.909 1.608  63.493 1 81.071  ? 262 B 1 c
ATOM 7407 H HD3  . LYS Bxp B 262 ? 22.477 0.231  61.623 1 88.757  ? 262 B 1 c
ATOM 7408 H HD2  . LYS Bxp B 262 ? 20.916 -0.01  61.375 1 88.77   ? 262 B 1 c
ATOM 7409 H HE3  . LYS Bxp B 262 ? 21.211 -0.603 63.919 1 92.358  ? 262 B 1 c
ATOM 7410 H HE2  . LYS Bxp B 262 ? 22.537 -1.15  63.298 1 92.545  ? 262 B 1 c
ATOM 7411 H HZ1  . LYS Bxp B 262 ? 21.499 -2.757 62.322 1 91.458  ? 262 B 1 c
ATOM 7412 H HZ2  . LYS Bxp B 262 ? 20.207 -2.045 62.238 1 91.443  ? 262 B 1 c
ATOM 7413 H HZ3  . LYS Bxp B 262 ? 20.652 -2.617 63.524 1 91.458  ? 262 B 1 c
ATOM 7414 N N    . GLY Bxp B 263 ? 19.711 3.611  64.9   1 52.329  ? 263 B 1 .
ATOM 7415 C CA   . GLY Bxp B 263 ? 19.788 3.617  66.351 1 51.13   ? 263 B 1 .
ATOM 7416 C C    . GLY Bxp B 263 ? 19.554 4.994  66.971 1 51.691  ? 263 B 1 .
ATOM 7417 O O    . GLY Bxp B 263 ? 19.706 5.169  68.175 1 42.207  ? 263 B 1 .
ATOM 7418 H H    . GLY Bxp B 263 ? 18.942 3.312  64.508 1 55.585  ? 263 B 1 c
ATOM 7419 H HA3  . GLY Bxp B 263 ? 20.677 3.287  66.623 1 51.725  ? 263 B 1 c
ATOM 7420 H HA2  . GLY Bxp B 263 ? 19.117 2.987  66.704 1 51.575  ? 263 B 1 c
ATOM 7421 N N    . CYS Bxp B 264 ? 19.191 5.998  66.166 1 66.954  ? 264 B 1 .
ATOM 7422 C CA   . CYS Bxp B 264 ? 19.182 7.364  66.694 1 72.545  ? 264 B 1 .
ATOM 7423 C C    . CYS Bxp B 264 ? 17.923 7.595  67.521 1 59.058  ? 264 B 1 .
ATOM 7424 O O    . CYS Bxp B 264 ? 16.966 6.84   67.398 1 72.604  ? 264 B 1 .
ATOM 7425 C CB   . CYS Bxp B 264 ? 19.367 8.428  65.609 1 68.04   ? 264 B 1 .
ATOM 7426 S SG   . CYS Bxp B 264 ? 21.081 8.596  65.029 1 73.34   ? 264 B 1 .
ATOM 7427 H H    . CYS Bxp B 264 ? 18.937 5.845  65.302 1 63.968  ? 264 B 1 c
ATOM 7428 H HA   . CYS Bxp B 264 ? 19.958 7.447  67.3   1 67.567  ? 264 B 1 c
ATOM 7429 H HB3  . CYS Bxp B 264 ? 19.073 9.298  65.96  1 69.78   ? 264 B 1 c
ATOM 7430 H HB2  . CYS Bxp B 264 ? 18.796 8.207  64.841 1 69.803  ? 264 B 1 c
ATOM 7431 N N    . PRO Bxp B 265 ? 17.891 8.621  68.393 1 53.919  ? 265 B 1 .
ATOM 7432 C CA   . PRO Bxp B 265 ? 16.662 9.091  69.029 1 66.791  ? 265 B 1 .
ATOM 7433 C C    . PRO Bxp B 265 ? 15.45  9.16   68.102 1 79.206  ? 265 B 1 .
ATOM 7434 O O    . PRO Bxp B 265 ? 15.574 9.342  66.893 1 83.726  ? 265 B 1 .
ATOM 7435 C CB   . PRO Bxp B 265 ? 17.03  10.487 69.55  1 59.704  ? 265 B 1 .
ATOM 7436 C CG   . PRO Bxp B 265 ? 18.455 10.241 69.991 1 58.679  ? 265 B 1 .
ATOM 7437 C CD   . PRO Bxp B 265 ? 19.051 9.374  68.877 1 60.785  ? 265 B 1 .
ATOM 7438 H HA   . PRO Bxp B 265 ? 16.454 8.51   69.789 1 64.981  ? 265 B 1 c
ATOM 7439 H HB3  . PRO Bxp B 265 ? 16.465 10.753 70.298 1 60.989  ? 265 B 1 c
ATOM 7440 H HB2  . PRO Bxp B 265 ? 16.986 11.156 68.839 1 61.061  ? 265 B 1 c
ATOM 7441 H HG3  . PRO Bxp B 265 ? 18.48  9.77   70.848 1 59.377  ? 265 B 1 c
ATOM 7442 H HG2  . PRO Bxp B 265 ? 18.946 11.083 70.075 1 59.377  ? 265 B 1 c
ATOM 7443 H HD3  . PRO Bxp B 265 ? 19.432 9.922  68.165 1 58.739  ? 265 B 1 c
ATOM 7444 H HD2  . PRO Bxp B 265 ? 19.736 8.77   69.224 1 58.712  ? 265 B 1 c
ATOM 7445 N N    . THR Bxp B 266 ? 14.27  9.032  68.72  1 87.469  ? 266 B 1 .
ATOM 7446 C CA   . THR Bxp B 266 ? 13.003 8.814  68.036 1 75.36   ? 266 B 1 .
ATOM 7447 C C    . THR Bxp B 266 ? 12.313 10.165 67.83  1 81.086  ? 266 B 1 .
ATOM 7448 O O    . THR Bxp B 266 ? 11.847 10.441 66.726 1 68.331  ? 266 B 1 .
ATOM 7449 C CB   . THR Bxp B 266 ? 12.212 7.821  68.895 1 77.961  ? 266 B 1 .
ATOM 7450 O OG1  . THR Bxp B 266 ? 11.742 6.812  68.018 1 86.147  ? 266 B 1 .
ATOM 7451 C CG2  . THR Bxp B 266 ? 11.044 8.424  69.653 1 82.71   ? 266 B 1 .
ATOM 7452 H H    . THR Bxp B 266 ? 14.258 9.094  69.631 1 82.25   ? 266 B 1 c
ATOM 7453 H HA   . THR Bxp B 266 ? 13.181 8.407  67.16  1 79.185  ? 266 B 1 c
ATOM 7454 H HB   . THR Bxp B 266 ? 12.82  7.404  69.551 1 79.944  ? 266 B 1 c
ATOM 7455 H HG1  . THR Bxp B 266 ? 10.852 7.435  67.594 0 67.44   ? 266 B 1 c
ATOM 7456 H HG21 . THR Bxp B 266 ? 10.531 7.712  70.071 1 81.292  ? 266 B 1 c
ATOM 7457 H HG22 . THR Bxp B 266 ? 10.471 8.912  69.038 1 81.295  ? 266 B 1 c
ATOM 7458 H HG23 . THR Bxp B 266 ? 11.371 9.026  70.338 1 81.351  ? 266 B 1 c
ATOM 7459 N N    . LEU Bxp B 267 ? 12.285 10.964 68.924 1 81.587  ? 267 B 1 .
ATOM 7460 C CA   . LEU Bxp B 267 ? 11.883 12.369 69.039 1 84.639  ? 267 B 1 .
ATOM 7461 C C    . LEU Bxp B 267 ? 11.152 12.495 70.399 1 88.956  ? 267 B 1 .
ATOM 7462 O O    . LEU Bxp B 267 ? 10.709 11.443 70.88  1 93.52   ? 267 B 1 .
ATOM 7463 C CB   . LEU Bxp B 267 ? 11.07  13.011 67.904 1 82.957  ? 267 B 1 .
ATOM 7464 C CG   . LEU Bxp B 267 ? 10.731 14.505 68.072 1 81.662  ? 267 B 1 .
ATOM 7465 C CD1  . LEU Bxp B 267 ? 11.976 15.409 68.184 1 79.067  ? 267 B 1 .
ATOM 7466 C CD2  . LEU Bxp B 267 ? 9.809  15.014 66.957 1 79.659  ? 267 B 1 .
ATOM 7467 O OXT  . LEU Bxp B 267 ? 11.087 13.619 70.966 1 85.359  ? 267 B 1 .
ATOM 7468 H H    . LEU Bxp B 267 ? 12.574 10.574 69.697 1 82.162  ? 267 B 1 c
ATOM 7469 H HA   . LEU Bxp B 267 ? 12.723 12.888 69.127 1 84.47   ? 267 B 1 c
ATOM 7470 H HB3  . LEU Bxp B 267 ? 10.227 12.51  67.81  1 83.02   ? 267 B 1 c
ATOM 7471 H HB2  . LEU Bxp B 267 ? 11.576 12.903 67.066 1 82.935  ? 267 B 1 c
ATOM 7472 H HG   . LEU Bxp B 267 ? 10.228 14.603 68.92  1 81.094  ? 267 B 1 c
ATOM 7473 H HD11 . LEU Bxp B 267 ? 12.349 15.34  69.079 1 79.815  ? 267 B 1 c
ATOM 7474 H HD12 . LEU Bxp B 267 ? 11.726 16.332 68.009 1 79.816  ? 267 B 1 c
ATOM 7475 H HD13 . LEU Bxp B 267 ? 12.642 15.126 67.534 1 79.815  ? 267 B 1 c
ATOM 7476 H HD21 . LEU Bxp B 267 ? 9.017  14.452 66.909 1 80.24   ? 267 B 1 c
ATOM 7477 H HD22 . LEU Bxp B 267 ? 10.279 14.984 66.107 1 80.24   ? 267 B 1 c
ATOM 7478 H HD23 . LEU Bxp B 267 ? 9.543  15.93  67.147 1 80.237  ? 267 B 1 c

loop_
_struct_conn_type.id
disulf


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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_link_disulf
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
disulf 1 SG 2 SG single 2.031 .020

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
disulf 1 CB 1 SG 2 SG 103.800 1.800
disulf 1 SG 2 SG 2 CB 103.800 1.800

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
disulf ss 1 CB 1 SG 2 SG 2 CB 90.00 10.0 2

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
disulf SS-bridge CYS CYS-SS peptide CYS CYS-SS 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_CYS-SS
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_partial_charge
CYS-SS delete HG . . . .000

loop_
_chem_mod.id
_chem_mod.name
_chem_mod.comp_id
_chem_mod.group_id
CYS-SS HG-deletete CYS 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
