data_xxxx # _entry.id xxxx # # _cell.length_a 45.203 _cell.length_b 73.097 _cell.length_c 52.573 _cell.angle_alpha 90.000 _cell.angle_beta 109.248 _cell.angle_gamma 90.000 # _symmetry.entry_id xxxx _symmetry.space_group_name_H-M 'P 1 21 1' _symmetry.Int_Tables_number 4 # loop_ _entity.id _entity.type 1 polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 SER n 1 2 THR n 1 3 GLY n 1 4 SER n 1 5 ALA n 1 6 THR n 1 7 THR n 1 8 THR n 1 9 PRO n 1 10 ILE n 1 11 ASP n 1 12 SER n 1 13 LEU n 1 14 ASP n 1 15 ASP n 1 16 ALA n 1 17 TYR n 1 18 ILE n 1 19 THR n 1 20 PRO n 1 21 VAL n 1 22 GLN n 1 23 ILE n 1 24 GLY n 1 25 THR n 1 26 PRO n 1 27 ALA n 1 28 GLN n 1 29 THR n 1 30 LEU n 1 31 ASN n 1 32 LEU n 1 33 ASP n 1 34 PHE n 1 35 ASP n 1 36 THR n 1 37 GLY n 1 38 SER n 1 39 SER n 1 40 ASP n 1 41 LEU n 1 42 TRP n 1 43 VAL n 1 44 PHE n 1 45 SER n 1 46 SER n 1 47 GLU n 1 48 THR n 1 49 THR n 1 50 ALA n 1 51 SER n 1 52 GLU n 1 53 VAL n 1 54 ASP n 1 55 GLY n 1 56 GLN n 1 57 THR n 1 58 ILE n 1 59 TYR n 1 60 THR n 1 61 PRO n 1 62 SER n 1 63 LYS n 1 64 SER n 1 65 THR n 1 66 THR n 1 67 ALA n 1 68 LYS n 1 69 LEU n 1 70 LEU n 1 71 SER n 1 72 GLY n 1 73 ALA n 1 74 THR n 1 75 TRP n 1 76 SER n 1 77 ILE n 1 78 SER n 1 79 TYR n 1 80 GLY n 1 81 ASP n 1 82 GLY n 1 83 SER n 1 84 SER n 1 85 SER n 1 86 SER n 1 87 GLY n 1 88 ASP n 1 89 VAL n 1 90 TYR n 1 91 THR n 1 92 ASP n 1 93 THR n 1 94 VAL n 1 95 SER n 1 96 VAL n 1 97 GLY n 1 98 GLY n 1 99 LEU n 1 100 THR n 1 101 VAL n 1 102 THR n 1 103 GLY n 1 104 GLN n 1 105 ALA n 1 106 VAL n 1 107 GLU n 1 108 SER n 1 109 ALA n 1 110 LYS n 1 111 LYS n 1 112 VAL n 1 113 SER n 1 114 SER n 1 115 SER n 1 116 PHE n 1 117 THR n 1 118 GLU n 1 119 ASP n 1 120 SER n 1 121 THR n 1 122 ILE n 1 123 ASP n 1 124 GLY n 1 125 LEU n 1 126 LEU n 1 127 GLY n 1 128 LEU n 1 129 ALA n 1 130 PHE n 1 131 SER n 1 132 THR n 1 133 LEU n 1 134 ASN n 1 135 THR n 1 136 VAL n 1 137 SER n 1 138 PRO n 1 139 THR n 1 140 GLN n 1 141 GLN n 1 142 LYS n 1 143 THR n 1 144 PHE n 1 145 PHE n 1 146 ASP n 1 147 ASN n 1 148 ALA n 1 149 LYS n 1 150 ALA n 1 151 SER n 1 152 LEU n 1 153 ASP n 1 154 SER n 1 155 PRO n 1 156 VAL n 1 157 PHE n 1 158 THR n 1 159 ALA n 1 160 ASP n 1 161 LEU n 1 162 GLY n 1 163 TYR n 1 164 HIS n 1 165 ALA n 1 166 PRO n 1 167 GLY n 1 168 THR n 1 169 TYR n 1 170 ASN n 1 171 PHE n 1 172 GLY n 1 173 PHE n 1 174 ILE n 1 175 ASP n 1 176 THR n 1 177 THR n 1 178 ALA n 1 179 TYR n 1 180 THR n 1 181 GLY n 1 182 SER n 1 183 ILE n 1 184 THR n 1 185 TYR n 1 186 THR n 1 187 ALA n 1 188 VAL n 1 189 SER n 1 190 THR n 1 191 LYS n 1 192 GLN n 1 193 GLY n 1 194 PHE n 1 195 TRP n 1 196 GLU n 1 197 TRP n 1 198 THR n 1 199 SER n 1 200 THR n 1 201 GLY n 1 202 TYR n 1 203 ALA n 1 204 VAL n 1 205 GLY n 1 206 SER n 1 207 GLY n 1 208 THR n 1 209 PHE n 1 210 LYS n 1 211 SER n 1 212 THR n 1 213 SER n 1 214 ILE n 1 215 ASP n 1 216 GLY n 1 217 ILE n 1 218 ALA n 1 219 ASP n 1 220 THR n 1 221 GLY n 1 222 THR n 1 223 THR n 1 224 LEU n 1 225 LEU n 1 226 TYR n 1 227 LEU n 1 228 PRO n 1 229 ALA n 1 230 THR n 1 231 VAL n 1 232 VAL n 1 233 SER n 1 234 ALA n 1 235 TYR n 1 236 TRP n 1 237 ALA n 1 238 GLN n 1 239 VAL n 1 240 SER n 1 241 GLY n 1 242 ALA n 1 243 LYS n 1 244 SER n 1 245 SER n 1 246 SER n 1 247 SER n 1 248 VAL n 1 249 GLY n 1 250 GLY n 1 251 TYR n 1 252 VAL n 1 253 PHE n 1 254 PRO n 1 255 CYS n 1 256 SER n 1 257 ALA n 1 258 THR n 1 259 LEU n 1 260 PRO n 1 261 SER n 1 262 PHE n 1 263 THR n 1 264 PHE n 1 265 GLY n 1 266 VAL n 1 267 GLY n 1 268 SER n 1 269 ALA n 1 270 ARG n 1 271 ILE n 1 272 VAL n 1 273 ILE n 1 274 PRO n 1 275 GLY n 1 276 ASP n 1 277 TYR n 1 278 ILE n 1 279 ASP n 1 280 PHE n 1 281 GLY n 1 282 PRO n 1 283 ILE n 1 284 SER n 1 285 THR n 1 286 GLY n 1 287 SER n 1 288 SER n 1 289 SER n 1 290 CYS n 1 291 PHE n 1 292 GLY n 1 293 GLY n 1 294 ILE n 1 295 GLN n 1 296 SER n 1 297 SER n 1 298 ALA n 1 299 GLY n 1 300 ILE n 1 301 GLY n 1 302 ILE n 1 303 ASN n 1 304 ILE n 1 305 PHE n 1 306 GLY n 1 307 ASP n 1 308 VAL n 1 309 ALA n 1 310 LEU n 1 311 LYS n 1 312 ALA n 1 313 ALA n 1 314 PHE n 1 315 VAL n 1 316 VAL n 1 317 PHE n 1 318 ASN n 1 319 GLY n 1 320 ALA n 1 321 THR n 1 322 THR n 1 323 PRO n 1 324 THR n 1 325 LEU n 1 326 GLY n 1 327 PHE n 1 328 ALA n 1 329 SER n 1 330 LYS n # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.ptnr1_label_seq_id _struct_conn.pdbx_prtn1_PDB_ins_code _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.ptnr2_label_seq_id _struct_conn.pdbx_prtn2_PDB_ins_code _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_dist_value _struct_conn.ccp4_link_id 1 disulf SG . 255 . CYS AAA . SG . 290 . CYS AAA . . SS 2 covale C . 25 . THR AAA . N . 26 . PRO AAA . . PCIS 3 covale C . 137 . SER AAA . N . 138 . PRO AAA . . PCIS 4 covale C . 25 . THR AAA . N . 26 . PRO AAA . . PCIS 5 covale C . 137 . SER AAA . N . 138 . PRO AAA . . PCIS 6 covale C . 25 . THR AAA . N . 26 . PRO AAA . . PCIS 7 covale C . 137 . SER AAA . N . 138 . PRO AAA . . PCIS # _software.pdbx_ordinal 1 _software.classification refinement _software.contact_author 'Garib N. Murshudov' _software.contact_author_email garib@mrc-lmb.cam.ac.uk _software.description '(un)restrained refinement or idealisation of macromolecular structures' _software.name refmac _software.version '5.8.0258' _software.date '2019-09-10' _refine.details 'Hydrogens have been added in their riding positions' _refine.B_iso_mean 13.217 _refine.aniso_B[1][1] 0.042 _refine.aniso_B[2][2] 0.051 _refine.aniso_B[3][3] 0.347 _refine.aniso_B[1][2] 0.000 _refine.aniso_B[1][3] -0.752 _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 1.300 _refine.ls_d_res_low 42.684 _refine.ls_number_reflns_R_work 73315 _refine.ls_number_reflns_R_free 3847 _refine.ls_number_reflns_obs 77162 _refine.ls_R_factor_R_work 0.2117 _refine.ls_R_factor_R_free 0.2590 _refine.ls_R_factor_all 0.214 _refine.ls_wR_factor_R_work 0.203 _refine.ls_wR_factor_R_free 0.246 _refine.ls_percent_reflns_obs 97.369 _refine.ls_percent_reflns_R_free 4.986 _refine.correlation_coeff_Fo_to_Fc 0.951 _refine.correlation_coeff_Fo_to_Fc_free 0.936 _refine.pdbx_overall_ESU_R 0.062 _refine.pdbx_overall_ESU_R_Free 0.063 _refine.overall_SU_ML 0.061 _refine.overall_SU_B 3.506 _refine.pdbx_average_fsc_overall ? _refine.pdbx_average_fsc_work 0.8363 _refine.pdbx_average_fsc_free 0.8252 _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 11 42.684 4.292 2268 99.5591 2145 0.208 0.207 113 0.197 0.231 0.963 0.960 'X-RAY DIFFRACTION' 11 4.292 3.042 4020 99.4776 3797 0.209 0.212 202 0.256 0.211 0.940 0.926 'X-RAY DIFFRACTION' 11 3.042 2.486 5175 99.0725 4871 0.205 0.207 256 0.245 0.196 0.937 0.926 'X-RAY DIFFRACTION' 11 2.486 2.154 6079 98.7333 5703 0.209 0.212 299 0.269 0.193 0.927 0.913 'X-RAY DIFFRACTION' 11 2.154 1.927 6951 98.3743 6496 0.191 0.194 342 0.267 0.176 0.933 0.905 'X-RAY DIFFRACTION' 11 1.927 1.760 7618 97.9522 7089 0.172 0.175 373 0.234 0.153 0.936 0.920 'X-RAY DIFFRACTION' 11 1.760 1.629 8263 97.6038 7664 0.180 0.184 401 0.262 0.162 0.917 0.893 'X-RAY DIFFRACTION' 11 1.629 1.524 8890 97.1316 8203 0.201 0.205 432 0.277 0.187 0.878 0.861 'X-RAY DIFFRACTION' 11 1.524 1.437 9473 96.3370 8668 0.238 0.241 458 0.297 0.231 0.832 0.811 'X-RAY DIFFRACTION' 11 1.437 1.363 9953 96.0414 9074 0.298 0.299 485 0.303 0.296 0.743 0.747 'X-RAY DIFFRACTION' 11 1.363 1.300 10534 95.5857 9584 0.362 0.362 485 0.370 0.363 0.515 0.520 '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 2533 0.014 0.013 'X-RAY DIFFRACTION' r_bond_other_d 2186 0.005 0.017 'X-RAY DIFFRACTION' r_angle_refined_deg 3498 1.761 1.637 'X-RAY DIFFRACTION' r_angle_other_deg 5115 1.603 1.563 'X-RAY DIFFRACTION' r_dihedral_angle_1_deg 363 6.915 5.000 'X-RAY DIFFRACTION' r_dihedral_angle_2_deg 86 29.575 25.000 'X-RAY DIFFRACTION' r_dihedral_angle_3_deg 342 10.434 15.000 'X-RAY DIFFRACTION' r_dihedral_angle_4_deg 1 15.271 15.000 'X-RAY DIFFRACTION' r_chiral_restr 376 0.090 0.200 'X-RAY DIFFRACTION' r_gen_planes_refined 2955 0.012 0.020 'X-RAY DIFFRACTION' r_gen_planes_other 524 0.004 0.020 'X-RAY DIFFRACTION' r_nbd_refined 433 0.240 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_other 1901 0.204 0.200 'X-RAY DIFFRACTION' r_nbtor_refined 1301 0.172 0.200 'X-RAY DIFFRACTION' r_symmetry_nbtor_other 1094 0.085 0.200 'X-RAY DIFFRACTION' r_xyhbond_nbd_refined 39 0.124 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_refined 2 0.074 0.200 'X-RAY DIFFRACTION' r_nbd_other 24 0.148 0.200 'X-RAY DIFFRACTION' r_symmetry_xyhbond_nbd_refined 3 0.036 0.200 'X-RAY DIFFRACTION' r_mcbond_it 1369 1.935 1.361 'X-RAY DIFFRACTION' r_mcbond_other 1368 1.939 8308.760 'X-RAY DIFFRACTION' r_mcangle_it 1719 2.234 2.060 'X-RAY DIFFRACTION' r_mcangle_other 1720 2.233 11.226 'X-RAY DIFFRACTION' r_scbond_it 1164 2.445 1.477 'X-RAY DIFFRACTION' r_scbond_other 1164 2.444********* 'X-RAY DIFFRACTION' r_scangle_it 1765 2.701 2.165 'X-RAY DIFFRACTION' r_scangle_other 1765 2.700 2.164 'X-RAY DIFFRACTION' r_lrange_it 2692 2.643 16.433 'X-RAY DIFFRACTION' r_lrange_other 2693 2.642 16.434 'X-RAY DIFFRACTION' r_rigid_bond_restr 2533 3.864 3.000 'X-RAY DIFFRACTION' # # # Sum of Gaussians is used for scattering factors # Mott-Bethe formula is used for scattering factors _ccp4_form_factor.scat_method 'Sum of Gaussians' loop_ _atom_type.symbol _atom_type.scat_Z _atom_type.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 12.222 0.006 3.135 9.893 2.014 28.997 1.167 0.583 -11.538 H 1 1 0.493 10.511 0.323 26.126 0.140 3.142 0.041 57.800 0.003 C 6 6 2.310 20.844 1.020 10.208 1.589 0.569 0.865 51.651 0.216 O 8 8 3.049 13.277 2.287 5.701 1.546 0.324 0.867 32.909 0.251 S 16 16 6.905 1.468 5.203 22.215 1.438 0.254 1.586 56.172 1.032 # _ccp4_reflns_twin.number_of_domains 1 # _ccp4_refine_ls.jelly_body no _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_atom_name _atom_site.pdbx_PDB_ins_code _atom_site.pdbx_PDB_residue_name _atom_site.pdbx_PDB_residue_no _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_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.calc_flag _atom_site.pdbx_PDB_model_num ATOM 1 N N . SER AAA 1 1 N . SER 1 23.882 -11.702 11.443 1.000 16.223 . 1 SER AAA N . 1 ATOM 2 H H . SER AAA 1 1 H . SER 1 23.865 -10.946 10.935 1.000 15.881 . 1 SER AAA H c 1 ATOM 3 H H2 . SER AAA 1 1 H2 . SER 1 24.590 -12.275 11.136 1.000 15.880 . 1 SER AAA H2 c 1 ATOM 4 H H3 . SER AAA 1 1 H3 . SER 1 24.047 -11.466 12.360 1.000 15.876 . 1 SER AAA H3 c 1 ATOM 5 C CA A SER AAA 1 1 CA . SER 1 22.550 -12.363 11.387 0.700 14.897 . 1 SER AAA CA . 1 ATOM 6 C CA B SER AAA 1 1 CA . SER 1 22.647 -12.474 11.252 0.300 15.217 . 1 SER AAA CA . 1 ATOM 7 H HA A SER AAA 1 1 HA . SER 1 22.695 -13.333 11.213 0.700 15.135 . 1 SER AAA HA c 1 ATOM 8 H HA B SER AAA 1 1 HA . SER 1 22.901 -13.363 10.881 0.300 15.633 . 1 SER AAA HA c 1 ATOM 9 C CB A SER AAA 1 1 CB . SER 1 21.797 -12.224 12.689 0.700 15.494 . 1 SER AAA CB . 1 ATOM 10 C CB B SER AAA 1 1 CB . SER 1 21.936 -12.714 12.554 0.300 15.347 . 1 SER AAA CB . 1 ATOM 11 H HB3 A SER AAA 1 1 HB3 . SER 1 22.319 -12.636 13.414 0.700 15.112 . 1 SER AAA HB3 c 1 ATOM 12 H HB3 B SER AAA 1 1 HB3 . SER 1 21.059 -13.123 12.381 0.300 15.040 . 1 SER AAA HB3 c 1 ATOM 13 H HB2 A SER AAA 1 1 HB2 . SER 1 20.938 -12.700 12.620 0.700 15.109 . 1 SER AAA HB2 c 1 ATOM 14 H HB2 B SER AAA 1 1 HB2 . SER 1 21.795 -11.856 13.015 0.300 15.042 . 1 SER AAA HB2 c 1 ATOM 15 O OG A SER AAA 1 1 OG . SER 1 21.555 -10.854 12.994 0.700 18.298 . 1 SER AAA OG . 1 ATOM 16 O OG B SER AAA 1 1 OG . SER 1 22.708 -13.575 13.374 0.300 17.462 . 1 SER AAA OG . 1 ATOM 17 H HG A SER AAA 1 1 HG . SER 1 21.123 -10.821 13.723 0.000 18.231 . 1 SER AAA HG c 1 ATOM 18 H HG B SER AAA 1 1 HG . SER 1 22.280 -13.669 14.107 0.000 17.323 . 1 SER AAA HG c 1 ATOM 19 C C . SER AAA 1 1 C . SER 1 21.749 -11.781 10.234 1.000 14.609 . 1 SER AAA C . 1 ATOM 20 O O . SER AAA 1 1 O . SER 1 22.036 -10.623 9.847 1.000 15.841 . 1 SER AAA O . 1 ATOM 22 N N . THR AAA 1 2 N . THR 2 20.750 -12.516 9.809 1.000 14.164 . 2 THR AAA N . 1 ATOM 23 H H . THR AAA 1 2 H . THR 2 20.610 -13.382 10.102 1.000 15.071 . 2 THR AAA H c 1 ATOM 24 C CA . THR AAA 1 2 CA . THR 2 19.754 -12.067 8.820 1.000 15.041 . 2 THR AAA CA . 1 ATOM 25 H HA . THR AAA 1 2 HA . THR 2 19.740 -11.083 8.843 1.000 13.232 . 2 THR AAA HA c 1 ATOM 26 C CB . THR AAA 1 2 CB . THR 2 20.060 -12.491 7.384 1.000 14.720 . 2 THR AAA CB . 1 ATOM 27 H HB . THR AAA 1 2 HB . THR 2 19.349 -12.127 6.805 1.000 15.019 . 2 THR AAA HB c 1 ATOM 28 O OG1 . THR AAA 1 2 OG1 . THR 2 20.020 -13.903 7.299 1.000 16.412 . 2 THR AAA OG1 . 1 ATOM 29 H HG1 . THR AAA 1 2 HG1 . THR 2 20.199 -14.154 6.508 0.000 16.647 . 2 THR AAA HG1 c 1 ATOM 30 C CG2 . THR AAA 1 2 CG2 . THR 2 21.387 -11.986 6.876 1.000 14.703 . 2 THR AAA CG2 . 1 ATOM 31 H HG21 . THR AAA 1 2 HG21 . THR 2 21.399 -11.012 6.910 1.000 14.951 . 2 THR AAA HG21 c 1 ATOM 32 H HG22 . THR AAA 1 2 HG22 . THR 2 21.517 -12.279 5.957 1.000 14.951 . 2 THR AAA HG22 c 1 ATOM 33 H HG23 . THR AAA 1 2 HG23 . THR 2 22.105 -12.338 7.432 1.000 14.951 . 2 THR AAA HG23 c 1 ATOM 34 C C . THR AAA 1 2 C . THR 2 18.365 -12.562 9.203 1.000 11.440 . 2 THR AAA C . 1 ATOM 35 O O . THR AAA 1 2 O . THR 2 18.269 -13.476 10.017 1.000 12.627 . 2 THR AAA O . 1 ATOM 37 N N . GLY AAA 1 3 N . GLY 3 17.314 -11.926 8.663 1.000 10.801 . 3 GLY AAA N . 1 ATOM 38 H H . GLY AAA 1 3 H . GLY 3 17.427 -11.164 8.153 1.000 12.222 . 3 GLY AAA H c 1 ATOM 39 C CA . GLY AAA 1 3 CA . GLY 3 15.909 -12.356 8.825 1.000 12.387 . 3 GLY AAA CA . 1 ATOM 40 H HA3 . GLY AAA 1 3 HA3 . GLY 3 15.455 -11.772 9.484 1.000 12.539 . 3 GLY AAA HA3 c 1 ATOM 41 H HA2 . GLY AAA 1 3 HA2 . GLY 3 15.880 -13.292 9.143 1.000 12.539 . 3 GLY AAA HA2 c 1 ATOM 42 C C . GLY AAA 1 3 C . GLY 3 15.247 -12.239 7.477 1.000 12.030 . 3 GLY AAA C . 1 ATOM 43 O O . GLY AAA 1 3 O . GLY 3 15.658 -11.370 6.665 1.000 13.015 . 3 GLY AAA O . 1 ATOM 45 N N . SER AAA 1 4 N . SER 4 14.300 -13.122 7.195 1.000 13.326 . 4 SER AAA N . 1 ATOM 46 H H . SER AAA 1 4 H . SER 4 14.081 -13.829 7.748 1.000 12.642 . 4 SER AAA H c 1 ATOM 47 C CA . SER AAA 1 4 CA . SER 4 13.492 -13.063 5.948 1.000 12.357 . 4 SER AAA CA . 1 ATOM 48 H HA . SER AAA 1 4 HA . SER 4 13.429 -12.109 5.670 1.000 10.660 . 4 SER AAA HA c 1 ATOM 49 C CB . SER AAA 1 4 CB . SER 4 14.155 -13.826 4.836 1.000 13.058 . 4 SER AAA CB . 1 ATOM 50 H HB3 . SER AAA 1 4 HB3 . SER 4 14.159 -14.785 5.059 1.000 13.345 . 4 SER AAA HB3 c 1 ATOM 51 H HB2 . SER AAA 1 4 HB2 . SER 4 15.090 -13.530 4.752 1.000 13.345 . 4 SER AAA HB2 c 1 ATOM 52 O OG . SER AAA 1 4 OG . SER 4 13.495 -13.639 3.599 1.000 15.023 . 4 SER AAA OG . 1 ATOM 53 H HG . SER AAA 1 4 HG . SER 4 13.897 -14.084 3.007 0.000 15.162 . 4 SER AAA HG c 1 ATOM 54 C C . SER AAA 1 4 C . SER 4 12.074 -13.563 6.258 1.000 11.692 . 4 SER AAA C . 1 ATOM 55 O O . SER AAA 1 4 O . SER 4 11.913 -14.706 6.648 1.000 10.976 . 4 SER AAA O . 1 ATOM 57 N N . ALA AAA 1 5 N . ALA 5 11.080 -12.709 6.041 1.000 8.731 . 5 ALA AAA N . 1 ATOM 58 H H . ALA AAA 1 5 H . ALA 5 11.195 -11.866 5.680 1.000 10.197 . 5 ALA AAA H c 1 ATOM 59 C CA . ALA AAA 1 5 CA . ALA 5 9.674 -13.034 6.371 1.000 9.869 . 5 ALA AAA CA . 1 ATOM 60 H HA . ALA AAA 1 5 HA . ALA 5 9.611 -14.013 6.465 1.000 10.040 . 5 ALA AAA HA c 1 ATOM 61 C CB . ALA AAA 1 5 CB . ALA 5 9.271 -12.442 7.687 1.000 12.430 . 5 ALA AAA CB . 1 ATOM 62 H HB3 . ALA AAA 1 5 HB3 . ALA 5 9.363 -11.475 7.651 1.000 12.677 . 5 ALA AAA HB3 c 1 ATOM 63 H HB2 . ALA AAA 1 5 HB2 . ALA 5 9.840 -12.795 8.391 1.000 12.677 . 5 ALA AAA HB2 c 1 ATOM 64 H HB1 . ALA AAA 1 5 HB1 . ALA 5 8.345 -12.671 7.877 1.000 12.677 . 5 ALA AAA HB1 c 1 ATOM 65 C C . ALA AAA 1 5 C . ALA 5 8.764 -12.630 5.206 1.000 10.560 . 5 ALA AAA C . 1 ATOM 66 O O . ALA AAA 1 5 O . ALA 5 8.984 -11.601 4.593 1.000 12.616 . 5 ALA AAA O . 1 ATOM 68 N N . THR AAA 1 6 N . THR 6 7.830 -13.503 4.876 1.000 10.402 . 6 THR AAA N . 1 ATOM 69 H H . THR AAA 1 6 H . THR 6 7.767 -14.351 5.238 1.000 10.067 . 6 THR AAA H c 1 ATOM 70 C CA . THR AAA 1 6 CA . THR 6 6.802 -13.195 3.897 1.000 10.334 . 6 THR AAA CA . 1 ATOM 71 H HA . THR AAA 1 6 HA . THR 6 7.231 -12.728 3.145 1.000 10.177 . 6 THR AAA HA c 1 ATOM 72 C CB . THR AAA 1 6 CB . THR 6 6.165 -14.480 3.367 1.000 9.923 . 6 THR AAA CB . 1 ATOM 73 H HB . THR AAA 1 6 HB . THR 6 5.821 -14.983 4.142 1.000 10.014 . 6 THR AAA HB c 1 ATOM 74 O OG1 . THR AAA 1 6 OG1 . THR 6 7.183 -15.273 2.750 1.000 12.050 . 6 THR AAA OG1 . 1 ATOM 75 H HG1 . THR AAA 1 6 HG1 . THR 6 6.844 -15.988 2.449 0.000 11.962 . 6 THR AAA HG1 c 1 ATOM 76 C CG2 . THR AAA 1 6 CG2 . THR 6 5.011 -14.187 2.448 1.000 11.935 . 6 THR AAA CG2 . 1 ATOM 77 H HG21 . THR AAA 1 6 HG21 . THR 6 4.313 -13.714 2.935 1.000 11.866 . 6 THR AAA HG21 c 1 ATOM 78 H HG22 . THR AAA 1 6 HG22 . THR 6 4.651 -15.024 2.103 1.000 11.866 . 6 THR AAA HG22 c 1 ATOM 79 H HG23 . THR AAA 1 6 HG23 . THR 6 5.317 -13.638 1.704 1.000 11.866 . 6 THR AAA HG23 c 1 ATOM 80 C C . THR AAA 1 6 C . THR 6 5.731 -12.278 4.493 1.000 12.126 . 6 THR AAA C . 1 ATOM 81 O O . THR AAA 1 6 O . THR 6 5.344 -12.517 5.633 1.000 12.252 . 6 THR AAA O . 1 ATOM 83 N N . THR AAA 1 7 N . THR 7 5.331 -11.287 3.696 1.000 9.916 . 7 THR AAA N . 1 ATOM 84 H H . THR AAA 1 7 H . THR 7 5.692 -11.167 2.855 1.000 10.171 . 7 THR AAA H c 1 ATOM 85 C CA . THR AAA 1 7 CA . THR 7 4.297 -10.284 4.022 1.000 11.224 . 7 THR AAA CA . 1 ATOM 86 H HA . THR AAA 1 7 HA . THR 7 3.980 -10.495 4.930 1.000 10.991 . 7 THR AAA HA c 1 ATOM 87 C CB . THR AAA 1 7 CB . THR 7 4.894 -8.867 4.105 1.000 10.325 . 7 THR AAA CB . 1 ATOM 88 H HB . THR AAA 1 7 HB . THR 7 5.717 -8.905 4.646 1.000 10.098 . 7 THR AAA HB c 1 ATOM 89 O OG1 . THR AAA 1 7 OG1 . THR 7 3.902 -8.095 4.796 1.000 13.162 . 7 THR AAA OG1 . 1 ATOM 90 H HG1 . THR AAA 1 7 HG1 . THR 7 4.178 -7.295 4.882 0.000 13.510 . 7 THR AAA HG1 c 1 ATOM 91 C CG2 . THR AAA 1 7 CG2 . THR 7 5.214 -8.226 2.759 1.000 12.641 . 7 THR AAA CG2 . 1 ATOM 92 H HG21 . THR AAA 1 7 HG21 . THR 7 5.856 -8.779 2.279 1.000 12.765 . 7 THR AAA HG21 c 1 ATOM 93 H HG22 . THR AAA 1 7 HG22 . THR 7 5.595 -7.341 2.902 1.000 12.768 . 7 THR AAA HG22 c 1 ATOM 94 H HG23 . THR AAA 1 7 HG23 . THR 7 4.399 -8.146 2.232 1.000 12.765 . 7 THR AAA HG23 c 1 ATOM 95 C C . THR AAA 1 7 C . THR 7 3.128 -10.536 3.069 1.000 10.364 . 7 THR AAA C . 1 ATOM 96 O O . THR AAA 1 7 O . THR 7 3.338 -10.706 1.892 1.000 11.065 . 7 THR AAA O . 1 ATOM 98 N N . THR AAA 1 8 N . THR 8 1.906 -10.540 3.608 1.000 10.748 . 8 THR AAA N . 1 ATOM 99 H H . THR AAA 1 8 H . THR 8 1.737 -10.257 4.471 1.000 10.948 . 8 THR AAA H c 1 ATOM 100 C CA . THR AAA 1 8 CA . THR 8 0.697 -11.002 2.886 1.000 10.488 . 8 THR AAA CA . 1 ATOM 101 H HA . THR AAA 1 8 HA . THR 8 0.947 -11.156 1.948 1.000 13.698 . 8 THR AAA HA c 1 ATOM 102 C CB . THR AAA 1 8 CB . THR 8 0.193 -12.330 3.468 1.000 14.349 . 8 THR AAA CB . 1 ATOM 103 H HB . THR AAA 1 8 HB . THR 8 -0.079 -12.174 4.404 1.000 14.614 . 8 THR AAA HB c 1 ATOM 104 O OG1 . THR AAA 1 8 OG1 . THR 8 1.258 -13.319 3.450 1.000 13.178 . 8 THR AAA OG1 . 1 ATOM 105 H HG1 . THR AAA 1 8 HG1 . THR 8 0.972 -14.050 3.772 0.000 13.365 . 8 THR AAA HG1 c 1 ATOM 106 C CG2 . THR AAA 1 8 CG2 . THR 8 -0.992 -12.821 2.691 1.000 14.730 . 8 THR AAA CG2 . 1 ATOM 107 H HG21 . THR AAA 1 8 HG21 . THR 8 -1.722 -12.182 2.766 1.000 14.793 . 8 THR AAA HG21 c 1 ATOM 108 H HG22 . THR AAA 1 8 HG22 . THR 8 -1.279 -13.682 3.046 1.000 14.793 . 8 THR AAA HG22 c 1 ATOM 109 H HG23 . THR AAA 1 8 HG23 . THR 8 -0.747 -12.924 1.753 1.000 14.793 . 8 THR AAA HG23 c 1 ATOM 110 C C . THR AAA 1 8 C . THR 8 -0.370 -9.927 2.928 1.000 10.355 . 8 THR AAA C . 1 ATOM 111 O O . THR AAA 1 8 O . THR 8 -0.691 -9.408 4.006 1.000 12.257 . 8 THR AAA O . 1 ATOM 112 N N . PRO AAA 1 9 N . PRO 9 -0.925 -9.538 1.769 1.000 11.235 . 9 PRO AAA N . 1 ATOM 113 C CA . PRO AAA 1 9 CA . PRO 9 -2.053 -8.621 1.838 1.000 13.063 . 9 PRO AAA CA . 1 ATOM 114 H HA . PRO AAA 1 9 HA . PRO 9 -1.747 -7.753 2.202 1.000 13.531 . 9 PRO AAA HA c 1 ATOM 115 C CB . PRO AAA 1 9 CB . PRO 9 -2.512 -8.440 0.406 1.000 13.148 . 9 PRO AAA CB . 1 ATOM 116 H HB3 . PRO AAA 1 9 HB3 . PRO 9 -2.495 -7.491 0.162 1.000 13.371 . 9 PRO AAA HB3 c 1 ATOM 117 H HB2 . PRO AAA 1 9 HB2 . PRO 9 -3.431 -8.764 0.298 1.000 13.371 . 9 PRO AAA HB2 c 1 ATOM 118 C CG . PRO AAA 1 9 CG . PRO 9 -1.618 -9.189 -0.464 1.000 17.220 . 9 PRO AAA CG . 1 ATOM 119 H HG3 . PRO AAA 1 9 HG3 . PRO 9 -1.159 -8.581 -1.078 1.000 17.111 . 9 PRO AAA HG3 c 1 ATOM 120 H HG2 . PRO AAA 1 9 HG2 . PRO 9 -2.127 -9.833 -0.998 1.000 17.111 . 9 PRO AAA HG2 c 1 ATOM 121 C CD . PRO AAA 1 9 CD . PRO 9 -0.594 -9.923 0.396 1.000 14.613 . 9 PRO AAA CD . 1 ATOM 122 H HD3 . PRO AAA 1 9 HD3 . PRO 9 0.314 -9.649 0.168 1.000 14.363 . 9 PRO AAA HD3 c 1 ATOM 123 H HD2 . PRO AAA 1 9 HD2 . PRO 9 -0.669 -10.889 0.278 1.000 14.362 . 9 PRO AAA HD2 c 1 ATOM 124 C C . PRO AAA 1 9 C . PRO 9 -3.229 -9.159 2.669 1.000 14.083 . 9 PRO AAA C . 1 ATOM 125 O O . PRO AAA 1 9 O . PRO 9 -3.526 -10.317 2.661 1.000 13.690 . 9 PRO AAA O . 1 ATOM 127 N N . ILE AAA 1 10 N . ILE 10 -3.840 -8.277 3.422 1.000 11.607 . 10 ILE AAA N . 1 ATOM 128 H H . ILE AAA 1 10 H . ILE 10 -3.600 -7.385 3.426 1.000 13.303 . 10 ILE AAA H c 1 ATOM 129 C CA . ILE AAA 1 10 CA . ILE 10 -4.971 -8.611 4.320 1.000 11.607 . 10 ILE AAA CA . 1 ATOM 130 H HA . ILE AAA 1 10 HA . ILE 10 -4.763 -9.457 4.755 1.000 14.341 . 10 ILE AAA HA c 1 ATOM 131 C CB . ILE AAA 1 10 CB . ILE 10 -5.169 -7.575 5.418 1.000 13.401 . 10 ILE AAA CB . 1 ATOM 132 H HB . ILE AAA 1 10 HB . ILE 10 -5.897 -7.906 5.998 1.000 13.570 . 10 ILE AAA HB c 1 ATOM 133 C CG1 . ILE AAA 1 10 CG1 . ILE 10 -5.621 -6.199 4.892 1.000 12.088 . 10 ILE AAA CG1 . 1 ATOM 134 H HG12 . ILE AAA 1 10 HG12 . ILE 10 -6.287 -6.327 4.185 1.000 12.429 . 10 ILE AAA HG12 c 1 ATOM 135 H HG13 . ILE AAA 1 10 HG13 . ILE 10 -4.848 -5.739 4.501 1.000 12.435 . 10 ILE AAA HG13 c 1 ATOM 136 C CG2 . ILE AAA 1 10 CG2 . ILE 10 -3.904 -7.549 6.249 1.000 15.042 . 10 ILE AAA CG2 . 1 ATOM 137 H HG21 . ILE AAA 1 10 HG21 . ILE 10 -3.740 -8.434 6.620 1.000 14.883 . 10 ILE AAA HG21 c 1 ATOM 138 H HG22 . ILE AAA 1 10 HG22 . ILE 10 -4.005 -6.910 6.975 1.000 14.879 . 10 ILE AAA HG22 c 1 ATOM 139 C CD1 . ILE AAA 1 10 CD1 . ILE 10 -6.212 -5.329 5.967 1.000 13.636 . 10 ILE AAA CD1 . 1 ATOM 140 H HD11 . ILE AAA 1 10 HD11 . ILE 10 -6.995 -5.766 6.345 1.000 13.745 . 10 ILE AAA HD11 c 1 ATOM 141 H HD12 . ILE AAA 1 10 HD12 . ILE 10 -6.473 -4.473 5.586 1.000 13.745 . 10 ILE AAA HD12 c 1 ATOM 142 H HD13 . ILE AAA 1 10 HD13 . ILE 10 -5.553 -5.183 6.668 1.000 13.748 . 10 ILE AAA HD13 c 1 ATOM 143 H HG23 . ILE AAA 1 10 HG23 . ILE 10 -3.150 -7.288 5.693 1.000 14.878 . 10 ILE AAA HG23 c 1 ATOM 144 C C . ILE AAA 1 10 C . ILE 10 -6.282 -8.801 3.548 1.000 13.593 . 10 ILE AAA C . 1 ATOM 145 O O . ILE AAA 1 10 O . ILE 10 -7.166 -9.399 4.135 1.000 15.217 . 10 ILE AAA O . 1 ATOM 147 N N . ASP AAA 1 11 N . ASP 11 -6.380 -8.287 2.330 1.000 13.230 . 11 ASP AAA N . 1 ATOM 148 H H . ASP AAA 1 11 H . ASP 11 -5.674 -7.878 1.897 1.000 13.308 . 11 ASP AAA H c 1 ATOM 149 C CA . ASP AAA 1 11 CA . ASP 11 -7.644 -8.324 1.572 1.000 11.894 . 11 ASP AAA CA . 1 ATOM 150 H HA . ASP AAA 1 11 HA . ASP 11 -8.048 -9.214 1.704 1.000 12.085 . 11 ASP AAA HA c 1 ATOM 151 C CB . ASP AAA 1 11 CB . ASP 11 -8.624 -7.294 2.150 1.000 13.964 . 11 ASP AAA CB . 1 ATOM 152 H HB3 . ASP AAA 1 11 HB3 . ASP 11 -8.723 -7.459 3.110 1.000 14.007 . 11 ASP AAA HB3 c 1 ATOM 153 H HB2 . ASP AAA 1 11 HB2 . ASP 11 -9.497 -7.422 1.726 1.000 14.007 . 11 ASP AAA HB2 c 1 ATOM 154 C CG . ASP AAA 1 11 CG . ASP 11 -8.234 -5.839 1.971 1.000 14.018 . 11 ASP AAA CG . 1 ATOM 155 O OD1 . ASP AAA 1 11 OD1 . ASP 11 -7.341 -5.556 1.136 1.000 15.443 . 11 ASP AAA OD1 . 1 ATOM 156 O OD2 . ASP AAA 1 11 OD2 . ASP 11 -8.830 -4.974 2.724 1.000 16.760 . 11 ASP AAA OD2 . 1 ATOM 157 C C . ASP AAA 1 11 C . ASP 11 -7.317 -8.173 0.094 1.000 13.104 . 11 ASP AAA C . 1 ATOM 158 O O . ASP AAA 1 11 O . ASP 11 -6.109 -8.064 -0.237 1.000 14.648 . 11 ASP AAA O . 1 ATOM 160 N N . SER AAA 1 12 N . SER 12 -8.327 -8.177 -0.751 1.000 15.821 . 12 SER AAA N . 1 ATOM 161 H H . SER AAA 1 12 H . SER 12 -9.208 -8.139 -0.474 1.000 14.199 . 12 SER AAA H c 1 ATOM 162 C CA . SER AAA 1 12 CA . SER 12 -8.179 -8.243 -2.225 1.000 17.081 . 12 SER AAA CA . 1 ATOM 163 H HA . SER AAA 1 12 HA . SER 12 -7.488 -8.927 -2.435 1.000 16.956 . 12 SER AAA HA c 1 ATOM 164 C CB . SER AAA 1 12 CB . SER 12 -9.460 -8.647 -2.888 1.000 19.237 . 12 SER AAA CB . 1 ATOM 165 H HB3 . SER AAA 1 12 HB3 . SER 12 -9.731 -9.536 -2.566 1.000 19.220 . 12 SER AAA HB3 c 1 ATOM 166 H HB2 . SER AAA 1 12 HB2 . SER 12 -9.324 -8.699 -3.862 1.000 19.220 . 12 SER AAA HB2 c 1 ATOM 167 O OG . SER AAA 1 12 OG . SER 12 -10.482 -7.702 -2.599 1.000 20.063 . 12 SER AAA OG . 1 ATOM 168 H HG . SER AAA 1 12 HG . SER 12 -11.203 -7.943 -2.985 0.000 20.095 . 12 SER AAA HG c 1 ATOM 169 C C . SER AAA 1 12 C . SER 12 -7.693 -6.886 -2.765 1.000 16.253 . 12 SER AAA C . 1 ATOM 170 O O . SER AAA 1 12 O . SER 12 -7.415 -6.821 -3.982 1.000 16.570 . 12 SER AAA O . 1 ATOM 172 N N . LEU AAA 1 13 N . LEU 13 -7.721 -5.825 -1.941 1.000 14.496 . 13 LEU AAA N . 1 ATOM 173 H H . LEU AAA 1 13 H . LEU 13 -8.021 -5.887 -1.071 1.000 14.443 . 13 LEU AAA H c 1 ATOM 174 C CA . LEU AAA 1 13 CA . LEU 13 -7.295 -4.441 -2.343 1.000 16.329 . 13 LEU AAA CA . 1 ATOM 175 H HA . LEU AAA 1 13 HA . LEU 13 -7.295 -4.392 -3.326 1.000 20.436 . 13 LEU AAA HA c 1 ATOM 176 C CB . LEU AAA 1 13 CB . LEU 13 -8.233 -3.363 -1.787 1.000 16.926 . 13 LEU AAA CB . 1 ATOM 177 H HB3 . LEU AAA 1 13 HB3 . LEU 13 -7.875 -2.489 -2.040 1.000 16.711 . 13 LEU AAA HB3 c 1 ATOM 178 H HB2 . LEU AAA 1 13 HB2 . LEU 13 -8.206 -3.414 -0.810 1.000 16.711 . 13 LEU AAA HB2 c 1 ATOM 179 C CG . LEU AAA 1 13 CG . LEU 13 -9.702 -3.410 -2.220 1.000 20.161 . 13 LEU AAA CG . 1 ATOM 180 H HG . LEU AAA 1 13 HG . LEU 13 -10.073 -4.283 -1.940 1.000 19.696 . 13 LEU AAA HG c 1 ATOM 181 C CD1 . LEU AAA 1 13 CD1 . LEU 13 -10.522 -2.321 -1.553 1.000 23.691 . 13 LEU AAA CD1 . 1 ATOM 182 H HD11 . LEU AAA 1 13 HD11 . LEU 13 -10.487 -2.434 -0.588 1.000 23.011 . 13 LEU AAA HD11 c 1 ATOM 183 H HD12 . LEU AAA 1 13 HD12 . LEU 13 -11.445 -2.380 -1.853 1.000 23.010 . 13 LEU AAA HD12 c 1 ATOM 184 H HD13 . LEU AAA 1 13 HD13 . LEU 13 -10.159 -1.450 -1.791 1.000 23.011 . 13 LEU AAA HD13 c 1 ATOM 185 C CD2 . LEU AAA 1 13 CD2 . LEU 13 -9.831 -3.315 -3.709 1.000 21.548 . 13 LEU AAA CD2 . 1 ATOM 186 H HD21 . LEU AAA 1 13 HD21 . LEU 13 -9.419 -2.490 -4.019 1.000 21.216 . 13 LEU AAA HD21 c 1 ATOM 187 H HD22 . LEU AAA 1 13 HD22 . LEU 13 -10.773 -3.318 -3.954 1.000 21.216 . 13 LEU AAA HD22 c 1 ATOM 188 H HD23 . LEU AAA 1 13 HD23 . LEU 13 -9.387 -4.074 -4.125 1.000 21.216 . 13 LEU AAA HD23 c 1 ATOM 189 C C . LEU AAA 1 13 C . LEU 13 -5.885 -4.119 -1.852 1.000 13.979 . 13 LEU AAA C . 1 ATOM 190 O O . LEU AAA 1 13 O . LEU 13 -5.406 -3.030 -2.175 1.000 14.830 . 13 LEU AAA O . 1 ATOM 192 N N . ASP AAA 1 14 N . ASP 14 -5.224 -5.024 -1.162 1.000 13.232 . 14 ASP AAA N . 1 ATOM 193 H H . ASP AAA 1 14 H . ASP 14 -5.533 -5.882 -1.016 1.000 13.129 . 14 ASP AAA H c 1 ATOM 194 C CA . ASP AAA 1 14 CA . ASP 14 -3.894 -4.710 -0.560 1.000 12.970 . 14 ASP AAA CA . 1 ATOM 195 H HA . ASP AAA 1 14 HA . ASP 14 -3.606 -5.486 -0.026 1.000 13.299 . 14 ASP AAA HA c 1 ATOM 196 C CB . ASP AAA 1 14 CB . ASP 14 -2.809 -4.431 -1.633 1.000 15.177 . 14 ASP AAA CB . 1 ATOM 197 H HB3 . ASP AAA 1 14 HB3 . ASP 14 -1.964 -4.259 -1.171 1.000 14.385 . 14 ASP AAA HB3 c 1 ATOM 198 H HB2 . ASP AAA 1 14 HB2 . ASP 14 -3.060 -3.620 -2.119 1.000 14.373 . 14 ASP AAA HB2 c 1 ATOM 199 C CG . ASP AAA 1 14 CG . ASP 14 -2.534 -5.504 -2.669 1.000 15.556 . 14 ASP AAA CG . 1 ATOM 200 O OD1 . ASP AAA 1 14 OD1 . ASP 14 -2.886 -6.660 -2.443 1.000 15.174 . 14 ASP AAA OD1 . 1 ATOM 201 O OD2 . ASP AAA 1 14 OD2 . ASP 14 -1.917 -5.154 -3.689 1.000 15.064 . 14 ASP AAA OD2 . 1 ATOM 202 C C . ASP AAA 1 14 C . ASP 14 -4.041 -3.500 0.376 1.000 14.444 . 14 ASP AAA C . 1 ATOM 203 O O . ASP AAA 1 14 O . ASP 14 -3.153 -2.613 0.381 1.000 15.427 . 14 ASP AAA O . 1 ATOM 205 N N . ASP AAA 1 15 N . ASP 15 -5.076 -3.462 1.207 1.000 13.745 . 15 ASP AAA N . 1 ATOM 206 H H . ASP AAA 1 15 H . ASP 15 -5.704 -4.137 1.255 1.000 17.715 . 15 ASP AAA H c 1 ATOM 207 C CA . ASP AAA 1 15 CA . ASP 15 -5.297 -2.315 2.140 1.000 14.275 . 15 ASP AAA CA . 1 ATOM 208 H HA . ASP AAA 1 15 HA . ASP 15 -5.296 -1.494 1.598 1.000 14.574 . 15 ASP AAA HA c 1 ATOM 209 C CB . ASP AAA 1 15 CB . ASP 15 -6.671 -2.402 2.802 1.000 18.374 . 15 ASP AAA CB . 1 ATOM 210 H HB3 . ASP AAA 1 15 HB3 . ASP 15 -6.674 -1.845 3.607 1.000 18.538 . 15 ASP AAA HB3 c 1 ATOM 211 H HB2 . ASP AAA 1 15 HB2 . ASP 15 -6.845 -3.329 3.063 1.000 18.537 . 15 ASP AAA HB2 c 1 ATOM 212 C CG . ASP AAA 1 15 CG . ASP 15 -7.789 -1.934 1.891 1.000 17.903 . 15 ASP AAA CG . 1 ATOM 213 O OD1 . ASP AAA 1 15 OD1 . ASP 15 -7.609 -0.854 1.225 1.000 22.434 . 15 ASP AAA OD1 . 1 ATOM 214 O OD2 . ASP AAA 1 15 OD2 . ASP 15 -8.853 -2.662 1.874 1.000 17.743 . 15 ASP AAA OD2 . 1 ATOM 215 C C . ASP AAA 1 15 C . ASP 15 -4.123 -2.222 3.118 1.000 13.433 . 15 ASP AAA C . 1 ATOM 216 O O . ASP AAA 1 15 O . ASP 15 -3.822 -1.127 3.584 1.000 17.298 . 15 ASP AAA O . 1 ATOM 218 N N . ALA AAA 1 16 N . ALA 16 -3.495 -3.353 3.413 1.000 13.516 . 16 ALA AAA N . 1 ATOM 219 H H . ALA AAA 1 16 H . ALA 16 -3.757 -4.171 3.072 1.000 12.768 . 16 ALA AAA H c 1 ATOM 220 C CA . ALA AAA 1 16 CA . ALA 16 -2.345 -3.448 4.323 1.000 12.343 . 16 ALA AAA CA . 1 ATOM 221 H HA . ALA AAA 1 16 HA . ALA 16 -1.662 -2.792 4.048 1.000 12.606 . 16 ALA AAA HA c 1 ATOM 222 C CB . ALA AAA 1 16 CB . ALA 16 -2.754 -3.182 5.742 1.000 12.210 . 16 ALA AAA CB . 1 ATOM 223 H HB3 . ALA AAA 1 16 HB3 . ALA 16 -3.427 -3.828 6.013 1.000 12.337 . 16 ALA AAA HB3 c 1 ATOM 224 H HB2 . ALA AAA 1 16 HB2 . ALA 16 -3.121 -2.285 5.813 1.000 12.337 . 16 ALA AAA HB2 c 1 ATOM 225 H HB1 . ALA AAA 1 16 HB1 . ALA 16 -1.979 -3.260 6.323 1.000 12.337 . 16 ALA AAA HB1 c 1 ATOM 226 C C . ALA AAA 1 16 C . ALA 16 -1.777 -4.856 4.174 1.000 13.101 . 16 ALA AAA C . 1 ATOM 227 O O . ALA AAA 1 16 O . ALA 16 -2.394 -5.677 3.521 1.000 13.887 . 16 ALA AAA O . 1 ATOM 229 N N . TYR AAA 1 17 N . TYR 17 -0.605 -5.075 4.733 1.000 12.235 . 17 TYR AAA N . 1 ATOM 230 H H . TYR AAA 1 17 H . TYR 17 -0.157 -4.412 5.197 1.000 12.344 . 17 TYR AAA H c 1 ATOM 231 C CA . TYR AAA 1 17 CA . TYR 17 0.128 -6.342 4.703 1.000 12.474 . 17 TYR AAA CA . 1 ATOM 232 H HA . TYR AAA 1 17 HA . TYR 17 -0.419 -7.030 4.249 1.000 12.203 . 17 TYR AAA HA c 1 ATOM 233 C CB . TYR AAA 1 17 CB . TYR 17 1.407 -6.088 3.913 1.000 11.862 . 17 TYR AAA CB . 1 ATOM 234 H HB3 . TYR AAA 1 17 HB3 . TYR 17 1.941 -6.907 3.928 1.000 12.056 . 17 TYR AAA HB3 c 1 ATOM 235 H HB2 . TYR AAA 1 17 HB2 . TYR 17 1.919 -5.393 4.377 1.000 12.056 . 17 TYR AAA HB2 c 1 ATOM 236 C CG . TYR AAA 1 17 CG . TYR 17 1.223 -5.666 2.474 1.000 12.626 . 17 TYR AAA CG . 1 ATOM 237 C CD1 . TYR AAA 1 17 CD1 . TYR 17 0.873 -4.368 2.160 1.000 12.829 . 17 TYR AAA CD1 . 1 ATOM 238 H HD1 . TYR AAA 1 17 HD1 . TYR 17 0.797 -3.733 2.853 1.000 12.667 . 17 TYR AAA HD1 c 1 ATOM 239 C CE1 . TYR AAA 1 17 CE1 . TYR 17 0.692 -3.956 0.856 1.000 12.191 . 17 TYR AAA CE1 . 1 ATOM 240 H HE1 . TYR AAA 1 17 HE1 . TYR 17 0.474 -3.058 0.670 1.000 12.566 . 17 TYR AAA HE1 c 1 ATOM 241 C CZ . TYR AAA 1 17 CZ . TYR 17 0.795 -4.867 -0.177 1.000 12.078 . 17 TYR AAA CZ . 1 ATOM 242 O OH . TYR AAA 1 17 OH . TYR 17 0.609 -4.420 -1.446 1.000 15.309 . 17 TYR AAA OH . 1 ATOM 243 H HH . TYR AAA 1 17 HH . TYR 17 1.185 -3.810 -1.636 0.000 15.531 . 17 TYR AAA HH c 1 ATOM 244 C CE2 . TYR AAA 1 17 CE2 . TYR 17 1.118 -6.188 0.107 1.000 12.132 . 17 TYR AAA CE2 . 1 ATOM 245 H HE2 . TYR AAA 1 17 HE2 . TYR 17 1.196 -6.816 -0.592 1.000 12.567 . 17 TYR AAA HE2 c 1 ATOM 246 C CD2 . TYR AAA 1 17 CD2 . TYR 17 1.299 -6.580 1.430 1.000 13.622 . 17 TYR AAA CD2 . 1 ATOM 247 H HD2 . TYR AAA 1 17 HD2 . TYR 17 1.517 -7.478 1.617 1.000 12.727 . 17 TYR AAA HD2 c 1 ATOM 248 C C . TYR AAA 1 17 C . TYR 17 0.419 -6.784 6.145 1.000 11.440 . 17 TYR AAA C . 1 ATOM 249 O O . TYR AAA 1 17 O . TYR 17 0.860 -5.999 6.980 1.000 11.877 . 17 TYR AAA O . 1 ATOM 251 N N . ILE AAA 1 18 N . ILE 18 0.362 -8.098 6.340 1.000 10.696 . 18 ILE AAA N . 1 ATOM 252 H H . ILE AAA 1 18 H . ILE 18 0.137 -8.697 5.673 1.000 11.991 . 18 ILE AAA H c 1 ATOM 253 C CA . ILE AAA 1 18 CA . ILE 18 0.680 -8.705 7.641 1.000 10.166 . 18 ILE AAA CA . 1 ATOM 254 H HA . ILE AAA 1 18 HA . ILE 18 0.967 -7.992 8.236 1.000 12.354 . 18 ILE AAA HA c 1 ATOM 255 C CB . ILE AAA 1 18 CB . ILE 18 -0.520 -9.398 8.312 1.000 10.410 . 18 ILE AAA CB . 1 ATOM 256 H HB . ILE AAA 1 18 HB . ILE 18 -0.168 -9.929 9.067 1.000 11.258 . 18 ILE AAA HB c 1 ATOM 257 C CG1 . ILE AAA 1 18 CG1 . ILE 18 -1.274 -10.365 7.385 1.000 11.938 . 18 ILE AAA CG1 . 1 ATOM 258 H HG12 . ILE AAA 1 18 HG12 . ILE 18 -0.638 -11.012 7.014 1.000 12.149 . 18 ILE AAA HG12 c 1 ATOM 259 H HG13 . ILE AAA 1 18 HG13 . ILE 18 -1.660 -9.856 6.641 1.000 12.149 . 18 ILE AAA HG13 c 1 ATOM 260 C CG2 . ILE AAA 1 18 CG2 . ILE 18 -1.475 -8.356 8.888 1.000 12.565 . 18 ILE AAA CG2 . 1 ATOM 261 H HG21 . ILE AAA 1 18 HG21 . ILE 18 -0.998 -7.794 9.523 1.000 12.844 . 18 ILE AAA HG21 c 1 ATOM 262 H HG22 . ILE AAA 1 18 HG22 . ILE 18 -2.211 -8.798 9.343 1.000 12.849 . 18 ILE AAA HG22 c 1 ATOM 263 C CD1 . ILE AAA 1 18 CD1 . ILE 18 -2.385 -11.117 8.094 1.000 14.621 . 18 ILE AAA CD1 . 1 ATOM 264 H HD11 . ILE AAA 1 18 HD11 . ILE 18 -2.015 -11.610 8.847 1.000 13.939 . 18 ILE AAA HD11 c 1 ATOM 265 H HD12 . ILE AAA 1 18 HD12 . ILE 18 -2.801 -11.741 7.474 1.000 13.949 . 18 ILE AAA HD12 c 1 ATOM 266 H HD13 . ILE AAA 1 18 HD13 . ILE 18 -3.054 -10.490 8.415 1.000 13.945 . 18 ILE AAA HD13 c 1 ATOM 267 H HG23 . ILE AAA 1 18 HG23 . ILE 18 -1.825 -7.802 8.169 1.000 12.845 . 18 ILE AAA HG23 c 1 ATOM 268 C C . ILE AAA 1 18 C . ILE 18 1.841 -9.685 7.505 1.000 9.222 . 18 ILE AAA C . 1 ATOM 269 O O . ILE AAA 1 18 O . ILE 18 1.938 -10.452 6.487 1.000 11.627 . 18 ILE AAA O . 1 ATOM 271 N N . THR AAA 1 19 N . THR 19 2.660 -9.659 8.537 1.000 9.799 . 19 THR AAA N . 1 ATOM 272 H H . THR AAA 1 19 H . THR 19 2.510 -9.148 9.292 1.000 12.293 . 19 THR AAA H c 1 ATOM 273 C CA . THR AAA 1 19 CA . THR 19 3.897 -10.449 8.592 1.000 9.891 . 19 THR AAA CA . 1 ATOM 274 H HA . THR AAA 1 19 HA . THR 19 3.897 -11.099 7.854 1.000 12.308 . 19 THR AAA HA c 1 ATOM 275 C CB . THR AAA 1 19 CB . THR 19 5.096 -9.493 8.448 1.000 10.822 . 19 THR AAA CB . 1 ATOM 276 H HB . THR AAA 1 19 HB . THR 19 5.123 -8.934 9.260 1.000 10.732 . 19 THR AAA HB c 1 ATOM 277 O OG1 . THR AAA 1 19 OG1 . THR 19 4.969 -8.616 7.334 1.000 11.728 . 19 THR AAA OG1 . 1 ATOM 278 H HG1 . THR AAA 1 19 HG1 . THR 19 5.643 -8.108 7.290 0.000 11.954 . 19 THR AAA HG1 c 1 ATOM 279 C CG2 . THR AAA 1 19 CG2 . THR 19 6.388 -10.278 8.377 1.000 11.194 . 19 THR AAA CG2 . 1 ATOM 280 H HG21 . THR AAA 1 19 HG21 . THR 19 6.507 -10.788 9.198 1.000 11.321 . 19 THR AAA HG21 c 1 ATOM 281 H HG22 . THR AAA 1 19 HG22 . THR 19 7.136 -9.663 8.268 1.000 11.321 . 19 THR AAA HG22 c 1 ATOM 282 H HG23 . THR AAA 1 19 HG23 . THR 19 6.357 -10.888 7.618 1.000 11.321 . 19 THR AAA HG23 c 1 ATOM 283 C C . THR AAA 1 19 C . THR 19 3.889 -11.168 9.917 1.000 10.899 . 19 THR AAA C . 1 ATOM 284 O O . THR AAA 1 19 O . THR 19 3.666 -10.561 10.967 1.000 11.440 . 19 THR AAA O . 1 ATOM 285 N N . PRO AAA 1 20 N . PRO 20 4.082 -12.498 9.929 1.000 10.405 . 20 PRO AAA N . 1 ATOM 286 C CA . PRO AAA 1 20 CA . PRO 20 4.095 -13.219 11.182 1.000 11.089 . 20 PRO AAA CA . 1 ATOM 287 H HA . PRO AAA 1 20 HA . PRO 20 3.268 -13.033 11.694 1.000 11.170 . 20 PRO AAA HA c 1 ATOM 288 C CB . PRO AAA 1 20 CB . PRO 20 4.156 -14.711 10.759 1.000 11.652 . 20 PRO AAA CB . 1 ATOM 289 H HB3 . PRO AAA 1 20 HB3 . PRO 20 3.257 -15.099 10.704 1.000 11.548 . 20 PRO AAA HB3 c 1 ATOM 290 H HB2 . PRO AAA 1 20 HB2 . PRO 20 4.688 -15.237 11.394 1.000 11.548 . 20 PRO AAA HB2 c 1 ATOM 291 C CG . PRO AAA 1 20 CG . PRO 20 4.825 -14.679 9.377 1.000 10.662 . 20 PRO AAA CG . 1 ATOM 292 H HG3 . PRO AAA 1 20 HG3 . PRO 20 4.530 -15.434 8.828 1.000 10.663 . 20 PRO AAA HG3 c 1 ATOM 293 H HG2 . PRO AAA 1 20 HG2 . PRO 20 5.800 -14.711 9.460 1.000 10.663 . 20 PRO AAA HG2 c 1 ATOM 294 C CD . PRO AAA 1 20 CD . PRO 20 4.372 -13.346 8.765 1.000 12.525 . 20 PRO AAA CD . 1 ATOM 295 H HD3 . PRO AAA 1 20 HD3 . PRO 20 3.576 -13.467 8.214 1.000 12.710 . 20 PRO AAA HD3 c 1 ATOM 296 H HD2 . PRO AAA 1 20 HD2 . PRO 20 5.079 -12.958 8.215 1.000 12.710 . 20 PRO AAA HD2 c 1 ATOM 297 C C . PRO AAA 1 20 C . PRO 20 5.341 -12.853 11.985 1.000 10.862 . 20 PRO AAA C . 1 ATOM 298 O O . PRO AAA 1 20 O . PRO 20 6.457 -12.797 11.434 1.000 12.093 . 20 PRO AAA O . 1 ATOM 300 N N . VAL AAA 1 21 N . VAL 21 5.154 -12.749 13.283 1.000 10.902 . 21 VAL AAA N . 1 ATOM 301 H H . VAL AAA 1 21 H . VAL 21 4.330 -12.916 13.667 1.000 11.114 . 21 VAL AAA H c 1 ATOM 302 C CA . VAL AAA 1 21 CA . VAL 21 6.186 -12.362 14.251 1.000 11.608 . 21 VAL AAA CA . 1 ATOM 303 H HA . VAL AAA 1 21 HA . VAL 21 7.065 -12.480 13.849 1.000 12.024 . 21 VAL AAA HA c 1 ATOM 304 C CB . VAL AAA 1 21 CB . VAL 21 6.001 -10.904 14.661 1.000 11.585 . 21 VAL AAA CB . 1 ATOM 305 H HB . VAL AAA 1 21 HB . VAL 21 5.099 -10.802 15.054 1.000 11.763 . 21 VAL AAA HB c 1 ATOM 306 C CG1 . VAL AAA 1 21 CG1 . VAL 21 7.044 -10.516 15.688 1.000 12.096 . 21 VAL AAA CG1 . 1 ATOM 307 H HG11 . VAL AAA 1 21 HG11 . VAL 21 6.940 -11.064 16.484 1.000 11.909 . 21 VAL AAA HG11 c 1 ATOM 308 H HG12 . VAL AAA 1 21 HG12 . VAL 21 6.933 -9.579 15.925 1.000 11.911 . 21 VAL AAA HG12 c 1 ATOM 309 H HG13 . VAL AAA 1 21 HG13 . VAL 21 7.933 -10.651 15.315 1.000 11.909 . 21 VAL AAA HG13 c 1 ATOM 310 C CG2 . VAL AAA 1 21 CG2 . VAL 21 6.125 -9.977 13.482 1.000 14.064 . 21 VAL AAA CG2 . 1 ATOM 311 H HG21 . VAL AAA 1 21 HG21 . VAL 21 6.992 -10.104 13.059 1.000 13.543 . 21 VAL AAA HG21 c 1 ATOM 312 H HG22 . VAL AAA 1 21 HG22 . VAL 21 6.045 -9.056 13.783 1.000 13.542 . 21 VAL AAA HG22 c 1 ATOM 313 H HG23 . VAL AAA 1 21 HG23 . VAL 21 5.421 -10.169 12.840 1.000 13.549 . 21 VAL AAA HG23 c 1 ATOM 314 C C . VAL AAA 1 21 C . VAL 21 6.050 -13.289 15.457 1.000 11.186 . 21 VAL AAA C . 1 ATOM 315 O O . VAL AAA 1 21 O . VAL 21 4.907 -13.447 15.972 1.000 11.768 . 21 VAL AAA O . 1 ATOM 317 N N . GLN AAA 1 22 N . GLN 22 7.150 -13.902 15.872 1.000 11.067 . 22 GLN AAA N . 1 ATOM 318 H H . GLN AAA 1 22 H . GLN 22 7.958 -13.811 15.433 1.000 11.928 . 22 GLN AAA H c 1 ATOM 319 C CA . GLN AAA 1 22 CA . GLN 22 7.196 -14.782 17.066 1.000 10.029 . 22 GLN AAA CA . 1 ATOM 320 H HA . GLN AAA 1 22 HA . GLN 22 6.304 -15.183 17.183 1.000 9.700 . 22 GLN AAA HA c 1 ATOM 321 C CB . GLN AAA 1 22 CB . GLN 22 8.206 -15.913 16.881 1.000 11.580 . 22 GLN AAA CB . 1 ATOM 322 H HB3 . GLN AAA 1 22 HB3 . GLN 22 8.407 -16.303 17.757 1.000 12.042 . 22 GLN AAA HB3 c 1 ATOM 323 H HB2 . GLN AAA 1 22 HB2 . GLN 22 9.035 -15.540 16.517 1.000 12.049 . 22 GLN AAA HB2 c 1 ATOM 324 C CG . GLN AAA 1 22 CG . GLN 22 7.684 -17.011 15.943 1.000 9.612 . 22 GLN AAA CG . 1 ATOM 325 H HG3 . GLN AAA 1 22 HG3 . GLN 22 6.799 -17.295 16.258 1.000 9.621 . 22 GLN AAA HG3 c 1 ATOM 326 H HG2 . GLN AAA 1 22 HG2 . GLN 22 8.279 -17.788 16.013 1.000 9.621 . 22 GLN AAA HG2 c 1 ATOM 327 C CD . GLN AAA 1 22 CD . GLN 22 7.565 -16.642 14.480 1.000 11.308 . 22 GLN AAA CD . 1 ATOM 328 O OE1 . GLN AAA 1 22 OE1 . GLN 22 8.506 -16.087 13.869 1.000 12.809 . 22 GLN AAA OE1 . 1 ATOM 329 N NE2 . GLN AAA 1 22 NE2 . GLN 22 6.410 -16.994 13.884 1.000 10.639 . 22 GLN AAA NE2 . 1 ATOM 330 H HE21 . GLN AAA 1 22 HE21 . GLN 22 6.284 -16.803 13.032 0.000 10.772 . 22 GLN AAA HE21 c 1 ATOM 331 H HE22 . GLN AAA 1 22 HE22 . GLN 22 5.789 -17.406 14.349 0.000 10.772 . 22 GLN AAA HE22 c 1 ATOM 332 C C . GLN AAA 1 22 C . GLN 22 7.506 -13.942 18.287 1.000 11.212 . 22 GLN AAA C . 1 ATOM 333 O O . GLN AAA 1 22 O . GLN 22 8.568 -13.290 18.305 1.000 13.317 . 22 GLN AAA O . 1 ATOM 335 N N . ILE AAA 1 23 N . ILE 23 6.637 -13.957 19.287 1.000 11.462 . 23 ILE AAA N . 1 ATOM 336 H H . ILE AAA 1 23 H . ILE 23 5.847 -14.436 19.249 1.000 9.852 . 23 ILE AAA H c 1 ATOM 337 C CA . ILE AAA 1 23 CA . ILE 23 6.842 -13.205 20.559 1.000 11.100 . 23 ILE AAA CA . 1 ATOM 338 H HA . ILE AAA 1 23 HA . ILE 23 7.714 -12.775 20.522 1.000 11.916 . 23 ILE AAA HA c 1 ATOM 339 C CB . ILE AAA 1 23 CB . ILE 23 5.787 -12.111 20.729 1.000 12.705 . 23 ILE AAA CB . 1 ATOM 340 H HB . ILE AAA 1 23 HB . ILE 23 4.908 -12.543 20.864 1.000 12.911 . 23 ILE AAA HB c 1 ATOM 341 C CG1 . ILE AAA 1 23 CG1 . ILE 23 5.722 -11.244 19.479 1.000 11.365 . 23 ILE AAA CG1 . 1 ATOM 342 H HG12 . ILE AAA 1 23 HG12 . ILE 23 5.590 -11.823 18.699 1.000 11.324 . 23 ILE AAA HG12 c 1 ATOM 343 H HG13 . ILE AAA 1 23 HG13 . ILE 23 6.581 -10.784 19.371 1.000 11.324 . 23 ILE AAA HG13 c 1 ATOM 344 C CG2 . ILE AAA 1 23 CG2 . ILE 23 6.132 -11.304 21.971 1.000 14.112 . 23 ILE AAA CG2 . 1 ATOM 345 H HG21 . ILE AAA 1 23 HG21 . ILE 23 6.138 -11.887 22.750 1.000 14.329 . 23 ILE AAA HG21 c 1 ATOM 346 H HG22 . ILE AAA 1 23 HG22 . ILE 23 5.471 -10.603 22.102 1.000 14.330 . 23 ILE AAA HG22 c 1 ATOM 347 C CD1 . ILE AAA 1 23 CD1 . ILE 23 4.625 -10.218 19.503 1.000 14.727 . 23 ILE AAA CD1 . 1 ATOM 348 H HD11 . ILE AAA 1 23 HD11 . ILE 23 3.766 -10.662 19.613 1.000 14.640 . 23 ILE AAA HD11 c 1 ATOM 349 H HD12 . ILE AAA 1 23 HD12 . ILE 23 4.626 -9.722 18.667 1.000 14.640 . 23 ILE AAA HD12 c 1 ATOM 350 H HD13 . ILE AAA 1 23 HD13 . ILE 23 4.767 -9.603 20.243 1.000 14.639 . 23 ILE AAA HD13 c 1 ATOM 351 H HG23 . ILE AAA 1 23 HG23 . ILE 23 7.012 -10.901 21.864 1.000 14.329 . 23 ILE AAA HG23 c 1 ATOM 352 C C . ILE AAA 1 23 C . ILE 23 6.852 -14.208 21.713 1.000 13.627 . 23 ILE AAA C . 1 ATOM 353 O O . ILE AAA 1 23 O . ILE 23 5.882 -14.999 21.834 1.000 13.241 . 23 ILE AAA O . 1 ATOM 355 N N . GLY AAA 1 24 N . GLY 24 7.875 -14.200 22.547 1.000 13.127 . 24 GLY AAA N . 1 ATOM 356 H H . GLY AAA 1 24 H . GLY 24 8.665 -13.756 22.365 1.000 12.137 . 24 GLY AAA H c 1 ATOM 357 C CA . GLY AAA 1 24 CA . GLY 24 7.819 -14.912 23.832 1.000 12.769 . 24 GLY AAA CA . 1 ATOM 358 H HA3 . GLY AAA 1 24 HA3 . GLY 24 6.882 -14.927 24.152 1.000 12.616 . 24 GLY AAA HA3 c 1 ATOM 359 H HA2 . GLY AAA 1 24 HA2 . GLY 24 8.355 -14.417 24.492 1.000 12.616 . 24 GLY AAA HA2 c 1 ATOM 360 C C . GLY AAA 1 24 C . GLY 24 8.341 -16.340 23.748 1.000 13.437 . 24 GLY AAA C . 1 ATOM 361 O O . GLY AAA 1 24 O . GLY 24 8.735 -16.815 22.653 1.000 14.460 . 24 GLY AAA O . 1 ATOM 363 N N . THR AAA 1 25 N . THR 25 8.323 -17.022 24.878 1.000 13.997 . 25 THR AAA N . 1 ATOM 364 H H . THR AAA 1 25 H . THR 25 8.001 -16.677 25.673 1.000 14.016 . 25 THR AAA H c 1 ATOM 365 C CA . THR AAA 1 25 CA . THR 25 8.825 -18.396 24.987 1.000 15.621 . 25 THR AAA CA . 1 ATOM 366 H HA . THR AAA 1 25 HA . THR 25 8.940 -18.778 24.090 1.000 14.833 . 25 THR AAA HA c 1 ATOM 367 C CB . THR AAA 1 25 CB . THR 25 10.146 -18.434 25.757 1.000 17.260 . 25 THR AAA CB . 1 ATOM 368 H HB . THR AAA 1 25 HB . THR 25 9.967 -18.147 26.684 1.000 17.001 . 25 THR AAA HB c 1 ATOM 369 O OG1 . THR AAA 1 25 OG1 . THR 25 11.039 -17.482 25.165 1.000 16.839 . 25 THR AAA OG1 . 1 ATOM 370 H HG1 . THR AAA 1 25 HG1 . THR 25 11.781 -17.494 25.582 0.000 16.807 . 25 THR AAA HG1 c 1 ATOM 371 C CG2 . THR AAA 1 25 CG2 . THR 25 10.696 -19.839 25.787 1.000 17.489 . 25 THR AAA CG2 . 1 ATOM 372 H HG21 . THR AAA 1 25 HG21 . THR 25 10.072 -20.426 26.250 1.000 17.290 . 25 THR AAA HG21 c 1 ATOM 373 H HG22 . THR AAA 1 25 HG22 . THR 25 11.550 -19.843 26.255 1.000 17.290 . 25 THR AAA HG22 c 1 ATOM 374 H HG23 . THR AAA 1 25 HG23 . THR 25 10.825 -20.158 24.876 1.000 17.290 . 25 THR AAA HG23 c 1 ATOM 375 C C . THR AAA 1 25 C . THR 25 7.790 -19.200 25.782 1.000 14.635 . 25 THR AAA C . 1 ATOM 376 O O . THR AAA 1 25 O . THR 25 7.519 -18.887 26.942 1.000 16.544 . 25 THR AAA O . 1 ATOM 377 N N . PRO AAA 1 26 N . PRO 26 7.140 -20.240 25.251 1.000 14.554 . 26 PRO AAA N . 1 ATOM 378 C CA . PRO AAA 1 26 CA . PRO 26 7.219 -20.642 23.844 1.000 14.414 . 26 PRO AAA CA . 1 ATOM 379 H HA . PRO AAA 1 26 HA . PRO 26 8.156 -20.846 23.598 1.000 14.657 . 26 PRO AAA HA c 1 ATOM 380 C CB . PRO AAA 1 26 CB . PRO 26 6.355 -21.912 23.777 1.000 16.382 . 26 PRO AAA CB . 1 ATOM 381 H HB3 . PRO AAA 1 26 HB3 . PRO 26 6.903 -22.717 23.891 1.000 16.072 . 26 PRO AAA HB3 c 1 ATOM 382 H HB2 . PRO AAA 1 26 HB2 . PRO 26 5.879 -21.971 22.921 1.000 16.072 . 26 PRO AAA HB2 c 1 ATOM 383 C CG . PRO AAA 1 26 CG . PRO 26 5.389 -21.752 24.921 1.000 19.347 . 26 PRO AAA CG . 1 ATOM 384 H HG3 . PRO AAA 1 26 HG3 . PRO 26 5.052 -22.622 25.218 1.000 19.199 . 26 PRO AAA HG3 c 1 ATOM 385 H HG2 . PRO AAA 1 26 HG2 . PRO 26 4.629 -21.192 24.661 1.000 19.199 . 26 PRO AAA HG2 c 1 ATOM 386 C CD . PRO AAA 1 26 CD . PRO 26 6.204 -21.083 26.018 1.000 18.244 . 26 PRO AAA CD . 1 ATOM 387 H HD3 . PRO AAA 1 26 HD3 . PRO 26 6.681 -21.743 26.557 1.000 17.822 . 26 PRO AAA HD3 c 1 ATOM 388 H HD2 . PRO AAA 1 26 HD2 . PRO 26 5.636 -20.546 26.602 1.000 17.822 . 26 PRO AAA HD2 c 1 ATOM 389 C C . PRO AAA 1 26 C . PRO 26 6.643 -19.549 22.951 1.000 14.560 . 26 PRO AAA C . 1 ATOM 390 O O . PRO AAA 1 26 O . PRO 26 5.909 -18.655 23.458 1.000 14.367 . 26 PRO AAA O . 1 ATOM 392 N N . ALA AAA 1 27 N . ALA 27 6.979 -19.612 21.670 1.000 14.968 . 27 ALA AAA N . 1 ATOM 393 H H . ALA AAA 1 27 H . ALA 27 7.476 -20.302 21.308 1.000 14.693 . 27 ALA AAA H c 1 ATOM 394 C CA . ALA AAA 1 27 CA . ALA 27 6.590 -18.581 20.686 1.000 13.955 . 27 ALA AAA CA . 1 ATOM 395 H HA . ALA AAA 1 27 HA . ALA 27 6.993 -17.727 20.966 1.000 13.822 . 27 ALA AAA HA c 1 ATOM 396 C CB . ALA AAA 1 27 CB . ALA 27 7.065 -18.888 19.290 1.000 14.051 . 27 ALA AAA CB . 1 ATOM 397 H HB3 . ALA AAA 1 27 HB3 . ALA 27 6.685 -19.732 18.995 1.000 13.864 . 27 ALA AAA HB3 c 1 ATOM 398 H HB2 . ALA AAA 1 27 HB2 . ALA 27 8.035 -18.951 19.283 1.000 13.864 . 27 ALA AAA HB2 c 1 ATOM 399 H HB1 . ALA AAA 1 27 HB1 . ALA 27 6.784 -18.179 18.688 1.000 13.864 . 27 ALA AAA HB1 c 1 ATOM 400 C C . ALA AAA 1 27 C . ALA 27 5.072 -18.416 20.687 1.000 14.140 . 27 ALA AAA C . 1 ATOM 401 O O . ALA AAA 1 27 O . ALA 27 4.344 -19.422 20.654 1.000 12.992 . 27 ALA AAA O . 1 ATOM 403 N N . GLN AAA 1 28 N . GLN 28 4.651 -17.163 20.646 1.000 14.257 . 28 GLN AAA N . 1 ATOM 404 H H . GLN AAA 1 28 H . GLN 28 5.202 -16.448 20.844 1.000 13.895 . 28 GLN AAA H c 1 ATOM 405 C CA . GLN AAA 1 28 CA . GLN 28 3.262 -16.791 20.279 1.000 13.086 . 28 GLN AAA CA . 1 ATOM 406 H HA . GLN AAA 1 28 HA . GLN 28 2.730 -17.611 20.156 1.000 12.385 . 28 GLN AAA HA c 1 ATOM 407 C CB . GLN AAA 1 28 CB . GLN 28 2.658 -15.963 21.392 1.000 14.298 . 28 GLN AAA CB . 1 ATOM 408 H HB3 . GLN AAA 1 28 HB3 . GLN 28 1.742 -15.723 21.138 1.000 14.324 . 28 GLN AAA HB3 c 1 ATOM 409 H HB2 . GLN AAA 1 28 HB2 . GLN 28 3.173 -15.134 21.479 1.000 14.324 . 28 GLN AAA HB2 c 1 ATOM 410 C CG . GLN AAA 1 28 CG . GLN 28 2.632 -16.685 22.749 1.000 14.870 . 28 GLN AAA CG . 1 ATOM 411 H HG3 . GLN AAA 1 28 HG3 . GLN 28 3.547 -16.924 23.010 1.000 14.777 . 28 GLN AAA HG3 c 1 ATOM 412 H HG2 . GLN AAA 1 28 HG2 . GLN 28 2.111 -17.513 22.670 1.000 14.777 . 28 GLN AAA HG2 c 1 ATOM 413 C CD . GLN AAA 1 28 CD . GLN 28 2.021 -15.806 23.813 1.000 12.958 . 28 GLN AAA CD . 1 ATOM 414 O OE1 . GLN AAA 1 28 OE1 . GLN 28 1.130 -15.021 23.533 1.000 15.112 . 28 GLN AAA OE1 . 1 ATOM 415 N NE2 . GLN AAA 1 28 NE2 . GLN 28 2.574 -15.840 25.008 1.000 13.977 . 28 GLN AAA NE2 . 1 ATOM 416 H HE21 . GLN AAA 1 28 HE21 . GLN 28 2.245 -15.341 25.654 0.000 14.167 . 28 GLN AAA HE21 c 1 ATOM 417 H HE22 . GLN AAA 1 28 HE22 . GLN 28 3.269 -16.361 25.149 0.000 14.167 . 28 GLN AAA HE22 c 1 ATOM 418 C C . GLN AAA 1 28 C . GLN 28 3.377 -16.057 18.962 1.000 12.265 . 28 GLN AAA C . 1 ATOM 419 O O . GLN AAA 1 28 O . GLN 28 4.095 -15.016 18.905 1.000 13.805 . 28 GLN AAA O . 1 ATOM 421 N N . THR AAA 1 29 N . THR 29 2.768 -16.586 17.914 1.000 11.569 . 29 THR AAA N . 1 ATOM 422 H H . THR AAA 1 29 H . THR 29 2.242 -17.344 17.946 1.000 12.240 . 29 THR AAA H c 1 ATOM 423 C CA . THR AAA 1 29 CA . THR 29 2.885 -15.993 16.591 1.000 12.022 . 29 THR AAA CA . 1 ATOM 424 H HA . THR AAA 1 29 HA . THR 29 3.720 -15.475 16.564 1.000 11.509 . 29 THR AAA HA c 1 ATOM 425 C CB . THR AAA 1 29 CB . THR 29 2.941 -17.027 15.489 1.000 12.120 . 29 THR AAA CB . 1 ATOM 426 H HB . THR AAA 1 29 HB . THR 29 2.146 -17.610 15.539 1.000 11.963 . 29 THR AAA HB c 1 ATOM 427 O OG1 . THR AAA 1 29 OG1 . THR 29 4.135 -17.781 15.696 1.000 13.406 . 29 THR AAA OG1 . 1 ATOM 428 H HG1 . THR AAA 1 29 HG1 . THR 29 4.204 -18.372 15.095 0.000 13.502 . 29 THR AAA HG1 c 1 ATOM 429 C CG2 . THR AAA 1 29 CG2 . THR 29 2.999 -16.318 14.148 1.000 13.415 . 29 THR AAA CG2 . 1 ATOM 430 H HG21 . THR AAA 1 29 HG21 . THR 29 2.186 -15.798 14.015 1.000 13.100 . 29 THR AAA HG21 c 1 ATOM 431 H HG22 . THR AAA 1 29 HG22 . THR 29 3.079 -16.977 13.436 1.000 13.100 . 29 THR AAA HG22 c 1 ATOM 432 H HG23 . THR AAA 1 29 HG23 . THR 29 3.770 -15.724 14.127 1.000 13.100 . 29 THR AAA HG23 c 1 ATOM 433 C C . THR AAA 1 29 C . THR 29 1.716 -15.039 16.368 1.000 11.111 . 29 THR AAA C . 1 ATOM 434 O O . THR AAA 1 29 O . THR 29 0.527 -15.508 16.474 1.000 11.896 . 29 THR AAA O . 1 ATOM 436 N N . LEU AAA 1 30 N . LEU 30 2.001 -13.767 16.162 1.000 12.106 . 30 LEU AAA N . 1 ATOM 437 H H . LEU AAA 1 30 H . LEU 30 2.868 -13.451 16.206 1.000 11.532 . 30 LEU AAA H c 1 ATOM 438 C CA . LEU AAA 1 30 CA . LEU 30 0.993 -12.725 15.840 1.000 10.726 . 30 LEU AAA CA . 1 ATOM 439 H HA . LEU AAA 1 30 HA . LEU 30 0.100 -13.139 15.800 1.000 10.051 . 30 LEU AAA HA c 1 ATOM 440 C CB . LEU AAA 1 30 CB . LEU 30 1.015 -11.609 16.886 1.000 10.772 . 30 LEU AAA CB . 1 ATOM 441 H HB3 . LEU AAA 1 30 HB3 . LEU 30 0.687 -10.790 16.463 1.000 10.915 . 30 LEU AAA HB3 c 1 ATOM 442 H HB2 . LEU AAA 1 30 HB2 . LEU 30 1.946 -11.451 17.140 1.000 10.915 . 30 LEU AAA HB2 c 1 ATOM 443 C CG . LEU AAA 1 30 CG . LEU 30 0.211 -11.834 18.159 1.000 13.343 . 30 LEU AAA CG . 1 ATOM 444 H HG . LEU AAA 1 30 HG . LEU 30 -0.708 -12.078 17.887 1.000 13.032 . 30 LEU AAA HG c 1 ATOM 445 C CD1 . LEU AAA 1 30 CD1 . LEU 30 0.755 -13.000 18.967 1.000 13.469 . 30 LEU AAA CD1 . 1 ATOM 446 H HD11 . LEU AAA 1 30 HD11 . LEU 30 0.665 -13.821 18.455 1.000 13.258 . 30 LEU AAA HD11 c 1 ATOM 447 H HD12 . LEU AAA 1 30 HD12 . LEU 30 0.253 -13.082 19.796 1.000 13.258 . 30 LEU AAA HD12 c 1 ATOM 448 H HD13 . LEU AAA 1 30 HD13 . LEU 30 1.694 -12.845 19.170 1.000 13.258 . 30 LEU AAA HD13 c 1 ATOM 449 C CD2 . LEU AAA 1 30 CD2 . LEU 30 0.115 -10.537 18.974 1.000 13.420 . 30 LEU AAA CD2 . 1 ATOM 450 H HD21 . LEU AAA 1 30 HD21 . LEU 30 1.009 -10.238 19.215 1.000 13.350 . 30 LEU AAA HD21 c 1 ATOM 451 H HD22 . LEU AAA 1 30 HD22 . LEU 30 -0.401 -10.699 19.783 1.000 13.350 . 30 LEU AAA HD22 c 1 ATOM 452 H HD23 . LEU AAA 1 30 HD23 . LEU 30 -0.324 -9.851 18.442 1.000 13.350 . 30 LEU AAA HD23 c 1 ATOM 453 C C . LEU AAA 1 30 C . LEU 30 1.344 -12.138 14.477 1.000 11.607 . 30 LEU AAA C . 1 ATOM 454 O O . LEU AAA 1 30 O . LEU 30 2.576 -12.132 14.050 1.000 14.444 . 30 LEU AAA O . 1 ATOM 456 N N . ASN AAA 1 31 N . ASN 31 0.328 -11.710 13.760 1.000 9.011 . 31 ASN AAA N . 1 ATOM 457 H H . ASN AAA 1 31 H . ASN 31 -0.533 -11.726 14.094 1.000 9.837 . 31 ASN AAA H c 1 ATOM 458 C CA . ASN AAA 1 31 CA . ASN 31 0.420 -11.168 12.382 1.000 11.052 . 31 ASN AAA CA . 1 ATOM 459 H HA . ASN AAA 1 31 HA . ASN 31 1.287 -11.447 12.005 1.000 11.015 . 31 ASN AAA HA c 1 ATOM 460 C CB . ASN AAA 1 31 CB . ASN 31 -0.646 -11.711 11.456 1.000 10.511 . 31 ASN AAA CB . 1 ATOM 461 H HB3 . ASN AAA 1 31 HB3 . ASN 31 -0.553 -11.290 10.579 1.000 11.217 . 31 ASN AAA HB3 c 1 ATOM 462 H HB2 . ASN AAA 1 31 HB2 . ASN 31 -1.528 -11.481 11.813 1.000 11.205 . 31 ASN AAA HB2 c 1 ATOM 463 C CG . ASN AAA 1 31 CG . ASN 31 -0.542 -13.216 11.304 1.000 11.573 . 31 ASN AAA CG . 1 ATOM 464 O OD1 . ASN AAA 1 31 OD1 . ASN 31 0.569 -13.776 11.277 1.000 13.006 . 31 ASN AAA OD1 . 1 ATOM 465 N ND2 . ASN AAA 1 31 ND2 . ASN 31 -1.682 -13.877 11.134 1.000 14.061 . 31 ASN AAA ND2 . 1 ATOM 466 H HD21 . ASN AAA 1 31 HD21 . ASN 31 -1.679 -14.753 11.039 0.000 13.849 . 31 ASN AAA HD21 c 1 ATOM 467 H HD22 . ASN AAA 1 31 HD22 . ASN 31 -2.449 -13.432 11.115 0.000 13.849 . 31 ASN AAA HD22 c 1 ATOM 468 C C . ASN AAA 1 31 C . ASN 31 0.424 -9.659 12.507 1.000 10.245 . 31 ASN AAA C . 1 ATOM 469 O O . ASN AAA 1 31 O . ASN 31 -0.639 -9.076 12.827 1.000 11.048 . 31 ASN AAA O . 1 ATOM 471 N N . LEU AAA 1 32 N . LEU 32 1.577 -9.010 12.289 1.000 10.956 . 32 LEU AAA N . 1 ATOM 472 H H . LEU AAA 1 32 H . LEU 32 2.320 -9.421 11.927 1.000 11.001 . 32 LEU AAA H c 1 ATOM 473 C CA . LEU AAA 1 32 CA . LEU 32 1.750 -7.574 12.615 1.000 11.531 . 32 LEU AAA CA . 1 ATOM 474 H HA . LEU AAA 1 32 HA . LEU 32 0.960 -7.266 13.113 1.000 11.832 . 32 LEU AAA HA c 1 ATOM 475 C CB . LEU AAA 1 32 CB . LEU 32 3.011 -7.359 13.465 1.000 12.007 . 32 LEU AAA CB . 1 ATOM 476 H HB3 . LEU AAA 1 32 HB3 . LEU 32 3.106 -6.401 13.639 1.000 12.040 . 32 LEU AAA HB3 c 1 ATOM 477 H HB2 . LEU AAA 1 32 HB2 . LEU 32 3.787 -7.642 12.942 1.000 12.040 . 32 LEU AAA HB2 c 1 ATOM 478 C CG . LEU AAA 1 32 CG . LEU 32 3.027 -8.106 14.811 1.000 11.631 . 32 LEU AAA CG . 1 ATOM 479 H HG . LEU AAA 1 32 HG . LEU 32 3.159 -9.066 14.614 1.000 11.758 . 32 LEU AAA HG c 1 ATOM 480 C CD1 . LEU AAA 1 32 CD1 . LEU 32 4.159 -7.672 15.717 1.000 13.773 . 32 LEU AAA CD1 . 1 ATOM 481 H HD11 . LEU AAA 1 32 HD11 . LEU 32 5.009 -7.826 15.273 1.000 13.495 . 32 LEU AAA HD11 c 1 ATOM 482 H HD12 . LEU AAA 1 32 HD12 . LEU 32 4.128 -8.185 16.544 1.000 13.490 . 32 LEU AAA HD12 c 1 ATOM 483 H HD13 . LEU AAA 1 32 HD13 . LEU 32 4.067 -6.725 15.921 1.000 13.495 . 32 LEU AAA HD13 c 1 ATOM 484 C CD2 . LEU AAA 1 32 CD2 . LEU 32 1.706 -7.976 15.579 1.000 11.635 . 32 LEU AAA CD2 . 1 ATOM 485 H HD21 . LEU AAA 1 32 HD21 . LEU 32 1.514 -7.036 15.738 1.000 11.920 . 32 LEU AAA HD21 c 1 ATOM 486 H HD22 . LEU AAA 1 32 HD22 . LEU 32 1.780 -8.440 16.431 1.000 11.925 . 32 LEU AAA HD22 c 1 ATOM 487 H HD23 . LEU AAA 1 32 HD23 . LEU 32 0.985 -8.371 15.060 1.000 11.919 . 32 LEU AAA HD23 c 1 ATOM 488 C C . LEU AAA 1 32 C . LEU 32 1.825 -6.818 11.293 1.000 11.510 . 32 LEU AAA C . 1 ATOM 489 O O . LEU AAA 1 32 O . LEU 32 2.274 -7.367 10.256 1.000 11.028 . 32 LEU AAA O . 1 ATOM 491 N N . ASP AAA 1 33 N . ASP 33 1.421 -5.556 11.351 1.000 11.119 . 33 ASP AAA N . 1 ATOM 492 H H . ASP AAA 1 33 H . ASP 33 1.059 -5.195 12.122 1.000 11.693 . 33 ASP AAA H c 1 ATOM 493 C CA . ASP AAA 1 33 CA . ASP 33 1.512 -4.616 10.230 1.000 10.963 . 33 ASP AAA CA . 1 ATOM 494 H HA . ASP AAA 1 33 HA . ASP 33 1.474 -5.108 9.377 1.000 11.282 . 33 ASP AAA HA c 1 ATOM 495 C CB . ASP AAA 1 33 CB . ASP 33 0.337 -3.634 10.347 1.000 11.325 . 33 ASP AAA CB . 1 ATOM 496 H HB3 . ASP AAA 1 33 HB3 . ASP 33 0.448 -3.098 11.158 1.000 11.438 . 33 ASP AAA HB3 c 1 ATOM 497 H HB2 . ASP AAA 1 33 HB2 . ASP 33 -0.492 -4.147 10.429 1.000 11.437 . 33 ASP AAA HB2 c 1 ATOM 498 C CG . ASP AAA 1 33 CG . ASP 33 0.187 -2.700 9.187 1.000 11.494 . 33 ASP AAA CG . 1 ATOM 499 O OD1 . ASP AAA 1 33 OD1 . ASP 33 1.113 -2.595 8.351 1.000 13.255 . 33 ASP AAA OD1 . 1 ATOM 500 O OD2 . ASP AAA 1 33 OD2 . ASP 33 -0.861 -2.019 9.150 1.000 13.116 . 33 ASP AAA OD2 . 1 ATOM 501 C C . ASP AAA 1 33 C . ASP 33 2.849 -3.892 10.366 1.000 11.189 . 33 ASP AAA C . 1 ATOM 502 O O . ASP AAA 1 33 O . ASP 33 2.961 -3.017 11.281 1.000 10.831 . 33 ASP AAA O . 1 ATOM 504 N N . PHE AAA 1 34 N . PHE 34 3.815 -4.221 9.489 1.000 11.023 . 34 PHE AAA N . 1 ATOM 505 H H . PHE AAA 1 34 H . PHE 34 3.706 -4.851 8.822 1.000 11.321 . 34 PHE AAA H c 1 ATOM 506 C CA . PHE AAA 1 34 CA . PHE 34 5.150 -3.595 9.512 1.000 10.316 . 34 PHE AAA CA . 1 ATOM 507 H HA . PHE AAA 1 34 HA . PHE 34 5.459 -3.546 10.451 1.000 10.839 . 34 PHE AAA HA c 1 ATOM 508 C CB . PHE AAA 1 34 CB . PHE 34 6.150 -4.430 8.714 1.000 10.883 . 34 PHE AAA CB . 1 ATOM 509 H HB3 . PHE AAA 1 34 HB3 . PHE 34 6.909 -3.856 8.482 1.000 11.326 . 34 PHE AAA HB3 c 1 ATOM 510 H HB2 . PHE AAA 1 34 HB2 . PHE 34 5.722 -4.702 7.875 1.000 11.322 . 34 PHE AAA HB2 c 1 ATOM 511 C CG . PHE AAA 1 34 CG . PHE 34 6.677 -5.660 9.404 1.000 11.507 . 34 PHE AAA CG . 1 ATOM 512 C CD1 . PHE AAA 1 34 CD1 . PHE 34 6.010 -6.297 10.449 1.000 12.267 . 34 PHE AAA CD1 . 1 ATOM 513 H HD1 . PHE AAA 1 34 HD1 . PHE 34 5.162 -5.985 10.720 1.000 12.168 . 34 PHE AAA HD1 c 1 ATOM 514 C CE1 . PHE AAA 1 34 CE1 . PHE 34 6.543 -7.434 11.048 1.000 12.081 . 34 PHE AAA CE1 . 1 ATOM 515 H HE1 . PHE AAA 1 34 HE1 . PHE 34 6.070 -7.867 11.739 1.000 12.202 . 34 PHE AAA HE1 c 1 ATOM 516 C CZ . PHE AAA 1 34 CZ . PHE 34 7.780 -7.906 10.653 1.000 12.226 . 34 PHE AAA CZ . 1 ATOM 517 H HZ . PHE AAA 1 34 HZ . PHE 34 8.150 -8.671 11.066 1.000 12.169 . 34 PHE AAA HZ c 1 ATOM 518 C CD2 . PHE AAA 1 34 CD2 . PHE 34 7.940 -6.121 9.069 1.000 10.831 . 34 PHE AAA CD2 . 1 ATOM 519 H HD2 . PHE AAA 1 34 HD2 . PHE 34 8.414 -5.701 8.367 1.000 11.943 . 34 PHE AAA HD2 c 1 ATOM 520 C CE2 . PHE AAA 1 34 CE2 . PHE 34 8.451 -7.278 9.639 1.000 11.701 . 34 PHE AAA CE2 . 1 ATOM 521 H HE2 . PHE AAA 1 34 HE2 . PHE 34 9.305 -7.588 9.381 1.000 12.088 . 34 PHE AAA HE2 c 1 ATOM 522 C C . PHE AAA 1 34 C . PHE 34 4.997 -2.167 8.972 1.000 10.109 . 34 PHE AAA C . 1 ATOM 523 O O . PHE AAA 1 34 O . PHE 34 4.518 -1.980 7.844 1.000 11.535 . 34 PHE AAA O . 1 ATOM 525 N N . ASP AAA 1 35 N . ASP 35 5.409 -1.185 9.774 1.000 11.289 . 35 ASP AAA N . 1 ATOM 526 H H . ASP AAA 1 35 H . ASP 35 5.957 -1.325 10.505 1.000 10.974 . 35 ASP AAA H c 1 ATOM 527 C CA . ASP AAA 1 35 CA . ASP 35 5.009 0.214 9.544 1.000 10.204 . 35 ASP AAA CA . 1 ATOM 528 H HA . ASP AAA 1 35 HA . ASP 35 4.591 0.288 8.654 1.000 10.452 . 35 ASP AAA HA c 1 ATOM 529 C CB . ASP AAA 1 35 CB . ASP 35 4.000 0.637 10.612 1.000 9.654 . 35 ASP AAA CB . 1 ATOM 530 H HB3 . ASP AAA 1 35 HB3 . ASP 35 4.399 0.516 11.498 1.000 9.389 . 35 ASP AAA HB3 c 1 ATOM 531 H HB2 . ASP AAA 1 35 HB2 . ASP 35 3.210 0.061 10.548 1.000 9.389 . 35 ASP AAA HB2 c 1 ATOM 532 C CG . ASP AAA 1 35 CG . ASP 35 3.546 2.085 10.480 1.000 10.143 . 35 ASP AAA CG . 1 ATOM 533 O OD1 . ASP AAA 1 35 OD1 . ASP 35 3.816 2.692 9.423 1.000 11.140 . 35 ASP AAA OD1 . 1 ATOM 534 O OD2 . ASP AAA 1 35 OD2 . ASP 35 2.827 2.541 11.415 1.000 11.754 . 35 ASP AAA OD2 . 1 ATOM 535 C C . ASP AAA 1 35 C . ASP 35 6.247 1.095 9.590 1.000 10.289 . 35 ASP AAA C . 1 ATOM 536 O O . ASP AAA 1 35 O . ASP 35 6.656 1.492 10.716 1.000 10.772 . 35 ASP AAA O . 1 ATOM 538 N N . THR AAA 1 36 N . THR 36 6.746 1.476 8.416 1.000 10.472 . 36 THR AAA N . 1 ATOM 539 H H . THR AAA 1 36 H . THR 36 6.411 1.233 7.589 1.000 10.461 . 36 THR AAA H c 1 ATOM 540 C CA . THR AAA 1 36 CA . THR 36 7.948 2.375 8.371 1.000 10.611 . 36 THR AAA CA . 1 ATOM 541 H HA . THR AAA 1 36 HA . THR 36 8.551 2.074 9.090 1.000 10.547 . 36 THR AAA HA c 1 ATOM 542 C CB . THR AAA 1 36 CB . THR 36 8.729 2.232 7.070 1.000 11.700 . 36 THR AAA CB . 1 ATOM 543 H HB . THR AAA 1 36 HB . THR 36 9.517 2.825 7.124 1.000 11.729 . 36 THR AAA HB c 1 ATOM 544 O OG1 . THR AAA 1 36 OG1 . THR 36 7.909 2.670 5.989 1.000 11.293 . 36 THR AAA OG1 . 1 ATOM 545 H HG1 . THR AAA 1 36 HG1 . THR 36 8.335 2.598 5.257 0.000 11.367 . 36 THR AAA HG1 c 1 ATOM 546 C CG2 . THR AAA 1 36 CG2 . THR 36 9.212 0.827 6.807 1.000 10.991 . 36 THR AAA CG2 . 1 ATOM 547 H HG21 . THR AAA 1 36 HG21 . THR 36 9.796 0.542 7.532 1.000 11.193 . 36 THR AAA HG21 c 1 ATOM 548 H HG22 . THR AAA 1 36 HG22 . THR 36 9.704 0.804 5.967 1.000 11.188 . 36 THR AAA HG22 c 1 ATOM 549 H HG23 . THR AAA 1 36 HG23 . THR 36 8.448 0.226 6.751 1.000 11.188 . 36 THR AAA HG23 c 1 ATOM 550 C C . THR AAA 1 36 C . THR 36 7.564 3.826 8.689 1.000 11.808 . 36 THR AAA C . 1 ATOM 551 O O . THR AAA 1 36 O . THR 36 8.437 4.696 8.682 1.000 11.765 . 36 THR AAA O . 1 ATOM 553 N N . GLY AAA 1 37 N . GLY 37 6.307 4.075 8.994 1.000 11.746 . 37 GLY AAA N . 1 ATOM 554 H H . GLY AAA 1 37 H . GLY 37 5.650 3.431 8.957 1.000 11.671 . 37 GLY AAA H c 1 ATOM 555 C CA . GLY AAA 1 37 CA . GLY 37 5.841 5.410 9.390 1.000 11.655 . 37 GLY AAA CA . 1 ATOM 556 H HA3 . GLY AAA 1 37 HA3 . GLY 37 4.997 5.606 8.912 1.000 11.732 . 37 GLY AAA HA3 c 1 ATOM 557 H HA2 . GLY AAA 1 37 HA2 . GLY 37 6.509 6.083 9.106 1.000 11.732 . 37 GLY AAA HA2 c 1 ATOM 558 C C . GLY AAA 1 37 C . GLY 37 5.600 5.551 10.899 1.000 10.731 . 37 GLY AAA C . 1 ATOM 559 O O . GLY AAA 1 37 O . GLY 37 5.067 6.625 11.331 1.000 13.419 . 37 GLY AAA O . 1 ATOM 561 N N . SER AAA 1 38 N . SER 38 5.982 4.578 11.729 1.000 10.541 . 38 SER AAA N . 1 ATOM 562 H H . SER AAA 1 38 H . SER 38 6.351 3.779 11.448 1.000 10.740 . 38 SER AAA H c 1 ATOM 563 C CA . SER AAA 1 38 CA . SER 38 5.843 4.687 13.193 1.000 9.856 . 38 SER AAA CA . 1 ATOM 564 H HA . SER AAA 1 38 HA . SER 38 6.015 5.635 13.444 1.000 9.816 . 38 SER AAA HA c 1 ATOM 565 C CB . SER AAA 1 38 CB . SER 38 4.408 4.338 13.628 1.000 10.059 . 38 SER AAA CB . 1 ATOM 566 H HB3 . SER AAA 1 38 HB3 . SER 38 3.770 4.795 13.034 1.000 9.845 . 38 SER AAA HB3 c 1 ATOM 567 H HB2 . SER AAA 1 38 HB2 . SER 38 4.259 4.663 14.544 1.000 9.845 . 38 SER AAA HB2 c 1 ATOM 568 O OG . SER AAA 1 38 OG . SER 38 4.171 2.936 13.583 1.000 11.014 . 38 SER AAA OG . 1 ATOM 569 H HG . SER AAA 1 38 HG . SER 38 3.375 2.789 13.825 0.000 11.320 . 38 SER AAA HG c 1 ATOM 570 C C . SER AAA 1 38 C . SER 38 6.911 3.827 13.872 1.000 9.022 . 38 SER AAA C . 1 ATOM 571 O O . SER AAA 1 38 O . SER 38 7.602 3.079 13.125 1.000 11.779 . 38 SER AAA O . 1 ATOM 573 N N . SER AAA 1 39 N . SER 39 7.023 3.947 15.185 1.000 10.837 . 39 SER AAA N . 1 ATOM 574 H H . SER AAA 1 39 H . SER 39 6.405 4.373 15.724 1.000 10.743 . 39 SER AAA H c 1 ATOM 575 C CA . SER AAA 1 39 CA . SER 39 8.187 3.402 15.910 1.000 9.025 . 39 SER AAA CA . 1 ATOM 576 H HA . SER AAA 1 39 HA . SER 39 8.635 2.749 15.308 1.000 9.008 . 39 SER AAA HA c 1 ATOM 577 C CB . SER AAA 1 39 CB . SER 39 9.149 4.535 16.145 1.000 11.587 . 39 SER AAA CB . 1 ATOM 578 H HB3 . SER AAA 1 39 HB3 . SER 39 9.983 4.194 16.539 1.000 11.603 . 39 SER AAA HB3 c 1 ATOM 579 H HB2 . SER AAA 1 39 HB2 . SER 39 8.752 5.193 16.759 1.000 11.603 . 39 SER AAA HB2 c 1 ATOM 580 O OG . SER AAA 1 39 OG . SER 39 9.408 5.133 14.872 1.000 12.049 . 39 SER AAA OG . 1 ATOM 581 H HG . SER AAA 1 39 HG . SER 39 9.944 5.778 14.985 0.000 12.317 . 39 SER AAA HG c 1 ATOM 582 C C . SER AAA 1 39 C . SER 39 7.818 2.650 17.188 1.000 10.958 . 39 SER AAA C . 1 ATOM 583 O O . SER AAA 1 39 O . SER 39 8.701 2.450 18.035 1.000 13.552 . 39 SER AAA O . 1 ATOM 585 N N . ASP AAA 1 40 N . ASP 40 6.570 2.149 17.232 1.000 12.438 . 40 ASP AAA N . 1 ATOM 586 H H . ASP AAA 1 40 H . ASP 40 5.967 2.270 16.545 1.000 10.901 . 40 ASP AAA H c 1 ATOM 587 C CA . ASP AAA 1 40 CA . ASP 40 6.048 1.344 18.365 1.000 11.839 . 40 ASP AAA CA . 1 ATOM 588 H HA . ASP AAA 1 40 HA . ASP 40 6.747 1.295 19.058 1.000 11.771 . 40 ASP AAA HA c 1 ATOM 589 C CB . ASP AAA 1 40 CB . ASP 40 4.816 1.968 18.998 1.000 11.634 . 40 ASP AAA CB . 1 ATOM 590 H HB3 . ASP AAA 1 40 HB3 . ASP 40 4.395 1.312 19.589 1.000 11.542 . 40 ASP AAA HB3 c 1 ATOM 591 H HB2 . ASP AAA 1 40 HB2 . ASP 40 4.181 2.204 18.291 1.000 11.542 . 40 ASP AAA HB2 c 1 ATOM 592 C CG . ASP AAA 1 40 CG . ASP 40 5.112 3.221 19.808 1.000 13.587 . 40 ASP AAA CG . 1 ATOM 593 O OD1 . ASP AAA 1 40 OD1 . ASP 40 5.824 4.180 19.261 1.000 13.378 . 40 ASP AAA OD1 . 1 ATOM 594 O OD2 . ASP AAA 1 40 OD2 . ASP 40 4.699 3.206 20.998 1.000 14.846 . 40 ASP AAA OD2 . 1 ATOM 595 C C . ASP AAA 1 40 C . ASP 40 5.788 -0.067 17.837 1.000 13.263 . 40 ASP AAA C . 1 ATOM 596 O O . ASP AAA 1 40 O . ASP 40 5.133 -0.211 16.754 1.000 14.058 . 40 ASP AAA O . 1 ATOM 598 N N . LEU AAA 1 41 N . LEU 41 6.230 -1.072 18.592 1.000 11.483 . 41 LEU AAA N . 1 ATOM 599 H H . LEU AAA 1 41 H . LEU 41 6.837 -0.965 19.281 1.000 11.757 . 41 LEU AAA H c 1 ATOM 600 C CA . LEU AAA 1 41 CA . LEU 41 5.760 -2.450 18.364 1.000 12.210 . 41 LEU AAA CA . 1 ATOM 601 H HA . LEU AAA 1 41 HA . LEU 41 5.349 -2.516 17.474 1.000 11.614 . 41 LEU AAA HA c 1 ATOM 602 C CB . LEU AAA 1 41 CB . LEU 41 6.941 -3.407 18.491 1.000 11.451 . 41 LEU AAA CB . 1 ATOM 603 H HB3 . LEU AAA 1 41 HB3 . LEU 41 7.249 -3.385 19.419 1.000 11.632 . 41 LEU AAA HB3 c 1 ATOM 604 H HB2 . LEU AAA 1 41 HB2 . LEU 41 7.669 -3.059 17.939 1.000 11.632 . 41 LEU AAA HB2 c 1 ATOM 605 C CG . LEU AAA 1 41 CG . LEU 41 6.717 -4.877 18.102 1.000 12.850 . 41 LEU AAA CG . 1 ATOM 606 H HG . LEU AAA 1 41 HG . LEU 41 6.453 -4.905 17.150 1.000 13.074 . 41 LEU AAA HG c 1 ATOM 607 C CD1 . LEU AAA 1 41 CD1 . LEU 41 8.029 -5.631 18.254 1.000 12.561 . 41 LEU AAA CD1 . 1 ATOM 608 H HD11 . LEU AAA 1 41 HD11 . LEU 41 8.702 -5.233 17.675 1.000 12.703 . 41 LEU AAA HD11 c 1 ATOM 609 H HD12 . LEU AAA 1 41 HD12 . LEU 41 7.899 -6.563 18.007 1.000 12.703 . 41 LEU AAA HD12 c 1 ATOM 610 H HD13 . LEU AAA 1 41 HD13 . LEU 41 8.328 -5.581 19.179 1.000 12.703 . 41 LEU AAA HD13 c 1 ATOM 611 C CD2 . LEU AAA 1 41 CD2 . LEU 41 5.615 -5.541 18.915 1.000 12.962 . 41 LEU AAA CD2 . 1 ATOM 612 H HD21 . LEU AAA 1 41 HD21 . LEU 41 5.810 -5.450 19.864 1.000 12.792 . 41 LEU AAA HD21 c 1 ATOM 613 H HD22 . LEU AAA 1 41 HD22 . LEU 41 5.565 -6.484 18.683 1.000 12.792 . 41 LEU AAA HD22 c 1 ATOM 614 H HD23 . LEU AAA 1 41 HD23 . LEU 41 4.763 -5.116 18.717 1.000 12.792 . 41 LEU AAA HD23 c 1 ATOM 615 C C . LEU AAA 1 41 C . LEU 41 4.722 -2.727 19.448 1.000 11.076 . 41 LEU AAA C . 1 ATOM 616 O O . LEU AAA 1 41 O . LEU 41 5.052 -2.791 20.640 1.000 10.808 . 41 LEU AAA O . 1 ATOM 618 N N . TRP AAA 1 42 N . TRP 42 3.458 -2.816 19.040 1.000 11.230 . 42 TRP AAA N . 1 ATOM 619 H H . TRP AAA 1 42 H . TRP 42 3.221 -2.775 18.147 1.000 11.536 . 42 TRP AAA H c 1 ATOM 620 C CA . TRP AAA 1 42 CA . TRP 42 2.321 -2.984 19.958 1.000 11.178 . 42 TRP AAA CA . 1 ATOM 621 H HA . TRP AAA 1 42 HA . TRP 42 2.680 -3.270 20.827 1.000 12.125 . 42 TRP AAA HA c 1 ATOM 622 C CB . TRP AAA 1 42 CB . TRP 42 1.585 -1.660 20.174 1.000 11.826 . 42 TRP AAA CB . 1 ATOM 623 H HB3 . TRP AAA 1 42 HB3 . TRP 42 2.262 -0.962 20.293 1.000 11.629 . 42 TRP AAA HB3 c 1 ATOM 624 H HB2 . TRP AAA 1 42 HB2 . TRP 42 1.093 -1.732 21.016 1.000 11.629 . 42 TRP AAA HB2 c 1 ATOM 625 C CG . TRP AAA 1 42 CG . TRP 42 0.630 -1.204 19.114 1.000 14.292 . 42 TRP AAA CG . 1 ATOM 626 C CD1 . TRP AAA 1 42 CD1 . TRP 42 0.867 -0.219 18.193 1.000 12.378 . 42 TRP AAA CD1 . 1 ATOM 627 H HD1 . TRP AAA 1 42 HD1 . TRP 42 1.662 0.287 18.125 1.000 12.865 . 42 TRP AAA HD1 c 1 ATOM 628 N NE1 . TRP AAA 1 42 NE1 . TRP 42 -0.252 -0.019 17.429 1.000 13.754 . 42 TRP AAA NE1 . 1 ATOM 629 H HE1 . TRP AAA 1 42 HE1 . TRP 42 -0.314 0.538 16.759 1.000 13.011 . 42 TRP AAA HE1 c 1 ATOM 630 C CE2 . TRP AAA 1 42 CE2 . TRP 42 -1.205 -0.945 17.785 1.000 12.991 . 42 TRP AAA CE2 . 1 ATOM 631 C CD2 . TRP AAA 1 42 CD2 . TRP 42 -0.703 -1.697 18.852 1.000 11.060 . 42 TRP AAA CD2 . 1 ATOM 632 C CE3 . TRP AAA 1 42 CE3 . TRP 42 -1.525 -2.655 19.455 1.000 11.113 . 42 TRP AAA CE3 . 1 ATOM 633 H HE3 . TRP AAA 1 42 HE3 . TRP 42 -1.206 -3.166 20.181 1.000 12.677 . 42 TRP AAA HE3 c 1 ATOM 634 C CZ3 . TRP AAA 1 42 CZ3 . TRP 42 -2.807 -2.841 18.983 1.000 13.106 . 42 TRP AAA CZ3 . 1 ATOM 635 H HZ3 . TRP AAA 1 42 HZ3 . TRP 42 -3.354 -3.513 19.358 1.000 12.915 . 42 TRP AAA HZ3 c 1 ATOM 636 C CH2 . TRP AAA 1 42 CH2 . TRP 42 -3.256 -2.114 17.897 1.000 14.515 . 42 TRP AAA CH2 . 1 ATOM 637 H HH2 . TRP AAA 1 42 HH2 . TRP 42 -4.132 -2.256 17.584 1.000 13.082 . 42 TRP AAA HH2 c 1 ATOM 638 C CZ2 . TRP AAA 1 42 CZ2 . TRP 42 -2.502 -1.124 17.323 1.000 13.525 . 42 TRP AAA CZ2 . 1 ATOM 639 H HZ2 . TRP AAA 1 42 HZ2 . TRP 42 -2.827 -0.623 16.596 1.000 12.998 . 42 TRP AAA HZ2 c 1 ATOM 640 C C . TRP AAA 1 42 C . TRP 42 1.407 -4.086 19.418 1.000 9.465 . 42 TRP AAA C . 1 ATOM 641 O O . TRP AAA 1 42 O . TRP 42 1.362 -4.350 18.200 1.000 11.527 . 42 TRP AAA O . 1 ATOM 643 N N . VAL AAA 1 43 N . VAL 43 0.833 -4.789 20.365 1.000 10.869 . 43 VAL AAA N . 1 ATOM 644 H H . VAL AAA 1 43 H . VAL 43 0.888 -4.547 21.255 1.000 12.071 . 43 VAL AAA H c 1 ATOM 645 C CA . VAL AAA 1 43 CA . VAL 43 0.045 -6.017 20.122 1.000 12.309 . 43 VAL AAA CA . 1 ATOM 646 H HA . VAL AAA 1 43 HA . VAL 43 -0.192 -6.047 19.179 1.000 13.131 . 43 VAL AAA HA c 1 ATOM 647 C CB . VAL AAA 1 43 CB . VAL 43 0.886 -7.260 20.450 1.000 12.571 . 43 VAL AAA CB . 1 ATOM 648 H HB . VAL AAA 1 43 HB . VAL 43 0.322 -8.048 20.254 1.000 12.732 . 43 VAL AAA HB c 1 ATOM 649 C CG1 . VAL AAA 1 43 CG1 . VAL 43 2.095 -7.333 19.544 1.000 14.209 . 43 VAL AAA CG1 . 1 ATOM 650 H HG11 . VAL AAA 1 43 HG11 . VAL 43 1.804 -7.356 18.616 1.000 14.205 . 43 VAL AAA HG11 c 1 ATOM 651 H HG12 . VAL AAA 1 43 HG12 . VAL 43 2.602 -8.138 19.744 1.000 14.202 . 43 VAL AAA HG12 c 1 ATOM 652 H HG13 . VAL AAA 1 43 HG13 . VAL 43 2.658 -6.553 19.687 1.000 14.205 . 43 VAL AAA HG13 c 1 ATOM 653 C CG2 . VAL AAA 1 43 CG2 . VAL 43 1.288 -7.355 21.882 1.000 13.234 . 43 VAL AAA CG2 . 1 ATOM 654 H HG21 . VAL AAA 1 43 HG21 . VAL 43 1.804 -6.568 22.128 1.000 13.358 . 43 VAL AAA HG21 c 1 ATOM 655 H HG22 . VAL AAA 1 43 HG22 . VAL 43 1.832 -8.151 22.013 1.000 13.361 . 43 VAL AAA HG22 c 1 ATOM 656 H HG23 . VAL AAA 1 43 HG23 . VAL 43 0.495 -7.410 22.442 1.000 13.358 . 43 VAL AAA HG23 c 1 ATOM 657 C C . VAL AAA 1 43 C . VAL 43 -1.245 -5.961 20.943 1.000 13.035 . 43 VAL AAA C . 1 ATOM 658 O O . VAL AAA 1 43 O . VAL 43 -1.288 -5.455 22.084 1.000 13.472 . 43 VAL AAA O . 1 ATOM 660 N N . PHE AAA 1 44 N . PHE 44 -2.284 -6.535 20.342 1.000 12.209 . 44 PHE AAA N . 1 ATOM 661 H H . PHE AAA 1 44 H . PHE 44 -2.317 -6.670 19.428 1.000 14.113 . 44 PHE AAA H c 1 ATOM 662 C CA . PHE AAA 1 44 CA . PHE 44 -3.486 -7.014 21.051 1.000 12.733 . 44 PHE AAA CA . 1 ATOM 663 H HA . PHE AAA 1 44 HA . PHE 44 -3.936 -6.264 21.516 1.000 13.405 . 44 PHE AAA HA c 1 ATOM 664 C CB . PHE AAA 1 44 CB . PHE 44 -4.436 -7.719 20.083 1.000 14.526 . 44 PHE AAA CB . 1 ATOM 665 H HB3 . PHE AAA 1 44 HB3 . PHE 44 -4.988 -8.350 20.589 1.000 15.133 . 44 PHE AAA HB3 c 1 ATOM 666 H HB2 . PHE AAA 1 44 HB2 . PHE 44 -3.906 -8.232 19.438 1.000 15.114 . 44 PHE AAA HB2 c 1 ATOM 667 C CG . PHE AAA 1 44 CG . PHE 44 -5.333 -6.764 19.341 1.000 12.692 . 44 PHE AAA CG . 1 ATOM 668 C CD1 . PHE AAA 1 44 CD1 . PHE 44 -4.882 -6.064 18.239 1.000 11.432 . 44 PHE AAA CD1 . 1 ATOM 669 H HD1 . PHE AAA 1 44 HD1 . PHE 44 -4.002 -6.206 17.933 1.000 14.390 . 44 PHE AAA HD1 c 1 ATOM 670 C CE1 . PHE AAA 1 44 CE1 . PHE 44 -5.703 -5.198 17.544 1.000 13.092 . 44 PHE AAA CE1 . 1 ATOM 671 H HE1 . PHE AAA 1 44 HE1 . PHE 44 -5.375 -4.734 16.790 1.000 14.707 . 44 PHE AAA HE1 c 1 ATOM 672 C CZ . PHE AAA 1 44 CZ . PHE 44 -6.999 -4.989 17.982 1.000 13.050 . 44 PHE AAA CZ . 1 ATOM 673 H HZ . PHE AAA 1 44 HZ . PHE 44 -7.564 -4.388 17.524 1.000 14.717 . 44 PHE AAA HZ c 1 ATOM 674 C CD2 . PHE AAA 1 44 CD2 . PHE 44 -6.634 -6.546 19.771 1.000 13.520 . 44 PHE AAA CD2 . 1 ATOM 675 H HD2 . PHE AAA 1 44 HD2 . PHE 44 -6.958 -7.001 20.531 1.000 14.942 . 44 PHE AAA HD2 c 1 ATOM 676 C CE2 . PHE AAA 1 44 CE2 . PHE 44 -7.452 -5.655 19.098 1.000 14.135 . 44 PHE AAA CE2 . 1 ATOM 677 H HE2 . PHE AAA 1 44 HE2 . PHE 44 -8.338 -5.522 19.393 1.000 14.891 . 44 PHE AAA HE2 c 1 ATOM 678 C C . PHE AAA 1 44 C . PHE 44 -2.989 -8.040 22.052 1.000 13.283 . 44 PHE AAA C . 1 ATOM 679 O O . PHE AAA 1 44 O . PHE 44 -2.049 -8.794 21.716 1.000 12.223 . 44 PHE AAA O . 1 ATOM 681 N N . SER AAA 1 45 N . SER 45 -3.561 -8.037 23.240 1.000 14.886 . 45 SER AAA N . 1 ATOM 682 H H . SER AAA 1 45 H . SER 45 -4.308 -7.543 23.467 1.000 13.689 . 45 SER AAA H c 1 ATOM 683 C CA . SER AAA 1 45 CA . SER 45 -3.015 -8.868 24.336 1.000 15.235 . 45 SER AAA CA . 1 ATOM 684 H HA . SER AAA 1 45 HA . SER 45 -2.567 -9.660 23.944 1.000 13.634 . 45 SER AAA HA c 1 ATOM 685 C CB . SER AAA 1 45 CB . SER 45 -2.001 -8.046 25.123 1.000 17.173 . 45 SER AAA CB . 1 ATOM 686 H HB3 . SER AAA 1 45 HB3 . SER 45 -1.372 -7.613 24.502 1.000 16.837 . 45 SER AAA HB3 c 1 ATOM 687 H HB2 . SER AAA 1 45 HB2 . SER 45 -1.490 -8.634 25.723 1.000 16.837 . 45 SER AAA HB2 c 1 ATOM 688 O OG . SER AAA 1 45 OG . SER 45 -2.681 -7.062 25.881 1.000 17.443 . 45 SER AAA OG . 1 ATOM 689 H HG . SER AAA 1 45 HG . SER 45 -2.109 -6.614 26.307 0.000 17.594 . 45 SER AAA HG c 1 ATOM 690 C C . SER AAA 1 45 C . SER 45 -4.127 -9.343 25.253 1.000 12.828 . 45 SER AAA C . 1 ATOM 691 O O . SER AAA 1 45 O . SER 45 -5.275 -8.849 25.128 1.000 13.866 . 45 SER AAA O . 1 ATOM 693 N N . SER AAA 1 46 N . SER 46 -3.728 -10.108 26.259 1.000 16.203 . 46 SER AAA N . 1 ATOM 694 H H . SER AAA 1 46 H . SER 46 -2.865 -10.433 26.331 1.000 16.763 . 46 SER AAA H c 1 ATOM 695 C CA . SER AAA 1 46 CA . SER 46 -4.611 -10.534 27.368 1.000 18.418 . 46 SER AAA CA . 1 ATOM 696 H HA . SER AAA 1 46 HA . SER 46 -5.429 -10.934 26.967 1.000 18.188 . 46 SER AAA HA c 1 ATOM 697 C CB . SER AAA 1 46 CB . SER 46 -3.975 -11.558 28.233 1.000 20.184 . 46 SER AAA CB . 1 ATOM 698 H HB3 . SER AAA 1 46 HB3 . SER 46 -3.850 -12.388 27.720 1.000 19.693 . 46 SER AAA HB3 c 1 ATOM 699 H HB2 . SER AAA 1 46 HB2 . SER 46 -4.565 -11.754 28.996 1.000 19.693 . 46 SER AAA HB2 c 1 ATOM 700 O OG . SER AAA 1 46 OG . SER 46 -2.730 -11.105 28.705 1.000 17.907 . 46 SER AAA OG . 1 ATOM 701 H HG . SER AAA 1 46 HG . SER 46 -2.389 -11.708 29.194 0.000 17.815 . 46 SER AAA HG c 1 ATOM 702 C C . SER AAA 1 46 C . SER 46 -5.037 -9.325 28.192 1.000 16.317 . 46 SER AAA C . 1 ATOM 703 O O . SER AAA 1 46 O . SER 46 -6.031 -9.464 28.903 1.000 18.808 . 46 SER AAA O . 1 ATOM 705 N N . GLU AAA 1 47 N . GLU 47 -4.439 -8.158 28.012 1.000 16.034 . 47 GLU AAA N . 1 ATOM 706 H H . GLU AAA 1 47 H . GLU 47 -3.748 -8.035 27.415 1.000 15.516 . 47 GLU AAA H c 1 ATOM 707 C CA . GLU AAA 1 47 CA . GLU 47 -4.808 -6.943 28.792 1.000 15.977 . 47 GLU AAA CA . 1 ATOM 708 H HA . GLU AAA 1 47 HA . GLU 47 -5.237 -7.234 29.629 1.000 15.824 . 47 GLU AAA HA c 1 ATOM 709 C CB . GLU AAA 1 47 CB . GLU 47 -3.569 -6.139 29.148 1.000 18.852 . 47 GLU AAA CB . 1 ATOM 710 H HB3 . GLU AAA 1 47 HB3 . GLU 47 -3.840 -5.360 29.677 1.000 18.525 . 47 GLU AAA HB3 c 1 ATOM 711 H HB2 . GLU AAA 1 47 HB2 . GLU 47 -3.156 -5.816 28.320 1.000 18.525 . 47 GLU AAA HB2 c 1 ATOM 712 C CG . GLU AAA 1 47 CG . GLU 47 -2.552 -6.937 29.929 1.000 19.482 . 47 GLU AAA CG . 1 ATOM 713 H HG3 . GLU AAA 1 47 HG3 . GLU 47 -2.293 -7.726 29.407 1.000 19.672 . 47 GLU AAA HG3 c 1 ATOM 714 H HG2 . GLU AAA 1 47 HG2 . GLU 47 -2.966 -7.255 30.760 1.000 19.672 . 47 GLU AAA HG2 c 1 ATOM 715 C CD . GLU AAA 1 47 CD . GLU 47 -1.303 -6.164 30.279 1.000 21.455 . 47 GLU AAA CD . 1 ATOM 716 O OE1 . GLU AAA 1 47 OE1 . GLU 47 -0.884 -5.335 29.455 1.000 18.561 . 47 GLU AAA OE1 . 1 ATOM 717 O OE2 . GLU AAA 1 47 OE2 . GLU 47 -0.731 -6.434 31.368 1.000 28.453 . 47 GLU AAA OE2 . 1 ATOM 718 C C . GLU AAA 1 47 C . GLU 47 -5.811 -6.081 28.017 1.000 15.526 . 47 GLU AAA C . 1 ATOM 719 O O . GLU AAA 1 47 O . GLU 47 -6.342 -5.139 28.599 1.000 15.918 . 47 GLU AAA O . 1 ATOM 721 N N . THR AAA 1 48 N . THR 48 -5.960 -6.317 26.733 1.000 14.828 . 48 THR AAA N . 1 ATOM 722 H H . THR AAA 1 48 H . THR 48 -5.531 -7.000 26.284 1.000 15.402 . 48 THR AAA H c 1 ATOM 723 C CA . THR AAA 1 48 CA . THR 48 -6.847 -5.493 25.868 1.000 16.043 . 48 THR AAA CA . 1 ATOM 724 H HA . THR AAA 1 48 HA . THR 48 -6.558 -4.557 25.962 1.000 17.547 . 48 THR AAA HA c 1 ATOM 725 C CB . THR AAA 1 48 CB . THR 48 -6.720 -5.869 24.383 1.000 14.185 . 48 THR AAA CB . 1 ATOM 726 H HB . THR AAA 1 48 HB . THR 48 -7.123 -6.760 24.254 1.000 14.314 . 48 THR AAA HB c 1 ATOM 727 O OG1 . THR AAA 1 48 OG1 . THR 48 -5.354 -5.921 23.980 1.000 14.478 . 48 THR AAA OG1 . 1 ATOM 728 H HG1 . THR AAA 1 48 HG1 . THR 48 -5.310 -6.131 23.166 0.000 14.646 . 48 THR AAA HG1 c 1 ATOM 729 C CG2 . THR AAA 1 48 CG2 . THR 48 -7.454 -4.867 23.508 1.000 14.893 . 48 THR AAA CG2 . 1 ATOM 730 H HG21 . THR AAA 1 48 HG21 . THR 48 -8.400 -4.863 23.736 1.000 14.843 . 48 THR AAA HG21 c 1 ATOM 731 H HG22 . THR AAA 1 48 HG22 . THR 48 -7.348 -5.114 22.572 1.000 14.843 . 48 THR AAA HG22 c 1 ATOM 732 H HG23 . THR AAA 1 48 HG23 . THR 48 -7.083 -3.977 23.651 1.000 14.843 . 48 THR AAA HG23 c 1 ATOM 733 C C . THR AAA 1 48 C . THR 48 -8.324 -5.584 26.356 1.000 15.128 . 48 THR AAA C . 1 ATOM 734 O O . THR AAA 1 48 O . THR 48 -8.876 -6.691 26.418 1.000 19.149 . 48 THR AAA O . 1 ATOM 736 N N . THR AAA 1 49 N . THR 49 -8.974 -4.457 26.609 1.000 19.421 . 49 THR AAA N . 1 ATOM 737 H H . THR AAA 1 49 H . THR 49 -8.564 -3.629 26.641 1.000 17.939 . 49 THR AAA H c 1 ATOM 738 C CA . THR AAA 1 49 CA . THR 49 -10.446 -4.415 26.876 1.000 18.334 . 49 THR AAA CA . 1 ATOM 739 H HA . THR AAA 1 49 HA . THR 49 -10.585 -4.665 27.818 1.000 22.760 . 49 THR AAA HA c 1 ATOM 740 C CB . THR AAA 1 49 CB . THR 49 -11.025 -3.011 26.666 1.000 23.115 . 49 THR AAA CB . 1 ATOM 741 H HB . THR AAA 1 49 HB . THR 49 -10.945 -2.777 25.711 1.000 22.333 . 49 THR AAA HB c 1 ATOM 742 O OG1 . THR AAA 1 49 OG1 . THR 49 -10.272 -2.084 27.446 1.000 26.113 . 49 THR AAA OG1 . 1 ATOM 743 H HG1 . THR AAA 1 49 HG1 . THR 49 -10.588 -1.296 27.323 0.000 25.553 . 49 THR AAA HG1 c 1 ATOM 744 C CG2 . THR AAA 1 49 CG2 . THR 49 -12.475 -2.865 27.089 1.000 28.581 . 49 THR AAA CG2 . 1 ATOM 745 H HG21 . THR AAA 1 49 HG21 . THR 49 -13.031 -3.471 26.568 1.000 28.013 . 49 THR AAA HG21 c 1 ATOM 746 H HG22 . THR AAA 1 49 HG22 . THR 49 -12.767 -1.949 26.939 1.000 28.013 . 49 THR AAA HG22 c 1 ATOM 747 H HG23 . THR AAA 1 49 HG23 . THR 49 -12.561 -3.080 28.036 1.000 28.013 . 49 THR AAA HG23 c 1 ATOM 748 C C . THR AAA 1 49 C . THR 49 -11.185 -5.440 25.994 1.000 18.828 . 49 THR AAA C . 1 ATOM 749 O O . THR AAA 1 49 O . THR 49 -11.074 -5.361 24.762 1.000 19.857 . 49 THR AAA O . 1 ATOM 751 N N . ALA AAA 1 50 N . ALA 50 -11.889 -6.389 26.621 1.000 21.059 . 50 ALA AAA N . 1 ATOM 752 H H . ALA AAA 1 50 H . ALA 50 -12.011 -6.378 27.538 1.000 23.285 . 50 ALA AAA H c 1 ATOM 753 C CA . ALA AAA 1 50 CA . ALA 50 -12.548 -7.541 25.966 1.000 21.906 . 50 ALA AAA CA . 1 ATOM 754 H HA . ALA AAA 1 50 HA . ALA 50 -11.853 -8.165 25.652 1.000 21.533 . 50 ALA AAA HA c 1 ATOM 755 C CB . ALA AAA 1 50 CB . ALA 50 -13.398 -8.228 26.992 1.000 25.369 . 50 ALA AAA CB . 1 ATOM 756 H HB3 . ALA AAA 1 50 HB3 . ALA 50 -14.059 -7.604 27.336 1.000 24.788 . 50 ALA AAA HB3 c 1 ATOM 757 H HB2 . ALA AAA 1 50 HB2 . ALA 50 -12.839 -8.541 27.722 1.000 24.787 . 50 ALA AAA HB2 c 1 ATOM 758 H HB1 . ALA AAA 1 50 HB1 . ALA 50 -13.851 -8.985 26.585 1.000 24.788 . 50 ALA AAA HB1 c 1 ATOM 759 C C . ALA AAA 1 50 C . ALA 50 -13.383 -7.087 24.756 1.000 18.694 . 50 ALA AAA C . 1 ATOM 760 O O . ALA AAA 1 50 O . ALA 50 -13.290 -7.705 23.671 1.000 22.574 . 50 ALA AAA O . 1 ATOM 762 N N . SER AAA 1 51 N . SER 51 -14.215 -6.063 24.957 1.000 19.162 . 51 SER AAA N . 1 ATOM 763 H H . SER AAA 1 51 H . SER 51 -14.259 -5.612 25.763 1.000 19.412 . 51 SER AAA H c 1 ATOM 764 C CA . SER AAA 1 51 CA . SER 51 -15.156 -5.528 23.935 1.000 23.298 . 51 SER AAA CA . 1 ATOM 765 H HA . SER AAA 1 51 HA . SER 51 -15.728 -6.282 23.629 1.000 22.715 . 51 SER AAA HA c 1 ATOM 766 C CB . SER AAA 1 51 CB . SER 51 -16.057 -4.467 24.534 1.000 22.423 . 51 SER AAA CB . 1 ATOM 767 H HB3 . SER AAA 1 51 HB3 . SER 51 -16.573 -4.856 25.277 1.000 22.020 . 51 SER AAA HB3 c 1 ATOM 768 H HB2 . SER AAA 1 51 HB2 . SER 51 -16.691 -4.151 23.851 1.000 22.020 . 51 SER AAA HB2 c 1 ATOM 769 O OG . SER AAA 1 51 OG . SER 51 -15.282 -3.374 25.011 1.000 27.888 . 51 SER AAA OG . 1 ATOM 770 H HG . SER AAA 1 51 HG . SER 51 -15.802 -2.793 25.329 0.000 27.761 . 51 SER AAA HG c 1 ATOM 771 C C . SER AAA 1 51 C . SER 51 -14.396 -4.990 22.712 1.000 19.024 . 51 SER AAA C . 1 ATOM 772 O O . SER AAA 1 51 O . SER 51 -15.003 -4.847 21.644 1.000 23.398 . 51 SER AAA O . 1 ATOM 774 N N . GLU AAA 1 52 N . GLU 52 -13.108 -4.691 22.877 1.000 16.539 . 52 GLU AAA N . 1 ATOM 775 H H . GLU AAA 1 52 H . GLU 52 -12.665 -4.811 23.675 1.000 16.445 . 52 GLU AAA H c 1 ATOM 776 C CA . GLU AAA 1 52 CA . GLU 52 -12.282 -4.102 21.791 1.000 17.020 . 52 GLU AAA CA . 1 ATOM 777 H HA . GLU AAA 1 52 HA . GLU 52 -12.898 -3.663 21.160 1.000 18.189 . 52 GLU AAA HA c 1 ATOM 778 C CB . GLU AAA 1 52 CB . GLU 52 -11.350 -3.017 22.337 1.000 14.932 . 52 GLU AAA CB . 1 ATOM 779 H HB3 . GLU AAA 1 52 HB3 . GLU 52 -10.775 -2.687 21.616 1.000 14.893 . 52 GLU AAA HB3 c 1 ATOM 780 H HB2 . GLU AAA 1 52 HB2 . GLU 52 -10.786 -3.395 23.044 1.000 14.891 . 52 GLU AAA HB2 c 1 ATOM 781 C CG . GLU AAA 1 52 CG . GLU 52 -12.199 -1.877 22.892 1.000 18.211 . 52 GLU AAA CG . 1 ATOM 782 H HG3 . GLU AAA 1 52 HG3 . GLU 52 -12.781 -2.230 23.599 1.000 18.406 . 52 GLU AAA HG3 c 1 ATOM 783 H HG2 . GLU AAA 1 52 HG2 . GLU 52 -12.780 -1.538 22.178 1.000 18.405 . 52 GLU AAA HG2 c 1 ATOM 784 C CD . GLU AAA 1 52 CD . GLU 52 -11.421 -0.709 23.463 1.000 19.130 . 52 GLU AAA CD . 1 ATOM 785 O OE1 . GLU AAA 1 52 OE1 . GLU 52 -10.172 -0.808 23.691 1.000 20.426 . 52 GLU AAA OE1 . 1 ATOM 786 O OE2 . GLU AAA 1 52 OE2 . GLU 52 -12.074 0.288 23.762 1.000 23.952 . 52 GLU AAA OE2 . 1 ATOM 787 C C . GLU AAA 1 52 C . GLU 52 -11.516 -5.148 21.009 1.000 15.169 . 52 GLU AAA C . 1 ATOM 788 O O . GLU AAA 1 52 O . GLU 52 -10.761 -4.745 20.084 1.000 18.004 . 52 GLU AAA O . 1 ATOM 790 N N . VAL AAA 1 53 N . VAL 53 -11.673 -6.408 21.363 1.000 15.928 . 53 VAL AAA N . 1 ATOM 791 H H . VAL AAA 1 53 H . VAL 53 -12.164 -6.665 22.100 1.000 16.195 . 53 VAL AAA H c 1 ATOM 792 C CA . VAL AAA 1 53 CA . VAL 53 -11.057 -7.533 20.607 1.000 16.190 . 53 VAL AAA CA . 1 ATOM 793 H HA . VAL AAA 1 53 HA . VAL 53 -10.406 -7.171 19.981 1.000 17.433 . 53 VAL AAA HA c 1 ATOM 794 C CB . VAL AAA 1 53 CB . VAL 53 -10.339 -8.495 21.563 1.000 16.190 . 53 VAL AAA CB . 1 ATOM 795 H HB . VAL AAA 1 53 HB . VAL 53 -11.026 -8.923 22.130 1.000 16.230 . 53 VAL AAA HB c 1 ATOM 796 C CG1 . VAL AAA 1 53 CG1 . VAL 53 -9.608 -9.600 20.782 1.000 17.682 . 53 VAL AAA CG1 . 1 ATOM 797 H HG11 . VAL AAA 1 53 HG11 . VAL 53 -10.252 -10.119 20.270 1.000 17.409 . 53 VAL AAA HG11 c 1 ATOM 798 H HG12 . VAL AAA 1 53 HG12 . VAL 53 -9.144 -10.185 21.405 1.000 17.409 . 53 VAL AAA HG12 c 1 ATOM 799 H HG13 . VAL AAA 1 53 HG13 . VAL 53 -8.962 -9.197 20.176 1.000 17.409 . 53 VAL AAA HG13 c 1 ATOM 800 C CG2 . VAL AAA 1 53 CG2 . VAL 53 -9.397 -7.725 22.462 1.000 18.925 . 53 VAL AAA CG2 . 1 ATOM 801 H HG21 . VAL AAA 1 53 HG21 . VAL 53 -8.755 -7.237 21.918 1.000 18.460 . 53 VAL AAA HG21 c 1 ATOM 802 H HG22 . VAL AAA 1 53 HG22 . VAL 53 -8.924 -8.345 23.043 1.000 18.473 . 53 VAL AAA HG22 c 1 ATOM 803 H HG23 . VAL AAA 1 53 HG23 . VAL 53 -9.904 -7.097 23.005 1.000 18.473 . 53 VAL AAA HG23 c 1 ATOM 804 C C . VAL AAA 1 53 C . VAL 53 -12.170 -8.249 19.808 1.000 18.613 . 53 VAL AAA C . 1 ATOM 805 O O . VAL AAA 1 53 O . VAL 53 -13.170 -8.711 20.398 1.000 20.739 . 53 VAL AAA O . 1 ATOM 807 N N . ASP AAA 1 54 N . ASP 54 -11.942 -8.425 18.502 1.000 19.221 . 54 ASP AAA N . 1 ATOM 808 H H . ASP AAA 1 54 H . ASP 54 -11.186 -8.112 18.073 1.000 17.753 . 54 ASP AAA H c 1 ATOM 809 C CA A ASP AAA 1 54 CA . ASP 54 -12.880 -9.146 17.603 0.500 21.633 . 54 ASP AAA CA . 1 ATOM 810 C CA B ASP AAA 1 54 CA . ASP 54 -12.879 -9.140 17.598 0.500 21.338 . 54 ASP AAA CA . 1 ATOM 811 H HA A ASP AAA 1 54 HA . ASP 54 -13.425 -9.755 18.154 0.500 20.808 . 54 ASP AAA HA c 1 ATOM 812 H HA B ASP AAA 1 54 HA . ASP 54 -13.433 -9.744 18.146 0.500 20.713 . 54 ASP AAA HA c 1 ATOM 813 C CB A ASP AAA 1 54 CB . ASP 54 -13.833 -8.154 16.938 0.500 21.715 . 54 ASP AAA CB . 1 ATOM 814 C CB B ASP AAA 1 54 CB . ASP 54 -13.817 -8.151 16.906 0.500 22.967 . 54 ASP AAA CB . 1 ATOM 815 H HB3 A ASP AAA 1 54 HB3 . ASP 54 -13.332 -7.601 16.303 0.500 21.459 . 54 ASP AAA HB3 c 1 ATOM 816 H HB3 B ASP AAA 1 54 HB3 . ASP 54 -13.299 -7.572 16.310 0.500 22.646 . 54 ASP AAA HB3 c 1 ATOM 817 H HB2 A ASP AAA 1 54 HB2 . ASP 54 -14.214 -7.570 17.625 0.500 21.459 . 54 ASP AAA HB2 c 1 ATOM 818 H HB2 B ASP AAA 1 54 HB2 . ASP 54 -14.256 -7.594 17.582 0.500 22.646 . 54 ASP AAA HB2 c 1 ATOM 819 C CG A ASP AAA 1 54 CG . ASP 54 -14.970 -8.827 16.198 0.500 23.632 . 54 ASP AAA CG . 1 ATOM 820 C CG B ASP AAA 1 54 CG . ASP 54 -14.879 -8.863 16.097 0.500 23.687 . 54 ASP AAA CG . 1 ATOM 821 O OD1 A ASP AAA 1 54 OD1 . ASP 54 -14.871 -10.038 15.916 0.500 23.707 . 54 ASP AAA OD1 . 1 ATOM 822 O OD1 B ASP AAA 1 54 OD1 . ASP 54 -15.339 -9.924 16.571 0.500 26.725 . 54 ASP AAA OD1 . 1 ATOM 823 O OD2 A ASP AAA 1 54 OD2 . ASP 54 -15.951 -8.132 15.917 0.500 28.986 . 54 ASP AAA OD2 . 1 ATOM 824 O OD2 B ASP AAA 1 54 OD2 . ASP 54 -15.224 -8.360 15.001 0.500 26.836 . 54 ASP AAA OD2 . 1 ATOM 825 C C . ASP AAA 1 54 C . ASP 54 -12.075 -9.995 16.609 1.000 18.560 . 54 ASP AAA C . 1 ATOM 826 O O . ASP AAA 1 54 O . ASP 54 -11.925 -9.583 15.427 1.000 23.032 . 54 ASP AAA O . 1 ATOM 828 N N . GLY AAA 1 55 N . GLY 55 -11.576 -11.123 17.074 1.000 18.023 . 55 GLY AAA N . 1 ATOM 829 H H . GLY AAA 1 55 H . GLY 55 -11.591 -11.327 17.976 1.000 18.774 . 55 GLY AAA H c 1 ATOM 830 C CA . GLY AAA 1 55 CA . GLY 55 -10.953 -12.149 16.212 1.000 18.789 . 55 GLY AAA CA . 1 ATOM 831 H HA3 . GLY AAA 1 55 HA3 . GLY 55 -11.340 -12.080 15.304 1.000 18.788 . 55 GLY AAA HA3 c 1 ATOM 832 H HA2 . GLY AAA 1 55 HA2 . GLY 55 -11.186 -13.043 16.568 1.000 18.788 . 55 GLY AAA HA2 c 1 ATOM 833 C C . GLY AAA 1 55 C . GLY 55 -9.443 -12.043 16.111 1.000 15.302 . 55 GLY AAA C . 1 ATOM 834 O O . GLY AAA 1 55 O . GLY 55 -8.836 -12.933 15.469 1.000 16.476 . 55 GLY AAA O . 1 ATOM 836 N N . GLN AAA 1 56 N . GLN 56 -8.845 -10.993 16.678 1.000 14.178 . 56 GLN AAA N . 1 ATOM 837 H H . GLN AAA 1 56 H . GLN 56 -9.297 -10.319 17.115 1.000 14.269 . 56 GLN AAA H c 1 ATOM 838 C CA . GLN AAA 1 56 CA . GLN 56 -7.370 -10.873 16.651 1.000 12.853 . 56 GLN AAA CA . 1 ATOM 839 H HA . GLN AAA 1 56 HA . GLN 56 -7.065 -10.974 15.720 1.000 14.406 . 56 GLN AAA HA c 1 ATOM 840 C CB . GLN AAA 1 56 CB . GLN 56 -6.889 -9.519 17.188 1.000 14.813 . 56 GLN AAA CB . 1 ATOM 841 H HB3 . GLN AAA 1 56 HB3 . GLN 56 -5.913 -9.546 17.272 1.000 14.987 . 56 GLN AAA HB3 c 1 ATOM 842 H HB2 . GLN AAA 1 56 HB2 . GLN 56 -7.263 -9.387 18.084 1.000 14.987 . 56 GLN AAA HB2 c 1 ATOM 843 C CG . GLN AAA 1 56 CG . GLN 56 -7.277 -8.349 16.305 1.000 14.585 . 56 GLN AAA CG . 1 ATOM 844 H HG3 . GLN AAA 1 56 HG3 . GLN 56 -7.149 -8.605 15.367 1.000 14.629 . 56 GLN AAA HG3 c 1 ATOM 845 H HG2 . GLN AAA 1 56 HG2 . GLN 56 -6.675 -7.598 16.491 1.000 14.629 . 56 GLN AAA HG2 c 1 ATOM 846 C CD . GLN AAA 1 56 CD . GLN 56 -8.708 -7.882 16.489 1.000 14.274 . 56 GLN AAA CD . 1 ATOM 847 O OE1 . GLN AAA 1 56 OE1 . GLN 56 -9.374 -8.211 17.472 1.000 15.394 . 56 GLN AAA OE1 . 1 ATOM 848 N NE2 . GLN AAA 1 56 NE2 . GLN 56 -9.132 -7.043 15.568 1.000 13.422 . 56 GLN AAA NE2 . 1 ATOM 849 H HE21 . GLN AAA 1 56 HE21 . GLN 56 -9.957 -6.725 15.605 0.000 13.309 . 56 GLN AAA HE21 c 1 ATOM 850 H HE22 . GLN AAA 1 56 HE22 . GLN 56 -8.597 -6.806 14.907 0.000 13.309 . 56 GLN AAA HE22 c 1 ATOM 851 C C . GLN AAA 1 56 C . GLN 56 -6.771 -11.998 17.491 1.000 14.571 . 56 GLN AAA C . 1 ATOM 852 O O . GLN AAA 1 56 O . GLN 56 -7.355 -12.364 18.511 1.000 16.670 . 56 GLN AAA O . 1 ATOM 854 N N . THR AAA 1 57 N . THR 57 -5.547 -12.393 17.150 1.000 14.189 . 57 THR AAA N . 1 ATOM 855 H H . THR AAA 1 57 H . THR 57 -5.152 -12.167 16.348 1.000 14.558 . 57 THR AAA H c 1 ATOM 856 C CA . THR AAA 1 57 CA . THR 57 -4.698 -13.243 18.014 1.000 14.037 . 57 THR AAA CA . 1 ATOM 857 H HA . THR AAA 1 57 HA . THR 57 -5.283 -13.883 18.482 1.000 16.313 . 57 THR AAA HA c 1 ATOM 858 C CB . THR AAA 1 57 CB . THR 57 -3.681 -14.036 17.187 1.000 16.029 . 57 THR AAA CB . 1 ATOM 859 H HB . THR AAA 1 57 HB . THR 57 -3.174 -13.412 16.615 1.000 14.957 . 57 THR AAA HB c 1 ATOM 860 O OG1 . THR AAA 1 57 OG1 . THR 57 -4.442 -14.936 16.371 1.000 15.826 . 57 THR AAA OG1 . 1 ATOM 861 H HG1 . THR AAA 1 57 HG1 . THR 57 -3.923 -15.402 15.896 0.000 15.818 . 57 THR AAA HG1 c 1 ATOM 862 C CG2 . THR AAA 1 57 CG2 . THR 57 -2.723 -14.823 18.055 1.000 15.534 . 57 THR AAA CG2 . 1 ATOM 863 H HG21 . THR AAA 1 57 HG21 . THR 57 -2.205 -14.213 18.609 1.000 15.522 . 57 THR AAA HG21 c 1 ATOM 864 H HG22 . THR AAA 1 57 HG22 . THR 57 -2.119 -15.336 17.489 1.000 15.522 . 57 THR AAA HG22 c 1 ATOM 865 H HG23 . THR AAA 1 57 HG23 . THR 57 -3.226 -15.431 18.626 1.000 15.522 . 57 THR AAA HG23 c 1 ATOM 866 C C . THR AAA 1 57 C . THR 57 -4.035 -12.339 19.048 1.000 14.854 . 57 THR AAA C . 1 ATOM 867 O O . THR AAA 1 57 O . THR 57 -3.548 -11.246 18.672 1.000 15.858 . 57 THR AAA O . 1 ATOM 869 N N . ILE AAA 1 58 N . ILE 58 -4.048 -12.759 20.306 1.000 13.270 . 58 ILE AAA N . 1 ATOM 870 H H . ILE AAA 1 58 H . ILE 58 -4.348 -13.597 20.551 1.000 16.171 . 58 ILE AAA H c 1 ATOM 871 C CA . ILE AAA 1 58 CA . ILE 58 -3.557 -11.919 21.417 1.000 14.546 . 58 ILE AAA CA . 1 ATOM 872 H HA . ILE AAA 1 58 HA . ILE 58 -3.373 -11.030 21.065 1.000 13.554 . 58 ILE AAA HA c 1 ATOM 873 C CB . ILE AAA 1 58 CB . ILE 58 -4.581 -11.769 22.533 1.000 14.230 . 58 ILE AAA CB . 1 ATOM 874 H HB . ILE AAA 1 58 HB . ILE 58 -4.174 -11.206 23.234 1.000 13.570 . 58 ILE AAA HB c 1 ATOM 875 C CG1 . ILE AAA 1 58 CG1 . ILE 58 -4.933 -13.107 23.173 1.000 17.008 . 58 ILE AAA CG1 . 1 ATOM 876 H HG12 . ILE AAA 1 58 HG12 . ILE 58 -4.107 -13.605 23.346 1.000 16.855 . 58 ILE AAA HG12 c 1 ATOM 877 H HG13 . ILE AAA 1 58 HG13 . ILE 58 -5.471 -13.628 22.539 1.000 16.854 . 58 ILE AAA HG13 c 1 ATOM 878 C CG2 . ILE AAA 1 58 CG2 . ILE 58 -5.817 -11.044 22.021 1.000 17.768 . 58 ILE AAA CG2 . 1 ATOM 879 H HG21 . ILE AAA 1 58 HG21 . ILE 58 -5.564 -10.168 21.684 1.000 17.721 . 58 ILE AAA HG21 c 1 ATOM 880 H HG22 . ILE AAA 1 58 HG22 . ILE 58 -6.458 -10.937 22.744 1.000 17.740 . 58 ILE AAA HG22 c 1 ATOM 881 C CD1 . ILE AAA 1 58 CD1 . ILE 58 -5.714 -12.979 24.495 1.000 20.746 . 58 ILE AAA CD1 . 1 ATOM 882 H HD11 . ILE AAA 1 58 HD11 . ILE 58 -5.191 -12.465 25.135 1.000 20.319 . 58 ILE AAA HD11 c 1 ATOM 883 H HD12 . ILE AAA 1 58 HD12 . ILE 58 -5.887 -13.865 24.858 1.000 20.319 . 58 ILE AAA HD12 c 1 ATOM 884 H HD13 . ILE AAA 1 58 HD13 . ILE 58 -6.560 -12.526 24.334 1.000 20.308 . 58 ILE AAA HD13 c 1 ATOM 885 H HG23 . ILE AAA 1 58 HG23 . ILE 58 -6.224 -11.560 21.303 1.000 17.731 . 58 ILE AAA HG23 c 1 ATOM 886 C C . ILE AAA 1 58 C . ILE 58 -2.258 -12.480 21.974 1.000 14.936 . 58 ILE AAA C . 1 ATOM 887 O O . ILE AAA 1 58 O . ILE 58 -2.032 -13.699 21.931 1.000 13.008 . 58 ILE AAA O . 1 ATOM 889 N N . TYR AAA 1 59 N . TYR 59 -1.426 -11.567 22.456 1.000 13.906 . 59 TYR AAA N . 1 ATOM 890 H H . TYR AAA 1 59 H . TYR 59 -1.555 -10.658 22.363 1.000 13.496 . 59 TYR AAA H c 1 ATOM 891 C CA . TYR AAA 1 59 CA . TYR 59 -0.190 -11.928 23.181 1.000 13.849 . 59 TYR AAA CA . 1 ATOM 892 H HA . TYR AAA 1 59 HA . TYR 59 0.157 -12.790 22.841 1.000 13.693 . 59 TYR AAA HA c 1 ATOM 893 C CB . TYR AAA 1 59 CB . TYR 59 0.857 -10.825 22.990 1.000 13.251 . 59 TYR AAA CB . 1 ATOM 894 H HB3 . TYR AAA 1 59 HB3 . TYR 59 0.402 -9.962 23.088 1.000 13.293 . 59 TYR AAA HB3 c 1 ATOM 895 H HB2 . TYR AAA 1 59 HB2 . TYR 59 1.177 -10.877 22.065 1.000 13.290 . 59 TYR AAA HB2 c 1 ATOM 896 C CG . TYR AAA 1 59 CG . TYR 59 2.071 -10.815 23.900 1.000 11.889 . 59 TYR AAA CG . 1 ATOM 897 C CD1 . TYR AAA 1 59 CD1 . TYR 59 2.925 -11.906 23.991 1.000 13.005 . 59 TYR AAA CD1 . 1 ATOM 898 H HD1 . TYR AAA 1 59 HD1 . TYR 59 2.759 -12.662 23.453 1.000 13.694 . 59 TYR AAA HD1 c 1 ATOM 899 C CE1 . TYR AAA 1 59 CE1 . TYR 59 4.065 -11.882 24.779 1.000 14.756 . 59 TYR AAA CE1 . 1 ATOM 900 H HE1 . TYR AAA 1 59 HE1 . TYR 59 4.634 -12.634 24.814 1.000 13.873 . 59 TYR AAA HE1 c 1 ATOM 901 C CZ . TYR AAA 1 59 CZ . TYR 59 4.332 -10.776 25.563 1.000 15.256 . 59 TYR AAA CZ . 1 ATOM 902 O OH . TYR AAA 1 59 OH . TYR 59 5.446 -10.744 26.353 1.000 14.831 . 59 TYR AAA OH . 1 ATOM 903 H HH . TYR AAA 1 59 HH . TYR 59 6.151 -10.828 25.864 0.000 14.794 . 59 TYR AAA HH c 1 ATOM 904 C CE2 . TYR AAA 1 59 CE2 . TYR 59 3.482 -9.664 25.492 1.000 14.401 . 59 TYR AAA CE2 . 1 ATOM 905 H HE2 . TYR AAA 1 59 HE2 . TYR 59 3.654 -8.906 26.026 1.000 13.870 . 59 TYR AAA HE2 c 1 ATOM 906 C CD2 . TYR AAA 1 59 CD2 . TYR 59 2.339 -9.717 24.705 1.000 15.039 . 59 TYR AAA CD2 . 1 ATOM 907 H HD2 . TYR AAA 1 59 HD2 . TYR 59 1.775 -8.962 24.661 1.000 13.927 . 59 TYR AAA HD2 c 1 ATOM 908 C C . TYR AAA 1 59 C . TYR 59 -0.577 -12.070 24.646 1.000 14.764 . 59 TYR AAA C . 1 ATOM 909 O O . TYR AAA 1 59 O . TYR 59 -1.182 -11.127 25.169 1.000 14.249 . 59 TYR AAA O . 1 ATOM 911 N N . THR AAA 1 60 N . THR 60 -0.174 -13.150 25.293 1.000 13.667 . 60 THR AAA N . 1 ATOM 912 H H . THR AAA 1 60 H . THR 60 0.301 -13.838 24.902 1.000 13.612 . 60 THR AAA H c 1 ATOM 913 C CA . THR AAA 1 60 CA . THR 60 -0.467 -13.355 26.731 1.000 15.320 . 60 THR AAA CA . 1 ATOM 914 H HA . THR AAA 1 60 HA . THR 60 -0.982 -12.579 27.046 1.000 19.176 . 60 THR AAA HA c 1 ATOM 915 C CB . THR AAA 1 60 CB . THR 60 -1.324 -14.613 26.986 1.000 16.418 . 60 THR AAA CB . 1 ATOM 916 H HB . THR AAA 1 60 HB . THR 60 -0.799 -15.395 26.691 1.000 16.261 . 60 THR AAA HB c 1 ATOM 917 O OG1 . THR AAA 1 60 OG1 . THR 60 -2.484 -14.526 26.144 1.000 15.617 . 60 THR AAA OG1 . 1 ATOM 918 H HG1 . THR AAA 1 60 HG1 . THR 60 -2.975 -15.208 26.267 0.000 15.710 . 60 THR AAA HG1 c 1 ATOM 919 C CG2 . THR AAA 1 60 CG2 . THR 60 -1.654 -14.798 28.450 1.000 15.256 . 60 THR AAA CG2 . 1 ATOM 920 H HG21 . THR AAA 1 60 HG21 . THR 60 -0.831 -14.908 28.960 1.000 15.138 . 60 THR AAA HG21 c 1 ATOM 921 H HG22 . THR AAA 1 60 HG22 . THR 60 -2.210 -15.590 28.561 1.000 15.138 . 60 THR AAA HG22 c 1 ATOM 922 H HG23 . THR AAA 1 60 HG23 . THR 60 -2.135 -14.017 28.777 1.000 15.138 . 60 THR AAA HG23 c 1 ATOM 923 C C . THR AAA 1 60 C . THR 60 0.866 -13.370 27.459 1.000 14.858 . 60 THR AAA C . 1 ATOM 924 O O . THR AAA 1 60 O . THR 60 1.519 -14.419 27.507 1.000 15.199 . 60 THR AAA O . 1 ATOM 925 N N . PRO AAA 1 61 N . PRO 61 1.295 -12.258 28.100 1.000 13.811 . 61 PRO AAA N . 1 ATOM 926 C CA . PRO AAA 1 61 CA . PRO 61 2.651 -12.261 28.643 1.000 16.214 . 61 PRO AAA CA . 1 ATOM 927 H HA . PRO AAA 1 61 HA . PRO 61 3.292 -12.453 27.914 1.000 16.059 . 61 PRO AAA HA c 1 ATOM 928 C CB . PRO AAA 1 61 CB . PRO 61 2.880 -10.851 29.145 1.000 16.785 . 61 PRO AAA CB . 1 ATOM 929 H HB3 . PRO AAA 1 61 HB3 . PRO 61 3.601 -10.420 28.638 1.000 16.651 . 61 PRO AAA HB3 c 1 ATOM 930 H HB2 . PRO AAA 1 61 HB2 . PRO 61 3.134 -10.859 30.092 1.000 16.651 . 61 PRO AAA HB2 c 1 ATOM 931 C CG . PRO AAA 1 61 CG . PRO 61 1.581 -10.087 28.959 1.000 21.790 . 61 PRO AAA CG . 1 ATOM 932 H HG3 . PRO AAA 1 61 HG3 . PRO 61 1.750 -9.240 28.496 1.000 21.633 . 61 PRO AAA HG3 c 1 ATOM 933 H HG2 . PRO AAA 1 61 HG2 . PRO 61 1.179 -9.884 29.828 1.000 21.633 . 61 PRO AAA HG2 c 1 ATOM 934 C CD . PRO AAA 1 61 CD . PRO 61 0.643 -10.942 28.142 1.000 20.165 . 61 PRO AAA CD . 1 ATOM 935 H HD3 . PRO AAA 1 61 HD3 . PRO 61 0.532 -10.579 27.244 1.000 19.971 . 61 PRO AAA HD3 c 1 ATOM 936 H HD2 . PRO AAA 1 61 HD2 . PRO 61 -0.232 -11.000 28.568 1.000 19.970 . 61 PRO AAA HD2 c 1 ATOM 937 C C . PRO AAA 1 61 C . PRO 61 2.812 -13.300 29.762 1.000 12.164 . 61 PRO AAA C . 1 ATOM 938 O O . PRO AAA 1 61 O . PRO 61 3.916 -13.829 29.912 1.000 15.275 . 61 PRO AAA O . 1 ATOM 940 N N . SER AAA 1 62 N . SER 62 1.751 -13.616 30.518 1.000 15.832 . 62 SER AAA N . 1 ATOM 941 H H . SER AAA 1 62 H . SER 62 0.895 -13.300 30.377 1.000 16.009 . 62 SER AAA H c 1 ATOM 942 C CA . SER AAA 1 62 CA . SER 62 1.877 -14.529 31.678 1.000 16.974 . 62 SER AAA CA . 1 ATOM 943 H HA . SER AAA 1 62 HA . SER 62 2.633 -14.209 32.240 1.000 17.209 . 62 SER AAA HA c 1 ATOM 944 C CB . SER AAA 1 62 CB . SER 62 0.630 -14.533 32.517 1.000 21.731 . 62 SER AAA CB . 1 ATOM 945 H HB3 . SER AAA 1 62 HB3 . SER 62 0.464 -13.629 32.868 1.000 21.401 . 62 SER AAA HB3 c 1 ATOM 946 H HB2 . SER AAA 1 62 HB2 . SER 62 0.743 -15.147 33.277 1.000 21.401 . 62 SER AAA HB2 c 1 ATOM 947 O OG . SER AAA 1 62 OG . SER 62 -0.457 -14.947 31.724 1.000 19.943 . 62 SER AAA OG . 1 ATOM 948 H HG . SER AAA 1 62 HG . SER 62 -1.157 -14.947 32.201 0.000 19.626 . 62 SER AAA HG c 1 ATOM 949 C C . SER AAA 1 62 C . SER 62 2.208 -15.965 31.197 1.000 16.695 . 62 SER AAA C . 1 ATOM 950 O O . SER AAA 1 62 O . SER 62 2.568 -16.787 32.036 1.000 21.284 . 62 SER AAA O . 1 ATOM 952 N N . LYS AAA 1 63 N . LYS 63 2.033 -16.256 29.893 1.000 15.918 . 63 LYS AAA N . 1 ATOM 953 H H . LYS AAA 1 63 H . LYS 63 1.700 -15.640 29.293 1.000 15.271 . 63 LYS AAA H c 1 ATOM 954 C CA . LYS AAA 1 63 CA . LYS 63 2.331 -17.591 29.293 1.000 20.216 . 63 LYS AAA CA . 1 ATOM 955 H HA . LYS AAA 1 63 HA . LYS 63 2.316 -18.254 30.021 1.000 20.403 . 63 LYS AAA HA c 1 ATOM 956 C CB . LYS AAA 1 63 CB . LYS 63 1.312 -18.034 28.255 1.000 19.185 . 63 LYS AAA CB . 1 ATOM 957 H HB3 . LYS AAA 1 63 HB3 . LYS 63 1.648 -18.837 27.807 1.000 18.904 . 63 LYS AAA HB3 c 1 ATOM 958 H HB2 . LYS AAA 1 63 HB2 . LYS 63 1.227 -17.328 27.580 1.000 18.904 . 63 LYS AAA HB2 c 1 ATOM 959 C CG . LYS AAA 1 63 CG . LYS 63 -0.065 -18.336 28.822 1.000 20.335 . 63 LYS AAA CG . 1 ATOM 960 H HG3 . LYS AAA 1 63 HG3 . LYS 63 -0.497 -17.490 29.070 1.000 20.435 . 63 LYS AAA HG3 c 1 ATOM 961 H HG2 . LYS AAA 1 63 HG2 . LYS 63 0.039 -18.872 29.637 1.000 20.435 . 63 LYS AAA HG2 c 1 ATOM 962 C CD . LYS AAA 1 63 CD . LYS 63 -0.960 -19.082 27.854 1.000 27.987 . 63 LYS AAA CD . 1 ATOM 963 H HD3 . LYS AAA 1 63 HD3 . LYS 63 -0.557 -19.900 27.579 0.000 27.732 . 63 LYS AAA HD3 c 1 ATOM 964 H HD2 . LYS AAA 1 63 HD2 . LYS 63 -1.091 -18.532 27.051 1.000 27.594 . 63 LYS AAA HD2 c 1 ATOM 967 C C . LYS AAA 1 63 C . LYS 63 3.719 -17.616 28.675 1.000 14.666 . 63 LYS AAA C . 1 ATOM 968 O O . LYS AAA 1 63 O . LYS 63 4.132 -18.694 28.177 1.000 17.205 . 63 LYS AAA O . 1 ATOM 970 N N . SER AAA 1 64 N . SER 64 4.450 -16.528 28.780 1.000 14.644 . 64 SER AAA N . 1 ATOM 971 H H . SER AAA 1 64 H . SER 64 4.143 -15.760 29.188 1.000 14.882 . 64 SER AAA H c 1 ATOM 972 C CA . SER AAA 1 64 CA . SER 64 5.825 -16.392 28.258 1.000 17.502 . 64 SER AAA CA . 1 ATOM 973 H HA . SER AAA 1 64 HA . SER 64 6.024 -17.199 27.717 1.000 21.311 . 64 SER AAA HA c 1 ATOM 974 C CB . SER AAA 1 64 CB . SER 64 5.963 -15.199 27.360 1.000 15.442 . 64 SER AAA CB . 1 ATOM 975 H HB3 . SER AAA 1 64 HB3 . SER 64 5.676 -14.390 27.841 1.000 14.657 . 64 SER AAA HB3 c 1 ATOM 976 H HB2 . SER AAA 1 64 HB2 . SER 64 5.384 -15.313 26.572 1.000 14.666 . 64 SER AAA HB2 c 1 ATOM 977 O OG . SER AAA 1 64 OG . SER 64 7.314 -15.058 26.946 1.000 15.027 . 64 SER AAA OG . 1 ATOM 978 H HG . SER AAA 1 64 HG . SER 64 7.374 -14.379 26.435 0.000 15.233 . 64 SER AAA HG c 1 ATOM 979 C C . SER AAA 1 64 C . SER 64 6.792 -16.361 29.433 1.000 13.983 . 64 SER AAA C . 1 ATOM 980 O O . SER AAA 1 64 O . SER 64 6.730 -15.426 30.198 1.000 19.054 . 64 SER AAA O . 1 ATOM 982 N N . THR AAA 1 65 N . THR 65 7.748 -17.314 29.431 1.000 17.482 . 65 THR AAA N . 1 ATOM 983 H H . THR AAA 1 65 H . THR 65 7.860 -17.915 28.738 1.000 21.467 . 65 THR AAA H c 1 ATOM 984 C CA . THR AAA 1 65 CA . THR 65 8.737 -17.473 30.521 1.000 17.993 . 65 THR AAA CA . 1 ATOM 985 H HA . THR AAA 1 65 HA . THR 65 8.275 -17.337 31.380 1.000 17.859 . 65 THR AAA HA c 1 ATOM 986 C CB . THR AAA 1 65 CB . THR 65 9.322 -18.877 30.489 1.000 17.812 . 65 THR AAA CB . 1 ATOM 987 H HB . THR AAA 1 65 HB . THR 65 9.985 -18.955 31.217 1.000 17.519 . 65 THR AAA HB c 1 ATOM 988 O OG1 . THR AAA 1 65 OG1 . THR 65 9.990 -19.052 29.235 1.000 21.031 . 65 THR AAA OG1 . 1 ATOM 989 H HG1 . THR AAA 1 65 HG1 . THR 65 10.328 -19.845 29.197 0.000 21.163 . 65 THR AAA HG1 c 1 ATOM 990 C CG2 . THR AAA 1 65 CG2 . THR 65 8.238 -19.912 30.694 1.000 23.072 . 65 THR AAA CG2 . 1 ATOM 991 H HG21 . THR AAA 1 65 HG21 . THR 65 7.800 -19.759 31.550 1.000 22.475 . 65 THR AAA HG21 c 1 ATOM 992 H HG22 . THR AAA 1 65 HG22 . THR 65 8.632 -20.802 30.687 1.000 22.475 . 65 THR AAA HG22 c 1 ATOM 993 H HG23 . THR AAA 1 65 HG23 . THR 65 7.581 -19.844 29.978 1.000 22.473 . 65 THR AAA HG23 c 1 ATOM 994 C C . THR AAA 1 65 C . THR 65 9.829 -16.421 30.377 1.000 17.412 . 65 THR AAA C . 1 ATOM 995 O O . THR AAA 1 65 O . THR 65 10.578 -16.249 31.337 1.000 20.759 . 65 THR AAA O . 1 ATOM 997 N N . THR AAA 1 66 N . THR 66 9.885 -15.742 29.232 1.000 17.919 . 66 THR AAA N . 1 ATOM 998 H H . THR AAA 1 66 H . THR 66 9.327 -15.911 28.517 1.000 18.580 . 66 THR AAA H c 1 ATOM 999 C CA . THR AAA 1 66 CA . THR 66 10.863 -14.655 28.970 1.000 15.442 . 66 THR AAA CA . 1 ATOM 1000 H HA . THR AAA 1 66 HA . THR 66 11.561 -14.718 29.661 1.000 16.759 . 66 THR AAA HA c 1 ATOM 1001 C CB . THR AAA 1 66 CB . THR 66 11.544 -14.849 27.620 1.000 16.226 . 66 THR AAA CB . 1 ATOM 1002 H HB . THR AAA 1 66 HB . THR 66 11.970 -13.999 27.355 1.000 15.953 . 66 THR AAA HB c 1 ATOM 1003 O OG1 . THR AAA 1 66 OG1 . THR 66 10.609 -15.235 26.617 1.000 16.301 . 66 THR AAA OG1 . 1 ATOM 1004 H HG1 . THR AAA 1 66 HG1 . THR 66 11.010 -15.336 25.877 0.000 16.462 . 66 THR AAA HG1 c 1 ATOM 1005 C CG2 . THR AAA 1 66 CG2 . THR 66 12.602 -15.927 27.711 1.000 17.213 . 66 THR AAA CG2 . 1 ATOM 1006 H HG21 . THR AAA 1 66 HG21 . THR 66 13.275 -15.669 28.367 1.000 16.985 . 66 THR AAA HG21 c 1 ATOM 1007 H HG22 . THR AAA 1 66 HG22 . THR 66 13.026 -16.043 26.842 1.000 16.985 . 66 THR AAA HG22 c 1 ATOM 1008 H HG23 . THR AAA 1 66 HG23 . THR 66 12.189 -16.766 27.985 1.000 16.985 . 66 THR AAA HG23 c 1 ATOM 1009 C C . THR AAA 1 66 C . THR 66 10.230 -13.256 29.085 1.000 14.725 . 66 THR AAA C . 1 ATOM 1010 O O . THR AAA 1 66 O . THR 66 10.985 -12.286 28.986 1.000 17.348 . 66 THR AAA O . 1 ATOM 1012 N N . ALA AAA 1 67 N . ALA 67 8.906 -13.137 29.290 1.000 14.532 . 67 ALA AAA N . 1 ATOM 1013 H H . ALA AAA 1 67 H . ALA 67 8.320 -13.850 29.333 1.000 16.237 . 67 ALA AAA H c 1 ATOM 1014 C CA . ALA AAA 1 67 CA . ALA 67 8.270 -11.822 29.469 1.000 12.501 . 67 ALA AAA CA . 1 ATOM 1015 H HA . ALA AAA 1 67 HA . ALA 67 8.578 -11.224 28.749 1.000 13.302 . 67 ALA AAA HA c 1 ATOM 1016 C CB . ALA AAA 1 67 CB . ALA 67 6.783 -11.942 29.395 1.000 13.018 . 67 ALA AAA CB . 1 ATOM 1017 H HB3 . ALA AAA 1 67 HB3 . ALA 67 6.470 -12.540 30.095 1.000 13.069 . 67 ALA AAA HB3 c 1 ATOM 1018 H HB2 . ALA AAA 1 67 HB2 . ALA 67 6.528 -12.300 28.528 1.000 13.074 . 67 ALA AAA HB2 c 1 ATOM 1019 H HB1 . ALA AAA 1 67 HB1 . ALA 67 6.379 -11.066 29.514 1.000 13.069 . 67 ALA AAA HB1 c 1 ATOM 1020 C C . ALA AAA 1 67 C . ALA 67 8.669 -11.215 30.817 1.000 14.985 . 67 ALA AAA C . 1 ATOM 1021 O O . ALA AAA 1 67 O . ALA 67 8.592 -11.886 31.825 1.000 18.219 . 67 ALA AAA O . 1 ATOM 1023 N N . LYS AAA 1 68 N . LYS 68 8.902 -9.924 30.820 1.000 14.556 . 68 LYS AAA N . 1 ATOM 1024 H H . LYS AAA 1 68 H . LYS 68 8.932 -9.435 30.036 1.000 13.565 . 68 LYS AAA H c 1 ATOM 1025 C CA . LYS AAA 1 68 CA . LYS 68 9.142 -9.124 32.038 1.000 16.088 . 68 LYS AAA CA . 1 ATOM 1026 H HA . LYS AAA 1 68 HA . LYS 68 8.826 -9.616 32.830 1.000 16.200 . 68 LYS AAA HA c 1 ATOM 1027 C CB . LYS AAA 1 68 CB . LYS 68 10.650 -8.861 32.127 1.000 21.761 . 68 LYS AAA CB . 1 ATOM 1028 H HB3 . LYS AAA 1 68 HB3 . LYS 68 10.815 -8.292 32.908 1.000 21.149 . 68 LYS AAA HB3 c 1 ATOM 1029 H HB2 . LYS AAA 1 68 HB2 . LYS 68 10.918 -8.353 31.334 1.000 21.149 . 68 LYS AAA HB2 c 1 ATOM 1030 C CG . LYS AAA 1 68 CG . LYS 68 11.552 -10.089 32.233 1.000 25.946 . 68 LYS AAA CG . 1 ATOM 1031 H HG3 . LYS AAA 1 68 HG3 . LYS 68 11.401 -10.667 31.452 0.000 25.364 . 68 LYS AAA HG3 c 1 ATOM 1032 H HG2 . LYS AAA 1 68 HG2 . LYS 68 11.300 -10.594 33.036 1.000 25.226 . 68 LYS AAA HG2 c 1 ATOM 1036 C C . LYS AAA 1 68 C . LYS 68 8.386 -7.794 31.906 1.000 13.979 . 68 LYS AAA C . 1 ATOM 1037 O O . LYS AAA 1 68 O . LYS 68 8.561 -7.090 30.903 1.000 14.772 . 68 LYS AAA O . 1 ATOM 1039 N N . LEU AAA 1 69 N . LEU 69 7.561 -7.460 32.879 1.000 15.653 . 69 LEU AAA N . 1 ATOM 1040 H H . LEU AAA 1 69 H . LEU 69 7.353 -8.023 33.582 1.000 16.155 . 69 LEU AAA H c 1 ATOM 1041 C CA . LEU AAA 1 69 CA . LEU 69 6.896 -6.121 32.907 1.000 14.194 . 69 LEU AAA CA . 1 ATOM 1042 H HA . LEU AAA 1 69 HA . LEU 69 6.361 -6.012 32.087 1.000 20.323 . 69 LEU AAA HA c 1 ATOM 1043 C CB . LEU AAA 1 69 CB . LEU 69 6.007 -6.011 34.139 1.000 17.049 . 69 LEU AAA CB . 1 ATOM 1044 H HB3 . LEU AAA 1 69 HB3 . LEU 69 6.543 -6.226 34.928 1.000 16.868 . 69 LEU AAA HB3 c 1 ATOM 1045 H HB2 . LEU AAA 1 69 HB2 . LEU 69 5.297 -6.680 34.071 1.000 16.869 . 69 LEU AAA HB2 c 1 ATOM 1046 C CG . LEU AAA 1 69 CG . LEU 69 5.364 -4.631 34.342 1.000 19.870 . 69 LEU AAA CG . 1 ATOM 1047 H HG . LEU AAA 1 69 HG . LEU 69 6.056 -3.939 34.199 1.000 19.549 . 69 LEU AAA HG c 1 ATOM 1048 C CD1 . LEU AAA 1 69 CD1 . LEU 69 4.258 -4.415 33.332 1.000 22.066 . 69 LEU AAA CD1 . 1 ATOM 1049 H HD11 . LEU AAA 1 69 HD11 . LEU 69 4.624 -4.462 32.432 1.000 22.088 . 69 LEU AAA HD11 c 1 ATOM 1050 H HD12 . LEU AAA 1 69 HD12 . LEU 69 3.857 -3.539 33.473 1.000 22.090 . 69 LEU AAA HD12 c 1 ATOM 1051 H HD13 . LEU AAA 1 69 HD13 . LEU 69 3.579 -5.103 33.442 1.000 22.090 . 69 LEU AAA HD13 c 1 ATOM 1052 C CD2 . LEU AAA 1 69 CD2 . LEU 69 4.828 -4.480 35.770 1.000 25.101 . 69 LEU AAA CD2 . 1 ATOM 1053 H HD21 . LEU AAA 1 69 HD21 . LEU 69 4.157 -5.164 35.940 1.000 24.404 . 69 LEU AAA HD21 c 1 ATOM 1054 H HD22 . LEU AAA 1 69 HD22 . LEU 69 4.427 -3.600 35.876 1.000 24.404 . 69 LEU AAA HD22 c 1 ATOM 1055 H HD23 . LEU AAA 1 69 HD23 . LEU 69 5.559 -4.580 36.404 1.000 24.404 . 69 LEU AAA HD23 c 1 ATOM 1056 C C . LEU AAA 1 69 C . LEU 69 7.998 -5.055 32.946 1.000 14.502 . 69 LEU AAA C . 1 ATOM 1057 O O . LEU AAA 1 69 O . LEU 69 8.929 -5.177 33.761 1.000 17.621 . 69 LEU AAA O . 1 ATOM 1059 N N . LEU AAA 1 70 N . LEU 70 7.936 -4.057 32.080 1.000 12.687 . 70 LEU AAA N . 1 ATOM 1060 H H . LEU AAA 1 70 H . LEU 70 7.322 -4.042 31.389 1.000 19.894 . 70 LEU AAA H c 1 ATOM 1061 C CA . LEU AAA 1 70 CA . LEU 70 8.833 -2.878 32.136 1.000 15.453 . 70 LEU AAA CA . 1 ATOM 1062 H HA . LEU AAA 1 70 HA . LEU 70 9.700 -3.159 32.507 1.000 17.527 . 70 LEU AAA HA c 1 ATOM 1063 C CB . LEU AAA 1 70 CB . LEU 70 9.026 -2.336 30.725 1.000 14.538 . 70 LEU AAA CB . 1 ATOM 1064 H HB3 . LEU AAA 1 70 HB3 . LEU 70 8.173 -1.980 30.405 1.000 14.340 . 70 LEU AAA HB3 c 1 ATOM 1065 H HB2 . LEU AAA 1 70 HB2 . LEU 70 9.281 -3.076 30.138 1.000 14.340 . 70 LEU AAA HB2 c 1 ATOM 1066 C CG . LEU AAA 1 70 CG . LEU 70 10.092 -1.239 30.637 1.000 14.977 . 70 LEU AAA CG . 1 ATOM 1067 H HG . LEU AAA 1 70 HG . LEU 70 9.833 -0.519 31.263 1.000 14.716 . 70 LEU AAA HG c 1 ATOM 1068 C CD1 . LEU AAA 1 70 CD1 . LEU 70 11.450 -1.751 31.072 1.000 18.321 . 70 LEU AAA CD1 . 1 ATOM 1069 H HD11 . LEU AAA 1 70 HD11 . LEU 70 11.417 -2.017 32.007 1.000 18.054 . 70 LEU AAA HD11 c 1 ATOM 1070 H HD12 . LEU AAA 1 70 HD12 . LEU 70 12.112 -1.046 30.961 1.000 18.050 . 70 LEU AAA HD12 c 1 ATOM 1071 H HD13 . LEU AAA 1 70 HD13 . LEU 70 11.699 -2.517 30.526 1.000 18.054 . 70 LEU AAA HD13 c 1 ATOM 1072 C CD2 . LEU AAA 1 70 CD2 . LEU 70 10.171 -0.637 29.267 1.000 16.593 . 70 LEU AAA CD2 . 1 ATOM 1073 H HD21 . LEU AAA 1 70 HD21 . LEU 70 10.398 -1.328 28.621 1.000 16.859 . 70 LEU AAA HD21 c 1 ATOM 1074 H HD22 . LEU AAA 1 70 HD22 . LEU 70 10.854 0.055 29.256 1.000 16.863 . 70 LEU AAA HD22 c 1 ATOM 1075 H HD23 . LEU AAA 1 70 HD23 . LEU 70 9.310 -0.247 29.034 1.000 16.859 . 70 LEU AAA HD23 c 1 ATOM 1076 C C . LEU AAA 1 70 C . LEU 70 8.179 -1.884 33.079 1.000 13.619 . 70 LEU AAA C . 1 ATOM 1077 O O . LEU AAA 1 70 O . LEU 70 7.264 -1.130 32.671 1.000 15.639 . 70 LEU AAA O . 1 ATOM 1079 N N . SER AAA 1 71 N . SER 71 8.605 -1.960 34.336 1.000 12.727 . 71 SER AAA N . 1 ATOM 1080 H H . SER AAA 1 71 H . SER 71 9.364 -2.424 34.585 1.000 16.979 . 71 SER AAA H c 1 ATOM 1081 C CA . SER AAA 1 71 CA . SER 71 7.920 -1.313 35.457 1.000 14.389 . 71 SER AAA CA . 1 ATOM 1082 H HA . SER AAA 1 71 HA . SER 71 7.011 -1.713 35.510 1.000 13.811 . 71 SER AAA HA c 1 ATOM 1083 C CB . SER AAA 1 71 CB . SER 71 8.587 -1.585 36.750 1.000 19.225 . 71 SER AAA CB . 1 ATOM 1084 H HB3 . SER AAA 1 71 HB3 . SER 71 9.503 -1.226 36.738 1.000 18.820 . 71 SER AAA HB3 c 1 ATOM 1085 H HB2 . SER AAA 1 71 HB2 . SER 71 8.629 -2.555 36.909 1.000 18.820 . 71 SER AAA HB2 c 1 ATOM 1086 O OG . SER AAA 1 71 OG . SER 71 7.821 -0.950 37.767 1.000 25.099 . 71 SER AAA OG . 1 ATOM 1087 H HG . SER AAA 1 71 HG . SER 71 8.208 -1.103 38.506 0.000 24.266 . 71 SER AAA HG c 1 ATOM 1088 C C . SER AAA 1 71 C . SER 71 7.745 0.175 35.176 1.000 13.151 . 71 SER AAA C . 1 ATOM 1089 O O . SER AAA 1 71 O . SER 71 8.751 0.943 34.971 1.000 13.760 . 71 SER AAA O . 1 ATOM 1091 N N . GLY AAA 1 72 N . GLY 72 6.497 0.628 35.239 1.000 13.554 . 72 GLY AAA N . 1 ATOM 1092 H H . GLY AAA 1 72 H . GLY 72 5.765 0.069 35.321 1.000 13.688 . 72 GLY AAA H c 1 ATOM 1093 C CA . GLY AAA 1 72 CA . GLY 72 6.196 2.065 35.179 1.000 13.885 . 72 GLY AAA CA . 1 ATOM 1094 H HA3 . GLY AAA 1 72 HA3 . GLY 72 6.934 2.567 35.604 1.000 13.332 . 72 GLY AAA HA3 c 1 ATOM 1095 H HA2 . GLY AAA 1 72 HA2 . GLY 72 5.372 2.241 35.698 1.000 13.332 . 72 GLY AAA HA2 c 1 ATOM 1096 C C . GLY AAA 1 72 C . GLY 72 6.010 2.569 33.778 1.000 15.317 . 72 GLY AAA C . 1 ATOM 1097 O O . GLY AAA 1 72 O . GLY 72 5.584 3.713 33.636 1.000 17.965 . 72 GLY AAA O . 1 ATOM 1099 N N . ALA AAA 1 73 N . ALA 73 6.296 1.788 32.759 1.000 13.337 . 73 ALA AAA N . 1 ATOM 1100 H H . ALA AAA 1 73 H . ALA 73 6.493 0.889 32.835 1.000 13.256 . 73 ALA AAA H c 1 ATOM 1101 C CA . ALA AAA 1 73 CA . ALA 73 6.313 2.284 31.375 1.000 12.901 . 73 ALA AAA CA . 1 ATOM 1102 H HA . ALA AAA 1 73 HA . ALA 73 6.581 3.230 31.385 1.000 13.724 . 73 ALA AAA HA c 1 ATOM 1103 C CB . ALA AAA 1 73 CB . ALA 73 7.275 1.518 30.503 1.000 14.900 . 73 ALA AAA CB . 1 ATOM 1104 H HB3 . ALA AAA 1 73 HB3 . ALA 73 7.018 0.581 30.482 1.000 14.482 . 73 ALA AAA HB3 c 1 ATOM 1105 H HB2 . ALA AAA 1 73 HB2 . ALA 73 8.174 1.599 30.863 1.000 14.482 . 73 ALA AAA HB2 c 1 ATOM 1106 H HB1 . ALA AAA 1 73 HB1 . ALA 73 7.254 1.879 29.601 1.000 14.477 . 73 ALA AAA HB1 c 1 ATOM 1107 C C . ALA AAA 1 73 C . ALA 73 4.922 2.179 30.785 1.000 14.064 . 73 ALA AAA C . 1 ATOM 1108 O O . ALA AAA 1 73 O . ALA 73 4.260 1.161 30.984 1.000 17.753 . 73 ALA AAA O . 1 ATOM 1110 N N . THR AAA 1 74 N . THR 74 4.500 3.230 30.104 1.000 15.196 . 74 THR AAA N . 1 ATOM 1111 H H . THR AAA 1 74 H . THR 74 4.974 4.021 30.030 1.000 13.990 . 74 THR AAA H c 1 ATOM 1112 C CA . THR AAA 1 74 CA . THR 74 3.204 3.233 29.384 1.000 15.636 . 74 THR AAA CA . 1 ATOM 1113 H HA . THR AAA 1 74 HA . THR 74 2.876 2.307 29.326 1.000 15.617 . 74 THR AAA HA c 1 ATOM 1114 C CB . THR AAA 1 74 CB . THR 74 2.157 4.090 30.110 1.000 17.294 . 74 THR AAA CB . 1 ATOM 1115 H HB . THR AAA 1 74 HB . THR 74 1.323 4.081 29.582 1.000 15.920 . 74 THR AAA HB c 1 ATOM 1116 O OG1 . THR AAA 1 74 OG1 . THR 74 2.658 5.425 30.171 1.000 17.670 . 74 THR AAA OG1 . 1 ATOM 1117 H HG1 . THR AAA 1 74 HG1 . THR 74 2.103 5.925 30.563 0.000 17.363 . 74 THR AAA HG1 c 1 ATOM 1118 C CG2 . THR AAA 1 74 CG2 . THR 74 1.868 3.578 31.494 1.000 17.773 . 74 THR AAA CG2 . 1 ATOM 1119 H HG21 . THR AAA 1 74 HG21 . THR 74 1.535 2.664 31.441 1.000 17.298 . 74 THR AAA HG21 c 1 ATOM 1120 H HG22 . THR AAA 1 74 HG22 . THR 74 1.196 4.142 31.916 1.000 17.298 . 74 THR AAA HG22 c 1 ATOM 1121 H HG23 . THR AAA 1 74 HG23 . THR 74 2.684 3.595 32.025 1.000 17.298 . 74 THR AAA HG23 c 1 ATOM 1122 C C . THR AAA 1 74 C . THR 74 3.437 3.751 27.998 1.000 13.321 . 74 THR AAA C . 1 ATOM 1123 O O . THR AAA 1 74 O . THR 74 4.539 4.366 27.683 1.000 15.605 . 74 THR AAA O . 1 ATOM 1125 N N . TRP AAA 1 75 N . TRP 75 2.428 3.584 27.173 1.000 14.892 . 75 TRP AAA N . 1 ATOM 1126 H H . TRP AAA 1 75 H . TRP 75 1.634 3.164 27.391 1.000 15.622 . 75 TRP AAA H c 1 ATOM 1127 C CA . TRP AAA 1 75 CA . TRP 75 2.538 4.091 25.802 1.000 14.083 . 75 TRP AAA CA . 1 ATOM 1128 H HA . TRP AAA 1 75 HA . TRP 75 3.152 4.863 25.806 1.000 13.541 . 75 TRP AAA HA c 1 ATOM 1129 C CB . TRP AAA 1 75 CB . TRP 75 3.120 3.026 24.867 1.000 15.387 . 75 TRP AAA CB . 1 ATOM 1130 H HB3 . TRP AAA 1 75 HB3 . TRP 75 4.007 2.780 25.197 1.000 14.938 . 75 TRP AAA HB3 c 1 ATOM 1131 H HB2 . TRP AAA 1 75 HB2 . TRP 75 3.229 3.422 23.979 1.000 14.942 . 75 TRP AAA HB2 c 1 ATOM 1132 C CG . TRP AAA 1 75 CG . TRP 75 2.285 1.790 24.750 1.000 16.067 . 75 TRP AAA CG . 1 ATOM 1133 C CD1 . TRP AAA 1 75 CD1 . TRP 75 2.229 0.756 25.634 1.000 13.612 . 75 TRP AAA CD1 . 1 ATOM 1134 H HD1 . TRP AAA 1 75 HD1 . TRP 75 2.745 0.682 26.422 1.000 14.264 . 75 TRP AAA HD1 c 1 ATOM 1135 N NE1 . TRP AAA 1 75 NE1 . TRP 75 1.334 -0.187 25.201 1.000 14.596 . 75 TRP AAA NE1 . 1 ATOM 1136 H HE1 . TRP AAA 1 75 HE1 . TRP 75 1.169 -0.946 25.599 1.000 14.379 . 75 TRP AAA HE1 c 1 ATOM 1137 C CE2 . TRP AAA 1 75 CE2 . TRP 75 0.840 0.191 23.987 1.000 15.032 . 75 TRP AAA CE2 . 1 ATOM 1138 C CD2 . TRP AAA 1 75 CD2 . TRP 75 1.310 1.495 23.735 1.000 13.148 . 75 TRP AAA CD2 . 1 ATOM 1139 C CE3 . TRP AAA 1 75 CE3 . TRP 75 0.955 2.105 22.529 1.000 14.557 . 75 TRP AAA CE3 . 1 ATOM 1140 H HE3 . TRP AAA 1 75 HE3 . TRP 75 1.300 2.954 22.304 1.000 14.380 . 75 TRP AAA HE3 c 1 ATOM 1141 C CZ3 . TRP AAA 1 75 CZ3 . TRP 75 -0.017 1.513 21.753 1.000 15.484 . 75 TRP AAA CZ3 . 1 ATOM 1142 H HZ3 . TRP AAA 1 75 HZ3 . TRP 75 -0.285 1.933 20.953 1.000 14.514 . 75 TRP AAA HZ3 c 1 ATOM 1143 C CH2 . TRP AAA 1 75 CH2 . TRP 75 -0.563 0.269 22.082 1.000 14.250 . 75 TRP AAA CH2 . 1 ATOM 1144 H HH2 . TRP AAA 1 75 HH2 . TRP 75 -1.189 -0.131 21.504 1.000 14.348 . 75 TRP AAA HH2 c 1 ATOM 1145 C CZ2 . TRP AAA 1 75 CZ2 . TRP 75 -0.142 -0.411 23.204 1.000 16.378 . 75 TRP AAA CZ2 . 1 ATOM 1146 H HZ2 . TRP AAA 1 75 HZ2 . TRP 75 -0.506 -1.244 23.439 1.000 14.607 . 75 TRP AAA HZ2 c 1 ATOM 1147 C C . TRP AAA 1 75 C . TRP 75 1.158 4.561 25.341 1.000 14.526 . 75 TRP AAA C . 1 ATOM 1148 O O . TRP AAA 1 75 O . TRP 75 0.137 4.042 25.788 1.000 13.530 . 75 TRP AAA O . 1 ATOM 1150 N N . SER AAA 1 76 N . SER 76 1.178 5.465 24.391 1.000 12.825 . 76 SER AAA N . 1 ATOM 1151 H H . SER AAA 1 76 H . SER 76 1.950 5.835 24.039 1.000 13.399 . 76 SER AAA H c 1 ATOM 1152 C CA . SER AAA 1 76 CA . SER 76 -0.066 5.980 23.797 1.000 12.937 . 76 SER AAA CA . 1 ATOM 1153 H HA . SER AAA 1 76 HA . SER 76 -0.684 5.216 23.649 1.000 14.716 . 76 SER AAA HA c 1 ATOM 1154 C CB . SER AAA 1 76 CB . SER 76 -0.725 6.971 24.726 1.000 17.078 . 76 SER AAA CB . 1 ATOM 1155 H HB3 . SER AAA 1 76 HB3 . SER 76 -0.117 7.728 24.886 1.000 16.922 . 76 SER AAA HB3 c 1 ATOM 1156 H HB2 . SER AAA 1 76 HB2 . SER 76 -0.916 6.539 25.589 1.000 16.922 . 76 SER AAA HB2 c 1 ATOM 1157 O OG . SER AAA 1 76 OG . SER 76 -1.939 7.444 24.148 1.000 19.717 . 76 SER AAA OG . 1 ATOM 1158 H HG . SER AAA 1 76 HG . SER 76 -2.295 7.990 24.691 0.000 19.566 . 76 SER AAA HG c 1 ATOM 1159 C C . SER AAA 1 76 C . SER 76 0.271 6.605 22.455 1.000 14.694 . 76 SER AAA C . 1 ATOM 1160 O O . SER AAA 1 76 O . SER 76 1.161 7.465 22.410 1.000 15.268 . 76 SER AAA O . 1 ATOM 1162 N N . ILE AAA 1 77 N . ILE 77 -0.410 6.135 21.411 1.000 13.508 . 77 ILE AAA N . 1 ATOM 1163 H H . ILE AAA 1 77 H . ILE 77 -1.107 5.534 21.494 1.000 14.804 . 77 ILE AAA H c 1 ATOM 1164 C CA . ILE AAA 1 77 CA . ILE 77 -0.110 6.557 20.025 1.000 13.743 . 77 ILE AAA CA . 1 ATOM 1165 H HA . ILE AAA 1 77 HA . ILE 77 0.418 7.374 20.066 1.000 15.941 . 77 ILE AAA HA c 1 ATOM 1166 C CB . ILE AAA 1 77 CB . ILE 77 0.733 5.490 19.317 1.000 14.960 . 77 ILE AAA CB . 1 ATOM 1167 H HB . ILE AAA 1 77 HB . ILE 77 1.481 5.269 19.925 1.000 14.866 . 77 ILE AAA HB c 1 ATOM 1168 C CG1 . ILE AAA 1 77 CG1 . ILE 77 1.369 5.965 18.016 1.000 16.390 . 77 ILE AAA CG1 . 1 ATOM 1169 H HG12 . ILE AAA 1 77 HG12 . ILE 77 1.698 6.880 18.142 1.000 16.374 . 77 ILE AAA HG12 c 1 ATOM 1170 H HG13 . ILE AAA 1 77 HG13 . ILE 77 0.681 5.984 17.317 1.000 16.374 . 77 ILE AAA HG13 c 1 ATOM 1171 C CG2 . ILE AAA 1 77 CG2 . ILE 77 -0.095 4.240 19.166 1.000 14.933 . 77 ILE AAA CG2 . 1 ATOM 1172 H HG21 . ILE AAA 1 77 HG21 . ILE 77 -0.402 3.943 20.039 1.000 15.058 . 77 ILE AAA HG21 c 1 ATOM 1173 H HG22 . ILE AAA 1 77 HG22 . ILE 77 0.445 3.539 18.761 1.000 15.073 . 77 ILE AAA HG22 c 1 ATOM 1174 C CD1 . ILE AAA 1 77 CD1 . ILE 77 2.520 5.092 17.547 1.000 19.393 . 77 ILE AAA CD1 . 1 ATOM 1175 H HD11 . ILE AAA 1 77 HD11 . ILE 77 3.216 5.076 18.227 1.000 19.001 . 77 ILE AAA HD11 c 1 ATOM 1176 H HD12 . ILE AAA 1 77 HD12 . ILE 77 2.885 5.452 16.720 1.000 19.001 . 77 ILE AAA HD12 c 1 ATOM 1177 H HD13 . ILE AAA 1 77 HD13 . ILE 77 2.200 4.186 17.392 1.000 18.985 . 77 ILE AAA HD13 c 1 ATOM 1178 H HG23 . ILE AAA 1 77 HG23 . ILE 77 -0.864 4.420 18.598 1.000 15.061 . 77 ILE AAA HG23 c 1 ATOM 1179 C C . ILE AAA 1 77 C . ILE 77 -1.396 6.867 19.288 1.000 14.091 . 77 ILE AAA C . 1 ATOM 1180 O O . ILE AAA 1 77 O . ILE 77 -2.440 6.197 19.550 1.000 15.469 . 77 ILE AAA O . 1 ATOM 1182 N N . SER AAA 1 78 N . SER 78 -1.282 7.856 18.418 1.000 17.383 . 78 SER AAA N . 1 ATOM 1183 H H . SER AAA 1 78 H . SER 78 -0.529 8.385 18.327 1.000 16.428 . 78 SER AAA H c 1 ATOM 1184 C CA A SER AAA 1 78 CA . SER 78 -2.357 8.139 17.450 0.450 16.011 . 78 SER AAA CA . 1 ATOM 1185 C CA B SER AAA 1 78 CA . SER 78 -2.332 8.321 17.478 0.550 17.659 . 78 SER AAA CA . 1 ATOM 1186 H HA A SER AAA 1 78 HA . SER 78 -2.953 7.342 17.440 0.450 15.403 . 78 SER AAA HA c 1 ATOM 1187 H HA B SER AAA 1 78 HA . SER 78 -3.099 7.691 17.525 0.550 15.576 . 78 SER AAA HA c 1 ATOM 1188 C CB A SER AAA 1 78 CB . SER 78 -3.227 9.296 17.851 0.450 15.625 . 78 SER AAA CB . 1 ATOM 1189 C CB B SER AAA 1 78 CB . SER 78 -2.822 9.725 17.812 0.550 18.899 . 78 SER AAA CB . 1 ATOM 1190 H HB3 A SER AAA 1 78 HB3 . SER 78 -3.486 9.197 18.796 0.450 15.448 . 78 SER AAA HB3 c 1 ATOM 1191 H HB3 B SER AAA 1 78 HB3 . SER 78 -3.678 9.885 17.354 0.550 18.448 . 78 SER AAA HB3 c 1 ATOM 1192 H HB2 A SER AAA 1 78 HB2 . SER 78 -4.046 9.292 17.307 0.450 15.448 . 78 SER AAA HB2 c 1 ATOM 1193 H HB2 B SER AAA 1 78 HB2 . SER 78 -2.171 10.383 17.478 0.550 18.448 . 78 SER AAA HB2 c 1 ATOM 1194 O OG A SER AAA 1 78 OG . SER 78 -2.552 10.526 17.676 0.450 21.232 . 78 SER AAA OG . 1 ATOM 1195 O OG B SER AAA 1 78 OG . SER 78 -2.998 9.913 19.211 0.550 24.798 . 78 SER AAA OG . 1 ATOM 1196 H HG A SER AAA 1 78 HG . SER 78 -3.070 11.151 17.925 0.000 21.400 . 78 SER AAA HG c 1 ATOM 1197 H HG B SER AAA 1 78 HG . SER 78 -3.287 10.714 19.341 0.000 25.069 . 78 SER AAA HG c 1 ATOM 1198 C C . SER AAA 1 78 C . SER 78 -1.742 8.281 16.060 1.000 16.086 . 78 SER AAA C . 1 ATOM 1199 O O . SER AAA 1 78 O . SER 78 -0.606 8.707 15.885 1.000 22.617 . 78 SER AAA O . 1 ATOM 1201 N N . TYR AAA 1 79 N . TYR 79 -2.439 7.749 15.110 1.000 17.886 . 79 TYR AAA N . 1 ATOM 1202 H H . TYR AAA 1 79 H . TYR 79 -3.285 7.400 15.235 1.000 15.552 . 79 TYR AAA H c 1 ATOM 1203 C CA . TYR AAA 1 79 CA . TYR 79 -1.957 7.655 13.714 1.000 15.671 . 79 TYR AAA CA . 1 ATOM 1204 H HA . TYR AAA 1 79 HA . TYR 79 -0.986 7.850 13.692 1.000 15.266 . 79 TYR AAA HA c 1 ATOM 1205 C CB . TYR AAA 1 79 CB . TYR 79 -2.186 6.225 13.247 1.000 15.127 . 79 TYR AAA CB . 1 ATOM 1206 H HB3 . TYR AAA 1 79 HB3 . TYR 79 -1.929 6.160 12.303 1.000 14.833 . 79 TYR AAA HB3 c 1 ATOM 1207 H HB2 . TYR AAA 1 79 HB2 . TYR 79 -3.142 6.023 13.314 1.000 14.831 . 79 TYR AAA HB2 c 1 ATOM 1208 C CG . TYR AAA 1 79 CG . TYR 79 -1.407 5.210 14.042 1.000 16.981 . 79 TYR AAA CG . 1 ATOM 1209 C CD1 . TYR AAA 1 79 CD1 . TYR 79 -0.067 4.991 13.784 1.000 15.642 . 79 TYR AAA CD1 . 1 ATOM 1210 H HD1 . TYR AAA 1 79 HD1 . TYR 79 0.367 5.492 13.113 1.000 14.725 . 79 TYR AAA HD1 c 1 ATOM 1211 C CE1 . TYR AAA 1 79 CE1 . TYR 79 0.631 4.012 14.460 1.000 14.675 . 79 TYR AAA CE1 . 1 ATOM 1212 H HE1 . TYR AAA 1 79 HE1 . TYR 79 1.549 3.887 14.286 1.000 14.575 . 79 TYR AAA HE1 c 1 ATOM 1213 C CZ . TYR AAA 1 79 CZ . TYR 79 0.018 3.267 15.451 1.000 12.433 . 79 TYR AAA CZ . 1 ATOM 1214 O OH . TYR AAA 1 79 OH . TYR 79 0.754 2.308 16.113 1.000 14.509 . 79 TYR AAA OH . 1 ATOM 1215 H HH . TYR AAA 1 79 HH . TYR 79 1.431 2.669 16.502 0.000 14.431 . 79 TYR AAA HH c 1 ATOM 1216 C CE2 . TYR AAA 1 79 CE2 . TYR 79 -1.333 3.459 15.706 1.000 13.554 . 79 TYR AAA CE2 . 1 ATOM 1217 H HE2 . TYR AAA 1 79 HE2 . TYR 79 -1.767 2.948 16.369 1.000 14.410 . 79 TYR AAA HE2 c 1 ATOM 1218 C CD2 . TYR AAA 1 79 CD2 . TYR 79 -2.033 4.426 14.998 1.000 13.910 . 79 TYR AAA CD2 . 1 ATOM 1219 H HD2 . TYR AAA 1 79 HD2 . TYR 79 -2.949 4.560 15.180 1.000 14.516 . 79 TYR AAA HD2 c 1 ATOM 1220 C C . TYR AAA 1 79 C . TYR 79 -2.685 8.690 12.853 1.000 18.003 . 79 TYR AAA C . 1 ATOM 1221 O O . TYR AAA 1 79 O . TYR 79 -3.710 9.212 13.244 1.000 20.690 . 79 TYR AAA O . 1 ATOM 1223 N N . GLY AAA 1 80 N . GLY 80 -2.174 8.860 11.642 1.000 22.090 . 80 GLY AAA N . 1 ATOM 1224 H H . GLY AAA 1 80 H . GLY 80 -1.454 8.346 11.372 1.000 16.375 . 80 GLY AAA H c 1 ATOM 1225 C CA . GLY AAA 1 80 CA . GLY 80 -2.621 9.816 10.602 1.000 24.450 . 80 GLY AAA CA . 1 ATOM 1226 H HA3 . GLY AAA 1 80 HA3 . GLY 80 -2.091 9.665 9.780 1.000 24.262 . 80 GLY AAA HA3 c 1 ATOM 1227 H HA2 . GLY AAA 1 80 HA2 . GLY 80 -2.437 10.737 10.917 1.000 24.262 . 80 GLY AAA HA2 c 1 ATOM 1228 C C . GLY AAA 1 80 C . GLY 80 -4.097 9.692 10.272 1.000 22.661 . 80 GLY AAA C . 1 ATOM 1229 O O . GLY AAA 1 80 O . GLY 80 -4.674 10.683 9.844 1.000 30.512 . 80 GLY AAA O . 1 ATOM 1231 N N . ASP AAA 1 81 N . ASP 81 -4.664 8.488 10.417 1.000 22.704 . 81 ASP AAA N . 1 ATOM 1232 H H . ASP AAA 1 81 H . ASP 81 -4.195 7.765 10.745 1.000 22.296 . 81 ASP AAA H c 1 ATOM 1233 C CA . ASP AAA 1 81 CA . ASP 81 -6.078 8.183 10.050 1.000 25.786 . 81 ASP AAA CA . 1 ATOM 1234 H HA . ASP AAA 1 81 HA . ASP 81 -6.331 8.772 9.301 1.000 25.318 . 81 ASP AAA HA c 1 ATOM 1235 C CB . ASP AAA 1 81 CB . ASP 81 -6.293 6.735 9.590 1.000 27.921 . 81 ASP AAA CB . 1 ATOM 1236 H HB3 . ASP AAA 1 81 HB3 . ASP 81 -5.699 6.554 8.834 1.000 27.071 . 81 ASP AAA HB3 c 1 ATOM 1237 H HB2 . ASP AAA 1 81 HB2 . ASP 81 -7.219 6.635 9.286 1.000 27.071 . 81 ASP AAA HB2 c 1 ATOM 1238 C CG . ASP AAA 1 81 CG . ASP 81 -6.033 5.685 10.649 1.000 22.814 . 81 ASP AAA CG . 1 ATOM 1239 O OD1 . ASP AAA 1 81 OD1 . ASP 81 -5.504 6.073 11.681 1.000 22.657 . 81 ASP AAA OD1 . 1 ATOM 1240 O OD2 . ASP AAA 1 81 OD2 . ASP 81 -6.291 4.489 10.389 1.000 28.494 . 81 ASP AAA OD2 . 1 ATOM 1241 C C . ASP AAA 1 81 C . ASP 81 -6.996 8.493 11.232 1.000 22.345 . 81 ASP AAA C . 1 ATOM 1242 O O . ASP AAA 1 81 O . ASP 81 -8.194 8.283 11.077 1.000 26.856 . 81 ASP AAA O . 1 ATOM 1244 N N . GLY AAA 1 82 N . GLY 82 -6.449 8.899 12.373 1.000 19.801 . 82 GLY AAA N . 1 ATOM 1245 H H . GLY AAA 1 82 H . GLY 82 -5.537 9.000 12.458 1.000 19.201 . 82 GLY AAA H c 1 ATOM 1246 C CA . GLY AAA 1 82 CA . GLY 82 -7.197 9.215 13.595 1.000 23.702 . 82 GLY AAA CA . 1 ATOM 1247 H HA3 . GLY AAA 1 82 HA3 . GLY 82 -8.100 9.535 13.346 1.000 23.373 . 82 GLY AAA HA3 c 1 ATOM 1248 H HA2 . GLY AAA 1 82 HA2 . GLY 82 -6.736 9.950 14.071 1.000 23.373 . 82 GLY AAA HA2 c 1 ATOM 1249 C C . GLY AAA 1 82 C . GLY 82 -7.329 8.034 14.523 1.000 17.143 . 82 GLY AAA C . 1 ATOM 1250 O O . GLY AAA 1 82 O . GLY 82 -7.942 8.192 15.563 1.000 19.911 . 82 GLY AAA O . 1 ATOM 1252 N N . SER AAA 1 83 N . SER 83 -6.803 6.871 14.163 1.000 16.647 . 83 SER AAA N . 1 ATOM 1253 H H . SER AAA 1 83 H . SER 83 -6.375 6.738 13.356 1.000 16.464 . 83 SER AAA H c 1 ATOM 1254 C CA . SER AAA 1 83 CA . SER 83 -6.840 5.659 15.014 1.000 16.372 . 83 SER AAA CA . 1 ATOM 1255 H HA . SER AAA 1 83 HA . SER 83 -7.752 5.599 15.408 1.000 16.322 . 83 SER AAA HA c 1 ATOM 1256 C CB . SER AAA 1 83 CB . SER 83 -6.606 4.397 14.224 1.000 15.593 . 83 SER AAA CB . 1 ATOM 1257 H HB3 . SER AAA 1 83 HB3 . SER 83 -7.262 4.348 13.493 1.000 15.774 . 83 SER AAA HB3 c 1 ATOM 1258 H HB2 . SER AAA 1 83 HB2 . SER 83 -6.743 3.618 14.809 1.000 15.774 . 83 SER AAA HB2 c 1 ATOM 1259 O OG . SER AAA 1 83 OG . SER 83 -5.300 4.351 13.681 1.000 16.827 . 83 SER AAA OG . 1 ATOM 1260 H HG . SER AAA 1 83 HG . SER 83 -5.220 3.625 13.255 0.000 16.865 . 83 SER AAA HG c 1 ATOM 1261 C C . SER AAA 1 83 C . SER 83 -5.854 5.807 16.160 1.000 15.231 . 83 SER AAA C . 1 ATOM 1262 O O . SER AAA 1 83 O . SER 83 -5.009 6.676 16.117 1.000 16.153 . 83 SER AAA O . 1 ATOM 1264 N N . SER AAA 1 84 N . SER 84 -6.018 5.017 17.191 1.000 16.556 . 84 SER AAA N . 1 ATOM 1265 H H . SER AAA 1 84 H . SER 84 -6.639 4.334 17.225 1.000 16.441 . 84 SER AAA H c 1 ATOM 1266 C CA . SER AAA 1 84 CA . SER 84 -5.205 5.157 18.422 1.000 14.202 . 84 SER AAA CA . 1 ATOM 1267 H HA . SER AAA 1 84 HA . SER 84 -4.275 5.355 18.134 1.000 14.249 . 84 SER AAA HA c 1 ATOM 1268 C CB . SER AAA 1 84 CB . SER 84 -5.643 6.278 19.271 1.000 16.499 . 84 SER AAA CB . 1 ATOM 1269 H HB3 . SER AAA 1 84 HB3 . SER 84 -5.638 7.111 18.748 1.000 16.619 . 84 SER AAA HB3 c 1 ATOM 1270 H HB2 . SER AAA 1 84 HB2 . SER 84 -5.022 6.382 20.027 1.000 16.619 . 84 SER AAA HB2 c 1 ATOM 1271 O OG . SER AAA 1 84 OG . SER 84 -6.954 6.024 19.760 1.000 18.475 . 84 SER AAA OG . 1 ATOM 1272 H HG . SER AAA 1 84 HG . SER 84 -7.181 6.674 20.240 0.000 18.589 . 84 SER AAA HG c 1 ATOM 1273 C C . SER AAA 1 84 C . SER 84 -5.166 3.833 19.190 1.000 15.752 . 84 SER AAA C . 1 ATOM 1274 O O . SER AAA 1 84 O . SER 84 -6.096 2.992 19.027 1.000 15.945 . 84 SER AAA O . 1 ATOM 1276 N N . SER AAA 1 85 N . SER 85 -4.139 3.693 20.027 1.000 14.322 . 85 SER AAA N . 1 ATOM 1277 H H . SER AAA 1 85 H . SER 85 -3.426 4.282 20.044 1.000 14.239 . 85 SER AAA H c 1 ATOM 1278 C CA . SER AAA 1 85 CA . SER 85 -4.015 2.599 21.009 1.000 14.098 . 85 SER AAA CA . 1 ATOM 1279 H HA . SER AAA 1 85 HA . SER 85 -4.917 2.451 21.401 1.000 13.629 . 85 SER AAA HA c 1 ATOM 1280 C CB . SER AAA 1 85 CB . SER 85 -3.605 1.327 20.334 1.000 13.693 . 85 SER AAA CB . 1 ATOM 1281 H HB3 . SER AAA 1 85 HB3 . SER 85 -4.344 1.007 19.767 1.000 13.455 . 85 SER AAA HB3 c 1 ATOM 1282 H HB2 . SER AAA 1 85 HB2 . SER 85 -3.422 0.641 21.015 1.000 13.457 . 85 SER AAA HB2 c 1 ATOM 1283 O OG . SER AAA 1 85 OG . SER 85 -2.441 1.519 19.530 1.000 14.032 . 85 SER AAA OG . 1 ATOM 1284 H HG . SER AAA 1 85 HG . SER 85 -2.234 0.790 19.152 0.000 14.162 . 85 SER AAA HG c 1 ATOM 1285 C C . SER AAA 1 85 C . SER 85 -3.087 3.022 22.142 1.000 13.671 . 85 SER AAA C . 1 ATOM 1286 O O . SER AAA 1 85 O . SER 85 -2.365 4.048 22.015 1.000 13.436 . 85 SER AAA O . 1 ATOM 1288 N N . SER AAA 1 86 N . SER 86 -3.189 2.323 23.261 1.000 12.620 . 86 SER AAA N . 1 ATOM 1289 H H . SER AAA 1 86 H . SER 86 -3.739 1.587 23.359 1.000 13.028 . 86 SER AAA H c 1 ATOM 1290 C CA . SER AAA 1 86 CA . SER 86 -2.432 2.660 24.462 1.000 15.671 . 86 SER AAA CA . 1 ATOM 1291 H HA . SER AAA 1 86 HA . SER 86 -1.507 2.899 24.186 1.000 15.482 . 86 SER AAA HA c 1 ATOM 1292 C CB . SER AAA 1 86 CB . SER 86 -3.034 3.834 25.199 1.000 14.052 . 86 SER AAA CB . 1 ATOM 1293 H HB3 . SER AAA 1 86 HB3 . SER 86 -3.069 4.613 24.599 1.000 14.014 . 86 SER AAA HB3 c 1 ATOM 1294 H HB2 . SER AAA 1 86 HB2 . SER 86 -2.465 4.064 25.967 1.000 14.014 . 86 SER AAA HB2 c 1 ATOM 1295 O OG . SER AAA 1 86 OG . SER 86 -4.352 3.529 25.660 1.000 16.130 . 86 SER AAA OG . 1 ATOM 1296 H HG . SER AAA 1 86 HG . SER 86 -4.661 4.205 26.070 0.000 16.184 . 86 SER AAA HG c 1 ATOM 1297 C C . SER AAA 1 86 C . SER 86 -2.354 1.455 25.388 1.000 11.956 . 86 SER AAA C . 1 ATOM 1298 O O . SER AAA 1 86 O . SER 86 -3.177 0.530 25.307 1.000 14.854 . 86 SER AAA O . 1 ATOM 1300 N N . GLY AAA 1 87 N . GLY 87 -1.353 1.447 26.262 1.000 15.347 . 87 GLY AAA N . 1 ATOM 1301 H H . GLY AAA 1 87 H . GLY 87 -0.706 2.105 26.297 1.000 15.422 . 87 GLY AAA H c 1 ATOM 1302 C CA . GLY AAA 1 87 CA . GLY 87 -1.239 0.362 27.232 1.000 12.853 . 87 GLY AAA CA . 1 ATOM 1303 H HA3 . GLY AAA 1 87 HA3 . GLY 87 -1.269 -0.499 26.752 1.000 13.139 . 87 GLY AAA HA3 c 1 ATOM 1304 H HA2 . GLY AAA 1 87 HA2 . GLY 87 -2.014 0.398 27.847 1.000 13.136 . 87 GLY AAA HA2 c 1 ATOM 1305 C C . GLY AAA 1 87 C . GLY 87 0.031 0.443 28.030 1.000 10.950 . 87 GLY AAA C . 1 ATOM 1306 O O . GLY AAA 1 87 O . GLY 87 0.528 1.537 28.299 1.000 14.051 . 87 GLY AAA O . 1 ATOM 1308 N N . ASP AAA 1 88 N . ASP 88 0.471 -0.733 28.462 1.000 15.013 . 88 ASP AAA N . 1 ATOM 1309 H H . ASP AAA 1 88 H . ASP 88 0.020 -1.520 28.284 1.000 13.353 . 88 ASP AAA H c 1 ATOM 1310 C CA . ASP AAA 1 88 CA . ASP 88 1.710 -0.902 29.252 1.000 14.695 . 88 ASP AAA CA . 1 ATOM 1311 H HA . ASP AAA 1 88 HA . ASP 88 2.098 -0.006 29.390 1.000 14.603 . 88 ASP AAA HA c 1 ATOM 1312 C CB . ASP AAA 1 88 CB . ASP 88 1.343 -1.414 30.631 1.000 17.512 . 88 ASP AAA CB . 1 ATOM 1313 H HB3 . ASP AAA 1 88 HB3 . ASP 88 0.783 -0.742 31.071 1.000 17.313 . 88 ASP AAA HB3 c 1 ATOM 1314 H HB2 . ASP AAA 1 88 HB2 . ASP 88 2.162 -1.521 31.155 1.000 17.313 . 88 ASP AAA HB2 c 1 ATOM 1315 C CG . ASP AAA 1 88 CG . ASP 88 0.599 -2.724 30.671 1.000 18.451 . 88 ASP AAA CG . 1 ATOM 1316 O OD1 . ASP AAA 1 88 OD1 . ASP 88 0.574 -3.451 29.657 1.000 20.024 . 88 ASP AAA OD1 . 1 ATOM 1317 O OD2 . ASP AAA 1 88 OD2 . ASP 88 0.015 -2.967 31.720 1.000 25.640 . 88 ASP AAA OD2 . 1 ATOM 1318 C C . ASP AAA 1 88 C . ASP 88 2.713 -1.710 28.423 1.000 14.513 . 88 ASP AAA C . 1 ATOM 1319 O O . ASP AAA 1 88 O . ASP 88 2.500 -1.930 27.219 1.000 14.507 . 88 ASP AAA O . 1 ATOM 1321 N N . VAL AAA 1 89 N . VAL 89 3.845 -2.045 29.045 1.000 15.277 . 89 VAL AAA N . 1 ATOM 1322 H H . VAL AAA 1 89 H . VAL 89 3.966 -2.015 29.960 1.000 17.047 . 89 VAL AAA H c 1 ATOM 1323 C CA . VAL AAA 1 89 CA . VAL 89 5.004 -2.495 28.256 1.000 12.105 . 89 VAL AAA CA . 1 ATOM 1324 H HA . VAL AAA 1 89 HA . VAL 89 4.689 -2.796 27.386 1.000 12.878 . 89 VAL AAA HA c 1 ATOM 1325 C CB . VAL AAA 1 89 CB . VAL 89 6.019 -1.364 28.043 1.000 13.373 . 89 VAL AAA CB . 1 ATOM 1326 H HB . VAL AAA 1 89 HB . VAL 89 6.436 -1.159 28.916 1.000 13.324 . 89 VAL AAA HB c 1 ATOM 1327 C CG1 . VAL AAA 1 89 CG1 . VAL 89 7.101 -1.866 27.089 1.000 13.187 . 89 VAL AAA CG1 . 1 ATOM 1328 H HG11 . VAL AAA 1 89 HG11 . VAL 89 7.565 -2.622 27.488 1.000 13.243 . 89 VAL AAA HG11 c 1 ATOM 1329 H HG12 . VAL AAA 1 89 HG12 . VAL 89 7.739 -1.151 26.918 1.000 13.243 . 89 VAL AAA HG12 c 1 ATOM 1330 H HG13 . VAL AAA 1 89 HG13 . VAL 89 6.692 -2.142 26.251 1.000 13.243 . 89 VAL AAA HG13 c 1 ATOM 1331 C CG2 . VAL AAA 1 89 CG2 . VAL 89 5.339 -0.103 27.528 1.000 13.578 . 89 VAL AAA CG2 . 1 ATOM 1332 H HG21 . VAL AAA 1 89 HG21 . VAL 89 4.874 -0.302 26.696 1.000 13.556 . 89 VAL AAA HG21 c 1 ATOM 1333 H HG22 . VAL AAA 1 89 HG22 . VAL 89 6.009 0.584 27.367 1.000 13.553 . 89 VAL AAA HG22 c 1 ATOM 1334 H HG23 . VAL AAA 1 89 HG23 . VAL 89 4.700 0.217 28.188 1.000 13.553 . 89 VAL AAA HG23 c 1 ATOM 1335 C C . VAL AAA 1 89 C . VAL 89 5.675 -3.667 28.959 1.000 11.196 . 89 VAL AAA C . 1 ATOM 1336 O O . VAL AAA 1 89 O . VAL 89 5.855 -3.626 30.208 1.000 14.473 . 89 VAL AAA O . 1 ATOM 1338 N N . TYR AAA 1 90 N . TYR 90 5.965 -4.691 28.167 1.000 13.548 . 90 TYR AAA N . 1 ATOM 1339 H H . TYR AAA 1 90 H . TYR 90 5.660 -4.745 27.296 1.000 13.072 . 90 TYR AAA H c 1 ATOM 1340 C CA . TYR AAA 1 90 CA . TYR 90 6.792 -5.845 28.560 1.000 15.190 . 90 TYR AAA CA . 1 ATOM 1341 H HA . TYR AAA 1 90 HA . TYR 90 7.029 -5.767 29.518 1.000 14.403 . 90 TYR AAA HA c 1 ATOM 1342 C CB . TYR AAA 1 90 CB . TYR 90 6.016 -7.135 28.329 1.000 14.900 . 90 TYR AAA CB . 1 ATOM 1343 H HB3 . TYR AAA 1 90 HB3 . TYR 90 6.618 -7.896 28.468 1.000 15.131 . 90 TYR AAA HB3 c 1 ATOM 1344 H HB2 . TYR AAA 1 90 HB2 . TYR 90 5.707 -7.157 27.399 1.000 15.130 . 90 TYR AAA HB2 c 1 ATOM 1345 C CG . TYR AAA 1 90 CG . TYR 90 4.839 -7.255 29.249 1.000 15.847 . 90 TYR AAA CG . 1 ATOM 1346 C CD1 . TYR AAA 1 90 CD1 . TYR 90 3.637 -6.628 28.950 1.000 14.221 . 90 TYR AAA CD1 . 1 ATOM 1347 H HD1 . TYR AAA 1 90 HD1 . TYR 90 3.550 -6.140 28.148 1.000 16.065 . 90 TYR AAA HD1 c 1 ATOM 1348 C CE1 . TYR AAA 1 90 CE1 . TYR 90 2.575 -6.681 29.844 1.000 16.181 . 90 TYR AAA CE1 . 1 ATOM 1349 H HE1 . TYR AAA 1 90 HE1 . TYR 90 1.756 -6.262 29.633 1.000 16.358 . 90 TYR AAA HE1 c 1 ATOM 1350 C CZ . TYR AAA 1 90 CZ . TYR 90 2.717 -7.370 31.043 1.000 19.072 . 90 TYR AAA CZ . 1 ATOM 1351 O OH . TYR AAA 1 90 OH . TYR 90 1.707 -7.463 31.941 1.000 29.447 . 90 TYR AAA OH . 1 ATOM 1352 H HH . TYR AAA 1 90 HH . TYR 90 1.027 -7.840 31.577 0.000 29.530 . 90 TYR AAA HH c 1 ATOM 1353 C CE2 . TYR AAA 1 90 CE2 . TYR 90 3.908 -8.024 31.342 1.000 18.889 . 90 TYR AAA CE2 . 1 ATOM 1354 H HE2 . TYR AAA 1 90 HE2 . TYR 90 4.012 -8.476 32.163 1.000 16.690 . 90 TYR AAA HE2 c 1 ATOM 1355 C CD2 . TYR AAA 1 90 CD2 . TYR 90 4.966 -7.905 30.462 1.000 19.893 . 90 TYR AAA CD2 . 1 ATOM 1356 H HD2 . TYR AAA 1 90 HD2 . TYR 90 5.782 -8.330 30.671 1.000 16.776 . 90 TYR AAA HD2 c 1 ATOM 1357 C C . TYR AAA 1 90 C . TYR 90 8.057 -5.802 27.727 1.000 12.426 . 90 TYR AAA C . 1 ATOM 1358 O O . TYR AAA 1 90 O . TYR 90 8.061 -5.235 26.605 1.000 15.504 . 90 TYR AAA O . 1 ATOM 1360 N N . THR AAA 1 91 N . THR 91 9.089 -6.488 28.203 1.000 13.583 . 91 THR AAA N . 1 ATOM 1361 H H . THR AAA 1 91 H . THR 91 9.178 -6.778 29.076 1.000 13.998 . 91 THR AAA H c 1 ATOM 1362 C CA . THR AAA 1 91 CA . THR 91 10.208 -6.843 27.317 1.000 14.098 . 91 THR AAA CA . 1 ATOM 1363 H HA . THR AAA 1 91 HA . THR 91 10.086 -6.375 26.463 1.000 14.667 . 91 THR AAA HA c 1 ATOM 1364 C CB . THR AAA 1 91 CB . THR 91 11.591 -6.490 27.874 1.000 15.043 . 91 THR AAA CB . 1 ATOM 1365 H HB . THR AAA 1 91 HB . THR 91 12.267 -6.881 27.270 1.000 16.347 . 91 THR AAA HB c 1 ATOM 1366 O OG1 . THR AAA 1 91 OG1 . THR 91 11.796 -7.040 29.180 1.000 15.920 . 91 THR AAA OG1 . 1 ATOM 1367 H HG1 . THR AAA 1 91 HG1 . THR 91 12.570 -6.828 29.457 0.000 16.060 . 91 THR AAA HG1 c 1 ATOM 1368 C CG2 . THR AAA 1 91 CG2 . THR 91 11.775 -4.987 27.889 1.000 19.607 . 91 THR AAA CG2 . 1 ATOM 1369 H HG21 . THR AAA 1 91 HG21 . THR 91 11.695 -4.640 26.983 1.000 19.699 . 91 THR AAA HG21 c 1 ATOM 1370 H HG22 . THR AAA 1 91 HG22 . THR 91 12.657 -4.771 28.242 1.000 19.699 . 91 THR AAA HG22 c 1 ATOM 1371 H HG23 . THR AAA 1 91 HG23 . THR 91 11.093 -4.581 28.454 1.000 19.699 . 91 THR AAA HG23 c 1 ATOM 1372 C C . THR AAA 1 91 C . THR 91 10.066 -8.346 27.087 1.000 13.306 . 91 THR AAA C . 1 ATOM 1373 O O . THR AAA 1 91 O . THR 91 9.695 -9.065 28.033 1.000 15.453 . 91 THR AAA O . 1 ATOM 1375 N N . ASP AAA 1 92 N . ASP 92 10.397 -8.793 25.895 1.000 15.198 . 92 ASP AAA N . 1 ATOM 1376 H H . ASP AAA 1 92 H . ASP 92 10.673 -8.247 25.202 1.000 14.781 . 92 ASP AAA H c 1 ATOM 1377 C CA . ASP AAA 1 92 CA . ASP 92 10.334 -10.239 25.597 1.000 12.710 . 92 ASP AAA CA . 1 ATOM 1378 H HA . ASP AAA 1 92 HA . ASP 92 10.714 -10.725 26.366 1.000 12.782 . 92 ASP AAA HA c 1 ATOM 1379 C CB . ASP AAA 1 92 CB . ASP 92 8.877 -10.692 25.427 1.000 12.669 . 92 ASP AAA CB . 1 ATOM 1380 H HB3 . ASP AAA 1 92 HB3 . ASP 92 8.614 -10.564 24.493 1.000 12.666 . 92 ASP AAA HB3 c 1 ATOM 1381 H HB2 . ASP AAA 1 92 HB2 . ASP 92 8.301 -10.136 25.990 1.000 12.666 . 92 ASP AAA HB2 c 1 ATOM 1382 C CG . ASP AAA 1 92 CG . ASP 92 8.631 -12.133 25.788 1.000 13.012 . 92 ASP AAA CG . 1 ATOM 1383 O OD1 . ASP AAA 1 92 OD1 . ASP 92 9.615 -12.918 25.813 1.000 13.277 . 92 ASP AAA OD1 . 1 ATOM 1384 O OD2 . ASP AAA 1 92 OD2 . ASP 92 7.461 -12.486 26.066 1.000 14.548 . 92 ASP AAA OD2 . 1 ATOM 1385 C C . ASP AAA 1 92 C . ASP 92 11.232 -10.484 24.378 1.000 13.319 . 92 ASP AAA C . 1 ATOM 1386 O O . ASP AAA 1 92 O . ASP 92 11.705 -9.519 23.707 1.000 13.308 . 92 ASP AAA O . 1 ATOM 1388 N N . THR AAA 1 93 N . THR 93 11.367 -11.742 24.036 1.000 11.403 . 93 THR AAA N . 1 ATOM 1389 H H . THR AAA 1 93 H . THR 93 11.013 -12.443 24.523 1.000 12.308 . 93 THR AAA H c 1 ATOM 1390 C CA . THR AAA 1 93 CA . THR 93 12.111 -12.163 22.843 1.000 13.226 . 93 THR AAA CA . 1 ATOM 1391 H HA . THR AAA 1 93 HA . THR 93 12.865 -11.546 22.707 1.000 13.416 . 93 THR AAA HA c 1 ATOM 1392 C CB . THR AAA 1 93 CB . THR 93 12.640 -13.565 23.081 1.000 13.772 . 93 THR AAA CB . 1 ATOM 1393 H HB . THR AAA 1 93 HB . THR 93 11.867 -14.168 23.205 1.000 12.557 . 93 THR AAA HB c 1 ATOM 1394 O OG1 . THR AAA 1 93 OG1 . THR 93 13.370 -13.503 24.320 1.000 16.411 . 93 THR AAA OG1 . 1 ATOM 1395 H HG1 . THR AAA 1 93 HG1 . THR 93 13.684 -14.271 24.500 0.000 16.215 . 93 THR AAA HG1 c 1 ATOM 1396 C CG2 . THR AAA 1 93 CG2 . THR 93 13.422 -14.021 21.879 1.000 14.950 . 93 THR AAA CG2 . 1 ATOM 1397 H HG21 . THR AAA 1 93 HG21 . THR 93 12.839 -14.051 21.100 1.000 14.766 . 93 THR AAA HG21 c 1 ATOM 1398 H HG22 . THR AAA 1 93 HG22 . THR 93 13.785 -14.910 22.045 1.000 14.766 . 93 THR AAA HG22 c 1 ATOM 1399 H HG23 . THR AAA 1 93 HG23 . THR 93 14.153 -13.399 21.712 1.000 14.766 . 93 THR AAA HG23 c 1 ATOM 1400 C C . THR AAA 1 93 C . THR 93 11.156 -12.070 21.669 1.000 13.127 . 93 THR AAA C . 1 ATOM 1401 O O . THR AAA 1 93 O . THR 93 10.002 -12.682 21.727 1.000 15.171 . 93 THR AAA O . 1 ATOM 1403 N N . VAL AAA 1 94 N . VAL 94 11.623 -11.462 20.606 1.000 13.524 . 94 VAL AAA N . 1 ATOM 1404 H H . VAL AAA 1 94 H . VAL 94 12.486 -11.130 20.572 1.000 13.502 . 94 VAL AAA H c 1 ATOM 1405 C CA . VAL AAA 1 94 CA . VAL 94 10.844 -11.241 19.366 1.000 12.072 . 94 VAL AAA CA . 1 ATOM 1406 H HA . VAL AAA 1 94 HA . VAL 94 10.035 -11.777 19.404 1.000 12.107 . 94 VAL AAA HA c 1 ATOM 1407 C CB . VAL AAA 1 94 CB . VAL 94 10.460 -9.761 19.237 1.000 14.474 . 94 VAL AAA CB . 1 ATOM 1408 H HB . VAL AAA 1 94 HB . VAL 94 11.295 -9.232 19.263 1.000 14.290 . 94 VAL AAA HB c 1 ATOM 1409 C CG1 . VAL AAA 1 94 CG1 . VAL 94 9.778 -9.490 17.924 1.000 11.525 . 94 VAL AAA CG1 . 1 ATOM 1410 H HG11 . VAL AAA 1 94 HG11 . VAL 94 10.390 -9.677 17.192 1.000 11.579 . 94 VAL AAA HG11 c 1 ATOM 1411 H HG12 . VAL AAA 1 94 HG12 . VAL 94 9.507 -8.556 17.887 1.000 11.579 . 94 VAL AAA HG12 c 1 ATOM 1412 H HG13 . VAL AAA 1 94 HG13 . VAL 94 8.992 -10.058 17.843 1.000 11.579 . 94 VAL AAA HG13 c 1 ATOM 1413 C CG2 . VAL AAA 1 94 CG2 . VAL 94 9.596 -9.330 20.404 1.000 12.591 . 94 VAL AAA CG2 . 1 ATOM 1414 H HG21 . VAL AAA 1 94 HG21 . VAL 94 8.795 -9.881 20.437 1.000 12.565 . 94 VAL AAA HG21 c 1 ATOM 1415 H HG22 . VAL AAA 1 94 HG22 . VAL 94 9.343 -8.397 20.294 1.000 12.566 . 94 VAL AAA HG22 c 1 ATOM 1416 H HG23 . VAL AAA 1 94 HG23 . VAL 94 10.093 -9.433 21.234 1.000 12.565 . 94 VAL AAA HG23 c 1 ATOM 1417 C C . VAL AAA 1 94 C . VAL 94 11.680 -11.692 18.188 1.000 10.956 . 94 VAL AAA C . 1 ATOM 1418 O O . VAL AAA 1 94 O . VAL 94 12.865 -11.286 18.069 1.000 12.085 . 94 VAL AAA O . 1 ATOM 1420 N N . SER AAA 1 95 N . SER 95 11.142 -12.546 17.346 1.000 11.989 . 95 SER AAA N . 1 ATOM 1421 H H . SER AAA 1 95 H . SER 95 10.290 -12.892 17.446 1.000 12.109 . 95 SER AAA H c 1 ATOM 1422 C CA . SER AAA 1 95 CA . SER 95 11.844 -13.043 16.152 1.000 11.347 . 95 SER AAA CA . 1 ATOM 1423 H HA . SER AAA 1 95 HA . SER 95 12.695 -12.544 16.060 1.000 11.997 . 95 SER AAA HA c 1 ATOM 1424 C CB . SER AAA 1 95 CB . SER 95 12.158 -14.535 16.257 1.000 14.761 . 95 SER AAA CB . 1 ATOM 1425 H HB3 . SER AAA 1 95 HB3 . SER 95 12.696 -14.802 15.478 1.000 13.810 . 95 SER AAA HB3 c 1 ATOM 1426 H HB2 . SER AAA 1 95 HB2 . SER 95 11.314 -15.040 16.225 1.000 13.801 . 95 SER AAA HB2 c 1 ATOM 1427 O OG . SER AAA 1 95 OG . SER 95 12.869 -14.898 17.457 1.000 13.955 . 95 SER AAA OG . 1 ATOM 1428 H HG . SER AAA 1 95 HG . SER 95 13.012 -15.740 17.442 0.000 14.060 . 95 SER AAA HG c 1 ATOM 1429 C C . SER AAA 1 95 C . SER 95 10.970 -12.742 14.949 1.000 12.587 . 95 SER AAA C . 1 ATOM 1430 O O . SER AAA 1 95 O . SER 95 9.750 -13.062 14.976 1.000 12.208 . 95 SER AAA O . 1 ATOM 1432 N N . VAL AAA 1 96 N . VAL 96 11.624 -12.300 13.896 1.000 13.232 . 96 VAL AAA N . 1 ATOM 1433 H H . VAL AAA 1 96 H . VAL 96 12.525 -12.099 13.948 1.000 12.213 . 96 VAL AAA H c 1 ATOM 1434 C CA . VAL AAA 1 96 CA . VAL 96 11.060 -12.068 12.548 1.000 10.198 . 96 VAL AAA CA . 1 ATOM 1435 H HA . VAL AAA 1 96 HA . VAL 96 10.141 -12.388 12.541 1.000 10.866 . 96 VAL AAA HA c 1 ATOM 1436 C CB . VAL AAA 1 96 CB . VAL 96 11.055 -10.561 12.219 1.000 11.756 . 96 VAL AAA CB . 1 ATOM 1437 H HB . VAL AAA 1 96 HB . VAL 96 11.992 -10.249 12.263 1.000 11.782 . 96 VAL AAA HB c 1 ATOM 1438 C CG1 . VAL AAA 1 96 CG1 . VAL 96 10.574 -10.360 10.795 1.000 15.118 . 96 VAL AAA CG1 . 1 ATOM 1439 H HG11 . VAL AAA 1 96 HG11 . VAL 96 11.192 -10.785 10.176 1.000 15.101 . 96 VAL AAA HG11 c 1 ATOM 1440 H HG12 . VAL AAA 1 96 HG12 . VAL 96 10.527 -9.407 10.600 1.000 15.101 . 96 VAL AAA HG12 c 1 ATOM 1441 H HG13 . VAL AAA 1 96 HG13 . VAL 96 9.690 -10.753 10.692 1.000 15.101 . 96 VAL AAA HG13 c 1 ATOM 1442 C CG2 . VAL AAA 1 96 CG2 . VAL 96 10.266 -9.789 13.252 1.000 11.749 . 96 VAL AAA CG2 . 1 ATOM 1443 H HG21 . VAL AAA 1 96 HG21 . VAL 96 9.354 -10.125 13.282 1.000 11.912 . 96 VAL AAA HG21 c 1 ATOM 1444 H HG22 . VAL AAA 1 96 HG22 . VAL 96 10.256 -8.845 13.014 1.000 11.907 . 96 VAL AAA HG22 c 1 ATOM 1445 H HG23 . VAL AAA 1 96 HG23 . VAL 96 10.680 -9.897 14.126 1.000 11.907 . 96 VAL AAA HG23 c 1 ATOM 1446 C C . VAL AAA 1 96 C . VAL 96 11.848 -12.853 11.520 1.000 10.587 . 96 VAL AAA C . 1 ATOM 1447 O O . VAL AAA 1 96 O . VAL 96 13.058 -12.528 11.287 1.000 14.598 . 96 VAL AAA O . 1 ATOM 1449 N N . GLY AAA 1 97 N . GLY 97 11.233 -13.821 10.888 1.000 11.787 . 97 GLY AAA N . 1 ATOM 1450 H H . GLY AAA 1 97 H . GLY 97 10.384 -14.112 11.108 1.000 11.031 . 97 GLY AAA H c 1 ATOM 1451 C CA . GLY AAA 1 97 CA . GLY 97 11.882 -14.505 9.772 1.000 11.140 . 97 GLY AAA CA . 1 ATOM 1452 H HA3 . GLY AAA 1 97 HA3 . GLY 97 12.027 -13.856 9.041 1.000 11.092 . 97 GLY AAA HA3 c 1 ATOM 1453 H HA2 . GLY AAA 1 97 HA2 . GLY 97 11.284 -15.221 9.439 1.000 11.092 . 97 GLY AAA HA2 c 1 ATOM 1454 C C . GLY AAA 1 97 C . GLY 97 13.227 -15.113 10.185 1.000 13.195 . 97 GLY AAA C . 1 ATOM 1455 O O . GLY AAA 1 97 O . GLY 97 14.157 -15.103 9.349 1.000 14.654 . 97 GLY AAA O . 1 ATOM 1457 N N . GLY AAA 1 98 N . GLY 98 13.343 -15.638 11.407 1.000 14.897 . 98 GLY AAA N . 1 ATOM 1458 H H . GLY AAA 1 98 H . GLY 98 12.633 -15.661 11.998 1.000 14.980 . 98 GLY AAA H c 1 ATOM 1459 C CA . GLY AAA 1 98 CA . GLY 98 14.597 -16.231 11.914 1.000 13.412 . 98 GLY AAA CA . 1 ATOM 1460 H HA3 . GLY AAA 1 98 HA3 . GLY 98 15.053 -16.689 11.164 1.000 13.382 . 98 GLY AAA HA3 c 1 ATOM 1461 H HA2 . GLY AAA 1 98 HA2 . GLY 98 14.366 -16.924 12.582 1.000 13.382 . 98 GLY AAA HA2 c 1 ATOM 1462 C C . GLY AAA 1 98 C . GLY 98 15.581 -15.249 12.555 1.000 15.312 . 98 GLY AAA C . 1 ATOM 1463 O O . GLY AAA 1 98 O . GLY 98 16.599 -15.733 13.070 1.000 16.624 . 98 GLY AAA O . 1 ATOM 1465 N N . LEU AAA 1 99 N . LEU 99 15.264 -13.960 12.622 1.000 13.764 . 99 LEU AAA N . 1 ATOM 1466 H H . LEU AAA 1 99 H . LEU 99 14.485 -13.617 12.268 1.000 14.445 . 99 LEU AAA H c 1 ATOM 1467 C CA . LEU AAA 1 99 CA . LEU 99 16.143 -12.963 13.289 1.000 12.052 . 99 LEU AAA CA . 1 ATOM 1468 H HA . LEU AAA 1 99 HA . LEU 99 17.050 -13.338 13.376 1.000 12.697 . 99 LEU AAA HA c 1 ATOM 1469 C CB . LEU AAA 1 99 CB . LEU 99 16.183 -11.683 12.465 1.000 14.806 . 99 LEU AAA CB . 1 ATOM 1470 H HB3 . LEU AAA 1 99 HB3 . LEU 99 15.267 -11.457 12.208 1.000 14.562 . 99 LEU AAA HB3 c 1 ATOM 1471 H HB2 . LEU AAA 1 99 HB2 . LEU 99 16.681 -11.865 11.643 1.000 14.561 . 99 LEU AAA HB2 c 1 ATOM 1472 C CG . LEU AAA 1 99 CG . LEU 99 16.804 -10.463 13.139 1.000 16.383 . 99 LEU AAA CG . 1 ATOM 1473 H HG . LEU AAA 1 99 HG . LEU 99 16.345 -10.300 14.000 1.000 16.438 . 99 LEU AAA HG c 1 ATOM 1474 C CD1 . LEU AAA 1 99 CD1 . LEU 99 18.311 -10.645 13.396 1.000 16.645 . 99 LEU AAA CD1 . 1 ATOM 1475 H HD11 . LEU AAA 1 99 HD11 . LEU 99 18.451 -11.414 13.976 1.000 16.556 . 99 LEU AAA HD11 c 1 ATOM 1476 H HD12 . LEU AAA 1 99 HD12 . LEU 99 18.667 -9.847 13.824 1.000 16.556 . 99 LEU AAA HD12 c 1 ATOM 1477 H HD13 . LEU AAA 1 99 HD13 . LEU 99 18.769 -10.791 12.550 1.000 16.556 . 99 LEU AAA HD13 c 1 ATOM 1478 C CD2 . LEU AAA 1 99 CD2 . LEU 99 16.597 -9.262 12.237 1.000 14.539 . 99 LEU AAA CD2 . 1 ATOM 1479 H HD21 . LEU AAA 1 99 HD21 . LEU 99 17.029 -9.421 11.380 1.000 14.647 . 99 LEU AAA HD21 c 1 ATOM 1480 H HD22 . LEU AAA 1 99 HD22 . LEU 99 16.983 -8.472 12.654 1.000 14.648 . 99 LEU AAA HD22 c 1 ATOM 1481 H HD23 . LEU AAA 1 99 HD23 . LEU 99 15.644 -9.121 12.098 1.000 14.643 . 99 LEU AAA HD23 c 1 ATOM 1482 C C . LEU AAA 1 99 C . LEU 99 15.555 -12.731 14.665 1.000 13.743 . 99 LEU AAA C . 1 ATOM 1483 O O . LEU AAA 1 99 O . LEU 99 14.434 -12.331 14.712 1.000 13.477 . 99 LEU AAA O . 1 ATOM 1485 N N . THR AAA 1 100 N . THR 100 16.309 -12.891 15.721 1.000 13.375 . 100 THR AAA N . 1 ATOM 1486 H H . THR AAA 1 100 H . THR 100 17.215 -13.066 15.658 1.000 12.870 . 100 THR AAA H c 1 ATOM 1487 C CA . THR AAA 1 100 CA . THR 100 15.826 -12.811 17.121 1.000 12.187 . 100 THR AAA CA . 1 ATOM 1488 H HA . THR AAA 1 100 HA . THR 100 14.848 -12.705 17.112 1.000 12.204 . 100 THR AAA HA c 1 ATOM 1489 C CB . THR AAA 1 100 CB . THR 100 16.190 -14.092 17.876 1.000 14.905 . 100 THR AAA CB . 1 ATOM 1490 H HB . THR AAA 1 100 HB . THR 100 17.170 -14.201 17.843 1.000 14.622 . 100 THR AAA HB c 1 ATOM 1491 O OG1 . THR AAA 1 100 OG1 . THR 100 15.586 -15.171 17.151 1.000 15.994 . 100 THR AAA OG1 . 1 ATOM 1492 H HG1 . THR AAA 1 100 HG1 . THR 100 15.754 -15.909 17.533 0.000 15.918 . 100 THR AAA HG1 c 1 ATOM 1493 C CG2 . THR AAA 1 100 CG2 . THR 100 15.759 -13.997 19.315 1.000 14.552 . 100 THR AAA CG2 . 1 ATOM 1494 H HG21 . THR AAA 1 100 HG21 . THR 100 16.239 -13.273 19.755 1.000 14.706 . 100 THR AAA HG21 c 1 ATOM 1495 H HG22 . THR AAA 1 100 HG22 . THR 100 15.956 -14.836 19.769 1.000 14.706 . 100 THR AAA HG22 c 1 ATOM 1496 H HG23 . THR AAA 1 100 HG23 . THR 100 14.802 -13.824 19.357 1.000 14.706 . 100 THR AAA HG23 c 1 ATOM 1497 C C . THR AAA 1 100 C . THR 100 16.451 -11.620 17.816 1.000 14.192 . 100 THR AAA C . 1 ATOM 1498 O O . THR AAA 1 100 O . THR 100 17.670 -11.437 17.727 1.000 16.378 . 100 THR AAA O . 1 ATOM 1500 N N . VAL AAA 1 101 N . VAL 101 15.623 -10.854 18.488 1.000 13.197 . 101 VAL AAA N . 1 ATOM 1501 H H . VAL AAA 1 101 H . VAL 101 14.707 -10.948 18.413 1.000 12.340 . 101 VAL AAA H c 1 ATOM 1502 C CA . VAL AAA 1 101 CA . VAL 101 16.030 -9.787 19.407 1.000 12.693 . 101 VAL AAA CA . 1 ATOM 1503 H HA . VAL AAA 1 101 HA . VAL 101 17.002 -9.723 19.405 1.000 13.434 . 101 VAL AAA HA c 1 ATOM 1504 C CB . VAL AAA 1 101 CB . VAL 101 15.447 -8.439 19.009 1.000 14.543 . 101 VAL AAA CB . 1 ATOM 1505 H HB . VAL AAA 1 101 HB . VAL 101 14.483 -8.574 18.829 1.000 14.285 . 101 VAL AAA HB c 1 ATOM 1506 C CG1 . VAL AAA 1 101 CG1 . VAL 101 15.572 -7.433 20.141 1.000 19.514 . 101 VAL AAA CG1 . 1 ATOM 1507 H HG11 . VAL AAA 1 101 HG11 . VAL 101 15.051 -7.732 20.906 1.000 19.193 . 101 VAL AAA HG11 c 1 ATOM 1508 H HG12 . VAL AAA 1 101 HG12 . VAL 101 15.240 -6.568 19.844 1.000 19.187 . 101 VAL AAA HG12 c 1 ATOM 1509 H HG13 . VAL AAA 1 101 HG13 . VAL 101 16.507 -7.348 20.398 1.000 19.193 . 101 VAL AAA HG13 c 1 ATOM 1510 C CG2 . VAL AAA 1 101 CG2 . VAL 101 16.100 -7.962 17.723 1.000 15.981 . 101 VAL AAA CG2 . 1 ATOM 1511 H HG21 . VAL AAA 1 101 HG21 . VAL 101 17.060 -7.876 17.859 1.000 15.922 . 101 VAL AAA HG21 c 1 ATOM 1512 H HG22 . VAL AAA 1 101 HG22 . VAL 101 15.730 -7.097 17.472 1.000 15.922 . 101 VAL AAA HG22 c 1 ATOM 1513 H HG23 . VAL AAA 1 101 HG23 . VAL 101 15.930 -8.605 17.013 1.000 15.922 . 101 VAL AAA HG23 c 1 ATOM 1514 C C . VAL AAA 1 101 C . VAL 101 15.569 -10.151 20.796 1.000 14.553 . 101 VAL AAA C . 1 ATOM 1515 O O . VAL AAA 1 101 O . VAL 101 14.382 -10.449 20.966 1.000 16.407 . 101 VAL AAA O . 1 ATOM 1517 N N . THR AAA 1 102 N . THR 102 16.483 -10.153 21.740 1.000 14.555 . 102 THR AAA N . 1 ATOM 1518 H H . THR AAA 1 102 H . THR 102 17.388 -10.049 21.581 1.000 13.662 . 102 THR AAA H c 1 ATOM 1519 C CA . THR AAA 1 102 CA . THR 102 16.137 -10.331 23.165 1.000 13.798 . 102 THR AAA CA . 1 ATOM 1520 H HA . THR AAA 1 102 HA . THR 102 15.290 -10.833 23.202 1.000 17.647 . 102 THR AAA HA c 1 ATOM 1521 C CB . THR AAA 1 102 CB . THR 102 17.178 -11.153 23.930 1.000 14.781 . 102 THR AAA CB . 1 ATOM 1522 H HB . THR AAA 1 102 HB . THR 102 16.937 -11.131 24.887 1.000 14.737 . 102 THR AAA HB c 1 ATOM 1523 O OG1 . THR AAA 1 102 OG1 . THR 102 18.478 -10.560 23.784 1.000 19.596 . 102 THR AAA OG1 . 1 ATOM 1524 H HG1 . THR AAA 1 102 HG1 . THR 102 19.040 -11.021 24.215 0.000 19.489 . 102 THR AAA HG1 c 1 ATOM 1525 C CG2 . THR AAA 1 102 CG2 . THR 102 17.147 -12.584 23.460 1.000 18.708 . 102 THR AAA CG2 . 1 ATOM 1526 H HG21 . THR AAA 1 102 HG21 . THR 102 16.262 -12.960 23.616 1.000 18.587 . 102 THR AAA HG21 c 1 ATOM 1527 H HG22 . THR AAA 1 102 HG22 . THR 102 17.809 -13.103 23.952 1.000 18.588 . 102 THR AAA HG22 c 1 ATOM 1528 H HG23 . THR AAA 1 102 HG23 . THR 102 17.351 -12.619 22.509 1.000 18.588 . 102 THR AAA HG23 c 1 ATOM 1529 C C . THR AAA 1 102 C . THR 102 15.883 -8.943 23.722 1.000 14.016 . 102 THR AAA C . 1 ATOM 1530 O O . THR AAA 1 102 O . THR 102 16.523 -7.965 23.275 1.000 16.215 . 102 THR AAA O . 1 ATOM 1532 N N . GLY AAA 1 103 N . GLY 103 15.055 -8.905 24.755 1.000 14.298 . 103 GLY AAA N . 1 ATOM 1533 H H . GLY AAA 1 103 H . GLY 103 14.628 -9.665 25.062 1.000 17.662 . 103 GLY AAA H c 1 ATOM 1534 C CA . GLY AAA 1 103 CA . GLY 103 14.742 -7.686 25.500 1.000 16.464 . 103 GLY AAA CA . 1 ATOM 1535 H HA3 . GLY AAA 1 103 HA3 . GLY 103 15.584 -7.293 25.842 1.000 16.572 . 103 GLY AAA HA3 c 1 ATOM 1536 H HA2 . GLY AAA 1 103 HA2 . GLY 103 14.174 -7.920 26.276 1.000 16.571 . 103 GLY AAA HA2 c 1 ATOM 1537 C C . GLY AAA 1 103 C . GLY 103 14.018 -6.655 24.638 1.000 12.338 . 103 GLY AAA C . 1 ATOM 1538 O O . GLY AAA 1 103 O . GLY 103 14.144 -5.453 24.957 1.000 15.141 . 103 GLY AAA O . 1 ATOM 1540 N N . GLN AAA 1 104 N . GLN 104 13.332 -7.028 23.555 1.000 12.407 . 104 GLN AAA N . 1 ATOM 1541 H H . GLN AAA 1 104 H . GLN 104 13.322 -7.900 23.249 1.000 13.884 . 104 GLN AAA H c 1 ATOM 1542 C CA . GLN AAA 1 104 CA . GLN 104 12.520 -6.086 22.763 1.000 11.840 . 104 GLN AAA CA . 1 ATOM 1543 H HA . GLN AAA 1 104 HA . GLN 104 13.096 -5.327 22.511 1.000 12.212 . 104 GLN AAA HA c 1 ATOM 1544 C CB . GLN AAA 1 104 CB . GLN 104 12.016 -6.747 21.485 1.000 13.922 . 104 GLN AAA CB . 1 ATOM 1545 H HB3 . GLN AAA 1 104 HB3 . GLN 104 11.589 -7.597 21.720 1.000 14.154 . 104 GLN AAA HB3 c 1 ATOM 1546 H HB2 . GLN AAA 1 104 HB2 . GLN 104 12.783 -6.944 20.909 1.000 14.154 . 104 GLN AAA HB2 c 1 ATOM 1547 C CG . GLN AAA 1 104 CG . GLN 104 11.023 -5.882 20.726 1.000 12.972 . 104 GLN AAA CG . 1 ATOM 1548 H HG3 . GLN AAA 1 104 HG3 . GLN 104 10.305 -5.598 21.328 1.000 12.884 . 104 GLN AAA HG3 c 1 ATOM 1549 H HG2 . GLN AAA 1 104 HG2 . GLN 104 10.621 -6.409 20.003 1.000 12.882 . 104 GLN AAA HG2 c 1 ATOM 1550 C CD . GLN AAA 1 104 CD . GLN 104 11.707 -4.652 20.133 1.000 12.967 . 104 GLN AAA CD . 1 ATOM 1551 O OE1 . GLN AAA 1 104 OE1 . GLN 104 12.880 -4.734 19.673 1.000 16.786 . 104 GLN AAA OE1 . 1 ATOM 1552 N NE2 . GLN AAA 1 104 NE2 . GLN 104 11.009 -3.512 20.166 1.000 12.176 . 104 GLN AAA NE2 . 1 ATOM 1553 H HE21 . GLN AAA 1 104 HE21 . GLN 104 11.365 -2.763 19.832 0.000 12.267 . 104 GLN AAA HE21 c 1 ATOM 1554 H HE22 . GLN AAA 1 104 HE22 . GLN 104 10.201 -3.485 20.515 0.000 12.267 . 104 GLN AAA HE22 c 1 ATOM 1555 C C . GLN AAA 1 104 C . GLN 104 11.341 -5.542 23.586 1.000 12.073 . 104 GLN AAA C . 1 ATOM 1556 O O . GLN AAA 1 104 O . GLN 104 10.619 -6.368 24.241 1.000 15.017 . 104 GLN AAA O . 1 ATOM 1558 N N . ALA AAA 1 105 N . ALA 105 11.103 -4.235 23.536 1.000 12.741 . 105 ALA AAA N . 1 ATOM 1559 H H . ALA AAA 1 105 H . ALA 105 11.666 -3.617 23.142 1.000 12.348 . 105 ALA AAA H c 1 ATOM 1560 C CA . ALA AAA 1 105 CA . ALA 105 9.884 -3.651 24.128 1.000 13.370 . 105 ALA AAA CA . 1 ATOM 1561 H HA . ALA AAA 1 105 HA . ALA 105 9.787 -4.005 25.042 1.000 13.300 . 105 ALA AAA HA c 1 ATOM 1562 C CB . ALA AAA 1 105 CB . ALA 105 9.929 -2.152 24.208 1.000 12.830 . 105 ALA AAA CB . 1 ATOM 1563 H HB3 . ALA AAA 1 105 HB3 . ALA 105 10.034 -1.782 23.316 1.000 12.869 . 105 ALA AAA HB3 c 1 ATOM 1564 H HB2 . ALA AAA 1 105 HB2 . ALA 105 10.679 -1.878 24.762 1.000 12.869 . 105 ALA AAA HB2 c 1 ATOM 1565 H HB1 . ALA AAA 1 105 HB1 . ALA 105 9.102 -1.823 24.599 1.000 12.869 . 105 ALA AAA HB1 c 1 ATOM 1566 C C . ALA AAA 1 105 C . ALA 105 8.686 -4.104 23.305 1.000 12.639 . 105 ALA AAA C . 1 ATOM 1567 O O . ALA AAA 1 105 O . ALA 105 8.665 -3.820 22.090 1.000 13.322 . 105 ALA AAA O . 1 ATOM 1569 N N . VAL AAA 1 106 N . VAL 106 7.786 -4.837 23.956 1.000 13.239 . 106 VAL AAA N . 1 ATOM 1570 H H . VAL AAA 1 106 H . VAL 106 7.925 -5.112 24.828 1.000 13.293 . 106 VAL AAA H c 1 ATOM 1571 C CA . VAL AAA 1 106 CA . VAL 106 6.486 -5.294 23.387 1.000 11.660 . 106 VAL AAA CA . 1 ATOM 1572 H HA . VAL AAA 1 106 HA . VAL 106 6.469 -5.068 22.440 1.000 12.322 . 106 VAL AAA HA c 1 ATOM 1573 C CB . VAL AAA 1 106 CB . VAL 106 6.357 -6.810 23.519 1.000 12.451 . 106 VAL AAA CB . 1 ATOM 1574 H HB . VAL AAA 1 106 HB . VAL 106 6.417 -7.050 24.477 1.000 12.719 . 106 VAL AAA HB c 1 ATOM 1575 C CG1 . VAL AAA 1 106 CG1 . VAL 106 4.982 -7.217 22.971 1.000 13.437 . 106 VAL AAA CG1 . 1 ATOM 1576 H HG11 . VAL AAA 1 106 HG11 . VAL 106 4.281 -6.801 23.502 1.000 13.211 . 106 VAL AAA HG11 c 1 ATOM 1577 H HG12 . VAL AAA 1 106 HG12 . VAL 106 4.888 -8.185 23.016 1.000 13.211 . 106 VAL AAA HG12 c 1 ATOM 1578 H HG13 . VAL AAA 1 106 HG13 . VAL 106 4.902 -6.927 22.046 1.000 13.211 . 106 VAL AAA HG13 c 1 ATOM 1579 C CG2 . VAL AAA 1 106 CG2 . VAL 106 7.524 -7.471 22.751 1.000 13.022 . 106 VAL AAA CG2 . 1 ATOM 1580 H HG21 . VAL AAA 1 106 HG21 . VAL 106 7.492 -7.202 21.817 1.000 13.266 . 106 VAL AAA HG21 c 1 ATOM 1581 H HG22 . VAL AAA 1 106 HG22 . VAL 106 7.446 -8.439 22.812 1.000 13.266 . 106 VAL AAA HG22 c 1 ATOM 1582 H HG23 . VAL AAA 1 106 HG23 . VAL 106 8.371 -7.191 23.140 1.000 13.266 . 106 VAL AAA HG23 c 1 ATOM 1583 C C . VAL AAA 1 106 C . VAL 106 5.382 -4.500 24.100 1.000 11.656 . 106 VAL AAA C . 1 ATOM 1584 O O . VAL AAA 1 106 O . VAL 106 5.136 -4.694 25.285 1.000 13.143 . 106 VAL AAA O . 1 ATOM 1586 N N . GLU AAA 1 107 N . GLU 107 4.754 -3.612 23.363 1.000 12.899 . 107 GLU AAA N . 1 ATOM 1587 H H . GLU AAA 1 107 H . GLU 107 4.880 -3.530 22.451 1.000 12.468 . 107 GLU AAA H c 1 ATOM 1588 C CA . GLU AAA 1 107 CA . GLU 107 3.781 -2.671 23.952 1.000 12.311 . 107 GLU AAA CA . 1 ATOM 1589 H HA . GLU AAA 1 107 HA . GLU 107 4.043 -2.496 24.885 1.000 13.238 . 107 GLU AAA HA c 1 ATOM 1590 C CB . GLU AAA 1 107 CB . GLU 107 3.791 -1.357 23.203 1.000 11.956 . 107 GLU AAA CB . 1 ATOM 1591 H HB3 . GLU AAA 1 107 HB3 . GLU 107 3.133 -0.757 23.598 1.000 12.019 . 107 GLU AAA HB3 c 1 ATOM 1592 H HB2 . GLU AAA 1 107 HB2 . GLU 107 3.546 -1.516 22.268 1.000 12.019 . 107 GLU AAA HB2 c 1 ATOM 1593 C CG . GLU AAA 1 107 CG . GLU 107 5.185 -0.714 23.275 1.000 13.206 . 107 GLU AAA CG . 1 ATOM 1594 H HG3 . GLU AAA 1 107 HG3 . GLU 107 5.859 -1.383 23.031 1.000 13.664 . 107 GLU AAA HG3 c 1 ATOM 1595 H HG2 . GLU AAA 1 107 HG2 . GLU 107 5.362 -0.440 24.200 1.000 13.664 . 107 GLU AAA HG2 c 1 ATOM 1596 C CD . GLU AAA 1 107 CD . GLU 107 5.356 0.480 22.383 1.000 14.013 . 107 GLU AAA CD . 1 ATOM 1597 O OE1 . GLU AAA 1 107 OE1 . GLU 107 6.459 0.695 21.835 1.000 14.954 . 107 GLU AAA OE1 . 1 ATOM 1598 O OE2 . GLU AAA 1 107 OE2 . GLU 107 4.374 1.264 22.305 1.000 13.769 . 107 GLU AAA OE2 . 1 ATOM 1599 C C . GLU AAA 1 107 C . GLU 107 2.407 -3.367 23.945 1.000 13.049 . 107 GLU AAA C . 1 ATOM 1600 O O . GLU AAA 1 107 O . GLU 107 1.855 -3.634 22.874 1.000 14.667 . 107 GLU AAA O . 1 ATOM 1602 N N . SER AAA 1 108 N . SER 108 1.884 -3.648 25.129 1.000 12.892 . 108 SER AAA N . 1 ATOM 1603 H H . SER AAA 1 108 H . SER 108 2.255 -3.353 25.923 1.000 13.329 . 108 SER AAA H c 1 ATOM 1604 C CA . SER AAA 1 108 CA . SER 108 0.656 -4.457 25.322 1.000 14.267 . 108 SER AAA CA . 1 ATOM 1605 H HA . SER AAA 1 108 HA . SER 108 0.560 -5.068 24.543 1.000 14.144 . 108 SER AAA HA c 1 ATOM 1606 C CB . SER AAA 1 108 CB . SER 108 0.747 -5.299 26.587 1.000 13.800 . 108 SER AAA CB . 1 ATOM 1607 H HB3 . SER AAA 1 108 HB3 . SER 108 1.047 -4.739 27.339 1.000 13.597 . 108 SER AAA HB3 c 1 ATOM 1608 H HB2 . SER AAA 1 108 HB2 . SER 108 1.399 -6.025 26.458 1.000 13.597 . 108 SER AAA HB2 c 1 ATOM 1609 O OG . SER AAA 1 108 OG . SER 108 -0.516 -5.835 26.865 1.000 19.244 . 108 SER AAA OG . 1 ATOM 1610 H HG . SER AAA 1 108 HG . SER 108 -0.459 -6.297 27.575 0.000 19.189 . 108 SER AAA HG c 1 ATOM 1611 C C . SER AAA 1 108 C . SER 108 -0.548 -3.503 25.347 1.000 12.169 . 108 SER AAA C . 1 ATOM 1612 O O . SER AAA 1 108 O . SER 108 -0.593 -2.577 26.195 1.000 14.247 . 108 SER AAA O . 1 ATOM 1614 N N . ALA AAA 1 109 N . ALA 109 -1.441 -3.621 24.384 1.000 11.439 . 109 ALA AAA N . 1 ATOM 1615 H H . ALA AAA 1 109 H . ALA 109 -1.406 -4.253 23.711 1.000 13.802 . 109 ALA AAA H c 1 ATOM 1616 C CA . ALA AAA 1 109 CA . ALA 109 -2.612 -2.709 24.311 1.000 13.683 . 109 ALA AAA CA . 1 ATOM 1617 H HA . ALA AAA 1 109 HA . ALA 109 -2.295 -1.784 24.421 1.000 13.947 . 109 ALA AAA HA c 1 ATOM 1618 C CB . ALA AAA 1 109 CB . ALA 109 -3.251 -2.834 22.978 1.000 14.576 . 109 ALA AAA CB . 1 ATOM 1619 H HB3 . ALA AAA 1 109 HB3 . ALA 109 -3.547 -3.750 22.844 1.000 14.527 . 109 ALA AAA HB3 c 1 ATOM 1620 H HB2 . ALA AAA 1 109 HB2 . ALA 109 -2.610 -2.598 22.287 1.000 14.528 . 109 ALA AAA HB2 c 1 ATOM 1621 H HB1 . ALA AAA 1 109 HB1 . ALA 109 -4.015 -2.237 22.926 1.000 14.528 . 109 ALA AAA HB1 c 1 ATOM 1622 C C . ALA AAA 1 109 C . ALA 109 -3.591 -3.021 25.447 1.000 14.598 . 109 ALA AAA C . 1 ATOM 1623 O O . ALA AAA 1 109 O . ALA 109 -3.965 -4.184 25.604 1.000 15.721 . 109 ALA AAA O . 1 ATOM 1625 N N . LYS AAA 1 110 N . LYS 110 -3.930 -2.021 26.258 1.000 16.388 . 110 LYS AAA N . 1 ATOM 1626 H H . LYS AAA 1 110 H . LYS 110 -3.443 -1.238 26.308 1.000 13.978 . 110 LYS AAA H c 1 ATOM 1627 C CA . LYS AAA 1 110 CA . LYS 110 -5.109 -2.079 27.159 1.000 16.498 . 110 LYS AAA CA . 1 ATOM 1628 H HA . LYS AAA 1 110 HA . LYS 110 -5.277 -3.017 27.406 1.000 16.593 . 110 LYS AAA HA c 1 ATOM 1629 C CB . LYS AAA 1 110 CB . LYS 110 -4.914 -1.241 28.435 1.000 19.227 . 110 LYS AAA CB . 1 ATOM 1630 H HB3 . LYS AAA 1 110 HB3 . LYS 110 -5.776 -1.179 28.898 1.000 19.085 . 110 LYS AAA HB3 c 1 ATOM 1631 H HB2 . LYS AAA 1 110 HB2 . LYS 110 -4.655 -0.333 28.172 1.000 19.084 . 110 LYS AAA HB2 c 1 ATOM 1632 C CG . LYS AAA 1 110 CG . LYS 110 -3.872 -1.773 29.424 1.000 25.245 . 110 LYS AAA CG . 1 ATOM 1633 H HG3 . LYS AAA 1 110 HG3 . LYS 110 -2.992 -1.747 28.990 1.000 24.818 . 110 LYS AAA HG3 c 1 ATOM 1634 H HG2 . LYS AAA 1 110 HG2 . LYS 110 -4.079 -2.712 29.618 1.000 24.818 . 110 LYS AAA HG2 c 1 ATOM 1635 C CD . LYS AAA 1 110 CD . LYS 110 -3.782 -1.027 30.726 1.000 26.162 . 110 LYS AAA CD . 1 ATOM 1636 H HD3 . LYS AAA 1 110 HD3 . LYS 110 -4.660 -1.060 31.171 0.000 25.837 . 110 LYS AAA HD3 c 1 ATOM 1637 H HD2 . LYS AAA 1 110 HD2 . LYS 110 -3.568 -0.087 30.543 1.000 25.699 . 110 LYS AAA HD2 c 1 ATOM 1640 C C . LYS AAA 1 110 C . LYS 110 -6.312 -1.539 26.386 1.000 15.133 . 110 LYS AAA C . 1 ATOM 1641 O O . LYS AAA 1 110 O . LYS 110 -7.439 -2.031 26.635 1.000 17.317 . 110 LYS AAA O . 1 ATOM 1643 N N . LYS AAA 1 111 N . LYS 111 -6.090 -0.586 25.474 1.000 17.545 . 111 LYS AAA N . 1 ATOM 1644 H H . LYS AAA 1 111 H . LYS 111 -5.241 -0.282 25.277 1.000 14.105 . 111 LYS AAA H c 1 ATOM 1645 C CA . LYS AAA 1 111 CA . LYS 111 -7.171 0.084 24.703 1.000 18.977 . 111 LYS AAA CA . 1 ATOM 1646 H HA . LYS AAA 1 111 HA . LYS 111 -7.992 -0.453 24.772 1.000 20.751 . 111 LYS AAA HA c 1 ATOM 1647 C CB . LYS AAA 1 111 CB . LYS 111 -7.428 1.493 25.255 1.000 21.935 . 111 LYS AAA CB . 1 ATOM 1648 H HB3 . LYS AAA 1 111 HB3 . LYS 111 -7.989 1.984 24.619 1.000 21.572 . 111 LYS AAA HB3 c 1 ATOM 1649 H HB2 . LYS AAA 1 111 HB2 . LYS 111 -6.572 1.965 25.329 1.000 21.572 . 111 LYS AAA HB2 c 1 ATOM 1650 C CG . LYS AAA 1 111 CG . LYS 111 -8.111 1.489 26.618 1.000 28.523 . 111 LYS AAA CG . 1 ATOM 1651 H HG3 . LYS AAA 1 111 HG3 . LYS 111 -7.468 1.173 27.288 1.000 28.196 . 111 LYS AAA HG3 c 1 ATOM 1652 H HG2 . LYS AAA 1 111 HG2 . LYS 111 -8.853 0.847 26.592 1.000 28.180 . 111 LYS AAA HG2 c 1 ATOM 1653 C CD . LYS AAA 1 111 CD . LYS 111 -8.650 2.831 27.061 1.000 37.913 . 111 LYS AAA CD . 1 ATOM 1654 H HD3 . LYS AAA 1 111 HD3 . LYS 111 -9.274 2.696 27.806 1.000 37.843 . 111 LYS AAA HD3 c 1 ATOM 1655 H HD2 . LYS AAA 1 111 HD2 . LYS 111 -9.149 3.236 26.319 1.000 37.843 . 111 LYS AAA HD2 c 1 ATOM 1656 C CE . LYS AAA 1 111 CE . LYS 111 -7.565 3.785 27.497 1.000 33.122 . 111 LYS AAA CE . 1 ATOM 1657 H HE3 . LYS AAA 1 111 HE3 . LYS 111 -7.030 4.048 26.725 1.000 31.345 . 111 LYS AAA HE3 c 1 ATOM 1658 H HE2 . LYS AAA 1 111 HE2 . LYS 111 -6.976 3.339 28.135 1.000 31.329 . 111 LYS AAA HE2 c 1 ATOM 1659 N NZ . LYS AAA 1 111 NZ . LYS 111 -8.132 5.000 28.132 1.000 35.229 . 111 LYS AAA NZ . 1 ATOM 1660 H HZ1 . LYS AAA 1 111 HZ1 . LYS 111 -8.649 5.445 27.534 1.000 33.145 . 111 LYS AAA HZ1 c 1 ATOM 1661 H HZ2 . LYS AAA 1 111 HZ2 . LYS 111 -7.461 5.543 28.409 1.000 33.145 . 111 LYS AAA HZ2 c 1 ATOM 1662 H HZ3 . LYS AAA 1 111 HZ3 . LYS 111 -8.639 4.765 28.846 1.000 33.145 . 111 LYS AAA HZ3 c 1 ATOM 1663 C C . LYS AAA 1 111 C . LYS 111 -6.761 0.192 23.231 1.000 15.030 . 111 LYS AAA C . 1 ATOM 1664 O O . LYS AAA 1 111 O . LYS 111 -5.582 0.576 22.927 1.000 15.380 . 111 LYS AAA O . 1 ATOM 1666 N N . VAL AAA 1 112 N . VAL 112 -7.727 0.005 22.336 1.000 12.595 . 112 VAL AAA N . 1 ATOM 1667 H H . VAL AAA 1 112 H . VAL 112 -8.574 -0.274 22.578 1.000 19.629 . 112 VAL AAA H c 1 ATOM 1668 C CA . VAL AAA 1 112 CA . VAL 112 -7.547 0.221 20.877 1.000 12.933 . 112 VAL AAA CA . 1 ATOM 1669 H HA . VAL AAA 1 112 HA . VAL 112 -6.787 0.820 20.765 1.000 14.699 . 112 VAL AAA HA c 1 ATOM 1670 C CB . VAL AAA 1 112 CB . VAL 112 -7.228 -1.055 20.071 1.000 14.048 . 112 VAL AAA CB . 1 ATOM 1671 H HB . VAL AAA 1 112 HB . VAL 112 -7.058 -0.762 19.142 1.000 15.178 . 112 VAL AAA HB c 1 ATOM 1672 C CG1 . VAL AAA 1 112 CG1 . VAL 112 -5.956 -1.798 20.533 1.000 16.222 . 112 VAL AAA CG1 . 1 ATOM 1673 H HG11 . VAL AAA 1 112 HG11 . VAL 112 -5.187 -1.208 20.451 1.000 16.364 . 112 VAL AAA HG11 c 1 ATOM 1674 H HG12 . VAL AAA 1 112 HG12 . VAL 112 -5.820 -2.586 19.978 1.000 16.363 . 112 VAL AAA HG12 c 1 ATOM 1675 H HG13 . VAL AAA 1 112 HG13 . VAL 112 -6.058 -2.070 21.461 1.000 16.364 . 112 VAL AAA HG13 c 1 ATOM 1676 C CG2 . VAL AAA 1 112 CG2 . VAL 112 -8.414 -2.022 20.017 1.000 15.366 . 112 VAL AAA CG2 . 1 ATOM 1677 H HG21 . VAL AAA 1 112 HG21 . VAL 112 -8.662 -2.281 20.921 1.000 15.323 . 112 VAL AAA HG21 c 1 ATOM 1678 H HG22 . VAL AAA 1 112 HG22 . VAL 112 -8.163 -2.815 19.511 1.000 15.326 . 112 VAL AAA HG22 c 1 ATOM 1679 H HG23 . VAL AAA 1 112 HG23 . VAL 112 -9.170 -1.590 19.584 1.000 15.324 . 112 VAL AAA HG23 c 1 ATOM 1680 C C . VAL AAA 1 112 C . VAL 112 -8.779 0.952 20.345 1.000 15.318 . 112 VAL AAA C . 1 ATOM 1681 O O . VAL AAA 1 112 O . VAL 112 -9.916 0.717 20.862 1.000 16.458 . 112 VAL AAA O . 1 ATOM 1683 N N . SER AAA 1 113 N . SER 113 -8.610 1.701 19.268 1.000 14.609 . 113 SER AAA N . 1 ATOM 1684 H H . SER AAA 1 113 H . SER 113 -7.813 1.816 18.814 1.000 15.337 . 113 SER AAA H c 1 ATOM 1685 C CA . SER AAA 1 113 CA . SER 113 -9.754 2.441 18.706 1.000 15.309 . 113 SER AAA CA . 1 ATOM 1686 H HA . SER AAA 1 113 HA . SER 113 -10.366 2.664 19.459 1.000 15.338 . 113 SER AAA HA c 1 ATOM 1687 C CB . SER AAA 1 113 CB . SER 113 -9.409 3.715 18.030 1.000 17.547 . 113 SER AAA CB . 1 ATOM 1688 H HB3 . SER AAA 1 113 HB3 . SER 113 -8.885 4.278 18.644 1.000 17.821 . 113 SER AAA HB3 c 1 ATOM 1689 H HB2 . SER AAA 1 113 HB2 . SER 113 -10.235 4.197 17.800 1.000 17.821 . 113 SER AAA HB2 c 1 ATOM 1690 O OG . SER AAA 1 113 OG . SER 113 -8.676 3.481 16.880 1.000 15.912 . 113 SER AAA OG . 1 ATOM 1691 H HG . SER AAA 1 113 HG . SER 113 -8.493 4.216 16.514 0.000 15.839 . 113 SER AAA HG c 1 ATOM 1692 C C . SER AAA 1 113 C . SER 113 -10.491 1.489 17.773 1.000 17.176 . 113 SER AAA C . 1 ATOM 1693 O O . SER AAA 1 113 O . SER 113 -10.002 0.416 17.446 1.000 16.202 . 113 SER AAA O . 1 ATOM 1695 N N . SER AAA 1 114 N . SER 114 -11.661 1.920 17.369 1.000 17.860 . 114 SER AAA N . 1 ATOM 1696 H H . SER AAA 1 114 H . SER 114 -11.971 2.773 17.541 1.000 17.809 . 114 SER AAA H c 1 ATOM 1697 C CA . SER AAA 1 114 CA . SER 114 -12.609 1.099 16.608 1.000 16.633 . 114 SER AAA CA . 1 ATOM 1698 H HA . SER AAA 1 114 HA . SER 114 -12.844 0.322 17.184 1.000 16.288 . 114 SER AAA HA c 1 ATOM 1699 C CB . SER AAA 1 114 CB . SER 114 -13.904 1.828 16.305 1.000 20.368 . 114 SER AAA CB . 1 ATOM 1700 H HB3 . SER AAA 1 114 HB3 . SER 114 -14.312 2.140 17.144 1.000 19.893 . 114 SER AAA HB3 c 1 ATOM 1701 H HB2 . SER AAA 1 114 HB2 . SER 114 -14.533 1.214 15.862 1.000 19.893 . 114 SER AAA HB2 c 1 ATOM 1702 O OG . SER AAA 1 114 OG . SER 114 -13.641 2.936 15.459 1.000 25.246 . 114 SER AAA OG . 1 ATOM 1703 H HG . SER AAA 1 114 HG . SER 114 -14.368 3.339 15.292 0.000 24.719 . 114 SER AAA HG c 1 ATOM 1704 C C . SER AAA 1 114 C . SER 114 -11.997 0.526 15.318 1.000 17.099 . 114 SER AAA C . 1 ATOM 1705 O O . SER AAA 1 114 O . SER 114 -12.302 -0.678 15.026 1.000 20.198 . 114 SER AAA O . 1 ATOM 1707 N N . SER AAA 1 115 N . SER 115 -11.172 1.276 14.568 1.000 17.421 . 115 SER AAA N . 1 ATOM 1708 H H . SER AAA 1 115 H . SER 115 -10.900 2.139 14.762 1.000 20.909 . 115 SER AAA H c 1 ATOM 1709 C CA A SER AAA 1 115 CA . SER 115 -10.615 0.740 13.298 0.550 16.863 . 115 SER AAA CA . 1 ATOM 1710 C CA B SER AAA 1 115 CA . SER 115 -10.567 0.774 13.305 0.450 17.914 . 115 SER AAA CA . 1 ATOM 1711 H HA A SER AAA 1 115 HA . SER 115 -11.377 0.441 12.733 0.550 16.725 . 115 SER AAA HA c 1 ATOM 1712 H HA B SER AAA 1 115 HA . SER 115 -11.307 0.515 12.692 0.450 17.693 . 115 SER AAA HA c 1 ATOM 1713 C CB A SER AAA 1 115 CB . SER 115 -9.856 1.773 12.533 0.550 19.823 . 115 SER AAA CB . 1 ATOM 1714 C CB B SER AAA 1 115 CB . SER 115 -9.736 1.839 12.625 0.450 22.676 . 115 SER AAA CB . 1 ATOM 1715 H HB3 A SER AAA 1 115 HB3 . SER 115 -10.468 2.489 12.248 0.550 19.406 . 115 SER AAA HB3 c 1 ATOM 1716 H HB3 B SER AAA 1 115 HB3 . SER 115 -9.256 1.441 11.864 0.450 22.483 . 115 SER AAA HB3 c 1 ATOM 1717 H HB2 A SER AAA 1 115 HB2 . SER 115 -9.459 1.365 11.730 0.550 19.406 . 115 SER AAA HB2 c 1 ATOM 1718 H HB2 B SER AAA 1 115 HB2 . SER 115 -9.069 2.186 13.260 0.450 22.483 . 115 SER AAA HB2 c 1 ATOM 1719 O OG A SER AAA 1 115 OG . SER 115 -8.838 2.311 13.347 0.550 23.665 . 115 SER AAA OG . 1 ATOM 1720 O OG B SER AAA 1 115 OG . SER 115 -10.548 2.911 12.162 0.450 26.838 . 115 SER AAA OG . 1 ATOM 1721 H HG A SER AAA 1 115 HG . SER 115 -8.398 2.880 12.904 0.000 23.340 . 115 SER AAA HG c 1 ATOM 1722 H HG B SER AAA 1 115 HG . SER 115 -10.069 3.473 11.751 0.000 27.572 . 115 SER AAA HG c 1 ATOM 1723 C C . SER AAA 1 115 C . SER 115 -9.718 -0.479 13.589 1.000 16.941 . 115 SER AAA C . 1 ATOM 1724 O O . SER AAA 1 115 O . SER 115 -9.615 -1.336 12.703 1.000 18.216 . 115 SER AAA O . 1 ATOM 1726 N N . PHE AAA 1 116 N . PHE 116 -9.036 -0.528 14.749 1.000 15.429 . 116 PHE AAA N . 1 ATOM 1727 H H . PHE AAA 1 116 H . PHE 116 -9.047 0.131 15.396 1.000 15.332 . 116 PHE AAA H c 1 ATOM 1728 C CA . PHE AAA 1 116 CA . PHE 116 -8.183 -1.696 15.072 1.000 14.298 . 116 PHE AAA CA . 1 ATOM 1729 H HA . PHE AAA 1 116 HA . PHE 116 -7.680 -1.931 14.251 1.000 14.440 . 116 PHE AAA HA c 1 ATOM 1730 C CB . PHE AAA 1 116 CB . PHE 116 -7.134 -1.349 16.139 1.000 15.732 . 116 PHE AAA CB . 1 ATOM 1731 H HB3 . PHE AAA 1 116 HB3 . PHE 116 -6.719 -2.182 16.446 1.000 15.355 . 116 PHE AAA HB3 c 1 ATOM 1732 H HB2 . PHE AAA 1 116 HB2 . PHE 116 -7.595 -0.948 16.905 1.000 15.355 . 116 PHE AAA HB2 c 1 ATOM 1733 C CG . PHE AAA 1 116 CG . PHE 116 -6.043 -0.405 15.676 1.000 16.302 . 116 PHE AAA CG . 1 ATOM 1734 C CD1 . PHE AAA 1 116 CD1 . PHE 116 -5.148 -0.770 14.680 1.000 15.278 . 116 PHE AAA CD1 . 1 ATOM 1735 H HD1 . PHE AAA 1 116 HD1 . PHE 116 -5.240 -1.610 14.260 1.000 15.454 . 116 PHE AAA HD1 c 1 ATOM 1736 C CE1 . PHE AAA 1 116 CE1 . PHE 116 -4.164 0.110 14.244 1.000 17.367 . 116 PHE AAA CE1 . 1 ATOM 1737 H HE1 . PHE AAA 1 116 HE1 . PHE 116 -3.574 -0.154 13.555 1.000 15.717 . 116 PHE AAA HE1 c 1 ATOM 1738 C CZ . PHE AAA 1 116 CZ . PHE 116 -4.038 1.354 14.807 1.000 15.426 . 116 PHE AAA CZ . 1 ATOM 1739 H HZ . PHE AAA 1 116 HZ . PHE 116 -3.346 1.933 14.533 1.000 15.536 . 116 PHE AAA HZ c 1 ATOM 1740 C CD2 . PHE AAA 1 116 CD2 . PHE 116 -5.889 0.849 16.251 1.000 14.753 . 116 PHE AAA CD2 . 1 ATOM 1741 H HD2 . PHE AAA 1 116 HD2 . PHE 116 -6.470 1.116 16.947 1.000 15.399 . 116 PHE AAA HD2 c 1 ATOM 1742 C CE2 . PHE AAA 1 116 CE2 . PHE 116 -4.863 1.696 15.850 1.000 16.382 . 116 PHE AAA CE2 . 1 ATOM 1743 H HE2 . PHE AAA 1 116 HE2 . PHE 116 -4.792 2.554 16.237 1.000 15.607 . 116 PHE AAA HE2 c 1 ATOM 1744 C C . PHE AAA 1 116 C . PHE 116 -9.090 -2.884 15.397 1.000 15.260 . 116 PHE AAA C . 1 ATOM 1745 O O . PHE AAA 1 116 O . PHE 116 -8.869 -4.014 14.886 1.000 16.798 . 116 PHE AAA O . 1 ATOM 1747 N N . THR AAA 1 117 N . THR 117 -10.118 -2.667 16.201 1.000 15.695 . 117 THR AAA N . 1 ATOM 1748 H H . THR AAA 1 117 H . THR 117 -10.335 -1.844 16.564 1.000 15.913 . 117 THR AAA H c 1 ATOM 1749 C CA . THR AAA 1 117 CA . THR 117 -11.020 -3.774 16.599 1.000 17.305 . 117 THR AAA CA . 1 ATOM 1750 H HA . THR AAA 1 117 HA . THR 117 -10.494 -4.455 17.077 1.000 17.156 . 117 THR AAA HA c 1 ATOM 1751 C CB . THR AAA 1 117 CB . THR 117 -12.093 -3.196 17.536 1.000 16.308 . 117 THR AAA CB . 1 ATOM 1752 H HB . THR AAA 1 117 HB . THR 117 -12.518 -2.434 17.074 1.000 16.008 . 117 THR AAA HB c 1 ATOM 1753 O OG1 . THR AAA 1 117 OG1 . THR 117 -11.511 -2.708 18.756 1.000 16.631 . 117 THR AAA OG1 . 1 ATOM 1754 H HG1 . THR AAA 1 117 HG1 . THR 117 -12.126 -2.392 19.259 0.000 16.541 . 117 THR AAA HG1 c 1 ATOM 1755 C CG2 . THR AAA 1 117 CG2 . THR 117 -13.157 -4.236 17.826 1.000 20.193 . 117 THR AAA CG2 . 1 ATOM 1756 H HG21 . THR AAA 1 117 HG21 . THR 117 -13.606 -4.486 16.999 1.000 20.138 . 117 THR AAA HG21 c 1 ATOM 1757 H HG22 . THR AAA 1 117 HG22 . THR 117 -13.810 -3.868 18.448 1.000 20.138 . 117 THR AAA HG22 c 1 ATOM 1758 H HG23 . THR AAA 1 117 HG23 . THR 117 -12.743 -5.024 18.221 1.000 20.138 . 117 THR AAA HG23 c 1 ATOM 1759 C C . THR AAA 1 117 C . THR 117 -11.625 -4.394 15.328 1.000 14.711 . 117 THR AAA C . 1 ATOM 1760 O O . THR AAA 1 117 O . THR 117 -11.781 -5.614 15.238 1.000 14.897 . 117 THR AAA O . 1 ATOM 1762 N N . GLU AAA 1 118 N . GLU 118 -12.010 -3.526 14.385 1.000 19.386 . 118 GLU AAA N . 1 ATOM 1763 H H . GLU AAA 1 118 H . GLU 118 -11.829 -2.622 14.452 1.000 21.010 . 118 GLU AAA H c 1 ATOM 1764 C CA . GLU AAA 1 118 CA . GLU 118 -12.757 -3.909 13.169 1.000 20.076 . 118 GLU AAA CA . 1 ATOM 1765 H HA . GLU AAA 1 118 HA . GLU 118 -13.501 -4.495 13.438 1.000 19.638 . 118 GLU AAA HA c 1 ATOM 1766 C CB . GLU AAA 1 118 CB . GLU 118 -13.333 -2.652 12.520 1.000 21.492 . 118 GLU AAA CB . 1 ATOM 1767 H HB3 . GLU AAA 1 118 HB3 . GLU 118 -13.564 -2.856 11.590 1.000 21.297 . 118 GLU AAA HB3 c 1 ATOM 1768 H HB2 . GLU AAA 1 118 HB2 . GLU 118 -12.644 -1.955 12.516 1.000 21.297 . 118 GLU AAA HB2 c 1 ATOM 1769 C CG . GLU AAA 1 118 CG . GLU 118 -14.572 -2.128 13.239 1.000 25.320 . 118 GLU AAA CG . 1 ATOM 1770 H HG3 . GLU AAA 1 118 HG3 . GLU 118 -14.456 -2.268 14.203 1.000 25.218 . 118 GLU AAA HG3 c 1 ATOM 1771 H HG2 . GLU AAA 1 118 HG2 . GLU 118 -15.344 -2.664 12.958 1.000 25.218 . 118 GLU AAA HG2 c 1 ATOM 1772 C CD . GLU AAA 1 118 CD . GLU 118 -14.913 -0.659 13.014 1.000 26.640 . 118 GLU AAA CD . 1 ATOM 1773 O OE1 . GLU AAA 1 118 OE1 . GLU 118 -15.809 -0.168 13.717 1.000 31.879 . 118 GLU AAA OE1 . 1 ATOM 1774 O OE2 . GLU AAA 1 118 OE2 . GLU 118 -14.326 -0.012 12.116 1.000 31.130 . 118 GLU AAA OE2 . 1 ATOM 1775 C C . GLU AAA 1 118 C . GLU 118 -11.880 -4.668 12.179 1.000 19.387 . 118 GLU AAA C . 1 ATOM 1776 O O . GLU AAA 1 118 O . GLU 118 -12.462 -5.276 11.276 1.000 23.785 . 118 GLU AAA O . 1 ATOM 1778 N N . ASP AAA 1 119 N . ASP 119 -10.545 -4.615 12.349 1.000 19.981 . 119 ASP AAA N . 1 ATOM 1779 H H . ASP AAA 1 119 H . ASP 119 -10.139 -4.137 13.024 1.000 18.326 . 119 ASP AAA H c 1 ATOM 1780 C CA A ASP AAA 1 119 CA . ASP 119 -9.617 -5.336 11.460 0.500 16.971 . 119 ASP AAA CA . 1 ATOM 1781 C CA B ASP AAA 1 119 CA . ASP 119 -9.537 -5.292 11.479 0.500 16.742 . 119 ASP AAA CA . 1 ATOM 1782 H HA A ASP AAA 1 119 HA . ASP 119 -10.122 -5.606 10.658 0.500 15.374 . 119 ASP AAA HA c 1 ATOM 1783 H HA B ASP AAA 1 119 HA . ASP 119 -9.958 -5.498 10.611 0.500 15.509 . 119 ASP AAA HA c 1 ATOM 1784 C CB A ASP AAA 1 119 CB . ASP 119 -8.518 -4.426 10.967 0.500 18.256 . 119 ASP AAA CB . 1 ATOM 1785 C CB B ASP AAA 1 119 CB . ASP 119 -8.288 -4.428 11.225 0.500 18.175 . 119 ASP AAA CB . 1 ATOM 1786 H HB3 A ASP AAA 1 119 HB3 . ASP 119 -7.878 -4.246 11.685 0.500 17.643 . 119 ASP AAA HB3 c 1 ATOM 1787 H HB3 B ASP AAA 1 119 HB3 . ASP 119 -7.489 -4.970 11.385 0.500 18.123 . 119 ASP AAA HB3 c 1 ATOM 1788 H HB2 A ASP AAA 1 119 HB2 . ASP 119 -8.899 -3.579 10.656 0.500 17.643 . 119 ASP AAA HB2 c 1 ATOM 1789 H HB2 B ASP AAA 1 119 HB2 . ASP 119 -8.287 -3.689 11.868 0.500 18.123 . 119 ASP AAA HB2 c 1 ATOM 1790 C CG A ASP AAA 1 119 CG . ASP 119 -7.831 -5.115 9.833 0.500 18.516 . 119 ASP AAA CG . 1 ATOM 1791 C CG B ASP AAA 1 119 CG . ASP 119 -8.135 -3.818 9.837 0.500 17.184 . 119 ASP AAA CG . 1 ATOM 1792 O OD1 A ASP AAA 1 119 OD1 . ASP 119 -8.332 -6.238 9.456 0.500 21.992 . 119 ASP AAA OD1 . 1 ATOM 1793 O OD1 B ASP AAA 1 119 OD1 . ASP 119 -8.768 -4.329 8.906 0.500 21.234 . 119 ASP AAA OD1 . 1 ATOM 1794 O OD2 A ASP AAA 1 119 OD2 . ASP 119 -6.832 -4.552 9.368 0.500 22.160 . 119 ASP AAA OD2 . 1 ATOM 1795 O OD2 B ASP AAA 1 119 OD2 . ASP 119 -7.360 -2.831 9.703 0.500 17.408 . 119 ASP AAA OD2 . 1 ATOM 1796 C C . ASP AAA 1 119 C . ASP 119 -9.112 -6.610 12.151 1.000 16.109 . 119 ASP AAA C . 1 ATOM 1797 O O . ASP AAA 1 119 O . ASP 119 -8.090 -6.589 12.854 1.000 16.905 . 119 ASP AAA O . 1 ATOM 1799 N N . SER AAA 1 120 N . SER 120 -9.850 -7.697 11.952 1.000 14.497 . 120 SER AAA N . 1 ATOM 1800 H H . SER AAA 1 120 H . SER 120 -10.573 -7.711 11.376 1.000 15.096 . 120 SER AAA H c 1 ATOM 1801 C CA . SER AAA 1 120 CA . SER 120 -9.608 -9.001 12.625 1.000 16.193 . 120 SER AAA CA . 1 ATOM 1802 H HA . SER AAA 1 120 HA . SER 120 -9.563 -8.828 13.604 1.000 16.174 . 120 SER AAA HA c 1 ATOM 1803 C CB . SER AAA 1 120 CB . SER 120 -10.717 -10.043 12.384 1.000 20.582 . 120 SER AAA CB . 1 ATOM 1804 H HB3 . SER AAA 1 120 HB3 . SER 120 -11.582 -9.661 12.655 1.000 20.217 . 120 SER AAA HB3 c 1 ATOM 1805 H HB2 . SER AAA 1 120 HB2 . SER 120 -10.544 -10.832 12.947 1.000 20.217 . 120 SER AAA HB2 c 1 ATOM 1806 O OG . SER AAA 1 120 OG . SER 120 -10.792 -10.452 11.012 1.000 25.451 . 120 SER AAA OG . 1 ATOM 1807 H HG . SER AAA 1 120 HG . SER 120 -11.396 -11.024 10.926 0.000 25.421 . 120 SER AAA HG c 1 ATOM 1808 C C . SER AAA 1 120 C . SER 120 -8.267 -9.530 12.188 1.000 13.547 . 120 SER AAA C . 1 ATOM 1809 O O . SER AAA 1 120 O . SER 120 -7.822 -10.422 12.884 1.000 13.989 . 120 SER AAA O . 1 ATOM 1811 N N . THR AAA 1 121 N . THR 121 -7.770 -9.106 11.017 1.000 14.705 . 121 THR AAA N . 1 ATOM 1812 H H . THR AAA 1 121 H . THR 121 -8.156 -8.439 10.510 1.000 19.608 . 121 THR AAA H c 1 ATOM 1813 C CA . THR AAA 1 121 CA . THR 121 -6.517 -9.678 10.410 1.000 13.638 . 121 THR AAA CA . 1 ATOM 1814 H HA . THR AAA 1 121 HA . THR 121 -6.511 -10.643 10.605 1.000 13.640 . 121 THR AAA HA c 1 ATOM 1815 C CB . THR AAA 1 121 CB . THR 121 -6.504 -9.505 8.885 1.000 16.127 . 121 THR AAA CB . 1 ATOM 1816 H HB . THR AAA 1 121 HB . THR 121 -5.723 -9.985 8.520 1.000 15.990 . 121 THR AAA HB c 1 ATOM 1817 O OG1 . THR AAA 1 121 OG1 . THR 121 -6.389 -8.110 8.569 1.000 18.570 . 121 THR AAA OG1 . 1 ATOM 1818 H HG1 . THR AAA 1 121 HG1 . THR 121 -6.384 -8.008 7.722 0.000 18.434 . 121 THR AAA HG1 c 1 ATOM 1819 C CG2 . THR AAA 1 121 CG2 . THR 121 -7.774 -10.114 8.336 1.000 20.944 . 121 THR AAA CG2 . 1 ATOM 1820 H HG21 . THR AAA 1 121 HG21 . THR 121 -7.825 -11.052 8.596 1.000 20.585 . 121 THR AAA HG21 c 1 ATOM 1821 H HG22 . THR AAA 1 121 HG22 . THR 121 -7.772 -10.050 7.364 1.000 20.585 . 121 THR AAA HG22 c 1 ATOM 1822 H HG23 . THR AAA 1 121 HG23 . THR 121 -8.547 -9.638 8.688 1.000 20.585 . 121 THR AAA HG23 c 1 ATOM 1823 C C . THR AAA 1 121 C . THR 121 -5.216 -9.088 10.958 1.000 12.945 . 121 THR AAA C . 1 ATOM 1824 O O . THR AAA 1 121 O . THR 121 -4.171 -9.726 10.766 1.000 11.480 . 121 THR AAA O . 1 ATOM 1826 N N . ILE AAA 1 122 N . ILE 122 -5.272 -7.957 11.647 1.000 12.858 . 122 ILE AAA N . 1 ATOM 1827 H H . ILE AAA 1 122 H . ILE 122 -6.072 -7.543 11.851 1.000 12.711 . 122 ILE AAA H c 1 ATOM 1828 C CA . ILE AAA 1 122 CA . ILE 122 -4.074 -7.247 12.154 1.000 11.188 . 122 ILE AAA CA . 1 ATOM 1829 H HA . ILE AAA 1 122 HA . ILE 122 -3.288 -7.700 11.800 1.000 11.832 . 122 ILE AAA HA c 1 ATOM 1830 C CB . ILE AAA 1 122 CB . ILE 122 -4.054 -5.815 11.604 1.000 13.416 . 122 ILE AAA CB . 1 ATOM 1831 H HB . ILE AAA 1 122 HB . ILE 122 -4.932 -5.399 11.791 1.000 13.490 . 122 ILE AAA HB c 1 ATOM 1832 C CG1 . ILE AAA 1 122 CG1 . ILE 122 -3.832 -5.830 10.086 1.000 12.871 . 122 ILE AAA CG1 . 1 ATOM 1833 H HG12 . ILE AAA 1 122 HG12 . ILE 122 -4.533 -6.376 9.670 1.000 12.692 . 122 ILE AAA HG12 c 1 ATOM 1834 H HG13 . ILE AAA 1 122 HG13 . ILE 122 -2.969 -6.256 9.899 1.000 12.692 . 122 ILE AAA HG13 c 1 ATOM 1835 C CG2 . ILE AAA 1 122 CG2 . ILE 122 -2.978 -5.004 12.301 1.000 12.504 . 122 ILE AAA CG2 . 1 ATOM 1836 H HG21 . ILE AAA 1 122 HG21 . ILE 122 -3.162 -4.966 13.256 1.000 12.605 . 122 ILE AAA HG21 c 1 ATOM 1837 H HG22 . ILE AAA 1 122 HG22 . ILE 122 -2.965 -4.100 11.944 1.000 12.615 . 122 ILE AAA HG22 c 1 ATOM 1838 C CD1 . ILE AAA 1 122 CD1 . ILE 122 -3.844 -4.447 9.442 1.000 15.634 . 122 ILE AAA CD1 . 1 ATOM 1839 H HD11 . ILE AAA 1 122 HD11 . ILE 122 -4.667 -3.985 9.674 1.000 15.131 . 122 ILE AAA HD11 c 1 ATOM 1840 H HD12 . ILE AAA 1 122 HD12 . ILE 122 -3.787 -4.538 8.475 1.000 15.131 . 122 ILE AAA HD12 c 1 ATOM 1841 H HD13 . ILE AAA 1 122 HD13 . ILE 122 -3.085 -3.930 9.762 1.000 15.120 . 122 ILE AAA HD13 c 1 ATOM 1842 H HG23 . ILE AAA 1 122 HG23 . ILE 122 -2.111 -5.420 12.156 1.000 12.605 . 122 ILE AAA HG23 c 1 ATOM 1843 C C . ILE AAA 1 122 C . ILE 122 -4.017 -7.339 13.681 1.000 12.610 . 122 ILE AAA C . 1 ATOM 1844 O O . ILE AAA 1 122 O . ILE 122 -4.879 -6.811 14.367 1.000 13.882 . 122 ILE AAA O . 1 ATOM 1846 N N . ASP AAA 1 123 N . ASP 123 -3.014 -8.037 14.182 1.000 11.302 . 123 ASP AAA N . 1 ATOM 1847 H H . ASP AAA 1 123 H . ASP 123 -2.353 -8.389 13.639 1.000 11.890 . 123 ASP AAA H c 1 ATOM 1848 C CA . ASP AAA 1 123 CA . ASP 123 -2.828 -8.330 15.619 1.000 11.854 . 123 ASP AAA CA . 1 ATOM 1849 H HA . ASP AAA 1 123 HA . ASP 123 -3.711 -8.338 16.057 1.000 11.832 . 123 ASP AAA HA c 1 ATOM 1850 C CB . ASP AAA 1 123 CB . ASP 123 -2.191 -9.708 15.771 1.000 11.717 . 123 ASP AAA CB . 1 ATOM 1851 H HB3 . ASP AAA 1 123 HB3 . ASP 123 -2.063 -9.892 16.724 1.000 11.850 . 123 ASP AAA HB3 c 1 ATOM 1852 H HB2 . ASP AAA 1 123 HB2 . ASP 123 -1.313 -9.698 15.339 1.000 11.850 . 123 ASP AAA HB2 c 1 ATOM 1853 C CG . ASP AAA 1 123 CG . ASP 123 -2.993 -10.850 15.178 1.000 13.616 . 123 ASP AAA CG . 1 ATOM 1854 O OD1 . ASP AAA 1 123 OD1 . ASP 123 -4.261 -10.753 15.160 1.000 12.410 . 123 ASP AAA OD1 . 1 ATOM 1855 O OD2 . ASP AAA 1 123 OD2 . ASP 123 -2.354 -11.840 14.690 1.000 12.773 . 123 ASP AAA OD2 . 1 ATOM 1856 C C . ASP AAA 1 123 C . ASP 123 -1.948 -7.261 16.296 1.000 10.834 . 123 ASP AAA C . 1 ATOM 1857 O O . ASP AAA 1 123 O . ASP 123 -1.763 -7.327 17.536 1.000 11.591 . 123 ASP AAA O . 1 ATOM 1859 N N . GLY AAA 1 124 N . GLY 124 -1.482 -6.286 15.545 1.000 12.228 . 124 GLY AAA N . 1 ATOM 1860 H H . GLY AAA 1 124 H . GLY 124 -1.626 -6.252 14.634 1.000 12.201 . 124 GLY AAA H c 1 ATOM 1861 C CA . GLY AAA 1 124 CA . GLY 124 -0.686 -5.179 16.090 1.000 11.883 . 124 GLY AAA CA . 1 ATOM 1862 H HA3 . GLY AAA 1 124 HA3 . GLY 124 -0.136 -5.511 16.840 1.000 12.039 . 124 GLY AAA HA3 c 1 ATOM 1863 H HA2 . GLY AAA 1 124 HA2 . GLY 124 -1.292 -4.472 16.426 1.000 12.033 . 124 GLY AAA HA2 c 1 ATOM 1864 C C . GLY AAA 1 124 C . GLY 124 0.216 -4.616 14.994 1.000 10.895 . 124 GLY AAA C . 1 ATOM 1865 O O . GLY AAA 1 124 O . GLY 124 0.057 -4.969 13.787 1.000 11.354 . 124 GLY AAA O . 1 ATOM 1867 N N . LEU AAA 1 125 N . LEU 125 1.085 -3.689 15.381 1.000 9.970 . 125 LEU AAA N . 1 ATOM 1868 H H . LEU AAA 1 125 H . LEU 125 1.178 -3.434 16.265 1.000 10.232 . 125 LEU AAA H c 1 ATOM 1869 C CA . LEU AAA 1 125 CA . LEU 125 1.968 -2.992 14.440 1.000 11.768 . 125 LEU AAA CA . 1 ATOM 1870 H HA . LEU AAA 1 125 HA . LEU 125 1.851 -3.388 13.547 1.000 11.482 . 125 LEU AAA HA c 1 ATOM 1871 C CB . LEU AAA 1 125 CB . LEU 125 1.708 -1.485 14.360 1.000 12.388 . 125 LEU AAA CB . 1 ATOM 1872 H HB3 . LEU AAA 1 125 HB3 . LEU 125 2.548 -1.037 14.137 1.000 12.448 . 125 LEU AAA HB3 c 1 ATOM 1873 H HB2 . LEU AAA 1 125 HB2 . LEU 125 1.431 -1.173 15.244 1.000 12.448 . 125 LEU AAA HB2 c 1 ATOM 1874 C CG . LEU AAA 1 125 CG . LEU 125 0.635 -1.062 13.330 1.000 14.656 . 125 LEU AAA CG . 1 ATOM 1875 H HG . LEU AAA 1 125 HG . LEU 125 0.935 -1.376 12.442 1.000 11.789 . 125 LEU AAA HG c 1 ATOM 1876 C CD1 . LEU AAA 1 125 CD1 . LEU 125 -0.746 -1.680 13.592 1.000 13.378 . 125 LEU AAA CD1 . 1 ATOM 1877 H HD11 . LEU AAA 1 125 HD11 . LEU 125 -0.691 -2.646 13.510 1.000 13.427 . 125 LEU AAA HD11 c 1 ATOM 1878 H HD12 . LEU AAA 1 125 HD12 . LEU 125 -1.383 -1.338 12.940 1.000 13.427 . 125 LEU AAA HD12 c 1 ATOM 1879 H HD13 . LEU AAA 1 125 HD13 . LEU 125 -1.043 -1.446 14.488 1.000 13.427 . 125 LEU AAA HD13 c 1 ATOM 1880 C CD2 . LEU AAA 1 125 CD2 . LEU 125 0.535 0.445 13.270 1.000 15.360 . 125 LEU AAA CD2 . 1 ATOM 1881 H HD21 . LEU AAA 1 125 HD21 . LEU 125 0.265 0.786 14.139 1.000 15.269 . 125 LEU AAA HD21 c 1 ATOM 1882 H HD22 . LEU AAA 1 125 HD22 . LEU 125 -0.126 0.700 12.603 1.000 15.269 . 125 LEU AAA HD22 c 1 ATOM 1883 H HD23 . LEU AAA 1 125 HD23 . LEU 125 1.400 0.819 13.029 1.000 15.269 . 125 LEU AAA HD23 c 1 ATOM 1884 C C . LEU AAA 1 125 C . LEU 125 3.389 -3.263 14.920 1.000 11.898 . 125 LEU AAA C . 1 ATOM 1885 O O . LEU AAA 1 125 O . LEU 125 3.623 -3.340 16.142 1.000 11.154 . 125 LEU AAA O . 1 ATOM 1887 N N . LEU AAA 1 126 N . LEU 126 4.282 -3.289 13.950 1.000 11.116 . 126 LEU AAA N . 1 ATOM 1888 H H . LEU AAA 1 126 H . LEU 126 4.058 -3.297 13.053 1.000 11.400 . 126 LEU AAA H c 1 ATOM 1889 C CA . LEU AAA 1 126 CA . LEU 126 5.725 -3.309 14.244 1.000 10.498 . 126 LEU AAA CA . 1 ATOM 1890 H HA . LEU AAA 1 126 HA . LEU 126 5.839 -3.190 15.215 1.000 11.133 . 126 LEU AAA HA c 1 ATOM 1891 C CB . LEU AAA 1 126 CB . LEU 126 6.340 -4.662 13.848 1.000 10.828 . 126 LEU AAA CB . 1 ATOM 1892 H HB3 . LEU AAA 1 126 HB3 . LEU 126 6.289 -4.752 12.876 1.000 11.262 . 126 LEU AAA HB3 c 1 ATOM 1893 H HB2 . LEU AAA 1 126 HB2 . LEU 126 5.797 -5.374 14.240 1.000 11.268 . 126 LEU AAA HB2 c 1 ATOM 1894 C CG . LEU AAA 1 126 CG . LEU 126 7.819 -4.862 14.290 1.000 10.867 . 126 LEU AAA CG . 1 ATOM 1895 H HG . LEU AAA 1 126 HG . LEU 126 7.956 -4.401 15.154 1.000 10.640 . 126 LEU AAA HG c 1 ATOM 1896 C CD1 . LEU AAA 1 126 CD1 . LEU 126 8.131 -6.332 14.464 1.000 12.865 . 126 LEU AAA CD1 . 1 ATOM 1897 H HD11 . LEU AAA 1 126 HD11 . LEU 126 7.545 -6.711 15.143 1.000 12.771 . 126 LEU AAA HD11 c 1 ATOM 1898 H HD12 . LEU AAA 1 126 HD12 . LEU 126 9.057 -6.438 14.741 1.000 12.773 . 126 LEU AAA HD12 c 1 ATOM 1899 H HD13 . LEU AAA 1 126 HD13 . LEU 126 7.990 -6.796 13.620 1.000 12.776 . 126 LEU AAA HD13 c 1 ATOM 1900 C CD2 . LEU AAA 1 126 CD2 . LEU 126 8.780 -4.294 13.288 1.000 11.975 . 126 LEU AAA CD2 . 1 ATOM 1901 H HD21 . LEU AAA 1 126 HD21 . LEU 126 8.631 -4.711 12.422 1.000 11.894 . 126 LEU AAA HD21 c 1 ATOM 1902 H HD22 . LEU AAA 1 126 HD22 . LEU 126 9.692 -4.468 13.579 1.000 11.897 . 126 LEU AAA HD22 c 1 ATOM 1903 H HD23 . LEU AAA 1 126 HD23 . LEU 126 8.645 -3.334 13.213 1.000 11.895 . 126 LEU AAA HD23 c 1 ATOM 1904 C C . LEU AAA 1 126 C . LEU 126 6.368 -2.115 13.538 1.000 10.468 . 126 LEU AAA C . 1 ATOM 1905 O O . LEU AAA 1 126 O . LEU 126 6.518 -2.090 12.284 1.000 10.543 . 126 LEU AAA O . 1 ATOM 1907 N N . GLY AAA 1 127 N . GLY 127 6.688 -1.116 14.328 1.000 11.596 . 127 GLY AAA N . 1 ATOM 1908 H H . GLY AAA 1 127 H . GLY 127 6.613 -1.168 15.248 1.000 11.283 . 127 GLY AAA H c 1 ATOM 1909 C CA . GLY AAA 1 127 CA . GLY 127 7.197 0.163 13.812 1.000 11.722 . 127 GLY AAA CA . 1 ATOM 1910 H HA3 . GLY AAA 1 127 HA3 . GLY 127 7.115 0.848 14.522 1.000 11.661 . 127 GLY AAA HA3 c 1 ATOM 1911 H HA2 . GLY AAA 1 127 HA2 . GLY 127 6.632 0.447 13.052 1.000 11.661 . 127 GLY AAA HA2 c 1 ATOM 1912 C C . GLY AAA 1 127 C . GLY 127 8.654 0.086 13.358 1.000 11.518 . 127 GLY AAA C . 1 ATOM 1913 O O . GLY AAA 1 127 O . GLY 127 9.477 -0.574 14.057 1.000 12.271 . 127 GLY AAA O . 1 ATOM 1915 N N . LEU AAA 1 128 N . LEU 128 8.932 0.679 12.196 1.000 11.454 . 128 LEU AAA N . 1 ATOM 1916 H H . LEU AAA 1 128 H . LEU 128 8.295 1.132 11.704 1.000 11.626 . 128 LEU AAA H c 1 ATOM 1917 C CA . LEU AAA 1 128 CA . LEU 128 10.278 0.622 11.582 1.000 12.112 . 128 LEU AAA CA . 1 ATOM 1918 H HA . LEU AAA 1 128 HA . LEU 128 10.909 0.270 12.250 1.000 15.929 . 128 LEU AAA HA c 1 ATOM 1919 C CB . LEU AAA 1 128 CB . LEU 128 10.260 -0.303 10.374 1.000 12.118 . 128 LEU AAA CB . 1 ATOM 1920 H HB3 . LEU AAA 1 128 HB3 . LEU 128 11.104 -0.201 9.892 1.000 12.291 . 128 LEU AAA HB3 c 1 ATOM 1921 H HB2 . LEU AAA 1 128 HB2 . LEU 128 9.541 -0.015 9.777 1.000 12.295 . 128 LEU AAA HB2 c 1 ATOM 1922 C CG . LEU AAA 1 128 CG . LEU 128 10.063 -1.775 10.692 1.000 11.998 . 128 LEU AAA CG . 1 ATOM 1923 H HG . LEU AAA 1 128 HG . LEU 128 9.272 -1.848 11.282 1.000 12.106 . 128 LEU AAA HG c 1 ATOM 1924 C CD1 . LEU AAA 1 128 CD1 . LEU 128 9.749 -2.541 9.421 1.000 15.249 . 128 LEU AAA CD1 . 1 ATOM 1925 H HD11 . LEU AAA 1 128 HD11 . LEU 128 8.932 -2.192 9.025 1.000 14.705 . 128 LEU AAA HD11 c 1 ATOM 1926 H HD12 . LEU AAA 1 128 HD12 . LEU 128 9.631 -3.483 9.631 1.000 14.713 . 128 LEU AAA HD12 c 1 ATOM 1927 H HD13 . LEU AAA 1 128 HD13 . LEU 128 10.483 -2.439 8.791 1.000 14.713 . 128 LEU AAA HD13 c 1 ATOM 1928 C CD2 . LEU AAA 1 128 CD2 . LEU 128 11.241 -2.393 11.436 1.000 16.733 . 128 LEU AAA CD2 . 1 ATOM 1929 H HD21 . LEU AAA 1 128 HD21 . LEU 128 12.049 -2.297 10.903 1.000 16.657 . 128 LEU AAA HD21 c 1 ATOM 1930 H HD22 . LEU AAA 1 128 HD22 . LEU 128 11.067 -3.337 11.593 1.000 16.657 . 128 LEU AAA HD22 c 1 ATOM 1931 H HD23 . LEU AAA 1 128 HD23 . LEU 128 11.361 -1.941 12.289 1.000 16.657 . 128 LEU AAA HD23 c 1 ATOM 1932 C C . LEU AAA 1 128 C . LEU 128 10.722 2.023 11.201 1.000 12.339 . 128 LEU AAA C . 1 ATOM 1933 O O . LEU AAA 1 128 O . LEU 128 11.621 2.133 10.361 1.000 11.463 . 128 LEU AAA O . 1 ATOM 1935 N N . ALA AAA 1 129 N . ALA 129 10.040 3.065 11.671 1.000 11.059 . 129 ALA AAA N . 1 ATOM 1936 H H . ALA AAA 1 129 H . ALA 129 9.206 3.017 12.063 1.000 11.585 . 129 ALA AAA H c 1 ATOM 1937 C CA . ALA AAA 1 129 CA . ALA 129 10.596 4.440 11.595 1.000 10.640 . 129 ALA AAA CA . 1 ATOM 1938 H HA . ALA AAA 1 129 HA . ALA 129 11.010 4.563 10.708 1.000 10.834 . 129 ALA AAA HA c 1 ATOM 1939 C CB . ALA AAA 1 129 CB . ALA 129 9.511 5.479 11.775 1.000 9.476 . 129 ALA AAA CB . 1 ATOM 1940 H HB3 . ALA AAA 1 129 HB3 . ALA 129 9.101 5.374 12.648 1.000 9.889 . 129 ALA AAA HB3 c 1 ATOM 1941 H HB2 . ALA AAA 1 129 HB2 . ALA 129 8.835 5.364 11.088 1.000 9.889 . 129 ALA AAA HB2 c 1 ATOM 1942 H HB1 . ALA AAA 1 129 HB1 . ALA 129 9.893 6.367 11.703 1.000 9.899 . 129 ALA AAA HB1 c 1 ATOM 1943 C C . ALA AAA 1 129 C . ALA 129 11.684 4.603 12.669 1.000 12.810 . 129 ALA AAA C . 1 ATOM 1944 O O . ALA AAA 1 129 O . ALA 129 12.147 3.603 13.236 1.000 12.903 . 129 ALA AAA O . 1 ATOM 1946 N N . PHE AAA 1 130 N . PHE 130 12.219 5.817 12.806 1.000 12.992 . 130 PHE AAA N . 1 ATOM 1947 H H . PHE AAA 1 130 H . PHE 130 11.938 6.571 12.356 1.000 12.377 . 130 PHE AAA H c 1 ATOM 1948 C CA . PHE AAA 1 130 CA . PHE 130 13.336 6.041 13.743 1.000 11.881 . 130 PHE AAA CA . 1 ATOM 1949 H HA . PHE AAA 1 130 HA . PHE 130 13.968 5.285 13.638 1.000 14.442 . 130 PHE AAA HA c 1 ATOM 1950 C CB . PHE AAA 1 130 CB . PHE 130 14.102 7.308 13.369 1.000 14.767 . 130 PHE AAA CB . 1 ATOM 1951 H HB3 . PHE AAA 1 130 HB3 . PHE 130 14.760 7.503 14.068 1.000 14.311 . 130 PHE AAA HB3 c 1 ATOM 1952 H HB2 . PHE AAA 1 130 HB2 . PHE 130 13.474 8.059 13.318 1.000 14.302 . 130 PHE AAA HB2 c 1 ATOM 1953 C CG . PHE AAA 1 130 CG . PHE 130 14.793 7.135 12.056 1.000 15.081 . 130 PHE AAA CG . 1 ATOM 1954 C CD1 . PHE AAA 1 130 CD1 . PHE 130 16.089 6.658 11.988 1.000 16.051 . 130 PHE AAA CD1 . 1 ATOM 1955 H HD1 . PHE AAA 1 130 HD1 . PHE 130 16.543 6.429 12.784 1.000 14.296 . 130 PHE AAA HD1 c 1 ATOM 1956 C CE1 . PHE AAA 1 130 CE1 . PHE 130 16.630 6.308 10.768 1.000 16.684 . 130 PHE AAA CE1 . 1 ATOM 1957 H HE1 . PHE AAA 1 130 HE1 . PHE 130 17.523 5.999 10.730 1.000 14.390 . 130 PHE AAA HE1 c 1 ATOM 1958 C CZ . PHE AAA 1 130 CZ . PHE 130 15.988 6.659 9.604 1.000 19.672 . 130 PHE AAA CZ . 1 ATOM 1959 H HZ . PHE AAA 1 130 HZ . PHE 130 16.399 6.499 8.769 1.000 14.662 . 130 PHE AAA HZ c 1 ATOM 1960 C CD2 . PHE AAA 1 130 CD2 . PHE 130 14.129 7.362 10.885 1.000 15.635 . 130 PHE AAA CD2 . 1 ATOM 1961 H HD2 . PHE AAA 1 130 HD2 . PHE 130 13.252 7.704 10.918 1.000 14.196 . 130 PHE AAA HD2 c 1 ATOM 1962 C CE2 . PHE AAA 1 130 CE2 . PHE 130 14.715 7.136 9.658 1.000 13.264 . 130 PHE AAA CE2 . 1 ATOM 1963 H HE2 . PHE AAA 1 130 HE2 . PHE 130 14.248 7.338 8.863 1.000 14.021 . 130 PHE AAA HE2 c 1 ATOM 1964 C C . PHE AAA 1 130 C . PHE 130 12.837 6.012 15.188 1.000 13.485 . 130 PHE AAA C . 1 ATOM 1965 O O . PHE AAA 1 130 O . PHE 130 11.704 6.453 15.475 1.000 12.491 . 130 PHE AAA O . 1 ATOM 1967 N N . SER AAA 1 131 N . SER 131 13.681 5.547 16.113 1.000 11.485 . 131 SER AAA N . 1 ATOM 1968 H H . SER AAA 1 131 H . SER 131 14.572 5.359 15.954 1.000 14.486 . 131 SER AAA H c 1 ATOM 1969 C CA . SER AAA 1 131 CA . SER 131 13.244 5.289 17.504 1.000 13.044 . 131 SER AAA CA . 1 ATOM 1970 H HA . SER AAA 1 131 HA . SER 131 12.418 4.736 17.457 1.000 13.135 . 131 SER AAA HA c 1 ATOM 1971 C CB . SER AAA 1 131 CB . SER 131 14.283 4.489 18.235 1.000 15.279 . 131 SER AAA CB . 1 ATOM 1972 H HB3 . SER AAA 1 131 HB3 . SER 131 14.049 4.452 19.191 1.000 15.154 . 131 SER AAA HB3 c 1 ATOM 1973 H HB2 . SER AAA 1 131 HB2 . SER 131 15.155 4.938 18.153 1.000 15.153 . 131 SER AAA HB2 c 1 ATOM 1974 O OG . SER AAA 1 131 OG . SER 131 14.389 3.161 17.728 1.000 14.883 . 131 SER AAA OG . 1 ATOM 1975 H HG . SER AAA 1 131 HG . SER 131 14.986 2.758 18.176 0.000 15.004 . 131 SER AAA HG c 1 ATOM 1976 C C . SER AAA 1 131 C . SER 131 12.886 6.584 18.239 1.000 14.429 . 131 SER AAA C . 1 ATOM 1977 O O . SER AAA 1 131 O . SER 131 12.176 6.512 19.296 1.000 15.806 . 131 SER AAA O . 1 ATOM 1979 N N . THR AAA 1 132 N . THR 132 13.287 7.746 17.691 1.000 12.041 . 132 THR AAA N . 1 ATOM 1980 H H . THR AAA 1 132 H . THR 132 13.802 7.791 16.926 1.000 15.827 . 132 THR AAA H c 1 ATOM 1981 C CA . THR AAA 1 132 CA . THR 132 12.947 9.051 18.249 1.000 13.682 . 132 THR AAA CA . 1 ATOM 1982 H HA . THR AAA 1 132 HA . THR 132 13.274 9.069 19.178 1.000 13.635 . 132 THR AAA HA c 1 ATOM 1983 C CB . THR AAA 1 132 CB . THR 132 13.690 10.133 17.470 1.000 15.028 . 132 THR AAA CB . 1 ATOM 1984 H HB . THR AAA 1 132 HB . THR 132 13.367 11.017 17.767 1.000 15.024 . 132 THR AAA HB c 1 ATOM 1985 O OG1 . THR AAA 1 132 OG1 . THR 132 13.381 9.954 16.093 1.000 17.944 . 132 THR AAA OG1 . 1 ATOM 1986 H HG1 . THR AAA 1 132 HG1 . THR 132 13.778 10.545 15.635 0.000 17.663 . 132 THR AAA HG1 c 1 ATOM 1987 C CG2 . THR AAA 1 132 CG2 . THR 132 15.176 10.043 17.695 1.000 16.767 . 132 THR AAA CG2 . 1 ATOM 1988 H HG21 . THR AAA 1 132 HG21 . THR 132 15.368 10.142 18.645 1.000 16.619 . 132 THR AAA HG21 c 1 ATOM 1989 H HG22 . THR AAA 1 132 HG22 . THR 132 15.624 10.752 17.199 1.000 16.619 . 132 THR AAA HG22 c 1 ATOM 1990 H HG23 . THR AAA 1 132 HG23 . THR 132 15.503 9.178 17.388 1.000 16.619 . 132 THR AAA HG23 c 1 ATOM 1991 C C . THR AAA 1 132 C . THR 132 11.431 9.259 18.281 1.000 13.681 . 132 THR AAA C . 1 ATOM 1992 O O . THR AAA 1 132 O . THR 132 11.051 10.101 19.107 1.000 16.516 . 132 THR AAA O . 1 ATOM 1994 N N . LEU AAA 1 133 N . LEU 133 10.614 8.542 17.460 1.000 13.704 . 133 LEU AAA N . 1 ATOM 1995 H H . LEU AAA 1 133 H . LEU 133 10.932 7.955 16.824 1.000 13.422 . 133 LEU AAA H c 1 ATOM 1996 C CA . LEU AAA 1 133 CA . LEU 133 9.126 8.669 17.514 1.000 14.020 . 133 LEU AAA CA . 1 ATOM 1997 H HA . LEU AAA 1 133 HA . LEU 133 8.913 9.571 17.845 1.000 19.191 . 133 LEU AAA HA c 1 ATOM 1998 C CB . LEU AAA 1 133 CB . LEU 133 8.473 8.492 16.156 1.000 14.144 . 133 LEU AAA CB . 1 ATOM 1999 H HB3 . LEU AAA 1 133 HB3 . LEU 133 7.508 8.609 16.262 1.000 14.051 . 133 LEU AAA HB3 c 1 ATOM 2000 H HB2 . LEU AAA 1 133 HB2 . LEU 133 8.626 7.573 15.861 1.000 14.051 . 133 LEU AAA HB2 c 1 ATOM 2001 C CG . LEU AAA 1 133 CG . LEU 133 8.947 9.431 15.057 1.000 14.989 . 133 LEU AAA CG . 1 ATOM 2002 H HG . LEU AAA 1 133 HG . LEU 133 9.930 9.357 14.989 1.000 14.521 . 133 LEU AAA HG c 1 ATOM 2003 C CD1 . LEU AAA 1 133 CD1 . LEU 133 8.338 9.019 13.718 1.000 15.602 . 133 LEU AAA CD1 . 1 ATOM 2004 H HD11 . LEU AAA 1 133 HD11 . LEU 133 8.609 8.110 13.504 1.000 15.624 . 133 LEU AAA HD11 c 1 ATOM 2005 H HD12 . LEU AAA 1 133 HD12 . LEU 133 8.648 9.622 13.021 1.000 15.624 . 133 LEU AAA HD12 c 1 ATOM 2006 H HD13 . LEU AAA 1 133 HD13 . LEU 133 7.367 9.062 13.776 1.000 15.624 . 133 LEU AAA HD13 c 1 ATOM 2007 C CD2 . LEU AAA 1 133 CD2 . LEU 133 8.595 10.877 15.399 1.000 20.692 . 133 LEU AAA CD2 . 1 ATOM 2008 H HD21 . LEU AAA 1 133 HD21 . LEU 133 7.632 10.958 15.516 1.000 20.383 . 133 LEU AAA HD21 c 1 ATOM 2009 H HD22 . LEU AAA 1 133 HD22 . LEU 133 8.882 11.460 14.676 1.000 20.383 . 133 LEU AAA HD22 c 1 ATOM 2010 H HD23 . LEU AAA 1 133 HD23 . LEU 133 9.044 11.137 16.221 1.000 20.382 . 133 LEU AAA HD23 c 1 ATOM 2011 C C . LEU AAA 1 133 C . LEU 133 8.497 7.661 18.477 1.000 13.010 . 133 LEU AAA C . 1 ATOM 2012 O O . LEU AAA 1 133 O . LEU 133 7.289 7.743 18.648 1.000 14.557 . 133 LEU AAA O . 1 ATOM 2014 N N . ASN AAA 1 134 N . ASN 134 9.254 6.792 19.109 1.000 13.457 . 134 ASN AAA N . 1 ATOM 2015 H H . ASN AAA 1 134 H . ASN 134 10.175 6.776 19.052 1.000 14.041 . 134 ASN AAA H c 1 ATOM 2016 C CA . ASN AAA 1 134 CA . ASN 134 8.646 5.772 19.968 1.000 12.804 . 134 ASN AAA CA . 1 ATOM 2017 H HA . ASN AAA 1 134 HA . ASN 134 7.998 5.260 19.433 1.000 12.517 . 134 ASN AAA HA c 1 ATOM 2018 C CB . ASN AAA 1 134 CB . ASN 134 9.689 4.813 20.480 1.000 12.471 . 134 ASN AAA CB . 1 ATOM 2019 H HB3 . ASN AAA 1 134 HB3 . ASN 134 10.411 5.323 20.899 1.000 13.913 . 134 ASN AAA HB3 c 1 ATOM 2020 H HB2 . ASN AAA 1 134 HB2 . ASN 134 10.067 4.321 19.722 1.000 13.891 . 134 ASN AAA HB2 c 1 ATOM 2021 C CG . ASN AAA 1 134 CG . ASN 134 9.135 3.826 21.483 1.000 10.774 . 134 ASN AAA CG . 1 ATOM 2022 O OD1 . ASN AAA 1 134 OD1 . ASN 134 9.195 4.087 22.700 1.000 12.692 . 134 ASN AAA OD1 . 1 ATOM 2023 N ND2 . ASN AAA 1 134 ND2 . ASN 134 8.502 2.764 20.978 1.000 13.404 . 134 ASN AAA ND2 . 1 ATOM 2024 H HD21 . ASN AAA 1 134 HD21 . ASN 134 8.158 2.158 21.516 0.000 13.352 . 134 ASN AAA HD21 c 1 ATOM 2025 H HD22 . ASN AAA 1 134 HD22 . ASN 134 8.434 2.666 20.099 0.000 13.352 . 134 ASN AAA HD22 c 1 ATOM 2026 C C . ASN AAA 1 134 C . ASN 134 7.905 6.454 21.131 1.000 12.172 . 134 ASN AAA C . 1 ATOM 2027 O O . ASN AAA 1 134 O . ASN 134 8.457 7.401 21.717 1.000 13.797 . 134 ASN AAA O . 1 ATOM 2029 N N . THR AAA 1 135 N . THR 135 6.689 5.989 21.460 1.000 12.019 . 135 THR AAA N . 1 ATOM 2030 H H . THR AAA 1 135 H . THR 135 6.309 5.218 21.127 1.000 12.431 . 135 THR AAA H c 1 ATOM 2031 C CA . THR AAA 1 135 CA . THR 135 5.838 6.738 22.448 1.000 12.197 . 135 THR AAA CA . 1 ATOM 2032 H HA . THR AAA 1 135 HA . THR 135 6.128 7.679 22.406 1.000 11.995 . 135 THR AAA HA c 1 ATOM 2033 C CB . THR AAA 1 135 CB . THR 135 4.351 6.740 22.074 1.000 13.116 . 135 THR AAA CB . 1 ATOM 2034 H HB . THR AAA 1 135 HB . THR 135 3.899 7.405 22.647 1.000 12.971 . 135 THR AAA HB c 1 ATOM 2035 O OG1 . THR AAA 1 135 OG1 . THR 135 3.824 5.451 22.405 1.000 13.803 . 135 THR AAA OG1 . 1 ATOM 2036 H HG1 . THR AAA 1 135 HG1 . THR 135 2.995 5.422 22.209 0.000 13.925 . 135 THR AAA HG1 c 1 ATOM 2037 C CG2 . THR AAA 1 135 CG2 . THR 135 4.151 7.155 20.620 1.000 13.169 . 135 THR AAA CG2 . 1 ATOM 2038 H HG21 . THR AAA 1 135 HG21 . THR 135 4.522 8.044 20.481 1.000 12.985 . 135 THR AAA HG21 c 1 ATOM 2039 H HG22 . THR AAA 1 135 HG22 . THR 135 3.199 7.167 20.414 1.000 12.985 . 135 THR AAA HG22 c 1 ATOM 2040 H HG23 . THR AAA 1 135 HG23 . THR 135 4.601 6.521 20.034 1.000 12.985 . 135 THR AAA HG23 c 1 ATOM 2041 C C . THR AAA 1 135 C . THR 135 6.044 6.290 23.886 1.000 13.859 . 135 THR AAA C . 1 ATOM 2042 O O . THR AAA 1 135 O . THR 135 5.338 6.809 24.739 1.000 17.393 . 135 THR AAA O . 1 ATOM 2044 N N . VAL AAA 1 136 N . VAL 136 6.878 5.306 24.146 1.000 12.992 . 136 VAL AAA N . 1 ATOM 2045 H H . VAL AAA 1 136 H . VAL 136 7.421 4.903 23.519 1.000 13.912 . 136 VAL AAA H c 1 ATOM 2046 C CA . VAL AAA 1 136 CA . VAL 136 6.994 4.798 25.529 1.000 12.890 . 136 VAL AAA CA . 1 ATOM 2047 H HA . VAL AAA 1 136 HA . VAL 136 6.095 4.591 25.834 1.000 14.127 . 136 VAL AAA HA c 1 ATOM 2048 C CB . VAL AAA 1 136 CB . VAL 136 7.793 3.495 25.591 1.000 12.337 . 136 VAL AAA CB . 1 ATOM 2049 H HB . VAL AAA 1 136 HB . VAL 136 8.685 3.667 25.200 1.000 12.271 . 136 VAL AAA HB c 1 ATOM 2050 C CG1 . VAL AAA 1 136 CG1 . VAL 136 7.980 3.028 27.024 1.000 12.715 . 136 VAL AAA CG1 . 1 ATOM 2051 H HG11 . VAL AAA 1 136 HG11 . VAL 136 8.474 3.698 27.526 1.000 12.790 . 136 VAL AAA HG11 c 1 ATOM 2052 H HG12 . VAL AAA 1 136 HG12 . VAL 136 8.477 2.191 27.030 1.000 12.790 . 136 VAL AAA HG12 c 1 ATOM 2053 H HG13 . VAL AAA 1 136 HG13 . VAL 136 7.111 2.890 27.437 1.000 12.795 . 136 VAL AAA HG13 c 1 ATOM 2054 C CG2 . VAL AAA 1 136 CG2 . VAL 136 7.111 2.400 24.767 1.000 14.076 . 136 VAL AAA CG2 . 1 ATOM 2055 H HG21 . VAL AAA 1 136 HG21 . VAL 136 6.218 2.238 25.117 1.000 14.081 . 136 VAL AAA HG21 c 1 ATOM 2056 H HG22 . VAL AAA 1 136 HG22 . VAL 136 7.633 1.580 24.823 1.000 14.078 . 136 VAL AAA HG22 c 1 ATOM 2057 H HG23 . VAL AAA 1 136 HG23 . VAL 136 7.049 2.679 23.838 1.000 14.078 . 136 VAL AAA HG23 c 1 ATOM 2058 C C . VAL AAA 1 136 C . VAL 136 7.554 5.872 26.455 1.000 13.472 . 136 VAL AAA C . 1 ATOM 2059 O O . VAL AAA 1 136 O . VAL 136 8.545 6.534 26.123 1.000 17.159 . 136 VAL AAA O . 1 ATOM 2061 N N . SER AAA 1 137 N . SER 137 6.925 5.989 27.607 1.000 16.238 . 137 SER AAA N . 1 ATOM 2062 H H . SER AAA 1 137 H . SER 137 6.238 5.414 27.837 1.000 14.545 . 137 SER AAA H c 1 ATOM 2063 C CA . SER AAA 1 137 CA . SER 137 7.189 6.986 28.649 1.000 14.473 . 137 SER AAA CA . 1 ATOM 2064 H HA . SER AAA 1 137 HA . SER 137 8.068 7.407 28.461 1.000 15.410 . 137 SER AAA HA c 1 ATOM 2065 C CB . SER AAA 1 137 CB . SER 137 6.117 8.067 28.661 1.000 16.565 . 137 SER AAA CB . 1 ATOM 2066 H HB3 . SER AAA 1 137 HB3 . SER 137 5.230 7.659 28.783 1.000 16.253 . 137 SER AAA HB3 c 1 ATOM 2067 H HB2 . SER AAA 1 137 HB2 . SER 137 6.125 8.558 27.808 1.000 16.253 . 137 SER AAA HB2 c 1 ATOM 2068 O OG . SER AAA 1 137 OG . SER 137 6.398 8.928 29.713 1.000 19.988 . 137 SER AAA OG . 1 ATOM 2069 H HG . SER AAA 1 137 HG . SER 137 5.809 9.536 29.726 0.000 19.908 . 137 SER AAA HG c 1 ATOM 2070 C C . SER AAA 1 137 C . SER 137 7.263 6.261 29.983 1.000 15.895 . 137 SER AAA C . 1 ATOM 2071 O O . SER AAA 1 137 O . SER 137 6.508 5.322 30.223 1.000 17.332 . 137 SER AAA O . 1 ATOM 2072 N N . PRO AAA 1 138 N . PRO 138 8.159 6.646 30.904 1.000 15.250 . 138 PRO AAA N . 1 ATOM 2073 C CA . PRO AAA 1 138 CA . PRO 138 9.079 7.782 30.763 1.000 17.201 . 138 PRO AAA CA . 1 ATOM 2074 H HA . PRO AAA 1 138 HA . PRO 138 8.631 8.522 30.283 1.000 15.710 . 138 PRO AAA HA c 1 ATOM 2075 C CB . PRO AAA 1 138 CB . PRO 138 9.277 8.157 32.227 1.000 17.987 . 138 PRO AAA CB . 1 ATOM 2076 H HB3 . PRO AAA 1 138 HB3 . PRO 138 8.539 8.715 32.550 1.000 17.572 . 138 PRO AAA HB3 c 1 ATOM 2077 H HB2 . PRO AAA 1 138 HB2 . PRO 138 10.120 8.642 32.356 1.000 17.572 . 138 PRO AAA HB2 c 1 ATOM 2078 C CG . PRO AAA 1 138 CG . PRO 138 9.303 6.836 32.935 1.000 16.278 . 138 PRO AAA CG . 1 ATOM 2079 H HG3 . PRO AAA 1 138 HG3 . PRO 138 9.104 6.943 33.888 1.000 15.853 . 138 PRO AAA HG3 c 1 ATOM 2080 H HG2 . PRO AAA 1 138 HG2 . PRO 138 10.175 6.401 32.838 1.000 15.853 . 138 PRO AAA HG2 c 1 ATOM 2081 C CD . PRO AAA 1 138 CD . PRO 138 8.217 6.047 32.234 1.000 14.289 . 138 PRO AAA CD . 1 ATOM 2082 H HD3 . PRO AAA 1 138 HD3 . PRO 138 7.363 6.138 32.697 1.000 13.837 . 138 PRO AAA HD3 c 1 ATOM 2083 H HD2 . PRO AAA 1 138 HD2 . PRO 138 8.449 5.100 32.183 1.000 13.837 . 138 PRO AAA HD2 c 1 ATOM 2084 C C . PRO AAA 1 138 C . PRO 138 10.415 7.450 30.087 1.000 16.732 . 138 PRO AAA C . 1 ATOM 2085 O O . PRO AAA 1 138 O . PRO 138 11.272 8.360 29.953 1.000 16.900 . 138 PRO AAA O . 1 ATOM 2087 N N . THR AAA 1 139 N . THR 139 10.627 6.201 29.692 1.000 13.590 . 139 THR AAA N . 1 ATOM 2088 H H . THR AAA 1 139 H . THR 139 10.009 5.520 29.770 1.000 13.198 . 139 THR AAA H c 1 ATOM 2089 C CA . THR AAA 1 139 CA . THR 139 11.916 5.785 29.070 1.000 14.672 . 139 THR AAA CA . 1 ATOM 2090 H HA . THR AAA 1 139 HA . THR 139 12.521 6.561 29.043 1.000 16.680 . 139 THR AAA HA c 1 ATOM 2091 C CB . THR AAA 1 139 CB . THR 139 12.596 4.642 29.859 1.000 11.548 . 139 THR AAA CB . 1 ATOM 2092 H HB . THR AAA 1 139 HB . THR 139 12.010 3.850 29.799 1.000 11.477 . 139 THR AAA HB c 1 ATOM 2093 O OG1 . THR AAA 1 139 OG1 . THR 139 12.716 4.983 31.244 1.000 13.738 . 139 THR AAA OG1 . 1 ATOM 2094 H HG1 . THR AAA 1 139 HG1 . THR 139 13.093 4.344 31.660 0.000 13.902 . 139 THR AAA HG1 c 1 ATOM 2095 C CG2 . THR AAA 1 139 CG2 . THR 139 13.925 4.284 29.257 1.000 11.965 . 139 THR AAA CG2 . 1 ATOM 2096 H HG21 . THR AAA 1 139 HG21 . THR 139 13.797 3.972 28.343 1.000 11.821 . 139 THR AAA HG21 c 1 ATOM 2097 H HG22 . THR AAA 1 139 HG22 . THR 139 14.341 3.578 29.783 1.000 11.821 . 139 THR AAA HG22 c 1 ATOM 2098 H HG23 . THR AAA 1 139 HG23 . THR 139 14.502 5.068 29.253 1.000 11.821 . 139 THR AAA HG23 c 1 ATOM 2099 C C . THR AAA 1 139 C . THR 139 11.593 5.355 27.653 1.000 13.986 . 139 THR AAA C . 1 ATOM 2100 O O . THR AAA 1 139 O . THR 139 10.974 4.258 27.523 1.000 13.343 . 139 THR AAA O . 1 ATOM 2102 N N . GLN AAA 1 140 N . GLN 140 11.946 6.162 26.654 1.000 13.433 . 140 GLN AAA N . 1 ATOM 2103 H H . GLN AAA 1 140 H . GLN 140 12.372 6.970 26.790 1.000 16.560 . 140 GLN AAA H c 1 ATOM 2104 C CA . GLN AAA 1 140 CA . GLN 140 11.676 5.814 25.243 1.000 13.988 . 140 GLN AAA CA . 1 ATOM 2105 H HA . GLN AAA 1 140 HA . GLN 140 10.708 5.677 25.137 1.000 13.527 . 140 GLN AAA HA c 1 ATOM 2106 C CB . GLN AAA 1 140 CB . GLN 140 12.099 6.985 24.375 1.000 17.471 . 140 GLN AAA CB . 1 ATOM 2107 H HB3 . GLN AAA 1 140 HB3 . GLN 140 13.070 7.093 24.450 1.000 17.229 . 140 GLN AAA HB3 c 1 ATOM 2108 H HB2 . GLN AAA 1 140 HB2 . GLN 140 11.679 7.799 24.724 1.000 17.228 . 140 GLN AAA HB2 c 1 ATOM 2109 C CG . GLN AAA 1 140 CG . GLN 140 11.734 6.832 22.918 1.000 22.040 . 140 GLN AAA CG . 1 ATOM 2110 H HG3 . GLN AAA 1 140 HG3 . GLN 140 10.770 6.672 22.835 1.000 19.566 . 140 GLN AAA HG3 c 1 ATOM 2111 H HG2 . GLN AAA 1 140 HG2 . GLN 140 12.208 6.062 22.537 1.000 19.598 . 140 GLN AAA HG2 c 1 ATOM 2112 C CD . GLN AAA 1 140 CD . GLN 140 12.108 8.079 22.166 1.000 22.047 . 140 GLN AAA CD . 1 ATOM 2113 O OE1 . GLN AAA 1 140 OE1 . GLN 140 13.273 8.482 22.136 1.000 25.940 . 140 GLN AAA OE1 . 1 ATOM 2114 N NE2 . GLN AAA 1 140 NE2 . GLN 140 11.113 8.734 21.604 1.000 16.162 . 140 GLN AAA NE2 . 1 ATOM 2115 H HE21 . GLN AAA 1 140 HE21 . GLN 140 11.266 9.477 21.141 0.000 16.255 . 140 GLN AAA HE21 c 1 ATOM 2116 H HE22 . GLN AAA 1 140 HE22 . GLN 140 10.285 8.431 21.678 0.000 16.255 . 140 GLN AAA HE22 c 1 ATOM 2117 C C . GLN AAA 1 140 C . GLN 140 12.399 4.503 24.895 1.000 13.877 . 140 GLN AAA C . 1 ATOM 2118 O O . GLN AAA 1 140 O . GLN 140 13.552 4.272 25.374 1.000 15.809 . 140 GLN AAA O . 1 ATOM 2120 N N . GLN AAA 1 141 N . GLN 141 11.746 3.672 24.077 1.000 13.096 . 141 GLN AAA N . 1 ATOM 2121 H H . GLN AAA 1 141 H . GLN 141 10.935 3.900 23.699 1.000 13.417 . 141 GLN AAA H c 1 ATOM 2122 C CA . GLN AAA 1 141 CA . GLN 141 12.235 2.327 23.697 1.000 11.640 . 141 GLN AAA CA . 1 ATOM 2123 H HA . GLN AAA 1 141 HA . GLN 141 13.023 2.124 24.251 1.000 15.027 . 141 GLN AAA HA c 1 ATOM 2124 C CB . GLN AAA 1 141 CB . GLN 141 11.159 1.265 23.995 1.000 10.924 . 141 GLN AAA CB . 1 ATOM 2125 H HB3 . GLN AAA 1 141 HB3 . GLN 141 11.504 0.382 23.746 1.000 10.948 . 141 GLN AAA HB3 c 1 ATOM 2126 H HB2 . GLN AAA 1 141 HB2 . GLN 141 10.367 1.452 23.449 1.000 10.948 . 141 GLN AAA HB2 c 1 ATOM 2127 C CG . GLN AAA 1 141 CG . GLN 141 10.793 1.278 25.442 1.000 12.483 . 141 GLN AAA CG . 1 ATOM 2128 H HG3 . GLN AAA 1 141 HG3 . GLN 141 10.015 0.697 25.583 1.000 12.382 . 141 GLN AAA HG3 c 1 ATOM 2129 H HG2 . GLN AAA 1 141 HG2 . GLN 141 10.538 2.188 25.705 1.000 12.382 . 141 GLN AAA HG2 c 1 ATOM 2130 C CD . GLN AAA 1 141 CD . GLN 141 11.930 0.805 26.324 1.000 13.702 . 141 GLN AAA CD . 1 ATOM 2131 O OE1 . GLN AAA 1 141 OE1 . GLN 141 12.526 -0.274 26.102 1.000 14.853 . 141 GLN AAA OE1 . 1 ATOM 2132 N NE2 . GLN AAA 1 141 NE2 . GLN 141 12.223 1.607 27.333 1.000 14.439 . 141 GLN AAA NE2 . 1 ATOM 2133 H HE21 . GLN AAA 1 141 HE21 . GLN 141 12.874 1.396 27.896 0.000 14.715 . 141 GLN AAA HE21 c 1 ATOM 2134 H HE22 . GLN AAA 1 141 HE22 . GLN 141 11.771 2.360 27.450 0.000 14.715 . 141 GLN AAA HE22 c 1 ATOM 2135 C C . GLN AAA 1 141 C . GLN 141 12.676 2.291 22.222 1.000 11.574 . 141 GLN AAA C . 1 ATOM 2136 O O . GLN AAA 1 141 O . GLN 141 12.269 3.139 21.405 1.000 14.747 . 141 GLN AAA O . 1 ATOM 2138 N N . LYS AAA 1 142 N . LYS 142 13.543 1.329 21.915 1.000 11.988 . 142 LYS AAA N . 1 ATOM 2139 H H . LYS AAA 1 142 H . LYS 142 13.842 0.710 22.532 1.000 15.170 . 142 LYS AAA H c 1 ATOM 2140 C CA . LYS AAA 1 142 CA . LYS 142 14.079 1.181 20.563 1.000 13.064 . 142 LYS AAA CA . 1 ATOM 2141 H HA . LYS AAA 1 142 HA . LYS 142 14.130 2.076 20.156 1.000 14.119 . 142 LYS AAA HA c 1 ATOM 2142 C CB . LYS AAA 1 142 CB . LYS 142 15.504 0.626 20.673 1.000 15.946 . 142 LYS AAA CB . 1 ATOM 2143 H HB3 . LYS AAA 1 142 HB3 . LYS 142 15.768 0.280 19.796 1.000 15.924 . 142 LYS AAA HB3 c 1 ATOM 2144 H HB2 . LYS AAA 1 142 HB2 . LYS 142 15.494 -0.130 21.297 1.000 15.922 . 142 LYS AAA HB2 c 1 ATOM 2145 C CG . LYS AAA 1 142 CG . LYS 142 16.573 1.628 21.141 1.000 17.842 . 142 LYS AAA CG . 1 ATOM 2146 H HG3 . LYS AAA 1 142 HG3 . LYS 142 16.298 1.989 22.011 1.000 17.777 . 142 LYS AAA HG3 c 1 ATOM 2147 H HG2 . LYS AAA 1 142 HG2 . LYS 142 16.594 2.375 20.505 1.000 17.777 . 142 LYS AAA HG2 c 1 ATOM 2148 C CD . LYS AAA 1 142 CD . LYS 142 18.015 1.064 21.279 1.000 21.433 . 142 LYS AAA CD . 1 ATOM 2149 H HD3 . LYS AAA 1 142 HD3 . LYS 142 18.327 0.748 20.404 1.000 21.351 . 142 LYS AAA HD3 c 1 ATOM 2150 H HD2 . LYS AAA 1 142 HD2 . LYS 142 18.008 0.301 21.897 1.000 21.351 . 142 LYS AAA HD2 c 1 ATOM 2151 C CE . LYS AAA 1 142 CE . LYS 142 18.964 2.124 21.801 1.000 25.071 . 142 LYS AAA CE . 1 ATOM 2152 H HE3 . LYS AAA 1 142 HE3 . LYS 142 18.647 2.478 22.655 0.000 25.511 . 142 LYS AAA HE3 c 1 ATOM 2153 H HE2 . LYS AAA 1 142 HE2 . LYS 142 18.988 2.877 21.179 1.000 25.373 . 142 LYS AAA HE2 c 1 ATOM 2155 C C . LYS AAA 1 142 C . LYS 142 13.169 0.316 19.696 1.000 12.958 . 142 LYS AAA C . 1 ATOM 2156 O O . LYS AAA 1 142 O . LYS 142 12.574 -0.632 20.210 1.000 15.299 . 142 LYS AAA O . 1 ATOM 2158 N N . THR AAA 1 143 N . THR 143 13.153 0.587 18.395 1.000 12.726 . 143 THR AAA N . 1 ATOM 2159 H H . THR AAA 1 143 H . THR 143 13.568 1.318 18.011 1.000 14.053 . 143 THR AAA H c 1 ATOM 2160 C CA . THR AAA 1 143 CA . THR 143 12.458 -0.316 17.423 1.000 11.970 . 143 THR AAA CA . 1 ATOM 2161 H HA . THR AAA 1 143 HA . THR 143 11.547 -0.471 17.765 1.000 11.842 . 143 THR AAA HA c 1 ATOM 2162 C CB . THR AAA 1 143 CB . THR 143 12.335 0.251 16.016 1.000 12.016 . 143 THR AAA CB . 1 ATOM 2163 H HB . THR AAA 1 143 HB . THR 143 11.767 -0.360 15.489 1.000 11.861 . 143 THR AAA HB c 1 ATOM 2164 O OG1 . THR AAA 1 143 OG1 . THR 143 13.646 0.274 15.425 1.000 14.470 . 143 THR AAA OG1 . 1 ATOM 2165 H HG1 . THR AAA 1 143 HG1 . THR 143 13.597 0.585 14.637 0.000 14.589 . 143 THR AAA HG1 c 1 ATOM 2166 C CG2 . THR AAA 1 143 CG2 . THR 143 11.702 1.626 16.011 1.000 14.302 . 143 THR AAA CG2 . 1 ATOM 2167 H HG21 . THR AAA 1 143 HG21 . THR 143 10.820 1.579 16.421 1.000 14.328 . 143 THR AAA HG21 c 1 ATOM 2168 H HG22 . THR AAA 1 143 HG22 . THR 143 11.615 1.939 15.093 1.000 14.328 . 143 THR AAA HG22 c 1 ATOM 2169 H HG23 . THR AAA 1 143 HG23 . THR 143 12.259 2.246 16.512 1.000 14.328 . 143 THR AAA HG23 c 1 ATOM 2170 C C . THR AAA 1 143 C . THR 143 13.159 -1.664 17.327 1.000 11.387 . 143 THR AAA C . 1 ATOM 2171 O O . THR AAA 1 143 O . THR 143 14.373 -1.797 17.651 1.000 12.484 . 143 THR AAA O . 1 ATOM 2173 N N . PHE AAA 1 144 N . PHE 144 12.463 -2.645 16.769 1.000 11.433 . 144 PHE AAA N . 1 ATOM 2174 H H . PHE AAA 1 144 H . PHE 144 11.579 -2.555 16.512 1.000 11.767 . 144 PHE AAA H c 1 ATOM 2175 C CA . PHE AAA 1 144 CA . PHE 144 13.030 -3.980 16.498 1.000 10.894 . 144 PHE AAA CA . 1 ATOM 2176 H HA . PHE AAA 1 144 HA . PHE 144 13.273 -4.400 17.358 1.000 10.776 . 144 PHE AAA HA c 1 ATOM 2177 C CB . PHE AAA 1 144 CB . PHE 144 11.978 -4.860 15.804 1.000 11.730 . 144 PHE AAA CB . 1 ATOM 2178 H HB3 . PHE AAA 1 144 HB3 . PHE 144 11.640 -4.380 15.020 1.000 11.759 . 144 PHE AAA HB3 c 1 ATOM 2179 H HB2 . PHE AAA 1 144 HB2 . PHE 144 11.227 -4.990 16.421 1.000 11.757 . 144 PHE AAA HB2 c 1 ATOM 2180 C CG . PHE AAA 1 144 CG . PHE 144 12.488 -6.207 15.369 1.000 11.179 . 144 PHE AAA CG . 1 ATOM 2181 C CD1 . PHE AAA 1 144 CD1 . PHE 144 12.563 -7.242 16.260 1.000 11.659 . 144 PHE AAA CD1 . 1 ATOM 2182 H HD1 . PHE AAA 1 144 HD1 . PHE 144 12.331 -7.099 17.164 1.000 12.169 . 144 PHE AAA HD1 c 1 ATOM 2183 C CE1 . PHE AAA 1 144 CE1 . PHE 144 13.063 -8.474 15.860 1.000 13.298 . 144 PHE AAA CE1 . 1 ATOM 2184 H HE1 . PHE AAA 1 144 HE1 . PHE 144 13.130 -9.182 16.479 1.000 12.401 . 144 PHE AAA HE1 c 1 ATOM 2185 C CZ . PHE AAA 1 144 CZ . PHE 144 13.442 -8.655 14.561 1.000 13.174 . 144 PHE AAA CZ . 1 ATOM 2186 H HZ . PHE AAA 1 144 HZ . PHE 144 13.747 -9.503 14.280 1.000 12.384 . 144 PHE AAA HZ c 1 ATOM 2187 C CD2 . PHE AAA 1 144 CD2 . PHE 144 12.842 -6.420 14.049 1.000 12.432 . 144 PHE AAA CD2 . 1 ATOM 2188 H HD2 . PHE AAA 1 144 HD2 . PHE 144 12.776 -5.714 13.427 1.000 12.259 . 144 PHE AAA HD2 c 1 ATOM 2189 C CE2 . PHE AAA 1 144 CE2 . PHE 144 13.304 -7.653 13.642 1.000 12.199 . 144 PHE AAA CE2 . 1 ATOM 2190 H HE2 . PHE AAA 1 144 HE2 . PHE 144 13.571 -7.789 12.747 1.000 12.253 . 144 PHE AAA HE2 c 1 ATOM 2191 C C . PHE AAA 1 144 C . PHE 144 14.303 -3.819 15.664 1.000 11.698 . 144 PHE AAA C . 1 ATOM 2192 O O . PHE AAA 1 144 O . PHE 144 15.292 -4.518 15.909 1.000 11.985 . 144 PHE AAA O . 1 ATOM 2194 N N . PHE AAA 1 145 N . PHE 145 14.220 -3.054 14.591 1.000 12.513 . 145 PHE AAA N . 1 ATOM 2195 H H . PHE AAA 1 145 H . PHE 145 13.454 -2.610 14.326 1.000 12.832 . 145 PHE AAA H c 1 ATOM 2196 C CA . PHE AAA 1 145 CA . PHE 145 15.384 -2.853 13.701 1.000 12.174 . 145 PHE AAA CA . 1 ATOM 2197 H HA . PHE AAA 1 145 HA . PHE 145 15.683 -3.732 13.355 1.000 14.043 . 145 PHE AAA HA c 1 ATOM 2198 C CB . PHE AAA 1 145 CB . PHE 145 14.948 -1.974 12.555 1.000 12.309 . 145 PHE AAA CB . 1 ATOM 2199 H HB3 . PHE AAA 1 145 HB3 . PHE 145 14.602 -1.134 12.922 1.000 12.746 . 145 PHE AAA HB3 c 1 ATOM 2200 H HB2 . PHE AAA 1 145 HB2 . PHE 145 14.213 -2.420 12.085 1.000 12.738 . 145 PHE AAA HB2 c 1 ATOM 2201 C CG . PHE AAA 1 145 CG . PHE 145 16.031 -1.666 11.575 1.000 14.298 . 145 PHE AAA CG . 1 ATOM 2202 C CD1 . PHE AAA 1 145 CD1 . PHE 145 16.800 -2.685 10.999 1.000 14.483 . 145 PHE AAA CD1 . 1 ATOM 2203 H HD1 . PHE AAA 1 145 HD1 . PHE 145 16.655 -3.584 11.247 1.000 14.439 . 145 PHE AAA HD1 c 1 ATOM 2204 C CE1 . PHE AAA 1 145 CE1 . PHE 145 17.817 -2.360 10.113 1.000 13.390 . 145 PHE AAA CE1 . 1 ATOM 2205 H HE1 . PHE AAA 1 145 HE1 . PHE 145 18.334 -3.046 9.721 1.000 14.259 . 145 PHE AAA HE1 c 1 ATOM 2206 C CZ . PHE AAA 1 145 CZ . PHE 145 18.009 -1.058 9.731 1.000 14.767 . 145 PHE AAA CZ . 1 ATOM 2207 H HZ . PHE AAA 1 145 HZ . PHE 145 18.702 -0.845 9.127 1.000 14.446 . 145 PHE AAA HZ c 1 ATOM 2208 C CD2 . PHE AAA 1 145 CD2 . PHE 145 16.251 -0.351 11.180 1.000 18.165 . 145 PHE AAA CD2 . 1 ATOM 2209 H HD2 . PHE AAA 1 145 HD2 . PHE 145 15.736 0.345 11.559 1.000 14.708 . 145 PHE AAA HD2 c 1 ATOM 2210 C CE2 . PHE AAA 1 145 CE2 . PHE 145 17.280 -0.048 10.309 1.000 18.481 . 145 PHE AAA CE2 . 1 ATOM 2211 H HE2 . PHE AAA 1 145 HE2 . PHE 145 17.419 0.846 10.041 1.000 14.807 . 145 PHE AAA HE2 c 1 ATOM 2212 C C . PHE AAA 1 145 C . PHE 145 16.542 -2.192 14.436 1.000 12.824 . 145 PHE AAA C . 1 ATOM 2213 O O . PHE AAA 1 145 O . PHE 145 17.684 -2.673 14.307 1.000 12.807 . 145 PHE AAA O . 1 ATOM 2215 N N . ASP AAA 1 146 N . ASP 146 16.272 -1.185 15.254 1.000 12.855 . 146 ASP AAA N . 1 ATOM 2216 H H . ASP AAA 1 146 H . ASP 146 15.427 -0.840 15.403 1.000 14.170 . 146 ASP AAA H c 1 ATOM 2217 C CA A ASP AAA 1 146 CA . ASP 146 17.315 -0.497 16.053 0.460 13.857 . 146 ASP AAA CA . 1 ATOM 2218 C CA B ASP AAA 1 146 CA . ASP 146 17.401 -0.546 15.972 0.540 13.439 . 146 ASP AAA CA . 1 ATOM 2219 H HA A ASP AAA 1 146 HA . ASP 146 17.981 -0.119 15.431 0.460 14.072 . 146 ASP AAA HA c 1 ATOM 2220 H HA B ASP AAA 1 146 HA . ASP 146 18.090 -0.319 15.305 0.540 13.606 . 146 ASP AAA HA c 1 ATOM 2221 C CB A ASP AAA 1 146 CB . ASP 146 16.629 0.668 16.780 0.460 17.337 . 146 ASP AAA CB . 1 ATOM 2222 C CB B ASP AAA 1 146 CB . ASP 146 17.038 0.739 16.711 0.540 11.697 . 146 ASP AAA CB . 1 ATOM 2223 H HB3 A ASP AAA 1 146 HB3 . ASP 146 16.178 0.320 17.575 0.460 16.150 . 146 ASP AAA HB3 c 1 ATOM 2224 H HB3 B ASP AAA 1 146 HB3 . ASP 146 17.632 0.848 17.482 0.540 11.843 . 146 ASP AAA HB3 c 1 ATOM 2225 H HB2 A ASP AAA 1 146 HB2 . ASP 146 15.954 1.054 16.187 0.460 16.140 . 146 ASP AAA HB2 c 1 ATOM 2226 H HB2 B ASP AAA 1 146 HB2 . ASP 146 16.116 0.677 17.034 0.540 11.851 . 146 ASP AAA HB2 c 1 ATOM 2227 C CG A ASP AAA 1 146 CG . ASP 146 17.535 1.797 17.215 0.460 18.510 . 146 ASP AAA CG . 1 ATOM 2228 C CG B ASP AAA 1 146 CG . ASP 146 17.160 1.959 15.841 0.540 13.460 . 146 ASP AAA CG . 1 ATOM 2229 O OD1 A ASP AAA 1 146 OD1 . ASP 146 18.749 1.571 17.211 0.460 18.230 . 146 ASP AAA OD1 . 1 ATOM 2230 O OD1 B ASP AAA 1 146 OD1 . ASP 146 17.644 1.831 14.705 0.540 16.539 . 146 ASP AAA OD1 . 1 ATOM 2231 O OD2 A ASP AAA 1 146 OD2 . ASP 146 16.998 2.882 17.593 0.460 15.449 . 146 ASP AAA OD2 . 1 ATOM 2232 O OD2 B ASP AAA 1 146 OD2 . ASP 146 16.671 2.991 16.261 0.540 17.887 . 146 ASP AAA OD2 . 1 ATOM 2233 C C . ASP AAA 1 146 C . ASP 146 18.011 -1.545 16.950 1.000 12.398 . 146 ASP AAA C . 1 ATOM 2234 O O . ASP AAA 1 146 O . ASP 146 19.259 -1.546 17.090 1.000 15.591 . 146 ASP AAA O . 1 ATOM 2236 N N . ASN AAA 1 147 N . ASN 147 17.227 -2.393 17.595 1.000 14.645 . 147 ASN AAA N . 1 ATOM 2237 H H . ASN AAA 1 147 H . ASN 147 16.306 -2.386 17.519 1.000 15.459 . 147 ASN AAA H c 1 ATOM 2238 C CA . ASN AAA 1 147 CA . ASN 147 17.786 -3.419 18.502 1.000 14.195 . 147 ASN AAA CA . 1 ATOM 2239 H HA . ASN AAA 1 147 HA . ASN 147 18.398 -2.982 19.140 1.000 14.043 . 147 ASN AAA HA c 1 ATOM 2240 C CB . ASN AAA 1 147 CB . ASN 147 16.663 -4.094 19.276 1.000 15.227 . 147 ASN AAA CB . 1 ATOM 2241 H HB3 . ASN AAA 1 147 HB3 . ASN 147 16.977 -4.963 19.601 1.000 15.543 . 147 ASN AAA HB3 c 1 ATOM 2242 H HB2 . ASN AAA 1 147 HB2 . ASN 147 15.907 -4.250 18.674 1.000 15.536 . 147 ASN AAA HB2 c 1 ATOM 2243 C CG . ASN AAA 1 147 CG . ASN 147 16.204 -3.262 20.451 1.000 13.964 . 147 ASN AAA CG . 1 ATOM 2244 O OD1 . ASN AAA 1 147 OD1 . ASN 147 17.009 -2.557 21.078 1.000 18.609 . 147 ASN AAA OD1 . 1 ATOM 2245 N ND2 . ASN AAA 1 147 ND2 . ASN 147 14.921 -3.344 20.772 1.000 16.437 . 147 ASN AAA ND2 . 1 ATOM 2246 H HD21 . ASN AAA 1 147 HD21 . ASN 147 14.603 -2.870 21.438 0.000 16.265 . 147 ASN AAA HD21 c 1 ATOM 2247 H HD22 . ASN AAA 1 147 HD22 . ASN 147 14.387 -3.860 20.291 0.000 16.265 . 147 ASN AAA HD22 c 1 ATOM 2248 C C . ASN AAA 1 147 C . ASN 147 18.552 -4.497 17.738 1.000 15.222 . 147 ASN AAA C . 1 ATOM 2249 O O . ASN AAA 1 147 O . ASN 147 19.580 -4.962 18.268 1.000 16.994 . 147 ASN AAA O . 1 ATOM 2251 N N . ALA AAA 1 148 N . ALA 148 18.132 -4.832 16.525 1.000 15.354 . 148 ALA AAA N . 1 ATOM 2252 H H . ALA AAA 1 148 H . ALA 148 17.414 -4.430 16.106 1.000 15.390 . 148 ALA AAA H c 1 ATOM 2253 C CA . ALA AAA 1 148 CA . ALA 148 18.771 -5.891 15.719 1.000 15.623 . 148 ALA AAA CA . 1 ATOM 2254 H HA . ALA AAA 1 148 HA . ALA 148 18.995 -6.641 16.319 1.000 15.685 . 148 ALA AAA HA c 1 ATOM 2255 C CB . ALA AAA 1 148 CB . ALA 148 17.853 -6.390 14.674 1.000 15.564 . 148 ALA AAA CB . 1 ATOM 2256 H HB3 . ALA AAA 1 148 HB3 . ALA 148 17.606 -5.661 14.081 1.000 15.382 . 148 ALA AAA HB3 c 1 ATOM 2257 H HB2 . ALA AAA 1 148 HB2 . ALA 148 17.053 -6.753 15.090 1.000 15.382 . 148 ALA AAA HB2 c 1 ATOM 2258 H HB1 . ALA AAA 1 148 HB1 . ALA 148 18.293 -7.088 14.160 1.000 15.382 . 148 ALA AAA HB1 c 1 ATOM 2259 C C . ALA AAA 1 148 C . ALA 148 20.077 -5.391 15.074 1.000 11.978 . 148 ALA AAA C . 1 ATOM 2260 O O . ALA AAA 1 148 O . ALA 148 20.918 -6.213 14.749 1.000 14.733 . 148 ALA AAA O . 1 ATOM 2262 N N . LYS AAA 1 149 N . LYS 149 20.162 -4.109 14.768 1.000 13.591 . 149 LYS AAA N . 1 ATOM 2263 H H . LYS AAA 1 149 H . LYS 149 19.619 -3.491 15.187 1.000 23.391 . 149 LYS AAA H c 1 ATOM 2264 C CA . LYS AAA 1 149 CA . LYS 149 21.082 -3.509 13.772 1.000 18.487 . 149 LYS AAA CA . 1 ATOM 2265 H HA . LYS AAA 1 149 HA . LYS 149 20.775 -3.746 12.868 1.000 17.348 . 149 LYS AAA HA c 1 ATOM 2266 C CB . LYS AAA 1 149 CB . LYS 149 21.013 -1.990 13.968 1.000 23.990 . 149 LYS AAA CB . 1 ATOM 2267 H HB3 . LYS AAA 1 149 HB3 . LYS 149 21.609 -1.753 14.709 1.000 25.727 . 149 LYS AAA HB3 c 1 ATOM 2268 H HB2 . LYS AAA 1 149 HB2 . LYS 149 20.103 -1.755 14.241 1.000 25.696 . 149 LYS AAA HB2 c 1 ATOM 2269 C CG . LYS AAA 1 149 CG . LYS 149 21.379 -1.126 12.784 1.000 33.296 . 149 LYS AAA CG . 1 ATOM 2270 H HG3 . LYS AAA 1 149 HG3 . LYS 149 20.766 -1.325 12.043 1.000 32.984 . 149 LYS AAA HG3 c 1 ATOM 2271 H HG2 . LYS AAA 1 149 HG2 . LYS 149 22.290 -1.345 12.495 1.000 32.984 . 149 LYS AAA HG2 c 1 ATOM 2272 C CD . LYS AAA 1 149 CD . LYS 149 21.296 0.365 13.123 1.000 35.652 . 149 LYS AAA CD . 1 ATOM 2273 H HD3 . LYS AAA 1 149 HD3 . LYS 149 22.048 0.828 12.696 1.000 32.252 . 149 LYS AAA HD3 c 1 ATOM 2274 H HD2 . LYS AAA 1 149 HD2 . LYS 149 21.395 0.473 14.094 1.000 32.216 . 149 LYS AAA HD2 c 1 ATOM 2275 C CE . LYS AAA 1 149 CE . LYS 149 20.014 1.038 12.700 1.000 35.643 . 149 LYS AAA CE . 1 ATOM 2276 H HE3 . LYS AAA 1 149 HE3 . LYS 149 19.209 0.613 13.052 0.000 35.209 . 149 LYS AAA HE3 c 1 ATOM 2277 H HE2 . LYS AAA 1 149 HE2 . LYS 149 19.935 1.008 11.727 1.000 35.071 . 149 LYS AAA HE2 c 1 ATOM 2279 C C . LYS AAA 1 149 C . LYS 149 22.531 -3.999 13.959 1.000 16.965 . 149 LYS AAA C . 1 ATOM 2280 O O . LYS AAA 1 149 O . LYS 149 23.199 -4.407 12.931 1.000 23.084 . 149 LYS AAA O . 1 ATOM 2282 N N . ALA AAA 1 150 N . ALA 150 23.023 -4.000 15.190 1.000 23.621 . 150 ALA AAA N . 1 ATOM 2283 H H . ALA AAA 1 150 H . ALA 150 22.521 -3.811 15.943 1.000 24.122 . 150 ALA AAA H c 1 ATOM 2284 C CA . ALA AAA 1 150 CA . ALA 150 24.444 -4.315 15.476 1.000 25.965 . 150 ALA AAA CA . 1 ATOM 2285 H HA . ALA AAA 1 150 HA . ALA 150 25.009 -3.741 14.907 1.000 25.418 . 150 ALA AAA HA c 1 ATOM 2286 C CB . ALA AAA 1 150 CB . ALA 150 24.744 -3.998 16.925 1.000 25.094 . 150 ALA AAA CB . 1 ATOM 2287 H HB3 . ALA AAA 1 150 HB3 . ALA 150 24.176 -4.538 17.500 1.000 24.801 . 150 ALA AAA HB3 c 1 ATOM 2288 H HB2 . ALA AAA 1 150 HB2 . ALA 150 24.572 -3.056 17.094 1.000 24.801 . 150 ALA AAA HB2 c 1 ATOM 2289 H HB1 . ALA AAA 1 150 HB1 . ALA 150 25.676 -4.195 17.114 1.000 24.801 . 150 ALA AAA HB1 c 1 ATOM 2290 C C . ALA AAA 1 150 C . ALA 150 24.717 -5.780 15.108 1.000 23.598 . 150 ALA AAA C . 1 ATOM 2291 O O . ALA AAA 1 150 O . ALA 150 25.859 -6.063 14.648 1.000 29.788 . 150 ALA AAA O . 1 ATOM 2293 N N . SER AAA 1 151 N . SER 151 23.704 -6.657 15.262 1.000 20.065 . 151 SER AAA N . 1 ATOM 2294 H H . SER AAA 1 151 H . SER 151 22.863 -6.413 15.558 1.000 20.389 . 151 SER AAA H c 1 ATOM 2295 C CA A SER AAA 1 151 CA . SER 151 23.829 -8.109 14.969 0.540 19.084 . 151 SER AAA CA . 1 ATOM 2296 C CA B SER AAA 1 151 CA . SER 151 23.759 -8.122 14.989 0.460 18.733 . 151 SER AAA CA . 1 ATOM 2297 H HA A SER AAA 1 151 HA . SER 151 24.745 -8.390 15.240 0.540 18.777 . 151 SER AAA HA c 1 ATOM 2298 H HA B SER AAA 1 151 HA . SER 151 24.643 -8.453 15.304 0.460 18.396 . 151 SER AAA HA c 1 ATOM 2299 C CB A SER AAA 1 151 CB . SER 151 22.887 -8.866 15.788 0.540 19.555 . 151 SER AAA CB . 1 ATOM 2300 C CB B SER AAA 1 151 CB . SER 151 22.688 -8.854 15.769 0.460 21.437 . 151 SER AAA CB . 1 ATOM 2301 H HB3 A SER AAA 1 151 HB3 . SER 151 23.024 -9.832 15.657 0.540 19.004 . 151 SER AAA HB3 c 1 ATOM 2302 H HB3 B SER AAA 1 151 HB3 . SER 151 22.584 -8.433 16.652 0.460 20.495 . 151 SER AAA HB3 c 1 ATOM 2303 H HB2 A SER AAA 1 151 HB2 . SER 151 21.963 -8.638 15.538 0.540 19.004 . 151 SER AAA HB2 c 1 ATOM 2304 H HB2 B SER AAA 1 151 HB2 . SER 151 22.970 -9.787 15.909 0.460 20.495 . 151 SER AAA HB2 c 1 ATOM 2305 O OG A SER AAA 1 151 OG . SER 151 23.135 -8.513 17.116 0.540 20.073 . 151 SER AAA OG . 1 ATOM 2306 O OG B SER AAA 1 151 OG . SER 151 21.431 -8.842 15.094 0.460 20.154 . 151 SER AAA OG . 1 ATOM 2307 H HG A SER AAA 1 151 HG . SER 151 22.623 -8.937 17.608 0.000 19.502 . 151 SER AAA HG c 1 ATOM 2308 H HG B SER AAA 1 151 HG . SER 151 20.851 -9.245 15.562 0.000 19.392 . 151 SER AAA HG c 1 ATOM 2309 C C . SER AAA 1 151 C . SER 151 23.665 -8.410 13.478 1.000 17.404 . 151 SER AAA C . 1 ATOM 2310 O O . SER AAA 1 151 O . SER 151 24.097 -9.440 13.041 1.000 18.921 . 151 SER AAA O . 1 ATOM 2312 N N . LEU AAA 1 152 N . LEU 152 23.107 -7.507 12.710 1.000 16.920 . 152 LEU AAA N . 1 ATOM 2313 H H . LEU AAA 1 152 H . LEU 152 22.841 -6.678 13.017 1.000 16.203 . 152 LEU AAA H c 1 ATOM 2314 C CA . LEU AAA 1 152 CA . LEU 152 22.865 -7.760 11.280 1.000 14.855 . 152 LEU AAA CA . 1 ATOM 2315 H HA . LEU AAA 1 152 HA . LEU 152 22.454 -8.648 11.195 1.000 15.621 . 152 LEU AAA HA c 1 ATOM 2316 C CB . LEU AAA 1 152 CB . LEU 152 21.898 -6.706 10.749 1.000 16.994 . 152 LEU AAA CB . 1 ATOM 2317 H HB3 . LEU AAA 1 152 HB3 . LEU 152 21.818 -6.829 9.782 1.000 16.192 . 152 LEU AAA HB3 c 1 ATOM 2318 H HB2 . LEU AAA 1 152 HB2 . LEU 152 22.295 -5.825 10.898 1.000 16.212 . 152 LEU AAA HB2 c 1 ATOM 2319 C CG . LEU AAA 1 152 CG . LEU 152 20.490 -6.703 11.343 1.000 14.337 . 152 LEU AAA CG . 1 ATOM 2320 H HG . LEU AAA 1 152 HG . LEU 152 20.565 -6.557 12.317 1.000 15.648 . 152 LEU AAA HG c 1 ATOM 2321 C CD1 . LEU AAA 1 152 CD1 . LEU 152 19.720 -5.536 10.737 1.000 17.419 . 152 LEU AAA CD1 . 1 ATOM 2322 H HD11 . LEU AAA 1 152 HD11 . LEU 152 20.185 -4.704 10.929 1.000 17.197 . 152 LEU AAA HD11 c 1 ATOM 2323 H HD12 . LEU AAA 1 152 HD12 . LEU 152 18.826 -5.504 11.119 1.000 17.200 . 152 LEU AAA HD12 c 1 ATOM 2324 H HD13 . LEU AAA 1 152 HD13 . LEU 152 19.656 -5.655 9.773 1.000 17.200 . 152 LEU AAA HD13 c 1 ATOM 2325 C CD2 . LEU AAA 1 152 CD2 . LEU 152 19.773 -8.017 11.116 1.000 16.222 . 152 LEU AAA CD2 . 1 ATOM 2326 H HD21 . LEU AAA 1 152 HD21 . LEU 152 19.728 -8.202 10.161 1.000 15.852 . 152 LEU AAA HD21 c 1 ATOM 2327 H HD22 . LEU AAA 1 152 HD22 . LEU 152 18.873 -7.959 11.476 1.000 15.844 . 152 LEU AAA HD22 c 1 ATOM 2328 H HD23 . LEU AAA 1 152 HD23 . LEU 152 20.254 -8.734 11.563 1.000 15.852 . 152 LEU AAA HD23 c 1 ATOM 2329 C C . LEU AAA 1 152 C . LEU 152 24.143 -7.747 10.436 1.000 15.714 . 152 LEU AAA C . 1 ATOM 2330 O O . LEU AAA 1 152 O . LEU 152 25.054 -6.933 10.666 1.000 16.678 . 152 LEU AAA O . 1 ATOM 2332 N N . ASP AAA 1 153 N . ASP 153 24.160 -8.554 9.376 1.000 14.950 . 153 ASP AAA N . 1 ATOM 2333 H H . ASP AAA 1 153 H . ASP 153 23.456 -9.111 9.154 1.000 15.685 . 153 ASP AAA H c 1 ATOM 2334 C CA . ASP AAA 1 153 CA . ASP 153 25.334 -8.606 8.462 1.000 17.674 . 153 ASP AAA CA . 1 ATOM 2335 H HA . ASP AAA 1 153 HA . ASP 153 26.135 -8.838 8.988 1.000 17.633 . 153 ASP AAA HA c 1 ATOM 2336 C CB . ASP AAA 1 153 CB . ASP 153 25.142 -9.649 7.363 1.000 16.954 . 153 ASP AAA CB . 1 ATOM 2337 H HB3 . ASP AAA 1 153 HB3 . ASP 153 25.857 -9.551 6.701 1.000 16.885 . 153 ASP AAA HB3 c 1 ATOM 2338 H HB2 . ASP AAA 1 153 HB2 . ASP 153 24.284 -9.492 6.920 1.000 16.885 . 153 ASP AAA HB2 c 1 ATOM 2339 C CG . ASP AAA 1 153 CG . ASP 153 25.160 -11.079 7.878 1.000 16.154 . 153 ASP AAA CG . 1 ATOM 2340 O OD1 . ASP AAA 1 153 OD1 . ASP 153 25.365 -11.263 9.088 1.000 18.556 . 153 ASP AAA OD1 . 1 ATOM 2341 O OD2 . ASP AAA 1 153 OD2 . ASP 153 24.948 -11.982 7.054 1.000 17.470 . 153 ASP AAA OD2 . 1 ATOM 2342 C C . ASP AAA 1 153 C . ASP 153 25.508 -7.203 7.878 1.000 15.066 . 153 ASP AAA C . 1 ATOM 2343 O O . ASP AAA 1 153 O . ASP 153 26.667 -6.739 7.668 1.000 20.206 . 153 ASP AAA O . 1 ATOM 2345 N N . SER AAA 1 154 N . SER 154 24.406 -6.518 7.607 1.000 16.018 . 154 SER AAA N . 1 ATOM 2346 H H . SER AAA 1 154 H . SER 154 23.551 -6.846 7.735 1.000 15.924 . 154 SER AAA H c 1 ATOM 2347 C CA . SER AAA 1 154 CA . SER 154 24.445 -5.160 7.038 1.000 16.260 . 154 SER AAA CA . 1 ATOM 2348 H HA . SER AAA 1 154 HA . SER 154 25.300 -4.735 7.317 1.000 16.656 . 154 SER AAA HA c 1 ATOM 2349 C CB . SER AAA 1 154 CB . SER 154 24.421 -5.211 5.501 1.000 18.276 . 154 SER AAA CB . 1 ATOM 2350 H HB3 . SER AAA 1 154 HB3 . SER 154 23.602 -5.671 5.207 1.000 18.469 . 154 SER AAA HB3 c 1 ATOM 2351 H HB2 . SER AAA 1 154 HB2 . SER 154 25.192 -5.735 5.185 1.000 18.469 . 154 SER AAA HB2 c 1 ATOM 2352 O OG . SER AAA 1 154 OG . SER 154 24.466 -3.910 4.912 1.000 19.872 . 154 SER AAA OG . 1 ATOM 2353 H HG . SER AAA 1 154 HG . SER 154 24.441 -3.997 4.072 0.000 19.805 . 154 SER AAA HG c 1 ATOM 2354 C C . SER AAA 1 154 C . SER 154 23.305 -4.413 7.696 1.000 15.370 . 154 SER AAA C . 1 ATOM 2355 O O . SER AAA 1 154 O . SER 154 22.232 -4.997 7.933 1.000 15.704 . 154 SER AAA O . 1 ATOM 2356 N N . PRO AAA 1 155 N . PRO 155 23.501 -3.146 8.115 1.000 16.469 . 155 PRO AAA N . 1 ATOM 2357 C CA . PRO AAA 1 155 CA . PRO 155 22.473 -2.466 8.886 1.000 15.053 . 155 PRO AAA CA . 1 ATOM 2358 H HA . PRO AAA 1 155 HA . PRO 155 22.137 -3.064 9.600 1.000 14.887 . 155 PRO AAA HA c 1 ATOM 2359 C CB . PRO AAA 1 155 CB . PRO 155 23.272 -1.318 9.494 1.000 16.097 . 155 PRO AAA CB . 1 ATOM 2360 H HB3 . PRO AAA 1 155 HB3 . PRO 155 23.790 -1.615 10.273 1.000 15.580 . 155 PRO AAA HB3 c 1 ATOM 2361 H HB2 . PRO AAA 1 155 HB2 . PRO 155 22.692 -0.572 9.757 1.000 15.580 . 155 PRO AAA HB2 c 1 ATOM 2362 C CG . PRO AAA 1 155 CG . PRO 155 24.164 -0.947 8.352 1.000 17.542 . 155 PRO AAA CG . 1 ATOM 2363 H HG3 . PRO AAA 1 155 HG3 . PRO 155 24.899 -0.373 8.650 1.000 17.319 . 155 PRO AAA HG3 c 1 ATOM 2364 H HG2 . PRO AAA 1 155 HG2 . PRO 155 23.665 -0.486 7.647 1.000 17.319 . 155 PRO AAA HG2 c 1 ATOM 2365 C CD . PRO AAA 1 155 CD . PRO 155 24.676 -2.292 7.874 1.000 14.535 . 155 PRO AAA CD . 1 ATOM 2366 H HD3 . PRO AAA 1 155 HD3 . PRO 155 25.448 -2.585 8.395 1.000 14.924 . 155 PRO AAA HD3 c 1 ATOM 2367 H HD2 . PRO AAA 1 155 HD2 . PRO 155 24.916 -2.267 6.929 1.000 14.924 . 155 PRO AAA HD2 c 1 ATOM 2368 C C . PRO AAA 1 155 C . PRO 155 21.301 -1.950 8.018 1.000 11.211 . 155 PRO AAA C . 1 ATOM 2369 O O . PRO AAA 1 155 O . PRO 155 21.063 -0.759 7.942 1.000 12.450 . 155 PRO AAA O . 1 ATOM 2371 N N . VAL AAA 1 156 N . VAL 156 20.560 -2.880 7.405 1.000 13.428 . 156 VAL AAA N . 1 ATOM 2372 H H . VAL AAA 1 156 H . VAL 156 20.641 -3.778 7.604 1.000 13.477 . 156 VAL AAA H c 1 ATOM 2373 C CA . VAL AAA 1 156 CA . VAL 156 19.538 -2.575 6.366 1.000 10.621 . 156 VAL AAA CA . 1 ATOM 2374 H HA . VAL AAA 1 156 HA . VAL 156 19.255 -1.653 6.487 1.000 10.642 . 156 VAL AAA HA c 1 ATOM 2375 C CB . VAL AAA 1 156 CB . VAL 156 20.063 -2.719 4.938 1.000 13.453 . 156 VAL AAA CB . 1 ATOM 2376 H HB . VAL AAA 1 156 HB . VAL 156 19.345 -2.428 4.323 1.000 13.611 . 156 VAL AAA HB c 1 ATOM 2377 C CG1 . VAL AAA 1 156 CG1 . VAL 156 21.264 -1.855 4.700 1.000 16.353 . 156 VAL AAA CG1 . 1 ATOM 2378 H HG11 . VAL AAA 1 156 HG11 . VAL 156 21.040 -0.928 4.883 1.000 16.099 . 156 VAL AAA HG11 c 1 ATOM 2379 H HG12 . VAL AAA 1 156 HG12 . VAL 156 21.548 -1.943 3.773 1.000 16.099 . 156 VAL AAA HG12 c 1 ATOM 2380 H HG13 . VAL AAA 1 156 HG13 . VAL 156 21.988 -2.135 5.287 1.000 16.099 . 156 VAL AAA HG13 c 1 ATOM 2381 C CG2 . VAL AAA 1 156 CG2 . VAL 156 20.375 -4.165 4.646 1.000 12.786 . 156 VAL AAA CG2 . 1 ATOM 2382 H HG21 . VAL AAA 1 156 HG21 . VAL 156 21.023 -4.495 5.292 1.000 12.916 . 156 VAL AAA HG21 c 1 ATOM 2383 H HG22 . VAL AAA 1 156 HG22 . VAL 156 20.746 -4.241 3.749 1.000 12.916 . 156 VAL AAA HG22 c 1 ATOM 2384 H HG23 . VAL AAA 1 156 HG23 . VAL 156 19.562 -4.695 4.703 1.000 12.916 . 156 VAL AAA HG23 c 1 ATOM 2385 C C . VAL AAA 1 156 C . VAL 156 18.313 -3.476 6.578 1.000 11.667 . 156 VAL AAA C . 1 ATOM 2386 O O . VAL AAA 1 156 O . VAL 156 18.437 -4.568 7.110 1.000 12.185 . 156 VAL AAA O . 1 ATOM 2388 N N . PHE AAA 1 157 N . PHE 157 17.155 -2.982 6.145 1.000 10.311 . 157 PHE AAA N . 1 ATOM 2389 H H . PHE AAA 1 157 H . PHE 157 16.982 -2.086 5.998 1.000 10.630 . 157 PHE AAA H c 1 ATOM 2390 C CA . PHE AAA 1 157 CA . PHE 157 16.024 -3.888 5.863 1.000 11.497 . 157 PHE AAA CA . 1 ATOM 2391 H HA . PHE AAA 1 157 HA . PHE 157 16.396 -4.801 5.776 1.000 11.861 . 157 PHE AAA HA c 1 ATOM 2392 C CB . PHE AAA 1 157 CB . PHE 157 15.026 -3.943 7.034 1.000 12.503 . 157 PHE AAA CB . 1 ATOM 2393 H HB3 . PHE AAA 1 157 HB3 . PHE 157 15.529 -4.126 7.855 1.000 12.461 . 157 PHE AAA HB3 c 1 ATOM 2394 H HB2 . PHE AAA 1 157 HB2 . PHE 157 14.418 -4.696 6.886 1.000 12.461 . 157 PHE AAA HB2 c 1 ATOM 2395 C CG . PHE AAA 1 157 CG . PHE 157 14.204 -2.696 7.244 1.000 11.090 . 157 PHE AAA CG . 1 ATOM 2396 C CD1 . PHE AAA 1 157 CD1 . PHE 157 12.993 -2.504 6.570 1.000 10.269 . 157 PHE AAA CD1 . 1 ATOM 2397 H HD1 . PHE AAA 1 157 HD1 . PHE 157 12.706 -3.148 5.941 1.000 11.522 . 157 PHE AAA HD1 c 1 ATOM 2398 C CE1 . PHE AAA 1 157 CE1 . PHE 157 12.276 -1.311 6.709 1.000 12.139 . 157 PHE AAA CE1 . 1 ATOM 2399 H HE1 . PHE AAA 1 157 HE1 . PHE 157 11.467 -1.198 6.235 1.000 11.815 . 157 PHE AAA HE1 c 1 ATOM 2400 C CZ . PHE AAA 1 157 CZ . PHE 157 12.666 -0.358 7.620 1.000 13.167 . 157 PHE AAA CZ . 1 ATOM 2401 H HZ . PHE AAA 1 157 HZ . PHE 157 12.156 0.428 7.739 1.000 11.888 . 157 PHE AAA HZ c 1 ATOM 2402 C CD2 . PHE AAA 1 157 CD2 . PHE 157 14.593 -1.709 8.149 1.000 13.133 . 157 PHE AAA CD2 . 1 ATOM 2403 H HD2 . PHE AAA 1 157 HD2 . PHE 157 15.399 -1.814 8.630 1.000 11.901 . 157 PHE AAA HD2 c 1 ATOM 2404 C CE2 . PHE AAA 1 157 CE2 . PHE 157 13.852 -0.534 8.294 1.000 12.419 . 157 PHE AAA CE2 . 1 ATOM 2405 H HE2 . PHE AAA 1 157 HE2 . PHE 157 14.135 0.117 8.916 1.000 11.844 . 157 PHE AAA HE2 c 1 ATOM 2406 C C . PHE AAA 1 157 C . PHE 157 15.477 -3.502 4.489 1.000 10.774 . 157 PHE AAA C . 1 ATOM 2407 O O . PHE AAA 1 157 O . PHE 157 15.685 -2.367 4.006 1.000 11.922 . 157 PHE AAA O . 1 ATOM 2409 N N . THR AAA 1 158 N . THR 158 14.719 -4.414 3.881 1.000 9.118 . 158 THR AAA N . 1 ATOM 2410 H H . THR AAA 1 158 H . THR 158 14.492 -5.231 4.250 1.000 9.016 . 158 THR AAA H c 1 ATOM 2411 C CA . THR AAA 1 158 CA . THR 158 14.175 -4.183 2.536 1.000 11.272 . 158 THR AAA CA . 1 ATOM 2412 H HA . THR AAA 1 158 HA . THR 158 14.235 -3.221 2.346 1.000 9.855 . 158 THR AAA HA c 1 ATOM 2413 C CB . THR AAA 1 158 CB . THR 158 14.942 -4.940 1.448 1.000 10.848 . 158 THR AAA CB . 1 ATOM 2414 H HB . THR AAA 1 158 HB . THR 158 14.598 -4.646 0.570 1.000 10.895 . 158 THR AAA HB c 1 ATOM 2415 O OG1 . THR AAA 1 158 OG1 . THR 158 14.731 -6.361 1.565 1.000 11.255 . 158 THR AAA OG1 . 1 ATOM 2416 H HG1 . THR AAA 1 158 HG1 . THR 158 15.169 -6.765 0.951 0.000 11.436 . 158 THR AAA HG1 c 1 ATOM 2417 C CG2 . THR AAA 1 158 CG2 . THR 158 16.430 -4.634 1.515 1.000 11.670 . 158 THR AAA CG2 . 1 ATOM 2418 H HG21 . THR AAA 1 158 HG21 . THR 158 16.571 -3.676 1.411 1.000 11.577 . 158 THR AAA HG21 c 1 ATOM 2419 H HG22 . THR AAA 1 158 HG22 . THR 158 16.893 -5.108 0.801 1.000 11.577 . 158 THR AAA HG22 c 1 ATOM 2420 H HG23 . THR AAA 1 158 HG23 . THR 158 16.785 -4.922 2.375 1.000 11.577 . 158 THR AAA HG23 c 1 ATOM 2421 C C . THR AAA 1 158 C . THR 158 12.713 -4.587 2.531 1.000 11.140 . 158 THR AAA C . 1 ATOM 2422 O O . THR AAA 1 158 O . THR 158 12.354 -5.536 3.253 1.000 12.006 . 158 THR AAA O . 1 ATOM 2424 N N . ALA AAA 1 159 N . ALA 159 11.943 -3.790 1.829 1.000 8.261 . 159 ALA AAA N . 1 ATOM 2425 H H . ALA AAA 1 159 H . ALA 159 12.261 -3.033 1.403 1.000 9.461 . 159 ALA AAA H c 1 ATOM 2426 C CA . ALA AAA 1 159 CA . ALA 159 10.503 -4.003 1.630 1.000 10.101 . 159 ALA AAA CA . 1 ATOM 2427 H HA . ALA AAA 1 159 HA . ALA 159 10.204 -4.762 2.184 1.000 10.289 . 159 ALA AAA HA c 1 ATOM 2428 C CB . ALA AAA 1 159 CB . ALA 159 9.751 -2.756 2.027 1.000 10.890 . 159 ALA AAA CB . 1 ATOM 2429 H HB3 . ALA AAA 1 159 HB3 . ALA 159 10.048 -2.009 1.480 1.000 11.158 . 159 ALA AAA HB3 c 1 ATOM 2430 H HB2 . ALA AAA 1 159 HB2 . ALA 159 9.920 -2.558 2.963 1.000 11.158 . 159 ALA AAA HB2 c 1 ATOM 2431 H HB1 . ALA AAA 1 159 HB1 . ALA 159 8.799 -2.895 1.893 1.000 11.158 . 159 ALA AAA HB1 c 1 ATOM 2432 C C . ALA AAA 1 159 C . ALA 159 10.301 -4.328 0.173 1.000 9.619 . 159 ALA AAA C . 1 ATOM 2433 O O . ALA AAA 1 159 O . ALA 159 10.642 -3.542 -0.695 1.000 10.384 . 159 ALA AAA O . 1 ATOM 2435 N N . ASP AAA 1 160 N . ASP 160 9.636 -5.453 -0.062 1.000 10.238 . 160 ASP AAA N . 1 ATOM 2436 H H . ASP AAA 1 160 H . ASP 160 9.325 -5.978 0.633 1.000 10.327 . 160 ASP AAA H c 1 ATOM 2437 C CA . ASP AAA 1 160 CA . ASP 160 9.325 -5.989 -1.386 1.000 10.233 . 160 ASP AAA CA . 1 ATOM 2438 H HA . ASP AAA 1 160 HA . ASP 160 9.466 -5.280 -2.056 1.000 10.463 . 160 ASP AAA HA c 1 ATOM 2439 C CB . ASP AAA 1 160 CB . ASP 160 10.253 -7.184 -1.731 1.000 11.968 . 160 ASP AAA CB . 1 ATOM 2440 H HB3 . ASP AAA 1 160 HB3 . ASP 160 10.106 -7.901 -1.080 1.000 11.979 . 160 ASP AAA HB3 c 1 ATOM 2441 H HB2 . ASP AAA 1 160 HB2 . ASP 160 11.185 -6.891 -1.665 1.000 11.979 . 160 ASP AAA HB2 c 1 ATOM 2442 C CG . ASP AAA 1 160 CG . ASP 160 10.030 -7.754 -3.133 1.000 13.700 . 160 ASP AAA CG . 1 ATOM 2443 O OD1 . ASP AAA 1 160 OD1 . ASP 160 9.298 -7.141 -3.957 1.000 15.334 . 160 ASP AAA OD1 . 1 ATOM 2444 O OD2 . ASP AAA 1 160 OD2 . ASP 160 10.634 -8.767 -3.436 1.000 15.904 . 160 ASP AAA OD2 . 1 ATOM 2445 C C . ASP AAA 1 160 C . ASP 160 7.831 -6.342 -1.335 1.000 9.573 . 160 ASP AAA C . 1 ATOM 2446 O O . ASP AAA 1 160 O . ASP 160 7.514 -7.534 -1.209 1.000 11.402 . 160 ASP AAA O . 1 ATOM 2448 N N . LEU AAA 1 161 N . LEU 161 6.958 -5.364 -1.460 1.000 9.564 . 161 LEU AAA N . 1 ATOM 2449 H H . LEU AAA 1 161 H . LEU 161 7.194 -4.492 -1.651 1.000 10.039 . 161 LEU AAA H c 1 ATOM 2450 C CA . LEU AAA 1 161 CA . LEU 161 5.508 -5.622 -1.295 1.000 10.073 . 161 LEU AAA CA . 1 ATOM 2451 H HA . LEU AAA 1 161 HA . LEU 161 5.376 -6.328 -0.621 1.000 13.107 . 161 LEU AAA HA c 1 ATOM 2452 C CB . LEU AAA 1 161 CB . LEU 161 4.834 -4.330 -0.856 1.000 10.345 . 161 LEU AAA CB . 1 ATOM 2453 H HB3 . LEU AAA 1 161 HB3 . LEU 161 3.871 -4.492 -0.802 1.000 10.414 . 161 LEU AAA HB3 c 1 ATOM 2454 H HB2 . LEU AAA 1 161 HB2 . LEU 161 4.977 -3.659 -1.552 1.000 10.414 . 161 LEU AAA HB2 c 1 ATOM 2455 C CG . LEU AAA 1 161 CG . LEU 161 5.296 -3.742 0.478 1.000 10.225 . 161 LEU AAA CG . 1 ATOM 2456 H HG . LEU AAA 1 161 HG . LEU 161 6.262 -3.543 0.404 1.000 10.092 . 161 LEU AAA HG c 1 ATOM 2457 C CD1 . LEU AAA 1 161 CD1 . LEU 161 4.579 -2.448 0.779 1.000 13.694 . 161 LEU AAA CD1 . 1 ATOM 2458 H HD11 . LEU AAA 1 161 HD11 . LEU 161 4.755 -1.806 0.069 1.000 13.858 . 161 LEU AAA HD11 c 1 ATOM 2459 H HD12 . LEU AAA 1 161 HD12 . LEU 161 4.897 -2.089 1.626 1.000 13.858 . 161 LEU AAA HD12 c 1 ATOM 2460 H HD13 . LEU AAA 1 161 HD13 . LEU 161 3.622 -2.612 0.837 1.000 13.858 . 161 LEU AAA HD13 c 1 ATOM 2461 C CD2 . LEU AAA 1 161 CD2 . LEU 161 5.108 -4.717 1.621 1.000 13.615 . 161 LEU AAA CD2 . 1 ATOM 2462 H HD21 . LEU AAA 1 161 HD21 . LEU 161 4.171 -4.973 1.680 1.000 13.764 . 161 LEU AAA HD21 c 1 ATOM 2463 H HD22 . LEU AAA 1 161 HD22 . LEU 161 5.382 -4.297 2.455 1.000 13.764 . 161 LEU AAA HD22 c 1 ATOM 2464 H HD23 . LEU AAA 1 161 HD23 . LEU 161 5.651 -5.509 1.466 1.000 13.760 . 161 LEU AAA HD23 c 1 ATOM 2465 C C . LEU AAA 1 161 C . LEU 161 4.965 -6.085 -2.633 1.000 10.317 . 161 LEU AAA C . 1 ATOM 2466 O O . LEU AAA 1 161 O . LEU 161 5.321 -5.535 -3.665 1.000 13.133 . 161 LEU AAA O . 1 ATOM 2468 N N . GLY AAA 1 162 N . GLY 162 4.051 -7.049 -2.584 1.000 12.557 . 162 GLY AAA N . 1 ATOM 2469 H H . GLY AAA 1 162 H . GLY 162 3.802 -7.456 -1.792 1.000 13.463 . 162 GLY AAA H c 1 ATOM 2470 C CA . GLY AAA 1 162 CA . GLY 162 3.375 -7.528 -3.773 1.000 13.653 . 162 GLY AAA CA . 1 ATOM 2471 H HA3 . GLY AAA 1 162 HA3 . GLY 162 3.137 -8.478 -3.639 1.000 13.892 . 162 GLY AAA HA3 c 1 ATOM 2472 H HA2 . GLY AAA 1 162 HA2 . GLY 162 4.006 -7.487 -4.535 1.000 13.893 . 162 GLY AAA HA2 c 1 ATOM 2473 C C . GLY AAA 1 162 C . GLY 162 2.116 -6.752 -4.131 1.000 12.001 . 162 GLY AAA C . 1 ATOM 2474 O O . GLY AAA 1 162 O . GLY 162 1.487 -6.197 -3.289 1.000 13.387 . 162 GLY AAA O . 1 ATOM 2476 N N . TYR AAA 1 163 N . TYR 163 1.812 -6.762 -5.415 1.000 14.486 . 163 TYR AAA N . 1 ATOM 2477 H H . TYR AAA 1 163 H . TYR 163 2.406 -7.046 -6.065 1.000 14.269 . 163 TYR AAA H c 1 ATOM 2478 C CA . TYR AAA 1 163 CA . TYR 163 0.519 -6.328 -5.959 1.000 13.579 . 163 TYR AAA CA . 1 ATOM 2479 H HA . TYR AAA 1 163 HA . TYR 163 0.126 -5.655 -5.347 1.000 14.206 . 163 TYR AAA HA c 1 ATOM 2480 C CB . TYR AAA 1 163 CB . TYR 163 0.665 -5.692 -7.346 1.000 14.534 . 163 TYR AAA CB . 1 ATOM 2481 H HB3 . TYR AAA 1 163 HB3 . TYR 163 1.227 -6.271 -7.903 1.000 14.675 . 163 TYR AAA HB3 c 1 ATOM 2482 H HB2 . TYR AAA 1 163 HB2 . TYR 163 1.117 -4.828 -7.251 1.000 14.675 . 163 TYR AAA HB2 c 1 ATOM 2483 C CG . TYR AAA 1 163 CG . TYR 163 -0.671 -5.490 -8.016 1.000 13.943 . 163 TYR AAA CG . 1 ATOM 2484 C CD1 . TYR AAA 1 163 CD1 . TYR 163 -1.585 -4.552 -7.545 1.000 14.193 . 163 TYR AAA CD1 . 1 ATOM 2485 H HD1 . TYR AAA 1 163 HD1 . TYR 163 -1.355 -4.007 -6.812 1.000 15.057 . 163 TYR AAA HD1 c 1 ATOM 2486 C CE1 . TYR AAA 1 163 CE1 . TYR 163 -2.758 -4.300 -8.241 1.000 15.153 . 163 TYR AAA CE1 . 1 ATOM 2487 H HE1 . TYR AAA 1 163 HE1 . TYR 163 -3.372 -3.663 -7.911 1.000 15.123 . 163 TYR AAA HE1 c 1 ATOM 2488 C CZ . TYR AAA 1 163 CZ . TYR 163 -3.102 -5.085 -9.332 1.000 17.199 . 163 TYR AAA CZ . 1 ATOM 2489 O OH . TYR AAA 1 163 OH . TYR 163 -4.294 -4.877 -9.950 1.000 19.688 . 163 TYR AAA OH . 1 ATOM 2490 H HH . TYR AAA 1 163 HH . TYR 163 -4.326 -4.077 -10.259 0.000 19.279 . 163 TYR AAA HH c 1 ATOM 2491 C CE2 . TYR AAA 1 163 CE2 . TYR 163 -2.227 -6.046 -9.795 1.000 16.158 . 163 TYR AAA CE2 . 1 ATOM 2492 H HE2 . TYR AAA 1 163 HE2 . TYR 163 -2.445 -6.561 -10.555 1.000 15.254 . 163 TYR AAA HE2 c 1 ATOM 2493 C CD2 . TYR AAA 1 163 CD2 . TYR 163 -1.009 -6.227 -9.149 1.000 14.845 . 163 TYR AAA CD2 . 1 ATOM 2494 H HD2 . TYR AAA 1 163 HD2 . TYR 163 -0.410 -6.881 -9.470 1.000 15.059 . 163 TYR AAA HD2 c 1 ATOM 2495 C C . TYR AAA 1 163 C . TYR 163 -0.402 -7.560 -5.991 1.000 14.335 . 163 TYR AAA C . 1 ATOM 2496 O O . TYR AAA 1 163 O . TYR 163 -0.141 -8.488 -6.754 1.000 14.457 . 163 TYR AAA O . 1 ATOM 2498 N N . HIS AAA 1 164 N . HIS 164 -1.452 -7.553 -5.144 1.000 14.690 . 164 HIS AAA N . 1 ATOM 2499 H H . HIS AAA 1 164 H . HIS 164 -1.626 -6.872 -4.550 1.000 14.413 . 164 HIS AAA H c 1 ATOM 2500 C CA . HIS AAA 1 164 CA . HIS 164 -2.444 -8.664 -5.101 1.000 16.954 . 164 HIS AAA CA . 1 ATOM 2501 H HA . HIS AAA 1 164 HA . HIS 164 -3.059 -8.505 -4.348 1.000 21.025 . 164 HIS AAA HA c 1 ATOM 2502 C CB . HIS AAA 1 164 CB . HIS 164 -3.239 -8.713 -6.402 1.000 18.508 . 164 HIS AAA CB . 1 ATOM 2503 H HB3 . HIS AAA 1 164 HB3 . HIS 164 -3.743 -9.556 -6.438 1.000 18.398 . 164 HIS AAA HB3 c 1 ATOM 2504 H HB2 . HIS AAA 1 164 HB2 . HIS 164 -2.618 -8.702 -7.163 1.000 18.398 . 164 HIS AAA HB2 c 1 ATOM 2505 C CG . HIS AAA 1 164 CG . HIS 164 -4.189 -7.585 -6.537 1.000 17.387 . 164 HIS AAA CG . 1 ATOM 2506 N ND1 . HIS AAA 1 164 ND1 . HIS 164 -4.924 -7.372 -7.698 1.000 24.504 . 164 HIS AAA ND1 . 1 ATOM 2507 H HD1 . HIS AAA 1 164 HD1 . HIS 164 -4.870 -7.878 -8.426 0.000 24.171 . 164 HIS AAA HD1 c 1 ATOM 2508 C CE1 . HIS AAA 1 164 CE1 . HIS 164 -5.707 -6.326 -7.532 1.000 29.680 . 164 HIS AAA CE1 . 1 ATOM 2509 H HE1 . HIS AAA 1 164 HE1 . HIS 164 -6.296 -5.968 -8.175 1.000 22.585 . 164 HIS AAA HE1 c 1 ATOM 2510 N NE2 . HIS AAA 1 164 NE2 . HIS 164 -5.510 -5.857 -6.278 1.000 28.111 . 164 HIS AAA NE2 . 1 ATOM 2511 H HE2 . HIS AAA 1 164 HE2 . HIS 164 -5.932 -5.173 -5.952 0.000 28.132 . 164 HIS AAA HE2 c 1 ATOM 2512 C CD2 . HIS AAA 1 164 CD2 . HIS 164 -4.570 -6.647 -5.656 1.000 18.518 . 164 HIS AAA CD2 . 1 ATOM 2513 H HD2 . HIS AAA 1 164 HD2 . HIS 164 -4.253 -6.540 -4.779 1.000 21.344 . 164 HIS AAA HD2 c 1 ATOM 2514 C C . HIS AAA 1 164 C . HIS 164 -1.707 -9.986 -4.856 1.000 15.854 . 164 HIS AAA C . 1 ATOM 2515 O O . HIS AAA 1 164 O . HIS 164 -2.082 -10.998 -5.469 1.000 18.380 . 164 HIS AAA O . 1 ATOM 2517 N N . ALA AAA 1 165 N . ALA 165 -0.624 -9.961 -4.070 1.000 14.096 . 165 ALA AAA N . 1 ATOM 2518 H H . ALA AAA 1 165 H . ALA 165 -0.346 -9.230 -3.577 1.000 13.985 . 165 ALA AAA H c 1 ATOM 2519 C CA . ALA AAA 1 165 CA . ALA 165 0.237 -11.163 -3.928 1.000 14.388 . 165 ALA AAA CA . 1 ATOM 2520 H HA . ALA AAA 1 165 HA . ALA 165 -0.337 -11.950 -3.788 1.000 13.670 . 165 ALA AAA HA c 1 ATOM 2521 C CB . ALA AAA 1 165 CB . ALA 165 1.087 -11.373 -5.160 1.000 17.398 . 165 ALA AAA CB . 1 ATOM 2522 H HB3 . ALA AAA 1 165 HB3 . ALA 165 1.652 -10.594 -5.301 1.000 16.893 . 165 ALA AAA HB3 c 1 ATOM 2523 H HB2 . ALA AAA 1 165 HB2 . ALA 165 0.514 -11.500 -5.934 1.000 16.893 . 165 ALA AAA HB2 c 1 ATOM 2524 H HB1 . ALA AAA 1 165 HB1 . ALA 165 1.646 -12.159 -5.039 1.000 16.893 . 165 ALA AAA HB1 c 1 ATOM 2525 C C . ALA AAA 1 165 C . ALA 165 1.126 -10.967 -2.712 1.000 12.339 . 165 ALA AAA C . 1 ATOM 2526 O O . ALA AAA 1 165 O . ALA 165 1.452 -9.848 -2.359 1.000 12.060 . 165 ALA AAA O . 1 ATOM 2527 N N . PRO AAA 1 166 N . PRO 166 1.671 -12.055 -2.129 1.000 11.991 . 166 PRO AAA N . 1 ATOM 2528 C CA . PRO AAA 1 166 CA . PRO 166 2.618 -11.894 -1.039 1.000 13.564 . 166 PRO AAA CA . 1 ATOM 2529 H HA . PRO AAA 1 166 HA . PRO 166 2.213 -11.341 -0.325 1.000 13.305 . 166 PRO AAA HA c 1 ATOM 2530 C CB . PRO AAA 1 166 CB . PRO 166 2.803 -13.335 -0.546 1.000 13.395 . 166 PRO AAA CB . 1 ATOM 2531 H HB3 . PRO AAA 1 166 HB3 . PRO 166 2.872 -13.364 0.432 1.000 13.335 . 166 PRO AAA HB3 c 1 ATOM 2532 H HB2 . PRO AAA 1 166 HB2 . PRO 166 3.611 -13.736 -0.930 1.000 13.335 . 166 PRO AAA HB2 c 1 ATOM 2533 C CG . PRO AAA 1 166 CG . PRO 166 1.545 -14.075 -1.027 1.000 15.944 . 166 PRO AAA CG . 1 ATOM 2534 H HG3 . PRO AAA 1 166 HG3 . PRO 166 0.787 -13.911 -0.431 1.000 15.745 . 166 PRO AAA HG3 c 1 ATOM 2535 H HG2 . PRO AAA 1 166 HG2 . PRO 166 1.703 -15.038 -1.090 1.000 15.745 . 166 PRO AAA HG2 c 1 ATOM 2536 C CD . PRO AAA 1 166 CD . PRO 166 1.317 -13.467 -2.385 1.000 13.533 . 166 PRO AAA CD . 1 ATOM 2537 H HD3 . PRO AAA 1 166 HD3 . PRO 166 0.388 -13.564 -2.665 1.000 13.571 . 166 PRO AAA HD3 c 1 ATOM 2538 H HD2 . PRO AAA 1 166 HD2 . PRO 166 1.900 -13.867 -3.058 1.000 13.571 . 166 PRO AAA HD2 c 1 ATOM 2539 C C . PRO AAA 1 166 C . PRO 166 3.947 -11.271 -1.516 1.000 12.740 . 166 PRO AAA C . 1 ATOM 2540 O O . PRO AAA 1 166 O . PRO 166 4.273 -11.272 -2.712 1.000 14.222 . 166 PRO AAA O . 1 ATOM 2542 N N . GLY AAA 1 167 N . GLY 167 4.666 -10.719 -0.570 1.000 13.129 . 167 GLY AAA N . 1 ATOM 2543 H H . GLY AAA 1 167 H . GLY 167 4.350 -10.632 0.295 1.000 13.270 . 167 GLY AAA H c 1 ATOM 2544 C CA . GLY AAA 1 167 CA . GLY 167 6.028 -10.188 -0.798 1.000 11.133 . 167 GLY AAA CA . 1 ATOM 2545 H HA3 . GLY AAA 1 167 HA3 . GLY 167 5.977 -9.211 -0.933 1.000 11.005 . 167 GLY AAA HA3 c 1 ATOM 2546 H HA2 . GLY AAA 1 167 HA2 . GLY 167 6.416 -10.603 -1.609 1.000 11.005 . 167 GLY AAA HA2 c 1 ATOM 2547 C C . GLY AAA 1 167 C . GLY 167 6.878 -10.498 0.389 1.000 11.083 . 167 GLY AAA C . 1 ATOM 2548 O O . GLY AAA 1 167 O . GLY 167 6.594 -11.479 1.104 1.000 10.800 . 167 GLY AAA O . 1 ATOM 2550 N N . THR AAA 1 168 N . THR 168 7.916 -9.695 0.581 1.000 10.437 . 168 THR AAA N . 1 ATOM 2551 H H . THR AAA 1 168 H . THR 168 8.041 -8.886 0.152 1.000 10.924 . 168 THR AAA H c 1 ATOM 2552 C CA . THR AAA 1 168 CA . THR 168 8.986 -10.056 1.541 1.000 9.925 . 168 THR AAA CA . 1 ATOM 2553 H HA . THR AAA 1 168 HA . THR 168 8.609 -10.675 2.207 1.000 9.700 . 168 THR AAA HA c 1 ATOM 2554 C CB . THR AAA 1 168 CB . THR 168 10.128 -10.760 0.793 1.000 13.420 . 168 THR AAA CB . 1 ATOM 2555 H HB . THR AAA 1 168 HB . THR 168 10.520 -10.122 0.149 1.000 13.424 . 168 THR AAA HB c 1 ATOM 2556 O OG1 . THR AAA 1 168 OG1 . THR 168 9.608 -11.873 0.083 1.000 12.184 . 168 THR AAA OG1 . 1 ATOM 2557 H HG1 . THR AAA 1 168 HG1 . THR 168 10.238 -12.259 -0.340 0.000 12.244 . 168 THR AAA HG1 c 1 ATOM 2558 C CG2 . THR AAA 1 168 CG2 . THR 168 11.198 -11.212 1.758 1.000 14.417 . 168 THR AAA CG2 . 1 ATOM 2559 H HG21 . THR AAA 1 168 HG21 . THR 168 11.590 -10.438 2.200 1.000 14.406 . 168 THR AAA HG21 c 1 ATOM 2560 H HG22 . THR AAA 1 168 HG22 . THR 168 11.893 -11.690 1.271 1.000 14.406 . 168 THR AAA HG22 c 1 ATOM 2561 H HG23 . THR AAA 1 168 HG23 . THR 168 10.806 -11.803 2.426 1.000 14.406 . 168 THR AAA HG23 c 1 ATOM 2562 C C . THR AAA 1 168 C . THR 168 9.569 -8.847 2.275 1.000 9.470 . 168 THR AAA C . 1 ATOM 2563 O O . THR AAA 1 168 O . THR 168 9.833 -7.797 1.671 1.000 12.423 . 168 THR AAA O . 1 ATOM 2565 N N . TYR AAA 1 169 N . TYR 169 9.792 -9.018 3.568 1.000 9.683 . 169 TYR AAA N . 1 ATOM 2566 H H . TYR AAA 1 169 H . TYR 169 9.431 -9.713 4.058 1.000 9.652 . 169 TYR AAA H c 1 ATOM 2567 C CA . TYR AAA 1 169 CA . TYR 169 10.644 -8.121 4.357 1.000 9.930 . 169 TYR AAA CA . 1 ATOM 2568 H HA . TYR AAA 1 169 HA . TYR 169 10.869 -7.320 3.824 1.000 10.628 . 169 TYR AAA HA c 1 ATOM 2569 C CB . TYR AAA 1 169 CB . TYR 169 9.951 -7.705 5.652 1.000 9.431 . 169 TYR AAA CB . 1 ATOM 2570 H HB3 . TYR AAA 1 169 HB3 . TYR 169 10.634 -7.430 6.299 1.000 9.603 . 169 TYR AAA HB3 c 1 ATOM 2571 H HB2 . TYR AAA 1 169 HB2 . TYR 169 9.484 -8.484 6.022 1.000 9.606 . 169 TYR AAA HB2 c 1 ATOM 2572 C CG . TYR AAA 1 169 CG . TYR 169 8.969 -6.583 5.469 1.000 10.384 . 169 TYR AAA CG . 1 ATOM 2573 C CD1 . TYR AAA 1 169 CD1 . TYR 169 9.392 -5.281 5.307 1.000 11.305 . 169 TYR AAA CD1 . 1 ATOM 2574 H HD1 . TYR AAA 1 169 HD1 . TYR 169 10.316 -5.093 5.288 1.000 10.226 . 169 TYR AAA HD1 c 1 ATOM 2575 C CE1 . TYR AAA 1 169 CE1 . TYR 169 8.485 -4.244 5.135 1.000 11.950 . 169 TYR AAA CE1 . 1 ATOM 2576 H HE1 . TYR AAA 1 169 HE1 . TYR 169 8.796 -3.364 4.998 1.000 10.295 . 169 TYR AAA HE1 c 1 ATOM 2577 C CZ . TYR AAA 1 169 CZ . TYR 169 7.136 -4.501 5.108 1.000 9.475 . 169 TYR AAA CZ . 1 ATOM 2578 O OH . TYR AAA 1 169 OH . TYR 169 6.252 -3.488 4.956 1.000 12.740 . 169 TYR AAA OH . 1 ATOM 2579 H HH . TYR AAA 1 169 HH . TYR 169 6.391 -3.079 4.216 0.000 12.854 . 169 TYR AAA HH c 1 ATOM 2580 C CE2 . TYR AAA 1 169 CE2 . TYR 169 6.693 -5.797 5.317 1.000 9.318 . 169 TYR AAA CE2 . 1 ATOM 2581 H HE2 . TYR AAA 1 169 HE2 . TYR 169 5.768 -5.980 5.323 1.000 9.984 . 169 TYR AAA HE2 c 1 ATOM 2582 C CD2 . TYR AAA 1 169 CD2 . TYR 169 7.594 -6.814 5.515 1.000 10.102 . 169 TYR AAA CD2 . 1 ATOM 2583 H HD2 . TYR AAA 1 169 HD2 . TYR 169 7.277 -7.695 5.625 1.000 10.067 . 169 TYR AAA HD2 c 1 ATOM 2584 C C . TYR AAA 1 169 C . TYR 169 11.918 -8.898 4.685 1.000 11.836 . 169 TYR AAA C . 1 ATOM 2585 O O . TYR AAA 1 169 O . TYR 169 11.821 -9.947 5.329 1.000 12.097 . 169 TYR AAA O . 1 ATOM 2587 N N . ASN AAA 1 170 N . ASN 170 13.064 -8.310 4.336 1.000 11.663 . 170 ASN AAA N . 1 ATOM 2588 H H . ASN AAA 1 170 H . ASN 170 13.087 -7.503 3.887 1.000 10.854 . 170 ASN AAA H c 1 ATOM 2589 C CA . ASN AAA 1 170 CA . ASN 170 14.398 -8.883 4.635 1.000 11.536 . 170 ASN AAA CA . 1 ATOM 2590 H HA . ASN AAA 1 170 HA . ASN 170 14.265 -9.754 5.075 1.000 11.252 . 170 ASN AAA HA c 1 ATOM 2591 C CB . ASN AAA 1 170 CB . ASN 170 15.217 -9.134 3.368 1.000 11.194 . 170 ASN AAA CB . 1 ATOM 2592 H HB3 . ASN AAA 1 170 HB3 . ASN 170 16.149 -9.296 3.620 1.000 11.024 . 170 ASN AAA HB3 c 1 ATOM 2593 H HB2 . ASN AAA 1 170 HB2 . ASN 170 15.189 -8.333 2.809 1.000 11.024 . 170 ASN AAA HB2 c 1 ATOM 2594 C CG . ASN AAA 1 170 CG . ASN 170 14.708 -10.316 2.568 1.000 9.780 . 170 ASN AAA CG . 1 ATOM 2595 O OD1 . ASN AAA 1 170 OD1 . ASN 170 14.039 -11.219 3.094 1.000 12.488 . 170 ASN AAA OD1 . 1 ATOM 2596 N ND2 . ASN AAA 1 170 ND2 . ASN 170 14.912 -10.281 1.278 1.000 10.840 . 170 ASN AAA ND2 . 1 ATOM 2597 H HD21 . ASN AAA 1 170 HD21 . ASN 170 14.633 -10.952 0.777 0.000 11.086 . 170 ASN AAA HD21 c 1 ATOM 2598 H HD22 . ASN AAA 1 170 HD22 . ASN 170 15.322 -9.593 0.921 0.000 11.086 . 170 ASN AAA HD22 c 1 ATOM 2599 C C . ASN AAA 1 170 C . ASN 170 15.128 -7.960 5.614 1.000 10.700 . 170 ASN AAA C . 1 ATOM 2600 O O . ASN AAA 1 170 O . ASN 170 15.007 -6.727 5.474 1.000 11.450 . 170 ASN AAA O . 1 ATOM 2602 N N . PHE AAA 1 171 N . PHE 171 15.833 -8.561 6.575 1.000 11.019 . 171 PHE AAA N . 1 ATOM 2603 H H . PHE AAA 1 171 H . PHE 171 15.840 -9.476 6.702 1.000 11.199 . 171 PHE AAA H c 1 ATOM 2604 C CA . PHE AAA 1 171 CA . PHE 171 16.677 -7.827 7.531 1.000 11.925 . 171 PHE AAA CA . 1 ATOM 2605 H HA . PHE AAA 1 171 HA . PHE 171 16.631 -6.861 7.317 1.000 11.757 . 171 PHE AAA HA c 1 ATOM 2606 C CB . PHE AAA 1 171 CB . PHE 171 16.207 -8.021 8.959 1.000 11.850 . 171 PHE AAA CB . 1 ATOM 2607 H HB3 . PHE AAA 1 171 HB3 . PHE 171 16.861 -7.615 9.567 1.000 12.184 . 171 PHE AAA HB3 c 1 ATOM 2608 H HB2 . PHE AAA 1 171 HB2 . PHE 171 16.165 -8.981 9.152 1.000 12.181 . 171 PHE AAA HB2 c 1 ATOM 2609 C CG . PHE AAA 1 171 CG . PHE 171 14.858 -7.405 9.186 1.000 11.987 . 171 PHE AAA CG . 1 ATOM 2610 C CD1 . PHE AAA 1 171 CD1 . PHE 171 13.701 -8.107 8.872 1.000 12.527 . 171 PHE AAA CD1 . 1 ATOM 2611 H HD1 . PHE AAA 1 171 HD1 . PHE 171 13.756 -8.972 8.499 1.000 12.908 . 171 PHE AAA HD1 c 1 ATOM 2612 C CE1 . PHE AAA 1 171 CE1 . PHE 171 12.469 -7.497 9.064 1.000 15.071 . 171 PHE AAA CE1 . 1 ATOM 2613 H HE1 . PHE AAA 1 171 HE1 . PHE 171 11.681 -7.964 8.836 1.000 13.169 . 171 PHE AAA HE1 c 1 ATOM 2614 C CZ . PHE AAA 1 171 CZ . PHE 171 12.376 -6.205 9.543 1.000 13.714 . 171 PHE AAA CZ . 1 ATOM 2615 H HZ . PHE AAA 1 171 HZ . PHE 171 11.531 -5.817 9.706 1.000 13.036 . 171 PHE AAA HZ c 1 ATOM 2616 C CD2 . PHE AAA 1 171 CD2 . PHE 171 14.769 -6.143 9.714 1.000 12.297 . 171 PHE AAA CD2 . 1 ATOM 2617 H HD2 . PHE AAA 1 171 HD2 . PHE 171 15.558 -5.670 9.928 1.000 12.824 . 171 PHE AAA HD2 c 1 ATOM 2618 C CE2 . PHE AAA 1 171 CE2 . PHE 171 13.528 -5.544 9.915 1.000 14.871 . 171 PHE AAA CE2 . 1 ATOM 2619 H HE2 . PHE AAA 1 171 HE2 . PHE 171 13.479 -4.665 10.257 1.000 13.146 . 171 PHE AAA HE2 c 1 ATOM 2620 C C . PHE AAA 1 171 C . PHE 171 18.113 -8.284 7.372 1.000 11.198 . 171 PHE AAA C . 1 ATOM 2621 O O . PHE AAA 1 171 O . PHE 171 18.381 -9.487 7.414 1.000 11.981 . 171 PHE AAA O . 1 ATOM 2623 N N . GLY AAA 1 172 N . GLY 172 19.005 -7.332 7.201 1.000 11.337 . 172 GLY AAA N . 1 ATOM 2624 H H . GLY AAA 1 172 H . GLY 172 18.764 -6.454 7.042 1.000 11.682 . 172 GLY AAA H c 1 ATOM 2625 C CA . GLY AAA 1 172 CA . GLY 172 20.450 -7.583 7.249 1.000 12.483 . 172 GLY AAA CA . 1 ATOM 2626 H HA3 . GLY AAA 1 172 HA3 . GLY 172 20.623 -8.326 7.880 1.000 13.372 . 172 GLY AAA HA3 c 1 ATOM 2627 H HA2 . GLY AAA 1 172 HA2 . GLY 172 20.894 -6.781 7.611 1.000 13.384 . 172 GLY AAA HA2 c 1 ATOM 2628 C C . GLY AAA 1 172 C . GLY 172 21.071 -7.921 5.923 1.000 12.606 . 172 GLY AAA C . 1 ATOM 2629 O O . GLY AAA 1 172 O . GLY 172 22.309 -8.044 5.900 1.000 14.287 . 172 GLY AAA O . 1 ATOM 2631 N N . PHE AAA 1 173 N . PHE 173 20.318 -8.019 4.853 1.000 12.721 . 173 PHE AAA N . 1 ATOM 2632 H H . PHE AAA 1 173 H . PHE 173 19.398 -7.933 4.855 1.000 12.790 . 173 PHE AAA H c 1 ATOM 2633 C CA . PHE AAA 1 173 CA . PHE 173 20.896 -8.290 3.525 1.000 13.105 . 173 PHE AAA CA . 1 ATOM 2634 H HA . PHE AAA 1 173 HA . PHE 173 21.767 -7.819 3.478 1.000 14.131 . 173 PHE AAA HA c 1 ATOM 2635 C CB . PHE AAA 1 173 CB . PHE 173 21.185 -9.775 3.350 1.000 13.299 . 173 PHE AAA CB . 1 ATOM 2636 H HB3 . PHE AAA 1 173 HB3 . PHE 173 21.640 -10.100 4.155 1.000 12.987 . 173 PHE AAA HB3 c 1 ATOM 2637 H HB2 . PHE AAA 1 173 HB2 . PHE 173 21.800 -9.885 2.595 1.000 12.987 . 173 PHE AAA HB2 c 1 ATOM 2638 C CG . PHE AAA 1 173 CG . PHE 173 19.953 -10.622 3.107 1.000 12.517 . 173 PHE AAA CG . 1 ATOM 2639 C CD1 . PHE AAA 1 173 CD1 . PHE 173 19.074 -10.870 4.155 1.000 11.002 . 173 PHE AAA CD1 . 1 ATOM 2640 H HD1 . PHE AAA 1 173 HD1 . PHE 173 19.264 -10.521 5.011 1.000 13.191 . 173 PHE AAA HD1 c 1 ATOM 2641 C CE1 . PHE AAA 1 173 CE1 . PHE 173 17.923 -11.639 3.967 1.000 12.650 . 173 PHE AAA CE1 . 1 ATOM 2642 H HE1 . PHE AAA 1 173 HE1 . PHE 173 17.340 -11.804 4.690 1.000 13.436 . 173 PHE AAA HE1 c 1 ATOM 2643 C CZ . PHE AAA 1 173 CZ . PHE 173 17.639 -12.143 2.719 1.000 12.799 . 173 PHE AAA CZ . 1 ATOM 2644 H HZ . PHE AAA 1 173 HZ . PHE 173 16.864 -12.666 2.586 1.000 13.464 . 173 PHE AAA HZ c 1 ATOM 2645 C CD2 . PHE AAA 1 173 CD2 . PHE 173 19.642 -11.130 1.852 1.000 16.000 . 173 PHE AAA CD2 . 1 ATOM 2646 H HD2 . PHE AAA 1 173 HD2 . PHE 173 20.224 -10.970 1.127 1.000 13.835 . 173 PHE AAA HD2 c 1 ATOM 2647 C CE2 . PHE AAA 1 173 CE2 . PHE 173 18.503 -11.910 1.668 1.000 15.728 . 173 PHE AAA CE2 . 1 ATOM 2648 H HE2 . PHE AAA 1 173 HE2 . PHE 173 18.305 -12.253 0.811 1.000 13.807 . 173 PHE AAA HE2 c 1 ATOM 2649 C C . PHE AAA 1 173 C . PHE 173 20.031 -7.727 2.409 1.000 13.973 . 173 PHE AAA C . 1 ATOM 2650 O O . PHE AAA 1 173 O . PHE 173 18.820 -7.555 2.602 1.000 12.733 . 173 PHE AAA O . 1 ATOM 2652 N N . ILE AAA 1 174 N . ILE 174 20.655 -7.552 1.241 1.000 15.029 . 174 ILE AAA N . 1 ATOM 2653 H H . ILE AAA 1 174 H . ILE 174 21.566 -7.678 1.153 1.000 14.378 . 174 ILE AAA H c 1 ATOM 2654 C CA . ILE AAA 1 174 CA . ILE 174 19.980 -7.142 -0.018 1.000 14.573 . 174 ILE AAA CA . 1 ATOM 2655 H HA . ILE AAA 1 174 HA . ILE 174 19.063 -6.904 0.204 1.000 13.744 . 174 ILE AAA HA c 1 ATOM 2656 C CB . ILE AAA 1 174 CB . ILE 174 20.644 -5.869 -0.573 1.000 18.814 . 174 ILE AAA CB . 1 ATOM 2657 H HB . ILE AAA 1 174 HB . ILE 174 21.625 -5.992 -0.552 1.000 18.551 . 174 ILE AAA HB c 1 ATOM 2658 C CG1 . ILE AAA 1 174 CG1 . ILE 174 20.267 -4.675 0.342 1.000 20.792 . 174 ILE AAA CG1 . 1 ATOM 2659 H HG12 . ILE AAA 1 174 HG12 . ILE 174 20.214 -5.002 1.266 1.000 20.543 . 174 ILE AAA HG12 c 1 ATOM 2660 H HG13 . ILE AAA 1 174 HG13 . ILE 174 19.369 -4.371 0.090 1.000 20.543 . 174 ILE AAA HG13 c 1 ATOM 2661 C CG2 . ILE AAA 1 174 CG2 . ILE 174 20.205 -5.670 -2.020 1.000 19.608 . 174 ILE AAA CG2 . 1 ATOM 2662 H HG21 . ILE AAA 1 174 HG21 . ILE 174 20.519 -6.412 -2.565 1.000 19.491 . 174 ILE AAA HG21 c 1 ATOM 2663 H HG22 . ILE AAA 1 174 HG22 . ILE 174 20.580 -4.840 -2.363 1.000 19.491 . 174 ILE AAA HG22 c 1 ATOM 2664 C CD1 . ILE AAA 1 174 CD1 . ILE 174 21.182 -3.469 0.333 1.000 22.814 . 174 ILE AAA CD1 . 1 ATOM 2665 H HD11 . ILE AAA 1 174 HD11 . ILE 174 22.073 -3.735 0.620 1.000 21.626 . 174 ILE AAA HD11 c 1 ATOM 2666 H HD12 . ILE AAA 1 174 HD12 . ILE 174 20.836 -2.793 0.941 1.000 21.597 . 174 ILE AAA HD12 c 1 ATOM 2667 H HD13 . ILE AAA 1 174 HD13 . ILE 174 21.228 -3.101 -0.567 1.000 21.626 . 174 ILE AAA HD13 c 1 ATOM 2668 H HG23 . ILE AAA 1 174 HG23 . ILE 174 19.233 -5.626 -2.063 1.000 19.491 . 174 ILE AAA HG23 c 1 ATOM 2669 C C . ILE AAA 1 174 C . ILE 174 19.931 -8.367 -0.946 1.000 13.824 . 174 ILE AAA C . 1 ATOM 2670 O O . ILE AAA 1 174 O . ILE 174 21.025 -8.953 -1.268 1.000 16.552 . 174 ILE AAA O . 1 ATOM 2672 N N . ASP AAA 1 175 N . ASP 175 18.711 -8.854 -1.218 1.000 13.719 . 175 ASP AAA N . 1 ATOM 2673 H H . ASP AAA 1 175 H . ASP 175 17.931 -8.504 -0.868 1.000 13.617 . 175 ASP AAA H c 1 ATOM 2674 C CA . ASP AAA 1 175 CA . ASP 175 18.549 -10.018 -2.128 1.000 14.910 . 175 ASP AAA CA . 1 ATOM 2675 H HA . ASP AAA 1 175 HA . ASP 175 19.261 -10.672 -1.932 1.000 19.938 . 175 ASP AAA HA c 1 ATOM 2676 C CB . ASP AAA 1 175 CB . ASP 175 17.185 -10.687 -1.861 1.000 12.906 . 175 ASP AAA CB . 1 ATOM 2677 H HB3 . ASP AAA 1 175 HB3 . ASP 175 16.475 -10.026 -1.993 1.000 12.969 . 175 ASP AAA HB3 c 1 ATOM 2678 H HB2 . ASP AAA 1 175 HB2 . ASP 175 17.157 -10.994 -0.932 1.000 12.969 . 175 ASP AAA HB2 c 1 ATOM 2679 C CG . ASP AAA 1 175 CG . ASP 175 16.909 -11.873 -2.767 1.000 15.808 . 175 ASP AAA CG . 1 ATOM 2680 O OD1 . ASP AAA 1 175 OD1 . ASP 175 17.755 -12.171 -3.683 1.000 17.873 . 175 ASP AAA OD1 . 1 ATOM 2681 O OD2 . ASP AAA 1 175 OD2 . ASP 175 15.847 -12.498 -2.593 1.000 18.120 . 175 ASP AAA OD2 . 1 ATOM 2682 C C . ASP AAA 1 175 C . ASP 175 18.688 -9.558 -3.587 1.000 14.275 . 175 ASP AAA C . 1 ATOM 2683 O O . ASP AAA 1 175 O . ASP 175 17.766 -8.958 -4.136 1.000 12.806 . 175 ASP AAA O . 1 ATOM 2685 N N . THR AAA 1 176 N . THR 176 19.845 -9.795 -4.222 1.000 14.481 . 176 THR AAA N . 1 ATOM 2686 H H . THR AAA 1 176 H . THR 176 20.524 -10.327 -3.889 1.000 19.966 . 176 THR AAA H c 1 ATOM 2687 C CA . THR AAA 1 176 CA . THR 176 20.125 -9.205 -5.548 1.000 18.747 . 176 THR AAA CA . 1 ATOM 2688 H HA . THR AAA 1 176 HA . THR 176 19.821 -8.271 -5.519 1.000 14.851 . 176 THR AAA HA c 1 ATOM 2689 C CB . THR AAA 1 176 CB . THR 176 21.632 -9.179 -5.817 1.000 23.146 . 176 THR AAA CB . 1 ATOM 2690 H HB . THR AAA 1 176 HB . THR 176 21.782 -8.803 -6.717 1.000 23.404 . 176 THR AAA HB c 1 ATOM 2691 O OG1 . THR AAA 1 176 OG1 . THR 176 22.031 -10.555 -5.815 1.000 23.760 . 176 THR AAA OG1 . 1 ATOM 2692 H HG1 . THR AAA 1 176 HG1 . THR 176 22.867 -10.624 -5.956 0.000 23.450 . 176 THR AAA HG1 c 1 ATOM 2693 C CG2 . THR AAA 1 176 CG2 . THR 176 22.390 -8.347 -4.804 1.000 23.144 . 176 THR AAA CG2 . 1 ATOM 2694 H HG21 . THR AAA 1 176 HG21 . THR 176 22.064 -7.430 -4.827 1.000 23.012 . 176 THR AAA HG21 c 1 ATOM 2695 H HG22 . THR AAA 1 176 HG22 . THR 176 23.340 -8.358 -5.019 1.000 23.012 . 176 THR AAA HG22 c 1 ATOM 2696 H HG23 . THR AAA 1 176 HG23 . THR 176 22.256 -8.716 -3.913 1.000 23.010 . 176 THR AAA HG23 c 1 ATOM 2697 C C . THR AAA 1 176 C . THR 176 19.313 -9.923 -6.635 1.000 19.646 . 176 THR AAA C . 1 ATOM 2698 O O . THR AAA 1 176 O . THR 176 19.334 -9.456 -7.792 1.000 21.373 . 176 THR AAA O . 1 ATOM 2700 N N . THR AAA 1 177 N . THR 177 18.561 -10.989 -6.292 1.000 18.455 . 177 THR AAA N . 1 ATOM 2701 H H . THR AAA 1 177 H . THR 177 18.576 -11.361 -5.449 1.000 21.652 . 177 THR AAA H c 1 ATOM 2702 C CA . THR AAA 1 177 CA . THR 177 17.637 -11.695 -7.231 1.000 21.019 . 177 THR AAA CA . 1 ATOM 2703 H HA . THR AAA 1 177 HA . THR 177 18.017 -11.612 -8.136 1.000 20.904 . 177 THR AAA HA c 1 ATOM 2704 C CB . THR AAA 1 177 CB . THR 177 17.522 -13.192 -6.913 1.000 21.233 . 177 THR AAA CB . 1 ATOM 2705 H HB . THR AAA 1 177 HB . THR 177 17.050 -13.615 -7.670 1.000 21.623 . 177 THR AAA HB c 1 ATOM 2706 O OG1 . THR AAA 1 177 OG1 . THR 177 16.731 -13.420 -5.735 1.000 21.240 . 177 THR AAA OG1 . 1 ATOM 2707 H HG1 . THR AAA 1 177 HG1 . THR 177 16.664 -14.250 -5.589 0.000 21.153 . 177 THR AAA HG1 c 1 ATOM 2708 C CG2 . THR AAA 1 177 CG2 . THR 177 18.876 -13.858 -6.783 1.000 22.288 . 177 THR AAA CG2 . 1 ATOM 2709 H HG21 . THR AAA 1 177 HG21 . THR 177 19.375 -13.747 -7.613 1.000 22.132 . 177 THR AAA HG21 c 1 ATOM 2710 H HG22 . THR AAA 1 177 HG22 . THR 177 18.755 -14.808 -6.604 1.000 22.132 . 177 THR AAA HG22 c 1 ATOM 2711 H HG23 . THR AAA 1 177 HG23 . THR 177 19.372 -13.452 -6.050 1.000 22.131 . 177 THR AAA HG23 c 1 ATOM 2712 C C . THR AAA 1 177 C . THR 177 16.247 -11.054 -7.252 1.000 20.048 . 177 THR AAA C . 1 ATOM 2713 O O . THR AAA 1 177 O . THR 177 15.443 -11.441 -8.071 1.000 21.864 . 177 THR AAA O . 1 ATOM 2715 N N . ALA AAA 1 178 N . ALA 178 15.945 -10.161 -6.324 1.000 18.704 . 178 ALA AAA N . 1 ATOM 2716 H H . ALA AAA 1 178 H . ALA 178 16.573 -9.781 -5.764 1.000 16.042 . 178 ALA AAA H c 1 ATOM 2717 C CA . ALA AAA 1 178 CA . ALA 178 14.559 -9.663 -6.086 1.000 16.474 . 178 ALA AAA CA . 1 ATOM 2718 H HA . ALA AAA 1 178 HA . ALA 178 13.925 -10.375 -6.337 1.000 16.501 . 178 ALA AAA HA c 1 ATOM 2719 C CB . ALA AAA 1 178 CB . ALA 178 14.405 -9.384 -4.616 1.000 15.398 . 178 ALA AAA CB . 1 ATOM 2720 H HB3 . ALA AAA 1 178 HB3 . ALA 178 15.049 -8.709 -4.343 1.000 15.328 . 178 ALA AAA HB3 c 1 ATOM 2721 H HB2 . ALA AAA 1 178 HB2 . ALA 178 14.561 -10.201 -4.112 1.000 15.328 . 178 ALA AAA HB2 c 1 ATOM 2722 H HB1 . ALA AAA 1 178 HB1 . ALA 178 13.505 -9.063 -4.438 1.000 15.328 . 178 ALA AAA HB1 c 1 ATOM 2723 C C . ALA AAA 1 178 C . ALA 178 14.245 -8.427 -6.935 1.000 14.991 . 178 ALA AAA C . 1 ATOM 2724 O O . ALA AAA 1 178 O . ALA 178 13.160 -7.924 -6.837 1.000 17.356 . 178 ALA AAA O . 1 ATOM 2726 N N . TYR AAA 1 179 N . TYR 179 15.203 -7.858 -7.657 1.000 15.299 . 179 TYR AAA N . 1 ATOM 2727 H H . TYR AAA 1 179 H . TYR 179 16.056 -8.200 -7.750 1.000 15.243 . 179 TYR AAA H c 1 ATOM 2728 C CA . TYR AAA 1 179 CA . TYR 179 14.976 -6.587 -8.390 1.000 13.757 . 179 TYR AAA CA . 1 ATOM 2729 H HA . TYR AAA 1 179 HA . TYR 179 14.003 -6.496 -8.553 1.000 14.793 . 179 TYR AAA HA c 1 ATOM 2730 C CB . TYR AAA 1 179 CB . TYR 179 15.425 -5.369 -7.578 1.000 16.175 . 179 TYR AAA CB . 1 ATOM 2731 H HB3 . TYR AAA 1 179 HB3 . TYR 179 14.894 -5.331 -6.755 1.000 16.180 . 179 TYR AAA HB3 c 1 ATOM 2732 H HB2 . TYR AAA 1 179 HB2 . TYR 179 15.233 -4.562 -8.096 1.000 16.180 . 179 TYR AAA HB2 c 1 ATOM 2733 C CG . TYR AAA 1 179 CG . TYR 179 16.898 -5.380 -7.215 1.000 15.142 . 179 TYR AAA CG . 1 ATOM 2734 C CD1 . TYR AAA 1 179 CD1 . TYR 179 17.816 -4.845 -8.073 1.000 13.361 . 179 TYR AAA CD1 . 1 ATOM 2735 H HD1 . TYR AAA 1 179 HD1 . TYR 179 17.528 -4.501 -8.902 1.000 14.232 . 179 TYR AAA HD1 c 1 ATOM 2736 C CE1 . TYR AAA 1 179 CE1 . TYR 179 19.174 -4.837 -7.766 1.000 14.945 . 179 TYR AAA CE1 . 1 ATOM 2737 H HE1 . TYR AAA 1 179 HE1 . TYR 179 19.800 -4.478 -8.373 1.000 14.426 . 179 TYR AAA HE1 c 1 ATOM 2738 C CZ . TYR AAA 1 179 CZ . TYR 179 19.592 -5.346 -6.546 1.000 15.623 . 179 TYR AAA CZ . 1 ATOM 2739 O OH . TYR AAA 1 179 OH . TYR 179 20.936 -5.336 -6.261 1.000 17.948 . 179 TYR AAA OH . 1 ATOM 2740 H HH . TYR AAA 1 179 HH . TYR 179 21.230 -4.525 -6.265 0.000 18.226 . 179 TYR AAA HH c 1 ATOM 2741 C CE2 . TYR AAA 1 179 CE2 . TYR 179 18.672 -5.875 -5.643 1.000 15.037 . 179 TYR AAA CE2 . 1 ATOM 2742 H HE2 . TYR AAA 1 179 HE2 . TYR 179 18.959 -6.228 -4.817 1.000 14.439 . 179 TYR AAA HE2 c 1 ATOM 2743 C CD2 . TYR AAA 1 179 CD2 . TYR 179 17.330 -5.875 -5.993 1.000 14.353 . 179 TYR AAA CD2 . 1 ATOM 2744 H HD2 . TYR AAA 1 179 HD2 . TYR 179 16.698 -6.232 -5.390 1.000 14.341 . 179 TYR AAA HD2 c 1 ATOM 2745 C C . TYR AAA 1 179 C . TYR 179 15.658 -6.680 -9.744 1.000 12.888 . 179 TYR AAA C . 1 ATOM 2746 O O . TYR AAA 1 179 O . TYR 179 16.542 -7.543 -9.916 1.000 16.650 . 179 TYR AAA O . 1 ATOM 2748 N N . THR AAA 1 180 N . THR 180 15.308 -5.760 -10.634 1.000 14.122 . 180 THR AAA N . 1 ATOM 2749 H H . THR AAA 1 180 H . THR 180 14.661 -5.125 -10.452 1.000 14.929 . 180 THR AAA H c 1 ATOM 2750 C CA . THR AAA 1 180 CA . THR 180 15.885 -5.627 -11.980 1.000 15.495 . 180 THR AAA CA . 1 ATOM 2751 H HA . THR AAA 1 180 HA . THR 180 16.472 -6.400 -12.145 1.000 14.281 . 180 THR AAA HA c 1 ATOM 2752 C CB . THR AAA 1 180 CB . THR 180 14.800 -5.599 -13.063 1.000 16.289 . 180 THR AAA CB . 1 ATOM 2753 H HB . THR AAA 1 180 HB . THR 180 15.235 -5.515 -13.945 1.000 16.259 . 180 THR AAA HB c 1 ATOM 2754 O OG1 . THR AAA 1 180 OG1 . THR 180 13.990 -4.439 -12.816 1.000 23.803 . 180 THR AAA OG1 . 1 ATOM 2755 H HG1 . THR AAA 1 180 HG1 . THR 180 13.373 -4.405 -13.401 0.000 23.498 . 180 THR AAA HG1 c 1 ATOM 2756 C CG2 . THR AAA 1 180 CG2 . THR 180 13.928 -6.841 -13.053 1.000 20.178 . 180 THR AAA CG2 . 1 ATOM 2757 H HG21 . THR AAA 1 180 HG21 . THR 180 14.482 -7.630 -13.196 1.000 19.578 . 180 THR AAA HG21 c 1 ATOM 2758 H HG22 . THR AAA 1 180 HG22 . THR 180 13.264 -6.779 -13.763 1.000 19.578 . 180 THR AAA HG22 c 1 ATOM 2759 H HG23 . THR AAA 1 180 HG23 . THR 180 13.475 -6.916 -12.193 1.000 19.578 . 180 THR AAA HG23 c 1 ATOM 2760 C C . THR AAA 1 180 C . THR 180 16.726 -4.364 -11.983 1.000 13.817 . 180 THR AAA C . 1 ATOM 2761 O O . THR AAA 1 180 O . THR 180 16.465 -3.460 -11.159 1.000 16.186 . 180 THR AAA O . 1 ATOM 2763 N N . GLY AAA 1 181 N . GLY 181 17.715 -4.328 -12.872 1.000 13.210 . 181 GLY AAA N . 1 ATOM 2764 H H . GLY AAA 1 181 H . GLY 181 17.915 -5.029 -13.438 1.000 14.037 . 181 GLY AAA H c 1 ATOM 2765 C CA . GLY AAA 1 181 CA . GLY 181 18.549 -3.138 -12.985 1.000 13.651 . 181 GLY AAA CA . 1 ATOM 2766 H HA3 . GLY AAA 1 181 HA3 . GLY 181 17.973 -2.355 -13.170 1.000 13.722 . 181 GLY AAA HA3 c 1 ATOM 2767 H HA2 . GLY AAA 1 181 HA2 . GLY 181 19.174 -3.251 -13.745 1.000 13.722 . 181 GLY AAA HA2 c 1 ATOM 2768 C C . GLY AAA 1 181 C . GLY 181 19.339 -2.903 -11.707 1.000 13.557 . 181 GLY AAA C . 1 ATOM 2769 O O . GLY AAA 1 181 O . GLY 181 19.727 -3.864 -11.013 1.000 14.864 . 181 GLY AAA O . 1 ATOM 2771 N N A SER AAA 1 182 N . SER 182 19.534 -1.633 -11.359 0.520 14.057 . 182 SER AAA N . 1 ATOM 2772 N N B SER AAA 1 182 N . SER 182 19.512 -1.626 -11.370 0.480 13.757 . 182 SER AAA N . 1 ATOM 2773 H H A SER AAA 1 182 H . SER 182 19.185 -0.920 -11.832 0.520 13.782 . 182 SER AAA H c 1 ATOM 2774 H H B SER AAA 1 182 H . SER 182 19.143 -0.928 -11.852 0.480 13.730 . 182 SER AAA H c 1 ATOM 2775 C CA A SER AAA 1 182 CA . SER 182 20.340 -1.225 -10.182 0.520 12.818 . 182 SER AAA CA . 1 ATOM 2776 C CA B SER AAA 1 182 CA . SER 182 20.308 -1.172 -10.205 0.480 13.269 . 182 SER AAA CA . 1 ATOM 2777 H HA A SER AAA 1 182 HA . SER 182 20.673 -2.049 -9.736 0.520 11.542 . 182 SER AAA HA c 1 ATOM 2778 H HA B SER AAA 1 182 HA . SER 182 20.765 -1.965 -9.816 0.480 12.679 . 182 SER AAA HA c 1 ATOM 2779 C CB A SER AAA 1 182 CB . SER 182 21.542 -0.393 -10.595 0.520 15.753 . 182 SER AAA CB . 1 ATOM 2780 C CB B SER AAA 1 182 CB . SER 182 21.370 -0.170 -10.618 0.480 17.985 . 182 SER AAA CB . 1 ATOM 2781 H HB3 A SER AAA 1 182 HB3 . SER 182 22.203 -0.968 -11.043 0.520 16.185 . 182 SER AAA HB3 c 1 ATOM 2782 H HB3 B SER AAA 1 182 HB3 . SER 182 21.819 0.184 -9.817 0.480 17.885 . 182 SER AAA HB3 c 1 ATOM 2783 H HB2 A SER AAA 1 182 HB2 . SER 182 21.963 -0.002 -9.797 0.520 16.185 . 182 SER AAA HB2 c 1 ATOM 2784 H HB2 B SER AAA 1 182 HB2 . SER 182 20.948 0.581 -11.094 0.480 17.885 . 182 SER AAA HB2 c 1 ATOM 2785 O OG A SER AAA 1 182 OG . SER 182 21.137 0.639 -11.474 0.520 18.296 . 182 SER AAA OG . 1 ATOM 2786 O OG B SER AAA 1 182 OG . SER 182 22.317 -0.799 -11.459 0.480 17.872 . 182 SER AAA OG . 1 ATOM 2787 H HG A SER AAA 1 182 HG . SER 182 21.808 1.118 -11.686 0.000 18.481 . 182 SER AAA HG c 1 ATOM 2788 H HG B SER AAA 1 182 HG . SER 182 22.902 -0.226 -11.677 0.000 17.571 . 182 SER AAA HG c 1 ATOM 2789 C C A SER AAA 1 182 C . SER 182 19.467 -0.471 -9.185 0.520 13.868 . 182 SER AAA C . 1 ATOM 2790 C C B SER AAA 1 182 C . SER 182 19.389 -0.589 -9.142 0.480 13.541 . 182 SER AAA C . 1 ATOM 2791 O O A SER AAA 1 182 O . SER 182 18.419 0.084 -9.582 0.520 12.220 . 182 SER AAA O . 1 ATOM 2792 O O B SER AAA 1 182 O . SER 182 18.221 -0.293 -9.448 0.480 13.667 . 182 SER AAA O . 1 ATOM 2794 N N . ILE AAA 1 183 N . ILE 183 19.925 -0.425 -7.937 1.000 12.339 . 183 ILE AAA N . 1 ATOM 2795 H H . ILE AAA 1 183 H . ILE 183 20.748 -0.784 -7.718 1.000 11.450 . 183 ILE AAA H c 1 ATOM 2796 C CA . ILE AAA 1 183 CA . ILE 183 19.221 0.282 -6.851 1.000 12.494 . 183 ILE AAA CA . 1 ATOM 2797 H HA . ILE AAA 1 183 HA . ILE 183 18.263 0.281 -7.027 1.000 9.010 . 183 ILE AAA HA c 1 ATOM 2798 C CB . ILE AAA 1 183 CB . ILE 183 19.494 -0.392 -5.506 1.000 12.089 . 183 ILE AAA CB . 1 ATOM 2799 H HB . ILE AAA 1 183 HB . ILE 183 20.460 -0.289 -5.317 1.000 12.050 . 183 ILE AAA HB c 1 ATOM 2800 C CG1 . ILE AAA 1 183 CG1 . ILE 183 19.197 -1.895 -5.535 1.000 13.411 . 183 ILE AAA CG1 . 1 ATOM 2801 H HG12 . ILE AAA 1 183 HG12 . ILE 183 19.777 -2.315 -6.205 1.000 11.497 . 183 ILE AAA HG12 c 1 ATOM 2802 H HG13 . ILE AAA 1 183 HG13 . ILE 183 18.269 -2.023 -5.821 1.000 11.477 . 183 ILE AAA HG13 c 1 ATOM 2803 C CG2 . ILE AAA 1 183 CG2 . ILE 183 18.744 0.333 -4.432 1.000 12.482 . 183 ILE AAA CG2 . 1 ATOM 2804 H HG21 . ILE AAA 1 183 HG21 . ILE 183 19.023 1.265 -4.409 1.000 12.636 . 183 ILE AAA HG21 c 1 ATOM 2805 H HG22 . ILE AAA 1 183 HG22 . ILE 183 18.929 -0.075 -3.569 1.000 12.639 . 183 ILE AAA HG22 c 1 ATOM 2806 C CD1 . ILE AAA 1 183 CD1 . ILE 183 19.396 -2.617 -4.208 1.000 13.438 . 183 ILE AAA CD1 . 1 ATOM 2807 H HD11 . ILE AAA 1 183 HD11 . ILE 183 20.309 -2.486 -3.899 1.000 13.363 . 183 ILE AAA HD11 c 1 ATOM 2808 H HD12 . ILE AAA 1 183 HD12 . ILE 183 19.229 -3.567 -4.327 1.000 13.363 . 183 ILE AAA HD12 c 1 ATOM 2809 H HD13 . ILE AAA 1 183 HD13 . ILE 183 18.777 -2.264 -3.547 1.000 13.358 . 183 ILE AAA HD13 c 1 ATOM 2810 H HG23 . ILE AAA 1 183 HG23 . ILE 183 17.789 0.287 -4.613 1.000 12.636 . 183 ILE AAA HG23 c 1 ATOM 2811 C C . ILE AAA 1 183 C . ILE 183 19.753 1.712 -6.894 1.000 11.768 . 183 ILE AAA C . 1 ATOM 2812 O O . ILE AAA 1 183 O . ILE 183 20.997 1.914 -6.965 1.000 15.214 . 183 ILE AAA O . 1 ATOM 2814 N N . THR AAA 1 184 N . THR 184 18.881 2.694 -6.967 1.000 12.859 . 184 THR AAA N . 1 ATOM 2815 H H . THR AAA 1 184 H . THR 184 17.972 2.558 -7.063 1.000 9.072 . 184 THR AAA H c 1 ATOM 2816 C CA . THR AAA 1 184 CA . THR 184 19.260 4.097 -6.899 1.000 11.320 . 184 THR AAA CA . 1 ATOM 2817 H HA . THR AAA 1 184 HA . THR 184 20.213 4.172 -7.136 1.000 12.316 . 184 THR AAA HA c 1 ATOM 2818 C CB . THR AAA 1 184 CB . THR 184 18.450 4.965 -7.868 1.000 13.228 . 184 THR AAA CB . 1 ATOM 2819 H HB . THR AAA 1 184 HB . THR 184 17.489 4.872 -7.662 1.000 13.324 . 184 THR AAA HB c 1 ATOM 2820 O OG1 . THR AAA 1 184 OG1 . THR 184 18.722 4.474 -9.178 1.000 16.488 . 184 THR AAA OG1 . 1 ATOM 2821 H HG1 . THR AAA 1 184 HG1 . THR 184 18.289 4.928 -9.745 0.000 16.570 . 184 THR AAA HG1 c 1 ATOM 2822 C CG2 . THR AAA 1 184 CG2 . THR 184 18.864 6.418 -7.761 1.000 13.300 . 184 THR AAA CG2 . 1 ATOM 2823 H HG21 . THR AAA 1 184 HG21 . THR 184 18.676 6.748 -6.864 1.000 13.103 . 184 THR AAA HG21 c 1 ATOM 2824 H HG22 . THR AAA 1 184 HG22 . THR 184 18.365 6.947 -8.409 1.000 13.103 . 184 THR AAA HG22 c 1 ATOM 2825 H HG23 . THR AAA 1 184 HG23 . THR 184 19.817 6.499 -7.943 1.000 13.103 . 184 THR AAA HG23 c 1 ATOM 2826 C C . THR AAA 1 184 C . THR 184 19.076 4.538 -5.452 1.000 10.754 . 184 THR AAA C . 1 ATOM 2827 O O . THR AAA 1 184 O . THR 184 17.925 4.507 -4.956 1.000 12.340 . 184 THR AAA O . 1 ATOM 2829 N N . TYR AAA 1 185 N . TYR 185 20.136 5.052 -4.843 1.000 12.009 . 185 TYR AAA N . 1 ATOM 2830 H H . TYR AAA 1 185 H . TYR 185 20.963 5.162 -5.240 1.000 12.378 . 185 TYR AAA H c 1 ATOM 2831 C CA . TYR AAA 1 185 CA . TYR 185 20.067 5.511 -3.449 1.000 11.199 . 185 TYR AAA CA . 1 ATOM 2832 H HA . TYR AAA 1 185 HA . TYR 185 19.274 5.099 -3.028 1.000 11.807 . 185 TYR AAA HA c 1 ATOM 2833 C CB . TYR AAA 1 185 CB . TYR 185 21.299 5.034 -2.689 1.000 12.507 . 185 TYR AAA CB . 1 ATOM 2834 H HB3 . TYR AAA 1 185 HB3 . TYR 185 21.364 5.543 -1.854 1.000 12.483 . 185 TYR AAA HB3 c 1 ATOM 2835 H HB2 . TYR AAA 1 185 HB2 . TYR 185 22.093 5.240 -3.226 1.000 12.483 . 185 TYR AAA HB2 c 1 ATOM 2836 C CG . TYR AAA 1 185 CG . TYR 185 21.297 3.572 -2.366 1.000 10.829 . 185 TYR AAA CG . 1 ATOM 2837 C CD1 . TYR AAA 1 185 CD1 . TYR 185 21.795 2.643 -3.269 1.000 11.868 . 185 TYR AAA CD1 . 1 ATOM 2838 H HD1 . TYR AAA 1 185 HD1 . TYR 185 22.132 2.940 -4.098 1.000 12.076 . 185 TYR AAA HD1 c 1 ATOM 2839 C CE1 . TYR AAA 1 185 CE1 . TYR 185 21.798 1.291 -2.985 1.000 11.590 . 185 TYR AAA CE1 . 1 ATOM 2840 H HE1 . TYR AAA 1 185 HE1 . TYR 185 22.154 0.678 -3.606 1.000 12.044 . 185 TYR AAA HE1 c 1 ATOM 2841 C CZ . TYR AAA 1 185 CZ . TYR 185 21.327 0.848 -1.766 1.000 11.254 . 185 TYR AAA CZ . 1 ATOM 2842 O OH . TYR AAA 1 185 OH . TYR 185 21.357 -0.494 -1.456 1.000 13.005 . 185 TYR AAA OH . 1 ATOM 2843 H HH . TYR AAA 1 185 HH . TYR 185 22.166 -0.785 -1.470 0.000 13.202 . 185 TYR AAA HH c 1 ATOM 2844 C CE2 . TYR AAA 1 185 CE2 . TYR 185 20.796 1.759 -0.864 1.000 12.101 . 185 TYR AAA CE2 . 1 ATOM 2845 H HE2 . TYR AAA 1 185 HE2 . TYR 185 20.486 1.462 -0.024 1.000 12.094 . 185 TYR AAA HE2 c 1 ATOM 2846 C CD2 . TYR AAA 1 185 CD2 . TYR 185 20.823 3.115 -1.154 1.000 11.975 . 185 TYR AAA CD2 . 1 ATOM 2847 H HD2 . TYR AAA 1 185 HD2 . TYR 185 20.477 3.729 -0.527 1.000 12.039 . 185 TYR AAA HD2 c 1 ATOM 2848 C C . TYR AAA 1 185 C . TYR 185 19.893 7.013 -3.405 1.000 12.808 . 185 TYR AAA C . 1 ATOM 2849 O O . TYR AAA 1 185 O . TYR 185 20.392 7.710 -4.318 1.000 13.910 . 185 TYR AAA O . 1 ATOM 2851 N N . THR AAA 1 186 N . THR 186 19.138 7.476 -2.417 1.000 10.940 . 186 THR AAA N . 1 ATOM 2852 H H . THR AAA 1 186 H . THR 186 18.794 6.925 -1.758 1.000 11.775 . 186 THR AAA H c 1 ATOM 2853 C CA . THR AAA 1 186 CA . THR 186 18.757 8.906 -2.247 1.000 12.537 . 186 THR AAA CA . 1 ATOM 2854 H HA . THR AAA 1 186 HA . THR 186 19.414 9.448 -2.741 1.000 13.179 . 186 THR AAA HA c 1 ATOM 2855 C CB . THR AAA 1 186 CB . THR 186 17.394 9.138 -2.886 1.000 11.436 . 186 THR AAA CB . 1 ATOM 2856 H HB . THR AAA 1 186 HB . THR 186 17.428 8.717 -3.779 1.000 11.598 . 186 THR AAA HB c 1 ATOM 2857 O OG1 . THR AAA 1 186 OG1 . THR 186 17.140 10.536 -3.105 1.000 12.718 . 186 THR AAA OG1 . 1 ATOM 2858 H HG1 . THR AAA 1 186 HG1 . THR 186 16.366 10.632 -3.461 0.000 12.736 . 186 THR AAA HG1 c 1 ATOM 2859 C CG2 . THR AAA 1 186 CG2 . THR 186 16.238 8.497 -2.141 1.000 14.144 . 186 THR AAA CG2 . 1 ATOM 2860 H HG21 . THR AAA 1 186 HG21 . THR 186 16.383 7.536 -2.078 1.000 14.118 . 186 THR AAA HG21 c 1 ATOM 2861 H HG22 . THR AAA 1 186 HG22 . THR 186 15.407 8.667 -2.620 1.000 14.112 . 186 THR AAA HG22 c 1 ATOM 2862 H HG23 . THR AAA 1 186 HG23 . THR 186 16.176 8.874 -1.245 1.000 14.118 . 186 THR AAA HG23 c 1 ATOM 2863 C C . THR AAA 1 186 C . THR 186 18.832 9.313 -0.769 1.000 11.991 . 186 THR AAA C . 1 ATOM 2864 O O . THR AAA 1 186 O . THR 186 18.622 8.448 0.124 1.000 12.102 . 186 THR AAA O . 1 ATOM 2866 N N . ALA AAA 1 187 N . ALA 187 19.136 10.589 -0.521 1.000 13.895 . 187 ALA AAA N . 1 ATOM 2867 H H . ALA AAA 1 187 H . ALA 187 19.274 11.227 -1.175 1.000 13.334 . 187 ALA AAA H c 1 ATOM 2868 C CA . ALA AAA 1 187 CA . ALA 187 19.275 11.095 0.860 1.000 12.833 . 187 ALA AAA CA . 1 ATOM 2869 H HA . ALA AAA 1 187 HA . ALA 187 19.948 10.534 1.312 1.000 12.723 . 187 ALA AAA HA c 1 ATOM 2870 C CB . ALA AAA 1 187 CB . ALA 187 19.790 12.522 0.863 1.000 16.313 . 187 ALA AAA CB . 1 ATOM 2871 H HB3 . ALA AAA 1 187 HB3 . ALA 187 19.167 13.094 0.383 1.000 16.467 . 187 ALA AAA HB3 c 1 ATOM 2872 H HB2 . ALA AAA 1 187 HB2 . ALA 187 20.658 12.555 0.427 1.000 16.467 . 187 ALA AAA HB2 c 1 ATOM 2873 H HB1 . ALA AAA 1 187 HB1 . ALA 187 19.876 12.835 1.778 1.000 16.467 . 187 ALA AAA HB1 c 1 ATOM 2874 C C . ALA AAA 1 187 C . ALA 187 17.988 11.005 1.671 1.000 12.242 . 187 ALA AAA C . 1 ATOM 2875 O O . ALA AAA 1 187 O . ALA 187 16.866 11.170 1.115 1.000 14.269 . 187 ALA AAA O . 1 ATOM 2877 N N . VAL AAA 1 188 N . VAL 188 18.186 10.794 2.965 1.000 12.797 . 188 VAL AAA N . 1 ATOM 2878 H H . VAL AAA 1 188 H . VAL 188 19.041 10.690 3.301 1.000 12.767 . 188 VAL AAA H c 1 ATOM 2879 C CA . VAL AAA 1 188 CA . VAL 188 17.136 10.699 4.013 1.000 14.516 . 188 VAL AAA CA . 1 ATOM 2880 H HA . VAL AAA 1 188 HA . VAL 188 16.278 10.879 3.597 1.000 13.969 . 188 VAL AAA HA c 1 ATOM 2881 C CB . VAL AAA 1 188 CB . VAL 188 17.084 9.298 4.631 1.000 13.698 . 188 VAL AAA CB . 1 ATOM 2882 H HB . VAL AAA 1 188 HB . VAL 188 18.008 9.030 4.857 1.000 13.722 . 188 VAL AAA HB c 1 ATOM 2883 C CG1 . VAL AAA 1 188 CG1 . VAL 188 16.257 9.325 5.918 1.000 14.023 . 188 VAL AAA CG1 . 1 ATOM 2884 H HG11 . VAL AAA 1 188 HG11 . VAL 188 16.691 9.895 6.576 1.000 13.924 . 188 VAL AAA HG11 c 1 ATOM 2885 H HG12 . VAL AAA 1 188 HG12 . VAL 188 16.183 8.422 6.274 1.000 13.924 . 188 VAL AAA HG12 c 1 ATOM 2886 H HG13 . VAL AAA 1 188 HG13 . VAL 188 15.368 9.670 5.726 1.000 13.924 . 188 VAL AAA HG13 c 1 ATOM 2887 C CG2 . VAL AAA 1 188 CG2 . VAL 188 16.519 8.290 3.631 1.000 17.455 . 188 VAL AAA CG2 . 1 ATOM 2888 H HG21 . VAL AAA 1 188 HG21 . VAL 188 15.616 8.552 3.380 1.000 17.511 . 188 VAL AAA HG21 c 1 ATOM 2889 H HG22 . VAL AAA 1 188 HG22 . VAL 188 16.498 7.406 4.038 1.000 17.510 . 188 VAL AAA HG22 c 1 ATOM 2890 H HG23 . VAL AAA 1 188 HG23 . VAL 188 17.082 8.268 2.838 1.000 17.510 . 188 VAL AAA HG23 c 1 ATOM 2891 C C . VAL AAA 1 188 C . VAL 188 17.390 11.764 5.074 1.000 13.862 . 188 VAL AAA C . 1 ATOM 2892 O O . VAL AAA 1 188 O . VAL 188 18.562 11.942 5.445 1.000 15.888 . 188 VAL AAA O . 1 ATOM 2894 N N . SER AAA 1 189 N . SER 189 16.333 12.513 5.421 1.000 13.462 . 189 SER AAA N . 1 ATOM 2895 H H . SER AAA 1 189 H . SER 189 15.565 12.522 4.907 1.000 13.833 . 189 SER AAA H c 1 ATOM 2896 C CA . SER AAA 1 189 CA . SER 189 16.226 13.400 6.611 1.000 15.034 . 189 SER AAA CA . 1 ATOM 2897 H HA . SER AAA 1 189 HA . SER 189 17.147 13.653 6.889 1.000 16.628 . 189 SER AAA HA c 1 ATOM 2898 C CB . SER AAA 1 189 CB . SER 189 15.456 14.653 6.341 1.000 18.302 . 189 SER AAA CB . 1 ATOM 2899 H HB3 . SER AAA 1 189 HB3 . SER 189 14.562 14.426 5.997 1.000 18.101 . 189 SER AAA HB3 c 1 ATOM 2900 H HB2 . SER AAA 1 189 HB2 . SER 189 15.925 15.191 5.664 1.000 18.101 . 189 SER AAA HB2 c 1 ATOM 2901 O OG . SER AAA 1 189 OG . SER 189 15.338 15.386 7.543 1.000 17.711 . 189 SER AAA OG . 1 ATOM 2902 H HG . SER AAA 1 189 HG . SER 189 14.898 16.096 7.381 0.000 17.752 . 189 SER AAA HG c 1 ATOM 2903 C C . SER AAA 1 189 C . SER 189 15.583 12.623 7.747 1.000 16.114 . 189 SER AAA C . 1 ATOM 2904 O O . SER AAA 1 189 O . SER 189 14.478 12.126 7.561 1.000 15.554 . 189 SER AAA O . 1 ATOM 2906 N N . THR AAA 1 190 N . THR 190 16.209 12.540 8.902 1.000 15.830 . 190 THR AAA N . 1 ATOM 2907 H H . THR AAA 1 190 H . THR 190 17.067 12.853 9.042 1.000 16.834 . 190 THR AAA H c 1 ATOM 2908 C CA . THR AAA 1 190 CA . THR 190 15.588 11.923 10.099 1.000 15.662 . 190 THR AAA CA . 1 ATOM 2909 H HA . THR AAA 1 190 HA . THR 190 14.866 11.326 9.795 1.000 15.385 . 190 THR AAA HA c 1 ATOM 2910 C CB . THR AAA 1 190 CB . THR 190 16.622 11.085 10.823 1.000 18.887 . 190 THR AAA CB . 1 ATOM 2911 H HB . THR AAA 1 190 HB . THR 190 16.187 10.613 11.572 1.000 18.793 . 190 THR AAA HB c 1 ATOM 2912 O OG1 . THR AAA 1 190 OG1 . THR 190 17.558 12.029 11.327 1.000 20.899 . 190 THR AAA OG1 . 1 ATOM 2913 H HG1 . THR AAA 1 190 HG1 . THR 190 18.169 11.620 11.752 0.000 20.605 . 190 THR AAA HG1 c 1 ATOM 2914 C CG2 . THR AAA 1 190 CG2 . THR 190 17.260 10.080 9.893 1.000 19.067 . 190 THR AAA CG2 . 1 ATOM 2915 H HG21 . THR AAA 1 190 HG21 . THR 190 16.573 9.503 9.515 1.000 18.823 . 190 THR AAA HG21 c 1 ATOM 2916 H HG22 . THR AAA 1 190 HG22 . THR 190 17.899 9.539 10.390 1.000 18.814 . 190 THR AAA HG22 c 1 ATOM 2917 H HG23 . THR AAA 1 190 HG23 . THR 190 17.722 10.547 9.174 1.000 18.823 . 190 THR AAA HG23 c 1 ATOM 2918 C C . THR AAA 1 190 C . THR 190 14.976 12.988 11.001 1.000 16.697 . 190 THR AAA C . 1 ATOM 2919 O O . THR AAA 1 190 O . THR 190 14.548 12.601 12.062 1.000 19.235 . 190 THR AAA O . 1 ATOM 2921 N N . LYS AAA 1 191 N . LYS 191 14.925 14.256 10.578 1.000 17.599 . 191 LYS AAA N . 1 ATOM 2922 H H . LYS AAA 1 191 H . LYS 191 15.126 14.491 9.709 1.000 17.461 . 191 LYS AAA H c 1 ATOM 2923 C CA . LYS AAA 1 191 CA . LYS 191 14.531 15.394 11.440 1.000 18.442 . 191 LYS AAA CA . 1 ATOM 2924 H HA . LYS AAA 1 191 HA . LYS 191 15.153 15.437 12.204 1.000 18.577 . 191 LYS AAA HA c 1 ATOM 2925 C CB . LYS AAA 1 191 CB . LYS 191 14.612 16.700 10.654 1.000 21.049 . 191 LYS AAA CB . 1 ATOM 2926 H HB3 . LYS AAA 1 191 HB3 . LYS 191 14.064 16.631 9.864 0.000 21.434 . 191 LYS AAA HB3 c 1 ATOM 2927 H HB2 . LYS AAA 1 191 HB2 . LYS 191 15.531 16.815 10.334 1.000 21.296 . 191 LYS AAA HB2 c 1 ATOM 2932 C C . LYS AAA 1 191 C . LYS 191 13.111 15.231 11.975 1.000 16.243 . 191 LYS AAA C . 1 ATOM 2933 O O . LYS AAA 1 191 O . LYS 191 12.875 15.616 13.126 1.000 22.952 . 191 LYS AAA O . 1 ATOM 2935 N N . GLN AAA 1 192 N . GLN 192 12.221 14.607 11.222 1.000 19.093 . 192 GLN AAA N . 1 ATOM 2936 H H . GLN AAA 1 192 H . GLN 192 12.404 14.310 10.367 1.000 18.898 . 192 GLN AAA H c 1 ATOM 2937 C CA . GLN AAA 1 192 CA . GLN 192 10.842 14.340 11.704 1.000 18.140 . 192 GLN AAA CA . 1 ATOM 2938 H HA . GLN AAA 1 192 HA . GLN 192 10.671 14.911 12.488 1.000 18.341 . 192 GLN AAA HA c 1 ATOM 2939 C CB . GLN AAA 1 192 CB . GLN 192 9.803 14.682 10.621 1.000 21.181 . 192 GLN AAA CB . 1 ATOM 2940 H HB3 . GLN AAA 1 192 HB3 . GLN 192 8.921 14.400 10.941 1.000 21.117 . 192 GLN AAA HB3 c 1 ATOM 2941 H HB2 . GLN AAA 1 192 HB2 . GLN 192 10.010 14.153 9.822 1.000 21.117 . 192 GLN AAA HB2 c 1 ATOM 2942 C CG . GLN AAA 1 192 CG . GLN 192 9.728 16.148 10.226 1.000 21.079 . 192 GLN AAA CG . 1 ATOM 2943 H HG3 . GLN AAA 1 192 HG3 . GLN 192 10.582 16.426 9.832 1.000 21.383 . 192 GLN AAA HG3 c 1 ATOM 2944 H HG2 . GLN AAA 1 192 HG2 . GLN 192 9.566 16.696 11.024 1.000 21.383 . 192 GLN AAA HG2 c 1 ATOM 2945 C CD . GLN AAA 1 192 CD . GLN 192 8.614 16.369 9.226 1.000 34.039 . 192 GLN AAA CD . 1 ATOM 2946 O OE1 . GLN AAA 1 192 OE1 . GLN 192 8.833 16.427 8.010 1.000 33.342 . 192 GLN AAA OE1 . 1 ATOM 2947 N NE2 . GLN AAA 1 192 NE2 . GLN 192 7.394 16.456 9.741 1.000 31.485 . 192 GLN AAA NE2 . 1 ATOM 2948 H HE21 . GLN AAA 1 192 HE21 . GLN 192 6.699 16.589 9.206 0.000 31.014 . 192 GLN AAA HE21 c 1 ATOM 2949 H HE22 . GLN AAA 1 192 HE22 . GLN 192 7.289 16.386 10.604 0.000 31.014 . 192 GLN AAA HE22 c 1 ATOM 2950 C C . GLN AAA 1 192 C . GLN 192 10.696 12.871 12.131 1.000 16.168 . 192 GLN AAA C . 1 ATOM 2951 O O . GLN AAA 1 192 O . GLN 192 9.552 12.505 12.487 1.000 17.956 . 192 GLN AAA O . 1 ATOM 2953 N N . GLY AAA 1 193 N . GLY 193 11.783 12.073 12.229 1.000 15.233 . 193 GLY AAA N . 1 ATOM 2954 H H . GLY AAA 1 193 H . GLY 193 12.626 12.382 12.025 1.000 14.914 . 193 GLY AAA H c 1 ATOM 2955 C CA . GLY AAA 1 193 CA . GLY 193 11.746 10.658 12.673 1.000 14.890 . 193 GLY AAA CA . 1 ATOM 2956 H HA3 . GLY AAA 1 193 HA3 . GLY 193 11.140 10.589 13.452 1.000 14.459 . 193 GLY AAA HA3 c 1 ATOM 2957 H HA2 . GLY AAA 1 193 HA2 . GLY 193 12.652 10.400 12.978 1.000 14.459 . 193 GLY AAA HA2 c 1 ATOM 2958 C C . GLY AAA 1 193 C . GLY 193 11.297 9.686 11.628 1.000 12.526 . 193 GLY AAA C . 1 ATOM 2959 O O . GLY AAA 1 193 O . GLY 193 11.099 8.516 11.978 1.000 13.875 . 193 GLY AAA O . 1 ATOM 2961 N N . PHE AAA 1 194 N . PHE 194 11.080 10.138 10.412 1.000 10.719 . 194 PHE AAA N . 1 ATOM 2962 H H . PHE AAA 1 194 H . PHE 194 11.230 11.017 10.175 1.000 10.745 . 194 PHE AAA H c 1 ATOM 2963 C CA . PHE AAA 1 194 CA . PHE 194 10.588 9.314 9.292 1.000 13.317 . 194 PHE AAA CA . 1 ATOM 2964 H HA . PHE AAA 1 194 HA . PHE 194 10.258 8.448 9.642 1.000 11.471 . 194 PHE AAA HA c 1 ATOM 2965 C CB . PHE AAA 1 194 CB . PHE 194 9.456 10.026 8.537 1.000 12.019 . 194 PHE AAA CB . 1 ATOM 2966 H HB3 . PHE AAA 1 194 HB3 . PHE 194 9.165 9.445 7.804 1.000 12.263 . 194 PHE AAA HB3 c 1 ATOM 2967 H HB2 . PHE AAA 1 194 HB2 . PHE 194 9.822 10.843 8.137 1.000 12.270 . 194 PHE AAA HB2 c 1 ATOM 2968 C CG . PHE AAA 1 194 CG . PHE 194 8.263 10.390 9.354 1.000 12.109 . 194 PHE AAA CG . 1 ATOM 2969 C CD1 . PHE AAA 1 194 CD1 . PHE 194 7.492 9.381 9.900 1.000 12.447 . 194 PHE AAA CD1 . 1 ATOM 2970 H HD1 . PHE AAA 1 194 HD1 . PHE 194 7.758 8.481 9.793 1.000 13.510 . 194 PHE AAA HD1 c 1 ATOM 2971 C CE1 . PHE AAA 1 194 CE1 . PHE 194 6.358 9.677 10.629 1.000 13.931 . 194 PHE AAA CE1 . 1 ATOM 2972 H HE1 . PHE AAA 1 194 HE1 . PHE 194 5.860 8.986 11.032 1.000 13.676 . 194 PHE AAA HE1 c 1 ATOM 2973 C CZ . PHE AAA 1 194 CZ . PHE 194 6.005 10.984 10.821 1.000 16.607 . 194 PHE AAA CZ . 1 ATOM 2974 H HZ . PHE AAA 1 194 HZ . PHE 194 5.219 11.191 11.302 1.000 13.978 . 194 PHE AAA HZ c 1 ATOM 2975 C CD2 . PHE AAA 1 194 CD2 . PHE 194 7.850 11.703 9.480 1.000 16.134 . 194 PHE AAA CD2 . 1 ATOM 2976 H HD2 . PHE AAA 1 194 HD2 . PHE 194 8.357 12.399 9.094 1.000 13.893 . 194 PHE AAA HD2 c 1 ATOM 2977 C CE2 . PHE AAA 1 194 CE2 . PHE 194 6.715 11.993 10.207 1.000 15.481 . 194 PHE AAA CE2 . 1 ATOM 2978 H HE2 . PHE AAA 1 194 HE2 . PHE 194 6.459 12.893 10.334 1.000 13.876 . 194 PHE AAA HE2 c 1 ATOM 2979 C C . PHE AAA 1 194 C . PHE 194 11.700 9.047 8.286 1.000 12.004 . 194 PHE AAA C . 1 ATOM 2980 O O . PHE AAA 1 194 O . PHE 194 12.766 9.713 8.312 1.000 12.499 . 194 PHE AAA O . 1 ATOM 2982 N N . TRP AAA 1 195 N . TRP 195 11.455 8.098 7.388 1.000 11.762 . 195 TRP AAA N . 1 ATOM 2983 H H . TRP AAA 1 195 H . TRP 195 10.724 7.537 7.461 1.000 11.017 . 195 TRP AAA H c 1 ATOM 2984 C CA . TRP AAA 1 195 CA . TRP 195 12.283 7.838 6.212 1.000 12.464 . 195 TRP AAA CA . 1 ATOM 2985 H HA . TRP AAA 1 195 HA . TRP 195 13.228 7.979 6.456 1.000 12.255 . 195 TRP AAA HA c 1 ATOM 2986 C CB . TRP AAA 1 195 CB . TRP 195 12.115 6.404 5.745 1.000 10.984 . 195 TRP AAA CB . 1 ATOM 2987 H HB3 . TRP AAA 1 195 HB3 . TRP 195 12.577 6.302 4.888 1.000 10.859 . 195 TRP AAA HB3 c 1 ATOM 2988 H HB2 . TRP AAA 1 195 HB2 . TRP 195 11.162 6.236 5.595 1.000 10.860 . 195 TRP AAA HB2 c 1 ATOM 2989 C CG . TRP AAA 1 195 CG . TRP 195 12.649 5.390 6.718 1.000 11.644 . 195 TRP AAA CG . 1 ATOM 2990 C CD1 . TRP AAA 1 195 CD1 . TRP 195 11.971 4.709 7.684 1.000 11.537 . 195 TRP AAA CD1 . 1 ATOM 2991 H HD1 . TRP AAA 1 195 HD1 . TRP 195 11.058 4.838 7.895 1.000 12.121 . 195 TRP AAA HD1 c 1 ATOM 2992 N NE1 . TRP AAA 1 195 NE1 . TRP 195 12.810 3.843 8.372 1.000 11.638 . 195 TRP AAA NE1 . 1 ATOM 2993 H HE1 . TRP AAA 1 195 HE1 . TRP 195 12.581 3.344 9.047 1.000 12.163 . 195 TRP AAA HE1 c 1 ATOM 2994 C CE2 . TRP AAA 1 195 CE2 . TRP 195 14.080 3.959 7.849 1.000 10.911 . 195 TRP AAA CE2 . 1 ATOM 2995 C CD2 . TRP AAA 1 195 CD2 . TRP 195 14.002 4.886 6.784 1.000 11.530 . 195 TRP AAA CD2 . 1 ATOM 2996 C CE3 . TRP AAA 1 195 CE3 . TRP 195 15.175 5.149 6.060 1.000 13.054 . 195 TRP AAA CE3 . 1 ATOM 2997 H HE3 . TRP AAA 1 195 HE3 . TRP 195 15.166 5.766 5.346 1.000 12.329 . 195 TRP AAA HE3 c 1 ATOM 2998 C CZ3 . TRP AAA 1 195 CZ3 . TRP 195 16.332 4.457 6.376 1.000 12.388 . 195 TRP AAA CZ3 . 1 ATOM 2999 H HZ3 . TRP AAA 1 195 HZ3 . TRP 195 17.126 4.645 5.902 1.000 12.224 . 195 TRP AAA HZ3 c 1 ATOM 3000 C CH2 . TRP AAA 1 195 CH2 . TRP 195 16.372 3.536 7.424 1.000 13.054 . 195 TRP AAA CH2 . 1 ATOM 3001 H HH2 . TRP AAA 1 195 HH2 . TRP 195 17.183 3.105 7.632 1.000 12.345 . 195 TRP AAA HH2 c 1 ATOM 3002 C CZ2 . TRP AAA 1 195 CZ2 . TRP 195 15.256 3.277 8.187 1.000 12.145 . 195 TRP AAA CZ2 . 1 ATOM 3003 H HZ2 . TRP AAA 1 195 HZ2 . TRP 195 15.270 2.640 8.881 1.000 12.259 . 195 TRP AAA HZ2 c 1 ATOM 3004 C C . TRP AAA 1 195 C . TRP 195 11.869 8.865 5.160 1.000 10.765 . 195 TRP AAA C . 1 ATOM 3005 O O . TRP AAA 1 195 O . TRP 195 11.176 8.535 4.187 1.000 12.122 . 195 TRP AAA O . 1 ATOM 3007 N N . GLU AAA 1 196 N . GLU 196 12.334 10.102 5.370 1.000 12.135 . 196 GLU AAA N . 1 ATOM 3008 H H . GLU AAA 1 196 H . GLU 196 12.957 10.280 6.028 1.000 12.251 . 196 GLU AAA H c 1 ATOM 3009 C CA . GLU AAA 1 196 CA . GLU 196 11.923 11.281 4.596 1.000 13.470 . 196 GLU AAA CA . 1 ATOM 3010 H HA . GLU AAA 1 196 HA . GLU 196 11.056 11.089 4.175 1.000 12.989 . 196 GLU AAA HA c 1 ATOM 3011 C CB . GLU AAA 1 196 CB . GLU 196 11.758 12.464 5.537 1.000 14.530 . 196 GLU AAA CB . 1 ATOM 3012 H HB3 . GLU AAA 1 196 HB3 . GLU 196 12.626 12.672 5.940 1.000 14.598 . 196 GLU AAA HB3 c 1 ATOM 3013 H HB2 . GLU AAA 1 196 HB2 . GLU 196 11.139 12.213 6.253 1.000 14.598 . 196 GLU AAA HB2 c 1 ATOM 3014 C CG . GLU AAA 1 196 CG . GLU 196 11.237 13.677 4.831 1.000 14.822 . 196 GLU AAA CG . 1 ATOM 3015 H HG3 . GLU AAA 1 196 HG3 . GLU 196 10.466 13.425 4.281 1.000 14.540 . 196 GLU AAA HG3 c 1 ATOM 3016 H HG2 . GLU AAA 1 196 HG2 . GLU 196 11.932 14.028 4.234 1.000 14.540 . 196 GLU AAA HG2 c 1 ATOM 3017 C CD . GLU AAA 1 196 CD . GLU 196 10.824 14.761 5.781 1.000 19.551 . 196 GLU AAA CD . 1 ATOM 3018 O OE1 . GLU AAA 1 196 OE1 . GLU 196 10.344 15.786 5.262 1.000 24.260 . 196 GLU AAA OE1 . 1 ATOM 3019 O OE2 . GLU AAA 1 196 OE2 . GLU 196 10.948 14.573 7.009 1.000 21.076 . 196 GLU AAA OE2 . 1 ATOM 3020 C C . GLU AAA 1 196 C . GLU 196 12.955 11.531 3.508 1.000 13.808 . 196 GLU AAA C . 1 ATOM 3021 O O . GLU AAA 1 196 O . GLU 196 14.172 11.589 3.783 1.000 14.700 . 196 GLU AAA O . 1 ATOM 3023 N N . TRP AAA 1 197 N . TRP 197 12.496 11.695 2.285 1.000 12.238 . 197 TRP AAA N . 1 ATOM 3024 H H . TRP AAA 1 197 H . TRP 197 11.592 11.746 2.100 1.000 12.850 . 197 TRP AAA H c 1 ATOM 3025 C CA . TRP AAA 1 197 CA . TRP 197 13.363 11.815 1.096 1.000 11.911 . 197 TRP AAA CA . 1 ATOM 3026 H HA . TRP AAA 1 197 HA . TRP 197 14.224 12.190 1.393 1.000 12.029 . 197 TRP AAA HA c 1 ATOM 3027 C CB . TRP AAA 1 197 CB . TRP 197 13.656 10.432 0.495 1.000 11.817 . 197 TRP AAA CB . 1 ATOM 3028 H HB3 . TRP AAA 1 197 HB3 . TRP 197 14.054 9.870 1.190 1.000 12.169 . 197 TRP AAA HB3 c 1 ATOM 3029 H HB2 . TRP AAA 1 197 HB2 . TRP 197 14.313 10.538 -0.223 1.000 12.166 . 197 TRP AAA HB2 c 1 ATOM 3030 C CG . TRP AAA 1 197 CG . TRP 197 12.427 9.763 -0.048 1.000 12.347 . 197 TRP AAA CG . 1 ATOM 3031 C CD1 . TRP AAA 1 197 CD1 . TRP 197 11.368 9.275 0.652 1.000 11.173 . 197 TRP AAA CD1 . 1 ATOM 3032 H HD1 . TRP AAA 1 197 HD1 . TRP 197 11.294 9.264 1.594 1.000 12.454 . 197 TRP AAA HD1 c 1 ATOM 3033 N NE1 . TRP AAA 1 197 NE1 . TRP 197 10.451 8.732 -0.209 1.000 12.604 . 197 TRP AAA NE1 . 1 ATOM 3034 H HE1 . TRP AAA 1 197 HE1 . TRP 197 9.690 8.367 0.029 1.000 12.625 . 197 TRP AAA HE1 c 1 ATOM 3035 C CE2 . TRP AAA 1 197 CE2 . TRP 197 10.871 8.914 -1.493 1.000 9.899 . 197 TRP AAA CE2 . 1 ATOM 3036 C CD2 . TRP AAA 1 197 CD2 . TRP 197 12.132 9.556 -1.435 1.000 10.114 . 197 TRP AAA CD2 . 1 ATOM 3037 C CE3 . TRP AAA 1 197 CE3 . TRP 197 12.798 9.868 -2.640 1.000 10.535 . 197 TRP AAA CE3 . 1 ATOM 3038 H HE3 . TRP AAA 1 197 HE3 . TRP 197 13.642 10.290 -2.616 1.000 12.436 . 197 TRP AAA HE3 c 1 ATOM 3039 C CZ3 . TRP AAA 1 197 CZ3 . TRP 197 12.253 9.503 -3.842 1.000 13.291 . 197 TRP AAA CZ3 . 1 ATOM 3040 H HZ3 . TRP AAA 1 197 HZ3 . TRP 197 12.693 9.716 -4.649 1.000 12.751 . 197 TRP AAA HZ3 c 1 ATOM 3041 C CH2 . TRP AAA 1 197 CH2 . TRP 197 10.987 8.885 -3.865 1.000 11.175 . 197 TRP AAA CH2 . 1 ATOM 3042 H HH2 . TRP AAA 1 197 HH2 . TRP 197 10.613 8.644 -4.695 1.000 12.405 . 197 TRP AAA HH2 c 1 ATOM 3043 C CZ2 . TRP AAA 1 197 CZ2 . TRP 197 10.299 8.575 -2.716 1.000 13.245 . 197 TRP AAA CZ2 . 1 ATOM 3044 H HZ2 . TRP AAA 1 197 HZ2 . TRP 197 9.465 8.138 -2.752 1.000 12.713 . 197 TRP AAA HZ2 c 1 ATOM 3045 C C . TRP AAA 1 197 C . TRP 197 12.742 12.787 0.106 1.000 12.645 . 197 TRP AAA C . 1 ATOM 3046 O O . TRP AAA 1 197 O . TRP 197 11.607 13.255 0.390 1.000 12.138 . 197 TRP AAA O . 1 ATOM 3048 N N . THR AAA 1 198 N . THR 198 13.399 13.064 -0.998 1.000 12.451 . 198 THR AAA N . 1 ATOM 3049 H H . THR AAA 1 198 H . THR 198 14.210 12.676 -1.210 1.000 12.221 . 198 THR AAA H c 1 ATOM 3050 C CA . THR AAA 1 198 CA . THR 198 12.921 14.025 -2.012 1.000 11.198 . 198 THR AAA CA . 1 ATOM 3051 H HA . THR AAA 1 198 HA . THR 198 11.994 14.268 -1.789 1.000 11.203 . 198 THR AAA HA c 1 ATOM 3052 C CB . THR AAA 1 198 CB . THR 198 13.757 15.297 -2.034 1.000 13.083 . 198 THR AAA CB . 1 ATOM 3053 H HB . THR AAA 1 198 HB . THR 198 14.685 15.061 -2.275 1.000 13.008 . 198 THR AAA HB c 1 ATOM 3054 O OG1 . THR AAA 1 198 OG1 . THR 198 13.740 15.845 -0.717 1.000 16.112 . 198 THR AAA OG1 . 1 ATOM 3055 H HG1 . THR AAA 1 198 HG1 . THR 198 14.204 16.560 -0.709 0.000 16.107 . 198 THR AAA HG1 c 1 ATOM 3056 C CG2 . THR AAA 1 198 CG2 . THR 198 13.219 16.284 -3.036 1.000 13.852 . 198 THR AAA CG2 . 1 ATOM 3057 H HG21 . THR AAA 1 198 HG21 . THR 198 13.267 15.903 -3.931 1.000 13.801 . 198 THR AAA HG21 c 1 ATOM 3058 H HG22 . THR AAA 1 198 HG22 . THR 198 13.749 17.100 -3.005 1.000 13.801 . 198 THR AAA HG22 c 1 ATOM 3059 H HG23 . THR AAA 1 198 HG23 . THR 198 12.292 16.492 -2.823 1.000 13.801 . 198 THR AAA HG23 c 1 ATOM 3060 C C . THR AAA 1 198 C . THR 198 12.928 13.365 -3.385 1.000 13.174 . 198 THR AAA C . 1 ATOM 3061 O O . THR AAA 1 198 O . THR 198 13.974 13.122 -3.953 1.000 13.968 . 198 THR AAA O . 1 ATOM 3063 N N . SER AAA 1 199 N . SER 199 11.746 13.023 -3.875 1.000 11.798 . 199 SER AAA N . 1 ATOM 3064 H H . SER AAA 1 199 H . SER 199 10.968 13.018 -3.375 1.000 11.273 . 199 SER AAA H c 1 ATOM 3065 C CA . SER AAA 1 199 CA . SER 199 11.555 12.608 -5.268 1.000 11.461 . 199 SER AAA CA . 1 ATOM 3066 H HA . SER AAA 1 199 HA . SER 199 12.170 11.848 -5.447 1.000 12.503 . 199 SER AAA HA c 1 ATOM 3067 C CB . SER AAA 1 199 CB . SER 199 10.109 12.125 -5.504 1.000 10.483 . 199 SER AAA CB . 1 ATOM 3068 H HB3 . SER AAA 1 199 HB3 . SER 199 9.483 12.827 -5.218 1.000 10.790 . 199 SER AAA HB3 c 1 ATOM 3069 H HB2 . SER AAA 1 199 HB2 . SER 199 9.941 11.325 -4.957 1.000 10.790 . 199 SER AAA HB2 c 1 ATOM 3070 O OG . SER AAA 1 199 OG . SER 199 9.880 11.820 -6.862 1.000 11.729 . 199 SER AAA OG . 1 ATOM 3071 H HG . SER AAA 1 199 HG . SER 199 9.082 11.556 -6.940 0.000 11.807 . 199 SER AAA HG c 1 ATOM 3072 C C . SER AAA 1 199 C . SER 199 11.936 13.749 -6.186 1.000 12.177 . 199 SER AAA C . 1 ATOM 3073 O O . SER AAA 1 199 O . SER 199 11.705 14.934 -5.874 1.000 13.007 . 199 SER AAA O . 1 ATOM 3075 N N . THR AAA 1 200 N . THR 200 12.397 13.384 -7.365 1.000 11.660 . 200 THR AAA N . 1 ATOM 3076 H H . THR AAA 1 200 H . THR 200 12.438 12.503 -7.643 1.000 12.471 . 200 THR AAA H c 1 ATOM 3077 C CA . THR AAA 1 200 CA . THR 200 12.889 14.342 -8.357 1.000 13.147 . 200 THR AAA CA . 1 ATOM 3078 H HA . THR AAA 1 200 HA . THR 200 13.149 15.170 -7.892 1.000 12.903 . 200 THR AAA HA c 1 ATOM 3079 C CB . THR AAA 1 200 CB . THR 200 14.110 13.756 -9.050 1.000 15.764 . 200 THR AAA CB . 1 ATOM 3080 H HB . THR AAA 1 200 HB . THR 200 14.305 14.306 -9.847 1.000 15.651 . 200 THR AAA HB c 1 ATOM 3081 O OG1 . THR AAA 1 200 OG1 . THR 200 13.786 12.433 -9.485 1.000 13.706 . 200 THR AAA OG1 . 1 ATOM 3082 H HG1 . THR AAA 1 200 HG1 . THR 200 14.456 12.085 -9.879 0.000 13.860 . 200 THR AAA HG1 c 1 ATOM 3083 C CG2 . THR AAA 1 200 CG2 . THR 200 15.329 13.772 -8.146 1.000 15.388 . 200 THR AAA CG2 . 1 ATOM 3084 H HG21 . THR AAA 1 200 HG21 . THR 200 15.525 14.688 -7.880 1.000 15.133 . 200 THR AAA HG21 c 1 ATOM 3085 H HG22 . THR AAA 1 200 HG22 . THR 200 16.093 13.403 -8.624 1.000 15.133 . 200 THR AAA HG22 c 1 ATOM 3086 H HG23 . THR AAA 1 200 HG23 . THR 200 15.153 13.235 -7.353 1.000 15.133 . 200 THR AAA HG23 c 1 ATOM 3087 C C . THR AAA 1 200 C . THR 200 11.804 14.671 -9.380 1.000 13.650 . 200 THR AAA C . 1 ATOM 3088 O O . THR AAA 1 200 O . THR 200 12.084 15.503 -10.261 1.000 13.701 . 200 THR AAA O . 1 ATOM 3090 N N . GLY AAA 1 201 N . GLY 201 10.622 14.042 -9.304 1.000 11.975 . 201 GLY AAA N . 1 ATOM 3091 H H . GLY AAA 1 201 H . GLY 201 10.465 13.308 -8.766 1.000 12.181 . 201 GLY AAA H c 1 ATOM 3092 C CA . GLY AAA 1 201 CA . GLY 201 9.492 14.516 -10.118 1.000 13.404 . 201 GLY AAA CA . 1 ATOM 3093 H HA3 . GLY AAA 1 201 HA3 . GLY 201 9.844 14.936 -10.939 1.000 13.384 . 201 GLY AAA HA3 c 1 ATOM 3094 H HA2 . GLY AAA 1 201 HA2 . GLY 201 9.000 15.208 -9.610 1.000 13.385 . 201 GLY AAA HA2 c 1 ATOM 3095 C C . GLY AAA 1 201 C . GLY 201 8.534 13.415 -10.502 1.000 12.183 . 201 GLY AAA C . 1 ATOM 3096 O O . GLY AAA 1 201 O . GLY 201 8.541 12.354 -9.863 1.000 11.629 . 201 GLY AAA O . 1 ATOM 3098 N N . TYR AAA 1 202 N . TYR 202 7.741 13.659 -11.522 1.000 11.494 . 202 TYR AAA N . 1 ATOM 3099 H H . TYR AAA 1 202 H . TYR 202 7.768 14.414 -12.055 1.000 12.877 . 202 TYR AAA H c 1 ATOM 3100 C CA . TYR AAA 1 202 CA . TYR 202 6.696 12.674 -11.880 1.000 9.992 . 202 TYR AAA CA . 1 ATOM 3101 H HA . TYR AAA 1 202 HA . TYR 202 7.053 11.769 -11.702 1.000 10.684 . 202 TYR AAA HA c 1 ATOM 3102 C CB . TYR AAA 1 202 CB . TYR 202 5.477 12.891 -10.986 1.000 11.819 . 202 TYR AAA CB . 1 ATOM 3103 H HB3 . TYR AAA 1 202 HB3 . TYR 202 5.778 12.932 -10.055 1.000 11.784 . 202 TYR AAA HB3 c 1 ATOM 3104 H HB2 . TYR AAA 1 202 HB2 . TYR 202 4.888 12.113 -11.075 1.000 11.784 . 202 TYR AAA HB2 c 1 ATOM 3105 C CG . TYR AAA 1 202 CG . TYR 202 4.687 14.139 -11.299 1.000 11.607 . 202 TYR AAA CG . 1 ATOM 3106 C CD1 . TYR AAA 1 202 CD1 . TYR 202 5.089 15.381 -10.828 1.000 13.473 . 202 TYR AAA CD1 . 1 ATOM 3107 H HD1 . TYR AAA 1 202 HD1 . TYR 202 5.884 15.438 -10.325 1.000 13.542 . 202 TYR AAA HD1 c 1 ATOM 3108 C CE1 . TYR AAA 1 202 CE1 . TYR 202 4.435 16.552 -11.163 1.000 15.144 . 202 TYR AAA CE1 . 1 ATOM 3109 H HE1 . TYR AAA 1 202 HE1 . TYR 202 4.730 17.381 -10.823 1.000 13.718 . 202 TYR AAA HE1 c 1 ATOM 3110 C CZ . TYR AAA 1 202 CZ . TYR 202 3.270 16.472 -11.893 1.000 15.046 . 202 TYR AAA CZ . 1 ATOM 3111 O OH . TYR AAA 1 202 OH . TYR 202 2.599 17.597 -12.233 1.000 19.372 . 202 TYR AAA OH . 1 ATOM 3112 H HH . TYR AAA 1 202 HH . TYR 202 3.095 18.099 -12.720 0.000 19.381 . 202 TYR AAA HH c 1 ATOM 3113 C CE2 . TYR AAA 1 202 CE2 . TYR 202 2.841 15.250 -12.373 1.000 12.809 . 202 TYR AAA CE2 . 1 ATOM 3114 H HE2 . TYR AAA 1 202 HE2 . TYR 202 2.058 15.203 -12.898 1.000 13.409 . 202 TYR AAA HE2 c 1 ATOM 3115 C CD2 . TYR AAA 1 202 CD2 . TYR 202 3.539 14.086 -12.070 1.000 12.611 . 202 TYR AAA CD2 . 1 ATOM 3116 H HD2 . TYR AAA 1 202 HD2 . TYR 202 3.231 13.257 -12.397 1.000 13.374 . 202 TYR AAA HD2 c 1 ATOM 3117 C C . TYR AAA 1 202 C . TYR 202 6.329 12.741 -13.344 1.000 10.631 . 202 TYR AAA C . 1 ATOM 3118 O O . TYR AAA 1 202 O . TYR 202 6.512 13.745 -14.011 1.000 11.199 . 202 TYR AAA O . 1 ATOM 3120 N N . ALA AAA 1 203 N . ALA 203 5.668 11.678 -13.791 1.000 11.555 . 203 ALA AAA N . 1 ATOM 3121 H H . ALA AAA 1 203 H . ALA 203 5.609 10.885 -13.319 1.000 10.851 . 203 ALA AAA H c 1 ATOM 3122 C CA . ALA AAA 1 203 CA . ALA 203 4.960 11.648 -15.086 1.000 13.419 . 203 ALA AAA CA . 1 ATOM 3123 H HA . ALA AAA 1 203 HA . ALA 203 4.783 12.575 -15.371 1.000 12.978 . 203 ALA AAA HA c 1 ATOM 3124 C CB . ALA AAA 1 203 CB . ALA 203 5.821 10.970 -16.132 1.000 12.752 . 203 ALA AAA CB . 1 ATOM 3125 H HB3 . ALA AAA 1 203 HB3 . ALA 203 5.994 10.052 -15.867 1.000 13.018 . 203 ALA AAA HB3 c 1 ATOM 3126 H HB2 . ALA AAA 1 203 HB2 . ALA 203 6.664 11.444 -16.217 1.000 13.020 . 203 ALA AAA HB2 c 1 ATOM 3127 H HB1 . ALA AAA 1 203 HB1 . ALA 203 5.360 10.977 -16.987 1.000 13.019 . 203 ALA AAA HB1 c 1 ATOM 3128 C C . ALA AAA 1 203 C . ALA 203 3.607 10.921 -14.904 1.000 13.759 . 203 ALA AAA C . 1 ATOM 3129 O O . ALA AAA 1 203 O . ALA 203 3.438 10.092 -14.005 1.000 11.613 . 203 ALA AAA O . 1 ATOM 3131 N N . VAL AAA 1 204 N . VAL 204 2.653 11.292 -15.738 1.000 12.465 . 204 VAL AAA N . 1 ATOM 3132 H H . VAL AAA 1 204 H . VAL 204 2.782 11.975 -16.347 1.000 12.824 . 204 VAL AAA H c 1 ATOM 3133 C CA . VAL AAA 1 204 CA . VAL 204 1.302 10.678 -15.800 1.000 13.022 . 204 VAL AAA CA . 1 ATOM 3134 H HA . VAL AAA 1 204 HA . VAL 204 1.184 10.068 -15.050 1.000 13.554 . 204 VAL AAA HA c 1 ATOM 3135 C CB . VAL AAA 1 204 CB . VAL 204 0.221 11.776 -15.764 1.000 12.299 . 204 VAL AAA CB . 1 ATOM 3136 H HB . VAL AAA 1 204 HB . VAL 204 0.369 12.378 -16.536 1.000 12.332 . 204 VAL AAA HB c 1 ATOM 3137 C CG1 . VAL AAA 1 204 CG1 . VAL 204 -1.130 11.127 -15.905 1.000 12.898 . 204 VAL AAA CG1 . 1 ATOM 3138 H HG11 . VAL AAA 1 204 HG11 . VAL 204 -1.189 10.676 -16.764 1.000 12.967 . 204 VAL AAA HG11 c 1 ATOM 3139 H HG12 . VAL AAA 1 204 HG12 . VAL 204 -1.823 11.808 -15.851 1.000 12.967 . 204 VAL AAA HG12 c 1 ATOM 3140 H HG13 . VAL AAA 1 204 HG13 . VAL 204 -1.256 10.481 -15.189 1.000 12.965 . 204 VAL AAA HG13 c 1 ATOM 3141 C CG2 . VAL AAA 1 204 CG2 . VAL 204 0.287 12.597 -14.499 1.000 13.453 . 204 VAL AAA CG2 . 1 ATOM 3142 H HG21 . VAL AAA 1 204 HG21 . VAL 204 0.160 12.017 -13.728 1.000 13.561 . 204 VAL AAA HG21 c 1 ATOM 3143 H HG22 . VAL AAA 1 204 HG22 . VAL 204 -0.413 13.273 -14.514 1.000 13.561 . 204 VAL AAA HG22 c 1 ATOM 3144 H HG23 . VAL AAA 1 204 HG23 . VAL 204 1.155 13.032 -14.437 1.000 13.561 . 204 VAL AAA HG23 c 1 ATOM 3145 C C . VAL AAA 1 204 C . VAL 204 1.229 9.903 -17.112 1.000 12.337 . 204 VAL AAA C . 1 ATOM 3146 O O . VAL AAA 1 204 O . VAL 204 1.376 10.528 -18.196 1.000 15.480 . 204 VAL AAA O . 1 ATOM 3148 N N . GLY AAA 1 205 N . GLY 205 0.963 8.598 -17.030 1.000 14.341 . 205 GLY AAA N . 1 ATOM 3149 H H . GLY AAA 1 205 H . GLY 205 0.789 8.179 -16.225 1.000 13.700 . 205 GLY AAA H c 1 ATOM 3150 C CA . GLY AAA 1 205 CA . GLY 205 0.925 7.741 -18.204 1.000 14.103 . 205 GLY AAA CA . 1 ATOM 3151 H HA3 . GLY AAA 1 205 HA3 . GLY 205 0.117 7.950 -18.735 1.000 13.888 . 205 GLY AAA HA3 c 1 ATOM 3152 H HA2 . GLY AAA 1 205 HA2 . GLY 205 0.876 6.795 -17.916 1.000 13.888 . 205 GLY AAA HA2 c 1 ATOM 3153 C C . GLY AAA 1 205 C . GLY 205 2.163 7.954 -19.048 1.000 12.381 . 205 GLY AAA C . 1 ATOM 3154 O O . GLY AAA 1 205 O . GLY 205 3.329 7.964 -18.499 1.000 16.058 . 205 GLY AAA O . 1 ATOM 3156 N N . SER AAA 1 206 N . SER 206 1.947 8.110 -20.347 1.000 15.449 . 206 SER AAA N . 1 ATOM 3157 H H . SER AAA 1 206 H . SER 206 1.114 8.145 -20.747 1.000 14.078 . 206 SER AAA H c 1 ATOM 3158 C CA A SER AAA 1 206 CA . SER 206 3.065 8.253 -21.320 0.800 15.386 . 206 SER AAA CA . 1 ATOM 3159 C CA B SER AAA 1 206 CA . SER 206 3.055 8.248 -21.327 0.200 16.127 . 206 SER AAA CA . 1 ATOM 3160 H HA A SER AAA 1 206 HA . SER 206 3.838 7.735 -20.969 0.800 15.248 . 206 SER AAA HA c 1 ATOM 3161 H HA B SER AAA 1 206 HA . SER 206 3.828 7.720 -20.990 0.200 15.967 . 206 SER AAA HA c 1 ATOM 3162 C CB A SER AAA 1 206 CB . SER 206 2.725 7.696 -22.682 0.800 18.823 . 206 SER AAA CB . 1 ATOM 3163 C CB B SER AAA 1 206 CB . SER 206 2.641 7.673 -22.654 0.200 18.359 . 206 SER AAA CB . 1 ATOM 3164 H HB3 A SER AAA 1 206 HB3 . SER 206 2.631 6.718 -22.622 0.800 18.491 . 206 SER AAA HB3 c 1 ATOM 3165 H HB3 B SER AAA 1 206 HB3 . SER 206 3.438 7.520 -23.210 0.200 18.346 . 206 SER AAA HB3 c 1 ATOM 3166 H HB2 A SER AAA 1 206 HB2 . SER 206 3.451 7.898 -23.315 0.800 18.491 . 206 SER AAA HB2 c 1 ATOM 3167 H HB2 B SER AAA 1 206 HB2 . SER 206 2.053 8.309 -23.121 0.200 18.346 . 206 SER AAA HB2 c 1 ATOM 3168 O OG A SER AAA 1 206 OG . SER 206 1.515 8.264 -23.144 0.800 20.977 . 206 SER AAA OG . 1 ATOM 3169 O OG B SER AAA 1 206 OG . SER 206 1.955 6.445 -22.451 0.200 20.517 . 206 SER AAA OG . 1 ATOM 3170 H HG A SER AAA 1 206 HG . SER 206 1.347 7.942 -23.901 0.000 20.710 . 206 SER AAA HG c 1 ATOM 3171 H HG B SER AAA 1 206 HG . SER 206 1.733 6.144 -23.226 0.000 20.366 . 206 SER AAA HG c 1 ATOM 3172 C C . SER AAA 1 206 C . SER 206 3.503 9.711 -21.450 1.000 15.927 . 206 SER AAA C . 1 ATOM 3173 O O . SER AAA 1 206 O . SER 206 4.195 9.988 -22.408 1.000 18.045 . 206 SER AAA O . 1 ATOM 3175 N N . GLY AAA 1 207 N . GLY 207 3.056 10.580 -20.544 1.000 17.988 . 207 GLY AAA N . 1 ATOM 3176 H H . GLY AAA 1 207 H . GLY 207 2.523 10.307 -19.845 1.000 18.164 . 207 GLY AAA H c 1 ATOM 3177 C CA . GLY AAA 1 207 CA . GLY 207 3.338 12.024 -20.539 1.000 16.571 . 207 GLY AAA CA . 1 ATOM 3178 H HA3 . GLY AAA 1 207 HA3 . GLY 207 2.787 12.457 -19.840 1.000 16.276 . 207 GLY AAA HA3 c 1 ATOM 3179 H HA2 . GLY AAA 1 207 HA2 . GLY 207 3.079 12.405 -21.415 1.000 16.276 . 207 GLY AAA HA2 c 1 ATOM 3180 C C . GLY AAA 1 207 C . GLY 207 4.802 12.319 -20.276 1.000 19.198 . 207 GLY AAA C . 1 ATOM 3181 O O . GLY AAA 1 207 O . GLY 207 5.594 11.434 -19.761 1.000 17.684 . 207 GLY AAA O . 1 ATOM 3183 N N . THR AAA 1 208 N . THR 208 5.170 13.558 -20.553 1.000 17.147 . 208 THR AAA N . 1 ATOM 3184 H H . THR AAA 1 208 H . THR 208 4.626 14.203 -20.933 1.000 16.618 . 208 THR AAA H c 1 ATOM 3185 C CA A THR AAA 1 208 CA . THR 208 6.566 13.960 -20.273 0.560 18.096 . 208 THR AAA CA . 1 ATOM 3186 C CA B THR AAA 1 208 CA . THR 208 6.507 14.161 -20.276 0.440 18.378 . 208 THR AAA CA . 1 ATOM 3187 H HA A THR AAA 1 208 HA . THR 208 7.141 13.218 -20.574 0.560 16.437 . 208 THR AAA HA c 1 ATOM 3188 H HA B THR AAA 1 208 HA . THR 208 7.192 13.624 -20.737 0.440 16.532 . 208 THR AAA HA c 1 ATOM 3189 C CB A THR AAA 1 208 CB . THR 208 7.000 15.183 -21.069 0.560 18.091 . 208 THR AAA CB . 1 ATOM 3190 C CB B THR AAA 1 208 CB . THR 208 6.591 15.623 -20.773 0.440 20.608 . 208 THR AAA CB . 1 ATOM 3191 H HB A THR AAA 1 208 HB . THR 208 7.925 15.409 -20.812 0.560 18.125 . 208 THR AAA HB c 1 ATOM 3192 H HB B THR AAA 1 208 HB . THR 208 5.915 16.145 -20.279 0.440 20.525 . 208 THR AAA HB c 1 ATOM 3193 O OG1 A THR AAA 1 208 OG1 . THR 208 6.126 16.203 -20.591 0.560 22.476 . 208 THR AAA OG1 . 1 ATOM 3194 O OG1 B THR AAA 1 208 OG1 . THR 208 6.298 15.731 -22.171 0.440 19.629 . 208 THR AAA OG1 . 1 ATOM 3195 H HG1 A THR AAA 1 208 HG1 . THR 208 6.270 16.935 -20.960 0.000 22.511 . 208 THR AAA HG1 c 1 ATOM 3196 H HG1 B THR AAA 1 208 HG1 . THR 208 6.348 16.558 -22.393 0.000 19.789 . 208 THR AAA HG1 c 1 ATOM 3197 C CG2 A THR AAA 1 208 CG2 . THR 208 6.953 14.904 -22.552 0.560 15.764 . 208 THR AAA CG2 . 1 ATOM 3198 C CG2 B THR AAA 1 208 CG2 . THR 208 7.942 16.280 -20.557 0.440 20.688 . 208 THR AAA CG2 . 1 ATOM 3199 H HG21 A THR AAA 1 208 HG21 . THR 208 7.549 14.163 -22.763 0.560 15.673 . 208 THR AAA HG21 c 1 ATOM 3200 H HG21 B THR AAA 1 208 HG21 . THR 208 8.143 16.313 -19.606 0.440 20.486 . 208 THR AAA HG21 c 1 ATOM 3201 H HG22 A THR AAA 1 208 HG22 . THR 208 7.237 15.697 -23.041 0.560 15.673 . 208 THR AAA HG22 c 1 ATOM 3202 H HG22 B THR AAA 1 208 HG22 . THR 208 7.924 17.186 -20.915 0.440 20.486 . 208 THR AAA HG22 c 1 ATOM 3203 H HG23 A THR AAA 1 208 HG23 . THR 208 6.044 14.673 -22.812 0.560 15.673 . 208 THR AAA HG23 c 1 ATOM 3204 H HG23 B THR AAA 1 208 HG23 . THR 208 8.631 15.766 -21.016 0.440 20.486 . 208 THR AAA HG23 c 1 ATOM 3205 C C . THR AAA 1 208 C . THR 208 6.767 14.114 -18.765 1.000 16.375 . 208 THR AAA C . 1 ATOM 3206 O O . THR AAA 1 208 O . THR 208 5.844 14.472 -17.990 1.000 16.346 . 208 THR AAA O . 1 ATOM 3208 N N . PHE AAA 1 209 N . PHE 209 7.995 13.831 -18.378 1.000 17.284 . 209 PHE AAA N . 1 ATOM 3209 H H . PHE AAA 1 209 H . PHE 209 8.674 13.609 -18.965 1.000 16.358 . 209 PHE AAA H c 1 ATOM 3210 C CA . PHE AAA 1 209 CA . PHE 209 8.414 13.850 -16.974 1.000 14.453 . 209 PHE AAA CA . 1 ATOM 3211 H HA . PHE AAA 1 209 HA . PHE 209 7.713 13.422 -16.422 1.000 13.557 . 209 PHE AAA HA c 1 ATOM 3212 C CB . PHE AAA 1 209 CB . PHE 209 9.735 13.076 -16.803 1.000 15.076 . 209 PHE AAA CB . 1 ATOM 3213 H HB3 . PHE AAA 1 209 HB3 . PHE 209 10.440 13.543 -17.298 1.000 15.303 . 209 PHE AAA HB3 c 1 ATOM 3214 H HB2 . PHE AAA 1 209 HB2 . PHE 209 9.630 12.184 -17.194 1.000 15.300 . 209 PHE AAA HB2 c 1 ATOM 3215 C CG . PHE AAA 1 209 CG . PHE 209 10.150 12.939 -15.352 1.000 16.438 . 209 PHE AAA CG . 1 ATOM 3216 C CD1 . PHE AAA 1 209 CD1 . PHE 209 9.683 11.903 -14.542 1.000 17.680 . 209 PHE AAA CD1 . 1 ATOM 3217 H HD1 . PHE AAA 1 209 HD1 . PHE 209 9.084 11.265 -14.896 1.000 16.259 . 209 PHE AAA HD1 c 1 ATOM 3218 C CE1 . PHE AAA 1 209 CE1 . PHE 209 10.076 11.823 -13.202 1.000 18.486 . 209 PHE AAA CE1 . 1 ATOM 3219 H HE1 . PHE AAA 1 209 HE1 . PHE 209 9.757 11.117 -12.663 1.000 16.380 . 209 PHE AAA HE1 c 1 ATOM 3220 C CZ . PHE AAA 1 209 CZ . PHE 209 10.956 12.756 -12.666 1.000 15.257 . 209 PHE AAA CZ . 1 ATOM 3221 H HZ . PHE AAA 1 209 HZ . PHE 209 11.224 12.694 -11.763 1.000 15.962 . 209 PHE AAA HZ c 1 ATOM 3222 C CD2 . PHE AAA 1 209 CD2 . PHE 209 11.021 13.867 -14.792 1.000 16.363 . 209 PHE AAA CD2 . 1 ATOM 3223 H HD2 . PHE AAA 1 209 HD2 . PHE 209 11.348 14.570 -15.330 1.000 16.101 . 209 PHE AAA HD2 c 1 ATOM 3224 C CE2 . PHE AAA 1 209 CE2 . PHE 209 11.426 13.780 -13.468 1.000 16.981 . 209 PHE AAA CE2 . 1 ATOM 3225 H HE2 . PHE AAA 1 209 HE2 . PHE 209 12.020 14.423 -13.113 1.000 16.205 . 209 PHE AAA HE2 c 1 ATOM 3226 C C . PHE AAA 1 209 C . PHE 209 8.553 15.301 -16.563 1.000 14.968 . 209 PHE AAA C . 1 ATOM 3227 O O . PHE AAA 1 209 O . PHE 209 9.258 16.052 -17.290 1.000 18.378 . 209 PHE AAA O . 1 ATOM 3229 N N . LYS AAA 1 210 N . LYS 210 7.944 15.626 -15.430 1.000 14.144 . 210 LYS AAA N . 1 ATOM 3230 H H . LYS AAA 1 210 H . LYS 210 7.431 15.015 -14.962 1.000 13.821 . 210 LYS AAA H c 1 ATOM 3231 C CA . LYS AAA 1 210 CA . LYS 210 8.015 16.960 -14.795 1.000 15.240 . 210 LYS AAA CA . 1 ATOM 3232 H HA . LYS AAA 1 210 HA . LYS 210 8.276 17.619 -15.479 1.000 17.512 . 210 LYS AAA HA c 1 ATOM 3233 C CB . LYS AAA 1 210 CB . LYS 210 6.640 17.355 -14.226 1.000 14.064 . 210 LYS AAA CB . 1 ATOM 3234 H HB3 . LYS AAA 1 210 HB3 . LYS 210 6.337 16.645 -13.622 1.000 14.790 . 210 LYS AAA HB3 c 1 ATOM 3235 H HB2 . LYS AAA 1 210 HB2 . LYS 210 6.000 17.409 -14.967 1.000 14.810 . 210 LYS AAA HB2 c 1 ATOM 3236 C CG . LYS AAA 1 210 CG . LYS 210 6.626 18.682 -13.468 1.000 17.886 . 210 LYS AAA CG . 1 ATOM 3237 H HG3 . LYS AAA 1 210 HG3 . LYS 210 7.357 18.685 -12.814 1.000 17.556 . 210 LYS AAA HG3 c 1 ATOM 3238 H HG2 . LYS AAA 1 210 HG2 . LYS 210 5.780 18.758 -12.978 1.000 17.555 . 210 LYS AAA HG2 c 1 ATOM 3239 C CD . LYS AAA 1 210 CD . LYS 210 6.774 19.863 -14.370 1.000 20.244 . 210 LYS AAA CD . 1 ATOM 3240 H HD3 . LYS AAA 1 210 HD3 . LYS 210 6.163 19.770 -15.132 1.000 18.804 . 210 LYS AAA HD3 c 1 ATOM 3241 H HD2 . LYS AAA 1 210 HD2 . LYS 210 7.692 19.897 -14.714 1.000 18.826 . 210 LYS AAA HD2 c 1 ATOM 3242 C CE . LYS AAA 1 210 CE . LYS 210 6.466 21.149 -13.635 1.000 17.578 . 210 LYS AAA CE . 1 ATOM 3243 H HE3 . LYS AAA 1 210 HE3 . LYS 210 7.087 21.265 -12.892 1.000 17.392 . 210 LYS AAA HE3 c 1 ATOM 3244 H HE2 . LYS AAA 1 210 HE2 . LYS 210 5.558 21.117 -13.276 1.000 17.393 . 210 LYS AAA HE2 c 1 ATOM 3245 N NZ . LYS AAA 1 210 NZ . LYS 210 6.588 22.281 -14.556 1.000 20.141 . 210 LYS AAA NZ . 1 ATOM 3246 H HZ1 . LYS AAA 1 210 HZ1 . LYS 210 7.432 22.319 -14.886 1.000 19.822 . 210 LYS AAA HZ1 c 1 ATOM 3247 H HZ2 . LYS AAA 1 210 HZ2 . LYS 210 6.405 23.054 -14.118 1.000 19.822 . 210 LYS AAA HZ2 c 1 ATOM 3248 H HZ3 . LYS AAA 1 210 HZ3 . LYS 210 6.004 22.183 -15.243 1.000 19.822 . 210 LYS AAA HZ3 c 1 ATOM 3249 C C . LYS AAA 1 210 C . LYS 210 9.119 16.882 -13.729 1.000 13.700 . 210 LYS AAA C . 1 ATOM 3250 O O . LYS AAA 1 210 O . LYS 210 8.928 16.196 -12.728 1.000 12.281 . 210 LYS AAA O . 1 ATOM 3252 N N . SER AAA 1 211 N . SER 211 10.181 17.674 -13.881 1.000 15.685 . 211 SER AAA N . 1 ATOM 3253 H H . SER AAA 1 211 H . SER 211 10.297 18.221 -14.617 1.000 17.632 . 211 SER AAA H c 1 ATOM 3254 C CA . SER AAA 1 211 CA . SER 211 11.272 17.769 -12.908 1.000 15.037 . 211 SER AAA CA . 1 ATOM 3255 H HA . SER AAA 1 211 HA . SER 211 11.402 16.871 -12.500 1.000 15.054 . 211 SER AAA HA c 1 ATOM 3256 C CB . SER AAA 1 211 CB . SER 211 12.567 18.183 -13.556 1.000 18.791 . 211 SER AAA CB . 1 ATOM 3257 H HB3 . SER AAA 1 211 HB3 . SER 211 13.228 18.413 -12.864 1.000 18.637 . 211 SER AAA HB3 c 1 ATOM 3258 H HB2 . SER AAA 1 211 HB2 . SER 211 12.419 18.974 -14.123 1.000 18.636 . 211 SER AAA HB2 c 1 ATOM 3259 O OG . SER AAA 1 211 OG . SER 211 13.042 17.106 -14.339 1.000 25.028 . 211 SER AAA OG . 1 ATOM 3260 H HG . SER AAA 1 211 HG . SER 211 13.768 17.350 -14.719 0.000 24.900 . 211 SER AAA HG c 1 ATOM 3261 C C . SER AAA 1 211 C . SER 211 10.843 18.732 -11.826 1.000 14.784 . 211 SER AAA C . 1 ATOM 3262 O O . SER AAA 1 211 O . SER 211 10.751 19.917 -12.117 1.000 20.646 . 211 SER AAA O . 1 ATOM 3264 N N . THR AAA 1 212 N . THR 212 10.648 18.216 -10.619 1.000 15.232 . 212 THR AAA N . 1 ATOM 3265 H H . THR AAA 1 212 H . THR 212 10.813 17.328 -10.417 1.000 15.090 . 212 THR AAA H c 1 ATOM 3266 C CA . THR AAA 1 212 CA . THR 212 10.140 18.996 -9.484 1.000 16.375 . 212 THR AAA CA . 1 ATOM 3267 H HA . THR AAA 1 212 HA . THR 212 10.641 19.843 -9.451 1.000 15.042 . 212 THR AAA HA c 1 ATOM 3268 C CB . THR AAA 1 212 CB . THR 212 8.646 19.323 -9.632 1.000 16.546 . 212 THR AAA CB . 1 ATOM 3269 H HB . THR AAA 1 212 HB . THR 212 8.504 19.733 -10.518 1.000 16.024 . 212 THR AAA HB c 1 ATOM 3270 O OG1 . THR AAA 1 212 OG1 . THR 212 8.359 20.288 -8.624 1.000 20.657 . 212 THR AAA OG1 . 1 ATOM 3271 H HG1 . THR AAA 1 212 HG1 . THR 212 7.534 20.504 -8.666 0.000 20.292 . 212 THR AAA HG1 c 1 ATOM 3272 C CG2 . THR AAA 1 212 CG2 . THR 212 7.710 18.148 -9.488 1.000 15.573 . 212 THR AAA CG2 . 1 ATOM 3273 H HG21 . THR AAA 1 212 HG21 . THR 212 7.941 17.466 -10.144 1.000 15.582 . 212 THR AAA HG21 c 1 ATOM 3274 H HG22 . THR AAA 1 212 HG22 . THR 212 6.794 18.443 -9.636 1.000 15.582 . 212 THR AAA HG22 c 1 ATOM 3275 H HG23 . THR AAA 1 212 HG23 . THR 212 7.787 17.775 -8.592 1.000 15.582 . 212 THR AAA HG23 c 1 ATOM 3276 C C . THR AAA 1 212 C . THR 212 10.421 18.221 -8.215 1.000 15.695 . 212 THR AAA C . 1 ATOM 3277 O O . THR AAA 1 212 O . THR 212 10.218 16.995 -8.220 1.000 16.266 . 212 THR AAA O . 1 ATOM 3279 N N . SER AAA 1 213 N . SER 213 10.941 18.892 -7.203 1.000 14.402 . 213 SER AAA N . 1 ATOM 3280 H H . SER AAA 1 213 H . SER 213 11.135 19.795 -7.238 1.000 14.804 . 213 SER AAA H c 1 ATOM 3281 C CA . SER AAA 1 213 CA . SER 213 11.265 18.266 -5.900 1.000 13.866 . 213 SER AAA CA . 1 ATOM 3282 H HA . SER AAA 1 213 HA . SER 213 11.703 17.394 -6.088 1.000 12.735 . 213 SER AAA HA c 1 ATOM 3283 C CB . SER AAA 1 213 CB . SER 213 12.222 19.091 -5.116 1.000 14.498 . 213 SER AAA CB . 1 ATOM 3284 H HB3 . SER AAA 1 213 HB3 . SER 213 12.368 18.677 -4.236 1.000 14.579 . 213 SER AAA HB3 c 1 ATOM 3285 H HB2 . SER AAA 1 213 HB2 . SER 213 11.842 19.988 -4.975 1.000 14.579 . 213 SER AAA HB2 c 1 ATOM 3286 O OG . SER AAA 1 213 OG . SER 213 13.451 19.203 -5.793 1.000 17.171 . 213 SER AAA OG . 1 ATOM 3287 H HG . SER AAA 1 213 HG . SER 213 13.967 19.683 -5.321 0.000 17.305 . 213 SER AAA HG c 1 ATOM 3288 C C . SER AAA 1 213 C . SER 213 10.003 17.991 -5.097 1.000 12.964 . 213 SER AAA C . 1 ATOM 3289 O O . SER AAA 1 213 O . SER 213 9.262 18.923 -4.829 1.000 16.617 . 213 SER AAA O . 1 ATOM 3291 N N . ILE AAA 1 214 N . ILE 214 9.780 16.733 -4.711 1.000 11.598 . 214 ILE AAA N . 1 ATOM 3292 H H . ILE AAA 1 214 H . ILE 214 10.319 16.025 -4.957 1.000 12.480 . 214 ILE AAA H c 1 ATOM 3293 C CA . ILE AAA 1 214 CA . ILE 214 8.625 16.375 -3.837 1.000 13.121 . 214 ILE AAA CA . 1 ATOM 3294 H HA . ILE AAA 1 214 HA . ILE 214 8.172 17.195 -3.574 1.000 12.686 . 214 ILE AAA HA c 1 ATOM 3295 C CB . ILE AAA 1 214 CB . ILE 214 7.605 15.481 -4.569 1.000 13.730 . 214 ILE AAA CB . 1 ATOM 3296 H HB . ILE AAA 1 214 HB . ILE 214 8.048 14.621 -4.769 1.000 11.071 . 214 ILE AAA HB c 1 ATOM 3297 C CG1 . ILE AAA 1 214 CG1 . ILE 214 7.214 16.122 -5.907 1.000 16.309 . 214 ILE AAA CG1 . 1 ATOM 3298 H HG12 . ILE AAA 1 214 HG12 . ILE 214 8.034 16.345 -6.395 1.000 15.782 . 214 ILE AAA HG12 c 1 ATOM 3299 H HG13 . ILE AAA 1 214 HG13 . ILE 214 6.743 16.962 -5.721 1.000 15.782 . 214 ILE AAA HG13 c 1 ATOM 3300 C CG2 . ILE AAA 1 214 CG2 . ILE 214 6.441 15.202 -3.637 1.000 14.845 . 214 ILE AAA CG2 . 1 ATOM 3301 H HG21 . ILE AAA 1 214 HG21 . ILE 214 6.757 14.730 -2.847 1.000 15.199 . 214 ILE AAA HG21 c 1 ATOM 3302 H HG22 . ILE AAA 1 214 HG22 . ILE 214 5.780 14.653 -4.094 1.000 15.206 . 214 ILE AAA HG22 c 1 ATOM 3303 C CD1 . ILE AAA 1 214 CD1 . ILE 214 6.357 15.296 -6.802 1.000 17.924 . 214 ILE AAA CD1 . 1 ATOM 3304 H HD11 . ILE AAA 1 214 HD11 . ILE 214 6.810 14.460 -7.008 1.000 17.391 . 214 ILE AAA HD11 c 1 ATOM 3305 H HD12 . ILE AAA 1 214 HD12 . ILE 214 6.186 15.781 -7.628 1.000 17.391 . 214 ILE AAA HD12 c 1 ATOM 3306 H HD13 . ILE AAA 1 214 HD13 . ILE 214 5.512 15.105 -6.360 1.000 17.383 . 214 ILE AAA HD13 c 1 ATOM 3307 H HG23 . ILE AAA 1 214 HG23 . ILE 214 6.030 16.042 -3.367 1.000 15.199 . 214 ILE AAA HG23 c 1 ATOM 3308 C C . ILE AAA 1 214 C . ILE 214 9.162 15.703 -2.585 1.000 12.183 . 214 ILE AAA C . 1 ATOM 3309 O O . ILE AAA 1 214 O . ILE 214 9.551 14.517 -2.633 1.000 12.532 . 214 ILE AAA O . 1 ATOM 3311 N N . ASP AAA 1 215 N . ASP 215 9.153 16.416 -1.479 1.000 12.993 . 215 ASP AAA N . 1 ATOM 3312 H H . ASP AAA 1 215 H . ASP 215 8.898 17.305 -1.451 1.000 12.672 . 215 ASP AAA H c 1 ATOM 3313 C CA A ASP AAA 1 215 CA . ASP 215 9.554 15.871 -0.160 0.580 13.316 . 215 ASP AAA CA . 1 ATOM 3314 C CA B ASP AAA 1 215 CA . ASP 215 9.552 15.872 -0.154 0.420 13.172 . 215 ASP AAA CA . 1 ATOM 3315 H HA A ASP AAA 1 215 HA . ASP 215 10.389 15.362 -0.270 0.580 12.441 . 215 ASP AAA HA c 1 ATOM 3316 H HA B ASP AAA 1 215 HA . ASP 215 10.391 15.367 -0.257 0.420 12.428 . 215 ASP AAA HA c 1 ATOM 3317 C CB A ASP AAA 1 215 CB . ASP 215 9.804 17.032 0.794 0.580 16.769 . 215 ASP AAA CB . 1 ATOM 3318 C CB B ASP AAA 1 215 CB . ASP 215 9.753 16.979 0.882 0.420 12.701 . 215 ASP AAA CB . 1 ATOM 3319 H HB3 A ASP AAA 1 215 HB3 . ASP 215 8.959 17.502 0.947 0.580 16.211 . 215 ASP AAA HB3 c 1 ATOM 3320 H HB3 B ASP AAA 1 215 HB3 . ASP 215 9.830 16.568 1.767 0.420 12.493 . 215 ASP AAA HB3 c 1 ATOM 3321 H HB2 A ASP AAA 1 215 HB2 . ASP 215 10.431 17.655 0.371 0.580 16.211 . 215 ASP AAA HB2 c 1 ATOM 3322 H HB2 B ASP AAA 1 215 HB2 . ASP 215 8.963 17.557 0.879 0.420 12.494 . 215 ASP AAA HB2 c 1 ATOM 3323 C CG A ASP AAA 1 215 CG . ASP 215 10.372 16.642 2.139 0.580 17.657 . 215 ASP AAA CG . 1 ATOM 3324 C CG B ASP AAA 1 215 CG . ASP 215 10.976 17.861 0.675 0.420 13.934 . 215 ASP AAA CG . 1 ATOM 3325 O OD1 A ASP AAA 1 215 OD1 . ASP 215 9.744 15.889 2.816 0.580 16.332 . 215 ASP AAA OD1 . 1 ATOM 3326 O OD1 B ASP AAA 1 215 OD1 . ASP 215 11.711 17.660 -0.340 0.420 14.579 . 215 ASP AAA OD1 . 1 ATOM 3327 O OD2 A ASP AAA 1 215 OD2 . ASP 215 11.420 17.181 2.492 0.580 24.665 . 215 ASP AAA OD2 . 1 ATOM 3328 O OD2 B ASP AAA 1 215 OD2 . ASP 215 11.217 18.698 1.554 0.420 15.895 . 215 ASP AAA OD2 . 1 ATOM 3329 C C . ASP AAA 1 215 C . ASP 215 8.451 14.931 0.344 1.000 12.805 . 215 ASP AAA C . 1 ATOM 3330 O O . ASP AAA 1 215 O . ASP 215 7.331 15.331 0.321 1.000 16.467 . 215 ASP AAA O . 1 ATOM 3332 N N . GLY AAA 1 216 N . GLY 216 8.793 13.740 0.809 1.000 11.481 . 216 GLY AAA N . 1 ATOM 3333 H H . GLY AAA 1 216 H . GLY 216 9.662 13.424 0.794 1.000 12.269 . 216 GLY AAA H c 1 ATOM 3334 C CA . GLY AAA 1 216 CA . GLY 216 7.791 12.846 1.385 1.000 12.361 . 216 GLY AAA CA . 1 ATOM 3335 H HA3 . GLY AAA 1 216 HA3 . GLY 216 7.247 12.460 0.654 1.000 12.779 . 216 GLY AAA HA3 c 1 ATOM 3336 H HA2 . GLY AAA 1 216 HA2 . GLY 216 7.190 13.372 1.969 1.000 12.779 . 216 GLY AAA HA2 c 1 ATOM 3337 C C . GLY AAA 1 216 C . GLY 216 8.409 11.729 2.190 1.000 11.657 . 216 GLY AAA C . 1 ATOM 3338 O O . GLY AAA 1 216 O . GLY 216 9.624 11.639 2.288 1.000 11.984 . 216 GLY AAA O . 1 ATOM 3340 N N . ILE AAA 1 217 N . ILE 217 7.579 10.814 2.679 1.000 12.186 . 217 ILE AAA N . 1 ATOM 3341 H H . ILE AAA 1 217 H . ILE 217 6.670 10.814 2.514 1.000 12.308 . 217 ILE AAA H c 1 ATOM 3342 C CA . ILE AAA 1 217 CA . ILE 217 8.057 9.724 3.530 1.000 11.760 . 217 ILE AAA CA . 1 ATOM 3343 H HA . ILE AAA 1 217 HA . ILE 217 9.025 9.803 3.588 1.000 11.827 . 217 ILE AAA HA c 1 ATOM 3344 C CB . ILE AAA 1 217 CB . ILE 217 7.523 9.878 4.962 1.000 12.064 . 217 ILE AAA CB . 1 ATOM 3345 H HB . ILE AAA 1 217 HB . ILE 217 7.974 9.197 5.520 1.000 15.143 . 217 ILE AAA HB c 1 ATOM 3346 C CG1 . ILE AAA 1 217 CG1 . ILE 217 6.023 9.627 5.064 1.000 11.877 . 217 ILE AAA CG1 . 1 ATOM 3347 H HG12 . ILE AAA 1 217 HG12 . ILE 217 5.784 8.865 4.496 1.000 11.987 . 217 ILE AAA HG12 c 1 ATOM 3348 H HG13 . ILE AAA 1 217 HG13 . ILE 217 5.544 10.416 4.733 1.000 11.987 . 217 ILE AAA HG13 c 1 ATOM 3349 C CG2 . ILE AAA 1 217 CG2 . ILE 217 7.909 11.252 5.508 1.000 14.019 . 217 ILE AAA CG2 . 1 ATOM 3350 H HG21 . ILE AAA 1 217 HG21 . ILE 217 8.876 11.353 5.483 1.000 14.140 . 217 ILE AAA HG21 c 1 ATOM 3351 H HG22 . ILE AAA 1 217 HG22 . ILE 217 7.601 11.338 6.426 1.000 14.146 . 217 ILE AAA HG22 c 1 ATOM 3352 C CD1 . ILE AAA 1 217 CD1 . ILE 217 5.593 9.347 6.444 1.000 16.093 . 217 ILE AAA CD1 . 1 ATOM 3353 H HD11 . ILE AAA 1 217 HD11 . ILE 217 6.063 8.564 6.780 1.000 15.712 . 217 ILE AAA HD11 c 1 ATOM 3354 H HD12 . ILE AAA 1 217 HD12 . ILE 217 4.635 9.178 6.458 1.000 15.713 . 217 ILE AAA HD12 c 1 ATOM 3355 H HD13 . ILE AAA 1 217 HD13 . ILE 217 5.793 10.111 7.011 1.000 15.707 . 217 ILE AAA HD13 c 1 ATOM 3356 H HG23 . ILE AAA 1 217 HG23 . ILE 217 7.499 11.948 4.965 1.000 14.140 . 217 ILE AAA HG23 c 1 ATOM 3357 C C . ILE AAA 1 217 C . ILE 217 7.755 8.403 2.856 1.000 11.890 . 217 ILE AAA C . 1 ATOM 3358 O O . ILE AAA 1 217 O . ILE 217 6.722 8.251 2.200 1.000 14.244 . 217 ILE AAA O . 1 ATOM 3360 N N . ALA AAA 1 218 N . ALA 218 8.678 7.478 3.002 1.000 12.705 . 218 ALA AAA N . 1 ATOM 3361 H H . ALA AAA 1 218 H . ALA 218 9.516 7.643 3.355 1.000 11.931 . 218 ALA AAA H c 1 ATOM 3362 C CA . ALA AAA 1 218 CA . ALA 218 8.461 6.074 2.613 1.000 12.043 . 218 ALA AAA CA . 1 ATOM 3363 H HA . ALA AAA 1 218 HA . ALA 218 7.872 6.059 1.823 1.000 12.028 . 218 ALA AAA HA c 1 ATOM 3364 C CB . ALA AAA 1 218 CB . ALA 218 9.775 5.467 2.226 1.000 12.165 . 218 ALA AAA CB . 1 ATOM 3365 H HB3 . ALA AAA 1 218 HB3 . ALA 218 10.385 5.501 2.982 1.000 11.864 . 218 ALA AAA HB3 c 1 ATOM 3366 H HB2 . ALA AAA 1 218 HB2 . ALA 218 10.155 5.964 1.482 1.000 11.853 . 218 ALA AAA HB2 c 1 ATOM 3367 H HB1 . ALA AAA 1 218 HB1 . ALA 218 9.641 4.542 1.961 1.000 11.864 . 218 ALA AAA HB1 c 1 ATOM 3368 C C . ALA AAA 1 218 C . ALA 218 7.748 5.369 3.754 1.000 12.461 . 218 ALA AAA C . 1 ATOM 3369 O O . ALA AAA 1 218 O . ALA 218 8.354 5.190 4.811 1.000 12.460 . 218 ALA AAA O . 1 ATOM 3371 N N . ASP AAA 1 219 N . ASP 219 6.441 5.056 3.554 1.000 11.701 . 219 ASP AAA N . 1 ATOM 3372 H H . ASP AAA 1 219 H . ASP 219 6.024 5.098 2.730 1.000 11.965 . 219 ASP AAA H c 1 ATOM 3373 C CA . ASP AAA 1 219 CA . ASP 219 5.594 4.612 4.685 1.000 12.260 . 219 ASP AAA CA . 1 ATOM 3374 H HA . ASP AAA 1 219 HA . ASP 219 6.175 4.428 5.458 1.000 12.618 . 219 ASP AAA HA c 1 ATOM 3375 C CB . ASP AAA 1 219 CB . ASP 219 4.613 5.698 5.076 1.000 12.071 . 219 ASP AAA CB . 1 ATOM 3376 H HB3 . ASP AAA 1 219 HB3 . ASP 219 4.001 5.866 4.331 1.000 12.042 . 219 ASP AAA HB3 c 1 ATOM 3377 H HB2 . ASP AAA 1 219 HB2 . ASP 219 5.108 6.522 5.265 1.000 12.042 . 219 ASP AAA HB2 c 1 ATOM 3378 C CG . ASP AAA 1 219 CG . ASP 219 3.799 5.338 6.300 1.000 12.174 . 219 ASP AAA CG . 1 ATOM 3379 O OD1 . ASP AAA 1 219 OD1 . ASP 219 4.033 4.249 6.916 1.000 14.201 . 219 ASP AAA OD1 . 1 ATOM 3380 O OD2 . ASP AAA 1 219 OD2 . ASP 219 2.961 6.160 6.621 1.000 13.865 . 219 ASP AAA OD2 . 1 ATOM 3381 C C . ASP AAA 1 219 C . ASP 219 4.825 3.340 4.341 1.000 10.065 . 219 ASP AAA C . 1 ATOM 3382 O O . ASP AAA 1 219 O . ASP 219 3.763 3.423 3.674 1.000 11.173 . 219 ASP AAA O . 1 ATOM 3384 N N . THR AAA 1 220 N . THR 220 5.350 2.206 4.759 1.000 10.736 . 220 THR AAA N . 1 ATOM 3385 H H . THR AAA 1 220 H . THR 220 6.143 2.137 5.228 1.000 12.367 . 220 THR AAA H c 1 ATOM 3386 C CA . THR AAA 1 220 CA . THR 220 4.679 0.921 4.497 1.000 10.392 . 220 THR AAA CA . 1 ATOM 3387 H HA . THR AAA 1 220 HA . THR 220 4.516 0.877 3.527 1.000 10.453 . 220 THR AAA HA c 1 ATOM 3388 C CB . THR AAA 1 220 CB . THR 220 5.568 -0.275 4.856 1.000 10.561 . 220 THR AAA CB . 1 ATOM 3389 H HB . THR AAA 1 220 HB . THR 220 5.034 -1.093 4.715 1.000 10.603 . 220 THR AAA HB c 1 ATOM 3390 O OG1 . THR AAA 1 220 OG1 . THR 220 5.872 -0.192 6.249 1.000 10.629 . 220 THR AAA OG1 . 1 ATOM 3391 H HG1 . THR AAA 1 220 HG1 . THR 220 6.357 -0.850 6.479 0.000 10.762 . 220 THR AAA HG1 c 1 ATOM 3392 C CG2 . THR AAA 1 220 CG2 . THR 220 6.783 -0.350 3.961 1.000 12.630 . 220 THR AAA CG2 . 1 ATOM 3393 H HG21 . THR AAA 1 220 HG21 . THR 220 6.499 -0.438 3.033 1.000 12.744 . 220 THR AAA HG21 c 1 ATOM 3394 H HG22 . THR AAA 1 220 HG22 . THR 220 7.322 -1.123 4.208 1.000 12.744 . 220 THR AAA HG22 c 1 ATOM 3395 H HG23 . THR AAA 1 220 HG23 . THR 220 7.313 0.460 4.061 1.000 12.743 . 220 THR AAA HG23 c 1 ATOM 3396 C C . THR AAA 1 220 C . THR 220 3.320 0.866 5.192 1.000 10.913 . 220 THR AAA C . 1 ATOM 3397 O O . THR AAA 1 220 O . THR 220 2.493 -0.017 4.800 1.000 10.933 . 220 THR AAA O . 1 ATOM 3399 N N . GLY AAA 1 221 N . GLY 221 3.091 1.669 6.229 1.000 10.713 . 221 GLY AAA N . 1 ATOM 3400 H H . GLY AAA 1 221 H . GLY 221 3.690 2.311 6.513 1.000 10.682 . 221 GLY AAA H c 1 ATOM 3401 C CA . GLY AAA 1 221 CA . GLY 221 1.855 1.561 7.008 1.000 11.039 . 221 GLY AAA CA . 1 ATOM 3402 H HA3 . GLY AAA 1 221 HA3 . GLY 221 2.045 1.815 7.944 1.000 10.911 . 221 GLY AAA HA3 c 1 ATOM 3403 H HA2 . GLY AAA 1 221 HA2 . GLY 221 1.555 0.618 7.008 1.000 10.911 . 221 GLY AAA HA2 c 1 ATOM 3404 C C . GLY AAA 1 221 C . GLY 221 0.738 2.439 6.474 1.000 9.993 . 221 GLY AAA C . 1 ATOM 3405 O O . GLY AAA 1 221 O . GLY 221 -0.342 2.372 7.032 1.000 11.853 . 221 GLY AAA O . 1 ATOM 3407 N N . THR AAA 1 222 N . THR 222 0.945 3.151 5.382 1.000 9.780 . 222 THR AAA N . 1 ATOM 3408 H H . THR AAA 1 222 H . THR 222 1.775 3.209 4.980 1.000 10.061 . 222 THR AAA H c 1 ATOM 3409 C CA . THR AAA 1 222 CA . THR 222 -0.088 3.944 4.686 1.000 8.675 . 222 THR AAA CA . 1 ATOM 3410 H HA . THR AAA 1 222 HA . THR 222 -0.894 3.960 5.250 1.000 9.769 . 222 THR AAA HA c 1 ATOM 3411 C CB . THR AAA 1 222 CB . THR 222 0.374 5.388 4.469 1.000 11.156 . 222 THR AAA CB . 1 ATOM 3412 H HB . THR AAA 1 222 HB . THR 222 1.273 5.369 4.061 1.000 11.211 . 222 THR AAA HB c 1 ATOM 3413 O OG1 . THR AAA 1 222 OG1 . THR 222 0.462 6.003 5.748 1.000 12.446 . 222 THR AAA OG1 . 1 ATOM 3414 H HG1 . THR AAA 1 222 HG1 . THR 222 0.707 6.806 5.664 0.000 12.636 . 222 THR AAA HG1 c 1 ATOM 3415 C CG2 . THR AAA 1 222 CG2 . THR 222 -0.577 6.107 3.537 1.000 11.615 . 222 THR AAA CG2 . 1 ATOM 3416 H HG21 . THR AAA 1 222 HG21 . THR 222 -0.561 5.684 2.660 1.000 11.652 . 222 THR AAA HG21 c 1 ATOM 3417 H HG22 . THR AAA 1 222 HG22 . THR 222 -0.303 7.038 3.449 1.000 11.650 . 222 THR AAA HG22 c 1 ATOM 3418 H HG23 . THR AAA 1 222 HG23 . THR 222 -1.480 6.069 3.900 1.000 11.652 . 222 THR AAA HG23 c 1 ATOM 3419 C C . THR AAA 1 222 C . THR 222 -0.421 3.236 3.385 1.000 10.630 . 222 THR AAA C . 1 ATOM 3420 O O . THR AAA 1 222 O . THR 222 0.508 2.868 2.621 1.000 11.169 . 222 THR AAA O . 1 ATOM 3422 N N . THR AAA 1 223 N . THR 223 -1.712 3.025 3.116 1.000 11.312 . 223 THR AAA N . 1 ATOM 3423 H H . THR AAA 1 223 H . THR 223 -2.413 3.329 3.636 1.000 10.095 . 223 THR AAA H c 1 ATOM 3424 C CA . THR AAA 1 223 CA . THR 223 -2.120 2.256 1.920 1.000 10.933 . 223 THR AAA CA . 1 ATOM 3425 H HA . THR AAA 1 223 HA . THR 223 -1.616 1.409 1.910 1.000 10.908 . 223 THR AAA HA c 1 ATOM 3426 C CB . THR AAA 1 223 CB . THR 223 -3.622 1.940 1.975 1.000 11.192 . 223 THR AAA CB . 1 ATOM 3427 H HB . THR AAA 1 223 HB . THR 223 -4.118 2.780 1.820 1.000 10.955 . 223 THR AAA HB c 1 ATOM 3428 O OG1 . THR AAA 1 223 OG1 . THR 223 -3.923 1.472 3.269 1.000 14.241 . 223 THR AAA OG1 . 1 ATOM 3429 H HG1 . THR AAA 1 223 HG1 . THR 223 -4.751 1.296 3.323 0.000 14.139 . 223 THR AAA HG1 c 1 ATOM 3430 C CG2 . THR AAA 1 223 CG2 . THR 223 -4.086 0.912 0.960 1.000 14.761 . 223 THR AAA CG2 . 1 ATOM 3431 H HG21 . THR AAA 1 223 HG21 . THR 223 -3.898 1.232 0.060 1.000 14.604 . 223 THR AAA HG21 c 1 ATOM 3432 H HG22 . THR AAA 1 223 HG22 . THR 223 -5.045 0.768 1.058 1.000 14.605 . 223 THR AAA HG22 c 1 ATOM 3433 H HG23 . THR AAA 1 223 HG23 . THR 223 -3.616 0.072 1.110 1.000 14.605 . 223 THR AAA HG23 c 1 ATOM 3434 C C . THR AAA 1 223 C . THR 223 -1.805 3.025 0.647 1.000 11.049 . 223 THR AAA C . 1 ATOM 3435 O O . THR AAA 1 223 O . THR 223 -1.339 2.406 -0.340 1.000 11.509 . 223 THR AAA O . 1 ATOM 3437 N N . LEU AAA 1 224 N . LEU 224 -2.191 4.296 0.596 1.000 10.417 . 224 LEU AAA N . 1 ATOM 3438 H H . LEU AAA 1 224 H . LEU 224 -2.455 4.781 1.337 1.000 10.387 . 224 LEU AAA H c 1 ATOM 3439 C CA . LEU AAA 1 224 CA . LEU 224 -2.220 5.021 -0.689 1.000 9.423 . 224 LEU AAA CA . 1 ATOM 3440 H HA . LEU AAA 1 224 HA . LEU 224 -2.175 4.358 -1.415 1.000 13.243 . 224 LEU AAA HA c 1 ATOM 3441 C CB . LEU AAA 1 224 CB . LEU 224 -3.533 5.802 -0.819 1.000 9.732 . 224 LEU AAA CB . 1 ATOM 3442 H HB3 . LEU AAA 1 224 HB3 . LEU 224 -3.595 6.149 -1.730 1.000 9.999 . 224 LEU AAA HB3 c 1 ATOM 3443 H HB2 . LEU AAA 1 224 HB2 . LEU 224 -3.491 6.570 -0.216 1.000 9.998 . 224 LEU AAA HB2 c 1 ATOM 3444 C CG . LEU AAA 1 224 CG . LEU 224 -4.832 5.021 -0.514 1.000 12.008 . 224 LEU AAA CG . 1 ATOM 3445 H HG . LEU AAA 1 224 HG . LEU 224 -4.816 4.758 0.440 1.000 12.103 . 224 LEU AAA HG c 1 ATOM 3446 C CD1 . LEU AAA 1 224 CD1 . LEU 224 -6.085 5.840 -0.751 1.000 14.161 . 224 LEU AAA CD1 . 1 ATOM 3447 H HD11 . LEU AAA 1 224 HD11 . LEU 224 -6.075 6.624 -0.174 1.000 14.218 . 224 LEU AAA HD11 c 1 ATOM 3448 H HD12 . LEU AAA 1 224 HD12 . LEU 224 -6.869 5.300 -0.550 1.000 14.219 . 224 LEU AAA HD12 c 1 ATOM 3449 H HD13 . LEU AAA 1 224 HD13 . LEU 224 -6.117 6.123 -1.681 1.000 14.218 . 224 LEU AAA HD13 c 1 ATOM 3450 C CD2 . LEU AAA 1 224 CD2 . LEU 224 -4.905 3.752 -1.353 1.000 15.010 . 224 LEU AAA CD2 . 1 ATOM 3451 H HD21 . LEU AAA 1 224 HD21 . LEU 224 -4.866 3.984 -2.296 1.000 14.384 . 224 LEU AAA HD21 c 1 ATOM 3452 H HD22 . LEU AAA 1 224 HD22 . LEU 224 -5.741 3.289 -1.168 1.000 14.396 . 224 LEU AAA HD22 c 1 ATOM 3453 H HD23 . LEU AAA 1 224 HD23 . LEU 224 -4.158 3.171 -1.131 1.000 14.396 . 224 LEU AAA HD23 c 1 ATOM 3454 C C . LEU AAA 1 224 C . LEU 224 -1.033 5.979 -0.854 1.000 11.267 . 224 LEU AAA C . 1 ATOM 3455 O O . LEU AAA 1 224 O . LEU 224 -0.149 6.077 0.014 1.000 12.210 . 224 LEU AAA O . 1 ATOM 3457 N N . LEU AAA 1 225 N . LEU 225 -1.000 6.578 -2.025 1.000 9.865 . 225 LEU AAA N . 1 ATOM 3458 H H . LEU AAA 1 225 H . LEU 225 -1.628 6.417 -2.683 1.000 10.160 . 225 LEU AAA H c 1 ATOM 3459 C CA . LEU AAA 1 225 CA . LEU 225 0.064 7.564 -2.407 1.000 9.283 . 225 LEU AAA CA . 1 ATOM 3460 H HA . LEU AAA 1 225 HA . LEU 225 0.832 7.460 -1.800 1.000 8.988 . 225 LEU AAA HA c 1 ATOM 3461 C CB . LEU AAA 1 225 CB . LEU 225 0.497 7.304 -3.847 1.000 10.197 . 225 LEU AAA CB . 1 ATOM 3462 H HB3 . LEU AAA 1 225 HB3 . LEU 225 -0.308 7.274 -4.403 1.000 10.409 . 225 LEU AAA HB3 c 1 ATOM 3463 H HB2 . LEU AAA 1 225 HB2 . LEU 225 0.905 6.415 -3.882 1.000 10.414 . 225 LEU AAA HB2 c 1 ATOM 3464 C CG . LEU AAA 1 225 CG . LEU 225 1.473 8.296 -4.486 1.000 11.459 . 225 LEU AAA CG . 1 ATOM 3465 H HG . LEU AAA 1 225 HG . LEU 225 1.000 9.158 -4.595 1.000 11.442 . 225 LEU AAA HG c 1 ATOM 3466 C CD1 . LEU AAA 1 225 CD1 . LEU 225 2.733 8.563 -3.655 1.000 10.761 . 225 LEU AAA CD1 . 1 ATOM 3467 H HD11 . LEU AAA 1 225 HD11 . LEU 225 2.482 8.945 -2.797 1.000 10.858 . 225 LEU AAA HD11 c 1 ATOM 3468 H HD12 . LEU AAA 1 225 HD12 . LEU 225 3.309 9.186 -4.130 1.000 10.858 . 225 LEU AAA HD12 c 1 ATOM 3469 H HD13 . LEU AAA 1 225 HD13 . LEU 225 3.210 7.727 -3.510 1.000 10.858 . 225 LEU AAA HD13 c 1 ATOM 3470 C CD2 . LEU AAA 1 225 CD2 . LEU 225 1.842 7.789 -5.868 1.000 11.308 . 225 LEU AAA CD2 . 1 ATOM 3471 H HD21 . LEU AAA 1 225 HD21 . LEU 225 2.261 6.915 -5.792 1.000 11.166 . 225 LEU AAA HD21 c 1 ATOM 3472 H HD22 . LEU AAA 1 225 HD22 . LEU 225 2.463 8.411 -6.286 1.000 11.168 . 225 LEU AAA HD22 c 1 ATOM 3473 H HD23 . LEU AAA 1 225 HD23 . LEU 225 1.040 7.718 -6.413 1.000 11.167 . 225 LEU AAA HD23 c 1 ATOM 3474 C C . LEU AAA 1 225 C . LEU 225 -0.529 8.967 -2.244 1.000 9.190 . 225 LEU AAA C . 1 ATOM 3475 O O . LEU AAA 1 225 O . LEU 225 -1.491 9.280 -2.983 1.000 10.212 . 225 LEU AAA O . 1 ATOM 3477 N N . TYR AAA 1 226 N . TYR 226 0.006 9.744 -1.292 1.000 8.385 . 226 TYR AAA N . 1 ATOM 3478 H H . TYR AAA 1 226 H . TYR 226 0.724 9.505 -0.762 1.000 8.846 . 226 TYR AAA H c 1 ATOM 3479 C CA . TYR AAA 1 226 CA . TYR 226 -0.542 11.095 -1.011 1.000 8.981 . 226 TYR AAA CA . 1 ATOM 3480 H HA . TYR AAA 1 226 HA . TYR 226 -1.395 11.207 -1.495 1.000 9.648 . 226 TYR AAA HA c 1 ATOM 3481 C CB . TYR AAA 1 226 CB . TYR 226 -0.777 11.302 0.463 1.000 9.676 . 226 TYR AAA CB . 1 ATOM 3482 H HB3 . TYR AAA 1 226 HB3 . TYR 226 -0.987 12.245 0.628 1.000 10.159 . 226 TYR AAA HB3 c 1 ATOM 3483 H HB2 . TYR AAA 1 226 HB2 . TYR 226 0.039 11.074 0.956 1.000 10.153 . 226 TYR AAA HB2 c 1 ATOM 3484 C CG . TYR AAA 1 226 CG . TYR 226 -1.917 10.435 0.926 1.000 10.816 . 226 TYR AAA CG . 1 ATOM 3485 C CD1 . TYR AAA 1 226 CD1 . TYR 226 -1.692 9.137 1.321 1.000 11.685 . 226 TYR AAA CD1 . 1 ATOM 3486 H HD1 . TYR AAA 1 226 HD1 . TYR 226 -0.806 8.812 1.343 1.000 10.985 . 226 TYR AAA HD1 c 1 ATOM 3487 C CE1 . TYR AAA 1 226 CE1 . TYR 226 -2.709 8.331 1.792 1.000 10.807 . 226 TYR AAA CE1 . 1 ATOM 3488 H HE1 . TYR AAA 1 226 HE1 . TYR 226 -2.526 7.445 2.055 1.000 10.845 . 226 TYR AAA HE1 c 1 ATOM 3489 C CZ . TYR AAA 1 226 CZ . TYR 226 -4.017 8.791 1.773 1.000 12.421 . 226 TYR AAA CZ . 1 ATOM 3490 O OH . TYR AAA 1 226 OH . TYR 226 -5.022 7.968 2.196 1.000 13.520 . 226 TYR AAA OH . 1 ATOM 3491 H HH . TYR AAA 1 226 HH . TYR 226 -4.896 7.755 3.013 0.000 13.725 . 226 TYR AAA HH c 1 ATOM 3492 C CE2 . TYR AAA 1 226 CE2 . TYR 226 -4.283 10.068 1.306 1.000 10.799 . 226 TYR AAA CE2 . 1 ATOM 3493 H HE2 . TYR AAA 1 226 HE2 . TYR 226 -5.163 10.406 1.338 1.000 10.866 . 226 TYR AAA HE2 c 1 ATOM 3494 C CD2 . TYR AAA 1 226 CD2 . TYR 226 -3.230 10.905 0.965 1.000 10.412 . 226 TYR AAA CD2 . 1 ATOM 3495 H HD2 . TYR AAA 1 226 HD2 . TYR 226 -3.417 11.776 0.656 1.000 10.819 . 226 TYR AAA HD2 c 1 ATOM 3496 C C . TYR AAA 1 226 C . TYR 226 0.456 12.138 -1.509 1.000 9.960 . 226 TYR AAA C . 1 ATOM 3497 O O . TYR AAA 1 226 O . TYR 226 1.620 12.185 -0.999 1.000 11.049 . 226 TYR AAA O . 1 ATOM 3499 N N . LEU AAA 1 227 N . LEU 227 0.046 12.999 -2.432 1.000 10.082 . 227 LEU AAA N . 1 ATOM 3500 H H . LEU AAA 1 227 H . LEU 227 -0.836 13.068 -2.700 1.000 9.795 . 227 LEU AAA H c 1 ATOM 3501 C CA . LEU AAA 1 227 CA . LEU 227 0.986 13.919 -3.105 1.000 9.832 . 227 LEU AAA CA . 1 ATOM 3502 H HA . LEU AAA 1 227 HA . LEU 227 1.801 13.990 -2.560 1.000 12.933 . 227 LEU AAA HA c 1 ATOM 3503 C CB . LEU AAA 1 227 CB . LEU 227 1.335 13.399 -4.490 1.000 11.323 . 227 LEU AAA CB . 1 ATOM 3504 H HB3 . LEU AAA 1 227 HB3 . LEU 227 1.818 14.097 -4.974 1.000 11.761 . 227 LEU AAA HB3 c 1 ATOM 3505 H HB2 . LEU AAA 1 227 HB2 . LEU 227 0.502 13.228 -4.973 1.000 11.755 . 227 LEU AAA HB2 c 1 ATOM 3506 C CG . LEU AAA 1 227 CG . LEU 227 2.181 12.121 -4.514 1.000 9.697 . 227 LEU AAA CG . 1 ATOM 3507 H HG . LEU AAA 1 227 HG . LEU 227 1.745 11.432 -3.954 1.000 9.708 . 227 LEU AAA HG c 1 ATOM 3508 C CD1 . LEU AAA 1 227 CD1 . LEU 227 2.311 11.614 -5.940 1.000 13.696 . 227 LEU AAA CD1 . 1 ATOM 3509 H HD11 . LEU AAA 1 227 HD11 . LEU 227 1.427 11.419 -6.298 1.000 13.593 . 227 LEU AAA HD11 c 1 ATOM 3510 H HD12 . LEU AAA 1 227 HD12 . LEU 227 2.849 10.803 -5.949 1.000 13.593 . 227 LEU AAA HD12 c 1 ATOM 3511 H HD13 . LEU AAA 1 227 HD13 . LEU 227 2.740 12.293 -6.489 1.000 13.593 . 227 LEU AAA HD13 c 1 ATOM 3512 C CD2 . LEU AAA 1 227 CD2 . LEU 227 3.606 12.379 -3.983 1.000 14.440 . 227 LEU AAA CD2 . 1 ATOM 3513 H HD21 . LEU AAA 1 227 HD21 . LEU 227 4.036 13.062 -4.526 1.000 14.201 . 227 LEU AAA HD21 c 1 ATOM 3514 H HD22 . LEU AAA 1 227 HD22 . LEU 227 4.123 11.555 -4.028 1.000 14.201 . 227 LEU AAA HD22 c 1 ATOM 3515 H HD23 . LEU AAA 1 227 HD23 . LEU 227 3.560 12.680 -3.059 1.000 14.198 . 227 LEU AAA HD23 c 1 ATOM 3516 C C . LEU AAA 1 227 C . LEU 227 0.346 15.291 -3.209 1.000 9.744 . 227 LEU AAA C . 1 ATOM 3517 O O . LEU AAA 1 227 O . LEU 227 -0.837 15.434 -2.918 1.000 11.078 . 227 LEU AAA O . 1 ATOM 3518 N N . PRO AAA 1 228 N . PRO 228 1.113 16.343 -3.545 1.000 10.308 . 228 PRO AAA N . 1 ATOM 3519 C CA . PRO AAA 1 228 CA . PRO 228 0.542 17.682 -3.578 1.000 10.563 . 228 PRO AAA CA . 1 ATOM 3520 H HA . PRO AAA 1 228 HA . PRO 228 0.276 17.955 -2.664 1.000 10.775 . 228 PRO AAA HA c 1 ATOM 3521 C CB . PRO AAA 1 228 CB . PRO 228 1.721 18.543 -4.060 1.000 10.758 . 228 PRO AAA CB . 1 ATOM 3522 H HB3 . PRO AAA 1 228 HB3 . PRO 228 1.685 19.441 -3.666 1.000 10.892 . 228 PRO AAA HB3 c 1 ATOM 3523 H HB2 . PRO AAA 1 228 HB2 . PRO 228 1.720 18.627 -5.037 1.000 10.892 . 228 PRO AAA HB2 c 1 ATOM 3524 C CG . PRO AAA 1 228 CG . PRO 228 2.933 17.795 -3.585 1.000 12.783 . 228 PRO AAA CG . 1 ATOM 3525 H HG3 . PRO AAA 1 228 HG3 . PRO 228 3.112 17.983 -2.641 1.000 12.806 . 228 PRO AAA HG3 c 1 ATOM 3526 H HG2 . PRO AAA 1 228 HG2 . PRO 228 3.722 18.038 -4.111 1.000 12.806 . 228 PRO AAA HG2 c 1 ATOM 3527 C CD . PRO AAA 1 228 CD . PRO 228 2.573 16.323 -3.790 1.000 12.916 . 228 PRO AAA CD . 1 ATOM 3528 H HD3 . PRO AAA 1 228 HD3 . PRO 228 3.040 15.751 -3.154 1.000 12.922 . 228 PRO AAA HD3 c 1 ATOM 3529 H HD2 . PRO AAA 1 228 HD2 . PRO 228 2.781 16.032 -4.697 1.000 12.912 . 228 PRO AAA HD2 c 1 ATOM 3530 C C . PRO AAA 1 228 C . PRO 228 -0.662 17.702 -4.518 1.000 11.012 . 228 PRO AAA C . 1 ATOM 3531 O O . PRO AAA 1 228 O . PRO 228 -0.701 17.029 -5.533 1.000 10.271 . 228 PRO AAA O . 1 ATOM 3533 N N . ALA AAA 1 229 N . ALA 229 -1.548 18.666 -4.251 1.000 10.893 . 229 ALA AAA N . 1 ATOM 3534 H H . ALA AAA 1 229 H . ALA 229 -1.424 19.331 -3.621 1.000 10.824 . 229 ALA AAA H c 1 ATOM 3535 C CA . ALA AAA 1 229 CA . ALA 229 -2.839 18.743 -4.977 1.000 10.722 . 229 ALA AAA CA . 1 ATOM 3536 H HA . ALA AAA 1 229 HA . ALA 229 -3.298 17.875 -4.880 1.000 10.790 . 229 ALA AAA HA c 1 ATOM 3537 C CB . ALA AAA 1 229 CB . ALA 229 -3.730 19.816 -4.403 1.000 12.632 . 229 ALA AAA CB . 1 ATOM 3538 H HB3 . ALA AAA 1 229 HB3 . ALA 229 -3.287 20.679 -4.474 1.000 12.316 . 229 ALA AAA HB3 c 1 ATOM 3539 H HB2 . ALA AAA 1 229 HB2 . ALA 229 -3.912 19.622 -3.469 1.000 12.316 . 229 ALA AAA HB2 c 1 ATOM 3540 H HB1 . ALA AAA 1 229 HB1 . ALA 229 -4.566 19.841 -4.897 1.000 12.316 . 229 ALA AAA HB1 c 1 ATOM 3541 C C . ALA AAA 1 229 C . ALA 229 -2.586 18.981 -6.463 1.000 11.842 . 229 ALA AAA C . 1 ATOM 3542 O O . ALA AAA 1 229 O . ALA 229 -3.397 18.536 -7.293 1.000 12.520 . 229 ALA AAA O . 1 ATOM 3544 N N . THR AAA 1 230 N . THR 230 -1.535 19.747 -6.819 1.000 12.679 . 230 THR AAA N . 1 ATOM 3545 H H . THR AAA 1 230 H . THR 230 -0.962 20.152 -6.217 1.000 12.833 . 230 THR AAA H c 1 ATOM 3546 C CA . THR AAA 1 230 CA . THR 230 -1.206 20.012 -8.254 1.000 10.828 . 230 THR AAA CA . 1 ATOM 3547 H HA . THR AAA 1 230 HA . THR 230 -1.975 20.470 -8.666 1.000 10.761 . 230 THR AAA HA c 1 ATOM 3548 C CB . THR AAA 1 230 CB . THR 230 0.009 20.933 -8.314 1.000 13.841 . 230 THR AAA CB . 1 ATOM 3549 H HB . THR AAA 1 230 HB . THR 230 0.361 20.920 -9.236 1.000 13.972 . 230 THR AAA HB c 1 ATOM 3550 O OG1 . THR AAA 1 230 OG1 . THR 230 1.001 20.408 -7.440 1.000 14.491 . 230 THR AAA OG1 . 1 ATOM 3551 H HG1 . THR AAA 1 230 HG1 . THR 230 1.692 20.916 -7.466 0.000 14.602 . 230 THR AAA HG1 c 1 ATOM 3552 C CG2 . THR AAA 1 230 CG2 . THR 230 -0.312 22.357 -7.939 1.000 12.348 . 230 THR AAA CG2 . 1 ATOM 3553 H HG21 . THR AAA 1 230 HG21 . THR 230 -0.979 22.713 -8.552 1.000 12.800 . 230 THR AAA HG21 c 1 ATOM 3554 H HG22 . THR AAA 1 230 HG22 . THR 230 0.496 22.897 -7.990 1.000 12.800 . 230 THR AAA HG22 c 1 ATOM 3555 H HG23 . THR AAA 1 230 HG23 . THR 230 -0.661 22.383 -7.030 1.000 12.800 . 230 THR AAA HG23 c 1 ATOM 3556 C C . THR AAA 1 230 C . THR 230 -0.979 18.672 -8.978 1.000 12.403 . 230 THR AAA C . 1 ATOM 3557 O O . THR AAA 1 230 O . THR 230 -1.427 18.471 -10.101 1.000 12.828 . 230 THR AAA O . 1 ATOM 3559 N N . VAL AAA 1 231 N . VAL 231 -0.137 17.864 -8.392 1.000 11.006 . 231 VAL AAA N . 1 ATOM 3560 H H . VAL AAA 1 231 H . VAL 231 0.226 18.050 -7.564 1.000 11.376 . 231 VAL AAA H c 1 ATOM 3561 C CA . VAL AAA 1 231 CA . VAL 231 0.286 16.572 -8.978 1.000 11.619 . 231 VAL AAA CA . 1 ATOM 3562 H HA . VAL AAA 1 231 HA . VAL 231 0.665 16.740 -9.860 1.000 11.592 . 231 VAL AAA HA c 1 ATOM 3563 C CB . VAL AAA 1 231 CB . VAL 231 1.348 15.910 -8.096 1.000 10.847 . 231 VAL AAA CB . 1 ATOM 3564 H HB . VAL AAA 1 231 HB . VAL 231 0.926 15.731 -7.220 1.000 11.084 . 231 VAL AAA HB c 1 ATOM 3565 C CG1 . VAL AAA 1 231 CG1 . VAL 231 1.797 14.565 -8.665 1.000 13.157 . 231 VAL AAA CG1 . 1 ATOM 3566 H HG11 . VAL AAA 1 231 HG11 . VAL 231 1.042 13.954 -8.695 1.000 13.087 . 231 VAL AAA HG11 c 1 ATOM 3567 H HG12 . VAL AAA 1 231 HG12 . VAL 231 2.493 14.190 -8.097 1.000 13.087 . 231 VAL AAA HG12 c 1 ATOM 3568 H HG13 . VAL AAA 1 231 HG13 . VAL 231 2.147 14.693 -9.564 1.000 13.087 . 231 VAL AAA HG13 c 1 ATOM 3569 C CG2 . VAL AAA 1 231 CG2 . VAL 231 2.524 16.841 -7.853 1.000 11.501 . 231 VAL AAA CG2 . 1 ATOM 3570 H HG21 . VAL AAA 1 231 HG21 . VAL 231 2.910 17.107 -8.706 1.000 11.426 . 231 VAL AAA HG21 c 1 ATOM 3571 H HG22 . VAL AAA 1 231 HG22 . VAL 231 3.197 16.380 -7.323 1.000 11.426 . 231 VAL AAA HG22 c 1 ATOM 3572 H HG23 . VAL AAA 1 231 HG23 . VAL 231 2.224 17.632 -7.373 1.000 11.426 . 231 VAL AAA HG23 c 1 ATOM 3573 C C . VAL AAA 1 231 C . VAL 231 -0.933 15.649 -9.133 1.000 11.150 . 231 VAL AAA C . 1 ATOM 3574 O O . VAL AAA 1 231 O . VAL 231 -1.126 15.044 -10.189 1.000 12.972 . 231 VAL AAA O . 1 ATOM 3576 N N . VAL AAA 1 232 N . VAL 232 -1.731 15.560 -8.083 1.000 12.033 . 232 VAL AAA N . 1 ATOM 3577 H H . VAL AAA 1 232 H . VAL 232 -1.601 16.067 -7.322 1.000 12.509 . 232 VAL AAA H c 1 ATOM 3578 C CA . VAL AAA 1 232 CA . VAL 232 -2.913 14.679 -8.042 1.000 10.637 . 232 VAL AAA CA . 1 ATOM 3579 H HA . VAL AAA 1 232 HA . VAL 232 -2.623 13.786 -8.300 1.000 10.729 . 232 VAL AAA HA c 1 ATOM 3580 C CB . VAL AAA 1 232 CB . VAL 232 -3.407 14.603 -6.586 1.000 10.993 . 232 VAL AAA CB . 1 ATOM 3581 H HB . VAL AAA 1 232 HB . VAL 232 -3.605 15.529 -6.300 1.000 12.090 . 232 VAL AAA HB c 1 ATOM 3582 C CG1 . VAL AAA 1 232 CG1 . VAL 232 -4.699 13.806 -6.436 1.000 14.627 . 232 VAL AAA CG1 . 1 ATOM 3583 H HG11 . VAL AAA 1 232 HG11 . VAL 232 -5.404 14.227 -6.956 1.000 14.656 . 232 VAL AAA HG11 c 1 ATOM 3584 H HG12 . VAL AAA 1 232 HG12 . VAL 232 -4.959 13.783 -5.498 1.000 14.656 . 232 VAL AAA HG12 c 1 ATOM 3585 H HG13 . VAL AAA 1 232 HG13 . VAL 232 -4.560 12.897 -6.755 1.000 14.656 . 232 VAL AAA HG13 c 1 ATOM 3586 C CG2 . VAL AAA 1 232 CG2 . VAL 232 -2.299 14.078 -5.687 1.000 12.653 . 232 VAL AAA CG2 . 1 ATOM 3587 H HG21 . VAL AAA 1 232 HG21 . VAL 232 -2.031 13.191 -5.986 1.000 12.583 . 232 VAL AAA HG21 c 1 ATOM 3588 H HG22 . VAL AAA 1 232 HG22 . VAL 232 -2.622 14.026 -4.773 1.000 12.583 . 232 VAL AAA HG22 c 1 ATOM 3589 H HG23 . VAL AAA 1 232 HG23 . VAL 232 -1.534 14.675 -5.724 1.000 12.583 . 232 VAL AAA HG23 c 1 ATOM 3590 C C . VAL AAA 1 232 C . VAL 232 -3.960 15.143 -9.069 1.000 11.181 . 232 VAL AAA C . 1 ATOM 3591 O O . VAL AAA 1 232 O . VAL 232 -4.521 14.293 -9.782 1.000 11.689 . 232 VAL AAA O . 1 ATOM 3593 N N . SER AAA 1 233 N . SER 233 -4.182 16.439 -9.212 1.000 10.475 . 233 SER AAA N . 1 ATOM 3594 H H . SER AAA 1 233 H . SER 233 -3.776 17.088 -8.693 1.000 10.431 . 233 SER AAA H c 1 ATOM 3595 C CA . SER AAA 1 233 CA . SER 233 -5.120 16.982 -10.223 1.000 9.618 . 233 SER AAA CA . 1 ATOM 3596 H HA . SER AAA 1 233 HA . SER 233 -6.018 16.574 -10.086 1.000 9.816 . 233 SER AAA HA c 1 ATOM 3597 C CB . SER AAA 1 233 CB . SER 233 -5.208 18.495 -10.070 1.000 10.457 . 233 SER AAA CB . 1 ATOM 3598 H HB3 . SER AAA 1 233 HB3 . SER 233 -4.309 18.879 -10.184 1.000 10.078 . 233 SER AAA HB3 c 1 ATOM 3599 H HB2 . SER AAA 1 233 HB2 . SER 233 -5.510 18.706 -9.158 1.000 10.078 . 233 SER AAA HB2 c 1 ATOM 3600 O OG . SER AAA 1 233 OG . SER 233 -6.093 19.115 -11.003 1.000 12.638 . 233 SER AAA OG . 1 ATOM 3601 H HG . SER AAA 1 233 HG . SER 233 -6.092 19.946 -10.862 0.000 12.654 . 233 SER AAA HG c 1 ATOM 3602 C C . SER AAA 1 233 C . SER 233 -4.613 16.628 -11.617 1.000 10.898 . 233 SER AAA C . 1 ATOM 3603 O O . SER AAA 1 233 O . SER 233 -5.393 16.198 -12.473 1.000 12.526 . 233 SER AAA O . 1 ATOM 3605 N N . ALA AAA 1 234 N . ALA 234 -3.304 16.775 -11.859 1.000 10.979 . 234 ALA AAA N . 1 ATOM 3606 H H . ALA AAA 1 234 H . ALA 234 -2.679 17.081 -11.250 1.000 12.073 . 234 ALA AAA H c 1 ATOM 3607 C CA . ALA AAA 1 234 CA . ALA 234 -2.754 16.432 -13.195 1.000 11.643 . 234 ALA AAA CA . 1 ATOM 3608 H HA . ALA AAA 1 234 HA . ALA 234 -3.242 16.957 -13.873 1.000 11.919 . 234 ALA AAA HA c 1 ATOM 3609 C CB . ALA AAA 1 234 CB . ALA 234 -1.306 16.841 -13.229 1.000 13.245 . 234 ALA AAA CB . 1 ATOM 3610 H HB3 . ALA AAA 1 234 HB3 . ALA 234 -0.817 16.366 -12.536 1.000 13.146 . 234 ALA AAA HB3 c 1 ATOM 3611 H HB2 . ALA AAA 1 234 HB2 . ALA 234 -1.235 17.798 -13.075 1.000 13.146 . 234 ALA AAA HB2 c 1 ATOM 3612 H HB1 . ALA AAA 1 234 HB1 . ALA 234 -0.927 16.625 -14.097 1.000 13.146 . 234 ALA AAA HB1 c 1 ATOM 3613 C C . ALA AAA 1 234 C . ALA 234 -2.964 14.941 -13.504 1.000 11.164 . 234 ALA AAA C . 1 ATOM 3614 O O . ALA AAA 1 234 O . ALA 234 -3.242 14.593 -14.678 1.000 12.461 . 234 ALA AAA O . 1 ATOM 3616 N N . TYR AAA 1 235 N . TYR 235 -2.853 14.091 -12.494 1.000 10.953 . 235 TYR AAA N . 1 ATOM 3617 H H . TYR AAA 1 235 H . TYR 235 -2.617 14.318 -11.629 1.000 11.032 . 235 TYR AAA H c 1 ATOM 3618 C CA . TYR AAA 1 235 CA . TYR 235 -3.114 12.653 -12.709 1.000 10.774 . 235 TYR AAA CA . 1 ATOM 3619 H HA . TYR AAA 1 235 HA . TYR 235 -2.565 12.363 -13.482 1.000 10.771 . 235 TYR AAA HA c 1 ATOM 3620 C CB . TYR AAA 1 235 CB . TYR 235 -2.681 11.808 -11.508 1.000 9.527 . 235 TYR AAA CB . 1 ATOM 3621 H HB3 . TYR AAA 1 235 HB3 . TYR 235 -3.162 12.118 -10.713 1.000 9.605 . 235 TYR AAA HB3 c 1 ATOM 3622 H HB2 . TYR AAA 1 235 HB2 . TYR 235 -1.722 11.942 -11.356 1.000 9.605 . 235 TYR AAA HB2 c 1 ATOM 3623 C CG . TYR AAA 1 235 CG . TYR 235 -2.955 10.343 -11.722 1.000 10.510 . 235 TYR AAA CG . 1 ATOM 3624 C CD1 . TYR AAA 1 235 CD1 . TYR 235 -2.103 9.546 -12.481 1.000 10.117 . 235 TYR AAA CD1 . 1 ATOM 3625 H HD1 . TYR AAA 1 235 HD1 . TYR 235 -1.309 9.915 -12.830 1.000 11.125 . 235 TYR AAA HD1 c 1 ATOM 3626 C CE1 . TYR AAA 1 235 CE1 . TYR 235 -2.402 8.224 -12.727 1.000 10.147 . 235 TYR AAA CE1 . 1 ATOM 3627 H HE1 . TYR AAA 1 235 HE1 . TYR 235 -1.820 7.702 -13.253 1.000 11.137 . 235 TYR AAA HE1 c 1 ATOM 3628 C CZ . TYR AAA 1 235 CZ . TYR 235 -3.602 7.672 -12.269 1.000 10.887 . 235 TYR AAA CZ . 1 ATOM 3629 O OH . TYR AAA 1 235 OH . TYR 235 -3.951 6.380 -12.556 1.000 10.386 . 235 TYR AAA OH . 1 ATOM 3630 H HH . TYR AAA 1 235 HH . TYR 235 -3.367 5.839 -12.235 0.000 10.593 . 235 TYR AAA HH c 1 ATOM 3631 C CE2 . TYR AAA 1 235 CE2 . TYR 235 -4.475 8.436 -11.502 1.000 10.894 . 235 TYR AAA CE2 . 1 ATOM 3632 H HE2 . TYR AAA 1 235 HE2 . TYR 235 -5.288 8.075 -11.192 1.000 11.200 . 235 TYR AAA HE2 c 1 ATOM 3633 C CD2 . TYR AAA 1 235 CD2 . TYR 235 -4.139 9.762 -11.263 1.000 10.532 . 235 TYR AAA CD2 . 1 ATOM 3634 H HD2 . TYR AAA 1 235 HD2 . TYR 235 -4.741 10.297 -10.774 1.000 11.173 . 235 TYR AAA HD2 c 1 ATOM 3635 C C . TYR AAA 1 235 C . TYR 235 -4.584 12.404 -13.076 1.000 11.187 . 235 TYR AAA C . 1 ATOM 3636 O O . TYR AAA 1 235 O . TYR 235 -4.859 11.835 -14.175 1.000 11.426 . 235 TYR AAA O . 1 ATOM 3638 N N . TRP AAA 1 236 N . TRP 236 -5.520 12.841 -12.221 1.000 10.113 . 236 TRP AAA N . 1 ATOM 3639 H H . TRP AAA 1 236 H . TRP 236 -5.332 13.402 -11.511 1.000 10.694 . 236 TRP AAA H c 1 ATOM 3640 C CA . TRP AAA 1 236 CA . TRP 236 -6.934 12.452 -12.354 1.000 11.482 . 236 TRP AAA CA . 1 ATOM 3641 H HA . TRP AAA 1 236 HA . TRP 236 -6.961 11.485 -12.539 1.000 11.571 . 236 TRP AAA HA c 1 ATOM 3642 C CB . TRP AAA 1 236 CB . TRP 236 -7.673 12.694 -11.048 1.000 10.874 . 236 TRP AAA CB . 1 ATOM 3643 H HB3 . TRP AAA 1 236 HB3 . TRP 236 -8.637 12.674 -11.220 1.000 10.760 . 236 TRP AAA HB3 c 1 ATOM 3644 H HB2 . TRP AAA 1 236 HB2 . TRP 236 -7.438 13.580 -10.706 1.000 10.760 . 236 TRP AAA HB2 c 1 ATOM 3645 C CG . TRP AAA 1 236 CG . TRP 236 -7.318 11.658 -10.055 1.000 10.310 . 236 TRP AAA CG . 1 ATOM 3646 C CD1 . TRP AAA 1 236 CD1 . TRP 236 -6.571 11.846 -8.937 1.000 9.926 . 236 TRP AAA CD1 . 1 ATOM 3647 H HD1 . TRP AAA 1 236 HD1 . TRP 236 -6.256 12.680 -8.625 1.000 10.797 . 236 TRP AAA HD1 c 1 ATOM 3648 N NE1 . TRP AAA 1 236 NE1 . TRP 236 -6.333 10.641 -8.317 1.000 11.687 . 236 TRP AAA NE1 . 1 ATOM 3649 H HE1 . TRP AAA 1 236 HE1 . TRP 236 -5.919 10.542 -7.557 1.000 11.014 . 236 TRP AAA HE1 c 1 ATOM 3650 C CE2 . TRP AAA 1 236 CE2 . TRP 236 -6.980 9.647 -9.007 1.000 11.178 . 236 TRP AAA CE2 . 1 ATOM 3651 C CD2 . TRP AAA 1 236 CD2 . TRP 236 -7.572 10.253 -10.148 1.000 10.154 . 236 TRP AAA CD2 . 1 ATOM 3652 C CE3 . TRP AAA 1 236 CE3 . TRP 236 -8.246 9.442 -11.061 1.000 10.906 . 236 TRP AAA CE3 . 1 ATOM 3653 H HE3 . TRP AAA 1 236 HE3 . TRP 236 -8.623 9.817 -11.841 1.000 10.967 . 236 TRP AAA HE3 c 1 ATOM 3654 C CZ3 . TRP AAA 1 236 CZ3 . TRP 236 -8.234 8.075 -10.884 1.000 11.304 . 236 TRP AAA CZ3 . 1 ATOM 3655 H HZ3 . TRP AAA 1 236 HZ3 . TRP 236 -8.722 7.528 -11.480 1.000 10.981 . 236 TRP AAA HZ3 c 1 ATOM 3656 C CH2 . TRP AAA 1 236 CH2 . TRP 236 -7.668 7.500 -9.735 1.000 10.402 . 236 TRP AAA CH2 . 1 ATOM 3657 H HH2 . TRP AAA 1 236 HH2 . TRP 236 -7.727 6.569 -9.609 1.000 10.866 . 236 TRP AAA HH2 c 1 ATOM 3658 C CZ2 . TRP AAA 1 236 CZ2 . TRP 236 -7.007 8.265 -8.798 1.000 9.505 . 236 TRP AAA CZ2 . 1 ATOM 3659 H HZ2 . TRP AAA 1 236 HZ2 . TRP 236 -6.600 7.877 -8.043 1.000 10.808 . 236 TRP AAA HZ2 c 1 ATOM 3660 C C . TRP AAA 1 236 C . TRP 236 -7.559 13.185 -13.537 1.000 12.103 . 236 TRP AAA C . 1 ATOM 3661 O O . TRP AAA 1 236 O . TRP 236 -8.546 12.668 -14.081 1.000 12.868 . 236 TRP AAA O . 1 ATOM 3663 N N . ALA AAA 1 237 N . ALA 237 -6.964 14.278 -14.024 1.000 10.672 . 237 ALA AAA N . 1 ATOM 3664 H H . ALA AAA 1 237 H . ALA 237 -6.244 14.695 -13.623 1.000 10.700 . 237 ALA AAA H c 1 ATOM 3665 C CA . ALA AAA 1 237 CA . ALA 237 -7.425 14.937 -15.263 1.000 11.860 . 237 ALA AAA CA . 1 ATOM 3666 H HA . ALA AAA 1 237 HA . ALA 237 -8.377 15.161 -15.142 1.000 11.550 . 237 ALA AAA HA c 1 ATOM 3667 C CB . ALA AAA 1 237 CB . ALA 237 -6.689 16.216 -15.469 1.000 10.740 . 237 ALA AAA CB . 1 ATOM 3668 H HB3 . ALA AAA 1 237 HB3 . ALA 237 -5.737 16.035 -15.539 1.000 10.732 . 237 ALA AAA HB3 c 1 ATOM 3669 H HB2 . ALA AAA 1 237 HB2 . ALA 237 -6.851 16.808 -14.716 1.000 10.732 . 237 ALA AAA HB2 c 1 ATOM 3670 H HB1 . ALA AAA 1 237 HB1 . ALA 237 -6.999 16.641 -16.286 1.000 10.732 . 237 ALA AAA HB1 c 1 ATOM 3671 C C . ALA AAA 1 237 C . ALA 237 -7.330 14.006 -16.458 1.000 12.692 . 237 ALA AAA C . 1 ATOM 3672 O O . ALA AAA 1 237 O . ALA 237 -7.931 14.341 -17.513 1.000 13.050 . 237 ALA AAA O . 1 ATOM 3674 N N . GLN AAA 1 238 N . GLN 238 -6.454 12.988 -16.384 1.000 11.332 . 238 GLN AAA N . 1 ATOM 3675 H H . GLN AAA 1 238 H . GLN 238 -5.916 12.813 -15.655 1.000 11.419 . 238 GLN AAA H c 1 ATOM 3676 C CA . GLN AAA 1 238 CA . GLN 238 -6.300 12.073 -17.551 1.000 11.781 . 238 GLN AAA CA . 1 ATOM 3677 H HA . GLN AAA 1 238 HA . GLN 238 -6.474 12.596 -18.366 1.000 11.745 . 238 GLN AAA HA c 1 ATOM 3678 C CB . GLN AAA 1 238 CB . GLN 238 -4.886 11.540 -17.642 1.000 11.132 . 238 GLN AAA CB . 1 ATOM 3679 H HB3 . GLN AAA 1 238 HB3 . GLN 238 -4.832 10.907 -18.387 1.000 10.845 . 238 GLN AAA HB3 c 1 ATOM 3680 H HB2 . GLN AAA 1 238 HB2 . GLN 238 -4.675 11.058 -16.815 1.000 10.845 . 238 GLN AAA HB2 c 1 ATOM 3681 C CG . GLN AAA 1 238 CG . GLN 238 -3.878 12.658 -17.850 1.000 13.727 . 238 GLN AAA CG . 1 ATOM 3682 H HG3 . GLN AAA 1 238 HG3 . GLN 238 -2.980 12.274 -17.935 1.000 13.613 . 238 GLN AAA HG3 c 1 ATOM 3683 H HG2 . GLN AAA 1 238 HG2 . GLN 238 -3.881 13.250 -17.068 1.000 13.614 . 238 GLN AAA HG2 c 1 ATOM 3684 C CD . GLN AAA 1 238 CD . GLN 238 -4.193 13.469 -19.092 1.000 14.487 . 238 GLN AAA CD . 1 ATOM 3685 O OE1 . GLN AAA 1 238 OE1 . GLN 238 -4.460 12.898 -20.186 1.000 15.169 . 238 GLN AAA OE1 . 1 ATOM 3686 N NE2 . GLN AAA 1 238 NE2 . GLN 238 -4.192 14.805 -18.936 1.000 13.037 . 238 GLN AAA NE2 . 1 ATOM 3687 H HE21 . GLN AAA 1 238 HE21 . GLN 238 -4.379 15.331 -19.630 0.000 13.038 . 238 GLN AAA HE21 c 1 ATOM 3688 H HE22 . GLN AAA 1 238 HE22 . GLN 238 -4.029 15.160 -18.150 0.000 13.038 . 238 GLN AAA HE22 c 1 ATOM 3689 C C . GLN AAA 1 238 C . GLN 238 -7.323 10.928 -17.511 1.000 15.520 . 238 GLN AAA C . 1 ATOM 3690 O O . GLN AAA 1 238 O . GLN 238 -7.294 10.069 -18.394 1.000 16.422 . 238 GLN AAA O . 1 ATOM 3692 N N . VAL AAA 1 239 N . VAL 239 -8.196 10.900 -16.507 1.000 12.805 . 239 VAL AAA N . 1 ATOM 3693 H H . VAL AAA 1 239 H . VAL 239 -8.215 11.538 -15.842 1.000 12.735 . 239 VAL AAA H c 1 ATOM 3694 C CA . VAL AAA 1 239 CA . VAL 239 -9.217 9.831 -16.360 1.000 10.307 . 239 VAL AAA CA . 1 ATOM 3695 H HA . VAL AAA 1 239 HA . VAL 239 -9.064 9.148 -17.036 1.000 14.591 . 239 VAL AAA HA c 1 ATOM 3696 C CB . VAL AAA 1 239 CB . VAL 239 -9.142 9.198 -14.975 1.000 12.110 . 239 VAL AAA CB . 1 ATOM 3697 H HB . VAL AAA 1 239 HB . VAL 239 -9.297 9.907 -14.305 1.000 14.597 . 239 VAL AAA HB c 1 ATOM 3698 C CG1 . VAL AAA 1 239 CG1 . VAL 239 -10.236 8.142 -14.833 1.000 13.942 . 239 VAL AAA CG1 . 1 ATOM 3699 H HG11 . VAL AAA 1 239 HG11 . VAL 239 -11.110 8.563 -14.905 1.000 13.716 . 239 VAL AAA HG11 c 1 ATOM 3700 H HG12 . VAL AAA 1 239 HG12 . VAL 239 -10.158 7.709 -13.965 1.000 13.716 . 239 VAL AAA HG12 c 1 ATOM 3701 H HG13 . VAL AAA 1 239 HG13 . VAL 239 -10.139 7.476 -15.536 1.000 13.716 . 239 VAL AAA HG13 c 1 ATOM 3702 C CG2 . VAL AAA 1 239 CG2 . VAL 239 -7.764 8.594 -14.728 1.000 13.834 . 239 VAL AAA CG2 . 1 ATOM 3703 H HG21 . VAL AAA 1 239 HG21 . VAL 239 -7.580 7.916 -15.402 1.000 13.627 . 239 VAL AAA HG21 c 1 ATOM 3704 H HG22 . VAL AAA 1 239 HG22 . VAL 239 -7.742 8.185 -13.845 1.000 13.627 . 239 VAL AAA HG22 c 1 ATOM 3705 H HG23 . VAL AAA 1 239 HG23 . VAL 239 -7.088 9.291 -14.777 1.000 13.627 . 239 VAL AAA HG23 c 1 ATOM 3706 C C . VAL AAA 1 239 C . VAL 239 -10.618 10.440 -16.569 1.000 12.401 . 239 VAL AAA C . 1 ATOM 3707 O O . VAL AAA 1 239 O . VAL 239 -11.050 11.241 -15.742 1.000 13.224 . 239 VAL AAA O . 1 ATOM 3709 N N . SER AAA 1 240 N . SER 240 -11.299 10.074 -17.637 1.000 13.111 . 240 SER AAA N . 1 ATOM 3710 H H . SER AAA 1 240 H . SER 240 -11.027 9.445 -18.259 1.000 15.246 . 240 SER AAA H c 1 ATOM 3711 C CA A SER AAA 1 240 CA . SER 240 -12.621 10.672 -17.950 0.370 14.553 . 240 SER AAA CA . 1 ATOM 3712 C CA B SER AAA 1 240 CA . SER 240 -12.636 10.655 -17.947 0.630 15.427 . 240 SER AAA CA . 1 ATOM 3713 H HA A SER AAA 1 240 HA . SER 240 -12.499 11.658 -18.011 0.370 14.838 . 240 SER AAA HA c 1 ATOM 3714 H HA B SER AAA 1 240 HA . SER 240 -12.533 11.640 -18.046 0.630 14.949 . 240 SER AAA HA c 1 ATOM 3715 C CB A SER AAA 1 240 CB . SER 240 -13.112 10.180 -19.305 0.370 15.885 . 240 SER AAA CB . 1 ATOM 3716 C CB B SER AAA 1 240 CB . SER 240 -13.249 10.098 -19.212 0.630 18.620 . 240 SER AAA CB . 1 ATOM 3717 H HB3 A SER AAA 1 240 HB3 . SER 240 -13.407 9.244 -19.220 0.370 15.778 . 240 SER AAA HB3 c 1 ATOM 3718 H HB3 B SER AAA 1 240 HB3 . SER 240 -14.178 10.413 -19.288 0.630 18.398 . 240 SER AAA HB3 c 1 ATOM 3719 H HB2 A SER AAA 1 240 HB2 . SER 240 -12.368 10.207 -19.948 0.370 15.777 . 240 SER AAA HB2 c 1 ATOM 3720 H HB2 B SER AAA 1 240 HB2 . SER 240 -13.266 9.115 -19.158 0.630 18.398 . 240 SER AAA HB2 c 1 ATOM 3721 O OG A SER AAA 1 240 OG . SER 240 -14.186 10.964 -19.804 0.370 19.833 . 240 SER AAA OG . 1 ATOM 3722 O OG B SER AAA 1 240 OG . SER 240 -12.537 10.484 -20.356 0.630 23.071 . 240 SER AAA OG . 1 ATOM 3723 H HG A SER AAA 1 240 HG . SER 240 -14.408 10.626 -20.556 0.000 19.129 . 240 SER AAA HG c 1 ATOM 3724 H HG B SER AAA 1 240 HG . SER 240 -12.928 10.159 -21.029 0.000 22.313 . 240 SER AAA HG c 1 ATOM 3725 C C . SER AAA 1 240 C . SER 240 -13.584 10.376 -16.785 1.000 11.492 . 240 SER AAA C . 1 ATOM 3726 O O . SER AAA 1 240 O . SER 240 -13.662 9.205 -16.343 1.000 13.726 . 240 SER AAA O . 1 ATOM 3728 N N . GLY AAA 1 241 N . GLY 241 -14.245 11.417 -16.295 1.000 14.664 . 241 GLY AAA N . 1 ATOM 3729 H H . GLY AAA 1 241 H . GLY 241 -14.118 12.271 -16.625 1.000 14.845 . 241 GLY AAA H c 1 ATOM 3730 C CA . GLY AAA 1 241 CA . GLY 241 -15.216 11.331 -15.216 1.000 15.167 . 241 GLY AAA CA . 1 ATOM 3731 H HA3 . GLY AAA 1 241 HA3 . GLY 241 -15.770 10.521 -15.355 1.000 15.316 . 241 GLY AAA HA3 c 1 ATOM 3732 H HA2 . GLY AAA 1 241 HA2 . GLY 241 -15.818 12.114 -15.271 1.000 15.316 . 241 GLY AAA HA2 c 1 ATOM 3733 C C . GLY AAA 1 241 C . GLY 241 -14.614 11.276 -13.821 1.000 15.090 . 241 GLY AAA C . 1 ATOM 3734 O O . GLY AAA 1 241 O . GLY 241 -15.418 11.212 -12.882 1.000 16.034 . 241 GLY AAA O . 1 ATOM 3736 N N . ALA AAA 1 242 N . ALA 242 -13.286 11.330 -13.652 1.000 12.604 . 242 ALA AAA N . 1 ATOM 3737 H H . ALA AAA 1 242 H . ALA 242 -12.668 11.364 -14.338 1.000 13.665 . 242 ALA AAA H c 1 ATOM 3738 C CA . ALA AAA 1 242 CA . ALA 242 -12.703 11.349 -12.312 1.000 11.927 . 242 ALA AAA CA . 1 ATOM 3739 H HA . ALA AAA 1 242 HA . ALA 242 -13.128 10.636 -11.782 1.000 10.447 . 242 ALA AAA HA c 1 ATOM 3740 C CB . ALA AAA 1 242 CB . ALA 242 -11.224 11.072 -12.379 1.000 15.403 . 242 ALA AAA CB . 1 ATOM 3741 H HB3 . ALA AAA 1 242 HB3 . ALA 242 -10.790 11.751 -12.921 1.000 15.068 . 242 ALA AAA HB3 c 1 ATOM 3742 H HB2 . ALA AAA 1 242 HB2 . ALA 242 -11.075 10.197 -12.775 1.000 15.068 . 242 ALA AAA HB2 c 1 ATOM 3743 H HB1 . ALA AAA 1 242 HB1 . ALA 242 -10.850 11.087 -11.482 1.000 15.068 . 242 ALA AAA HB1 c 1 ATOM 3744 C C . ALA AAA 1 242 C . ALA 242 -13.012 12.680 -11.659 1.000 13.381 . 242 ALA AAA C . 1 ATOM 3745 O O . ALA AAA 1 242 O . ALA 242 -13.044 13.731 -12.357 1.000 15.934 . 242 ALA AAA O . 1 ATOM 3747 N N . LYS AAA 1 243 N . LYS 243 -13.225 12.660 -10.353 1.000 14.171 . 243 LYS AAA N . 1 ATOM 3748 H H . LYS AAA 1 243 H . LYS 243 -13.203 11.891 -9.841 1.000 10.664 . 243 LYS AAA H c 1 ATOM 3749 C CA . LYS AAA 1 243 CA . LYS 243 -13.520 13.900 -9.638 1.000 13.360 . 243 LYS AAA CA . 1 ATOM 3750 H HA . LYS AAA 1 243 HA . LYS 243 -12.961 14.617 -10.017 1.000 13.498 . 243 LYS AAA HA c 1 ATOM 3751 C CB . LYS AAA 1 243 CB . LYS 243 -14.992 14.285 -9.812 1.000 18.566 . 243 LYS AAA CB . 1 ATOM 3752 H HB3 . LYS AAA 1 243 HB3 . LYS 243 -15.173 14.378 -10.771 1.000 18.219 . 243 LYS AAA HB3 c 1 ATOM 3753 H HB2 . LYS AAA 1 243 HB2 . LYS 243 -15.129 15.164 -9.403 1.000 18.219 . 243 LYS AAA HB2 c 1 ATOM 3754 C CG . LYS AAA 1 243 CG . LYS 243 -16.023 13.318 -9.222 1.000 25.341 . 243 LYS AAA CG . 1 ATOM 3755 H HG3 . LYS AAA 1 243 HG3 . LYS 243 -15.882 13.277 -8.253 1.000 25.054 . 243 LYS AAA HG3 c 1 ATOM 3756 H HG2 . LYS AAA 1 243 HG2 . LYS 243 -15.838 12.423 -9.580 1.000 25.054 . 243 LYS AAA HG2 c 1 ATOM 3757 C CD . LYS AAA 1 243 CD . LYS 243 -17.519 13.628 -9.470 1.000 28.803 . 243 LYS AAA CD . 1 ATOM 3758 H HD3 . LYS AAA 1 243 HD3 . LYS 243 -17.749 13.393 -10.394 1.000 28.855 . 243 LYS AAA HD3 c 1 ATOM 3759 H HD2 . LYS AAA 1 243 HD2 . LYS 243 -17.672 14.590 -9.353 1.000 28.855 . 243 LYS AAA HD2 c 1 ATOM 3760 C CE . LYS AAA 1 243 CE . LYS 243 -18.423 12.861 -8.519 1.000 35.826 . 243 LYS AAA CE . 1 ATOM 3761 H HE3 . LYS AAA 1 243 HE3 . LYS 243 -18.213 13.049 -7.620 0.000 36.465 . 243 LYS AAA HE3 c 1 ATOM 3762 H HE2 . LYS AAA 1 243 HE2 . LYS 243 -18.314 11.902 -8.665 1.000 36.327 . 243 LYS AAA HE2 c 1 ATOM 3764 C C . LYS AAA 1 243 C . LYS 243 -13.180 13.759 -8.170 1.000 13.288 . 243 LYS AAA C . 1 ATOM 3765 O O . LYS AAA 1 243 O . LYS 243 -13.107 12.610 -7.679 1.000 12.615 . 243 LYS AAA O . 1 ATOM 3767 N N . SER AAA 1 244 N . SER 244 -12.874 14.889 -7.536 1.000 13.801 . 244 SER AAA N . 1 ATOM 3768 H H . SER AAA 1 244 H . SER 244 -12.740 15.704 -7.952 1.000 13.540 . 244 SER AAA H c 1 ATOM 3769 C CA . SER AAA 1 244 CA . SER 244 -12.721 14.925 -6.063 1.000 13.831 . 244 SER AAA CA . 1 ATOM 3770 H HA . SER AAA 1 244 HA . SER 244 -12.354 14.044 -5.785 1.000 13.986 . 244 SER AAA HA c 1 ATOM 3771 C CB . SER AAA 1 244 CB . SER 244 -11.728 15.968 -5.619 1.000 13.361 . 244 SER AAA CB . 1 ATOM 3772 H HB3 . SER AAA 1 244 HB3 . SER 244 -12.031 16.857 -5.910 1.000 13.437 . 244 SER AAA HB3 c 1 ATOM 3773 H HB2 . SER AAA 1 244 HB2 . SER 244 -10.853 15.787 -6.029 1.000 13.437 . 244 SER AAA HB2 c 1 ATOM 3774 O OG . SER AAA 1 244 OG . SER 244 -11.611 15.939 -4.203 1.000 18.634 . 244 SER AAA OG . 1 ATOM 3775 H HG . SER AAA 1 244 HG . SER 244 -11.051 16.530 -3.968 0.000 18.897 . 244 SER AAA HG c 1 ATOM 3776 C C . SER AAA 1 244 C . SER 244 -14.095 15.076 -5.404 1.000 16.412 . 244 SER AAA C . 1 ATOM 3777 O O . SER AAA 1 244 O . SER 244 -14.831 16.027 -5.736 1.000 17.612 . 244 SER AAA O . 1 ATOM 3779 N N . SER AAA 1 245 N . SER 245 -14.400 14.120 -4.541 1.000 15.670 . 245 SER AAA N . 1 ATOM 3780 H H . SER AAA 1 245 H . SER 245 -13.808 13.444 -4.324 1.000 14.217 . 245 SER AAA H c 1 ATOM 3781 C CA . SER AAA 1 245 CA . SER 245 -15.694 14.006 -3.818 1.000 19.117 . 245 SER AAA CA . 1 ATOM 3782 H HA . SER AAA 1 245 HA . SER 245 -16.327 14.672 -4.198 1.000 21.065 . 245 SER AAA HA c 1 ATOM 3783 C CB . SER AAA 1 245 CB . SER 245 -16.297 12.621 -3.965 1.000 19.613 . 245 SER AAA CB . 1 ATOM 3784 H HB3 . SER AAA 1 245 HB3 . SER 245 -15.627 11.941 -3.729 1.000 19.685 . 245 SER AAA HB3 c 1 ATOM 3785 H HB2 . SER AAA 1 245 HB2 . SER 245 -16.575 12.477 -4.897 1.000 19.682 . 245 SER AAA HB2 c 1 ATOM 3786 O OG . SER AAA 1 245 OG . SER 245 -17.424 12.518 -3.097 1.000 21.000 . 245 SER AAA OG . 1 ATOM 3787 H HG . SER AAA 1 245 HG . SER 245 -17.765 11.744 -3.184 0.000 20.855 . 245 SER AAA HG c 1 ATOM 3788 C C . SER AAA 1 245 C . SER 245 -15.482 14.328 -2.333 1.000 20.146 . 245 SER AAA C . 1 ATOM 3789 O O . SER AAA 1 245 O . SER 245 -14.806 13.574 -1.660 1.000 18.289 . 245 SER AAA O . 1 ATOM 3791 N N . SER AAA 1 246 N . SER 246 -16.042 15.405 -1.801 1.000 23.718 . 246 SER AAA N . 1 ATOM 3792 H H . SER AAA 1 246 H . SER 246 -16.536 16.031 -2.269 1.000 21.599 . 246 SER AAA H c 1 ATOM 3793 C CA . SER AAA 1 246 CA . SER 246 -15.902 15.686 -0.347 1.000 26.595 . 246 SER AAA CA . 1 ATOM 3794 H HA . SER AAA 1 246 HA . SER 246 -14.943 15.565 -0.110 1.000 26.520 . 246 SER AAA HA c 1 ATOM 3795 C CB . SER AAA 1 246 CB . SER 246 -16.275 17.106 0.002 1.000 36.451 . 246 SER AAA CB . 1 ATOM 3796 H HB3 . SER AAA 1 246 HB3 . SER 246 -15.525 17.706 -0.217 1.000 35.648 . 246 SER AAA HB3 c 1 ATOM 3797 H HB2 . SER AAA 1 246 HB2 . SER 246 -16.454 17.174 0.967 1.000 35.648 . 246 SER AAA HB2 c 1 ATOM 3798 O OG . SER AAA 1 246 OG . SER 246 -17.420 17.495 -0.724 1.000 41.903 . 246 SER AAA OG . 1 ATOM 3799 H HG . SER AAA 1 246 HG . SER 246 -17.601 18.294 -0.513 0.000 40.592 . 246 SER AAA HG c 1 ATOM 3800 C C . SER AAA 1 246 C . SER 246 -16.712 14.644 0.442 1.000 23.527 . 246 SER AAA C . 1 ATOM 3801 O O . SER AAA 1 246 O . SER 246 -16.248 14.214 1.514 1.000 27.388 . 246 SER AAA O . 1 ATOM 3803 N N . SER AAA 1 247 N . SER 247 -17.811 14.141 -0.129 1.000 24.065 . 247 SER AAA N . 1 ATOM 3804 H H . SER AAA 1 247 H . SER 247 -18.094 14.386 -0.974 1.000 23.717 . 247 SER AAA H c 1 ATOM 3805 C CA . SER AAA 1 247 CA . SER 247 -18.707 13.140 0.526 1.000 26.694 . 247 SER AAA CA . 1 ATOM 3806 H HA . SER AAA 1 247 HA . SER 247 -18.939 13.487 1.430 1.000 26.560 . 247 SER AAA HA c 1 ATOM 3807 C CB . SER AAA 1 247 CB . SER 247 -19.997 12.913 -0.232 1.000 25.905 . 247 SER AAA CB . 1 ATOM 3808 H HB3 . SER AAA 1 247 HB3 . SER 247 -20.603 13.672 -0.073 1.000 25.852 . 247 SER AAA HB3 c 1 ATOM 3809 H HB2 . SER AAA 1 247 HB2 . SER 247 -20.434 12.099 0.108 1.000 25.852 . 247 SER AAA HB2 c 1 ATOM 3810 O OG . SER AAA 1 247 OG . SER 247 -19.776 12.778 -1.618 1.000 30.733 . 247 SER AAA OG . 1 ATOM 3811 H HG . SER AAA 1 247 HG . SER 247 -20.539 12.643 -1.979 0.000 30.538 . 247 SER AAA HG c 1 ATOM 3812 C C . SER AAA 1 247 C . SER 247 -17.923 11.845 0.703 1.000 18.025 . 247 SER AAA C . 1 ATOM 3813 O O . SER AAA 1 247 O . SER 247 -17.930 11.280 1.778 1.000 20.879 . 247 SER AAA O . 1 ATOM 3815 N N . VAL AAA 1 248 N . VAL 248 -17.169 11.442 -0.304 1.000 19.490 . 248 VAL AAA N . 1 ATOM 3816 H H . VAL AAA 1 248 H . VAL 248 -17.066 11.913 -1.092 1.000 20.523 . 248 VAL AAA H c 1 ATOM 3817 C CA . VAL AAA 1 248 CA . VAL 248 -16.420 10.157 -0.218 1.000 17.165 . 248 VAL AAA CA . 1 ATOM 3818 H HA . VAL AAA 1 248 HA . VAL 248 -16.950 9.526 0.302 1.000 17.014 . 248 VAL AAA HA c 1 ATOM 3819 C CB . VAL AAA 1 248 CB . VAL 248 -16.233 9.581 -1.631 1.000 17.818 . 248 VAL AAA CB . 1 ATOM 3820 H HB . VAL AAA 1 248 HB . VAL 248 -15.747 10.256 -2.165 1.000 19.961 . 248 VAL AAA HB c 1 ATOM 3821 C CG1 . VAL AAA 1 248 CG1 . VAL 248 -15.396 8.322 -1.600 1.000 23.426 . 248 VAL AAA CG1 . 1 ATOM 3822 H HG11 . VAL AAA 1 248 HG11 . VAL 248 -14.511 8.525 -1.251 1.000 22.998 . 248 VAL AAA HG11 c 1 ATOM 3823 H HG12 . VAL AAA 1 248 HG12 . VAL 248 -15.313 7.966 -2.501 1.000 23.020 . 248 VAL AAA HG12 c 1 ATOM 3824 H HG13 . VAL AAA 1 248 HG13 . VAL 248 -15.825 7.660 -1.029 1.000 23.020 . 248 VAL AAA HG13 c 1 ATOM 3825 C CG2 . VAL AAA 1 248 CG2 . VAL 248 -17.603 9.330 -2.308 1.000 22.596 . 248 VAL AAA CG2 . 1 ATOM 3826 H HG21 . VAL AAA 1 248 HG21 . VAL 248 -18.116 8.695 -1.778 1.000 22.332 . 248 VAL AAA HG21 c 1 ATOM 3827 H HG22 . VAL AAA 1 248 HG22 . VAL 248 -17.463 8.968 -3.200 1.000 22.332 . 248 VAL AAA HG22 c 1 ATOM 3828 H HG23 . VAL AAA 1 248 HG23 . VAL 248 -18.094 10.167 -2.372 1.000 22.329 . 248 VAL AAA HG23 c 1 ATOM 3829 C C . VAL AAA 1 248 C . VAL 248 -15.092 10.400 0.521 1.000 18.503 . 248 VAL AAA C . 1 ATOM 3830 O O . VAL AAA 1 248 O . VAL 248 -14.681 9.492 1.262 1.000 19.989 . 248 VAL AAA O . 1 ATOM 3832 N N . GLY AAA 1 249 N . GLY 249 -14.464 11.584 0.342 1.000 20.059 . 249 GLY AAA N . 1 ATOM 3833 H H . GLY AAA 1 249 H . GLY 249 -14.807 12.228 -0.225 1.000 16.751 . 249 GLY AAA H c 1 ATOM 3834 C CA . GLY AAA 1 249 CA . GLY 249 -13.202 11.974 1.012 1.000 22.341 . 249 GLY AAA CA . 1 ATOM 3835 H HA3 . GLY AAA 1 249 HA3 . GLY 249 -13.099 11.447 1.844 1.000 22.099 . 249 GLY AAA HA3 c 1 ATOM 3836 H HA2 . GLY AAA 1 249 HA2 . GLY 249 -13.248 12.932 1.257 1.000 22.099 . 249 GLY AAA HA2 c 1 ATOM 3837 C C . GLY AAA 1 249 C . GLY 249 -11.999 11.740 0.113 1.000 17.098 . 249 GLY AAA C . 1 ATOM 3838 O O . GLY AAA 1 249 O . GLY 249 -10.921 11.459 0.628 1.000 23.919 . 249 GLY AAA O . 1 ATOM 3840 N N . GLY AAA 1 250 N . GLY 250 -12.132 11.977 -1.176 1.000 12.287 . 250 GLY AAA N . 1 ATOM 3841 H H . GLY AAA 1 250 H . GLY 250 -12.953 12.162 -1.559 1.000 15.738 . 250 GLY AAA H c 1 ATOM 3842 C CA . GLY AAA 1 250 CA . GLY 250 -11.000 11.975 -2.105 1.000 15.448 . 250 GLY AAA CA . 1 ATOM 3843 H HA3 . GLY AAA 1 250 HA3 . GLY 250 -10.394 11.227 -1.875 1.000 15.223 . 250 GLY AAA HA3 c 1 ATOM 3844 H HA2 . GLY AAA 1 250 HA2 . GLY 250 -10.498 12.822 -2.003 1.000 15.224 . 250 GLY AAA HA2 c 1 ATOM 3845 C C . GLY AAA 1 250 C . GLY 250 -11.450 11.830 -3.535 1.000 11.776 . 250 GLY AAA C . 1 ATOM 3846 O O . GLY AAA 1 250 O . GLY 250 -12.656 11.948 -3.858 1.000 12.972 . 250 GLY AAA O . 1 ATOM 3848 N N . TYR AAA 1 251 N . TYR 251 -10.498 11.599 -4.403 1.000 11.771 . 251 TYR AAA N . 1 ATOM 3849 H H . TYR AAA 1 251 H . TYR 251 -9.601 11.587 -4.187 1.000 12.759 . 251 TYR AAA H c 1 ATOM 3850 C CA . TYR AAA 1 251 CA . TYR 251 -10.781 11.352 -5.816 1.000 10.287 . 251 TYR AAA CA . 1 ATOM 3851 H HA . TYR AAA 1 251 HA . TYR 251 -11.394 12.053 -6.144 1.000 13.513 . 251 TYR AAA HA c 1 ATOM 3852 C CB . TYR AAA 1 251 CB . TYR 251 -9.492 11.419 -6.602 1.000 12.156 . 251 TYR AAA CB . 1 ATOM 3853 H HB3 . TYR AAA 1 251 HB3 . TYR 251 -9.614 10.947 -7.452 1.000 12.776 . 251 TYR AAA HB3 c 1 ATOM 3854 H HB2 . TYR AAA 1 251 HB2 . TYR 251 -8.786 10.963 -6.098 1.000 12.777 . 251 TYR AAA HB2 c 1 ATOM 3855 C CG . TYR AAA 1 251 CG . TYR 251 -9.083 12.846 -6.871 1.000 12.334 . 251 TYR AAA CG . 1 ATOM 3856 C CD1 . TYR AAA 1 251 CD1 . TYR 251 -8.298 13.582 -5.984 1.000 12.275 . 251 TYR AAA CD1 . 1 ATOM 3857 H HD1 . TYR AAA 1 251 HD1 . TYR 251 -8.015 13.194 -5.172 1.000 12.740 . 251 TYR AAA HD1 c 1 ATOM 3858 C CE1 . TYR AAA 1 251 CE1 . TYR 251 -7.981 14.902 -6.273 1.000 14.637 . 251 TYR AAA CE1 . 1 ATOM 3859 H HE1 . TYR AAA 1 251 HE1 . TYR 251 -7.416 15.383 -5.691 1.000 12.983 . 251 TYR AAA HE1 c 1 ATOM 3860 C CZ . TYR AAA 1 251 CZ . TYR 251 -8.363 15.479 -7.479 1.000 14.782 . 251 TYR AAA CZ . 1 ATOM 3861 O OH . TYR AAA 1 251 OH . TYR 251 -7.968 16.745 -7.827 1.000 16.748 . 251 TYR AAA OH . 1 ATOM 3862 H HH . TYR AAA 1 251 HH . TYR 251 -7.113 16.788 -7.857 0.000 16.784 . 251 TYR AAA HH c 1 ATOM 3863 C CE2 . TYR AAA 1 251 CE2 . TYR 251 -9.142 14.770 -8.369 1.000 13.109 . 251 TYR AAA CE2 . 1 ATOM 3864 H HE2 . TYR AAA 1 251 HE2 . TYR 251 -9.419 15.162 -9.181 1.000 12.856 . 251 TYR AAA HE2 c 1 ATOM 3865 C CD2 . TYR AAA 1 251 CD2 . TYR 251 -9.528 13.468 -8.036 1.000 11.576 . 251 TYR AAA CD2 . 1 ATOM 3866 H HD2 . TYR AAA 1 251 HD2 . TYR 251 -10.042 12.972 -8.653 1.000 12.616 . 251 TYR AAA HD2 c 1 ATOM 3867 C C . TYR AAA 1 251 C . TYR 251 -11.446 9.999 -5.984 1.000 12.067 . 251 TYR AAA C . 1 ATOM 3868 O O . TYR AAA 1 251 O . TYR 251 -10.949 8.954 -5.446 1.000 11.072 . 251 TYR AAA O . 1 ATOM 3870 N N . VAL AAA 1 252 N . VAL 252 -12.455 10.018 -6.836 1.000 10.383 . 252 VAL AAA N . 1 ATOM 3871 H H . VAL AAA 1 252 H . VAL 252 -12.776 10.805 -7.200 1.000 13.560 . 252 VAL AAA H c 1 ATOM 3872 C CA . VAL AAA 1 252 CA . VAL 252 -13.166 8.794 -7.303 1.000 10.043 . 252 VAL AAA CA . 1 ATOM 3873 H HA . VAL AAA 1 252 HA . VAL 252 -12.664 8.012 -7.017 1.000 10.278 . 252 VAL AAA HA c 1 ATOM 3874 C CB . VAL AAA 1 252 CB . VAL 252 -14.594 8.706 -6.747 1.000 12.203 . 252 VAL AAA CB . 1 ATOM 3875 H HB . VAL AAA 1 252 HB . VAL 252 -15.016 7.906 -7.144 1.000 11.067 . 252 VAL AAA HB c 1 ATOM 3876 C CG1 . VAL AAA 1 252 CG1 . VAL 252 -14.591 8.532 -5.250 1.000 13.884 . 252 VAL AAA CG1 . 1 ATOM 3877 H HG11 . VAL AAA 1 252 HG11 . VAL 252 -14.121 7.712 -5.019 1.000 13.929 . 252 VAL AAA HG11 c 1 ATOM 3878 H HG12 . VAL AAA 1 252 HG12 . VAL 252 -15.507 8.481 -4.927 1.000 13.929 . 252 VAL AAA HG12 c 1 ATOM 3879 H HG13 . VAL AAA 1 252 HG13 . VAL 252 -14.143 9.289 -4.835 1.000 13.929 . 252 VAL AAA HG13 c 1 ATOM 3880 C CG2 . VAL AAA 1 252 CG2 . VAL 252 -15.425 9.914 -7.143 1.000 14.453 . 252 VAL AAA CG2 . 1 ATOM 3881 H HG21 . VAL AAA 1 252 HG21 . VAL 252 -15.013 10.723 -6.794 1.000 14.428 . 252 VAL AAA HG21 c 1 ATOM 3882 H HG22 . VAL AAA 1 252 HG22 . VAL 252 -16.321 9.824 -6.776 1.000 14.429 . 252 VAL AAA HG22 c 1 ATOM 3883 H HG23 . VAL AAA 1 252 HG23 . VAL 252 -15.479 9.970 -8.113 1.000 14.429 . 252 VAL AAA HG23 c 1 ATOM 3884 C C . VAL AAA 1 252 C . VAL 252 -13.185 8.840 -8.817 1.000 9.719 . 252 VAL AAA C . 1 ATOM 3885 O O . VAL AAA 1 252 O . VAL 252 -12.958 9.887 -9.406 1.000 11.794 . 252 VAL AAA O . 1 ATOM 3887 N N . PHE AAA 1 253 N . PHE 253 -13.473 7.713 -9.412 1.000 9.663 . 253 PHE AAA N . 1 ATOM 3888 H H . PHE AAA 1 253 H . PHE 253 -13.729 6.945 -8.964 1.000 10.503 . 253 PHE AAA H c 1 ATOM 3889 C CA . PHE AAA 1 253 CA . PHE 253 -13.403 7.566 -10.877 1.000 9.697 . 253 PHE AAA CA . 1 ATOM 3890 H HA . PHE AAA 1 253 HA . PHE 253 -13.700 8.419 -11.281 1.000 10.128 . 253 PHE AAA HA c 1 ATOM 3891 C CB . PHE AAA 1 253 CB . PHE 253 -11.983 7.290 -11.370 1.000 10.600 . 253 PHE AAA CB . 1 ATOM 3892 H HB3 . PHE AAA 1 253 HB3 . PHE 253 -11.395 7.990 -11.018 1.000 10.700 . 253 PHE AAA HB3 c 1 ATOM 3893 H HB2 . PHE AAA 1 253 HB2 . PHE 253 -11.978 7.364 -12.347 1.000 10.699 . 253 PHE AAA HB2 c 1 ATOM 3894 C CG . PHE AAA 1 253 CG . PHE 253 -11.422 5.951 -10.984 1.000 9.899 . 253 PHE AAA CG . 1 ATOM 3895 C CD1 . PHE AAA 1 253 CD1 . PHE 253 -10.855 5.725 -9.731 1.000 10.343 . 253 PHE AAA CD1 . 1 ATOM 3896 H HD1 . PHE AAA 1 253 HD1 . PHE 253 -10.738 6.443 -9.130 1.000 10.858 . 253 PHE AAA HD1 c 1 ATOM 3897 C CE1 . PHE AAA 1 253 CE1 . PHE 253 -10.354 4.468 -9.426 1.000 10.828 . 253 PHE AAA CE1 . 1 ATOM 3898 H HE1 . PHE AAA 1 253 HE1 . PHE 253 -9.944 4.326 -8.588 1.000 10.915 . 253 PHE AAA HE1 c 1 ATOM 3899 C CZ . PHE AAA 1 253 CZ . PHE 253 -10.549 3.394 -10.274 1.000 11.060 . 253 PHE AAA CZ . 1 ATOM 3900 H HZ . PHE AAA 1 253 HZ . PHE 253 -10.215 2.542 -10.043 1.000 10.916 . 253 PHE AAA HZ c 1 ATOM 3901 C CD2 . PHE AAA 1 253 CD2 . PHE 253 -11.616 4.862 -11.827 1.000 11.014 . 253 PHE AAA CD2 . 1 ATOM 3902 H HD2 . PHE AAA 1 253 HD2 . PHE 253 -12.024 4.997 -12.666 1.000 10.911 . 253 PHE AAA HD2 c 1 ATOM 3903 C CE2 . PHE AAA 1 253 CE2 . PHE 253 -11.107 3.603 -11.506 1.000 11.142 . 253 PHE AAA CE2 . 1 ATOM 3904 H HE2 . PHE AAA 1 253 HE2 . PHE 253 -11.220 2.881 -12.103 1.000 10.913 . 253 PHE AAA HE2 c 1 ATOM 3905 C C . PHE AAA 1 253 C . PHE 253 -14.395 6.487 -11.277 1.000 11.201 . 253 PHE AAA C . 1 ATOM 3906 O O . PHE AAA 1 253 O . PHE 253 -14.746 5.619 -10.477 1.000 10.059 . 253 PHE AAA O . 1 ATOM 3907 N N . PRO AAA 1 254 N . PRO 254 -14.852 6.514 -12.533 1.000 13.080 . 254 PRO AAA N . 1 ATOM 3908 C CA . PRO AAA 1 254 CA . PRO 254 -15.749 5.469 -12.996 1.000 12.551 . 254 PRO AAA CA . 1 ATOM 3909 H HA . PRO AAA 1 254 HA . PRO 254 -16.574 5.458 -12.449 1.000 12.018 . 254 PRO AAA HA c 1 ATOM 3910 C CB . PRO AAA 1 254 CB . PRO 254 -16.059 5.866 -14.447 1.000 13.831 . 254 PRO AAA CB . 1 ATOM 3911 H HB3 . PRO AAA 1 254 HB3 . PRO 254 -17.009 5.731 -14.649 1.000 13.877 . 254 PRO AAA HB3 c 1 ATOM 3912 H HB2 . PRO AAA 1 254 HB2 . PRO 254 -15.527 5.336 -15.079 1.000 13.877 . 254 PRO AAA HB2 c 1 ATOM 3913 C CG . PRO AAA 1 254 CG . PRO 254 -15.699 7.316 -14.539 1.000 13.061 . 254 PRO AAA CG . 1 ATOM 3914 H HG3 . PRO AAA 1 254 HG3 . PRO 254 -16.463 7.877 -14.295 1.000 13.195 . 254 PRO AAA HG3 c 1 ATOM 3915 H HG2 . PRO AAA 1 254 HG2 . PRO 254 -15.420 7.545 -15.449 1.000 13.195 . 254 PRO AAA HG2 c 1 ATOM 3916 C CD . PRO AAA 1 254 CD . PRO 254 -14.571 7.515 -13.575 1.000 9.990 . 254 PRO AAA CD . 1 ATOM 3917 H HD3 . PRO AAA 1 254 HD3 . PRO 254 -14.579 8.420 -13.211 1.000 10.092 . 254 PRO AAA HD3 c 1 ATOM 3918 H HD2 . PRO AAA 1 254 HD2 . PRO 254 -13.709 7.351 -14.001 1.000 10.092 . 254 PRO AAA HD2 c 1 ATOM 3919 C C . PRO AAA 1 254 C . PRO 254 -15.054 4.125 -12.971 1.000 12.037 . 254 PRO AAA C . 1 ATOM 3920 O O . PRO AAA 1 254 O . PRO 254 -13.949 3.972 -13.536 1.000 12.878 . 254 PRO AAA O . 1 ATOM 3922 N N . CYS AAA 1 255 N . CYS 255 -15.715 3.128 -12.419 1.000 11.701 . 255 CYS AAA N . 1 ATOM 3923 H H . CYS AAA 1 255 H . CYS 255 -16.568 3.190 -12.067 1.000 11.938 . 255 CYS AAA H c 1 ATOM 3924 C CA . CYS AAA 1 255 CA . CYS 255 -15.105 1.777 -12.324 1.000 13.567 . 255 CYS AAA CA . 1 ATOM 3925 H HA . CYS AAA 1 255 HA . CYS 255 -14.232 1.882 -11.882 1.000 13.608 . 255 CYS AAA HA c 1 ATOM 3926 C CB . CYS AAA 1 255 CB . CYS 255 -15.933 0.832 -11.476 1.000 14.696 . 255 CYS AAA CB . 1 ATOM 3927 H HB3 . CYS AAA 1 255 HB3 . CYS 255 -15.553 -0.068 -11.546 1.000 14.582 . 255 CYS AAA HB3 c 1 ATOM 3928 H HB2 . CYS AAA 1 255 HB2 . CYS 255 -16.842 0.799 -11.839 1.000 14.582 . 255 CYS AAA HB2 c 1 ATOM 3929 S SG . CYS AAA 1 255 SG . CYS 255 -16.046 1.256 -9.722 1.000 12.931 . 255 CYS AAA SG . 1 ATOM 3930 C C . CYS AAA 1 255 C . CYS 255 -14.852 1.240 -13.746 1.000 13.737 . 255 CYS AAA C . 1 ATOM 3931 O O . CYS AAA 1 255 O . CYS 255 -14.021 0.312 -13.913 1.000 17.381 . 255 CYS AAA O . 1 ATOM 3933 N N . SER AAA 1 256 N . SER 256 -15.502 1.778 -14.769 1.000 11.977 . 256 SER AAA N . 1 ATOM 3934 H H . SER AAA 1 256 H . SER 256 -16.138 2.441 -14.688 1.000 11.866 . 256 SER AAA H c 1 ATOM 3935 C CA . SER AAA 1 256 CA . SER 256 -15.281 1.330 -16.160 1.000 11.854 . 256 SER AAA CA . 1 ATOM 3936 H HA . SER AAA 1 256 HA . SER 256 -15.256 0.335 -16.157 1.000 11.627 . 256 SER AAA HA c 1 ATOM 3937 C CB . SER AAA 1 256 CB . SER 256 -16.486 1.770 -16.999 1.000 13.647 . 256 SER AAA CB . 1 ATOM 3938 H HB3 . SER AAA 1 256 HB3 . SER 256 -17.300 1.347 -16.642 1.000 13.582 . 256 SER AAA HB3 c 1 ATOM 3939 H HB2 . SER AAA 1 256 HB2 . SER 256 -16.365 1.462 -17.926 1.000 13.582 . 256 SER AAA HB2 c 1 ATOM 3940 O OG . SER AAA 1 256 OG . SER 256 -16.650 3.183 -16.991 1.000 15.728 . 256 SER AAA OG . 1 ATOM 3941 H HG . SER AAA 1 256 HG . SER 256 -17.331 3.380 -17.467 0.000 15.681 . 256 SER AAA HG c 1 ATOM 3942 C C . SER AAA 1 256 C . SER 256 -13.937 1.829 -16.744 1.000 13.401 . 256 SER AAA C . 1 ATOM 3943 O O . SER AAA 1 256 O . SER 256 -13.626 1.464 -17.929 1.000 14.053 . 256 SER AAA O . 1 ATOM 3945 N N . ALA AAA 1 257 N . ALA 257 -13.237 2.738 -16.044 1.000 13.510 . 257 ALA AAA N . 1 ATOM 3946 H H . ALA AAA 1 257 H . ALA 257 -13.469 3.055 -15.209 1.000 14.738 . 257 ALA AAA H c 1 ATOM 3947 C CA . ALA AAA 1 257 CA . ALA 257 -12.000 3.327 -16.595 1.000 14.380 . 257 ALA AAA CA . 1 ATOM 3948 H HA . ALA AAA 1 257 HA . ALA 257 -12.165 3.585 -17.532 1.000 16.112 . 257 ALA AAA HA c 1 ATOM 3949 C CB . ALA AAA 1 257 CB . ALA 257 -11.605 4.538 -15.820 1.000 15.897 . 257 ALA AAA CB . 1 ATOM 3950 H HB3 . ALA AAA 1 257 HB3 . ALA 257 -11.446 4.293 -14.893 1.000 15.720 . 257 ALA AAA HB3 c 1 ATOM 3951 H HB2 . ALA AAA 1 257 HB2 . ALA 257 -12.318 5.197 -15.862 1.000 15.720 . 257 ALA AAA HB2 c 1 ATOM 3952 H HB1 . ALA AAA 1 257 HB1 . ALA 257 -10.794 4.916 -16.198 1.000 15.720 . 257 ALA AAA HB1 c 1 ATOM 3953 C C . ALA AAA 1 257 C . ALA 257 -10.824 2.347 -16.563 1.000 15.955 . 257 ALA AAA C . 1 ATOM 3954 O O . ALA AAA 1 257 O . ALA 257 -10.677 1.611 -15.604 1.000 20.854 . 257 ALA AAA O . 1 ATOM 3956 N N . THR AAA 1 258 N . THR 258 -9.912 2.515 -17.507 1.000 18.851 . 258 THR AAA N . 1 ATOM 3957 H H . THR AAA 1 258 H . THR 258 -10.078 3.011 -18.268 1.000 16.664 . 258 THR AAA H c 1 ATOM 3958 C CA . THR AAA 1 258 CA . THR 258 -8.544 1.941 -17.474 1.000 16.870 . 258 THR AAA CA . 1 ATOM 3959 H HA . THR AAA 1 258 HA . THR 258 -8.519 1.210 -16.815 1.000 15.593 . 258 THR AAA HA c 1 ATOM 3960 C CB . THR AAA 1 258 CB . THR 258 -8.131 1.405 -18.856 1.000 19.580 . 258 THR AAA CB . 1 ATOM 3961 H HB . THR AAA 1 258 HB . THR 258 -8.203 2.129 -19.523 1.000 19.280 . 258 THR AAA HB c 1 ATOM 3962 O OG1 . THR AAA 1 258 OG1 . THR 258 -9.081 0.378 -19.131 1.000 27.636 . 258 THR AAA OG1 . 1 ATOM 3963 H HG1 . THR AAA 1 258 HG1 . THR 258 -8.918 0.049 -19.909 0.000 27.303 . 258 THR AAA HG1 c 1 ATOM 3964 C CG2 . THR AAA 1 258 CG2 . THR 258 -6.723 0.851 -18.840 1.000 29.254 . 258 THR AAA CG2 . 1 ATOM 3965 H HG21 . THR AAA 1 258 HG21 . THR 258 -6.095 1.556 -18.601 1.000 28.794 . 258 THR AAA HG21 c 1 ATOM 3966 H HG22 . THR AAA 1 258 HG22 . THR 258 -6.500 0.505 -19.723 1.000 28.794 . 258 THR AAA HG22 c 1 ATOM 3967 H HG23 . THR AAA 1 258 HG23 . THR 258 -6.665 0.130 -18.187 1.000 28.794 . 258 THR AAA HG23 c 1 ATOM 3968 C C . THR AAA 1 258 C . THR 258 -7.638 3.069 -17.024 1.000 16.883 . 258 THR AAA C . 1 ATOM 3969 O O . THR AAA 1 258 O . THR 258 -7.648 4.111 -17.699 1.000 19.336 . 258 THR AAA O . 1 ATOM 3971 N N . LEU AAA 1 259 N . LEU 259 -6.961 2.913 -15.893 1.000 14.491 . 259 LEU AAA N . 1 ATOM 3972 H H . LEU AAA 1 259 H . LEU 259 -6.947 2.125 -15.410 1.000 15.335 . 259 LEU AAA H c 1 ATOM 3973 C CA . LEU AAA 1 259 CA . LEU 259 -6.160 4.033 -15.329 1.000 13.797 . 259 LEU AAA CA . 1 ATOM 3974 H HA . LEU AAA 1 259 HA . LEU 259 -6.648 4.871 -15.489 1.000 12.929 . 259 LEU AAA HA c 1 ATOM 3975 C CB . LEU AAA 1 259 CB . LEU 259 -5.963 3.834 -13.821 1.000 12.597 . 259 LEU AAA CB . 1 ATOM 3976 H HB3 . LEU AAA 1 259 HB3 . LEU 259 -5.397 4.556 -13.484 1.000 12.595 . 259 LEU AAA HB3 c 1 ATOM 3977 H HB2 . LEU AAA 1 259 HB2 . LEU 259 -5.487 2.991 -13.679 1.000 12.595 . 259 LEU AAA HB2 c 1 ATOM 3978 C CG . LEU AAA 1 259 CG . LEU 259 -7.256 3.807 -13.014 1.000 13.215 . 259 LEU AAA CG . 1 ATOM 3979 H HG . LEU AAA 1 259 HG . LEU 259 -7.816 3.060 -13.341 1.000 13.340 . 259 LEU AAA HG c 1 ATOM 3980 C CD1 . LEU AAA 1 259 CD1 . LEU 259 -6.934 3.572 -11.561 1.000 13.435 . 259 LEU AAA CD1 . 1 ATOM 3981 H HD11 . LEU AAA 1 259 HD11 . LEU 259 -6.482 2.717 -11.463 1.000 13.387 . 259 LEU AAA HD11 c 1 ATOM 3982 H HD12 . LEU AAA 1 259 HD12 . LEU 259 -7.757 3.565 -11.043 1.000 13.387 . 259 LEU AAA HD12 c 1 ATOM 3983 H HD13 . LEU AAA 1 259 HD13 . LEU 259 -6.354 4.284 -11.238 1.000 13.387 . 259 LEU AAA HD13 c 1 ATOM 3984 C CD2 . LEU AAA 1 259 CD2 . LEU 259 -8.064 5.118 -13.150 1.000 12.709 . 259 LEU AAA CD2 . 1 ATOM 3985 H HD21 . LEU AAA 1 259 HD21 . LEU 259 -7.517 5.869 -12.860 1.000 12.912 . 259 LEU AAA HD21 c 1 ATOM 3986 H HD22 . LEU AAA 1 259 HD22 . LEU 259 -8.862 5.066 -12.595 1.000 12.912 . 259 LEU AAA HD22 c 1 ATOM 3987 H HD23 . LEU AAA 1 259 HD23 . LEU 259 -8.325 5.247 -14.078 1.000 12.912 . 259 LEU AAA HD23 c 1 ATOM 3988 C C . LEU AAA 1 259 C . LEU 259 -4.804 4.108 -16.030 1.000 12.233 . 259 LEU AAA C . 1 ATOM 3989 O O . LEU AAA 1 259 O . LEU 259 -4.167 3.101 -16.322 1.000 13.127 . 259 LEU AAA O . 1 ATOM 3990 N N . PRO AAA 1 260 N . PRO 260 -4.294 5.336 -16.193 1.000 11.636 . 260 PRO AAA N . 1 ATOM 3991 C CA . PRO AAA 1 260 CA . PRO 260 -2.915 5.555 -16.616 1.000 11.505 . 260 PRO AAA CA . 1 ATOM 3992 H HA . PRO AAA 1 260 HA . PRO 260 -2.725 5.025 -17.431 1.000 11.194 . 260 PRO AAA HA c 1 ATOM 3993 C CB . PRO AAA 1 260 CB . PRO 260 -2.832 7.051 -16.930 1.000 13.396 . 260 PRO AAA CB . 1 ATOM 3994 H HB3 . PRO AAA 1 260 HB3 . PRO 260 -2.975 7.217 -17.886 1.000 13.387 . 260 PRO AAA HB3 c 1 ATOM 3995 H HB2 . PRO AAA 1 260 HB2 . PRO 260 -1.958 7.416 -16.675 1.000 13.387 . 260 PRO AAA HB2 c 1 ATOM 3996 C CG . PRO AAA 1 260 CG . PRO 260 -3.907 7.657 -16.126 1.000 13.770 . 260 PRO AAA CG . 1 ATOM 3997 H HG3 . PRO AAA 1 260 HG3 . PRO 260 -4.269 8.447 -16.577 1.000 13.637 . 260 PRO AAA HG3 c 1 ATOM 3998 H HG2 . PRO AAA 1 260 HG2 . PRO 260 -3.569 7.928 -15.249 1.000 13.637 . 260 PRO AAA HG2 c 1 ATOM 3999 C CD . PRO AAA 1 260 CD . PRO 260 -4.981 6.596 -15.975 1.000 12.753 . 260 PRO AAA CD . 1 ATOM 4000 H HD3 . PRO AAA 1 260 HD3 . PRO 260 -5.690 6.723 -16.632 1.000 12.782 . 260 PRO AAA HD3 c 1 ATOM 4001 H HD2 . PRO AAA 1 260 HD2 . PRO 260 -5.372 6.629 -15.082 1.000 12.782 . 260 PRO AAA HD2 c 1 ATOM 4002 C C . PRO AAA 1 260 C . PRO 260 -1.920 5.211 -15.509 1.000 12.333 . 260 PRO AAA C . 1 ATOM 4003 O O . PRO AAA 1 260 O . PRO 260 -2.231 5.268 -14.307 1.000 11.087 . 260 PRO AAA O . 1 ATOM 4005 N N . SER AAA 1 261 N . SER 261 -0.691 4.888 -15.926 1.000 11.048 . 261 SER AAA N . 1 ATOM 4006 H H . SER AAA 1 261 H . SER 261 -0.442 4.778 -16.810 1.000 11.174 . 261 SER AAA H c 1 ATOM 4007 C CA . SER AAA 1 261 CA . SER 261 0.402 4.676 -14.946 1.000 12.108 . 261 SER AAA CA . 1 ATOM 4008 H HA . SER AAA 1 261 HA . SER 261 0.058 4.076 -14.231 1.000 11.514 . 261 SER AAA HA c 1 ATOM 4009 C CB . SER AAA 1 261 CB . SER 261 1.592 4.011 -15.586 1.000 11.936 . 261 SER AAA CB . 1 ATOM 4010 H HB3 . SER AAA 1 261 HB3 . SER 261 1.318 3.158 -15.992 1.000 11.974 . 261 SER AAA HB3 c 1 ATOM 4011 H HB2 . SER AAA 1 261 HB2 . SER 261 2.277 3.828 -14.904 1.000 11.974 . 261 SER AAA HB2 c 1 ATOM 4012 O OG . SER AAA 1 261 OG . SER 261 2.120 4.866 -16.576 1.000 12.967 . 261 SER AAA OG . 1 ATOM 4013 H HG . SER AAA 1 261 HG . SER 261 2.788 4.481 -16.932 0.000 13.046 . 261 SER AAA HG c 1 ATOM 4014 C C . SER AAA 1 261 C . SER 261 0.787 6.015 -14.301 1.000 10.982 . 261 SER AAA C . 1 ATOM 4015 O O . SER AAA 1 261 O . SER 261 0.382 7.097 -14.809 1.000 10.352 . 261 SER AAA O . 1 ATOM 4017 N N . PHE AAA 1 262 N . PHE 262 1.556 5.947 -13.226 1.000 9.749 . 262 PHE AAA N . 1 ATOM 4018 H H . PHE AAA 1 262 H . PHE 262 1.757 5.150 -12.803 1.000 10.295 . 262 PHE AAA H c 1 ATOM 4019 C CA . PHE AAA 1 262 CA . PHE 262 2.172 7.130 -12.586 1.000 9.970 . 262 PHE AAA CA . 1 ATOM 4020 H HA . PHE AAA 1 262 HA . PHE 262 2.116 7.904 -13.202 1.000 11.779 . 262 PHE AAA HA c 1 ATOM 4021 C CB . PHE AAA 1 262 CB . PHE 262 1.487 7.474 -11.274 1.000 10.461 . 262 PHE AAA CB . 1 ATOM 4022 H HB3 . PHE AAA 1 262 HB3 . PHE 262 1.607 6.722 -10.657 1.000 10.547 . 262 PHE AAA HB3 c 1 ATOM 4023 H HB2 . PHE AAA 1 262 HB2 . PHE 262 0.526 7.566 -11.444 1.000 10.547 . 262 PHE AAA HB2 c 1 ATOM 4024 C CG . PHE AAA 1 262 CG . PHE 262 1.978 8.726 -10.609 1.000 10.944 . 262 PHE AAA CG . 1 ATOM 4025 C CD1 . PHE AAA 1 262 CD1 . PHE 262 3.009 8.665 -9.702 1.000 11.424 . 262 PHE AAA CD1 . 1 ATOM 4026 H HD1 . PHE AAA 1 262 HD1 . PHE 262 3.423 7.838 -9.515 1.000 11.433 . 262 PHE AAA HD1 c 1 ATOM 4027 C CE1 . PHE AAA 1 262 CE1 . PHE 262 3.490 9.833 -9.131 1.000 13.915 . 262 PHE AAA CE1 . 1 ATOM 4028 H HE1 . PHE AAA 1 262 HE1 . PHE 262 4.196 9.787 -8.507 1.000 11.761 . 262 PHE AAA HE1 c 1 ATOM 4029 C CZ . PHE AAA 1 262 CZ . PHE 262 2.897 11.065 -9.403 1.000 11.674 . 262 PHE AAA CZ . 1 ATOM 4030 H HZ . PHE AAA 1 262 HZ . PHE 262 3.219 11.851 -8.991 1.000 11.504 . 262 PHE AAA HZ c 1 ATOM 4031 C CD2 . PHE AAA 1 262 CD2 . PHE 262 1.398 9.952 -10.892 1.000 10.964 . 262 PHE AAA CD2 . 1 ATOM 4032 H HD2 . PHE AAA 1 262 HD2 . PHE 262 0.682 9.994 -11.506 1.000 11.427 . 262 PHE AAA HD2 c 1 ATOM 4033 C CE2 . PHE AAA 1 262 CE2 . PHE 262 1.855 11.122 -10.293 1.000 14.256 . 262 PHE AAA CE2 . 1 ATOM 4034 H HE2 . PHE AAA 1 262 HE2 . PHE 262 1.450 11.949 -10.497 1.000 11.785 . 262 PHE AAA HE2 c 1 ATOM 4035 C C . PHE AAA 1 262 C . PHE 262 3.627 6.811 -12.318 1.000 11.124 . 262 PHE AAA C . 1 ATOM 4036 O O . PHE AAA 1 262 O . PHE 262 3.900 5.838 -11.730 1.000 12.576 . 262 PHE AAA O . 1 ATOM 4038 N N . THR AAA 1 263 N . THR 263 4.522 7.667 -12.785 1.000 9.157 . 263 THR AAA N . 1 ATOM 4039 H H . THR AAA 1 263 H . THR 263 4.291 8.436 -13.242 1.000 11.648 . 263 THR AAA H c 1 ATOM 4040 C CA . THR AAA 1 263 CA . THR 263 5.975 7.495 -12.621 1.000 10.771 . 263 THR AAA CA . 1 ATOM 4041 H HA . THR AAA 1 263 HA . THR 263 6.154 6.575 -12.327 1.000 10.982 . 263 THR AAA HA c 1 ATOM 4042 C CB . THR AAA 1 263 CB . THR 263 6.642 7.734 -13.956 1.000 10.916 . 263 THR AAA CB . 1 ATOM 4043 H HB . THR AAA 1 263 HB . THR 263 6.416 8.649 -14.243 1.000 12.573 . 263 THR AAA HB c 1 ATOM 4044 O OG1 . THR AAA 1 263 OG1 . THR 263 6.190 6.834 -14.963 1.000 12.969 . 263 THR AAA OG1 . 1 ATOM 4045 H HG1 . THR AAA 1 263 HG1 . THR 263 6.582 6.997 -15.693 0.000 13.057 . 263 THR AAA HG1 c 1 ATOM 4046 C CG2 . THR AAA 1 263 CG2 . THR 263 8.137 7.633 -13.834 1.000 12.396 . 263 THR AAA CG2 . 1 ATOM 4047 H HG21 . THR AAA 1 263 HG21 . THR 263 8.464 8.319 -13.224 1.000 12.313 . 263 THR AAA HG21 c 1 ATOM 4048 H HG22 . THR AAA 1 263 HG22 . THR 263 8.544 7.760 -14.709 1.000 12.313 . 263 THR AAA HG22 c 1 ATOM 4049 H HG23 . THR AAA 1 263 HG23 . THR 263 8.377 6.754 -13.490 1.000 12.313 . 263 THR AAA HG23 c 1 ATOM 4050 C C . THR AAA 1 263 C . THR 263 6.444 8.475 -11.544 1.000 9.391 . 263 THR AAA C . 1 ATOM 4051 O O . THR AAA 1 263 O . THR 263 6.053 9.676 -11.589 1.000 12.468 . 263 THR AAA O . 1 ATOM 4053 N N . PHE AAA 1 264 N . PHE 264 7.268 8.052 -10.620 1.000 11.413 . 264 PHE AAA N . 1 ATOM 4054 H H . PHE AAA 1 264 H . PHE 264 7.473 7.164 -10.468 1.000 11.060 . 264 PHE AAA H c 1 ATOM 4055 C CA . PHE AAA 1 264 CA . PHE 264 7.965 9.013 -9.713 1.000 10.934 . 264 PHE AAA CA . 1 ATOM 4056 H HA . PHE AAA 1 264 HA . PHE 264 7.711 9.925 -10.004 1.000 10.936 . 264 PHE AAA HA c 1 ATOM 4057 C CB . PHE AAA 1 264 CB . PHE 264 7.503 8.890 -8.261 1.000 11.215 . 264 PHE AAA CB . 1 ATOM 4058 H HB3 . PHE AAA 1 264 HB3 . PHE 264 6.536 9.044 -8.237 1.000 11.416 . 264 PHE AAA HB3 c 1 ATOM 4059 H HB2 . PHE AAA 1 264 HB2 . PHE 264 7.925 9.611 -7.748 1.000 11.416 . 264 PHE AAA HB2 c 1 ATOM 4060 C CG . PHE AAA 1 264 CG . PHE 264 7.789 7.594 -7.567 1.000 11.888 . 264 PHE AAA CG . 1 ATOM 4061 C CD1 . PHE AAA 1 264 CD1 . PHE 264 6.851 6.565 -7.595 1.000 10.941 . 264 PHE AAA CD1 . 1 ATOM 4062 H HD1 . PHE AAA 1 264 HD1 . PHE 264 6.045 6.690 -8.071 1.000 12.103 . 264 PHE AAA HD1 c 1 ATOM 4063 C CE1 . PHE AAA 1 264 CE1 . PHE 264 7.059 5.381 -6.926 1.000 13.450 . 264 PHE AAA CE1 . 1 ATOM 4064 H HE1 . PHE AAA 1 264 HE1 . PHE 264 6.408 4.698 -6.956 1.000 12.410 . 264 PHE AAA HE1 c 1 ATOM 4065 C CZ . PHE AAA 1 264 CZ . PHE 264 8.208 5.216 -6.188 1.000 11.062 . 264 PHE AAA CZ . 1 ATOM 4066 H HZ . PHE AAA 1 264 HZ . PHE 264 8.369 4.397 -5.747 1.000 12.098 . 264 PHE AAA HZ c 1 ATOM 4067 C CD2 . PHE AAA 1 264 CD2 . PHE 264 8.967 7.403 -6.846 1.000 13.117 . 264 PHE AAA CD2 . 1 ATOM 4068 H HD2 . PHE AAA 1 264 HD2 . PHE 264 9.607 8.095 -6.797 1.000 12.389 . 264 PHE AAA HD2 c 1 ATOM 4069 C CE2 . PHE AAA 1 264 CE2 . PHE 264 9.170 6.221 -6.152 1.000 13.344 . 264 PHE AAA CE2 . 1 ATOM 4070 H HE2 . PHE AAA 1 264 HE2 . PHE 264 9.967 6.093 -5.664 1.000 12.406 . 264 PHE AAA HE2 c 1 ATOM 4071 C C . PHE AAA 1 264 C . PHE 264 9.478 8.903 -9.895 1.000 12.053 . 264 PHE AAA C . 1 ATOM 4072 O O . PHE AAA 1 264 O . PHE 264 9.973 7.797 -10.271 1.000 12.626 . 264 PHE AAA O . 1 ATOM 4074 N N . GLY AAA 1 265 N . GLY 265 10.207 10.015 -9.685 1.000 10.772 . 265 GLY AAA N . 1 ATOM 4075 H H . GLY AAA 1 265 H . GLY 265 9.835 10.824 -9.442 1.000 10.944 . 265 GLY AAA H c 1 ATOM 4076 C CA . GLY AAA 1 265 CA . GLY 265 11.674 9.988 -9.841 1.000 11.385 . 265 GLY AAA CA . 1 ATOM 4077 H HA3 . GLY AAA 1 265 HA3 . GLY 265 11.974 10.866 -10.182 1.000 11.302 . 265 GLY AAA HA3 c 1 ATOM 4078 H HA2 . GLY AAA 1 265 HA2 . GLY 265 11.914 9.304 -10.514 1.000 11.302 . 265 GLY AAA HA2 c 1 ATOM 4079 C C . GLY AAA 1 265 C . GLY 265 12.384 9.691 -8.555 1.000 12.528 . 265 GLY AAA C . 1 ATOM 4080 O O . GLY AAA 1 265 O . GLY 265 11.973 10.168 -7.466 1.000 12.033 . 265 GLY AAA O . 1 ATOM 4082 N N . VAL AAA 1 266 N . VAL 266 13.444 8.883 -8.698 1.000 11.604 . 266 VAL AAA N . 1 ATOM 4083 H H . VAL AAA 1 266 H . VAL 266 13.616 8.423 -9.482 1.000 11.340 . 266 VAL AAA H c 1 ATOM 4084 C CA . VAL AAA 1 266 CA . VAL 266 14.430 8.649 -7.624 1.000 11.423 . 266 VAL AAA CA . 1 ATOM 4085 H HA . VAL AAA 1 266 HA . VAL 266 14.233 9.256 -6.889 1.000 12.560 . 266 VAL AAA HA c 1 ATOM 4086 C CB . VAL AAA 1 266 CB . VAL 266 14.340 7.211 -7.093 1.000 12.913 . 266 VAL AAA CB . 1 ATOM 4087 H HB . VAL AAA 1 266 HB . VAL 266 14.602 6.597 -7.823 1.000 12.856 . 266 VAL AAA HB c 1 ATOM 4088 C CG1 . VAL AAA 1 266 CG1 . VAL 266 15.308 7.050 -5.956 1.000 13.271 . 266 VAL AAA CG1 . 1 ATOM 4089 H HG11 . VAL AAA 1 266 HG11 . VAL 266 16.212 7.222 -6.268 1.000 13.107 . 266 VAL AAA HG11 c 1 ATOM 4090 H HG12 . VAL AAA 1 266 HG12 . VAL 266 15.254 6.142 -5.611 1.000 13.102 . 266 VAL AAA HG12 c 1 ATOM 4091 H HG13 . VAL AAA 1 266 HG13 . VAL 266 15.084 7.678 -5.247 1.000 13.107 . 266 VAL AAA HG13 c 1 ATOM 4092 C CG2 . VAL AAA 1 266 CG2 . VAL 266 12.911 6.880 -6.669 1.000 12.922 . 266 VAL AAA CG2 . 1 ATOM 4093 H HG21 . VAL AAA 1 266 HG21 . VAL 266 12.627 7.499 -5.974 1.000 12.961 . 266 VAL AAA HG21 c 1 ATOM 4094 H HG22 . VAL AAA 1 266 HG22 . VAL 266 12.877 5.970 -6.326 1.000 12.961 . 266 VAL AAA HG22 c 1 ATOM 4095 H HG23 . VAL AAA 1 266 HG23 . VAL 266 12.317 6.959 -7.435 1.000 12.961 . 266 VAL AAA HG23 c 1 ATOM 4096 C C . VAL AAA 1 266 C . VAL 266 15.783 9.017 -8.205 1.000 12.396 . 266 VAL AAA C . 1 ATOM 4097 O O . VAL AAA 1 266 O . VAL 266 16.223 8.274 -9.116 1.000 14.076 . 266 VAL AAA O . 1 ATOM 4099 N N . GLY AAA 1 267 N . GLY 267 16.261 10.222 -7.865 1.000 14.065 . 267 GLY AAA N . 1 ATOM 4100 H H . GLY AAA 1 267 H . GLY 267 15.888 10.743 -7.199 1.000 12.904 . 267 GLY AAA H c 1 ATOM 4101 C CA . GLY AAA 1 267 CA . GLY 267 17.434 10.790 -8.552 1.000 14.918 . 267 GLY AAA CA . 1 ATOM 4102 H HA3 . GLY AAA 1 267 HA3 . GLY 267 18.237 10.252 -8.338 1.000 15.028 . 267 GLY AAA HA3 c 1 ATOM 4103 H HA2 . GLY AAA 1 267 HA2 . GLY 267 17.579 11.721 -8.251 1.000 15.028 . 267 GLY AAA HA2 c 1 ATOM 4104 C C . GLY AAA 1 267 C . GLY 267 17.156 10.752 -10.060 1.000 13.263 . 267 GLY AAA C . 1 ATOM 4105 O O . GLY AAA 1 267 O . GLY 267 16.074 11.179 -10.475 1.000 14.622 . 267 GLY AAA O . 1 ATOM 4107 N N . SER AAA 1 268 N . SER 268 18.051 10.206 -10.877 1.000 15.780 . 268 SER AAA N . 1 ATOM 4108 H H . SER AAA 1 268 H . SER 268 18.846 9.835 -10.586 1.000 15.085 . 268 SER AAA H c 1 ATOM 4109 C CA . SER AAA 1 268 CA . SER 268 17.862 10.139 -12.339 1.000 15.889 . 268 SER AAA CA . 1 ATOM 4110 H HA . SER AAA 1 268 HA . SER 268 17.321 10.930 -12.608 1.000 15.880 . 268 SER AAA HA c 1 ATOM 4111 C CB . SER AAA 1 268 CB . SER 268 19.190 10.238 -13.048 1.000 19.757 . 268 SER AAA CB . 1 ATOM 4112 H HB3 . SER AAA 1 268 HB3 . SER 268 19.621 11.095 -12.827 1.000 19.680 . 268 SER AAA HB3 c 1 ATOM 4113 H HB2 . SER AAA 1 268 HB2 . SER 268 19.053 10.199 -14.021 1.000 19.680 . 268 SER AAA HB2 c 1 ATOM 4114 O OG . SER AAA 1 268 OG . SER 268 20.003 9.172 -12.634 1.000 30.466 . 268 SER AAA OG . 1 ATOM 4115 H HG . SER AAA 1 268 HG . SER 268 20.736 9.233 -13.049 0.000 29.935 . 268 SER AAA HG c 1 ATOM 4116 C C . SER AAA 1 268 C . SER 268 17.076 8.885 -12.748 1.000 15.948 . 268 SER AAA C . 1 ATOM 4117 O O . SER AAA 1 268 O . SER 268 16.793 8.770 -13.957 1.000 18.719 . 268 SER AAA O . 1 ATOM 4119 N N . ALA AAA 1 269 N . ALA 269 16.671 8.041 -11.790 1.000 14.174 . 269 ALA AAA N . 1 ATOM 4120 H H . ALA AAA 1 269 H . ALA 269 16.843 8.178 -10.894 1.000 14.264 . 269 ALA AAA H c 1 ATOM 4121 C CA . ALA AAA 1 269 CA . ALA 269 15.914 6.807 -12.048 1.000 15.514 . 269 ALA AAA CA . 1 ATOM 4122 H HA . ALA AAA 1 269 HA . ALA 269 16.108 6.515 -12.969 1.000 15.724 . 269 ALA AAA HA c 1 ATOM 4123 C CB . ALA AAA 1 269 CB . ALA 269 16.275 5.672 -11.112 1.000 16.600 . 269 ALA AAA CB . 1 ATOM 4124 H HB3 . ALA AAA 1 269 HB3 . ALA 269 16.077 5.929 -10.196 1.000 16.463 . 269 ALA AAA HB3 c 1 ATOM 4125 H HB2 . ALA AAA 1 269 HB2 . ALA 269 17.223 5.474 -11.193 1.000 16.463 . 269 ALA AAA HB2 c 1 ATOM 4126 H HB1 . ALA AAA 1 269 HB1 . ALA 269 15.760 4.882 -11.343 1.000 16.463 . 269 ALA AAA HB1 c 1 ATOM 4127 C C . ALA AAA 1 269 C . ALA 269 14.415 7.102 -11.949 1.000 13.391 . 269 ALA AAA C . 1 ATOM 4128 O O . ALA AAA 1 269 O . ALA 269 13.976 8.127 -11.409 1.000 13.393 . 269 ALA AAA O . 1 ATOM 4130 N N . ARG AAA 1 270 N . ARG 270 13.659 6.137 -12.433 1.000 13.135 . 270 ARG AAA N . 1 ATOM 4131 H H . ARG AAA 1 270 H . ARG 270 14.006 5.334 -12.731 1.000 15.919 . 270 ARG AAA H c 1 ATOM 4132 C CA . ARG AAA 1 270 CA . ARG 270 12.199 6.260 -12.551 1.000 13.759 . 270 ARG AAA CA . 1 ATOM 4133 H HA . ARG AAA 1 270 HA . ARG 270 11.893 7.013 -11.995 1.000 15.897 . 270 ARG AAA HA c 1 ATOM 4134 C CB . ARG AAA 1 270 CB . ARG 270 11.869 6.542 -14.024 1.000 14.267 . 270 ARG AAA CB . 1 ATOM 4135 H HB3 . ARG AAA 1 270 HB3 . ARG 270 10.902 6.680 -14.104 1.000 14.495 . 270 ARG AAA HB3 c 1 ATOM 4136 H HB2 . ARG AAA 1 270 HB2 . ARG 270 12.102 5.750 -14.551 1.000 14.495 . 270 ARG AAA HB2 c 1 ATOM 4137 C CG . ARG AAA 1 270 CG . ARG 270 12.585 7.753 -14.622 1.000 16.208 . 270 ARG AAA CG . 1 ATOM 4138 H HG3 . ARG AAA 1 270 HG3 . ARG 270 12.487 7.733 -15.598 1.000 16.253 . 270 ARG AAA HG3 c 1 ATOM 4139 H HG2 . ARG AAA 1 270 HG2 . ARG 270 13.542 7.700 -14.417 1.000 16.253 . 270 ARG AAA HG2 c 1 ATOM 4140 C CD . ARG AAA 1 270 CD . ARG 270 12.048 9.058 -14.109 1.000 15.240 . 270 ARG AAA CD . 1 ATOM 4141 H HD3 . ARG AAA 1 270 HD3 . ARG 270 12.129 9.083 -13.133 1.000 16.275 . 270 ARG AAA HD3 c 1 ATOM 4142 H HD2 . ARG AAA 1 270 HD2 . ARG 270 11.096 9.126 -14.334 1.000 16.263 . 270 ARG AAA HD2 c 1 ATOM 4143 N NE . ARG AAA 1 270 NE . ARG 270 12.765 10.195 -14.694 1.000 15.512 . 270 ARG AAA NE . 1 ATOM 4144 H HE . ARG AAA 1 270 HE . ARG 270 12.591 10.390 -15.526 1.000 18.022 . 270 ARG AAA HE c 1 ATOM 4145 C CZ . ARG AAA 1 270 CZ . ARG 270 13.683 10.966 -14.062 1.000 18.299 . 270 ARG AAA CZ . 1 ATOM 4146 N NH1 . ARG AAA 1 270 NH1 . ARG 270 14.031 10.749 -12.792 1.000 18.133 . 270 ARG AAA NH1 . 1 ATOM 4147 H HH11 . ARG AAA 1 270 HH11 . ARG 270 13.664 10.095 -12.338 1.000 18.265 . 270 ARG AAA HH11 c 1 ATOM 4148 H HH12 . ARG AAA 1 270 HH12 . ARG 270 14.630 11.266 -12.410 1.000 18.279 . 270 ARG AAA HH12 c 1 ATOM 4149 N NH2 . ARG AAA 1 270 NH2 . ARG 270 14.258 11.950 -14.726 1.000 20.292 . 270 ARG AAA NH2 . 1 ATOM 4150 H HH21 . ARG AAA 1 270 HH21 . ARG 270 14.038 12.102 -15.566 1.000 18.679 . 270 ARG AAA HH21 c 1 ATOM 4151 H HH22 . ARG AAA 1 270 HH22 . ARG 270 14.855 12.461 -14.327 1.000 18.679 . 270 ARG AAA HH22 c 1 ATOM 4152 C C . ARG AAA 1 270 C . ARG 270 11.547 4.979 -12.060 1.000 15.184 . 270 ARG AAA C . 1 ATOM 4153 O O . ARG AAA 1 270 O . ARG 270 11.940 3.920 -12.520 1.000 16.504 . 270 ARG AAA O . 1 ATOM 4155 N N . ILE AAA 1 271 N . ILE 271 10.540 5.123 -11.182 1.000 10.755 . 271 ILE AAA N . 1 ATOM 4156 H H . ILE AAA 1 271 H . ILE 271 10.320 5.927 -10.784 1.000 15.242 . 271 ILE AAA H c 1 ATOM 4157 C CA . ILE AAA 1 271 CA . ILE 271 9.699 3.966 -10.789 1.000 10.375 . 271 ILE AAA CA . 1 ATOM 4158 H HA . ILE AAA 1 271 HA . ILE 271 10.090 3.152 -11.150 1.000 12.441 . 271 ILE AAA HA c 1 ATOM 4159 C CB . ILE AAA 1 271 CB . ILE 271 9.631 3.850 -9.257 1.000 10.436 . 271 ILE AAA CB . 1 ATOM 4160 H HB . ILE AAA 1 271 HB . ILE 271 9.249 4.692 -8.906 1.000 10.561 . 271 ILE AAA HB c 1 ATOM 4161 C CG1 . ILE AAA 1 271 CG1 . ILE 271 11.036 3.695 -8.682 1.000 13.110 . 271 ILE AAA CG1 . 1 ATOM 4162 H HG12 . ILE AAA 1 271 HG12 . ILE 271 10.988 3.808 -7.709 1.000 13.182 . 271 ILE AAA HG12 c 1 ATOM 4163 H HG13 . ILE AAA 1 271 HG13 . ILE 271 11.603 4.413 -9.037 1.000 13.182 . 271 ILE AAA HG13 c 1 ATOM 4164 C CG2 . ILE AAA 1 271 CG2 . ILE 271 8.685 2.710 -8.892 1.000 11.520 . 271 ILE AAA CG2 . 1 ATOM 4165 H HG21 . ILE AAA 1 271 HG21 . ILE 271 7.784 2.922 -9.190 1.000 11.616 . 271 ILE AAA HG21 c 1 ATOM 4166 H HG22 . ILE AAA 1 271 HG22 . ILE 271 8.682 2.586 -7.927 1.000 11.616 . 271 ILE AAA HG22 c 1 ATOM 4167 C CD1 . ILE AAA 1 271 CD1 . ILE 271 11.699 2.370 -8.977 1.000 13.102 . 271 ILE AAA CD1 . 1 ATOM 4168 H HD11 . ILE AAA 1 271 HD11 . ILE 271 11.167 1.647 -8.602 1.000 12.905 . 271 ILE AAA HD11 c 1 ATOM 4169 H HD12 . ILE AAA 1 271 HD12 . ILE 271 12.587 2.356 -8.578 1.000 12.910 . 271 ILE AAA HD12 c 1 ATOM 4170 H HD13 . ILE AAA 1 271 HD13 . ILE 271 11.778 2.250 -9.939 1.000 12.909 . 271 ILE AAA HD13 c 1 ATOM 4171 H HG23 . ILE AAA 1 271 HG23 . ILE 271 8.981 1.888 -9.322 1.000 11.621 . 271 ILE AAA HG23 c 1 ATOM 4172 C C . ILE AAA 1 271 C . ILE 271 8.314 4.165 -11.398 1.000 10.576 . 271 ILE AAA C . 1 ATOM 4173 O O . ILE AAA 1 271 O . ILE 271 7.708 5.225 -11.139 1.000 10.301 . 271 ILE AAA O . 1 ATOM 4175 N N . VAL AAA 1 272 N . VAL 272 7.855 3.179 -12.139 1.000 11.018 . 272 VAL AAA N . 1 ATOM 4176 H H . VAL AAA 1 272 H . VAL 272 8.346 2.414 -12.305 1.000 12.519 . 272 VAL AAA H c 1 ATOM 4177 C CA . VAL AAA 1 272 CA . VAL 272 6.521 3.196 -12.772 1.000 10.196 . 272 VAL AAA CA . 1 ATOM 4178 H HA . VAL AAA 1 272 HA . VAL 272 6.216 4.120 -12.813 1.000 11.907 . 272 VAL AAA HA c 1 ATOM 4179 C CB . VAL AAA 1 272 CB . VAL 272 6.614 2.660 -14.205 1.000 12.401 . 272 VAL AAA CB . 1 ATOM 4180 H HB . VAL AAA 1 272 HB . VAL 272 6.922 1.721 -14.161 1.000 12.282 . 272 VAL AAA HB c 1 ATOM 4181 C CG1 . VAL AAA 1 272 CG1 . VAL 272 5.228 2.691 -14.846 1.000 16.767 . 272 VAL AAA CG1 . 1 ATOM 4182 H HG11 . VAL AAA 1 272 HG11 . VAL 272 4.625 2.109 -14.352 1.000 16.772 . 272 VAL AAA HG11 c 1 ATOM 4183 H HG12 . VAL AAA 1 272 HG12 . VAL 272 5.290 2.383 -15.767 1.000 16.772 . 272 VAL AAA HG12 c 1 ATOM 4184 H HG13 . VAL AAA 1 272 HG13 . VAL 272 4.884 3.601 -14.832 1.000 16.772 . 272 VAL AAA HG13 c 1 ATOM 4185 C CG2 . VAL AAA 1 272 CG2 . VAL 272 7.625 3.463 -15.022 1.000 15.458 . 272 VAL AAA CG2 . 1 ATOM 4186 H HG21 . VAL AAA 1 272 HG21 . VAL 272 7.360 4.399 -15.037 1.000 15.448 . 272 VAL AAA HG21 c 1 ATOM 4187 H HG22 . VAL AAA 1 272 HG22 . VAL 272 7.653 3.119 -15.932 1.000 15.448 . 272 VAL AAA HG22 c 1 ATOM 4188 H HG23 . VAL AAA 1 272 HG23 . VAL 272 8.507 3.383 -14.619 1.000 15.448 . 272 VAL AAA HG23 c 1 ATOM 4189 C C . VAL AAA 1 272 C . VAL 272 5.517 2.400 -11.942 1.000 10.811 . 272 VAL AAA C . 1 ATOM 4190 O O . VAL AAA 1 272 O . VAL 272 5.685 1.203 -11.772 1.000 11.488 . 272 VAL AAA O . 1 ATOM 4192 N N . ILE AAA 1 273 N . ILE 273 4.484 3.109 -11.448 1.000 11.156 . 273 ILE AAA N . 1 ATOM 4193 H H . ILE AAA 1 273 H . ILE 273 4.462 4.033 -11.487 1.000 12.106 . 273 ILE AAA H c 1 ATOM 4194 C CA . ILE AAA 1 273 CA . ILE 273 3.288 2.500 -10.802 1.000 10.848 . 273 ILE AAA CA . 1 ATOM 4195 H HA . ILE AAA 1 273 HA . ILE 273 3.564 1.681 -10.355 1.000 10.055 . 273 ILE AAA HA c 1 ATOM 4196 C CB . ILE AAA 1 273 CB . ILE 273 2.691 3.433 -9.749 1.000 10.756 . 273 ILE AAA CB . 1 ATOM 4197 H HB . ILE AAA 1 273 HB . ILE 273 2.398 4.248 -10.226 1.000 10.613 . 273 ILE AAA HB c 1 ATOM 4198 C CG1 . ILE AAA 1 273 CG1 . ILE 273 3.708 3.890 -8.705 1.000 12.202 . 273 ILE AAA CG1 . 1 ATOM 4199 H HG12 . ILE AAA 1 273 HG12 . ILE 273 4.534 4.161 -9.158 1.000 12.308 . 273 ILE AAA HG12 c 1 ATOM 4200 H HG13 . ILE AAA 1 273 HG13 . ILE 273 3.917 3.137 -8.113 1.000 12.308 . 273 ILE AAA HG13 c 1 ATOM 4201 C CG2 . ILE AAA 1 273 CG2 . ILE 273 1.446 2.820 -9.121 1.000 11.814 . 273 ILE AAA CG2 . 1 ATOM 4202 H HG21 . ILE AAA 1 273 HG21 . ILE 273 0.777 2.658 -9.809 1.000 11.598 . 273 ILE AAA HG21 c 1 ATOM 4203 H HG22 . ILE AAA 1 273 HG22 . ILE 273 1.079 3.427 -8.456 1.000 11.594 . 273 ILE AAA HG22 c 1 ATOM 4204 C CD1 . ILE AAA 1 273 CD1 . ILE 273 3.208 5.020 -7.895 1.000 10.420 . 273 ILE AAA CD1 . 1 ATOM 4205 H HD11 . ILE AAA 1 273 HD11 . ILE 273 2.978 5.763 -8.479 1.000 10.547 . 273 ILE AAA HD11 c 1 ATOM 4206 H HD12 . ILE AAA 1 273 HD12 . ILE 273 3.898 5.302 -7.270 1.000 10.544 . 273 ILE AAA HD12 c 1 ATOM 4207 H HD13 . ILE AAA 1 273 HD13 . ILE 273 2.418 4.744 -7.398 1.000 10.548 . 273 ILE AAA HD13 c 1 ATOM 4208 H HG23 . ILE AAA 1 273 HG23 . ILE 273 1.677 1.977 -8.693 1.000 11.598 . 273 ILE AAA HG23 c 1 ATOM 4209 C C . ILE AAA 1 273 C . ILE 273 2.308 2.147 -11.909 1.000 10.899 . 273 ILE AAA C . 1 ATOM 4210 O O . ILE AAA 1 273 O . ILE 273 1.720 3.050 -12.529 1.000 10.769 . 273 ILE AAA O . 1 ATOM 4211 N N . PRO AAA 1 274 N . PRO 274 2.063 0.870 -12.235 1.000 10.832 . 274 PRO AAA N . 1 ATOM 4212 C CA . PRO AAA 1 274 CA . PRO 274 1.012 0.561 -13.224 1.000 11.698 . 274 PRO AAA CA . 1 ATOM 4213 H HA . PRO AAA 1 274 HA . PRO 274 1.280 0.933 -14.101 1.000 12.303 . 274 PRO AAA HA c 1 ATOM 4214 C CB . PRO AAA 1 274 CB . PRO 274 0.984 -0.976 -13.324 1.000 11.796 . 274 PRO AAA CB . 1 ATOM 4215 H HB3 . PRO AAA 1 274 HB3 . PRO 274 0.831 -1.272 -14.247 1.000 11.850 . 274 PRO AAA HB3 c 1 ATOM 4216 H HB2 . PRO AAA 1 274 HB2 . PRO 274 0.294 -1.361 -12.743 1.000 11.850 . 274 PRO AAA HB2 c 1 ATOM 4217 C CG . PRO AAA 1 274 CG . PRO 274 2.412 -1.345 -12.836 1.000 11.967 . 274 PRO AAA CG . 1 ATOM 4218 H HG3 . PRO AAA 1 274 HG3 . PRO 274 3.061 -1.265 -13.565 1.000 11.924 . 274 PRO AAA HG3 c 1 ATOM 4219 H HG2 . PRO AAA 1 274 HG2 . PRO 274 2.437 -2.260 -12.490 1.000 11.924 . 274 PRO AAA HG2 c 1 ATOM 4220 C CD . PRO AAA 1 274 CD . PRO 274 2.715 -0.342 -11.732 1.000 9.705 . 274 PRO AAA CD . 1 ATOM 4221 H HD3 . PRO AAA 1 274 HD3 . PRO 274 3.676 -0.215 -11.624 1.000 9.902 . 274 PRO AAA HD3 c 1 ATOM 4222 H HD2 . PRO AAA 1 274 HD2 . PRO 274 2.333 -0.626 -10.880 1.000 9.902 . 274 PRO AAA HD2 c 1 ATOM 4223 C C . PRO AAA 1 274 C . PRO 274 -0.356 1.135 -12.816 1.000 10.723 . 274 PRO AAA C . 1 ATOM 4224 O O . PRO AAA 1 274 O . PRO 274 -0.652 1.190 -11.645 1.000 10.092 . 274 PRO AAA O . 1 ATOM 4226 N N . GLY AAA 1 275 N . GLY 275 -1.167 1.489 -13.805 1.000 13.135 . 275 GLY AAA N . 1 ATOM 4227 H H . GLY AAA 1 275 H . GLY 275 -0.924 1.410 -14.693 1.000 12.484 . 275 GLY AAA H c 1 ATOM 4228 C CA . GLY AAA 1 275 CA . GLY 275 -2.524 2.041 -13.563 1.000 12.146 . 275 GLY AAA CA . 1 ATOM 4229 H HA3 . GLY AAA 1 275 HA3 . GLY 275 -2.971 2.183 -14.432 1.000 11.945 . 275 GLY AAA HA3 c 1 ATOM 4230 H HA2 . GLY AAA 1 275 HA2 . GLY 275 -2.439 2.918 -13.113 1.000 11.945 . 275 GLY AAA HA2 c 1 ATOM 4231 C C . GLY AAA 1 275 C . GLY 275 -3.377 1.115 -12.704 1.000 10.548 . 275 GLY AAA C . 1 ATOM 4232 O O . GLY AAA 1 275 O . GLY 275 -4.112 1.625 -11.768 1.000 12.605 . 275 GLY AAA O . 1 ATOM 4234 N N . ASP AAA 1 276 N . ASP 276 -3.221 -0.199 -12.836 1.000 11.320 . 276 ASP AAA N . 1 ATOM 4235 H H . ASP AAA 1 276 H . ASP 276 -2.603 -0.606 -13.388 1.000 15.588 . 276 ASP AAA H c 1 ATOM 4236 C CA . ASP AAA 1 276 CA . ASP 276 -4.104 -1.086 -12.052 1.000 12.528 . 276 ASP AAA CA . 1 ATOM 4237 H HA . ASP AAA 1 276 HA . ASP 276 -5.037 -0.804 -12.204 1.000 12.679 . 276 ASP AAA HA c 1 ATOM 4238 C CB . ASP AAA 1 276 CB . ASP 276 -3.973 -2.547 -12.467 1.000 16.595 . 276 ASP AAA CB . 1 ATOM 4239 H HB3 . ASP AAA 1 276 HB3 . ASP 276 -4.414 -3.101 -11.792 1.000 16.507 . 276 ASP AAA HB3 c 1 ATOM 4240 H HB2 . ASP AAA 1 276 HB2 . ASP 276 -3.022 -2.782 -12.483 1.000 16.506 . 276 ASP AAA HB2 c 1 ATOM 4241 C CG . ASP AAA 1 276 CG . ASP 276 -4.564 -2.916 -13.820 1.000 19.678 . 276 ASP AAA CG . 1 ATOM 4242 O OD1 . ASP AAA 1 276 OD1 . ASP 276 -5.298 -2.109 -14.419 1.000 18.787 . 276 ASP AAA OD1 . 1 ATOM 4243 O OD2 . ASP AAA 1 276 OD2 . ASP 276 -4.249 -4.025 -14.281 1.000 25.554 . 276 ASP AAA OD2 . 1 ATOM 4244 C C . ASP AAA 1 276 C . ASP 276 -3.797 -0.958 -10.547 1.000 11.294 . 276 ASP AAA C . 1 ATOM 4245 O O . ASP AAA 1 276 O . ASP 276 -4.732 -1.178 -9.702 1.000 13.534 . 276 ASP AAA O . 1 ATOM 4247 N N . TYR AAA 1 277 N . TYR 277 -2.562 -0.578 -10.179 1.000 10.766 . 277 TYR AAA N . 1 ATOM 4248 H H . TYR AAA 1 277 H . TYR 277 -1.883 -0.375 -10.773 1.000 11.288 . 277 TYR AAA H c 1 ATOM 4249 C CA . TYR AAA 1 277 CA . TYR 277 -2.181 -0.449 -8.749 1.000 10.754 . 277 TYR AAA CA . 1 ATOM 4250 H HA . TYR AAA 1 277 HA . TYR 277 -2.400 -1.294 -8.280 1.000 10.990 . 277 TYR AAA HA c 1 ATOM 4251 C CB . TYR AAA 1 277 CB . TYR 277 -0.686 -0.155 -8.594 1.000 11.314 . 277 TYR AAA CB . 1 ATOM 4252 H HB3 . TYR AAA 1 277 HB3 . TYR 277 -0.532 0.151 -7.675 1.000 11.597 . 277 TYR AAA HB3 c 1 ATOM 4253 H HB2 . TYR AAA 1 277 HB2 . TYR 277 -0.461 0.591 -9.188 1.000 11.597 . 277 TYR AAA HB2 c 1 ATOM 4254 C CG . TYR AAA 1 277 CG . TYR 277 0.272 -1.290 -8.874 1.000 10.135 . 277 TYR AAA CG . 1 ATOM 4255 C CD1 . TYR AAA 1 277 CD1 . TYR 277 -0.013 -2.320 -9.764 1.000 11.819 . 277 TYR AAA CD1 . 1 ATOM 4256 H HD1 . TYR AAA 1 277 HD1 . TYR 277 -0.840 -2.319 -10.215 1.000 11.289 . 277 TYR AAA HD1 c 1 ATOM 4257 C CE1 . TYR AAA 1 277 CE1 . TYR 277 0.902 -3.310 -10.073 1.000 12.001 . 277 TYR AAA CE1 . 1 ATOM 4258 H HE1 . TYR AAA 1 277 HE1 . TYR 277 0.680 -3.987 -10.691 1.000 11.300 . 277 TYR AAA HE1 c 1 ATOM 4259 C CZ . TYR AAA 1 277 CZ . TYR 277 2.141 -3.314 -9.453 1.000 13.252 . 277 TYR AAA CZ . 1 ATOM 4260 O OH . TYR AAA 1 277 OH . TYR 277 3.082 -4.287 -9.760 1.000 13.271 . 277 TYR AAA OH . 1 ATOM 4261 H HH . TYR AAA 1 277 HH . TYR 277 3.286 -4.249 -10.596 0.000 13.223 . 277 TYR AAA HH c 1 ATOM 4262 C CE2 . TYR AAA 1 277 CE2 . TYR 277 2.440 -2.304 -8.536 1.000 11.532 . 277 TYR AAA CE2 . 1 ATOM 4263 H HE2 . TYR AAA 1 277 HE2 . TYR 277 3.285 -2.287 -8.117 1.000 11.218 . 277 TYR AAA HE2 c 1 ATOM 4264 C CD2 . TYR AAA 1 277 CD2 . TYR 277 1.514 -1.313 -8.260 1.000 10.829 . 277 TYR AAA CD2 . 1 ATOM 4265 H HD2 . TYR AAA 1 277 HD2 . TYR 277 1.741 -0.627 -7.655 1.000 11.203 . 277 TYR AAA HD2 c 1 ATOM 4266 C C . TYR AAA 1 277 C . TYR 277 -2.933 0.705 -8.063 1.000 10.657 . 277 TYR AAA C . 1 ATOM 4267 O O . TYR AAA 1 277 O . TYR 277 -2.923 0.799 -6.818 1.000 12.097 . 277 TYR AAA O . 1 ATOM 4269 N N . ILE AAA 1 278 N . ILE 278 -3.485 1.603 -8.867 1.000 11.888 . 278 ILE AAA N . 1 ATOM 4270 H H . ILE AAA 1 278 H . ILE 278 -3.484 1.505 -9.784 1.000 10.866 . 278 ILE AAA H c 1 ATOM 4271 C CA . ILE AAA 1 278 CA . ILE 278 -4.141 2.853 -8.403 1.000 11.358 . 278 ILE AAA CA . 1 ATOM 4272 H HA . ILE AAA 1 278 HA . ILE 278 -3.793 3.071 -7.520 1.000 11.113 . 278 ILE AAA HA c 1 ATOM 4273 C CB . ILE AAA 1 278 CB . ILE 278 -3.706 3.966 -9.370 1.000 9.554 . 278 ILE AAA CB . 1 ATOM 4274 H HB . ILE AAA 1 278 HB . ILE 278 -3.989 3.704 -10.280 1.000 10.299 . 278 ILE AAA HB c 1 ATOM 4275 C CG1 . ILE AAA 1 278 CG1 . ILE 278 -2.165 4.070 -9.360 1.000 9.989 . 278 ILE AAA CG1 . 1 ATOM 4276 H HG12 . ILE AAA 1 278 HG12 . ILE 278 -1.787 3.166 -9.393 1.000 10.113 . 278 ILE AAA HG12 c 1 ATOM 4277 H HG13 . ILE AAA 1 278 HG13 . ILE 278 -1.885 4.480 -8.514 1.000 10.113 . 278 ILE AAA HG13 c 1 ATOM 4278 C CG2 . ILE AAA 1 278 CG2 . ILE 278 -4.385 5.294 -9.031 1.000 10.096 . 278 ILE AAA CG2 . 1 ATOM 4279 H HG21 . ILE AAA 1 278 HG21 . ILE 278 -5.348 5.208 -9.139 1.000 10.142 . 278 ILE AAA HG21 c 1 ATOM 4280 H HG22 . ILE AAA 1 278 HG22 . ILE 278 -4.059 5.989 -9.628 1.000 10.148 . 278 ILE AAA HG22 c 1 ATOM 4281 C CD1 . ILE AAA 1 278 CD1 . ILE 278 -1.595 4.862 -10.483 1.000 12.202 . 278 ILE AAA CD1 . 1 ATOM 4282 H HD11 . ILE AAA 1 278 HD11 . ILE 278 -1.854 4.459 -11.330 1.000 12.099 . 278 ILE AAA HD11 c 1 ATOM 4283 H HD12 . ILE AAA 1 278 HD12 . ILE 278 -0.625 4.874 -10.414 1.000 12.099 . 278 ILE AAA HD12 c 1 ATOM 4284 H HD13 . ILE AAA 1 278 HD13 . ILE 278 -1.933 5.774 -10.444 1.000 12.092 . 278 ILE AAA HD13 c 1 ATOM 4285 H HG23 . ILE AAA 1 278 HG23 . ILE 278 -4.184 5.539 -8.111 1.000 10.144 . 278 ILE AAA HG23 c 1 ATOM 4286 C C . ILE AAA 1 278 C . ILE 278 -5.667 2.633 -8.276 1.000 12.159 . 278 ILE AAA C . 1 ATOM 4287 O O . ILE AAA 1 278 O . ILE 278 -6.357 3.527 -7.807 1.000 10.726 . 278 ILE AAA O . 1 ATOM 4289 N N . ASP AAA 1 279 N . ASP 279 -6.179 1.459 -8.600 1.000 11.002 . 279 ASP AAA N . 1 ATOM 4290 H H . ASP AAA 1 279 H . ASP 279 -5.652 0.763 -8.901 1.000 11.353 . 279 ASP AAA H c 1 ATOM 4291 C CA . ASP AAA 1 279 CA . ASP 279 -7.617 1.131 -8.519 1.000 12.145 . 279 ASP AAA CA . 1 ATOM 4292 H HA . ASP AAA 1 279 HA . ASP 279 -8.136 1.963 -8.620 1.000 12.464 . 279 ASP AAA HA c 1 ATOM 4293 C CB . ASP AAA 1 279 CB . ASP 279 -7.965 0.200 -9.679 1.000 15.188 . 279 ASP AAA CB . 1 ATOM 4294 H HB3 . ASP AAA 1 279 HB3 . ASP 279 -7.523 -0.662 -9.542 1.000 14.916 . 279 ASP AAA HB3 c 1 ATOM 4295 H HB2 . ASP AAA 1 279 HB2 . ASP 279 -7.632 0.591 -10.512 1.000 14.916 . 279 ASP AAA HB2 c 1 ATOM 4296 C CG . ASP AAA 1 279 CG . ASP 279 -9.450 -0.046 -9.830 1.000 19.212 . 279 ASP AAA CG . 1 ATOM 4297 O OD1 . ASP AAA 1 279 OD1 . ASP 279 -10.144 0.053 -8.807 1.000 15.344 . 279 ASP AAA OD1 . 1 ATOM 4298 O OD2 . ASP AAA 1 279 OD2 . ASP 279 -9.880 -0.285 -10.981 1.000 23.436 . 279 ASP AAA OD2 . 1 ATOM 4299 C C . ASP AAA 1 279 C . ASP 279 -7.890 0.544 -7.146 1.000 12.867 . 279 ASP AAA C . 1 ATOM 4300 O O . ASP AAA 1 279 O . ASP 279 -7.429 -0.570 -6.901 1.000 12.803 . 279 ASP AAA O . 1 ATOM 4302 N N . PHE AAA 1 280 N . PHE 280 -8.657 1.235 -6.292 1.000 12.337 . 280 PHE AAA N . 1 ATOM 4303 H H . PHE AAA 1 280 H . PHE 280 -9.008 2.073 -6.463 1.000 12.496 . 280 PHE AAA H c 1 ATOM 4304 C CA . PHE AAA 1 280 CA . PHE 280 -9.014 0.679 -4.953 1.000 11.796 . 280 PHE AAA CA . 1 ATOM 4305 H HA . PHE AAA 1 280 HA . PHE 280 -8.503 -0.161 -4.835 1.000 11.821 . 280 PHE AAA HA c 1 ATOM 4306 C CB . PHE AAA 1 280 CB . PHE 280 -8.611 1.598 -3.813 1.000 15.389 . 280 PHE AAA CB . 1 ATOM 4307 H HB3 . PHE AAA 1 280 HB3 . PHE 280 -9.173 1.422 -3.030 1.000 15.004 . 280 PHE AAA HB3 c 1 ATOM 4308 H HB2 . PHE AAA 1 280 HB2 . PHE 280 -8.730 2.531 -4.085 1.000 15.006 . 280 PHE AAA HB2 c 1 ATOM 4309 C CG . PHE AAA 1 280 CG . PHE 280 -7.165 1.325 -3.492 1.000 14.626 . 280 PHE AAA CG . 1 ATOM 4310 C CD1 . PHE AAA 1 280 CD1 . PHE 280 -6.164 1.740 -4.367 1.000 13.791 . 280 PHE AAA CD1 . 1 ATOM 4311 H HD1 . PHE AAA 1 280 HD1 . PHE 280 -6.390 2.268 -5.115 1.000 14.289 . 280 PHE AAA HD1 c 1 ATOM 4312 C CE1 . PHE AAA 1 280 CE1 . PHE 280 -4.839 1.348 -4.172 1.000 14.618 . 280 PHE AAA CE1 . 1 ATOM 4313 H HE1 . PHE AAA 1 280 HE1 . PHE 280 -4.165 1.666 -4.748 1.000 14.360 . 280 PHE AAA HE1 c 1 ATOM 4314 C CZ . PHE AAA 1 280 CZ . PHE 280 -4.512 0.549 -3.091 1.000 16.303 . 280 PHE AAA CZ . 1 ATOM 4315 H HZ . PHE AAA 1 280 HZ . PHE 280 -3.612 0.313 -2.932 1.000 14.591 . 280 PHE AAA HZ c 1 ATOM 4316 C CD2 . PHE AAA 1 280 CD2 . PHE 280 -6.830 0.499 -2.437 1.000 14.266 . 280 PHE AAA CD2 . 1 ATOM 4317 H HD2 . PHE AAA 1 280 HD2 . PHE 280 -7.508 0.167 -1.870 1.000 14.343 . 280 PHE AAA HD2 c 1 ATOM 4318 C CE2 . PHE AAA 1 280 CE2 . PHE 280 -5.508 0.090 -2.248 1.000 15.225 . 280 PHE AAA CE2 . 1 ATOM 4319 H HE2 . PHE AAA 1 280 HE2 . PHE 280 -5.283 -0.436 -1.498 1.000 14.481 . 280 PHE AAA HE2 c 1 ATOM 4320 C C . PHE AAA 1 280 C . PHE 280 -10.490 0.305 -4.921 1.000 12.829 . 280 PHE AAA C . 1 ATOM 4321 O O . PHE AAA 1 280 O . PHE 280 -10.997 0.110 -3.848 1.000 16.037 . 280 PHE AAA O . 1 ATOM 4323 N N . GLY AAA 1 281 N . GLY 281 -11.072 0.064 -6.064 1.000 12.913 . 281 GLY AAA N . 1 ATOM 4324 H H . GLY AAA 1 281 H . GLY 281 -10.714 0.311 -6.877 1.000 13.145 . 281 GLY AAA H c 1 ATOM 4325 C CA . GLY AAA 1 281 CA . GLY 281 -12.367 -0.629 -6.115 1.000 12.745 . 281 GLY AAA CA . 1 ATOM 4326 H HA3 . GLY AAA 1 281 HA3 . GLY 281 -12.336 -1.409 -5.506 1.000 13.404 . 281 GLY AAA HA3 c 1 ATOM 4327 H HA2 . GLY AAA 1 281 HA2 . GLY 281 -12.504 -0.969 -7.034 1.000 13.414 . 281 GLY AAA HA2 c 1 ATOM 4328 C C . GLY AAA 1 281 C . GLY 281 -13.545 0.254 -5.733 1.000 14.025 . 281 GLY AAA C . 1 ATOM 4329 O O . GLY AAA 1 281 O . GLY 281 -13.421 1.437 -5.407 1.000 10.927 . 281 GLY AAA O . 1 ATOM 4330 N N . PRO AAA 1 282 N . PRO 282 -14.755 -0.347 -5.776 1.000 12.276 . 282 PRO AAA N . 1 ATOM 4331 C CA . PRO AAA 1 282 CA . PRO 282 -15.970 0.408 -5.504 1.000 11.473 . 282 PRO AAA CA . 1 ATOM 4332 H HA . PRO AAA 1 282 HA . PRO 282 -16.111 1.074 -6.222 1.000 12.557 . 282 PRO AAA HA c 1 ATOM 4333 C CB . PRO AAA 1 282 CB . PRO 282 -17.048 -0.692 -5.592 1.000 10.496 . 282 PRO AAA CB . 1 ATOM 4334 H HB3 . PRO AAA 1 282 HB3 . PRO 282 -17.920 -0.315 -5.834 1.000 10.303 . 282 PRO AAA HB3 c 1 ATOM 4335 H HB2 . PRO AAA 1 282 HB2 . PRO 282 -17.134 -1.173 -4.742 1.000 10.303 . 282 PRO AAA HB2 c 1 ATOM 4336 C CG . PRO AAA 1 282 CG . PRO 282 -16.528 -1.590 -6.669 1.000 10.857 . 282 PRO AAA CG . 1 ATOM 4337 H HG3 . PRO AAA 1 282 HG3 . PRO 282 -16.646 -1.188 -7.554 1.000 10.871 . 282 PRO AAA HG3 c 1 ATOM 4338 H HG2 . PRO AAA 1 282 HG2 . PRO 282 -16.971 -2.463 -6.649 1.000 10.871 . 282 PRO AAA HG2 c 1 ATOM 4339 C CD . PRO AAA 1 282 CD . PRO 282 -15.043 -1.707 -6.301 1.000 15.867 . 282 PRO AAA CD . 1 ATOM 4340 H HD3 . PRO AAA 1 282 HD3 . PRO 282 -14.501 -1.912 -7.086 1.000 15.323 . 282 PRO AAA HD3 c 1 ATOM 4341 H HD2 . PRO AAA 1 282 HD2 . PRO 282 -14.897 -2.392 -5.622 1.000 15.334 . 282 PRO AAA HD2 c 1 ATOM 4342 C C . PRO AAA 1 282 C . PRO 282 -15.920 1.099 -4.138 1.000 11.492 . 282 PRO AAA C . 1 ATOM 4343 O O . PRO AAA 1 282 O . PRO 282 -15.439 0.551 -3.149 1.000 13.451 . 282 PRO AAA O . 1 ATOM 4345 N N . ILE AAA 1 283 N . ILE 283 -16.510 2.294 -4.081 1.000 11.834 . 283 ILE AAA N . 1 ATOM 4346 H H . ILE AAA 1 283 H . ILE 283 -16.937 2.692 -4.795 1.000 12.611 . 283 ILE AAA H c 1 ATOM 4347 C CA . ILE AAA 1 283 CA . ILE 283 -16.486 3.070 -2.811 1.000 12.253 . 283 ILE AAA CA . 1 ATOM 4348 H HA . ILE AAA 1 283 HA . ILE 283 -15.567 3.095 -2.489 1.000 12.400 . 283 ILE AAA HA c 1 ATOM 4349 C CB . ILE AAA 1 283 CB . ILE 283 -16.949 4.519 -3.026 1.000 16.763 . 283 ILE AAA CB . 1 ATOM 4350 H HB . ILE AAA 1 283 HB . ILE 283 -16.989 4.960 -2.141 1.000 16.780 . 283 ILE AAA HB c 1 ATOM 4351 C CG1 . ILE AAA 1 283 CG1 . ILE 283 -18.339 4.562 -3.639 1.000 12.708 . 283 ILE AAA CG1 . 1 ATOM 4352 H HG12 . ILE AAA 1 283 HG12 . ILE 283 -18.928 3.951 -3.148 1.000 12.786 . 283 ILE AAA HG12 c 1 ATOM 4353 H HG13 . ILE AAA 1 283 HG13 . ILE 283 -18.291 4.259 -4.570 1.000 12.786 . 283 ILE AAA HG13 c 1 ATOM 4354 C CG2 . ILE AAA 1 283 CG2 . ILE 283 -15.928 5.277 -3.896 1.000 17.918 . 283 ILE AAA CG2 . 1 ATOM 4355 H HG21 . ILE AAA 1 283 HG21 . ILE 283 -15.054 5.253 -3.469 1.000 18.100 . 283 ILE AAA HG21 c 1 ATOM 4356 H HG22 . ILE AAA 1 283 HG22 . ILE 283 -16.208 6.202 -4.001 1.000 18.105 . 283 ILE AAA HG22 c 1 ATOM 4357 C CD1 . ILE AAA 1 283 CD1 . ILE 283 -18.927 5.940 -3.601 1.000 19.433 . 283 ILE AAA CD1 . 1 ATOM 4358 H HD11 . ILE AAA 1 283 HD11 . ILE 283 -18.953 6.258 -2.682 1.000 19.312 . 283 ILE AAA HD11 c 1 ATOM 4359 H HD12 . ILE AAA 1 283 HD12 . ILE 283 -19.831 5.918 -3.960 1.000 19.312 . 283 ILE AAA HD12 c 1 ATOM 4360 H HD13 . ILE AAA 1 283 HD13 . ILE 283 -18.383 6.543 -4.136 1.000 19.307 . 283 ILE AAA HD13 c 1 ATOM 4361 H HG23 . ILE AAA 1 283 HG23 . ILE 283 -15.869 4.856 -4.772 1.000 18.100 . 283 ILE AAA HG23 c 1 ATOM 4362 C C . ILE AAA 1 283 C . ILE 283 -17.338 2.359 -1.764 1.000 13.297 . 283 ILE AAA C . 1 ATOM 4363 O O . ILE AAA 1 283 O . ILE 283 -17.080 2.567 -0.563 1.000 19.632 . 283 ILE AAA O . 1 ATOM 4365 N N . SER AAA 1 284 N . SER 284 -18.350 1.640 -2.218 1.000 12.830 . 284 SER AAA N . 1 ATOM 4366 H H . SER AAA 1 284 H . SER 284 -18.567 1.630 -3.117 1.000 12.807 . 284 SER AAA H c 1 ATOM 4367 C CA . SER AAA 1 284 CA . SER 284 -19.263 0.804 -1.408 1.000 13.464 . 284 SER AAA CA . 1 ATOM 4368 H HA . SER AAA 1 284 HA . SER 284 -18.773 0.491 -0.600 1.000 13.705 . 284 SER AAA HA c 1 ATOM 4369 C CB . SER AAA 1 284 CB . SER 284 -20.519 1.533 -0.971 1.000 14.845 . 284 SER AAA CB . 1 ATOM 4370 H HB3 . SER AAA 1 284 HB3 . SER 284 -21.070 0.928 -0.425 1.000 14.580 . 284 SER AAA HB3 c 1 ATOM 4371 H HB2 . SER AAA 1 284 HB2 . SER 284 -21.039 1.783 -1.766 1.000 14.580 . 284 SER AAA HB2 c 1 ATOM 4372 O OG . SER AAA 1 284 OG . SER 284 -20.226 2.709 -0.218 1.000 17.700 . 284 SER AAA OG . 1 ATOM 4373 H HG . SER AAA 1 284 HG . SER 284 -20.950 3.073 -0.003 0.000 18.073 . 284 SER AAA HG c 1 ATOM 4374 C C . SER AAA 1 284 C . SER 284 -19.589 -0.397 -2.285 1.000 12.733 . 284 SER AAA C . 1 ATOM 4375 O O . SER AAA 1 284 O . SER 284 -19.578 -0.297 -3.526 1.000 14.160 . 284 SER AAA O . 1 ATOM 4377 N N . THR AAA 1 285 N . THR 285 -19.985 -1.491 -1.663 1.000 15.269 . 285 THR AAA N . 1 ATOM 4378 H H . THR AAA 1 285 H . THR 285 -20.107 -1.542 -0.748 1.000 14.658 . 285 THR AAA H c 1 ATOM 4379 C CA . THR AAA 1 285 CA . THR 285 -20.271 -2.735 -2.371 1.000 16.396 . 285 THR AAA CA . 1 ATOM 4380 H HA . THR AAA 1 285 HA . THR 285 -19.436 -3.064 -2.776 1.000 16.415 . 285 THR AAA HA c 1 ATOM 4381 C CB . THR AAA 1 285 CB . THR 285 -20.815 -3.785 -1.403 1.000 20.012 . 285 THR AAA CB . 1 ATOM 4382 H HB . THR AAA 1 285 HB . THR 285 -21.703 -3.494 -1.096 1.000 19.620 . 285 THR AAA HB c 1 ATOM 4383 O OG1 . THR AAA 1 285 OG1 . THR 285 -19.947 -3.884 -0.283 1.000 25.140 . 285 THR AAA OG1 . 1 ATOM 4384 H HG1 . THR AAA 1 285 HG1 . THR 285 -20.244 -4.460 0.267 0.000 24.837 . 285 THR AAA HG1 c 1 ATOM 4385 C CG2 . THR AAA 1 285 CG2 . THR 285 -20.937 -5.125 -2.071 1.000 20.890 . 285 THR AAA CG2 . 1 ATOM 4386 H HG21 . THR AAA 1 285 HG21 . THR 285 -21.564 -5.065 -2.814 1.000 20.651 . 285 THR AAA HG21 c 1 ATOM 4387 H HG22 . THR AAA 1 285 HG22 . THR 285 -21.262 -5.780 -1.427 1.000 20.651 . 285 THR AAA HG22 c 1 ATOM 4388 H HG23 . THR AAA 1 285 HG23 . THR 285 -20.066 -5.404 -2.404 1.000 20.651 . 285 THR AAA HG23 c 1 ATOM 4389 C C . THR AAA 1 285 C . THR 285 -21.294 -2.444 -3.478 1.000 14.654 . 285 THR AAA C . 1 ATOM 4390 O O . THR AAA 1 285 O . THR 285 -22.342 -1.828 -3.228 1.000 13.244 . 285 THR AAA O . 1 ATOM 4392 N N . GLY AAA 1 286 N . GLY 286 -20.943 -2.778 -4.706 1.000 17.010 . 286 GLY AAA N . 1 ATOM 4393 H H . GLY AAA 1 286 H . GLY 286 -20.094 -3.086 -4.901 1.000 16.514 . 286 GLY AAA H c 1 ATOM 4394 C CA . GLY AAA 1 286 CA . GLY 286 -21.845 -2.689 -5.861 1.000 16.334 . 286 GLY AAA CA . 1 ATOM 4395 H HA3 . GLY AAA 1 286 HA3 . GLY 286 -22.766 -2.902 -5.565 1.000 16.130 . 286 GLY AAA HA3 c 1 ATOM 4396 H HA2 . GLY AAA 1 286 HA2 . GLY 286 -21.578 -3.374 -6.525 1.000 16.130 . 286 GLY AAA HA2 c 1 ATOM 4397 C C . GLY AAA 1 286 C . GLY 286 -21.846 -1.336 -6.530 1.000 13.756 . 286 GLY AAA C . 1 ATOM 4398 O O . GLY AAA 1 286 O . GLY 286 -22.449 -1.237 -7.587 1.000 14.259 . 286 GLY AAA O . 1 ATOM 4400 N N . SER AAA 1 287 N . SER 287 -21.148 -0.336 -5.989 1.000 11.528 . 287 SER AAA N . 1 ATOM 4401 H H . SER AAA 1 287 H . SER 287 -20.671 -0.405 -5.202 1.000 11.755 . 287 SER AAA H c 1 ATOM 4402 C CA . SER AAA 1 287 CA . SER 287 -21.071 0.997 -6.622 1.000 11.979 . 287 SER AAA CA . 1 ATOM 4403 H HA . SER AAA 1 287 HA . SER 287 -21.997 1.277 -6.837 1.000 11.447 . 287 SER AAA HA c 1 ATOM 4404 C CB . SER AAA 1 287 CB . SER 287 -20.493 2.021 -5.664 1.000 11.862 . 287 SER AAA CB . 1 ATOM 4405 H HB3 . SER AAA 1 287 HB3 . SER 287 -19.616 1.710 -5.346 1.000 11.791 . 287 SER AAA HB3 c 1 ATOM 4406 H HB2 . SER AAA 1 287 HB2 . SER 287 -21.087 2.109 -4.886 1.000 11.791 . 287 SER AAA HB2 c 1 ATOM 4407 O OG . SER AAA 1 287 OG . SER 287 -20.344 3.287 -6.289 1.000 10.829 . 287 SER AAA OG . 1 ATOM 4408 H HG . SER AAA 1 287 HG . SER 287 -20.018 3.829 -5.722 0.000 10.957 . 287 SER AAA HG c 1 ATOM 4409 C C . SER AAA 1 287 C . SER 287 -20.295 0.931 -7.936 1.000 11.586 . 287 SER AAA C . 1 ATOM 4410 O O . SER AAA 1 287 O . SER 287 -19.279 0.160 -8.004 1.000 10.926 . 287 SER AAA O . 1 ATOM 4412 N N . SER AAA 1 288 N . SER 288 -20.652 1.780 -8.895 1.000 10.478 . 288 SER AAA N . 1 ATOM 4413 H H . SER AAA 1 288 H . SER 288 -21.416 2.299 -8.862 1.000 11.254 . 288 SER AAA H c 1 ATOM 4414 C CA . SER AAA 1 288 CA . SER 288 -19.851 1.979 -10.115 1.000 12.109 . 288 SER AAA CA . 1 ATOM 4415 H HA . SER AAA 1 288 HA . SER 288 -19.312 1.154 -10.248 1.000 12.287 . 288 SER AAA HA c 1 ATOM 4416 C CB . SER AAA 1 288 CB . SER 288 -20.713 2.125 -11.302 1.000 15.706 . 288 SER AAA CB . 1 ATOM 4417 H HB3 . SER AAA 1 288 HB3 . SER 288 -21.415 1.436 -11.281 1.000 15.564 . 288 SER AAA HB3 c 1 ATOM 4418 H HB2 . SER AAA 1 288 HB2 . SER 288 -20.172 1.985 -12.110 1.000 15.564 . 288 SER AAA HB2 c 1 ATOM 4419 O OG . SER AAA 1 288 OG . SER 288 -21.314 3.406 -11.355 1.000 19.013 . 288 SER AAA OG . 1 ATOM 4420 H HG . SER AAA 1 288 HG . SER 288 -21.805 3.448 -12.049 0.000 19.073 . 288 SER AAA HG c 1 ATOM 4421 C C . SER AAA 1 288 C . SER 288 -18.854 3.145 -9.981 1.000 11.532 . 288 SER AAA C . 1 ATOM 4422 O O . SER AAA 1 288 O . SER 288 -18.193 3.430 -10.965 1.000 13.905 . 288 SER AAA O . 1 ATOM 4424 N N . SER AAA 1 289 N . SER 289 -18.744 3.719 -8.795 1.000 11.695 . 289 SER AAA N . 1 ATOM 4425 H H . SER AAA 1 289 H . SER 289 -19.302 3.526 -8.085 1.000 12.527 . 289 SER AAA H c 1 ATOM 4426 C CA A SER AAA 1 289 CA . SER 289 -17.732 4.732 -8.440 0.630 11.807 . 289 SER AAA CA . 1 ATOM 4427 C CA B SER AAA 1 289 CA . SER 289 -17.731 4.739 -8.447 0.370 11.159 . 289 SER AAA CA . 1 ATOM 4428 H HA A SER AAA 1 289 HA . SER 289 -17.346 5.109 -9.276 0.630 11.283 . 289 SER AAA HA c 1 ATOM 4429 H HA B SER AAA 1 289 HA . SER 289 -17.338 5.090 -9.291 0.370 11.209 . 289 SER AAA HA c 1 ATOM 4430 C CB A SER AAA 1 289 CB . SER 289 -18.329 5.837 -7.624 0.630 12.925 . 289 SER AAA CB . 1 ATOM 4431 C CB B SER AAA 1 289 CB . SER 289 -18.331 5.903 -7.677 0.370 11.950 . 289 SER AAA CB . 1 ATOM 4432 H HB3 A SER AAA 1 289 HB3 . SER 289 -17.616 6.445 -7.324 0.630 13.134 . 289 SER AAA HB3 c 1 ATOM 4433 H HB3 B SER AAA 1 289 HB3 . SER 289 -18.777 5.561 -6.869 0.370 12.421 . 289 SER AAA HB3 c 1 ATOM 4434 H HB2 A SER AAA 1 289 HB2 . SER 289 -18.764 5.457 -6.827 0.630 13.133 . 289 SER AAA HB2 c 1 ATOM 4435 H HB2 B SER AAA 1 289 HB2 . SER 289 -19.010 6.345 -8.236 0.370 12.421 . 289 SER AAA HB2 c 1 ATOM 4436 O OG A SER AAA 1 289 OG . SER 289 -19.273 6.555 -8.378 0.630 16.055 . 289 SER AAA OG . 1 ATOM 4437 O OG B SER AAA 1 289 OG . SER 289 -17.338 6.859 -7.299 0.370 12.012 . 289 SER AAA OG . 1 ATOM 4438 H HG A SER AAA 1 289 HG . SER 289 -19.607 7.159 -7.901 0.000 16.402 . 289 SER AAA HG c 1 ATOM 4439 H HG B SER AAA 1 289 HG . SER 289 -17.707 7.482 -6.874 0.000 13.023 . 289 SER AAA HG c 1 ATOM 4440 C C . SER AAA 1 289 C . SER 289 -16.640 4.017 -7.662 1.000 10.900 . 289 SER AAA C . 1 ATOM 4441 O O . SER AAA 1 289 O . SER 289 -16.962 3.298 -6.701 1.000 12.294 . 289 SER AAA O . 1 ATOM 4443 N N . CYS AAA 1 290 N . CYS 290 -15.412 4.205 -8.119 1.000 10.678 . 290 CYS AAA N . 1 ATOM 4444 H H . CYS AAA 1 290 H . CYS 290 -15.224 4.790 -8.809 1.000 11.148 . 290 CYS AAA H c 1 ATOM 4445 C CA . CYS AAA 1 290 CA . CYS 290 -14.199 3.521 -7.592 1.000 11.398 . 290 CYS AAA CA . 1 ATOM 4446 H HA . CYS AAA 1 290 HA . CYS 290 -14.493 2.871 -6.917 1.000 11.505 . 290 CYS AAA HA c 1 ATOM 4447 C CB . CYS AAA 1 290 CB . CYS 290 -13.431 2.760 -8.683 1.000 11.020 . 290 CYS AAA CB . 1 ATOM 4448 H HB3 . CYS AAA 1 290 HB3 . CYS 290 -12.496 2.667 -8.411 1.000 10.953 . 290 CYS AAA HB3 c 1 ATOM 4449 H HB2 . CYS AAA 1 290 HB2 . CYS 290 -13.454 3.278 -9.513 1.000 10.953 . 290 CYS AAA HB2 c 1 ATOM 4450 S SG . CYS AAA 1 290 SG . CYS 290 -14.098 1.103 -9.018 1.000 13.096 . 290 CYS AAA SG . 1 ATOM 4451 C C . CYS AAA 1 290 C . CYS 290 -13.302 4.549 -6.914 1.000 11.831 . 290 CYS AAA C . 1 ATOM 4452 O O . CYS AAA 1 290 O . CYS 290 -13.232 5.715 -7.343 1.000 12.236 . 290 CYS AAA O . 1 ATOM 4454 N N . PHE AAA 1 291 N . PHE 291 -12.648 4.097 -5.862 1.000 11.541 . 291 PHE AAA N . 1 ATOM 4455 H H . PHE AAA 1 291 H . PHE 291 -12.689 3.228 -5.550 1.000 11.519 . 291 PHE AAA H c 1 ATOM 4456 C CA . PHE AAA 1 291 CA . PHE 291 -11.769 4.981 -5.089 1.000 10.720 . 291 PHE AAA CA . 1 ATOM 4457 H HA . PHE AAA 1 291 HA . PHE 291 -12.134 5.901 -5.144 1.000 10.703 . 291 PHE AAA HA c 1 ATOM 4458 C CB . PHE AAA 1 291 CB . PHE 291 -11.712 4.590 -3.615 1.000 12.147 . 291 PHE AAA CB . 1 ATOM 4459 H HB3 . PHE AAA 1 291 HB3 . PHE 291 -11.097 3.834 -3.510 1.000 13.346 . 291 PHE AAA HB3 c 1 ATOM 4460 H HB2 . PHE AAA 1 291 HB2 . PHE 291 -12.604 4.300 -3.330 1.000 13.330 . 291 PHE AAA HB2 c 1 ATOM 4461 C CG . PHE AAA 1 291 CG . PHE 291 -11.256 5.741 -2.755 1.000 12.010 . 291 PHE AAA CG . 1 ATOM 4462 C CD1 . PHE AAA 1 291 CD1 . PHE 291 -12.074 6.852 -2.562 1.000 15.626 . 291 PHE AAA CD1 . 1 ATOM 4463 H HD1 . PHE AAA 1 291 HD1 . PHE 291 -12.906 6.899 -3.005 1.000 17.102 . 291 PHE AAA HD1 c 1 ATOM 4464 C CE1 . PHE AAA 1 291 CE1 . PHE 291 -11.667 7.896 -1.754 1.000 17.642 . 291 PHE AAA CE1 . 1 ATOM 4465 H HE1 . PHE AAA 1 291 HE1 . PHE 291 -12.219 8.654 -1.642 1.000 17.597 . 291 PHE AAA HE1 c 1 ATOM 4466 C CZ . PHE AAA 1 291 CZ . PHE 291 -10.443 7.822 -1.127 1.000 16.982 . 291 PHE AAA CZ . 1 ATOM 4467 H HZ . PHE AAA 1 291 HZ . PHE 291 -10.165 8.525 -0.562 1.000 17.323 . 291 PHE AAA HZ c 1 ATOM 4468 C CD2 . PHE AAA 1 291 CD2 . PHE 291 -10.036 5.680 -2.104 1.000 19.142 . 291 PHE AAA CD2 . 1 ATOM 4469 H HD2 . PHE AAA 1 291 HD2 . PHE 291 -9.485 4.920 -2.202 1.000 17.404 . 291 PHE AAA HD2 c 1 ATOM 4470 C CE2 . PHE AAA 1 291 CE2 . PHE 291 -9.659 6.708 -1.251 1.000 16.241 . 291 PHE AAA CE2 . 1 ATOM 4471 H HE2 . PHE AAA 1 291 HE2 . PHE 291 -8.816 6.678 -0.828 1.000 17.188 . 291 PHE AAA HE2 c 1 ATOM 4472 C C . PHE AAA 1 291 C . PHE 291 -10.367 4.998 -5.686 1.000 10.766 . 291 PHE AAA C . 1 ATOM 4473 O O . PHE AAA 1 291 O . PHE 291 -9.784 3.961 -5.934 1.000 11.910 . 291 PHE AAA O . 1 ATOM 4475 N N . GLY AAA 1 292 N . GLY 292 -9.793 6.180 -5.819 1.000 10.653 . 292 GLY AAA N . 1 ATOM 4476 H H . GLY AAA 1 292 H . GLY 292 -10.206 6.967 -5.569 1.000 10.683 . 292 GLY AAA H c 1 ATOM 4477 C CA . GLY AAA 1 292 CA . GLY 292 -8.443 6.319 -6.382 1.000 12.102 . 292 GLY AAA CA . 1 ATOM 4478 H HA3 . GLY AAA 1 292 HA3 . GLY 292 -8.342 7.238 -6.732 1.000 11.583 . 292 GLY AAA HA3 c 1 ATOM 4479 H HA2 . GLY AAA 1 292 HA2 . GLY 292 -8.347 5.694 -7.144 1.000 11.582 . 292 GLY AAA HA2 c 1 ATOM 4480 C C . GLY AAA 1 292 C . GLY 292 -7.332 6.051 -5.368 1.000 10.752 . 292 GLY AAA C . 1 ATOM 4481 O O . GLY AAA 1 292 O . GLY 292 -7.462 6.330 -4.156 1.000 10.337 . 292 GLY AAA O . 1 ATOM 4483 N N . GLY AAA 1 293 N . GLY 293 -6.235 5.512 -5.879 1.000 10.548 . 293 GLY AAA N . 1 ATOM 4484 H H . GLY AAA 1 293 H . GLY 293 -6.132 5.335 -6.780 1.000 10.790 . 293 GLY AAA H c 1 ATOM 4485 C CA . GLY AAA 1 293 CA . GLY 293 -5.103 5.164 -5.014 1.000 10.641 . 293 GLY AAA CA . 1 ATOM 4486 H HA3 . GLY AAA 1 293 HA3 . GLY 293 -4.647 4.369 -5.387 1.000 11.578 . 293 GLY AAA HA3 c 1 ATOM 4487 H HA2 . GLY AAA 1 293 HA2 . GLY 293 -5.444 4.927 -4.117 1.000 11.592 . 293 GLY AAA HA2 c 1 ATOM 4488 C C . GLY AAA 1 293 C . GLY 293 -4.104 6.299 -4.886 1.000 10.244 . 293 GLY AAA C . 1 ATOM 4489 O O . GLY AAA 1 293 O . GLY 293 -3.078 6.118 -4.192 1.000 11.330 . 293 GLY AAA O . 1 ATOM 4491 N N . ILE AAA 1 294 N . ILE 294 -4.313 7.386 -5.635 1.000 10.110 . 294 ILE AAA N . 1 ATOM 4492 H H . ILE AAA 1 294 H . ILE 294 -5.006 7.429 -6.243 1.000 10.650 . 294 ILE AAA H c 1 ATOM 4493 C CA . ILE AAA 1 294 CA . ILE 294 -3.481 8.615 -5.600 1.000 9.888 . 294 ILE AAA CA . 1 ATOM 4494 H HA . ILE AAA 1 294 HA . ILE 294 -2.761 8.481 -4.961 1.000 10.531 . 294 ILE AAA HA c 1 ATOM 4495 C CB . ILE AAA 1 294 CB . ILE 294 -2.850 8.965 -6.964 1.000 10.352 . 294 ILE AAA CB . 1 ATOM 4496 H HB . ILE AAA 1 294 HB . ILE 294 -3.582 9.021 -7.627 1.000 10.655 . 294 ILE AAA HB c 1 ATOM 4497 C CG1 . ILE AAA 1 294 CG1 . ILE 294 -1.844 7.912 -7.470 1.000 10.685 . 294 ILE AAA CG1 . 1 ATOM 4498 H HG12 . ILE AAA 1 294 HG12 . ILE 294 -2.305 7.051 -7.558 1.000 10.807 . 294 ILE AAA HG12 c 1 ATOM 4499 H HG13 . ILE AAA 1 294 HG13 . ILE 294 -1.134 7.808 -6.803 1.000 10.809 . 294 ILE AAA HG13 c 1 ATOM 4500 C CG2 . ILE AAA 1 294 CG2 . ILE 294 -2.225 10.330 -6.845 1.000 12.141 . 294 ILE AAA CG2 . 1 ATOM 4501 H HG21 . ILE AAA 1 294 HG21 . ILE 294 -2.906 10.983 -6.608 1.000 12.318 . 294 ILE AAA HG21 c 1 ATOM 4502 H HG22 . ILE AAA 1 294 HG22 . ILE 294 -1.825 10.584 -7.694 1.000 12.318 . 294 ILE AAA HG22 c 1 ATOM 4503 C CD1 . ILE AAA 1 294 CD1 . ILE 294 -1.224 8.272 -8.796 1.000 12.448 . 294 ILE AAA CD1 . 1 ATOM 4504 H HD11 . ILE AAA 1 294 HD11 . ILE 294 -1.925 8.408 -9.457 1.000 12.402 . 294 ILE AAA HD11 c 1 ATOM 4505 H HD12 . ILE AAA 1 294 HD12 . ILE 294 -0.640 7.550 -9.088 1.000 12.402 . 294 ILE AAA HD12 c 1 ATOM 4506 H HD13 . ILE AAA 1 294 HD13 . ILE 294 -0.703 9.088 -8.704 1.000 12.402 . 294 ILE AAA HD13 c 1 ATOM 4507 H HG23 . ILE AAA 1 294 HG23 . ILE 294 -1.539 10.316 -6.156 1.000 12.318 . 294 ILE AAA HG23 c 1 ATOM 4508 C C . ILE AAA 1 294 C . ILE 294 -4.404 9.712 -5.077 1.000 10.634 . 294 ILE AAA C . 1 ATOM 4509 O O . ILE AAA 1 294 O . ILE 294 -5.490 9.956 -5.674 1.000 10.371 . 294 ILE AAA O . 1 ATOM 4511 N N . GLN AAA 1 295 N . GLN 295 -4.047 10.283 -3.928 1.000 10.804 . 295 GLN AAA N . 1 ATOM 4512 H H . GLN AAA 1 295 H . GLN 295 -3.257 10.096 -3.487 1.000 10.661 . 295 GLN AAA H c 1 ATOM 4513 C CA . GLN AAA 1 295 CA . GLN 295 -4.923 11.274 -3.281 1.000 9.721 . 295 GLN AAA CA . 1 ATOM 4514 H HA . GLN AAA 1 295 HA . GLN 295 -5.617 11.564 -3.915 1.000 10.507 . 295 GLN AAA HA c 1 ATOM 4515 C CB . GLN AAA 1 295 CB . GLN 295 -5.562 10.636 -2.051 1.000 11.557 . 295 GLN AAA CB . 1 ATOM 4516 H HB3 . GLN AAA 1 295 HB3 . GLN 295 -6.053 11.329 -1.562 1.000 11.719 . 295 GLN AAA HB3 c 1 ATOM 4517 H HB2 . GLN AAA 1 295 HB2 . GLN 295 -4.847 10.310 -1.467 1.000 11.719 . 295 GLN AAA HB2 c 1 ATOM 4518 C CG . GLN AAA 1 295 CG . GLN 295 -6.508 9.486 -2.357 1.000 11.196 . 295 GLN AAA CG . 1 ATOM 4519 H HG3 . GLN AAA 1 295 HG3 . GLN 295 -6.801 9.076 -1.515 1.000 11.290 . 295 GLN AAA HG3 c 1 ATOM 4520 H HG2 . GLN AAA 1 295 HG2 . GLN 295 -6.032 8.803 -2.875 1.000 11.290 . 295 GLN AAA HG2 c 1 ATOM 4521 C CD . GLN AAA 1 295 CD . GLN 295 -7.728 9.946 -3.139 1.000 11.755 . 295 GLN AAA CD . 1 ATOM 4522 O OE1 . GLN AAA 1 295 OE1 . GLN 295 -8.042 11.130 -3.242 1.000 12.814 . 295 GLN AAA OE1 . 1 ATOM 4523 N NE2 . GLN AAA 1 295 NE2 . GLN 295 -8.447 8.957 -3.665 1.000 10.851 . 295 GLN AAA NE2 . 1 ATOM 4524 H HE21 . GLN AAA 1 295 HE21 . GLN 295 -9.178 9.143 -4.131 0.000 10.986 . 295 GLN AAA HE21 c 1 ATOM 4525 H HE22 . GLN AAA 1 295 HE22 . GLN 295 -8.205 8.115 -3.547 0.000 10.986 . 295 GLN AAA HE22 c 1 ATOM 4526 C C . GLN AAA 1 295 C . GLN 295 -4.087 12.463 -2.871 1.000 11.769 . 295 GLN AAA C . 1 ATOM 4527 O O . GLN AAA 1 295 O . GLN 295 -2.843 12.353 -2.776 1.000 10.869 . 295 GLN AAA O . 1 ATOM 4529 N N . SER AAA 1 296 N . SER 296 -4.751 13.566 -2.609 1.000 11.015 . 296 SER AAA N . 1 ATOM 4530 H H . SER AAA 1 296 H . SER 296 -5.670 13.643 -2.676 1.000 10.734 . 296 SER AAA H c 1 ATOM 4531 C CA . SER AAA 1 296 CA . SER 296 -4.080 14.790 -2.171 1.000 9.936 . 296 SER AAA CA . 1 ATOM 4532 H HA . SER AAA 1 296 HA . SER 296 -3.312 14.953 -2.779 1.000 12.108 . 296 SER AAA HA c 1 ATOM 4533 C CB . SER AAA 1 296 CB . SER 296 -5.014 15.971 -2.258 1.000 9.684 . 296 SER AAA CB . 1 ATOM 4534 H HB3 . SER AAA 1 296 HB3 . SER 296 -5.777 15.821 -1.655 1.000 9.692 . 296 SER AAA HB3 c 1 ATOM 4535 H HB2 . SER AAA 1 296 HB2 . SER 296 -5.364 16.036 -3.175 1.000 9.692 . 296 SER AAA HB2 c 1 ATOM 4536 O OG . SER AAA 1 296 OG . SER 296 -4.381 17.217 -1.910 1.000 11.987 . 296 SER AAA OG . 1 ATOM 4537 H HG . SER AAA 1 296 HG . SER 296 -4.951 17.838 -1.973 0.000 12.117 . 296 SER AAA HG c 1 ATOM 4538 C C . SER AAA 1 296 C . SER 296 -3.546 14.642 -0.757 1.000 10.339 . 296 SER AAA C . 1 ATOM 4539 O O . SER AAA 1 296 O . SER 296 -4.262 14.236 0.127 1.000 11.954 . 296 SER AAA O . 1 ATOM 4541 N N . SER AAA 1 297 N . SER 297 -2.355 15.223 -0.538 1.000 11.455 . 297 SER AAA N . 1 ATOM 4542 H H . SER AAA 1 297 H . SER 297 -1.832 15.574 -1.215 1.000 12.341 . 297 SER AAA H c 1 ATOM 4543 C CA . SER AAA 1 297 CA . SER 297 -1.754 15.366 0.802 1.000 11.410 . 297 SER AAA CA . 1 ATOM 4544 H HA . SER AAA 1 297 HA . SER 297 -2.105 14.638 1.381 1.000 25.045 . 297 SER AAA HA c 1 ATOM 4545 C CB . SER AAA 1 297 CB . SER 297 -0.237 15.225 0.699 1.000 11.938 . 297 SER AAA CB . 1 ATOM 4546 H HB3 . SER AAA 1 297 HB3 . SER 297 -0.014 14.365 0.278 1.000 11.502 . 297 SER AAA HB3 c 1 ATOM 4547 H HB2 . SER AAA 1 297 HB2 . SER 297 0.154 15.238 1.600 1.000 11.509 . 297 SER AAA HB2 c 1 ATOM 4548 O OG . SER AAA 1 297 OG . SER 297 0.299 16.279 -0.064 1.000 12.079 . 297 SER AAA OG . 1 ATOM 4549 H HG . SER AAA 1 297 HG . SER 297 1.146 16.176 -0.101 0.000 12.154 . 297 SER AAA HG c 1 ATOM 4550 C C . SER AAA 1 297 C . SER 297 -2.096 16.713 1.464 1.000 11.970 . 297 SER AAA C . 1 ATOM 4551 O O . SER AAA 1 297 O . SER 297 -1.670 16.951 2.536 1.000 15.568 . 297 SER AAA O . 1 ATOM 4553 N N A ALA AAA 1 298 N . ALA 298 -2.866 17.573 0.803 0.520 11.577 . 298 ALA AAA N . 1 ATOM 4554 N N B ALA AAA 1 298 N . ALA 298 -2.904 17.549 0.822 0.480 12.090 . 298 ALA AAA N . 1 ATOM 4555 H H A ALA AAA 1 298 H . ALA 298 -3.229 17.414 -0.032 0.520 11.671 . 298 ALA AAA H c 1 ATOM 4556 H H B ALA AAA 1 298 H . ALA 298 -3.415 17.300 0.095 0.480 12.132 . 298 ALA AAA H c 1 ATOM 4557 C CA A ALA AAA 1 298 CA . ALA 298 -3.215 18.889 1.371 0.520 13.537 . 298 ALA AAA CA . 1 ATOM 4558 C CA B ALA AAA 1 298 CA . ALA 298 -3.085 18.962 1.207 0.480 13.666 . 298 ALA AAA CA . 1 ATOM 4559 H HA A ALA AAA 1 298 HA . ALA 298 -2.380 19.357 1.605 0.520 13.920 . 298 ALA AAA HA c 1 ATOM 4560 H HA B ALA AAA 1 298 HA . ALA 298 -2.215 19.417 1.134 0.480 13.619 . 298 ALA AAA HA c 1 ATOM 4561 C CB A ALA AAA 1 298 CB . ALA 298 -3.958 19.714 0.352 0.520 14.659 . 298 ALA AAA CB . 1 ATOM 4562 C CB B ALA AAA 1 298 CB . ALA 298 -4.049 19.592 0.240 0.480 15.179 . 298 ALA AAA CB . 1 ATOM 4563 H HB3 A ALA AAA 1 298 HB3 . ALA 298 -4.770 19.250 0.088 0.520 14.432 . 298 ALA AAA HB3 c 1 ATOM 4564 H HB3 B ALA AAA 1 298 HB3 . ALA 298 -4.902 19.126 0.280 0.480 14.598 . 298 ALA AAA HB3 c 1 ATOM 4565 H HB2 A ALA AAA 1 298 HB2 . ALA 298 -3.396 19.851 -0.428 0.520 14.432 . 298 ALA AAA HB2 c 1 ATOM 4566 H HB2 B ALA AAA 1 298 HB2 . ALA 298 -3.691 19.533 -0.662 0.480 14.598 . 298 ALA AAA HB2 c 1 ATOM 4567 H HB1 A ALA AAA 1 298 HB1 . ALA 298 -4.190 20.575 0.738 0.520 14.432 . 298 ALA AAA HB1 c 1 ATOM 4568 H HB1 B ALA AAA 1 298 HB1 . ALA 298 -4.181 20.526 0.474 0.480 14.598 . 298 ALA AAA HB1 c 1 ATOM 4569 C C A ALA AAA 1 298 C . ALA 298 -4.024 18.652 2.655 0.520 14.358 . 298 ALA AAA C . 1 ATOM 4570 C C B ALA AAA 1 298 C . ALA 298 -3.580 19.088 2.658 0.480 15.857 . 298 ALA AAA C . 1 ATOM 4571 O O A ALA AAA 1 298 O . ALA 298 -5.000 17.832 2.645 0.520 18.403 . 298 ALA AAA O . 1 ATOM 4572 O O B ALA AAA 1 298 O . ALA 298 -3.295 20.117 3.272 0.480 19.834 . 298 ALA AAA O . 1 ATOM 4574 N N A GLY AAA 1 299 N . GLY 299 -3.574 19.258 3.753 0.520 14.857 . 299 GLY AAA N . 1 ATOM 4575 N N B GLY AAA 1 299 N . GLY 299 -4.317 18.092 3.166 0.480 18.367 . 299 GLY AAA N . 1 ATOM 4576 H H A GLY AAA 1 299 H . GLY 299 -2.839 19.817 3.730 0.520 14.077 . 299 GLY AAA H c 1 ATOM 4577 H H B GLY AAA 1 299 H . GLY 299 -4.486 17.326 2.679 0.480 18.125 . 299 GLY AAA H c 1 ATOM 4578 C CA A GLY AAA 1 299 CA . GLY 299 -4.185 19.105 5.085 0.520 20.247 . 299 GLY AAA CA . 1 ATOM 4579 C CA B GLY AAA 1 299 CA . GLY 299 -4.935 18.107 4.506 0.480 20.635 . 299 GLY AAA CA . 1 ATOM 4580 H HA3 A GLY AAA 1 299 HA3 . GLY 299 -5.158 18.957 4.979 0.520 19.693 . 299 GLY AAA HA3 c 1 ATOM 4581 H HA3 B GLY AAA 1 299 HA3 . GLY 299 -5.813 17.652 4.458 0.480 20.278 . 299 GLY AAA HA3 c 1 ATOM 4582 H HA2 A GLY AAA 1 299 HA2 . GLY 299 -4.056 19.943 5.596 0.520 19.693 . 299 GLY AAA HA2 c 1 ATOM 4583 H HA2 B GLY AAA 1 299 HA2 . GLY 299 -5.094 19.047 4.774 0.480 20.278 . 299 GLY AAA HA2 c 1 ATOM 4584 C C A GLY AAA 1 299 C . GLY 299 -3.581 17.947 5.857 0.520 20.876 . 299 GLY AAA C . 1 ATOM 4585 C C B GLY AAA 1 299 C . GLY 299 -4.079 17.426 5.562 0.480 22.600 . 299 GLY AAA C . 1 ATOM 4586 O O A GLY AAA 1 299 O . GLY 299 -3.779 17.947 7.051 0.520 25.856 . 299 GLY AAA O . 1 ATOM 4587 O O B GLY AAA 1 299 O . GLY 299 -4.591 17.281 6.668 0.480 22.813 . 299 GLY AAA O . 1 ATOM 4589 N N . ILE AAA 1 300 N . ILE 300 -2.842 17.021 5.219 1.000 25.418 . 300 ILE AAA N . 1 ATOM 4590 H H . ILE AAA 1 300 H . ILE 300 -2.541 17.172 4.370 1.000 22.382 . 300 ILE AAA H c 1 ATOM 4591 C CA . ILE AAA 1 300 CA . ILE 300 -2.020 16.044 6.003 1.000 23.221 . 300 ILE AAA CA . 1 ATOM 4592 H HA . ILE AAA 1 300 HA . ILE 300 -2.544 15.724 6.760 1.000 22.083 . 300 ILE AAA HA c 1 ATOM 4593 C CB . ILE AAA 1 300 CB . ILE 300 -1.576 14.832 5.154 1.000 26.866 . 300 ILE AAA CB . 1 ATOM 4594 H HB . ILE AAA 1 300 HB . ILE 300 -1.124 15.185 4.349 1.000 25.791 . 300 ILE AAA HB c 1 ATOM 4595 C CG1 . ILE AAA 1 300 CG1 . ILE 300 -2.756 13.995 4.677 1.000 29.108 . 300 ILE AAA CG1 . 1 ATOM 4596 H HG12 . ILE AAA 1 300 HG12 . ILE 300 -3.349 14.561 4.138 1.000 27.839 . 300 ILE AAA HG12 c 1 ATOM 4597 H HG13 . ILE AAA 1 300 HG13 . ILE 300 -3.261 13.683 5.459 1.000 27.839 . 300 ILE AAA HG13 c 1 ATOM 4598 C CG2 . ILE AAA 1 300 CG2 . ILE 300 -0.555 13.978 5.916 1.000 28.014 . 300 ILE AAA CG2 . 1 ATOM 4599 H HG21 . ILE AAA 1 300 HG21 . ILE 300 0.229 14.512 6.124 1.000 27.454 . 300 ILE AAA HG21 c 1 ATOM 4600 H HG22 . ILE AAA 1 300 HG22 . ILE 300 -0.285 13.221 5.369 1.000 27.478 . 300 ILE AAA HG22 c 1 ATOM 4601 C CD1 . ILE AAA 1 300 CD1 . ILE 300 -2.340 12.804 3.858 1.000 31.507 . 300 ILE AAA CD1 . 1 ATOM 4602 H HD11 . ILE AAA 1 300 HD11 . ILE 300 -1.792 13.099 3.110 1.000 30.069 . 300 ILE AAA HD11 c 1 ATOM 4603 H HD12 . ILE AAA 1 300 HD12 . ILE 300 -3.132 12.351 3.519 1.000 30.071 . 300 ILE AAA HD12 c 1 ATOM 4604 H HD13 . ILE AAA 1 300 HD13 . ILE 300 -1.830 12.187 4.410 1.000 30.059 . 300 ILE AAA HD13 c 1 ATOM 4605 H HG23 . ILE AAA 1 300 HG23 . ILE 300 -0.953 13.654 6.742 1.000 27.467 . 300 ILE AAA HG23 c 1 ATOM 4606 C C . ILE AAA 1 300 C . ILE 300 -0.773 16.756 6.530 1.000 20.139 . 300 ILE AAA C . 1 ATOM 4607 O O . ILE AAA 1 300 O . ILE 300 -0.345 16.374 7.625 1.000 27.603 . 300 ILE AAA O . 1 ATOM 4609 N N . GLY AAA 1 301 N . GLY 301 -0.173 17.643 5.717 1.000 20.145 . 301 GLY AAA N . 1 ATOM 4610 H H . GLY AAA 1 301 H . GLY 301 -0.522 17.830 4.884 1.000 21.772 . 301 GLY AAA H c 1 ATOM 4611 C CA . GLY AAA 1 301 CA . GLY 301 1.068 18.393 6.018 1.000 21.827 . 301 GLY AAA CA . 1 ATOM 4612 H HA3 . GLY AAA 1 301 HA3 . GLY 301 1.054 18.666 6.969 1.000 21.365 . 301 GLY AAA HA3 c 1 ATOM 4613 H HA2 . GLY AAA 1 301 HA2 . GLY 301 1.087 19.213 5.465 1.000 21.365 . 301 GLY AAA HA2 c 1 ATOM 4614 C C . GLY AAA 1 301 C . GLY 301 2.326 17.581 5.750 1.000 17.898 . 301 GLY AAA C . 1 ATOM 4615 O O . GLY AAA 1 301 O . GLY 301 3.411 18.054 6.087 1.000 22.098 . 301 GLY AAA O . 1 ATOM 4617 N N . ILE AAA 1 302 N . ILE 302 2.188 16.453 5.064 1.000 19.212 . 302 ILE AAA N . 1 ATOM 4618 H H . ILE AAA 1 302 H . ILE 302 1.368 16.072 4.883 1.000 26.010 . 302 ILE AAA H c 1 ATOM 4619 C CA . ILE AAA 1 302 CA . ILE 302 3.345 15.713 4.520 1.000 17.874 . 302 ILE AAA CA . 1 ATOM 4620 H HA . ILE AAA 1 302 HA . ILE 302 3.988 16.365 4.187 1.000 22.444 . 302 ILE AAA HA c 1 ATOM 4621 C CB . ILE AAA 1 302 CB . ILE 302 4.028 14.909 5.639 1.000 21.042 . 302 ILE AAA CB . 1 ATOM 4622 H HB . ILE AAA 1 302 HB . ILE 302 4.064 15.494 6.435 1.000 28.541 . 302 ILE AAA HB c 1 ATOM 4623 C CG1 . ILE AAA 1 302 CG1 . ILE 302 5.465 14.558 5.285 1.000 24.786 . 302 ILE AAA CG1 . 1 ATOM 4624 H HG12 . ILE AAA 1 302 HG12 . ILE 302 5.839 15.266 4.719 1.000 23.647 . 302 ILE AAA HG12 c 1 ATOM 4625 H HG13 . ILE AAA 1 302 HG13 . ILE 302 5.473 13.722 4.771 1.000 23.649 . 302 ILE AAA HG13 c 1 ATOM 4626 C CG2 . ILE AAA 1 302 CG2 . ILE 302 3.225 13.693 6.019 1.000 24.253 . 302 ILE AAA CG2 . 1 ATOM 4627 H HG21 . ILE AAA 1 302 HG21 . ILE 302 2.339 13.966 6.311 1.000 24.470 . 302 ILE AAA HG21 c 1 ATOM 4628 H HG22 . ILE AAA 1 302 HG22 . ILE 302 3.671 13.222 6.744 1.000 24.477 . 302 ILE AAA HG22 c 1 ATOM 4629 C CD1 . ILE AAA 1 302 CD1 . ILE 302 6.335 14.394 6.505 1.000 32.495 . 302 ILE AAA CD1 . 1 ATOM 4630 H HD11 . ILE AAA 1 302 HD11 . ILE 302 6.344 15.224 7.013 1.000 30.495 . 302 ILE AAA HD11 c 1 ATOM 4631 H HD12 . ILE AAA 1 302 HD12 . ILE 302 7.242 14.172 6.231 1.000 30.495 . 302 ILE AAA HD12 c 1 ATOM 4632 H HD13 . ILE AAA 1 302 HD13 . ILE 302 5.982 13.679 7.063 1.000 30.473 . 302 ILE AAA HD13 c 1 ATOM 4633 H HG23 . ILE AAA 1 302 HG23 . ILE 302 3.144 13.100 5.252 1.000 24.459 . 302 ILE AAA HG23 c 1 ATOM 4634 C C . ILE AAA 1 302 C . ILE 302 2.896 14.854 3.342 1.000 12.779 . 302 ILE AAA C . 1 ATOM 4635 O O . ILE AAA 1 302 O . ILE 302 1.702 14.418 3.301 1.000 15.131 . 302 ILE AAA O . 1 ATOM 4637 N N . ASN AAA 1 303 N . ASN 303 3.796 14.693 2.364 1.000 14.805 . 303 ASN AAA N . 1 ATOM 4638 H H . ASN AAA 1 303 H . ASN 303 4.598 15.152 2.345 1.000 21.692 . 303 ASN AAA H c 1 ATOM 4639 C CA . ASN AAA 1 303 CA . ASN 303 3.587 13.769 1.239 1.000 11.145 . 303 ASN AAA CA . 1 ATOM 4640 H HA . ASN AAA 1 303 HA . ASN 303 2.629 13.797 1.008 1.000 10.265 . 303 ASN AAA HA c 1 ATOM 4641 C CB . ASN AAA 1 303 CB . ASN 303 4.332 14.185 -0.016 1.000 10.945 . 303 ASN AAA CB . 1 ATOM 4642 H HB3 . ASN AAA 1 303 HB3 . ASN 303 4.140 13.540 -0.728 1.000 11.026 . 303 ASN AAA HB3 c 1 ATOM 4643 H HB2 . ASN AAA 1 303 HB2 . ASN 303 5.292 14.161 0.163 1.000 11.026 . 303 ASN AAA HB2 c 1 ATOM 4644 C CG . ASN AAA 1 303 CG . ASN 303 3.946 15.569 -0.485 1.000 11.567 . 303 ASN AAA CG . 1 ATOM 4645 O OD1 . ASN AAA 1 303 OD1 . ASN 303 2.754 15.835 -0.706 1.000 12.935 . 303 ASN AAA OD1 . 1 ATOM 4646 N ND2 . ASN AAA 1 303 ND2 . ASN 303 4.928 16.451 -0.625 1.000 12.264 . 303 ASN AAA ND2 . 1 ATOM 4647 H HD21 . ASN AAA 1 303 HD21 . ASN 303 4.754 17.268 -0.906 0.000 12.344 . 303 ASN AAA HD21 c 1 ATOM 4648 H HD22 . ASN AAA 1 303 HD22 . ASN 303 5.760 16.208 -0.451 0.000 12.344 . 303 ASN AAA HD22 c 1 ATOM 4649 C C . ASN AAA 1 303 C . ASN 303 3.901 12.372 1.733 1.000 10.126 . 303 ASN AAA C . 1 ATOM 4650 O O . ASN AAA 1 303 O . ASN 303 4.913 12.192 2.504 1.000 11.216 . 303 ASN AAA O . 1 ATOM 4652 N N . ILE AAA 1 304 N . ILE 304 3.156 11.379 1.247 1.000 9.295 . 304 ILE AAA N . 1 ATOM 4653 H H . ILE AAA 1 304 H . ILE 304 2.510 11.486 0.596 1.000 10.006 . 304 ILE AAA H c 1 ATOM 4654 C CA . ILE AAA 1 304 CA . ILE 304 3.343 9.983 1.761 1.000 11.188 . 304 ILE AAA CA . 1 ATOM 4655 H HA . ILE AAA 1 304 HA . ILE 304 4.195 9.941 2.230 1.000 13.294 . 304 ILE AAA HA c 1 ATOM 4656 C CB . ILE AAA 1 304 CB . ILE 304 2.245 9.558 2.744 1.000 11.408 . 304 ILE AAA CB . 1 ATOM 4657 H HB . ILE AAA 1 304 HB . ILE 304 1.397 9.506 2.237 1.000 11.266 . 304 ILE AAA HB c 1 ATOM 4658 C CG1 . ILE AAA 1 304 CG1 . ILE 304 2.019 10.531 3.909 1.000 11.787 . 304 ILE AAA CG1 . 1 ATOM 4659 H HG12 . ILE AAA 1 304 HG12 . ILE 304 1.905 11.438 3.554 1.000 12.206 . 304 ILE AAA HG12 c 1 ATOM 4660 H HG13 . ILE AAA 1 304 HG13 . ILE 304 2.810 10.526 4.489 1.000 12.206 . 304 ILE AAA HG13 c 1 ATOM 4661 C CG2 . ILE AAA 1 304 CG2 . ILE 304 2.557 8.165 3.270 1.000 10.399 . 304 ILE AAA CG2 . 1 ATOM 4662 H HG21 . ILE AAA 1 304 HG21 . ILE 304 2.595 7.536 2.530 1.000 11.068 . 304 ILE AAA HG21 c 1 ATOM 4663 H HG22 . ILE AAA 1 304 HG22 . ILE 304 1.864 7.884 3.891 1.000 11.080 . 304 ILE AAA HG22 c 1 ATOM 4664 C CD1 . ILE AAA 1 304 CD1 . ILE 304 0.794 10.157 4.726 1.000 13.921 . 304 ILE AAA CD1 . 1 ATOM 4665 H HD11 . ILE AAA 1 304 HD11 . ILE 304 0.011 10.140 4.150 1.000 13.804 . 304 ILE AAA HD11 c 1 ATOM 4666 H HD12 . ILE AAA 1 304 HD12 . ILE 304 0.661 10.814 5.432 1.000 13.804 . 304 ILE AAA HD12 c 1 ATOM 4667 H HD13 . ILE AAA 1 304 HD13 . ILE 304 0.921 9.279 5.126 1.000 13.791 . 304 ILE AAA HD13 c 1 ATOM 4668 H HG23 . ILE AAA 1 304 HG23 . ILE 304 3.415 8.175 3.729 1.000 11.068 . 304 ILE AAA HG23 c 1 ATOM 4669 C C . ILE AAA 1 304 C . ILE 304 3.400 9.018 0.581 1.000 11.735 . 304 ILE AAA C . 1 ATOM 4670 O O . ILE AAA 1 304 O . ILE 304 2.430 8.881 -0.165 1.000 9.821 . 304 ILE AAA O . 1 ATOM 4672 N N . PHE AAA 1 305 N . PHE 305 4.582 8.432 0.392 1.000 10.996 . 305 PHE AAA N . 1 ATOM 4673 H H . PHE AAA 1 305 H . PHE 305 5.346 8.697 0.839 1.000 13.334 . 305 PHE AAA H c 1 ATOM 4674 C CA . PHE AAA 1 305 CA . PHE 305 4.806 7.318 -0.525 1.000 11.261 . 305 PHE AAA CA . 1 ATOM 4675 H HA . PHE AAA 1 305 HA . PHE 305 4.197 7.421 -1.299 1.000 11.529 . 305 PHE AAA HA c 1 ATOM 4676 C CB . PHE AAA 1 305 CB . PHE 305 6.239 7.277 -1.054 1.000 10.279 . 305 PHE AAA CB . 1 ATOM 4677 H HB3 . PHE AAA 1 305 HB3 . PHE 305 6.344 6.474 -1.606 1.000 10.340 . 305 PHE AAA HB3 c 1 ATOM 4678 H HB2 . PHE AAA 1 305 HB2 . PHE 305 6.850 7.200 -0.292 1.000 10.340 . 305 PHE AAA HB2 c 1 ATOM 4679 C CG . PHE AAA 1 305 CG . PHE 305 6.618 8.496 -1.873 1.000 12.144 . 305 PHE AAA CG . 1 ATOM 4680 C CD1 . PHE AAA 1 305 CD1 . PHE 305 7.063 9.657 -1.244 1.000 16.304 . 305 PHE AAA CD1 . 1 ATOM 4681 H HD1 . PHE AAA 1 305 HD1 . PHE 305 7.166 9.671 -0.306 1.000 14.135 . 305 PHE AAA HD1 c 1 ATOM 4682 C CE1 . PHE AAA 1 305 CE1 . PHE 305 7.380 10.782 -1.989 1.000 14.051 . 305 PHE AAA CE1 . 1 ATOM 4683 H HE1 . PHE AAA 1 305 HE1 . PHE 305 7.695 11.557 -1.552 1.000 13.962 . 305 PHE AAA HE1 c 1 ATOM 4684 C CZ . PHE AAA 1 305 CZ . PHE 305 7.222 10.788 -3.362 1.000 13.754 . 305 PHE AAA CZ . 1 ATOM 4685 H HZ . PHE AAA 1 305 HZ . PHE 305 7.445 11.556 -3.864 1.000 13.867 . 305 PHE AAA HZ c 1 ATOM 4686 C CD2 . PHE AAA 1 305 CD2 . PHE 305 6.443 8.516 -3.252 1.000 12.254 . 305 PHE AAA CD2 . 1 ATOM 4687 H HD2 . PHE AAA 1 305 HD2 . PHE 305 6.126 7.742 -3.690 1.000 13.684 . 305 PHE AAA HD2 c 1 ATOM 4688 C CE2 . PHE AAA 1 305 CE2 . PHE 305 6.762 9.646 -3.998 1.000 13.404 . 305 PHE AAA CE2 . 1 ATOM 4689 H HE2 . PHE AAA 1 305 HE2 . PHE 305 6.654 9.639 -4.936 1.000 13.837 . 305 PHE AAA HE2 c 1 ATOM 4690 C C . PHE AAA 1 305 C . PHE 305 4.410 6.063 0.235 1.000 10.109 . 305 PHE AAA C . 1 ATOM 4691 O O . PHE AAA 1 305 O . PHE 305 5.236 5.364 0.861 1.000 11.137 . 305 PHE AAA O . 1 ATOM 4693 N N . GLY AAA 1 306 N . GLY 306 3.119 5.766 0.187 1.000 11.767 . 306 GLY AAA N . 1 ATOM 4694 H H . GLY AAA 1 306 H . GLY 306 2.498 6.291 -0.251 1.000 11.578 . 306 GLY AAA H c 1 ATOM 4695 C CA . GLY AAA 1 306 CA . GLY 306 2.601 4.578 0.842 1.000 12.068 . 306 GLY AAA CA . 1 ATOM 4696 H HA3 . GLY AAA 1 306 HA3 . GLY 306 1.655 4.731 1.085 1.000 12.160 . 306 GLY AAA HA3 c 1 ATOM 4697 H HA2 . GLY AAA 1 306 HA2 . GLY 306 3.108 4.421 1.674 1.000 12.160 . 306 GLY AAA HA2 c 1 ATOM 4698 C C . GLY AAA 1 306 C . GLY 306 2.700 3.352 -0.050 1.000 11.017 . 306 GLY AAA C . 1 ATOM 4699 O O . GLY AAA 1 306 O . GLY 306 3.400 3.349 -1.086 1.000 10.817 . 306 GLY AAA O . 1 ATOM 4701 N N . ASP AAA 1 307 N . ASP 307 1.907 2.349 0.263 1.000 10.661 . 307 ASP AAA N . 1 ATOM 4702 H H . ASP AAA 1 307 H . ASP 307 1.226 2.430 0.882 1.000 11.949 . 307 ASP AAA H c 1 ATOM 4703 C CA . ASP AAA 1 307 CA . ASP 307 2.030 1.024 -0.360 1.000 10.632 . 307 ASP AAA CA . 1 ATOM 4704 H HA . ASP AAA 1 307 HA . ASP 307 2.948 0.707 -0.191 1.000 10.987 . 307 ASP AAA HA c 1 ATOM 4705 C CB . ASP AAA 1 307 CB . ASP 307 1.102 0.013 0.263 1.000 11.053 . 307 ASP AAA CB . 1 ATOM 4706 H HB3 . ASP AAA 1 307 HB3 . ASP 307 1.231 -0.849 -0.183 1.000 11.224 . 307 ASP AAA HB3 c 1 ATOM 4707 H HB2 . ASP AAA 1 307 HB2 . ASP 307 0.178 0.301 0.115 1.000 11.224 . 307 ASP AAA HB2 c 1 ATOM 4708 C CG . ASP AAA 1 307 CG . ASP 307 1.293 -0.193 1.736 1.000 12.014 . 307 ASP AAA CG . 1 ATOM 4709 O OD1 . ASP AAA 1 307 OD1 . ASP 307 2.421 -0.044 2.187 1.000 12.761 . 307 ASP AAA OD1 . 1 ATOM 4710 O OD2 . ASP AAA 1 307 OD2 . ASP 307 0.356 -0.628 2.397 1.000 13.039 . 307 ASP AAA OD2 . 1 ATOM 4711 C C . ASP AAA 1 307 C . ASP 307 1.848 1.104 -1.875 1.000 9.592 . 307 ASP AAA C . 1 ATOM 4712 O O . ASP AAA 1 307 O . ASP 307 2.514 0.375 -2.604 1.000 10.573 . 307 ASP AAA O . 1 ATOM 4714 N N . VAL AAA 1 308 N . VAL 308 0.927 1.923 -2.364 1.000 9.367 . 308 VAL AAA N . 1 ATOM 4715 H H . VAL AAA 1 308 H . VAL 308 0.391 2.451 -1.827 1.000 9.964 . 308 VAL AAA H c 1 ATOM 4716 C CA . VAL AAA 1 308 CA . VAL 308 0.677 2.050 -3.817 1.000 12.090 . 308 VAL AAA CA . 1 ATOM 4717 H HA . VAL AAA 1 308 HA . VAL 308 0.311 1.208 -4.140 1.000 12.791 . 308 VAL AAA HA c 1 ATOM 4718 C CB . VAL AAA 1 308 CB . VAL 308 -0.362 3.167 -4.073 1.000 10.309 . 308 VAL AAA CB . 1 ATOM 4719 H HB . VAL AAA 1 308 HB . VAL 308 -0.139 3.925 -3.477 1.000 10.100 . 308 VAL AAA HB c 1 ATOM 4720 C CG1 . VAL AAA 1 308 CG1 . VAL 308 -0.323 3.674 -5.512 1.000 12.871 . 308 VAL AAA CG1 . 1 ATOM 4721 H HG11 . VAL AAA 1 308 HG11 . VAL 308 0.546 4.069 -5.697 1.000 13.150 . 308 VAL AAA HG11 c 1 ATOM 4722 H HG12 . VAL AAA 1 308 HG12 . VAL 308 -1.016 4.345 -5.638 1.000 13.150 . 308 VAL AAA HG12 c 1 ATOM 4723 H HG13 . VAL AAA 1 308 HG13 . VAL 308 -0.478 2.932 -6.122 1.000 13.150 . 308 VAL AAA HG13 c 1 ATOM 4724 C CG2 . VAL AAA 1 308 CG2 . VAL 308 -1.779 2.701 -3.733 1.000 13.623 . 308 VAL AAA CG2 . 1 ATOM 4725 H HG21 . VAL AAA 1 308 HG21 . VAL 308 -2.007 1.932 -4.283 1.000 13.705 . 308 VAL AAA HG21 c 1 ATOM 4726 H HG22 . VAL AAA 1 308 HG22 . VAL 308 -2.409 3.422 -3.907 1.000 13.703 . 308 VAL AAA HG22 c 1 ATOM 4727 H HG23 . VAL AAA 1 308 HG23 . VAL 308 -1.823 2.451 -2.795 1.000 13.703 . 308 VAL AAA HG23 c 1 ATOM 4728 C C . VAL AAA 1 308 C . VAL 308 2.014 2.303 -4.522 1.000 11.639 . 308 VAL AAA C . 1 ATOM 4729 O O . VAL AAA 1 308 O . VAL 308 2.235 1.797 -5.602 1.000 11.857 . 308 VAL AAA O . 1 ATOM 4731 N N . ALA AAA 1 309 N . ALA 309 2.800 3.228 -3.984 1.000 11.171 . 309 ALA AAA N . 1 ATOM 4732 H H . ALA AAA 1 309 H . ALA 309 2.591 3.717 -3.229 1.000 11.274 . 309 ALA AAA H c 1 ATOM 4733 C CA . ALA AAA 1 309 CA . ALA 309 4.107 3.558 -4.576 1.000 9.813 . 309 ALA AAA CA . 1 ATOM 4734 H HA . ALA AAA 1 309 HA . ALA 309 4.001 3.580 -5.556 1.000 10.106 . 309 ALA AAA HA c 1 ATOM 4735 C CB . ALA AAA 1 309 CB . ALA 309 4.595 4.917 -4.132 1.000 12.434 . 309 ALA AAA CB . 1 ATOM 4736 H HB3 . ALA AAA 1 309 HB3 . ALA 309 4.689 4.929 -3.165 1.000 12.132 . 309 ALA AAA HB3 c 1 ATOM 4737 H HB2 . ALA AAA 1 309 HB2 . ALA 309 3.956 5.597 -4.403 1.000 12.132 . 309 ALA AAA HB2 c 1 ATOM 4738 H HB1 . ALA AAA 1 309 HB1 . ALA 309 5.457 5.102 -4.542 1.000 12.132 . 309 ALA AAA HB1 c 1 ATOM 4739 C C . ALA AAA 1 309 C . ALA 309 5.135 2.473 -4.239 1.000 9.553 . 309 ALA AAA C . 1 ATOM 4740 O O . ALA AAA 1 309 O . ALA 309 5.815 2.023 -5.139 1.000 11.729 . 309 ALA AAA O . 1 ATOM 4742 N N . LEU AAA 1 310 N . LEU 310 5.228 2.092 -2.990 1.000 10.750 . 310 LEU AAA N . 1 ATOM 4743 H H . LEU AAA 1 310 H . LEU 310 4.626 2.339 -2.335 1.000 11.159 . 310 LEU AAA H c 1 ATOM 4744 C CA . LEU AAA 1 310 CA . LEU 310 6.328 1.218 -2.555 1.000 9.805 . 310 LEU AAA CA . 1 ATOM 4745 H HA . LEU AAA 1 310 HA . LEU 310 7.170 1.624 -2.866 1.000 12.314 . 310 LEU AAA HA c 1 ATOM 4746 C CB . LEU AAA 1 310 CB . LEU 310 6.377 1.122 -1.035 1.000 10.119 . 310 LEU AAA CB . 1 ATOM 4747 H HB3 . LEU AAA 1 310 HB3 . LEU 310 7.098 0.507 -0.793 1.000 10.163 . 310 LEU AAA HB3 c 1 ATOM 4748 H HB2 . LEU AAA 1 310 HB2 . LEU 310 5.539 0.719 -0.731 1.000 10.163 . 310 LEU AAA HB2 c 1 ATOM 4749 C CG . LEU AAA 1 310 CG . LEU 310 6.586 2.430 -0.257 1.000 11.321 . 310 LEU AAA CG . 1 ATOM 4750 H HG . LEU AAA 1 310 HG . LEU 310 5.796 3.000 -0.421 1.000 11.228 . 310 LEU AAA HG c 1 ATOM 4751 C CD1 . LEU AAA 1 310 CD1 . LEU 310 6.622 2.140 1.233 1.000 11.526 . 310 LEU AAA CD1 . 1 ATOM 4752 H HD11 . LEU AAA 1 310 HD11 . LEU 310 5.782 1.731 1.505 1.000 11.474 . 310 LEU AAA HD11 c 1 ATOM 4753 H HD12 . LEU AAA 1 310 HD12 . LEU 310 6.752 2.970 1.723 1.000 11.474 . 310 LEU AAA HD12 c 1 ATOM 4754 H HD13 . LEU AAA 1 310 HD13 . LEU 310 7.356 1.531 1.428 1.000 11.474 . 310 LEU AAA HD13 c 1 ATOM 4755 C CD2 . LEU AAA 1 310 CD2 . LEU 310 7.827 3.226 -0.731 1.000 12.712 . 310 LEU AAA CD2 . 1 ATOM 4756 H HD21 . LEU AAA 1 310 HD21 . LEU 310 8.622 2.673 -0.640 1.000 12.736 . 310 LEU AAA HD21 c 1 ATOM 4757 H HD22 . LEU AAA 1 310 HD22 . LEU 310 7.925 4.027 -0.187 1.000 12.736 . 310 LEU AAA HD22 c 1 ATOM 4758 H HD23 . LEU AAA 1 310 HD23 . LEU 310 7.715 3.481 -1.663 1.000 12.736 . 310 LEU AAA HD23 c 1 ATOM 4759 C C . LEU AAA 1 310 C . LEU 310 6.210 -0.151 -3.208 1.000 9.582 . 310 LEU AAA C . 1 ATOM 4760 O O . LEU AAA 1 310 O . LEU 310 7.234 -0.754 -3.551 1.000 9.958 . 310 LEU AAA O . 1 ATOM 4762 N N A LYS AAA 1 311 N . LYS 311 4.989 -0.642 -3.425 0.490 9.888 . 311 LYS AAA N . 1 ATOM 4763 N N B LYS AAA 1 311 N . LYS 311 4.995 -0.666 -3.421 0.510 10.012 . 311 LYS AAA N . 1 ATOM 4764 H H A LYS AAA 1 311 H . LYS 311 4.207 -0.189 -3.234 0.490 9.553 . 311 LYS AAA H c 1 ATOM 4765 H H B LYS AAA 1 311 H . LYS 311 4.202 -0.230 -3.237 0.510 9.813 . 311 LYS AAA H c 1 ATOM 4766 C CA A LYS AAA 1 311 CA . LYS 311 4.829 -2.001 -4.008 0.490 10.052 . 311 LYS AAA CA . 1 ATOM 4767 C CA B LYS AAA 1 311 CA . LYS 311 4.885 -2.038 -3.992 0.510 9.853 . 311 LYS AAA CA . 1 ATOM 4768 H HA A LYS AAA 1 311 HA . LYS 311 5.372 -2.629 -3.480 0.490 10.340 . 311 LYS AAA HA c 1 ATOM 4769 H HA B LYS AAA 1 311 HA . LYS 311 5.526 -2.609 -3.511 0.510 10.364 . 311 LYS AAA HA c 1 ATOM 4770 C CB A LYS AAA 1 311 CB . LYS 311 3.364 -2.441 -3.941 0.490 11.460 . 311 LYS AAA CB . 1 ATOM 4771 C CB B LYS AAA 1 311 CB . LYS 311 3.482 -2.613 -3.738 0.510 11.791 . 311 LYS AAA CB . 1 ATOM 4772 H HB3 A LYS AAA 1 311 HB3 . LYS 311 3.030 -2.273 -3.035 0.490 11.466 . 311 LYS AAA HB3 c 1 ATOM 4773 H HB3 B LYS AAA 1 311 HB3 . LYS 311 3.236 -2.421 -2.809 0.510 11.711 . 311 LYS AAA HB3 c 1 ATOM 4774 H HB2 A LYS AAA 1 311 HB2 . LYS 311 3.323 -3.408 -4.098 0.490 11.466 . 311 LYS AAA HB2 c 1 ATOM 4775 H HB2 B LYS AAA 1 311 HB2 . LYS 311 3.529 -3.587 -3.833 0.510 11.711 . 311 LYS AAA HB2 c 1 ATOM 4776 C CG A LYS AAA 1 311 CG . LYS 311 2.439 -1.749 -4.935 0.490 10.830 . 311 LYS AAA CG . 1 ATOM 4777 C CG B LYS AAA 1 311 CG . LYS 311 2.361 -2.099 -4.647 0.510 11.923 . 311 LYS AAA CG . 1 ATOM 4778 H HG3 A LYS AAA 1 311 HG3 . LYS 311 2.764 -1.931 -5.841 0.490 10.596 . 311 LYS AAA HG3 c 1 ATOM 4779 H HG3 B LYS AAA 1 311 HG3 . LYS 311 2.426 -2.545 -5.519 0.510 12.006 . 311 LYS AAA HG3 c 1 ATOM 4780 H HG2 A LYS AAA 1 311 HG2 . LYS 311 2.485 -0.781 -4.789 0.490 10.593 . 311 LYS AAA HG2 c 1 ATOM 4781 H HG2 B LYS AAA 1 311 HG2 . LYS 311 2.478 -1.135 -4.787 0.510 12.006 . 311 LYS AAA HG2 c 1 ATOM 4782 C CD A LYS AAA 1 311 CD . LYS 311 0.994 -2.191 -4.838 0.490 12.568 . 311 LYS AAA CD . 1 ATOM 4783 C CD B LYS AAA 1 311 CD . LYS 311 0.972 -2.360 -4.046 0.510 12.738 . 311 LYS AAA CD . 1 ATOM 4784 H HD3 A LYS AAA 1 311 HD3 . LYS 311 0.952 -3.159 -4.986 0.490 12.327 . 311 LYS AAA HD3 c 1 ATOM 4785 H HD3 B LYS AAA 1 311 HD3 . LYS 311 0.857 -1.784 -3.260 0.510 13.045 . 311 LYS AAA HD3 c 1 ATOM 4786 H HD2 A LYS AAA 1 311 HD2 . LYS 311 0.487 -1.760 -5.559 0.490 12.327 . 311 LYS AAA HD2 c 1 ATOM 4787 H HD2 B LYS AAA 1 311 HD2 . LYS 311 0.938 -3.290 -3.735 0.510 13.048 . 311 LYS AAA HD2 c 1 ATOM 4788 C CE A LYS AAA 1 311 CE . LYS 311 0.310 -1.885 -3.535 0.490 12.542 . 311 LYS AAA CE . 1 ATOM 4789 C CE B LYS AAA 1 311 CE . LYS 311 -0.193 -2.134 -4.971 0.510 16.000 . 311 LYS AAA CE . 1 ATOM 4790 H HE3 A LYS AAA 1 311 HE3 . LYS 311 0.243 -0.920 -3.409 0.490 12.886 . 311 LYS AAA HE3 c 1 ATOM 4791 H HE3 B LYS AAA 1 311 HE3 . LYS 311 -0.036 -2.595 -5.817 0.510 15.755 . 311 LYS AAA HE3 c 1 ATOM 4792 H HE2 A LYS AAA 1 311 HE2 . LYS 311 0.817 -2.261 -2.792 0.490 12.886 . 311 LYS AAA HE2 c 1 ATOM 4793 H HE2 B LYS AAA 1 311 HE2 . LYS 311 -0.289 -1.181 -5.156 0.510 15.758 . 311 LYS AAA HE2 c 1 ATOM 4794 N NZ A LYS AAA 1 311 NZ . LYS 311 -1.046 -2.479 -3.573 0.490 11.573 . 311 LYS AAA NZ . 1 ATOM 4795 N NZ B LYS AAA 1 311 NZ . LYS 311 -1.446 -2.644 -4.358 0.510 13.718 . 311 LYS AAA NZ . 1 ATOM 4796 H HZ1 A LYS AAA 1 311 HZ1 . LYS 311 -1.506 -2.152 -4.283 0.490 12.457 . 311 LYS AAA HZ1 c 1 ATOM 4797 H HZ1 B LYS AAA 1 311 HZ1 . LYS 311 -1.381 -3.538 -4.227 0.510 13.528 . 311 LYS AAA HZ1 c 1 ATOM 4798 H HZ2 A LYS AAA 1 311 HZ2 . LYS 311 -1.490 -2.272 -2.811 0.490 12.464 . 311 LYS AAA HZ2 c 1 ATOM 4799 H HZ2 B LYS AAA 1 311 HZ2 . LYS 311 -2.149 -2.474 -4.907 0.510 13.529 . 311 LYS AAA HZ2 c 1 ATOM 4800 H HZ3 A LYS AAA 1 311 HZ3 . LYS 311 -0.984 -3.380 -3.649 0.490 12.457 . 311 LYS AAA HZ3 c 1 ATOM 4801 H HZ3 B LYS AAA 1 311 HZ3 . LYS 311 -1.587 -2.235 -3.561 0.510 13.529 . 311 LYS AAA HZ3 c 1 ATOM 4802 C C A LYS AAA 1 311 C . LYS 311 5.302 -2.064 -5.467 0.490 10.992 . 311 LYS AAA C . 1 ATOM 4803 C C B LYS AAA 1 311 C . LYS 311 5.269 -2.071 -5.485 0.510 11.303 . 311 LYS AAA C . 1 ATOM 4804 O O A LYS AAA 1 311 O . LYS 311 5.500 -3.214 -5.978 0.490 11.908 . 311 LYS AAA O . 1 ATOM 4805 O O B LYS AAA 1 311 O . LYS 311 5.402 -3.213 -6.039 0.510 12.353 . 311 LYS AAA O . 1 ATOM 4807 N N . ALA AAA 1 312 N . ALA 312 5.501 -0.912 -6.119 1.000 10.046 . 312 ALA AAA N . 1 ATOM 4808 H H . ALA AAA 1 312 H . ALA 312 5.316 -0.092 -5.739 1.000 10.688 . 312 ALA AAA H c 1 ATOM 4809 C CA . ALA AAA 1 312 CA . ALA 312 6.040 -0.853 -7.490 1.000 9.808 . 312 ALA AAA CA . 1 ATOM 4810 H HA . ALA AAA 1 312 HA . ALA 312 5.664 -1.607 -8.002 1.000 10.076 . 312 ALA AAA HA c 1 ATOM 4811 C CB . ALA AAA 1 312 CB . ALA 312 5.611 0.421 -8.158 1.000 11.066 . 312 ALA AAA CB . 1 ATOM 4812 H HB3 . ALA AAA 1 312 HB3 . ALA 312 5.947 1.181 -7.656 1.000 11.239 . 312 ALA AAA HB3 c 1 ATOM 4813 H HB2 . ALA AAA 1 312 HB2 . ALA 312 4.640 0.459 -8.191 1.000 11.239 . 312 ALA AAA HB2 c 1 ATOM 4814 H HB1 . ALA AAA 1 312 HB1 . ALA 312 5.965 0.449 -9.063 1.000 11.239 . 312 ALA AAA HB1 c 1 ATOM 4815 C C . ALA AAA 1 312 C . ALA 312 7.564 -1.003 -7.483 1.000 11.448 . 312 ALA AAA C . 1 ATOM 4816 O O . ALA AAA 1 312 O . ALA 312 8.155 -1.030 -8.580 1.000 13.071 . 312 ALA AAA O . 1 ATOM 4818 N N . ALA AAA 1 313 N . ALA 313 8.173 -1.076 -6.318 1.000 10.443 . 313 ALA AAA N . 1 ATOM 4819 H H . ALA AAA 1 313 H . ALA 313 7.739 -1.130 -5.508 1.000 10.611 . 313 ALA AAA H c 1 ATOM 4820 C CA . ALA AAA 1 313 CA . ALA 313 9.650 -1.052 -6.197 1.000 10.697 . 313 ALA AAA CA . 1 ATOM 4821 H HA . ALA AAA 1 313 HA . ALA 313 10.031 -1.267 -7.080 1.000 10.471 . 313 ALA AAA HA c 1 ATOM 4822 C CB . ALA AAA 1 313 CB . ALA 313 10.192 0.301 -5.773 1.000 12.183 . 313 ALA AAA CB . 1 ATOM 4823 H HB3 . ALA AAA 1 313 HB3 . ALA 313 9.827 0.540 -4.905 1.000 12.661 . 313 ALA AAA HB3 c 1 ATOM 4824 H HB2 . ALA AAA 1 313 HB2 . ALA 313 9.936 0.973 -6.427 1.000 12.661 . 313 ALA AAA HB2 c 1 ATOM 4825 H HB1 . ALA AAA 1 313 HB1 . ALA 313 11.161 0.260 -5.716 1.000 12.661 . 313 ALA AAA HB1 c 1 ATOM 4826 C C . ALA AAA 1 313 C . ALA 313 10.146 -2.100 -5.213 1.000 10.625 . 313 ALA AAA C . 1 ATOM 4827 O O . ALA AAA 1 313 O . ALA 313 9.432 -2.564 -4.354 1.000 12.127 . 313 ALA AAA O . 1 ATOM 4829 N N . PHE AAA 1 314 N . PHE 314 11.429 -2.430 -5.345 1.000 10.324 . 314 PHE AAA N . 1 ATOM 4830 H H . PHE AAA 1 314 H . PHE 314 11.900 -2.318 -6.133 1.000 10.429 . 314 PHE AAA H c 1 ATOM 4831 C CA . PHE AAA 1 314 CA . PHE 314 12.232 -3.009 -4.249 1.000 11.208 . 314 PHE AAA CA . 1 ATOM 4832 H HA . PHE AAA 1 314 HA . PHE 314 11.647 -3.522 -3.636 1.000 10.436 . 314 PHE AAA HA c 1 ATOM 4833 C CB . PHE AAA 1 314 CB . PHE 314 13.273 -3.922 -4.869 1.000 10.992 . 314 PHE AAA CB . 1 ATOM 4834 H HB3 . PHE AAA 1 314 HB3 . PHE 314 13.835 -3.389 -5.469 1.000 10.510 . 314 PHE AAA HB3 c 1 ATOM 4835 H HB2 . PHE AAA 1 314 HB2 . PHE 314 12.811 -4.594 -5.413 1.000 10.517 . 314 PHE AAA HB2 c 1 ATOM 4836 C CG . PHE AAA 1 314 CG . PHE 314 14.152 -4.622 -3.874 1.000 10.789 . 314 PHE AAA CG . 1 ATOM 4837 C CD1 . PHE AAA 1 314 CD1 . PHE 314 13.781 -5.819 -3.300 1.000 11.231 . 314 PHE AAA CD1 . 1 ATOM 4838 H HD1 . PHE AAA 1 314 HD1 . PHE 314 12.959 -6.212 -3.543 1.000 11.681 . 314 PHE AAA HD1 c 1 ATOM 4839 C CE1 . PHE AAA 1 314 CE1 . PHE 314 14.608 -6.476 -2.407 1.000 12.816 . 314 PHE AAA CE1 . 1 ATOM 4840 H HE1 . PHE AAA 1 314 HE1 . PHE 314 14.340 -7.302 -2.036 1.000 11.857 . 314 PHE AAA HE1 c 1 ATOM 4841 C CZ . PHE AAA 1 314 CZ . PHE 314 15.815 -5.939 -2.081 1.000 12.322 . 314 PHE AAA CZ . 1 ATOM 4842 H HZ . PHE AAA 1 314 HZ . PHE 314 16.375 -6.374 -1.458 1.000 11.790 . 314 PHE AAA HZ c 1 ATOM 4843 C CD2 . PHE AAA 1 314 CD2 . PHE 314 15.350 -4.047 -3.500 1.000 12.676 . 314 PHE AAA CD2 . 1 ATOM 4844 H HD2 . PHE AAA 1 314 HD2 . PHE 314 15.630 -3.237 -3.898 1.000 11.850 . 314 PHE AAA HD2 c 1 ATOM 4845 C CE2 . PHE AAA 1 314 CE2 . PHE 314 16.200 -4.732 -2.641 1.000 14.415 . 314 PHE AAA CE2 . 1 ATOM 4846 H HE2 . PHE AAA 1 314 HE2 . PHE 314 17.024 -4.343 -2.394 1.000 12.035 . 314 PHE AAA HE2 c 1 ATOM 4847 C C . PHE AAA 1 314 C . PHE 314 12.864 -1.830 -3.502 1.000 9.476 . 314 PHE AAA C . 1 ATOM 4848 O O . PHE AAA 1 314 O . PHE 314 13.602 -1.017 -4.138 1.000 13.374 . 314 PHE AAA O . 1 ATOM 4850 N N . VAL AAA 1 315 N . VAL 315 12.626 -1.769 -2.178 1.000 9.086 . 315 VAL AAA N . 1 ATOM 4851 H H . VAL AAA 1 315 H . VAL 315 12.232 -2.455 -1.700 1.000 10.154 . 315 VAL AAA H c 1 ATOM 4852 C CA . VAL AAA 1 315 CA . VAL 315 12.993 -0.584 -1.387 1.000 11.259 . 315 VAL AAA CA . 1 ATOM 4853 H HA . VAL AAA 1 315 HA . VAL 315 13.445 0.046 -1.971 1.000 11.215 . 315 VAL AAA HA c 1 ATOM 4854 C CB . VAL AAA 1 315 CB . VAL 315 11.738 0.088 -0.838 1.000 11.243 . 315 VAL AAA CB . 1 ATOM 4855 H HB . VAL AAA 1 315 HB . VAL 315 11.358 -0.503 -0.141 1.000 11.190 . 315 VAL AAA HB c 1 ATOM 4856 C CG1 . VAL AAA 1 315 CG1 . VAL 315 12.089 1.417 -0.196 1.000 10.708 . 315 VAL AAA CG1 . 1 ATOM 4857 H HG11 . VAL AAA 1 315 HG11 . VAL 315 12.701 1.271 0.546 1.000 10.792 . 315 VAL AAA HG11 c 1 ATOM 4858 H HG12 . VAL AAA 1 315 HG12 . VAL 315 11.278 1.842 0.134 1.000 10.792 . 315 VAL AAA HG12 c 1 ATOM 4859 H HG13 . VAL AAA 1 315 HG13 . VAL 315 12.512 1.995 -0.855 1.000 10.792 . 315 VAL AAA HG13 c 1 ATOM 4860 C CG2 . VAL AAA 1 315 CG2 . VAL 315 10.692 0.261 -1.939 1.000 11.872 . 315 VAL AAA CG2 . 1 ATOM 4861 H HG21 . VAL AAA 1 315 HG21 . VAL 315 11.068 0.791 -2.663 1.000 11.716 . 315 VAL AAA HG21 c 1 ATOM 4862 H HG22 . VAL AAA 1 315 HG22 . VAL 315 9.912 0.716 -1.576 1.000 11.716 . 315 VAL AAA HG22 c 1 ATOM 4863 H HG23 . VAL AAA 1 315 HG23 . VAL 315 10.427 -0.611 -2.279 1.000 11.716 . 315 VAL AAA HG23 c 1 ATOM 4864 C C . VAL AAA 1 315 C . VAL 315 13.945 -0.994 -0.289 1.000 10.995 . 315 VAL AAA C . 1 ATOM 4865 O O . VAL AAA 1 315 O . VAL 315 13.620 -1.883 0.505 1.000 10.573 . 315 VAL AAA O . 1 ATOM 4867 N N . VAL AAA 1 316 N . VAL 316 15.057 -0.276 -0.242 1.000 11.206 . 316 VAL AAA N . 1 ATOM 4868 H H . VAL AAA 1 316 H . VAL 316 15.241 0.395 -0.849 1.000 11.173 . 316 VAL AAA H c 1 ATOM 4869 C CA . VAL AAA 1 316 CA . VAL 316 16.101 -0.476 0.777 1.000 12.000 . 316 VAL AAA CA . 1 ATOM 4870 H HA . VAL AAA 1 316 HA . VAL 316 15.917 -1.308 1.248 1.000 11.255 . 316 VAL AAA HA c 1 ATOM 4871 C CB . VAL AAA 1 316 CB . VAL 316 17.498 -0.583 0.133 1.000 11.869 . 316 VAL AAA CB . 1 ATOM 4872 H HB . VAL AAA 1 316 HB . VAL 316 17.698 0.296 -0.273 1.000 11.787 . 316 VAL AAA HB c 1 ATOM 4873 C CG1 . VAL AAA 1 316 CG1 . VAL 316 18.557 -0.845 1.191 1.000 14.131 . 316 VAL AAA CG1 . 1 ATOM 4874 H HG11 . VAL AAA 1 316 HG11 . VAL 316 18.579 -0.105 1.823 1.000 14.702 . 316 VAL AAA HG11 c 1 ATOM 4875 H HG12 . VAL AAA 1 316 HG12 . VAL 316 19.427 -0.929 0.764 1.000 14.721 . 316 VAL AAA HG12 c 1 ATOM 4876 H HG13 . VAL AAA 1 316 HG13 . VAL 316 18.347 -1.669 1.664 1.000 14.702 . 316 VAL AAA HG13 c 1 ATOM 4877 C CG2 . VAL AAA 1 316 CG2 . VAL 316 17.497 -1.612 -0.981 1.000 12.939 . 316 VAL AAA CG2 . 1 ATOM 4878 H HG21 . VAL AAA 1 316 HG21 . VAL 316 17.226 -2.476 -0.626 1.000 12.754 . 316 VAL AAA HG21 c 1 ATOM 4879 H HG22 . VAL AAA 1 316 HG22 . VAL 316 18.392 -1.683 -1.357 1.000 12.756 . 316 VAL AAA HG22 c 1 ATOM 4880 H HG23 . VAL AAA 1 316 HG23 . VAL 316 16.875 -1.339 -1.678 1.000 12.754 . 316 VAL AAA HG23 c 1 ATOM 4881 C C . VAL AAA 1 316 C . VAL 316 16.039 0.673 1.772 1.000 9.187 . 316 VAL AAA C . 1 ATOM 4882 O O . VAL AAA 1 316 O . VAL 316 16.175 1.840 1.408 1.000 10.538 . 316 VAL AAA O . 1 ATOM 4884 N N . PHE AAA 1 317 N . PHE 317 15.838 0.277 3.005 1.000 10.612 . 317 PHE AAA N . 1 ATOM 4885 H H . PHE AAA 1 317 H . PHE 317 15.650 -0.606 3.203 1.000 11.074 . 317 PHE AAA H c 1 ATOM 4886 C CA . PHE AAA 1 317 CA . PHE 317 15.878 1.128 4.206 1.000 10.372 . 317 PHE AAA CA . 1 ATOM 4887 H HA . PHE AAA 1 317 HA . PHE 317 15.782 2.074 3.928 1.000 12.350 . 317 PHE AAA HA c 1 ATOM 4888 C CB . PHE AAA 1 317 CB . PHE 317 14.708 0.779 5.133 1.000 10.933 . 317 PHE AAA CB . 1 ATOM 4889 H HB3 . PHE AAA 1 317 HB3 . PHE 317 14.823 1.270 5.974 1.000 11.059 . 317 PHE AAA HB3 c 1 ATOM 4890 H HB2 . PHE AAA 1 317 HB2 . PHE 317 14.753 -0.178 5.340 1.000 11.059 . 317 PHE AAA HB2 c 1 ATOM 4891 C CG . PHE AAA 1 317 CG . PHE 317 13.354 1.090 4.572 1.000 11.934 . 317 PHE AAA CG . 1 ATOM 4892 C CD1 . PHE AAA 1 317 CD1 . PHE 317 12.777 0.197 3.699 1.000 10.841 . 317 PHE AAA CD1 . 1 ATOM 4893 H HD1 . PHE AAA 1 317 HD1 . PHE 317 13.231 -0.600 3.476 1.000 10.776 . 317 PHE AAA HD1 c 1 ATOM 4894 C CE1 . PHE AAA 1 317 CE1 . PHE 317 11.550 0.467 3.147 1.000 10.422 . 317 PHE AAA CE1 . 1 ATOM 4895 H HE1 . PHE AAA 1 317 HE1 . PHE 317 11.153 -0.154 2.557 1.000 10.735 . 317 PHE AAA HE1 c 1 ATOM 4896 C CZ . PHE AAA 1 317 CZ . PHE 317 10.884 1.622 3.473 1.000 10.826 . 317 PHE AAA CZ . 1 ATOM 4897 H HZ . PHE AAA 1 317 HZ . PHE 317 10.040 1.801 3.091 1.000 10.761 . 317 PHE AAA HZ c 1 ATOM 4898 C CD2 . PHE AAA 1 317 CD2 . PHE 317 12.696 2.261 4.887 1.000 11.532 . 317 PHE AAA CD2 . 1 ATOM 4899 H HD2 . PHE AAA 1 317 HD2 . PHE 317 13.098 2.873 5.476 1.000 10.882 . 317 PHE AAA HD2 c 1 ATOM 4900 C CE2 . PHE AAA 1 317 CE2 . PHE 317 11.462 2.550 4.335 1.000 10.386 . 317 PHE AAA CE2 . 1 ATOM 4901 H HE2 . PHE AAA 1 317 HE2 . PHE 317 11.006 3.344 4.562 1.000 10.716 . 317 PHE AAA HE2 c 1 ATOM 4902 C C . PHE AAA 1 317 C . PHE 317 17.290 0.928 4.797 1.000 11.081 . 317 PHE AAA C . 1 ATOM 4903 O O . PHE AAA 1 317 O . PHE 317 17.545 -0.049 5.501 1.000 13.239 . 317 PHE AAA O . 1 ATOM 4905 N N . ASN AAA 1 318 N . ASN 318 18.190 1.854 4.503 1.000 11.535 . 318 ASN AAA N . 1 ATOM 4906 H H . ASN AAA 1 318 H . ASN 318 17.975 2.636 4.059 1.000 12.552 . 318 ASN AAA H c 1 ATOM 4907 C CA . ASN AAA 1 318 CA . ASN 318 19.609 1.713 4.870 1.000 12.420 . 318 ASN AAA CA . 1 ATOM 4908 H HA . ASN AAA 1 318 HA . ASN 318 19.807 0.763 5.025 1.000 15.368 . 318 ASN AAA HA c 1 ATOM 4909 C CB . ASN AAA 1 318 CB . ASN 318 20.498 2.211 3.738 1.000 13.169 . 318 ASN AAA CB . 1 ATOM 4910 H HB3 . ASN AAA 1 318 HB3 . ASN 318 20.164 3.073 3.420 1.000 12.847 . 318 ASN AAA HB3 c 1 ATOM 4911 H HB2 . ASN AAA 1 318 HB2 . ASN 318 20.461 1.573 2.996 1.000 12.848 . 318 ASN AAA HB2 c 1 ATOM 4912 C CG . ASN AAA 1 318 CG . ASN 318 21.937 2.365 4.202 1.000 16.054 . 318 ASN AAA CG . 1 ATOM 4913 O OD1 . ASN AAA 1 318 OD1 . ASN 318 22.363 1.738 5.173 1.000 16.200 . 318 ASN AAA OD1 . 1 ATOM 4914 N ND2 . ASN AAA 1 318 ND2 . ASN 318 22.619 3.315 3.609 1.000 16.662 . 318 ASN AAA ND2 . 1 ATOM 4915 H HD21 . ASN AAA 1 318 HD21 . ASN 318 23.472 3.452 3.834 0.000 17.168 . 318 ASN AAA HD21 c 1 ATOM 4916 H HD22 . ASN AAA 1 318 HD22 . ASN 318 22.254 3.796 2.973 0.000 17.168 . 318 ASN AAA HD22 c 1 ATOM 4917 C C . ASN AAA 1 318 C . ASN 318 19.826 2.495 6.163 1.000 12.923 . 318 ASN AAA C . 1 ATOM 4918 O O . ASN AAA 1 318 O . ASN 318 19.771 3.741 6.137 1.000 16.103 . 318 ASN AAA O . 1 ATOM 4920 N N . GLY AAA 1 319 N . GLY 319 19.931 1.783 7.269 1.000 14.636 . 319 GLY AAA N . 1 ATOM 4921 H H . GLY AAA 1 319 H . GLY 319 19.925 0.859 7.239 1.000 15.769 . 319 GLY AAA H c 1 ATOM 4922 C CA . GLY AAA 1 319 CA . GLY 319 20.066 2.325 8.620 1.000 13.696 . 319 GLY AAA CA . 1 ATOM 4923 H HA3 . GLY AAA 1 319 HA3 . GLY 319 19.612 1.720 9.259 1.000 13.714 . 319 GLY AAA HA3 c 1 ATOM 4924 H HA2 . GLY AAA 1 319 HA2 . GLY 319 19.624 3.210 8.662 1.000 13.714 . 319 GLY AAA HA2 c 1 ATOM 4925 C C . GLY AAA 1 319 C . GLY 319 21.546 2.468 9.009 1.000 18.404 . 319 GLY AAA C . 1 ATOM 4926 O O . GLY AAA 1 319 O . GLY 319 21.819 2.400 10.209 1.000 22.171 . 319 GLY AAA O . 1 ATOM 4928 N N . ALA AAA 1 320 N . ALA 320 22.462 2.701 8.050 1.000 18.658 . 320 ALA AAA N . 1 ATOM 4929 H H . ALA AAA 1 320 H . ALA 320 22.274 2.614 7.151 1.000 18.890 . 320 ALA AAA H c 1 ATOM 4930 C CA . ALA AAA 1 320 CA . ALA 320 23.856 3.116 8.314 1.000 20.060 . 320 ALA AAA CA . 1 ATOM 4931 H HA . ALA AAA 1 320 HA . ALA 320 24.288 2.425 8.869 1.000 19.696 . 320 ALA AAA HA c 1 ATOM 4932 C CB . ALA AAA 1 320 CB . ALA 320 24.612 3.230 7.008 1.000 20.286 . 320 ALA AAA CB . 1 ATOM 4933 H HB3 . ALA AAA 1 320 HB3 . ALA 320 24.177 3.885 6.436 1.000 20.091 . 320 ALA AAA HB3 c 1 ATOM 4934 H HB2 . ALA AAA 1 320 HB2 . ALA 320 24.620 2.367 6.561 1.000 20.091 . 320 ALA AAA HB2 c 1 ATOM 4935 H HB1 . ALA AAA 1 320 HB1 . ALA 320 25.525 3.511 7.183 1.000 20.091 . 320 ALA AAA HB1 c 1 ATOM 4936 C C . ALA AAA 1 320 C . ALA 320 23.850 4.433 9.097 1.000 21.790 . 320 ALA AAA C . 1 ATOM 4937 O O . ALA AAA 1 320 O . ALA 320 22.814 5.077 9.260 1.000 22.596 . 320 ALA AAA O . 1 ATOM 4939 N N . THR AAA 1 321 N . THR 321 25.018 4.791 9.605 1.000 24.510 . 321 THR AAA N . 1 ATOM 4940 H H . THR AAA 1 321 H . THR 321 25.799 4.315 9.475 1.000 21.927 . 321 THR AAA H c 1 ATOM 4941 C CA . THR AAA 1 321 CA . THR 321 25.181 6.003 10.438 1.000 23.009 . 321 THR AAA CA . 1 ATOM 4942 H HA . THR AAA 1 321 HA . THR 321 24.729 5.840 11.298 1.000 22.436 . 321 THR AAA HA c 1 ATOM 4943 C CB . THR AAA 1 321 CB . THR 321 26.653 6.291 10.714 1.000 28.040 . 321 THR AAA CB . 1 ATOM 4944 H HB . THR AAA 1 321 HB . THR 321 27.106 6.478 9.858 1.000 27.197 . 321 THR AAA HB c 1 ATOM 4945 O OG1 . THR AAA 1 321 OG1 . THR 321 27.156 5.070 11.267 1.000 37.700 . 321 THR AAA OG1 . 1 ATOM 4946 H HG1 . THR AAA 1 321 HG1 . THR 321 27.965 5.150 11.473 0.000 36.807 . 321 THR AAA HG1 c 1 ATOM 4947 C CG2 . THR AAA 1 321 CG2 . THR 321 26.845 7.466 11.653 1.000 33.521 . 321 THR AAA CG2 . 1 ATOM 4948 H HG21 . THR AAA 1 321 HG21 . THR 321 26.482 8.273 11.247 1.000 32.826 . 321 THR AAA HG21 c 1 ATOM 4949 H HG22 . THR AAA 1 321 HG22 . THR 321 27.795 7.592 11.826 1.000 32.826 . 321 THR AAA HG22 c 1 ATOM 4950 H HG23 . THR AAA 1 321 HG23 . THR 321 26.384 7.291 12.493 1.000 32.826 . 321 THR AAA HG23 c 1 ATOM 4951 C C . THR AAA 1 321 C . THR 321 24.529 7.215 9.776 1.000 22.761 . 321 THR AAA C . 1 ATOM 4952 O O . THR AAA 1 321 O . THR 321 23.881 7.981 10.513 1.000 24.794 . 321 THR AAA O . 1 ATOM 4954 N N . THR AAA 1 322 N . THR 322 24.728 7.367 8.463 1.000 23.727 . 322 THR AAA N . 1 ATOM 4955 H H . THR AAA 1 322 H . THR 322 25.363 6.881 8.001 1.000 22.120 . 322 THR AAA H c 1 ATOM 4956 C CA . THR AAA 1 322 CA . THR 322 23.972 8.309 7.606 1.000 19.496 . 322 THR AAA CA . 1 ATOM 4957 H HA . THR AAA 1 322 HA . THR 322 23.550 8.991 8.174 1.000 18.201 . 322 THR AAA HA c 1 ATOM 4958 C CB . THR AAA 1 322 CB . THR 322 24.905 8.979 6.612 1.000 21.359 . 322 THR AAA CB . 1 ATOM 4959 H HB . THR AAA 1 322 HB . THR 322 25.438 8.272 6.176 1.000 21.804 . 322 THR AAA HB c 1 ATOM 4960 O OG1 . THR AAA 1 322 OG1 . THR 322 25.801 9.790 7.409 1.000 25.076 . 322 THR AAA OG1 . 1 ATOM 4961 H HG1 . THR AAA 1 322 HG1 . THR 322 26.345 10.191 6.945 0.000 24.466 . 322 THR AAA HG1 c 1 ATOM 4962 C CG2 . THR AAA 1 322 CG2 . THR 322 24.199 9.771 5.526 1.000 27.745 . 322 THR AAA CG2 . 1 ATOM 4963 H HG21 . THR AAA 1 322 HG21 . THR 322 23.650 9.176 4.987 1.000 27.818 . 322 THR AAA HG21 c 1 ATOM 4964 H HG22 . THR AAA 1 322 HG22 . THR 322 24.862 10.202 4.957 1.000 27.818 . 322 THR AAA HG22 c 1 ATOM 4965 H HG23 . THR AAA 1 322 HG23 . THR 322 23.634 10.451 5.935 1.000 27.818 . 322 THR AAA HG23 c 1 ATOM 4966 C C . THR AAA 1 322 C . THR 322 22.907 7.515 6.869 1.000 16.794 . 322 THR AAA C . 1 ATOM 4967 O O . THR AAA 1 322 O . THR 322 23.231 6.854 5.877 1.000 16.996 . 322 THR AAA O . 1 ATOM 4968 N N . PRO AAA 1 323 N . PRO 323 21.619 7.490 7.305 1.000 17.097 . 323 PRO AAA N . 1 ATOM 4969 C CA A PRO AAA 1 323 CA . PRO 323 20.626 6.658 6.626 0.510 14.080 . 323 PRO AAA CA . 1 ATOM 4970 C CA B PRO AAA 1 323 CA . PRO 323 20.618 6.668 6.627 0.490 14.845 . 323 PRO AAA CA . 1 ATOM 4971 H HA A PRO AAA 1 323 HA . PRO 323 20.909 5.711 6.657 0.510 13.358 . 323 PRO AAA HA c 1 ATOM 4972 H HA B PRO AAA 1 323 HA . PRO 323 20.910 5.723 6.648 0.490 13.438 . 323 PRO AAA HA c 1 ATOM 4973 C CB A PRO AAA 1 323 CB . PRO 323 19.398 6.867 7.492 0.510 15.025 . 323 PRO AAA CB . 1 ATOM 4974 C CB B PRO AAA 1 323 CB . PRO 323 19.382 6.833 7.508 0.490 15.840 . 323 PRO AAA CB . 1 ATOM 4975 H HB3 A PRO AAA 1 323 HB3 . PRO 323 19.386 6.242 8.248 0.510 14.866 . 323 PRO AAA HB3 c 1 ATOM 4976 H HB3 B PRO AAA 1 323 HB3 . PRO 323 18.819 6.030 7.477 0.490 15.674 . 323 PRO AAA HB3 c 1 ATOM 4977 H HB2 A PRO AAA 1 323 HB2 . PRO 323 18.573 6.757 6.973 0.510 14.866 . 323 PRO AAA HB2 c 1 ATOM 4978 H HB2 B PRO AAA 1 323 HB2 . PRO 323 18.847 7.604 7.223 0.490 15.674 . 323 PRO AAA HB2 c 1 ATOM 4979 C CG A PRO AAA 1 323 CG . PRO 323 19.563 8.285 7.960 0.510 15.925 . 323 PRO AAA CG . 1 ATOM 4980 C CG B PRO AAA 1 323 CG . PRO 323 19.940 7.046 8.890 0.490 18.021 . 323 PRO AAA CG . 1 ATOM 4981 H HG3 A PRO AAA 1 323 HG3 . PRO 323 18.997 8.463 8.738 0.510 16.465 . 323 PRO AAA HG3 c 1 ATOM 4982 H HG3 B PRO AAA 1 323 HG3 . PRO 323 20.238 6.203 9.289 0.490 17.564 . 323 PRO AAA HG3 c 1 ATOM 4983 H HG2 A PRO AAA 1 323 HG2 . PRO 323 19.339 8.919 7.249 0.510 16.453 . 323 PRO AAA HG2 c 1 ATOM 4984 H HG2 B PRO AAA 1 323 HG2 . PRO 323 19.283 7.470 9.480 0.490 17.564 . 323 PRO AAA HG2 c 1 ATOM 4985 C CD A PRO AAA 1 323 CD . PRO 323 21.024 8.364 8.323 0.510 19.472 . 323 PRO AAA CD . 1 ATOM 4986 C CD B PRO AAA 1 323 CD . PRO 323 21.111 7.973 8.602 0.490 17.363 . 323 PRO AAA CD . 1 ATOM 4987 H HD3 A PRO AAA 1 323 HD3 . PRO 323 21.187 8.028 9.225 0.510 18.749 . 323 PRO AAA HD3 c 1 ATOM 4988 H HD3 B PRO AAA 1 323 HD3 . PRO 323 21.791 7.901 9.297 0.490 17.360 . 323 PRO AAA HD3 c 1 ATOM 4989 H HD2 A PRO AAA 1 323 HD2 . PRO 323 21.358 9.278 8.254 0.510 18.745 . 323 PRO AAA HD2 c 1 ATOM 4990 H HD2 B PRO AAA 1 323 HD2 . PRO 323 20.818 8.901 8.542 0.490 17.357 . 323 PRO AAA HD2 c 1 ATOM 4991 C C . PRO AAA 1 323 C . PRO 323 20.387 7.106 5.182 1.000 13.831 . 323 PRO AAA C . 1 ATOM 4992 O O . PRO AAA 1 323 O . PRO 323 20.457 8.338 4.897 1.000 15.175 . 323 PRO AAA O . 1 ATOM 4994 N N . THR AAA 1 324 N . THR 324 20.072 6.158 4.338 1.000 12.111 . 324 THR AAA N . 1 ATOM 4995 H H . THR AAA 1 324 H . THR 324 20.108 5.255 4.536 1.000 13.119 . 324 THR AAA H c 1 ATOM 4996 C CA . THR AAA 1 324 CA . THR 324 19.620 6.460 2.968 1.000 12.915 . 324 THR AAA CA . 1 ATOM 4997 H HA . THR AAA 1 324 HA . THR 324 19.270 7.380 2.959 1.000 16.679 . 324 THR AAA HA c 1 ATOM 4998 C CB . THR AAA 1 324 CB . THR 324 20.748 6.368 1.947 1.000 15.419 . 324 THR AAA CB . 1 ATOM 4999 H HB . THR AAA 1 324 HB . THR 324 20.392 6.646 1.070 1.000 15.323 . 324 THR AAA HB c 1 ATOM 5000 O OG1 . THR AAA 1 324 OG1 . THR 324 21.167 5.007 1.854 1.000 13.060 . 324 THR AAA OG1 . 1 ATOM 5001 H HG1 . THR AAA 1 324 HG1 . THR 324 21.789 4.933 1.288 0.000 13.067 . 324 THR AAA HG1 c 1 ATOM 5002 C CG2 . THR AAA 1 324 CG2 . THR 324 21.905 7.272 2.312 1.000 16.722 . 324 THR AAA CG2 . 1 ATOM 5003 H HG21 . THR AAA 1 324 HG21 . THR 324 21.591 8.192 2.381 1.000 16.580 . 324 THR AAA HG21 c 1 ATOM 5004 H HG22 . THR AAA 1 324 HG22 . THR 324 22.591 7.216 1.623 1.000 16.580 . 324 THR AAA HG22 c 1 ATOM 5005 H HG23 . THR AAA 1 324 HG23 . THR 324 22.283 6.994 3.166 1.000 16.580 . 324 THR AAA HG23 c 1 ATOM 5006 C C . THR AAA 1 324 C . THR 324 18.476 5.506 2.604 1.000 12.483 . 324 THR AAA C . 1 ATOM 5007 O O . THR AAA 1 324 O . THR 324 18.183 4.548 3.387 1.000 13.183 . 324 THR AAA O . 1 ATOM 5009 N N . LEU AAA 1 325 N . LEU 325 17.816 5.832 1.504 1.000 12.177 . 325 LEU AAA N . 1 ATOM 5010 H H . LEU AAA 1 325 H . LEU 325 17.978 6.612 1.034 1.000 14.504 . 325 LEU AAA H c 1 ATOM 5011 C CA A LEU AAA 1 325 CA . LEU 325 16.749 4.978 0.898 0.710 11.311 . 325 LEU AAA CA . 1 ATOM 5012 C CA B LEU AAA 1 325 CA . LEU 325 16.746 5.010 0.905 0.290 11.378 . 325 LEU AAA CA . 1 ATOM 5013 H HA A LEU AAA 1 325 HA . LEU 325 16.626 4.184 1.462 0.710 11.429 . 325 LEU AAA HA c 1 ATOM 5014 H HA B LEU AAA 1 325 HA . LEU 325 16.574 4.231 1.479 0.290 11.453 . 325 LEU AAA HA c 1 ATOM 5015 C CB A LEU AAA 1 325 CB . LEU 325 15.395 5.684 0.702 0.710 13.145 . 325 LEU AAA CB . 1 ATOM 5016 C CB B LEU AAA 1 325 CB . LEU 325 15.506 5.902 0.824 0.290 11.675 . 325 LEU AAA CB . 1 ATOM 5017 H HB3 A LEU AAA 1 325 HB3 . LEU 325 14.910 5.223 -0.012 0.710 13.110 . 325 LEU AAA HB3 c 1 ATOM 5018 H HB3 B LEU AAA 1 325 HB3 . LEU 325 15.619 6.513 0.068 0.290 11.935 . 325 LEU AAA HB3 c 1 ATOM 5019 H HB2 A LEU AAA 1 325 HB2 . LEU 325 15.569 6.596 0.395 0.710 13.108 . 325 LEU AAA HB2 c 1 ATOM 5020 H HB2 B LEU AAA 1 325 HB2 . LEU 325 15.469 6.447 1.635 0.290 11.935 . 325 LEU AAA HB2 c 1 ATOM 5021 C CG A LEU AAA 1 325 CG . LEU 325 14.489 5.756 1.916 0.710 12.631 . 325 LEU AAA CG . 1 ATOM 5022 C CG B LEU AAA 1 325 CG . LEU 325 14.170 5.198 0.666 0.290 10.069 . 325 LEU AAA CG . 1 ATOM 5023 H HG A LEU AAA 1 325 HG . LEU 325 15.026 6.079 2.680 0.710 15.848 . 325 LEU AAA HG c 1 ATOM 5024 H HG B LEU AAA 1 325 HG . LEU 325 14.155 4.757 -0.218 0.290 10.363 . 325 LEU AAA HG c 1 ATOM 5025 C CD1 A LEU AAA 1 325 CD1 . LEU 325 13.357 6.740 1.687 0.710 12.679 . 325 LEU AAA CD1 . 1 ATOM 5026 C CD1 B LEU AAA 1 325 CD1 . LEU 325 13.951 4.133 1.735 0.290 10.056 . 325 LEU AAA CD1 . 1 ATOM 5027 H HD11 A LEU AAA 1 325 HD11 . LEU 325 13.725 7.624 1.516 0.710 12.656 . 325 LEU AAA HD11 c 1 ATOM 5028 H HD11 B LEU AAA 1 325 HD11 . LEU 325 14.663 3.474 1.687 0.290 9.529 . 325 LEU AAA HD11 c 1 ATOM 5029 H HD12 A LEU AAA 1 325 HD12 . LEU 325 12.790 6.773 2.477 0.710 12.656 . 325 LEU AAA HD12 c 1 ATOM 5030 H HD12 B LEU AAA 1 325 HD12 . LEU 325 13.095 3.695 1.589 0.290 9.529 . 325 LEU AAA HD12 c 1 ATOM 5031 H HD13 A LEU AAA 1 325 HD13 . LEU 325 12.829 6.456 0.921 0.710 12.656 . 325 LEU AAA HD13 c 1 ATOM 5032 H HD13 B LEU AAA 1 325 HD13 . LEU 325 13.956 4.549 2.615 0.290 9.529 . 325 LEU AAA HD13 c 1 ATOM 5033 C CD2 A LEU AAA 1 325 CD2 . LEU 325 13.903 4.390 2.294 0.710 11.649 . 325 LEU AAA CD2 . 1 ATOM 5034 C CD2 B LEU AAA 1 325 CD2 . LEU 325 13.042 6.217 0.714 0.290 8.798 . 325 LEU AAA CD2 . 1 ATOM 5035 H HD21 A LEU AAA 1 325 HD21 . LEU 325 13.382 4.043 1.550 0.710 11.510 . 325 LEU AAA HD21 c 1 ATOM 5036 H HD21 B LEU AAA 1 325 HD21 . LEU 325 13.040 6.657 1.582 0.290 9.401 . 325 LEU AAA HD21 c 1 ATOM 5037 H HD22 A LEU AAA 1 325 HD22 . LEU 325 13.328 4.488 3.073 0.710 11.510 . 325 LEU AAA HD22 c 1 ATOM 5038 H HD22 B LEU AAA 1 325 HD22 . LEU 325 12.192 5.764 0.577 0.290 9.409 . 325 LEU AAA HD22 c 1 ATOM 5039 H HD23 A LEU AAA 1 325 HD23 . LEU 325 14.625 3.772 2.501 0.710 11.510 . 325 LEU AAA HD23 c 1 ATOM 5040 H HD23 B LEU AAA 1 325 HD23 . LEU 325 13.172 6.880 0.015 0.290 9.409 . 325 LEU AAA HD23 c 1 ATOM 5041 C C . LEU AAA 1 325 C . LEU 325 17.206 4.542 -0.476 1.000 11.285 . 325 LEU AAA C . 1 ATOM 5042 O O . LEU AAA 1 325 O . LEU 325 17.760 5.373 -1.223 1.000 14.603 . 325 LEU AAA O . 1 ATOM 5044 N N . GLY AAA 1 326 N . GLY 326 16.953 3.295 -0.830 1.000 11.019 . 326 GLY AAA N . 1 ATOM 5045 H H . GLY AAA 1 326 H . GLY 326 16.563 2.682 -0.261 1.000 11.441 . 326 GLY AAA H c 1 ATOM 5046 C CA . GLY AAA 1 326 CA . GLY 326 17.285 2.801 -2.178 1.000 11.832 . 326 GLY AAA CA . 1 ATOM 5047 H HA3 . GLY AAA 1 326 HA3 . GLY 326 17.948 2.070 -2.105 1.000 11.927 . 326 GLY AAA HA3 c 1 ATOM 5048 H HA2 . GLY AAA 1 326 HA2 . GLY 326 17.677 3.532 -2.712 1.000 11.927 . 326 GLY AAA HA2 c 1 ATOM 5049 C C . GLY AAA 1 326 C . GLY 326 16.018 2.287 -2.854 1.000 11.138 . 326 GLY AAA C . 1 ATOM 5050 O O . GLY AAA 1 326 O . GLY 326 15.184 1.675 -2.159 1.000 12.942 . 326 GLY AAA O . 1 ATOM 5052 N N . PHE AAA 1 327 N . PHE 327 15.831 2.593 -4.133 1.000 10.213 . 327 PHE AAA N . 1 ATOM 5053 H H . PHE AAA 1 327 H . PHE 327 16.403 3.146 -4.603 1.000 11.687 . 327 PHE AAA H c 1 ATOM 5054 C CA . PHE AAA 1 327 CA . PHE 327 14.705 2.092 -4.942 1.000 11.505 . 327 PHE AAA CA . 1 ATOM 5055 H HA . PHE AAA 1 327 HA . PHE 327 14.194 1.431 -4.412 1.000 11.703 . 327 PHE AAA HA c 1 ATOM 5056 C CB . PHE AAA 1 327 CB . PHE 327 13.756 3.211 -5.403 1.000 10.934 . 327 PHE AAA CB . 1 ATOM 5057 H HB3 . PHE AAA 1 327 HB3 . PHE 327 13.094 2.824 -6.013 1.000 11.298 . 327 PHE AAA HB3 c 1 ATOM 5058 H HB2 . PHE AAA 1 327 HB2 . PHE 327 14.278 3.867 -5.911 1.000 11.296 . 327 PHE AAA HB2 c 1 ATOM 5059 C CG . PHE AAA 1 327 CG . PHE 327 13.035 3.923 -4.297 1.000 9.932 . 327 PHE AAA CG . 1 ATOM 5060 C CD1 . PHE AAA 1 327 CD1 . PHE 327 13.652 4.905 -3.546 1.000 12.720 . 327 PHE AAA CD1 . 1 ATOM 5061 H HD1 . PHE AAA 1 327 HD1 . PHE 327 14.549 5.136 -3.724 1.000 11.929 . 327 PHE AAA HD1 c 1 ATOM 5062 C CE1 . PHE AAA 1 327 CE1 . PHE 327 12.952 5.564 -2.541 1.000 14.323 . 327 PHE AAA CE1 . 1 ATOM 5063 H HE1 . PHE AAA 1 327 HE1 . PHE 327 13.377 6.234 -2.032 1.000 11.878 . 327 PHE AAA HE1 c 1 ATOM 5064 C CZ . PHE AAA 1 327 CZ . PHE 327 11.646 5.215 -2.280 1.000 14.170 . 327 PHE AAA CZ . 1 ATOM 5065 H HZ . PHE AAA 1 327 HZ . PHE 327 11.166 5.664 -1.602 1.000 12.011 . 327 PHE AAA HZ c 1 ATOM 5066 C CD2 . PHE AAA 1 327 CD2 . PHE 327 11.724 3.571 -4.004 1.000 12.468 . 327 PHE AAA CD2 . 1 ATOM 5067 H HD2 . PHE AAA 1 327 HD2 . PHE 327 11.286 2.916 -4.524 1.000 11.829 . 327 PHE AAA HD2 c 1 ATOM 5068 C CE2 . PHE AAA 1 327 CE2 . PHE 327 11.017 4.275 -3.048 1.000 15.214 . 327 PHE AAA CE2 . 1 ATOM 5069 H HE2 . PHE AAA 1 327 HE2 . PHE 327 10.124 4.036 -2.858 1.000 12.115 . 327 PHE AAA HE2 c 1 ATOM 5070 C C . PHE AAA 1 327 C . PHE 327 15.215 1.425 -6.192 1.000 11.470 . 327 PHE AAA C . 1 ATOM 5071 O O . PHE AAA 1 327 O . PHE 327 16.056 2.004 -6.901 1.000 11.496 . 327 PHE AAA O . 1 ATOM 5073 N N . ALA AAA 1 328 N . ALA 328 14.662 0.253 -6.475 1.000 11.828 . 328 ALA AAA N . 1 ATOM 5074 H H . ALA AAA 1 328 H . ALA 328 14.095 -0.192 -5.896 1.000 11.767 . 328 ALA AAA H c 1 ATOM 5075 C CA . ALA AAA 1 328 CA . ALA 328 14.896 -0.470 -7.740 1.000 11.018 . 328 ALA AAA CA . 1 ATOM 5076 H HA . ALA AAA 1 328 HA . ALA 328 15.364 0.137 -8.362 1.000 2.728 . 328 ALA AAA HA c 1 ATOM 5077 C CB . ALA AAA 1 328 CB . ALA 328 15.765 -1.704 -7.534 1.000 11.663 . 328 ALA AAA CB . 1 ATOM 5078 H HB3 . ALA AAA 1 328 HB3 . ALA 328 15.320 -2.316 -6.925 1.000 8.790 . 328 ALA AAA HB3 c 1 ATOM 5079 H HB2 . ALA AAA 1 328 HB2 . ALA 328 16.619 -1.438 -7.157 1.000 8.794 . 328 ALA AAA HB2 c 1 ATOM 5080 H HB1 . ALA AAA 1 328 HB1 . ALA 328 15.913 -2.146 -8.386 1.000 8.693 . 328 ALA AAA HB1 c 1 ATOM 5081 C C . ALA AAA 1 328 C . ALA 328 13.543 -0.828 -8.346 1.000 10.299 . 328 ALA AAA C . 1 ATOM 5082 O O . ALA AAA 1 328 O . ALA 328 12.610 -1.142 -7.597 1.000 12.396 . 328 ALA AAA O . 1 ATOM 5084 N N A SER AAA 1 329 N . SER 329 13.954 -1.304 -10.653 0.230 18.390 . 329 SER AAA N . 1 ATOM 5085 N N B SER AAA 1 329 N . SER 329 13.470 -0.952 -9.654 0.770 10.221 . 329 SER AAA N . 1 ATOM 5086 H H A SER AAA 1 329 H . SER 329 13.978 -0.423 -10.422 0.230 1.262 . 329 SER AAA H c 1 ATOM 5087 H H B SER AAA 1 329 H . SER 329 13.119 -0.321 -9.098 0.770 1.279 . 329 SER AAA H c 1 ATOM 5088 H H2 A SER AAA 1 329 H2 . SER 329 14.357 -1.402 -11.463 0.230 1.262 . 329 SER AAA H2 c 1 ATOM 5089 H H2 B SER AAA 1 329 H2 . SER 329 14.018 -0.532 -10.260 0.770 1.285 . 329 SER AAA H2 c 1 ATOM 5090 H H3 A SER AAA 1 329 H3 . SER 329 14.408 -1.804 -10.044 0.230 3.174 . 329 SER AAA H3 c 1 ATOM 5091 H H3 B SER AAA 1 329 H3 . SER 329 13.957 -1.579 -9.211 0.770 2.672 . 329 SER AAA H3 c 1 ATOM 5092 C CA A SER AAA 1 329 CA . SER 329 12.546 -1.769 -10.740 0.230 16.107 . 329 SER AAA CA . 1 ATOM 5093 C CA B SER AAA 1 329 CA . SER 329 12.359 -1.629 -10.383 0.770 13.180 . 329 SER AAA CA . 1 ATOM 5094 H HA A SER AAA 1 329 HA . SER 329 11.969 -1.141 -10.226 0.230 0.500 . 329 SER AAA HA c 1 ATOM 5095 H HA B SER AAA 1 329 HA . SER 329 11.488 -1.295 -10.032 0.770 0.500 . 329 SER AAA HA c 1 ATOM 5096 C CB A SER AAA 1 329 CB . SER 329 12.124 -1.747 -12.175 0.230 18.681 . 329 SER AAA CB . 1 ATOM 5097 C CB B SER AAA 1 329 CB . SER 329 12.491 -1.252 -11.835 0.770 11.522 . 329 SER AAA CB . 1 ATOM 5098 H HB3 A SER AAA 1 329 HB3 . SER 329 11.794 -0.848 -12.403 0.230 18.656 . 329 SER AAA HB3 c 1 ATOM 5099 H HB3 B SER AAA 1 329 HB3 . SER 329 11.848 -1.774 -12.367 0.770 5.734 . 329 SER AAA HB3 c 1 ATOM 5100 H HB2 A SER AAA 1 329 HB2 . SER 329 11.393 -2.387 -12.316 0.230 18.655 . 329 SER AAA HB2 c 1 ATOM 5101 H HB2 B SER AAA 1 329 HB2 . SER 329 13.398 -1.468 -12.150 0.770 5.676 . 329 SER AAA HB2 c 1 ATOM 5102 O OG A SER AAA 1 329 OG . SER 329 13.217 -2.077 -13.020 0.230 23.454 . 329 SER AAA OG . 1 ATOM 5103 O OG B SER AAA 1 329 OG . SER 329 12.239 0.143 -12.018 0.770 13.286 . 329 SER AAA OG . 1 ATOM 5104 H HG A SER AAA 1 329 HG . SER 329 12.986 -2.066 -13.774 0.000 24.100 . 329 SER AAA HG c 1 ATOM 5105 H HG B SER AAA 1 329 HG . SER 329 12.322 0.327 -12.840 0.000 13.383 . 329 SER AAA HG c 1 ATOM 5106 C C A SER AAA 1 329 C . SER 329 12.459 -3.162 -10.111 0.230 13.231 . 329 SER AAA C . 1 ATOM 5107 C C B SER AAA 1 329 C . SER 329 12.451 -3.140 -10.160 0.770 12.283 . 329 SER AAA C . 1 ATOM 5108 O O A SER AAA 1 329 O . SER 329 13.452 -3.572 -9.440 0.230 10.370 . 329 SER AAA O . 1 ATOM 5109 O O B SER AAA 1 329 O . SER 329 13.589 -3.650 -9.878 0.770 14.290 . 329 SER AAA O . 1 ATOM 5111 N N . LYS AAA 1 330 N . LYS 330 11.359 -3.893 -10.322 1.000 12.518 . 330 LYS AAA N . 1 ATOM 5112 H H . LYS AAA 1 330 H . LYS 330 10.563 -3.524 -10.613 1.000 17.604 . 330 LYS AAA H c 1 ATOM 5113 C CA . LYS AAA 1 330 CA . LYS 330 11.363 -5.343 -10.048 1.000 13.895 . 330 LYS AAA CA . 1 ATOM 5114 H HA . LYS AAA 1 330 HA . LYS 330 12.258 -5.698 -10.255 1.000 13.951 . 330 LYS AAA HA c 1 ATOM 5115 C CB . LYS AAA 1 330 CB . LYS 330 11.080 -5.586 -8.567 1.000 13.685 . 330 LYS AAA CB . 1 ATOM 5116 H HB3 . LYS AAA 1 330 HB3 . LYS 330 11.722 -5.074 -8.032 1.000 13.729 . 330 LYS AAA HB3 c 1 ATOM 5117 H HB2 . LYS AAA 1 330 HB2 . LYS 330 11.213 -6.537 -8.371 1.000 13.729 . 330 LYS AAA HB2 c 1 ATOM 5118 C CG . LYS AAA 1 330 CG . LYS 330 9.665 -5.188 -8.166 1.000 13.727 . 330 LYS AAA CG . 1 ATOM 5119 H HG3 . LYS AAA 1 330 HG3 . LYS 330 9.025 -5.720 -8.686 1.000 13.914 . 330 LYS AAA HG3 c 1 ATOM 5120 H HG2 . LYS AAA 1 330 HG2 . LYS 330 9.525 -4.243 -8.391 1.000 13.914 . 330 LYS AAA HG2 c 1 ATOM 5121 C CD . LYS AAA 1 330 CD . LYS 330 9.396 -5.388 -6.720 1.000 13.619 . 330 LYS AAA CD . 1 ATOM 5122 H HD3 . LYS AAA 1 330 HD3 . LYS 330 10.025 -4.842 -6.202 1.000 13.244 . 330 LYS AAA HD3 c 1 ATOM 5123 H HD2 . LYS AAA 1 330 HD2 . LYS 330 9.560 -6.328 -6.494 1.000 13.252 . 330 LYS AAA HD2 c 1 ATOM 5124 C CE . LYS AAA 1 330 CE . LYS 330 7.980 -5.027 -6.301 1.000 11.368 . 330 LYS AAA CE . 1 ATOM 5125 H HE3 . LYS AAA 1 330 HE3 . LYS 330 7.358 -5.695 -6.646 1.000 11.656 . 330 LYS AAA HE3 c 1 ATOM 5126 H HE2 . LYS AAA 1 330 HE2 . LYS 330 7.740 -4.164 -6.685 1.000 11.656 . 330 LYS AAA HE2 c 1 ATOM 5127 N NZ . LYS AAA 1 330 NZ . LYS 330 7.845 -4.957 -4.837 1.000 11.383 . 330 LYS AAA NZ . 1 ATOM 5128 H HZ1 . LYS AAA 1 330 HZ1 . LYS 330 8.050 -5.760 -4.471 1.000 11.796 . 330 LYS AAA HZ1 c 1 ATOM 5129 H HZ2 . LYS AAA 1 330 HZ2 . LYS 330 6.992 -4.738 -4.618 1.000 11.796 . 330 LYS AAA HZ2 c 1 ATOM 5130 H HZ3 . LYS AAA 1 330 HZ3 . LYS 330 8.407 -4.327 -4.507 1.000 11.801 . 330 LYS AAA HZ3 c 1 ATOM 5131 C C . LYS AAA 1 330 C . LYS 330 10.356 -5.994 -10.995 1.000 14.796 . 330 LYS AAA C . 1 ATOM 5132 O O . LYS AAA 1 330 O . LYS 330 9.718 -5.330 -11.853 1.000 17.622 . 330 LYS AAA O . 1 ATOM 5133 O OXT . LYS AAA 1 330 OXT . LYS 330 10.137 -7.204 -10.905 1.000 20.460 . 330 LYS AAA OXT . 1 loop_ _atom_site_anisotrop.id _atom_site_anisotrop.type_symbol _atom_site_anisotrop.pdbx_label_atom_id _atom_site_anisotrop.pdbx_label_alt_id _atom_site_anisotrop.pdbx_label_comp_id _atom_site_anisotrop.pdbx_label_asym_id _atom_site_anisotrop.pdbx_label_seq_id _atom_site_anisotrop.pdbx_PDB_ins_code _atom_site_anisotrop.U[1][1] _atom_site_anisotrop.U[2][2] _atom_site_anisotrop.U[3][3] _atom_site_anisotrop.U[1][2] _atom_site_anisotrop.U[1][3] _atom_site_anisotrop.U[2][3] _atom_site_anisotrop.pdbx_auth_seq_id _atom_site_anisotrop.pdbx_auth_comp_id _atom_site_anisotrop.pdbx_auth_asym_id _atom_site_anisotrop.pdbx_auth_atom_id 1 N N . SER AAA 1 . 0.102 0.246 0.268 0.015 -0.006 -0.009 1 SER AAA N 5 C CA A SER AAA 1 . 0.078 0.205 0.282 0.051 0.013 0.031 1 SER AAA CA 6 C CA B SER AAA 1 . 0.101 0.236 0.241 0.004 0.025 0.050 1 SER AAA CA 9 C CB A SER AAA 1 . 0.136 0.219 0.233 0.042 0.002 0.063 1 SER AAA CB 10 C CB B SER AAA 1 . 0.130 0.227 0.225 -0.020 0.020 0.056 1 SER AAA CB 15 O OG A SER AAA 1 . 0.184 0.236 0.275 0.030 0.021 0.023 1 SER AAA OG 16 O OG B SER AAA 1 . 0.134 0.341 0.188 -0.015 -0.000 0.070 1 SER AAA OG 19 C C . SER AAA 1 . 0.142 0.189 0.225 0.006 0.015 0.031 1 SER AAA C 20 O O . SER AAA 1 . 0.127 0.205 0.269 -0.016 -0.014 0.060 1 SER AAA O 22 N N . THR AAA 2 . 0.128 0.207 0.203 -0.007 0.018 0.045 2 THR AAA N 24 C CA . THR AAA 2 . 0.097 0.215 0.259 0.032 0.027 0.059 2 THR AAA CA 26 C CB . THR AAA 2 . 0.109 0.198 0.252 0.023 0.002 0.043 2 THR AAA CB 28 O OG1 . THR AAA 2 . 0.149 0.192 0.283 -0.013 0.019 0.031 2 THR AAA OG1 30 C CG2 . THR AAA 2 . 0.114 0.199 0.246 0.017 0.007 0.038 2 THR AAA CG2 34 C C . THR AAA 2 . 0.092 0.127 0.215 0.022 0.004 0.034 2 THR AAA C 35 O O . THR AAA 2 . 0.101 0.157 0.222 0.026 -0.004 0.056 2 THR AAA O 37 N N . GLY AAA 3 . 0.088 0.143 0.178 -0.011 -0.008 0.064 3 GLY AAA N 39 C CA . GLY AAA 3 . 0.115 0.194 0.162 -0.050 0.035 0.019 3 GLY AAA CA 42 C C . GLY AAA 3 . 0.077 0.198 0.183 0.016 0.028 0.009 3 GLY AAA C 43 O O . GLY AAA 3 . 0.139 0.165 0.191 0.030 0.011 0.011 3 GLY AAA O 45 N N . SER AAA 4 . 0.126 0.200 0.181 -0.020 0.029 -0.000 4 SER AAA N 47 C CA . SER AAA 4 . 0.096 0.173 0.200 0.031 0.032 -0.001 4 SER AAA CA 49 C CB . SER AAA 4 . 0.100 0.161 0.235 0.027 0.036 -0.020 4 SER AAA CB 52 O OG . SER AAA 4 . 0.169 0.186 0.216 0.007 0.037 0.023 4 SER AAA OG 54 C C . SER AAA 4 . 0.110 0.141 0.193 0.035 0.031 0.037 4 SER AAA C 55 O O . SER AAA 4 . 0.114 0.135 0.168 0.001 0.018 0.020 4 SER AAA O 57 N N . ALA AAA 5 . 0.064 0.112 0.157 0.007 0.027 0.009 5 ALA AAA N 59 C CA . ALA AAA 5 . 0.076 0.131 0.168 -0.036 0.020 0.008 5 ALA AAA CA 61 C CB . ALA AAA 5 . 0.108 0.178 0.187 0.012 0.061 0.001 5 ALA AAA CB 65 C C . ALA AAA 5 . 0.092 0.126 0.183 -0.013 0.015 0.006 5 ALA AAA C 66 O O . ALA AAA 5 . 0.062 0.145 0.272 -0.051 -0.002 0.035 5 ALA AAA O 68 N N . THR AAA 6 . 0.127 0.087 0.181 -0.012 -0.002 -0.006 6 THR AAA N 70 C CA . THR AAA 6 . 0.138 0.087 0.168 -0.034 -0.001 0.002 6 THR AAA CA 72 C CB . THR AAA 6 . 0.151 0.060 0.166 -0.001 0.006 -0.013 6 THR AAA CB 74 O OG1 . THR AAA 6 . 0.163 0.122 0.173 0.021 0.015 -0.037 6 THR AAA OG1 76 C CG2 . THR AAA 6 . 0.164 0.140 0.149 -0.040 -0.002 0.001 6 THR AAA CG2 80 C C . THR AAA 6 . 0.119 0.155 0.187 -0.016 -0.004 0.011 6 THR AAA C 81 O O . THR AAA 6 . 0.142 0.149 0.174 0.011 -0.001 0.021 6 THR AAA O 83 N N . THR AAA 7 . 0.072 0.139 0.166 -0.023 0.036 0.014 7 THR AAA N 85 C CA . THR AAA 7 . 0.115 0.136 0.175 0.008 0.024 0.021 7 THR AAA CA 87 C CB . THR AAA 7 . 0.073 0.136 0.183 0.012 0.025 0.005 7 THR AAA CB 89 O OG1 . THR AAA 7 . 0.083 0.154 0.263 0.012 0.055 -0.009 7 THR AAA OG1 91 C CG2 . THR AAA 7 . 0.160 0.107 0.214 -0.005 0.018 0.017 7 THR AAA CG2 95 C C . THR AAA 7 . 0.112 0.116 0.166 -0.017 0.025 0.039 7 THR AAA C 96 O O . THR AAA 7 . 0.038 0.187 0.195 0.004 0.003 -0.009 7 THR AAA O 98 N N . THR AAA 8 . 0.109 0.153 0.146 0.009 0.011 0.020 8 THR AAA N 100 C CA . THR AAA 8 . 0.088 0.160 0.150 0.038 0.022 -0.012 8 THR AAA CA 102 C CB . THR AAA 8 . 0.130 0.168 0.247 -0.001 -0.003 0.004 8 THR AAA CB 104 O OG1 . THR AAA 8 . 0.169 0.110 0.222 -0.014 0.016 0.004 8 THR AAA OG1 106 C CG2 . THR AAA 8 . 0.119 0.175 0.266 0.010 0.028 -0.060 8 THR AAA CG2 110 C C . THR AAA 8 . 0.072 0.141 0.181 0.019 -0.009 0.019 8 THR AAA C 111 O O . THR AAA 8 . 0.100 0.179 0.186 0.024 -0.015 -0.013 8 THR AAA O 112 N N . PRO AAA 9 . 0.076 0.166 0.185 0.021 0.001 0.026 9 PRO AAA N 113 C CA . PRO AAA 9 . 0.082 0.199 0.215 0.039 -0.010 -0.021 9 PRO AAA CA 115 C CB . PRO AAA 9 . 0.113 0.179 0.208 0.011 -0.017 0.027 9 PRO AAA CB 118 C CG . PRO AAA 9 . 0.184 0.277 0.193 0.050 0.016 0.029 9 PRO AAA CG 121 C CD . PRO AAA 9 . 0.154 0.205 0.196 0.017 -0.031 -0.025 9 PRO AAA CD 124 C C . PRO AAA 9 . 0.114 0.185 0.235 -0.012 -0.015 -0.019 9 PRO AAA C 125 O O . PRO AAA 9 . 0.131 0.192 0.198 -0.014 0.013 0.019 9 PRO AAA O 127 N N . ILE AAA 10 . 0.083 0.168 0.190 -0.023 0.016 0.025 10 ILE AAA N 129 C CA . ILE AAA 10 . 0.109 0.181 0.151 -0.029 0.025 0.026 10 ILE AAA CA 131 C CB . ILE AAA 10 . 0.091 0.198 0.220 0.030 0.047 -0.007 10 ILE AAA CB 133 C CG1 . ILE AAA 10 . 0.112 0.197 0.150 0.008 0.074 0.009 10 ILE AAA CG1 136 C CG2 . ILE AAA 10 . 0.097 0.227 0.248 0.066 0.026 -0.043 10 ILE AAA CG2 139 C CD1 . ILE AAA 10 . 0.048 0.241 0.229 0.032 0.038 -0.055 10 ILE AAA CD1 144 C C . ILE AAA 10 . 0.108 0.244 0.165 -0.022 0.034 -0.023 10 ILE AAA C 145 O O . ILE AAA 10 . 0.107 0.253 0.218 0.000 0.038 0.042 10 ILE AAA O 147 N N . ASP AAA 11 . 0.083 0.204 0.216 -0.003 0.011 0.028 11 ASP AAA N 149 C CA . ASP AAA 11 . 0.076 0.195 0.181 -0.018 0.037 0.002 11 ASP AAA CA 151 C CB . ASP AAA 11 . 0.091 0.193 0.247 0.010 0.030 -0.014 11 ASP AAA CB 154 C CG . ASP AAA 11 . 0.144 0.184 0.205 0.035 0.054 0.015 11 ASP AAA CG 155 O OD1 . ASP AAA 11 . 0.124 0.211 0.253 -0.031 0.025 0.036 11 ASP AAA OD1 156 O OD2 . ASP AAA 11 . 0.176 0.184 0.277 0.031 0.063 -0.006 11 ASP AAA OD2 157 C C . ASP AAA 11 . 0.076 0.246 0.175 -0.007 0.042 0.007 11 ASP AAA C 158 O O . ASP AAA 11 . 0.063 0.228 0.265 -0.004 0.034 -0.001 11 ASP AAA O 160 N N . SER AAA 12 . 0.092 0.253 0.257 -0.015 -0.004 0.043 12 SER AAA N 162 C CA . SER AAA 12 . 0.077 0.291 0.281 -0.066 0.029 0.026 12 SER AAA CA 164 C CB . SER AAA 12 . 0.081 0.362 0.288 -0.067 0.025 -0.001 12 SER AAA CB 167 O OG . SER AAA 12 . 0.113 0.326 0.323 -0.028 -0.022 0.049 12 SER AAA OG 169 C C . SER AAA 12 . 0.109 0.250 0.259 -0.054 -0.003 0.026 12 SER AAA C 170 O O . SER AAA 12 . 0.112 0.239 0.279 -0.079 -0.016 0.011 12 SER AAA O 172 N N . LEU AAA 13 . 0.088 0.253 0.210 -0.028 0.013 0.030 13 LEU AAA N 174 C CA . LEU AAA 13 . 0.148 0.241 0.232 -0.009 -0.001 0.039 13 LEU AAA CA 176 C CB . LEU AAA 13 . 0.219 0.235 0.189 0.001 -0.001 0.048 13 LEU AAA CB 179 C CG . LEU AAA 13 . 0.206 0.311 0.249 -0.025 -0.016 0.023 13 LEU AAA CG 181 C CD1 . LEU AAA 13 . 0.232 0.323 0.345 -0.010 -0.048 -0.007 13 LEU AAA CD1 185 C CD2 . LEU AAA 13 . 0.188 0.375 0.256 -0.034 -0.028 0.024 13 LEU AAA CD2 189 C C . LEU AAA 13 . 0.141 0.135 0.255 0.014 0.024 0.010 13 LEU AAA C 190 O O . LEU AAA 13 . 0.142 0.146 0.276 0.009 0.033 0.034 13 LEU AAA O 192 N N . ASP AAA 14 . 0.117 0.118 0.268 -0.008 0.008 0.021 14 ASP AAA N 194 C CA . ASP AAA 14 . 0.116 0.143 0.234 -0.021 0.014 0.019 14 ASP AAA CA 196 C CB . ASP AAA 14 . 0.116 0.215 0.245 -0.041 0.011 0.023 14 ASP AAA CB 199 C CG . ASP AAA 14 . 0.119 0.252 0.220 0.002 0.012 0.046 14 ASP AAA CG 200 O OD1 . ASP AAA 14 . 0.152 0.212 0.212 0.012 0.043 0.008 14 ASP AAA OD1 201 O OD2 . ASP AAA 14 . 0.121 0.204 0.248 0.011 0.052 0.036 14 ASP AAA OD2 202 C C . ASP AAA 14 . 0.146 0.211 0.192 -0.039 -0.022 -0.008 14 ASP AAA C 203 O O . ASP AAA 14 . 0.118 0.237 0.231 -0.042 0.004 0.003 14 ASP AAA O 205 N N . ASP AAA 15 . 0.153 0.150 0.219 0.004 -0.003 0.027 15 ASP AAA N 207 C CA . ASP AAA 15 . 0.176 0.160 0.206 -0.000 0.024 0.038 15 ASP AAA CA 209 C CB . ASP AAA 15 . 0.143 0.265 0.290 0.040 0.017 0.022 15 ASP AAA CB 212 C CG . ASP AAA 15 . 0.157 0.183 0.340 0.050 0.007 0.002 15 ASP AAA CG 213 O OD1 . ASP AAA 15 . 0.264 0.196 0.393 0.053 -0.010 0.048 15 ASP AAA OD1 214 O OD2 . ASP AAA 15 . 0.179 0.212 0.283 -0.002 0.016 0.014 15 ASP AAA OD2 215 C C . ASP AAA 15 . 0.143 0.128 0.240 -0.006 0.032 0.022 15 ASP AAA C 216 O O . ASP AAA 15 . 0.240 0.157 0.260 -0.002 -0.025 -0.003 15 ASP AAA O 218 N N . ALA AAA 16 . 0.164 0.129 0.220 -0.009 0.004 0.028 16 ALA AAA N 220 C CA . ALA AAA 16 . 0.127 0.142 0.199 -0.042 0.036 0.016 16 ALA AAA CA 222 C CB . ALA AAA 16 . 0.111 0.134 0.219 -0.004 0.041 -0.032 16 ALA AAA CB 226 C C . ALA AAA 16 . 0.148 0.157 0.193 -0.007 0.003 0.027 16 ALA AAA C 227 O O . ALA AAA 16 . 0.119 0.233 0.176 0.013 0.010 -0.015 16 ALA AAA O 229 N N . TYR AAA 17 . 0.133 0.170 0.162 -0.001 0.015 0.015 17 TYR AAA N 231 C CA . TYR AAA 17 . 0.137 0.150 0.186 -0.027 0.022 0.065 17 TYR AAA CA 233 C CB . TYR AAA 17 . 0.091 0.190 0.169 -0.009 0.008 0.003 17 TYR AAA CB 236 C CG . TYR AAA 17 . 0.082 0.219 0.179 -0.015 -0.004 0.016 17 TYR AAA CG 237 C CD1 . TYR AAA 17 . 0.109 0.212 0.166 -0.039 -0.020 0.016 17 TYR AAA CD1 239 C CE1 . TYR AAA 17 . 0.080 0.240 0.144 -0.061 0.048 0.016 17 TYR AAA CE1 241 C CZ . TYR AAA 17 . 0.100 0.192 0.167 -0.049 0.021 0.020 17 TYR AAA CZ 242 O OH . TYR AAA 17 . 0.110 0.287 0.185 -0.061 0.033 0.059 17 TYR AAA OH 244 C CE2 . TYR AAA 17 . 0.082 0.210 0.169 -0.024 0.016 0.020 17 TYR AAA CE2 246 C CD2 . TYR AAA 17 . 0.148 0.205 0.165 -0.003 0.031 0.027 17 TYR AAA CD2 248 C C . TYR AAA 17 . 0.108 0.159 0.168 0.002 0.025 0.026 17 TYR AAA C 249 O O . TYR AAA 17 . 0.117 0.183 0.151 -0.052 0.038 0.042 17 TYR AAA O 251 N N . ILE AAA 18 . 0.101 0.151 0.154 -0.007 0.034 0.011 18 ILE AAA N 253 C CA . ILE AAA 18 . 0.102 0.126 0.158 0.005 0.027 0.009 18 ILE AAA CA 255 C CB . ILE AAA 18 . 0.109 0.113 0.174 -0.006 0.017 0.030 18 ILE AAA CB 257 C CG1 . ILE AAA 18 . 0.089 0.209 0.155 0.003 0.032 -0.021 18 ILE AAA CG1 260 C CG2 . ILE AAA 18 . 0.150 0.152 0.176 0.008 0.041 0.010 18 ILE AAA CG2 263 C CD1 . ILE AAA 18 . 0.090 0.228 0.237 0.006 0.048 0.009 18 ILE AAA CD1 268 C C . ILE AAA 18 . 0.070 0.156 0.124 0.002 0.035 0.008 18 ILE AAA C 269 O O . ILE AAA 18 . 0.116 0.193 0.133 -0.005 0.004 -0.028 18 ILE AAA O 271 N N . THR AAA 19 . 0.097 0.154 0.121 0.001 0.039 0.012 19 THR AAA N 273 C CA . THR AAA 19 . 0.068 0.131 0.177 -0.021 0.023 0.004 19 THR AAA CA 275 C CB . THR AAA 19 . 0.074 0.148 0.189 -0.027 0.037 -0.016 19 THR AAA CB 277 O OG1 . THR AAA 19 . 0.097 0.158 0.191 -0.014 0.046 -0.006 19 THR AAA OG1 279 C CG2 . THR AAA 19 . 0.109 0.140 0.176 0.011 -0.013 -0.011 19 THR AAA CG2 283 C C . THR AAA 19 . 0.096 0.134 0.184 -0.023 -0.006 0.003 19 THR AAA C 284 O O . THR AAA 19 . 0.089 0.134 0.212 -0.011 0.019 -0.005 19 THR AAA O 285 N N . PRO AAA 20 . 0.102 0.131 0.163 -0.018 0.027 -0.013 20 PRO AAA N 286 C CA . PRO AAA 20 . 0.114 0.157 0.150 -0.018 0.023 -0.013 20 PRO AAA CA 288 C CB . PRO AAA 20 . 0.159 0.142 0.142 0.043 0.065 0.025 20 PRO AAA CB 291 C CG . PRO AAA 20 . 0.093 0.177 0.136 0.023 0.044 -0.002 20 PRO AAA CG 294 C CD . PRO AAA 20 . 0.143 0.176 0.157 0.010 0.029 -0.015 20 PRO AAA CD 297 C C . PRO AAA 20 . 0.105 0.137 0.171 -0.022 0.021 0.007 20 PRO AAA C 298 O O . PRO AAA 20 . 0.119 0.168 0.172 0.004 0.023 -0.020 20 PRO AAA O 300 N N . VAL AAA 21 . 0.138 0.107 0.170 0.011 -0.008 0.005 21 VAL AAA N 302 C CA . VAL AAA 21 . 0.142 0.164 0.135 0.048 0.011 -0.000 21 VAL AAA CA 304 C CB . VAL AAA 21 . 0.103 0.136 0.201 0.010 0.016 0.004 21 VAL AAA CB 306 C CG1 . VAL AAA 21 . 0.166 0.156 0.138 0.013 0.019 0.015 21 VAL AAA CG1 310 C CG2 . VAL AAA 21 . 0.202 0.142 0.190 0.043 -0.055 0.006 21 VAL AAA CG2 314 C C . VAL AAA 21 . 0.141 0.135 0.149 0.038 0.034 0.008 21 VAL AAA C 315 O O . VAL AAA 21 . 0.171 0.129 0.148 -0.024 0.030 0.022 21 VAL AAA O 317 N N . GLN AAA 22 . 0.123 0.159 0.139 0.007 0.013 0.006 22 GLN AAA N 319 C CA . GLN AAA 22 . 0.100 0.122 0.159 -0.025 0.022 -0.002 22 GLN AAA CA 321 C CB . GLN AAA 22 . 0.149 0.106 0.185 0.000 0.005 0.009 22 GLN AAA CB 324 C CG . GLN AAA 22 . 0.094 0.104 0.167 -0.018 0.025 0.033 22 GLN AAA CG 327 C CD . GLN AAA 22 . 0.130 0.142 0.157 0.018 0.012 0.019 22 GLN AAA CD 328 O OE1 . GLN AAA 22 . 0.168 0.155 0.164 -0.007 0.024 -0.010 22 GLN AAA OE1 329 N NE2 . GLN AAA 22 . 0.137 0.127 0.140 0.005 0.022 0.017 22 GLN AAA NE2 332 C C . GLN AAA 22 . 0.127 0.161 0.138 -0.019 0.049 -0.008 22 GLN AAA C 333 O O . GLN AAA 22 . 0.128 0.206 0.171 -0.048 0.039 -0.022 22 GLN AAA O 335 N N . ILE AAA 23 . 0.132 0.169 0.134 -0.037 0.049 0.003 23 ILE AAA N 337 C CA . ILE AAA 23 . 0.136 0.136 0.149 -0.011 -0.002 0.005 23 ILE AAA CA 339 C CB . ILE AAA 23 . 0.139 0.179 0.165 -0.013 0.029 0.004 23 ILE AAA CB 341 C CG1 . ILE AAA 23 . 0.106 0.186 0.140 -0.006 -0.021 -0.013 23 ILE AAA CG1 344 C CG2 . ILE AAA 23 . 0.153 0.231 0.152 0.004 0.034 -0.010 23 ILE AAA CG2 347 C CD1 . ILE AAA 23 . 0.177 0.171 0.212 0.025 -0.026 -0.005 23 ILE AAA CD1 352 C C . ILE AAA 23 . 0.198 0.170 0.149 -0.021 0.011 0.015 23 ILE AAA C 353 O O . ILE AAA 23 . 0.166 0.167 0.171 -0.002 0.018 0.005 23 ILE AAA O 355 N N . GLY AAA 24 . 0.193 0.173 0.133 0.003 0.026 -0.000 24 GLY AAA N 357 C CA . GLY AAA 24 . 0.174 0.138 0.173 -0.024 0.004 0.040 24 GLY AAA CA 360 C C . GLY AAA 24 . 0.194 0.163 0.154 0.003 0.035 0.035 24 GLY AAA C 361 O O . GLY AAA 24 . 0.209 0.167 0.174 -0.003 0.026 0.011 24 GLY AAA O 363 N N . THR AAA 25 . 0.211 0.150 0.170 -0.017 0.025 0.041 25 THR AAA N 365 C CA . THR AAA 25 . 0.228 0.157 0.209 0.006 0.042 0.012 25 THR AAA CA 367 C CB . THR AAA 25 . 0.182 0.243 0.230 -0.011 0.075 0.003 25 THR AAA CB 369 O OG1 . THR AAA 25 . 0.161 0.232 0.246 0.019 0.076 0.023 25 THR AAA OG1 371 C CG2 . THR AAA 25 . 0.204 0.238 0.222 0.014 0.033 -0.008 25 THR AAA CG2 375 C C . THR AAA 25 . 0.161 0.186 0.208 -0.017 0.002 0.018 25 THR AAA C 376 O O . THR AAA 25 . 0.198 0.207 0.224 0.036 0.057 0.023 25 THR AAA O 377 N N . PRO AAA 26 . 0.207 0.169 0.177 0.005 0.003 0.004 26 PRO AAA N 378 C CA . PRO AAA 26 . 0.184 0.161 0.203 0.006 0.059 -0.011 26 PRO AAA CA 380 C CB . PRO AAA 26 . 0.265 0.145 0.213 -0.008 0.055 -0.065 26 PRO AAA CB 383 C CG . PRO AAA 26 . 0.192 0.236 0.307 0.058 0.070 -0.040 26 PRO AAA CG 386 C CD . PRO AAA 26 . 0.335 0.120 0.237 0.007 0.072 0.012 26 PRO AAA CD 389 C C . PRO AAA 26 . 0.149 0.226 0.178 -0.006 0.045 0.005 26 PRO AAA C 390 O O . PRO AAA 26 . 0.160 0.208 0.178 -0.014 0.051 0.005 26 PRO AAA O 392 N N . ALA AAA 27 . 0.206 0.181 0.182 -0.028 0.051 0.002 27 ALA AAA N 394 C CA . ALA AAA 27 . 0.170 0.168 0.192 -0.002 0.007 -0.015 27 ALA AAA CA 396 C CB . ALA AAA 27 . 0.158 0.160 0.216 0.016 0.025 -0.037 27 ALA AAA CB 400 C C . ALA AAA 27 . 0.175 0.164 0.199 -0.001 0.023 -0.026 27 ALA AAA C 401 O O . ALA AAA 27 . 0.140 0.170 0.184 0.009 0.045 -0.000 27 ALA AAA O 403 N N . GLN AAA 28 . 0.189 0.139 0.214 -0.029 0.013 0.016 28 GLN AAA N 405 C CA . GLN AAA 28 . 0.169 0.144 0.184 -0.047 0.043 0.009 28 GLN AAA CA 407 C CB . GLN AAA 28 . 0.168 0.169 0.206 0.051 0.046 0.032 28 GLN AAA CB 410 C CG . GLN AAA 28 . 0.217 0.181 0.166 -0.033 0.030 -0.000 28 GLN AAA CG 413 C CD . GLN AAA 28 . 0.207 0.157 0.128 -0.000 0.036 0.044 28 GLN AAA CD 414 O OE1 . GLN AAA 28 . 0.183 0.214 0.177 -0.002 0.028 0.012 28 GLN AAA OE1 415 N NE2 . GLN AAA 28 . 0.236 0.179 0.116 -0.047 0.045 0.034 28 GLN AAA NE2 418 C C . GLN AAA 28 . 0.144 0.136 0.186 -0.019 0.003 0.017 28 GLN AAA C 419 O O . GLN AAA 28 . 0.146 0.163 0.215 -0.047 0.023 0.005 28 GLN AAA O 421 N N . THR AAA 29 . 0.125 0.126 0.189 -0.022 0.040 -0.005 29 THR AAA N 423 C CA . THR AAA 29 . 0.118 0.162 0.177 0.000 0.017 -0.002 29 THR AAA CA 425 C CB . THR AAA 29 . 0.150 0.131 0.179 -0.004 0.029 0.017 29 THR AAA CB 427 O OG1 . THR AAA 29 . 0.122 0.191 0.197 0.014 0.031 0.007 29 THR AAA OG1 429 C CG2 . THR AAA 29 . 0.174 0.151 0.184 -0.017 -0.003 0.027 29 THR AAA CG2 433 C C . THR AAA 29 . 0.087 0.132 0.203 -0.016 0.037 0.014 29 THR AAA C 434 O O . THR AAA 29 . 0.099 0.149 0.203 -0.025 0.048 0.009 29 THR AAA O 436 N N . LEU AAA 30 . 0.111 0.132 0.218 -0.013 0.035 0.003 30 LEU AAA N 438 C CA . LEU AAA 30 . 0.119 0.133 0.155 -0.020 -0.003 -0.005 30 LEU AAA CA 440 C CB . LEU AAA 30 . 0.125 0.112 0.172 -0.036 0.027 0.002 30 LEU AAA CB 443 C CG . LEU AAA 30 . 0.218 0.169 0.120 -0.013 0.034 -0.022 30 LEU AAA CG 445 C CD1 . LEU AAA 30 . 0.178 0.160 0.174 0.011 0.059 -0.020 30 LEU AAA CD1 449 C CD2 . LEU AAA 30 . 0.153 0.146 0.212 -0.009 0.037 -0.023 30 LEU AAA CD2 453 C C . LEU AAA 30 . 0.131 0.163 0.148 0.012 -0.005 0.008 30 LEU AAA C 454 O O . LEU AAA 30 . 0.142 0.238 0.169 -0.017 0.045 0.005 30 LEU AAA O 456 N N . ASN AAA 31 . 0.021 0.151 0.170 -0.035 0.033 -0.008 31 ASN AAA N 458 C CA . ASN AAA 31 . 0.083 0.148 0.189 -0.017 0.026 0.027 31 ASN AAA CA 460 C CB . ASN AAA 31 . 0.089 0.139 0.172 -0.006 0.029 0.029 31 ASN AAA CB 463 C CG . ASN AAA 31 . 0.113 0.133 0.194 0.022 0.016 0.011 31 ASN AAA CG 464 O OD1 . ASN AAA 31 . 0.111 0.180 0.202 0.027 -0.002 -0.030 31 ASN AAA OD1 465 N ND2 . ASN AAA 31 . 0.183 0.182 0.169 -0.039 0.022 -0.015 31 ASN AAA ND2 468 C C . ASN AAA 31 . 0.090 0.144 0.155 -0.003 0.019 0.022 31 ASN AAA C 469 O O . ASN AAA 31 . 0.081 0.145 0.194 -0.015 0.011 0.014 31 ASN AAA O 471 N N . LEU AAA 32 . 0.084 0.161 0.172 -0.002 0.023 -0.004 32 LEU AAA N 473 C CA . LEU AAA 32 . 0.101 0.138 0.199 0.027 0.006 0.012 32 LEU AAA CA 475 C CB . LEU AAA 32 . 0.115 0.162 0.180 -0.033 0.020 -0.002 32 LEU AAA CB 478 C CG . LEU AAA 32 . 0.107 0.179 0.157 -0.030 0.030 -0.015 32 LEU AAA CG 480 C CD1 . LEU AAA 32 . 0.155 0.163 0.205 -0.001 -0.033 0.017 32 LEU AAA CD1 484 C CD2 . LEU AAA 32 . 0.117 0.177 0.149 -0.018 0.033 0.011 32 LEU AAA CD2 488 C C . LEU AAA 32 . 0.084 0.158 0.196 0.009 0.003 -0.005 32 LEU AAA C 489 O O . LEU AAA 32 . 0.112 0.126 0.181 -0.012 0.018 0.003 32 LEU AAA O 491 N N . ASP AAA 33 . 0.106 0.131 0.185 -0.006 0.027 0.008 33 ASP AAA N 493 C CA . ASP AAA 33 . 0.084 0.121 0.213 -0.010 0.011 0.010 33 ASP AAA CA 495 C CB . ASP AAA 33 . 0.107 0.134 0.189 0.017 -0.014 -0.001 33 ASP AAA CB 498 C CG . ASP AAA 33 . 0.100 0.179 0.158 0.023 0.025 0.005 33 ASP AAA CG 499 O OD1 . ASP AAA 33 . 0.130 0.195 0.179 0.019 0.054 -0.006 33 ASP AAA OD1 500 O OD2 . ASP AAA 33 . 0.106 0.161 0.231 0.025 0.025 0.043 33 ASP AAA OD2 501 C C . ASP AAA 33 . 0.076 0.166 0.183 -0.017 0.026 -0.006 33 ASP AAA C 502 O O . ASP AAA 33 . 0.066 0.154 0.191 -0.003 0.039 -0.009 33 ASP AAA O 504 N N . PHE AAA 34 . 0.095 0.136 0.187 -0.028 0.032 -0.033 34 PHE AAA N 506 C CA . PHE AAA 34 . 0.074 0.143 0.175 -0.004 0.001 -0.003 34 PHE AAA CA 508 C CB . PHE AAA 34 . 0.044 0.160 0.209 -0.009 0.014 0.004 34 PHE AAA CB 511 C CG . PHE AAA 34 . 0.081 0.176 0.181 0.002 -0.023 0.002 34 PHE AAA CG 512 C CD1 . PHE AAA 34 . 0.123 0.183 0.160 0.042 -0.008 -0.002 34 PHE AAA CD1 514 C CE1 . PHE AAA 34 . 0.143 0.186 0.130 0.027 0.036 0.030 34 PHE AAA CE1 516 C CZ . PHE AAA 34 . 0.093 0.133 0.239 -0.020 0.014 0.002 34 PHE AAA CZ 518 C CD2 . PHE AAA 34 . 0.078 0.187 0.146 -0.010 0.007 0.040 34 PHE AAA CD2 520 C CE2 . PHE AAA 34 . 0.097 0.147 0.201 -0.004 -0.013 0.011 34 PHE AAA CE2 522 C C . PHE AAA 34 . 0.064 0.150 0.171 0.007 0.041 -0.001 34 PHE AAA C 523 O O . PHE AAA 34 . 0.093 0.162 0.183 -0.050 -0.001 0.010 34 PHE AAA O 525 N N . ASP AAA 35 . 0.092 0.171 0.165 0.005 -0.000 0.003 35 ASP AAA N 527 C CA . ASP AAA 35 . 0.073 0.162 0.153 -0.006 0.008 -0.002 35 ASP AAA CA 529 C CB . ASP AAA 35 . 0.115 0.136 0.115 -0.002 0.018 0.020 35 ASP AAA CB 532 C CG . ASP AAA 35 . 0.053 0.134 0.198 -0.017 -0.007 -0.005 35 ASP AAA CG 533 O OD1 . ASP AAA 35 . 0.097 0.135 0.191 0.008 0.015 -0.004 35 ASP AAA OD1 534 O OD2 . ASP AAA 35 . 0.120 0.137 0.190 0.012 -0.001 -0.014 35 ASP AAA OD2 535 C C . ASP AAA 35 . 0.066 0.137 0.188 0.010 -0.024 0.034 35 ASP AAA C 536 O O . ASP AAA 35 . 0.083 0.145 0.181 0.001 0.017 0.005 35 ASP AAA O 538 N N . THR AAA 36 . 0.080 0.144 0.174 -0.005 -0.022 0.025 36 THR AAA N 540 C CA . THR AAA 36 . 0.121 0.128 0.154 -0.028 -0.012 0.020 36 THR AAA CA 542 C CB . THR AAA 36 . 0.154 0.121 0.169 -0.029 0.021 0.033 36 THR AAA CB 544 O OG1 . THR AAA 36 . 0.096 0.167 0.166 0.003 0.008 -0.005 36 THR AAA OG1 546 C CG2 . THR AAA 36 . 0.109 0.138 0.171 -0.011 0.027 0.016 36 THR AAA CG2 550 C C . THR AAA 36 . 0.137 0.136 0.176 -0.040 -0.009 -0.010 36 THR AAA C 551 O O . THR AAA 36 . 0.094 0.149 0.204 -0.026 -0.005 -0.018 36 THR AAA O 553 N N . GLY AAA 37 . 0.143 0.130 0.173 -0.015 0.003 0.012 37 GLY AAA N 555 C CA . GLY AAA 37 . 0.140 0.121 0.183 -0.023 -0.018 0.006 37 GLY AAA CA 558 C C . GLY AAA 37 . 0.126 0.114 0.167 -0.035 -0.015 -0.002 37 GLY AAA C 559 O O . GLY AAA 37 . 0.177 0.183 0.149 0.038 0.032 0.011 37 GLY AAA O 561 N N . SER AAA 38 . 0.117 0.162 0.121 -0.037 0.022 0.018 38 SER AAA N 563 C CA . SER AAA 38 . 0.102 0.152 0.121 -0.000 0.015 -0.000 38 SER AAA CA 565 C CB . SER AAA 38 . 0.102 0.159 0.121 0.019 0.025 0.003 38 SER AAA CB 568 O OG . SER AAA 38 . 0.093 0.158 0.167 0.007 0.025 0.000 38 SER AAA OG 570 C C . SER AAA 38 . 0.054 0.138 0.151 -0.028 0.002 -0.021 38 SER AAA C 571 O O . SER AAA 38 . 0.085 0.193 0.169 -0.016 0.021 -0.039 38 SER AAA O 573 N N . SER AAA 39 . 0.074 0.175 0.163 0.034 0.023 -0.024 39 SER AAA N 575 C CA . SER AAA 39 . 0.098 0.120 0.126 0.024 0.010 -0.037 39 SER AAA CA 577 C CB . SER AAA 39 . 0.166 0.120 0.154 -0.003 0.017 -0.047 39 SER AAA CB 580 O OG . SER AAA 39 . 0.114 0.152 0.192 0.005 0.001 -0.010 39 SER AAA OG 582 C C . SER AAA 39 . 0.122 0.131 0.163 -0.002 -0.004 -0.022 39 SER AAA C 583 O O . SER AAA 39 . 0.132 0.177 0.205 -0.026 -0.040 -0.012 39 SER AAA O 585 N N . ASP AAA 40 . 0.091 0.183 0.199 0.007 -0.033 0.009 40 ASP AAA N 587 C CA . ASP AAA 40 . 0.074 0.186 0.190 0.014 -0.030 -0.012 40 ASP AAA CA 589 C CB . ASP AAA 40 . 0.075 0.177 0.190 0.008 -0.012 0.008 40 ASP AAA CB 592 C CG . ASP AAA 40 . 0.140 0.156 0.220 0.014 0.014 -0.003 40 ASP AAA CG 593 O OD1 . ASP AAA 40 . 0.119 0.208 0.182 -0.018 0.014 -0.015 40 ASP AAA OD1 594 O OD2 . ASP AAA 40 . 0.189 0.151 0.224 -0.028 0.028 -0.011 40 ASP AAA OD2 595 C C . ASP AAA 40 . 0.124 0.162 0.218 0.011 -0.019 -0.002 40 ASP AAA C 596 O O . ASP AAA 40 . 0.193 0.171 0.170 -0.027 -0.015 0.008 40 ASP AAA O 598 N N . LEU AAA 41 . 0.109 0.194 0.133 0.021 0.009 -0.005 41 LEU AAA N 600 C CA . LEU AAA 41 . 0.136 0.180 0.148 0.025 -0.005 -0.018 41 LEU AAA CA 602 C CB . LEU AAA 41 . 0.088 0.182 0.165 -0.001 0.018 -0.009 41 LEU AAA CB 605 C CG . LEU AAA 41 . 0.157 0.153 0.178 0.064 0.037 0.003 41 LEU AAA CG 607 C CD1 . LEU AAA 41 . 0.148 0.149 0.179 0.046 0.001 -0.010 41 LEU AAA CD1 611 C CD2 . LEU AAA 41 . 0.222 0.123 0.148 -0.016 0.001 -0.020 41 LEU AAA CD2 615 C C . LEU AAA 41 . 0.086 0.157 0.177 0.004 -0.015 -0.022 41 LEU AAA C 616 O O . LEU AAA 41 . 0.037 0.195 0.179 0.008 0.002 -0.012 41 LEU AAA O 618 N N . TRP AAA 42 . 0.089 0.225 0.112 -0.008 -0.008 -0.009 42 TRP AAA N 620 C CA . TRP AAA 42 . 0.103 0.167 0.155 -0.005 0.021 -0.021 42 TRP AAA CA 622 C CB . TRP AAA 42 . 0.122 0.164 0.163 -0.004 0.010 -0.018 42 TRP AAA CB 625 C CG . TRP AAA 42 . 0.114 0.264 0.165 -0.008 0.024 0.008 42 TRP AAA CG 626 C CD1 . TRP AAA 42 . 0.067 0.208 0.195 0.008 0.045 -0.012 42 TRP AAA CD1 628 N NE1 . TRP AAA 42 . 0.119 0.175 0.229 0.020 0.003 -0.041 42 TRP AAA NE1 630 C CE2 . TRP AAA 42 . 0.124 0.208 0.162 0.003 0.023 -0.017 42 TRP AAA CE2 631 C CD2 . TRP AAA 42 . 0.092 0.191 0.137 0.025 0.063 -0.028 42 TRP AAA CD2 632 C CE3 . TRP AAA 42 . 0.077 0.160 0.185 0.033 0.038 0.004 42 TRP AAA CE3 634 C CZ3 . TRP AAA 42 . 0.119 0.199 0.179 0.044 0.002 -0.019 42 TRP AAA CZ3 636 C CH2 . TRP AAA 42 . 0.104 0.244 0.203 0.000 -0.021 0.019 42 TRP AAA CH2 638 C CZ2 . TRP AAA 42 . 0.113 0.199 0.202 0.054 0.007 0.028 42 TRP AAA CZ2 640 C C . TRP AAA 42 . 0.066 0.133 0.161 0.026 0.019 -0.016 42 TRP AAA C 641 O O . TRP AAA 42 . 0.109 0.150 0.179 0.022 0.011 -0.040 42 TRP AAA O 643 N N . VAL AAA 43 . 0.111 0.123 0.179 0.012 0.018 -0.005 43 VAL AAA N 645 C CA . VAL AAA 43 . 0.128 0.148 0.192 0.001 0.010 -0.031 43 VAL AAA CA 647 C CB . VAL AAA 43 . 0.131 0.129 0.217 -0.029 -0.006 -0.005 43 VAL AAA CB 649 C CG1 . VAL AAA 43 . 0.163 0.135 0.242 -0.022 0.027 0.026 43 VAL AAA CG1 653 C CG2 . VAL AAA 43 . 0.150 0.152 0.201 -0.015 0.033 -0.009 43 VAL AAA CG2 657 C C . VAL AAA 43 . 0.114 0.199 0.183 0.031 -0.006 -0.045 43 VAL AAA C 658 O O . VAL AAA 43 . 0.141 0.202 0.170 0.016 0.015 -0.016 43 VAL AAA O 660 N N . PHE AAA 44 . 0.085 0.194 0.185 0.002 0.012 0.004 44 PHE AAA N 662 C CA . PHE AAA 44 . 0.126 0.224 0.134 -0.012 0.031 0.001 44 PHE AAA CA 664 C CB . PHE AAA 44 . 0.104 0.256 0.192 -0.050 0.019 0.004 44 PHE AAA CB 667 C CG . PHE AAA 44 . 0.104 0.178 0.201 -0.018 0.046 -0.017 44 PHE AAA CG 668 C CD1 . PHE AAA 44 . 0.057 0.168 0.209 -0.005 0.051 -0.027 44 PHE AAA CD1 670 C CE1 . PHE AAA 44 . 0.112 0.182 0.203 -0.035 0.046 0.032 44 PHE AAA CE1 672 C CZ . PHE AAA 44 . 0.113 0.166 0.218 0.021 0.015 -0.026 44 PHE AAA CZ 674 C CD2 . PHE AAA 44 . 0.094 0.198 0.222 -0.000 0.015 -0.010 44 PHE AAA CD2 676 C CE2 . PHE AAA 44 . 0.098 0.151 0.288 0.011 0.032 -0.007 44 PHE AAA CE2 678 C C . PHE AAA 44 . 0.141 0.200 0.164 0.002 0.012 -0.003 44 PHE AAA C 679 O O . PHE AAA 44 . 0.127 0.189 0.149 0.005 0.025 0.021 44 PHE AAA O 681 N N . SER AAA 45 . 0.173 0.191 0.201 -0.025 0.050 0.013 45 SER AAA N 683 C CA . SER AAA 45 . 0.193 0.212 0.173 -0.061 0.046 0.012 45 SER AAA CA 685 C CB . SER AAA 45 . 0.158 0.203 0.292 -0.006 -0.012 -0.010 45 SER AAA CB 688 O OG . SER AAA 45 . 0.197 0.208 0.259 -0.060 0.047 -0.011 45 SER AAA OG 690 C C . SER AAA 45 . 0.141 0.191 0.156 -0.013 0.044 -0.010 45 SER AAA C 691 O O . SER AAA 45 . 0.139 0.208 0.179 -0.011 0.043 -0.007 45 SER AAA O 693 N N . SER AAA 46 . 0.165 0.223 0.228 -0.004 0.043 0.038 46 SER AAA N 695 C CA . SER AAA 46 . 0.220 0.294 0.185 0.010 0.061 0.023 46 SER AAA CA 697 C CB . SER AAA 46 . 0.291 0.235 0.241 -0.023 0.029 0.033 46 SER AAA CB 700 O OG . SER AAA 46 . 0.230 0.330 0.120 -0.005 0.080 0.030 46 SER AAA OG 702 C C . SER AAA 46 . 0.145 0.281 0.194 0.015 0.073 0.038 46 SER AAA C 703 O O . SER AAA 46 . 0.194 0.289 0.231 -0.042 0.109 0.033 46 SER AAA O 705 N N . GLU AAA 47 . 0.171 0.274 0.164 0.012 0.078 0.015 47 GLU AAA N 707 C CA . GLU AAA 47 . 0.180 0.246 0.181 0.033 0.081 0.040 47 GLU AAA CA 709 C CB . GLU AAA 47 . 0.237 0.263 0.216 0.018 0.065 -0.005 47 GLU AAA CB 712 C CG . GLU AAA 47 . 0.195 0.289 0.257 0.015 0.063 0.005 47 GLU AAA CG 715 C CD . GLU AAA 47 . 0.151 0.366 0.298 -0.006 0.041 0.100 47 GLU AAA CD 716 O OE1 . GLU AAA 47 . 0.206 0.256 0.244 -0.044 0.030 0.001 47 GLU AAA OE1 717 O OE2 . GLU AAA 47 . 0.385 0.466 0.229 -0.033 0.007 0.000 47 GLU AAA OE2 718 C C . GLU AAA 47 . 0.141 0.241 0.208 0.013 0.045 0.013 47 GLU AAA C 719 O O . GLU AAA 47 . 0.198 0.171 0.236 0.002 0.021 0.018 47 GLU AAA O 721 N N . THR AAA 48 . 0.133 0.219 0.211 -0.004 0.048 -0.008 48 THR AAA N 723 C CA . THR AAA 48 . 0.132 0.292 0.185 0.008 0.117 0.053 48 THR AAA CA 725 C CB . THR AAA 48 . 0.129 0.202 0.209 0.006 0.087 0.006 48 THR AAA CB 727 O OG1 . THR AAA 48 . 0.116 0.227 0.208 -0.005 0.052 0.002 48 THR AAA OG1 729 C CG2 . THR AAA 48 . 0.088 0.212 0.266 -0.009 0.099 0.046 48 THR AAA CG2 733 C C . THR AAA 48 . 0.077 0.233 0.265 0.049 0.058 0.004 48 THR AAA C 734 O O . THR AAA 48 . 0.181 0.267 0.280 -0.003 0.067 -0.003 48 THR AAA O 736 N N . THR AAA 49 . 0.124 0.292 0.321 0.067 0.069 -0.074 49 THR AAA N 738 C CA . THR AAA 49 . 0.139 0.315 0.242 0.046 0.116 -0.067 49 THR AAA CA 740 C CB . THR AAA 49 . 0.182 0.294 0.402 0.084 0.099 -0.104 49 THR AAA CB 742 O OG1 . THR AAA 49 . 0.188 0.380 0.424 0.092 0.005 -0.082 49 THR AAA OG1 744 C CG2 . THR AAA 49 . 0.137 0.421 0.527 0.144 0.031 0.014 49 THR AAA CG2 748 C C . THR AAA 49 . 0.152 0.254 0.310 0.017 0.087 -0.007 49 THR AAA C 749 O O . THR AAA 49 . 0.090 0.352 0.312 -0.010 0.065 0.006 49 THR AAA O 751 N N . ALA AAA 50 . 0.190 0.337 0.273 0.005 0.124 0.020 50 ALA AAA N 753 C CA . ALA AAA 50 . 0.195 0.305 0.332 0.058 0.106 0.009 50 ALA AAA CA 755 C CB . ALA AAA 50 . 0.276 0.355 0.333 0.018 0.058 0.112 50 ALA AAA CB 759 C C . ALA AAA 50 . 0.085 0.291 0.334 0.054 0.075 -0.053 50 ALA AAA C 760 O O . ALA AAA 50 . 0.182 0.340 0.336 -0.044 0.111 -0.051 50 ALA AAA O 762 N N . SER AAA 51 . 0.123 0.239 0.366 0.022 0.133 -0.039 51 SER AAA N 764 C CA . SER AAA 51 . 0.223 0.362 0.300 -0.016 0.083 -0.048 51 SER AAA CA 766 C CB . SER AAA 51 . 0.128 0.422 0.301 0.002 0.080 -0.053 51 SER AAA CB 769 O OG . SER AAA 51 . 0.261 0.383 0.416 0.024 0.058 -0.147 51 SER AAA OG 771 C C . SER AAA 51 . 0.087 0.372 0.263 -0.030 0.021 -0.039 51 SER AAA C 772 O O . SER AAA 51 . 0.086 0.462 0.341 0.011 -0.029 -0.035 51 SER AAA O 774 N N . GLU AAA 52 . 0.070 0.319 0.240 0.000 0.040 -0.010 52 GLU AAA N 776 C CA . GLU AAA 52 . 0.176 0.216 0.255 -0.005 0.062 -0.017 52 GLU AAA CA 778 C CB . GLU AAA 52 . 0.105 0.207 0.255 0.009 0.026 0.014 52 GLU AAA CB 781 C CG . GLU AAA 52 . 0.120 0.251 0.320 0.038 -0.004 -0.033 52 GLU AAA CG 784 C CD . GLU AAA 52 . 0.158 0.203 0.365 0.031 0.003 -0.011 52 GLU AAA CD 785 O OE1 . GLU AAA 52 . 0.142 0.345 0.289 -0.019 0.016 -0.050 52 GLU AAA OE1 786 O OE2 . GLU AAA 52 . 0.213 0.235 0.463 0.069 -0.033 -0.061 52 GLU AAA OE2 787 C C . GLU AAA 52 . 0.120 0.261 0.196 0.022 0.036 -0.002 52 GLU AAA C 788 O O . GLU AAA 52 . 0.134 0.298 0.252 0.002 0.091 -0.009 52 GLU AAA O 790 N N . VAL AAA 53 . 0.117 0.271 0.218 -0.050 0.090 -0.068 53 VAL AAA N 792 C CA . VAL AAA 53 . 0.131 0.310 0.174 -0.008 0.066 -0.082 53 VAL AAA CA 794 C CB . VAL AAA 53 . 0.137 0.270 0.208 -0.043 0.121 -0.036 53 VAL AAA CB 796 C CG1 . VAL AAA 53 . 0.168 0.267 0.237 0.029 0.067 -0.020 53 VAL AAA CG1 800 C CG2 . VAL AAA 53 . 0.121 0.298 0.300 0.023 0.044 -0.057 53 VAL AAA CG2 804 C C . VAL AAA 53 . 0.089 0.351 0.267 -0.044 0.042 -0.033 53 VAL AAA C 805 O O . VAL AAA 53 . 0.109 0.314 0.365 -0.081 0.033 0.010 53 VAL AAA O 807 N N . ASP AAA 54 . 0.169 0.303 0.259 0.007 0.016 -0.034 54 ASP AAA N 809 C CA A ASP AAA 54 . 0.157 0.395 0.270 -0.028 0.044 -0.058 54 ASP AAA CA 810 C CA B ASP AAA 54 . 0.165 0.395 0.251 -0.026 0.043 -0.049 54 ASP AAA CA 813 C CB A ASP AAA 54 . 0.115 0.341 0.370 -0.076 0.008 -0.042 54 ASP AAA CB 814 C CB B ASP AAA 54 . 0.157 0.371 0.345 -0.049 0.025 -0.005 54 ASP AAA CB 819 C CG A ASP AAA 54 . 0.106 0.415 0.377 -0.005 -0.029 -0.104 54 ASP AAA CG 820 C CG B ASP AAA 54 . 0.175 0.422 0.302 -0.004 -0.011 -0.011 54 ASP AAA CG 821 O OD1 A ASP AAA 54 . 0.142 0.389 0.370 -0.052 0.020 -0.068 54 ASP AAA OD1 822 O OD1 B ASP AAA 54 . 0.244 0.442 0.329 0.000 0.049 0.024 54 ASP AAA OD1 823 O OD2 A ASP AAA 54 . 0.124 0.513 0.464 0.026 -0.089 -0.076 54 ASP AAA OD2 824 O OD2 B ASP AAA 54 . 0.150 0.522 0.347 0.073 -0.027 0.032 54 ASP AAA OD2 825 C C . ASP AAA 54 . 0.080 0.324 0.301 -0.022 0.046 -0.019 54 ASP AAA C 826 O O . ASP AAA 54 . 0.204 0.417 0.254 0.006 0.014 -0.048 54 ASP AAA O 828 N N . GLY AAA 55 . 0.109 0.279 0.297 -0.099 0.011 -0.013 55 GLY AAA N 830 C CA . GLY AAA 55 . 0.102 0.256 0.356 -0.057 0.015 -0.038 55 GLY AAA CA 833 C C . GLY AAA 55 . 0.113 0.197 0.271 -0.067 0.047 0.006 55 GLY AAA C 834 O O . GLY AAA 55 . 0.109 0.175 0.342 -0.058 0.031 -0.002 55 GLY AAA O 836 N N . GLN AAA 56 . 0.060 0.205 0.274 -0.027 0.070 -0.028 56 GLN AAA N 838 C CA . GLN AAA 56 . 0.063 0.197 0.229 -0.050 0.048 0.016 56 GLN AAA CA 840 C CB . GLN AAA 56 . 0.119 0.189 0.255 0.004 0.035 -0.027 56 GLN AAA CB 843 C CG . GLN AAA 56 . 0.076 0.205 0.273 -0.070 0.023 0.006 56 GLN AAA CG 846 C CD . GLN AAA 56 . 0.110 0.235 0.197 -0.006 0.007 0.000 56 GLN AAA CD 847 O OE1 . GLN AAA 56 . 0.107 0.252 0.226 -0.027 0.019 -0.022 56 GLN AAA OE1 848 N NE2 . GLN AAA 56 . 0.178 0.178 0.154 -0.014 0.012 -0.034 56 GLN AAA NE2 851 C C . GLN AAA 56 . 0.126 0.232 0.196 -0.009 0.024 -0.014 56 GLN AAA C 852 O O . GLN AAA 56 . 0.162 0.257 0.215 -0.039 0.040 -0.010 56 GLN AAA O 854 N N . THR AAA 57 . 0.111 0.215 0.213 -0.025 0.039 0.017 57 THR AAA N 856 C CA . THR AAA 57 . 0.148 0.165 0.221 -0.039 0.021 0.012 57 THR AAA CA 858 C CB . THR AAA 57 . 0.140 0.230 0.239 -0.036 0.042 0.009 57 THR AAA CB 860 O OG1 . THR AAA 57 . 0.190 0.191 0.220 -0.011 0.006 0.006 57 THR AAA OG1 862 C CG2 . THR AAA 57 . 0.147 0.186 0.258 -0.062 0.015 -0.002 57 THR AAA CG2 866 C C . THR AAA 57 . 0.141 0.223 0.200 -0.038 -0.001 0.014 57 THR AAA C 867 O O . THR AAA 57 . 0.156 0.207 0.240 -0.034 0.022 -0.018 57 THR AAA O 869 N N . ILE AAA 58 . 0.164 0.141 0.199 -0.012 0.019 -0.001 58 ILE AAA N 871 C CA . ILE AAA 58 . 0.180 0.234 0.139 -0.011 0.017 0.010 58 ILE AAA CA 873 C CB . ILE AAA 58 . 0.156 0.206 0.179 -0.015 0.030 -0.023 58 ILE AAA CB 875 C CG1 . ILE AAA 58 . 0.201 0.284 0.160 -0.019 0.051 0.061 58 ILE AAA CG1 878 C CG2 . ILE AAA 58 . 0.167 0.236 0.272 0.023 0.084 0.064 58 ILE AAA CG2 881 C CD1 . ILE AAA 58 . 0.169 0.387 0.232 -0.012 0.102 0.029 58 ILE AAA CD1 886 C C . ILE AAA 58 . 0.210 0.167 0.190 0.022 0.023 0.019 58 ILE AAA C 887 O O . ILE AAA 58 . 0.152 0.146 0.195 0.011 0.032 0.018 58 ILE AAA O 889 N N . TYR AAA 59 . 0.117 0.203 0.208 0.028 0.050 -0.013 59 TYR AAA N 891 C CA . TYR AAA 59 . 0.132 0.174 0.221 0.020 0.048 0.028 59 TYR AAA CA 893 C CB . TYR AAA 59 . 0.119 0.158 0.226 0.022 0.015 0.002 59 TYR AAA CB 896 C CG . TYR AAA 59 . 0.089 0.191 0.172 0.009 0.035 0.039 59 TYR AAA CG 897 C CD1 . TYR AAA 59 . 0.116 0.154 0.223 -0.018 0.031 0.003 59 TYR AAA CD1 899 C CE1 . TYR AAA 59 . 0.166 0.222 0.172 -0.033 0.013 0.026 59 TYR AAA CE1 901 C CZ . TYR AAA 59 . 0.166 0.223 0.190 0.029 0.006 0.003 59 TYR AAA CZ 902 O OH . TYR AAA 59 . 0.189 0.193 0.182 -0.001 -0.016 0.017 59 TYR AAA OH 904 C CE2 . TYR AAA 59 . 0.144 0.216 0.188 0.019 0.000 0.025 59 TYR AAA CE2 906 C CD2 . TYR AAA 59 . 0.114 0.243 0.215 0.016 0.010 0.025 59 TYR AAA CD2 908 C C . TYR AAA 59 . 0.155 0.187 0.219 -0.044 0.057 0.002 59 TYR AAA C 909 O O . TYR AAA 59 . 0.190 0.175 0.176 -0.007 0.046 0.028 59 TYR AAA O 911 N N . THR AAA 60 . 0.161 0.216 0.142 -0.038 0.055 0.021 60 THR AAA N 913 C CA . THR AAA 60 . 0.191 0.237 0.154 -0.047 0.060 0.044 60 THR AAA CA 915 C CB . THR AAA 60 . 0.181 0.235 0.208 -0.040 0.052 0.080 60 THR AAA CB 917 O OG1 . THR AAA 60 . 0.193 0.205 0.195 -0.003 0.063 0.021 60 THR AAA OG1 919 C CG2 . THR AAA 60 . 0.159 0.235 0.186 -0.000 0.006 0.054 60 THR AAA CG2 923 C C . THR AAA 60 . 0.207 0.200 0.158 -0.031 0.050 0.029 60 THR AAA C 924 O O . THR AAA 60 . 0.241 0.199 0.137 -0.013 0.034 -0.020 60 THR AAA O 925 N N . PRO AAA 61 . 0.173 0.199 0.153 -0.004 0.073 0.008 61 PRO AAA N 926 C CA . PRO AAA 61 . 0.199 0.246 0.172 -0.024 0.050 0.025 61 PRO AAA CA 928 C CB . PRO AAA 61 . 0.190 0.234 0.213 -0.043 0.036 0.020 61 PRO AAA CB 931 C CG . PRO AAA 61 . 0.240 0.261 0.327 0.026 0.041 -0.031 61 PRO AAA CG 934 C CD . PRO AAA 61 . 0.251 0.234 0.281 0.024 0.067 0.009 61 PRO AAA CD 937 C C . PRO AAA 61 . 0.153 0.209 0.100 0.000 0.079 -0.022 61 PRO AAA C 938 O O . PRO AAA 61 . 0.181 0.203 0.196 -0.001 -0.003 0.006 61 PRO AAA O 940 N N . SER AAA 62 . 0.212 0.276 0.114 -0.041 0.108 -0.005 62 SER AAA N 942 C CA . SER AAA 62 . 0.196 0.249 0.201 -0.023 0.047 0.029 62 SER AAA CA 944 C CB . SER AAA 62 . 0.226 0.339 0.260 0.003 0.082 0.020 62 SER AAA CB 947 O OG . SER AAA 62 . 0.215 0.283 0.259 -0.112 0.119 0.014 62 SER AAA OG 949 C C . SER AAA 62 . 0.216 0.259 0.159 -0.014 0.089 0.038 62 SER AAA C 950 O O . SER AAA 62 . 0.325 0.234 0.250 -0.037 -0.017 0.061 62 SER AAA O 952 N N . LYS AAA 63 . 0.208 0.209 0.187 -0.052 0.029 0.019 63 LYS AAA N 954 C CA . LYS AAA 63 . 0.307 0.235 0.226 0.028 0.061 0.025 63 LYS AAA CA 956 C CB . LYS AAA 63 . 0.231 0.265 0.232 -0.010 0.093 0.064 63 LYS AAA CB 959 C CG . LYS AAA 63 . 0.162 0.364 0.247 0.032 0.093 -0.064 63 LYS AAA CG 962 C CD . LYS AAA 63 . 0.227 0.462 0.374 -0.080 0.021 -0.017 63 LYS AAA CD 967 C C . LYS AAA 63 . 0.310 0.110 0.137 -0.058 0.048 0.035 63 LYS AAA C 968 O O . LYS AAA 63 . 0.254 0.192 0.208 0.015 0.089 0.006 63 LYS AAA O 970 N N . SER AAA 64 . 0.264 0.100 0.192 -0.024 0.034 -0.005 64 SER AAA N 972 C CA . SER AAA 64 . 0.257 0.228 0.180 -0.002 0.015 0.025 64 SER AAA CA 974 C CB . SER AAA 64 . 0.190 0.212 0.185 0.020 0.029 0.027 64 SER AAA CB 977 O OG . SER AAA 64 . 0.158 0.231 0.183 0.030 0.024 0.016 64 SER AAA OG 979 C C . SER AAA 64 . 0.181 0.163 0.188 -0.033 0.039 0.057 64 SER AAA C 980 O O . SER AAA 64 . 0.282 0.205 0.237 -0.076 -0.011 -0.002 64 SER AAA O 982 N N . THR AAA 65 . 0.283 0.172 0.210 0.020 0.017 0.036 65 THR AAA N 984 C CA . THR AAA 65 . 0.306 0.195 0.183 0.029 0.003 0.041 65 THR AAA CA 986 C CB . THR AAA 65 . 0.286 0.223 0.168 0.067 -0.056 -0.009 65 THR AAA CB 988 O OG1 . THR AAA 65 . 0.291 0.244 0.264 0.083 0.014 0.001 65 THR AAA OG1 990 C CG2 . THR AAA 65 . 0.364 0.326 0.188 0.006 -0.003 0.061 65 THR AAA CG2 994 C C . THR AAA 65 . 0.239 0.219 0.203 0.040 0.020 0.022 65 THR AAA C 995 O O . THR AAA 65 . 0.321 0.212 0.255 0.010 -0.024 0.028 65 THR AAA O 997 N N . THR AAA 66 . 0.289 0.196 0.196 -0.023 0.010 0.009 66 THR AAA N 999 C CA . THR AAA 66 . 0.230 0.148 0.208 -0.006 -0.029 -0.026 66 THR AAA CA 1001 C CB . THR AAA 66 . 0.257 0.158 0.201 0.045 -0.022 0.012 66 THR AAA CB 1003 O OG1 . THR AAA 66 . 0.174 0.205 0.240 -0.036 0.010 0.060 66 THR AAA OG1 1005 C CG2 . THR AAA 66 . 0.203 0.207 0.244 0.047 -0.017 0.041 66 THR AAA CG2 1009 C C . THR AAA 66 . 0.133 0.211 0.216 0.029 0.048 -0.017 66 THR AAA C 1010 O O . THR AAA 66 . 0.194 0.222 0.243 -0.000 -0.015 0.007 66 THR AAA O 1012 N N . ALA AAA 67 . 0.123 0.162 0.267 0.012 0.037 0.025 67 ALA AAA N 1014 C CA . ALA AAA 67 . 0.138 0.166 0.171 0.017 0.065 0.032 67 ALA AAA CA 1016 C CB . ALA AAA 67 . 0.142 0.169 0.184 0.004 0.009 0.023 67 ALA AAA CB 1020 C C . ALA AAA 67 . 0.180 0.185 0.204 0.071 0.012 0.014 67 ALA AAA C 1021 O O . ALA AAA 67 . 0.288 0.199 0.206 0.023 0.020 0.019 67 ALA AAA O 1023 N N . LYS AAA 68 . 0.172 0.197 0.185 0.003 0.021 0.039 68 LYS AAA N 1025 C CA . LYS AAA 68 . 0.199 0.218 0.195 0.060 -0.010 0.035 68 LYS AAA CA 1027 C CB . LYS AAA 68 . 0.197 0.345 0.284 0.052 -0.075 -0.019 68 LYS AAA CB 1030 C CG . LYS AAA 68 . 0.265 0.374 0.347 0.100 0.053 0.104 68 LYS AAA CG 1036 C C . LYS AAA 68 . 0.219 0.158 0.154 0.028 0.041 -0.001 68 LYS AAA C 1037 O O . LYS AAA 68 . 0.190 0.179 0.192 0.001 0.021 0.033 68 LYS AAA O 1039 N N . LEU AAA 69 . 0.241 0.192 0.162 0.050 0.026 -0.044 69 LEU AAA N 1041 C CA . LEU AAA 69 . 0.214 0.171 0.155 0.031 0.035 -0.029 69 LEU AAA CA 1043 C CB . LEU AAA 69 . 0.220 0.233 0.195 0.038 0.067 -0.004 69 LEU AAA CB 1046 C CG . LEU AAA 69 . 0.323 0.201 0.231 0.037 0.041 -0.008 69 LEU AAA CG 1048 C CD1 . LEU AAA 69 . 0.233 0.308 0.297 0.040 0.071 0.014 69 LEU AAA CD1 1052 C CD2 . LEU AAA 69 . 0.431 0.263 0.259 0.094 0.087 0.077 69 LEU AAA CD2 1056 C C . LEU AAA 69 . 0.221 0.160 0.170 0.021 -0.006 0.003 69 LEU AAA C 1057 O O . LEU AAA 69 . 0.226 0.229 0.214 0.028 -0.027 0.017 69 LEU AAA O 1059 N N . LEU AAA 70 . 0.160 0.179 0.143 0.006 0.030 0.012 70 LEU AAA N 1061 C CA . LEU AAA 70 . 0.228 0.187 0.172 -0.010 -0.017 -0.040 70 LEU AAA CA 1063 C CB . LEU AAA 70 . 0.171 0.210 0.171 -0.043 0.034 -0.064 70 LEU AAA CB 1066 C CG . LEU AAA 70 . 0.146 0.178 0.245 -0.015 0.011 -0.065 70 LEU AAA CG 1068 C CD1 . LEU AAA 70 . 0.106 0.309 0.281 -0.027 0.014 -0.105 70 LEU AAA CD1 1072 C CD2 . LEU AAA 70 . 0.212 0.170 0.249 0.021 0.039 -0.055 70 LEU AAA CD2 1076 C C . LEU AAA 70 . 0.179 0.157 0.181 -0.035 -0.013 -0.014 70 LEU AAA C 1077 O O . LEU AAA 70 . 0.178 0.238 0.178 0.014 -0.008 -0.038 70 LEU AAA O 1079 N N . SER AAA 71 . 0.200 0.146 0.138 -0.006 0.038 -0.013 71 SER AAA N 1081 C CA . SER AAA 71 . 0.206 0.200 0.141 -0.011 0.024 -0.050 71 SER AAA CA 1083 C CB . SER AAA 71 . 0.276 0.315 0.139 0.068 0.034 -0.006 71 SER AAA CB 1086 O OG . SER AAA 71 . 0.455 0.340 0.159 0.103 0.039 -0.064 71 SER AAA OG 1088 C C . SER AAA 71 . 0.157 0.202 0.141 -0.009 0.023 0.000 71 SER AAA C 1089 O O . SER AAA 71 . 0.191 0.168 0.164 -0.022 0.033 -0.011 71 SER AAA O 1091 N N . GLY AAA 72 . 0.140 0.212 0.163 -0.030 0.015 -0.047 72 GLY AAA N 1093 C CA . GLY AAA 72 . 0.145 0.192 0.191 -0.042 0.004 -0.034 72 GLY AAA CA 1096 C C . GLY AAA 72 . 0.197 0.200 0.186 0.025 0.011 -0.066 72 GLY AAA C 1097 O O . GLY AAA 72 . 0.261 0.225 0.197 0.070 -0.007 -0.028 72 GLY AAA O 1099 N N . ALA AAA 73 . 0.138 0.216 0.153 0.010 0.039 -0.042 73 ALA AAA N 1101 C CA . ALA AAA 73 . 0.138 0.170 0.182 0.045 0.028 0.000 73 ALA AAA CA 1103 C CB . ALA AAA 73 . 0.168 0.213 0.185 0.081 0.020 -0.011 73 ALA AAA CB 1107 C C . ALA AAA 73 . 0.180 0.189 0.166 -0.010 -0.007 0.004 73 ALA AAA C 1108 O O . ALA AAA 73 . 0.229 0.192 0.254 -0.032 0.002 -0.031 73 ALA AAA O 1110 N N . THR AAA 74 . 0.153 0.269 0.156 0.052 0.009 0.015 74 THR AAA N 1112 C CA . THR AAA 74 . 0.191 0.261 0.142 0.021 -0.022 -0.001 74 THR AAA CA 1114 C CB . THR AAA 74 . 0.166 0.255 0.236 0.037 -0.031 -0.000 74 THR AAA CB 1116 O OG1 . THR AAA 74 . 0.249 0.262 0.160 -0.005 -0.005 -0.026 74 THR AAA OG1 1118 C CG2 . THR AAA 74 . 0.167 0.247 0.261 0.014 0.037 -0.006 74 THR AAA CG2 1122 C C . THR AAA 74 . 0.155 0.219 0.132 0.006 -0.023 -0.022 74 THR AAA C 1123 O O . THR AAA 74 . 0.181 0.207 0.205 -0.009 -0.015 -0.006 74 THR AAA O 1125 N N . TRP AAA 75 . 0.134 0.282 0.150 -0.017 -0.012 -0.032 75 TRP AAA N 1127 C CA . TRP AAA 75 . 0.153 0.242 0.140 0.007 -0.026 -0.035 75 TRP AAA CA 1129 C CB . TRP AAA 75 . 0.155 0.263 0.167 0.002 0.010 -0.042 75 TRP AAA CB 1132 C CG . TRP AAA 75 . 0.133 0.251 0.227 0.012 -0.019 -0.035 75 TRP AAA CG 1133 C CD1 . TRP AAA 75 . 0.125 0.238 0.154 0.046 -0.005 -0.080 75 TRP AAA CD1 1135 N NE1 . TRP AAA 75 . 0.118 0.234 0.202 0.008 0.011 -0.024 75 TRP AAA NE1 1137 C CE2 . TRP AAA 75 . 0.132 0.231 0.209 0.018 -0.023 -0.037 75 TRP AAA CE2 1138 C CD2 . TRP AAA 75 . 0.075 0.234 0.191 0.029 0.012 -0.032 75 TRP AAA CD2 1139 C CE3 . TRP AAA 75 . 0.134 0.211 0.208 0.084 -0.001 -0.060 75 TRP AAA CE3 1141 C CZ3 . TRP AAA 75 . 0.154 0.231 0.204 0.016 0.001 -0.029 75 TRP AAA CZ3 1143 C CH2 . TRP AAA 75 . 0.126 0.214 0.201 0.061 0.052 -0.039 75 TRP AAA CH2 1145 C CZ2 . TRP AAA 75 . 0.133 0.256 0.234 -0.036 -0.004 -0.024 75 TRP AAA CZ2 1147 C C . TRP AAA 75 . 0.152 0.245 0.155 0.035 0.023 0.009 75 TRP AAA C 1148 O O . TRP AAA 75 . 0.139 0.221 0.154 0.026 0.025 -0.029 75 TRP AAA O 1150 N N . SER AAA 76 . 0.131 0.214 0.142 0.052 0.031 0.003 76 SER AAA N 1152 C CA . SER AAA 76 . 0.118 0.173 0.200 0.042 0.013 -0.017 76 SER AAA CA 1154 C CB . SER AAA 76 . 0.170 0.263 0.216 0.070 0.050 -0.039 76 SER AAA CB 1157 O OG . SER AAA 76 . 0.171 0.299 0.279 0.028 -0.012 -0.054 76 SER AAA OG 1159 C C . SER AAA 76 . 0.157 0.191 0.211 0.026 -0.022 -0.013 76 SER AAA C 1160 O O . SER AAA 76 . 0.148 0.239 0.193 -0.012 0.001 0.004 76 SER AAA O 1162 N N . ILE AAA 77 . 0.129 0.188 0.196 0.034 -0.020 -0.018 77 ILE AAA N 1164 C CA . ILE AAA 77 . 0.148 0.159 0.215 0.045 0.010 -0.016 77 ILE AAA CA 1166 C CB . ILE AAA 77 . 0.126 0.225 0.218 0.054 0.030 -0.040 77 ILE AAA CB 1168 C CG1 . ILE AAA 77 . 0.181 0.207 0.235 0.050 -0.043 0.006 77 ILE AAA CG1 1171 C CG2 . ILE AAA 77 . 0.178 0.209 0.181 0.057 -0.011 -0.064 77 ILE AAA CG2 1174 C CD1 . ILE AAA 77 . 0.164 0.238 0.335 0.015 0.014 -0.044 77 ILE AAA CD1 1179 C C . ILE AAA 77 . 0.141 0.152 0.242 0.030 0.006 -0.003 77 ILE AAA C 1180 O O . ILE AAA 77 . 0.131 0.231 0.225 0.033 0.048 0.018 77 ILE AAA O 1182 N N . SER AAA 78 . 0.189 0.223 0.248 0.007 0.001 0.018 78 SER AAA N 1184 C CA A SER AAA 78 . 0.203 0.208 0.197 0.049 0.016 0.017 78 SER AAA CA 1185 C CA B SER AAA 78 . 0.215 0.266 0.190 0.005 -0.001 0.020 78 SER AAA CA 1188 C CB A SER AAA 78 . 0.187 0.248 0.158 0.031 0.036 -0.052 78 SER AAA CB 1189 C CB B SER AAA 78 . 0.198 0.266 0.254 0.001 0.049 0.039 78 SER AAA CB 1194 O OG A SER AAA 78 . 0.266 0.229 0.312 0.021 -0.035 -0.014 78 SER AAA OG 1195 O OG B SER AAA 78 . 0.219 0.435 0.288 0.004 0.132 -0.000 78 SER AAA OG 1198 C C . SER AAA 78 . 0.194 0.215 0.202 -0.001 0.013 0.034 78 SER AAA C 1199 O O . SER AAA 78 . 0.210 0.373 0.276 -0.059 -0.029 0.060 78 SER AAA O 1201 N N . TYR AAA 79 . 0.195 0.276 0.208 0.066 -0.016 -0.013 79 TYR AAA N 1203 C CA . TYR AAA 79 . 0.147 0.233 0.215 0.005 0.011 0.005 79 TYR AAA CA 1205 C CB . TYR AAA 79 . 0.137 0.218 0.220 0.029 0.057 0.023 79 TYR AAA CB 1208 C CG . TYR AAA 79 . 0.118 0.280 0.248 0.039 0.024 0.031 79 TYR AAA CG 1209 C CD1 . TYR AAA 79 . 0.129 0.215 0.250 0.052 0.032 0.002 79 TYR AAA CD1 1211 C CE1 . TYR AAA 79 . 0.119 0.245 0.193 0.066 0.044 0.002 79 TYR AAA CE1 1213 C CZ . TYR AAA 79 . 0.127 0.158 0.187 -0.009 0.000 -0.035 79 TYR AAA CZ 1214 O OH . TYR AAA 79 . 0.163 0.197 0.191 -0.015 -0.001 0.015 79 TYR AAA OH 1216 C CE2 . TYR AAA 79 . 0.131 0.164 0.220 -0.006 0.009 -0.016 79 TYR AAA CE2 1218 C CD2 . TYR AAA 79 . 0.059 0.244 0.226 0.032 0.041 -0.005 79 TYR AAA CD2 1220 C C . TYR AAA 79 . 0.207 0.234 0.242 0.065 0.078 0.026 79 TYR AAA C 1221 O O . TYR AAA 79 . 0.247 0.278 0.261 0.129 0.056 0.018 79 TYR AAA O 1223 N N . GLY AAA 80 . 0.279 0.293 0.267 0.042 0.115 0.046 80 GLY AAA N 1225 C CA . GLY AAA 80 . 0.347 0.305 0.277 -0.016 0.047 0.076 80 GLY AAA CA 1228 C C . GLY AAA 80 . 0.294 0.303 0.264 0.049 0.126 0.082 80 GLY AAA C 1229 O O . GLY AAA 80 . 0.382 0.354 0.423 0.070 0.055 0.135 80 GLY AAA O 1231 N N . ASP AAA 81 . 0.234 0.322 0.307 0.028 0.041 0.072 81 ASP AAA N 1233 C CA . ASP AAA 81 . 0.254 0.458 0.268 0.043 -0.025 0.029 81 ASP AAA CA 1235 C CB . ASP AAA 81 . 0.320 0.478 0.263 0.041 -0.076 0.017 81 ASP AAA CB 1238 C CG . ASP AAA 81 . 0.189 0.347 0.331 0.033 -0.050 -0.008 81 ASP AAA CG 1239 O OD1 . ASP AAA 81 . 0.281 0.365 0.215 -0.007 0.002 0.035 81 ASP AAA OD1 1240 O OD2 . ASP AAA 81 . 0.346 0.380 0.357 0.020 -0.017 -0.070 81 ASP AAA OD2 1241 C C . ASP AAA 81 . 0.220 0.327 0.302 0.127 -0.051 0.023 81 ASP AAA C 1242 O O . ASP AAA 81 . 0.247 0.463 0.310 0.032 0.032 0.099 81 ASP AAA O 1244 N N . GLY AAA 82 . 0.221 0.275 0.256 0.120 -0.013 0.021 82 GLY AAA N 1246 C CA . GLY AAA 82 . 0.202 0.305 0.393 0.091 0.100 0.034 82 GLY AAA CA 1249 C C . GLY AAA 82 . 0.154 0.251 0.246 0.050 0.064 -0.045 82 GLY AAA C 1250 O O . GLY AAA 82 . 0.250 0.269 0.237 0.038 0.087 -0.022 82 GLY AAA O 1252 N N . SER AAA 83 . 0.208 0.217 0.207 0.059 0.010 -0.003 83 SER AAA N 1254 C CA . SER AAA 83 . 0.194 0.236 0.192 0.045 0.009 -0.003 83 SER AAA CA 1256 C CB . SER AAA 83 . 0.075 0.322 0.195 0.008 0.014 -0.090 83 SER AAA CB 1259 O OG . SER AAA 83 . 0.088 0.351 0.200 0.020 0.033 0.000 83 SER AAA OG 1261 C C . SER AAA 83 . 0.203 0.178 0.198 0.038 0.008 -0.055 83 SER AAA C 1262 O O . SER AAA 83 . 0.197 0.216 0.201 0.046 0.025 0.010 83 SER AAA O 1264 N N . SER AAA 84 . 0.138 0.278 0.213 0.043 -0.009 -0.006 84 SER AAA N 1266 C CA . SER AAA 84 . 0.101 0.261 0.178 -0.005 0.038 -0.023 84 SER AAA CA 1268 C CB . SER AAA 84 . 0.140 0.236 0.251 0.022 0.004 -0.043 84 SER AAA CB 1271 O OG . SER AAA 84 . 0.125 0.255 0.322 0.035 0.002 -0.052 84 SER AAA OG 1273 C C . SER AAA 84 . 0.171 0.220 0.207 0.036 -0.024 -0.023 84 SER AAA C 1274 O O . SER AAA 84 . 0.137 0.258 0.211 0.032 0.018 -0.019 84 SER AAA O 1276 N N . SER AAA 85 . 0.142 0.194 0.207 0.008 -0.012 -0.029 85 SER AAA N 1278 C CA . SER AAA 85 . 0.125 0.209 0.202 0.067 0.001 -0.021 85 SER AAA CA 1280 C CB . SER AAA 85 . 0.171 0.245 0.104 0.061 0.056 -0.013 85 SER AAA CB 1283 O OG . SER AAA 85 . 0.163 0.217 0.154 0.011 0.049 -0.006 85 SER AAA OG 1285 C C . SER AAA 85 . 0.150 0.195 0.175 0.038 0.024 -0.002 85 SER AAA C 1286 O O . SER AAA 85 . 0.149 0.215 0.147 0.022 0.040 -0.009 85 SER AAA O 1288 N N . SER AAA 86 . 0.111 0.187 0.182 0.050 0.021 -0.001 86 SER AAA N 1290 C CA . SER AAA 86 . 0.189 0.242 0.165 0.080 -0.019 0.002 86 SER AAA CA 1292 C CB . SER AAA 86 . 0.116 0.205 0.213 0.004 -0.001 -0.020 86 SER AAA CB 1295 O OG . SER AAA 86 . 0.108 0.255 0.250 0.024 0.018 -0.040 86 SER AAA OG 1297 C C . SER AAA 86 . 0.107 0.164 0.183 0.036 0.014 -0.031 86 SER AAA C 1298 O O . SER AAA 86 . 0.173 0.235 0.157 -0.034 0.019 -0.041 86 SER AAA O 1300 N N . GLY AAA 87 . 0.160 0.218 0.206 -0.002 -0.037 0.007 87 GLY AAA N 1302 C CA . GLY AAA 87 . 0.097 0.251 0.141 0.025 0.025 -0.012 87 GLY AAA CA 1305 C C . GLY AAA 87 . 0.109 0.201 0.106 0.010 0.034 -0.026 87 GLY AAA C 1306 O O . GLY AAA 87 . 0.156 0.183 0.194 0.017 0.044 -0.041 87 GLY AAA O 1308 N N . ASP AAA 88 . 0.152 0.217 0.202 0.045 -0.017 -0.030 88 ASP AAA N 1310 C CA . ASP AAA 88 . 0.169 0.212 0.177 0.003 -0.031 -0.037 88 ASP AAA CA 1312 C CB . ASP AAA 88 . 0.152 0.320 0.194 0.025 -0.034 0.010 88 ASP AAA CB 1315 C CG . ASP AAA 88 . 0.157 0.319 0.225 0.041 0.044 -0.001 88 ASP AAA CG 1316 O OD1 . ASP AAA 88 . 0.210 0.308 0.243 0.006 0.034 0.001 88 ASP AAA OD1 1317 O OD2 . ASP AAA 88 . 0.352 0.460 0.162 -0.028 0.034 -0.029 88 ASP AAA OD2 1318 C C . ASP AAA 88 . 0.216 0.178 0.158 0.010 -0.007 -0.011 88 ASP AAA C 1319 O O . ASP AAA 88 . 0.142 0.238 0.171 0.006 -0.016 -0.019 88 ASP AAA O 1321 N N . VAL AAA 89 . 0.168 0.213 0.199 -0.014 0.007 -0.034 89 VAL AAA N 1323 C CA . VAL AAA 89 . 0.165 0.180 0.115 -0.007 -0.005 0.000 89 VAL AAA CA 1325 C CB . VAL AAA 89 . 0.185 0.152 0.171 -0.007 0.016 -0.045 89 VAL AAA CB 1327 C CG1 . VAL AAA 89 . 0.182 0.134 0.185 -0.002 0.017 -0.049 89 VAL AAA CG1 1331 C CG2 . VAL AAA 89 . 0.230 0.145 0.140 -0.026 0.005 -0.024 89 VAL AAA CG2 1335 C C . VAL AAA 89 . 0.125 0.145 0.155 -0.018 0.009 -0.009 89 VAL AAA C 1336 O O . VAL AAA 89 . 0.181 0.219 0.150 -0.004 0.014 0.009 89 VAL AAA O 1338 N N . TYR AAA 90 . 0.169 0.162 0.184 -0.017 0.003 -0.029 90 TYR AAA N 1340 C CA . TYR AAA 90 . 0.199 0.208 0.171 0.021 0.030 0.003 90 TYR AAA CA 1342 C CB . TYR AAA 90 . 0.171 0.211 0.184 0.039 -0.018 -0.008 90 TYR AAA CB 1345 C CG . TYR AAA 90 . 0.185 0.188 0.229 0.006 0.011 -0.025 90 TYR AAA CG 1346 C CD1 . TYR AAA 90 . 0.168 0.202 0.170 0.015 0.046 -0.013 90 TYR AAA CD1 1348 C CE1 . TYR AAA 90 . 0.127 0.266 0.222 0.003 0.044 0.018 90 TYR AAA CE1 1350 C CZ . TYR AAA 90 . 0.154 0.336 0.235 -0.097 0.004 0.065 90 TYR AAA CZ 1351 O OH . TYR AAA 90 . 0.310 0.609 0.200 -0.104 0.055 0.083 90 TYR AAA OH 1353 C CE2 . TYR AAA 90 . 0.220 0.303 0.195 -0.061 0.019 0.046 90 TYR AAA CE2 1355 C CD2 . TYR AAA 90 . 0.236 0.227 0.293 0.030 0.058 0.030 90 TYR AAA CD2 1357 C C . TYR AAA 90 . 0.175 0.146 0.151 0.019 0.009 -0.001 90 TYR AAA C 1358 O O . TYR AAA 90 . 0.150 0.285 0.154 0.039 0.029 0.041 90 TYR AAA O 1360 N N . THR AAA 91 . 0.225 0.164 0.127 0.034 -0.013 0.021 91 THR AAA N 1362 C CA . THR AAA 91 . 0.153 0.207 0.176 -0.013 -0.008 -0.006 91 THR AAA CA 1364 C CB . THR AAA 91 . 0.146 0.196 0.230 -0.020 0.001 -0.013 91 THR AAA CB 1366 O OG1 . THR AAA 91 . 0.141 0.229 0.234 -0.026 -0.008 0.014 91 THR AAA OG1 1368 C CG2 . THR AAA 91 . 0.195 0.198 0.352 -0.082 -0.025 -0.002 91 THR AAA CG2 1372 C C . THR AAA 91 . 0.148 0.195 0.163 0.014 -0.019 0.015 91 THR AAA C 1373 O O . THR AAA 91 . 0.191 0.239 0.158 0.014 -0.008 0.020 91 THR AAA O 1375 N N . ASP AAA 92 . 0.205 0.197 0.175 0.021 0.016 0.028 92 ASP AAA N 1377 C CA . ASP AAA 92 . 0.138 0.203 0.142 -0.008 0.012 0.001 92 ASP AAA CA 1379 C CB . ASP AAA 92 . 0.131 0.180 0.170 0.011 0.012 0.008 92 ASP AAA CB 1382 C CG . ASP AAA 92 . 0.177 0.177 0.141 0.010 0.031 0.006 92 ASP AAA CG 1383 O OD1 . ASP AAA 92 . 0.196 0.125 0.184 0.005 0.027 0.032 92 ASP AAA OD1 1384 O OD2 . ASP AAA 92 . 0.157 0.150 0.246 -0.002 -0.008 -0.002 92 ASP AAA OD2 1385 C C . ASP AAA 92 . 0.178 0.153 0.175 0.043 0.038 0.020 92 ASP AAA C 1386 O O . ASP AAA 92 . 0.141 0.182 0.183 -0.002 0.002 0.025 92 ASP AAA O 1388 N N . THR AAA 93 . 0.152 0.141 0.140 0.005 0.047 0.023 93 THR AAA N 1390 C CA . THR AAA 93 . 0.194 0.175 0.134 0.017 0.025 -0.004 93 THR AAA CA 1392 C CB . THR AAA 93 . 0.170 0.148 0.205 -0.008 0.015 -0.004 93 THR AAA CB 1394 O OG1 . THR AAA 93 . 0.257 0.200 0.166 0.047 0.030 -0.018 93 THR AAA OG1 1396 C CG2 . THR AAA 93 . 0.195 0.189 0.184 0.083 -0.033 -0.023 93 THR AAA CG2 1400 C C . THR AAA 93 . 0.152 0.152 0.194 -0.001 0.006 0.009 93 THR AAA C 1401 O O . THR AAA 93 . 0.147 0.215 0.215 -0.029 -0.004 0.020 93 THR AAA O 1403 N N . VAL AAA 94 . 0.085 0.214 0.214 -0.013 0.030 0.007 94 VAL AAA N 1405 C CA . VAL AAA 94 . 0.137 0.178 0.144 -0.040 0.033 -0.041 94 VAL AAA CA 1407 C CB . VAL AAA 94 . 0.175 0.187 0.189 -0.026 0.007 0.001 94 VAL AAA CB 1409 C CG1 . VAL AAA 94 . 0.096 0.198 0.144 -0.037 0.047 -0.008 94 VAL AAA CG1 1413 C CG2 . VAL AAA 94 . 0.109 0.124 0.246 -0.030 0.010 -0.006 94 VAL AAA CG2 1417 C C . VAL AAA 94 . 0.082 0.180 0.154 0.012 0.023 -0.003 94 VAL AAA C 1418 O O . VAL AAA 94 . 0.095 0.168 0.197 -0.012 0.003 0.042 94 VAL AAA O 1420 N N . SER AAA 95 . 0.096 0.184 0.176 -0.030 0.008 0.019 95 SER AAA N 1422 C CA . SER AAA 95 . 0.130 0.137 0.164 -0.016 -0.017 -0.013 95 SER AAA CA 1424 C CB . SER AAA 95 . 0.218 0.138 0.204 -0.022 -0.001 0.048 95 SER AAA CB 1427 O OG . SER AAA 95 . 0.153 0.175 0.202 0.025 0.024 0.019 95 SER AAA OG 1429 C C . SER AAA 95 . 0.120 0.187 0.172 -0.005 0.007 0.035 95 SER AAA C 1430 O O . SER AAA 95 . 0.111 0.196 0.157 -0.011 0.004 -0.009 95 SER AAA O 1432 N N . VAL AAA 96 . 0.155 0.167 0.181 -0.051 0.013 0.030 96 VAL AAA N 1434 C CA . VAL AAA 96 . 0.079 0.113 0.195 0.002 -0.005 -0.021 96 VAL AAA CA 1436 C CB . VAL AAA 96 . 0.081 0.130 0.235 -0.004 0.010 -0.001 96 VAL AAA CB 1438 C CG1 . VAL AAA 96 . 0.184 0.146 0.245 0.037 0.047 0.068 96 VAL AAA CG1 1442 C CG2 . VAL AAA 96 . 0.099 0.101 0.247 0.028 0.011 0.026 96 VAL AAA CG2 1446 C C . VAL AAA 96 . 0.091 0.139 0.172 -0.006 0.016 0.004 96 VAL AAA C 1447 O O . VAL AAA 96 . 0.095 0.210 0.250 -0.030 0.016 -0.001 96 VAL AAA O 1449 N N . GLY AAA 97 . 0.124 0.180 0.144 -0.020 0.023 -0.014 97 GLY AAA N 1451 C CA . GLY AAA 97 . 0.098 0.167 0.158 -0.056 0.025 -0.030 97 GLY AAA CA 1454 C C . GLY AAA 97 . 0.140 0.173 0.189 -0.011 0.016 0.003 97 GLY AAA C 1455 O O . GLY AAA 97 . 0.178 0.140 0.239 0.019 0.066 0.024 97 GLY AAA O 1457 N N . GLY AAA 98 . 0.139 0.230 0.197 0.027 0.012 0.004 98 GLY AAA N 1459 C CA . GLY AAA 98 . 0.084 0.144 0.282 0.009 0.052 0.014 98 GLY AAA CA 1462 C C . GLY AAA 98 . 0.146 0.182 0.254 -0.023 0.006 0.061 98 GLY AAA C 1463 O O . GLY AAA 98 . 0.182 0.211 0.239 0.034 0.006 0.026 98 GLY AAA O 1465 N N . LEU AAA 99 . 0.179 0.184 0.160 -0.021 0.050 -0.023 99 LEU AAA N 1467 C CA . LEU AAA 99 . 0.058 0.175 0.225 0.010 0.020 0.018 99 LEU AAA CA 1469 C CB . LEU AAA 99 . 0.150 0.193 0.220 -0.005 -0.003 0.021 99 LEU AAA CB 1472 C CG . LEU AAA 99 . 0.133 0.236 0.253 0.007 -0.014 -0.007 99 LEU AAA CG 1474 C CD1 . LEU AAA 99 . 0.131 0.307 0.194 -0.033 -0.023 0.097 99 LEU AAA CD1 1478 C CD2 . LEU AAA 99 . 0.139 0.256 0.157 0.043 0.019 -0.012 99 LEU AAA CD2 1482 C C . LEU AAA 99 . 0.137 0.177 0.209 0.041 0.003 0.033 99 LEU AAA C 1483 O O . LEU AAA 99 . 0.108 0.238 0.166 0.039 0.010 0.017 99 LEU AAA O 1485 N N . THR AAA 100 . 0.097 0.220 0.192 0.006 0.014 0.025 100 THR AAA N 1487 C CA . THR AAA 100 . 0.088 0.175 0.201 0.003 0.029 0.046 100 THR AAA CA 1489 C CB . THR AAA 100 . 0.169 0.206 0.192 -0.005 -0.034 0.048 100 THR AAA CB 1491 O OG1 . THR AAA 100 . 0.173 0.193 0.242 -0.024 -0.033 0.037 100 THR AAA OG1 1493 C CG2 . THR AAA 100 . 0.151 0.198 0.204 0.026 0.006 0.081 100 THR AAA CG2 1497 C C . THR AAA 100 . 0.114 0.218 0.208 0.034 -0.015 0.006 100 THR AAA C 1498 O O . THR AAA 100 . 0.114 0.264 0.245 0.044 0.023 0.017 100 THR AAA O 1500 N N . VAL AAA 101 . 0.110 0.195 0.196 0.004 -0.016 0.014 101 VAL AAA N 1502 C CA . VAL AAA 101 . 0.101 0.178 0.203 -0.016 0.001 0.022 101 VAL AAA CA 1504 C CB . VAL AAA 101 . 0.140 0.181 0.232 -0.029 -0.006 0.062 101 VAL AAA CB 1506 C CG1 . VAL AAA 101 . 0.166 0.167 0.408 0.038 -0.096 -0.034 101 VAL AAA CG1 1510 C CG2 . VAL AAA 101 . 0.162 0.174 0.271 0.006 0.053 0.078 101 VAL AAA CG2 1514 C C . VAL AAA 101 . 0.124 0.235 0.194 -0.016 0.016 0.013 101 VAL AAA C 1515 O O . VAL AAA 101 . 0.117 0.328 0.179 -0.022 0.007 0.027 101 VAL AAA O 1517 N N . THR AAA 102 . 0.113 0.257 0.182 -0.008 0.018 0.005 102 THR AAA N 1519 C CA . THR AAA 102 . 0.109 0.235 0.181 0.017 0.022 -0.007 102 THR AAA CA 1521 C CB . THR AAA 102 . 0.155 0.235 0.171 0.002 0.006 0.032 102 THR AAA CB 1523 O OG1 . THR AAA 102 . 0.181 0.279 0.284 -0.043 -0.009 0.002 102 THR AAA OG1 1525 C CG2 . THR AAA 102 . 0.226 0.244 0.240 0.037 0.005 -0.005 102 THR AAA CG2 1529 C C . THR AAA 102 . 0.206 0.216 0.111 -0.007 0.001 0.000 102 THR AAA C 1530 O O . THR AAA 102 . 0.205 0.179 0.232 0.001 -0.008 0.006 102 THR AAA O 1532 N N . GLY AAA 103 . 0.167 0.226 0.150 0.027 0.012 0.021 103 GLY AAA N 1534 C CA . GLY AAA 103 . 0.197 0.172 0.256 0.027 -0.002 0.017 103 GLY AAA CA 1537 C C . GLY AAA 103 . 0.142 0.177 0.150 -0.015 0.016 0.015 103 GLY AAA C 1538 O O . GLY AAA 103 . 0.150 0.177 0.248 0.007 -0.022 -0.020 103 GLY AAA O 1540 N N . GLN AAA 104 . 0.189 0.136 0.146 0.009 0.024 -0.007 104 GLN AAA N 1542 C CA . GLN AAA 104 . 0.125 0.145 0.180 0.006 0.030 -0.007 104 GLN AAA CA 1544 C CB . GLN AAA 104 . 0.133 0.189 0.207 -0.008 0.002 -0.000 104 GLN AAA CB 1547 C CG . GLN AAA 104 . 0.118 0.169 0.206 -0.017 -0.003 -0.007 104 GLN AAA CG 1550 C CD . GLN AAA 104 . 0.141 0.161 0.191 0.001 -0.006 0.005 104 GLN AAA CD 1551 O OE1 . GLN AAA 104 . 0.148 0.216 0.274 0.023 0.022 0.024 104 GLN AAA OE1 1552 N NE2 . GLN AAA 104 . 0.111 0.172 0.179 0.011 0.009 -0.003 104 GLN AAA NE2 1555 C C . GLN AAA 104 . 0.128 0.180 0.151 -0.001 0.036 0.000 104 GLN AAA C 1556 O O . GLN AAA 104 . 0.198 0.218 0.155 0.000 0.045 0.031 104 GLN AAA O 1558 N N . ALA AAA 105 . 0.116 0.199 0.169 0.020 0.006 0.017 105 ALA AAA N 1560 C CA . ALA AAA 105 . 0.146 0.182 0.180 0.016 0.014 -0.005 105 ALA AAA CA 1562 C CB . ALA AAA 105 . 0.116 0.169 0.202 0.014 0.001 0.035 105 ALA AAA CB 1566 C C . ALA AAA 105 . 0.141 0.169 0.170 0.004 0.029 0.005 105 ALA AAA C 1567 O O . ALA AAA 105 . 0.104 0.236 0.166 -0.049 0.028 0.027 105 ALA AAA O 1569 N N . VAL AAA 106 . 0.156 0.133 0.215 -0.027 0.009 0.008 106 VAL AAA N 1571 C CA . VAL AAA 106 . 0.118 0.189 0.136 -0.006 0.043 0.012 106 VAL AAA CA 1573 C CB . VAL AAA 106 . 0.155 0.193 0.125 -0.010 0.050 -0.028 106 VAL AAA CB 1575 C CG1 . VAL AAA 106 . 0.195 0.135 0.180 0.005 -0.012 -0.005 106 VAL AAA CG1 1579 C CG2 . VAL AAA 106 . 0.124 0.175 0.196 -0.030 0.062 -0.025 106 VAL AAA CG2 1583 C C . VAL AAA 106 . 0.122 0.172 0.149 -0.009 0.017 -0.025 106 VAL AAA C 1584 O O . VAL AAA 106 . 0.112 0.228 0.160 0.001 0.005 0.003 106 VAL AAA O 1586 N N . GLU AAA 107 . 0.124 0.156 0.211 -0.010 0.022 -0.009 107 GLU AAA N 1588 C CA . GLU AAA 107 . 0.110 0.188 0.169 0.010 0.013 -0.004 107 GLU AAA CA 1590 C CB . GLU AAA 107 . 0.110 0.183 0.161 0.016 0.024 -0.022 107 GLU AAA CB 1593 C CG . GLU AAA 107 . 0.086 0.221 0.195 0.012 0.066 0.010 107 GLU AAA CG 1596 C CD . GLU AAA 107 . 0.187 0.158 0.188 0.046 0.030 -0.026 107 GLU AAA CD 1597 O OE1 . GLU AAA 107 . 0.160 0.205 0.204 0.032 -0.016 -0.002 107 GLU AAA OE1 1598 O OE2 . GLU AAA 107 . 0.134 0.186 0.203 0.021 -0.011 -0.020 107 GLU AAA OE2 1599 C C . GLU AAA 107 . 0.099 0.184 0.213 0.025 0.014 -0.007 107 GLU AAA C 1600 O O . GLU AAA 107 . 0.139 0.207 0.211 -0.020 0.034 -0.025 107 GLU AAA O 1602 N N . SER AAA 108 . 0.150 0.165 0.174 -0.012 0.004 -0.036 108 SER AAA N 1604 C CA . SER AAA 108 . 0.148 0.185 0.210 -0.013 0.017 0.005 108 SER AAA CA 1606 C CB . SER AAA 108 . 0.120 0.182 0.222 -0.013 0.033 0.018 108 SER AAA CB 1609 O OG . SER AAA 108 . 0.123 0.337 0.271 -0.060 0.013 0.053 108 SER AAA OG 1611 C C . SER AAA 108 . 0.151 0.160 0.152 -0.019 0.011 0.010 108 SER AAA C 1612 O O . SER AAA 108 . 0.143 0.229 0.169 0.022 0.011 -0.034 108 SER AAA O 1614 N N . ALA AAA 109 . 0.108 0.181 0.146 0.008 0.039 -0.038 109 ALA AAA N 1616 C CA . ALA AAA 109 . 0.201 0.125 0.193 0.036 0.005 0.004 109 ALA AAA CA 1618 C CB . ALA AAA 109 . 0.100 0.238 0.215 -0.007 0.005 -0.010 109 ALA AAA CB 1622 C C . ALA AAA 109 . 0.105 0.187 0.263 0.034 0.007 -0.038 109 ALA AAA C 1623 O O . ALA AAA 109 . 0.148 0.219 0.230 -0.018 0.059 -0.025 109 ALA AAA O 1625 N N . LYS AAA 110 . 0.131 0.229 0.263 0.001 0.032 -0.075 110 LYS AAA N 1627 C CA . LYS AAA 110 . 0.162 0.234 0.230 0.049 0.042 -0.011 110 LYS AAA CA 1629 C CB . LYS AAA 110 . 0.202 0.279 0.249 0.080 0.032 -0.049 110 LYS AAA CB 1632 C CG . LYS AAA 110 . 0.234 0.351 0.374 0.013 -0.084 -0.035 110 LYS AAA CG 1635 C CD . LYS AAA 110 . 0.229 0.409 0.357 0.062 -0.162 -0.046 110 LYS AAA CD 1640 C C . LYS AAA 110 . 0.160 0.287 0.128 -0.022 0.026 -0.019 110 LYS AAA C 1641 O O . LYS AAA 110 . 0.149 0.231 0.278 -0.012 0.024 0.007 110 LYS AAA O 1643 N N . LYS AAA 111 . 0.226 0.252 0.188 0.043 0.019 0.006 111 LYS AAA N 1645 C CA . LYS AAA 111 . 0.235 0.337 0.150 0.085 0.010 -0.067 111 LYS AAA CA 1647 C CB . LYS AAA 111 . 0.167 0.344 0.323 0.124 -0.068 -0.097 111 LYS AAA CB 1650 C CG . LYS AAA 111 . 0.303 0.425 0.356 0.105 -0.013 -0.056 111 LYS AAA CG 1653 C CD . LYS AAA 111 . 0.430 0.418 0.592 0.145 -0.093 -0.088 111 LYS AAA CD 1656 C CE . LYS AAA 111 . 0.581 0.243 0.435 0.078 -0.024 -0.032 111 LYS AAA CE 1659 N NZ . LYS AAA 111 . 0.590 0.327 0.421 0.197 -0.069 -0.049 111 LYS AAA NZ 1663 C C . LYS AAA 111 . 0.146 0.259 0.166 -0.008 0.023 -0.038 111 LYS AAA C 1664 O O . LYS AAA 111 . 0.124 0.291 0.170 0.000 0.014 0.024 111 LYS AAA O 1666 N N . VAL AAA 112 . 0.084 0.219 0.175 0.013 0.045 -0.058 112 VAL AAA N 1668 C CA . VAL AAA 112 . 0.098 0.199 0.194 -0.015 0.019 -0.022 112 VAL AAA CA 1670 C CB . VAL AAA 112 . 0.121 0.171 0.242 0.001 -0.018 -0.031 112 VAL AAA CB 1672 C CG1 . VAL AAA 112 . 0.089 0.194 0.333 0.016 0.005 -0.042 112 VAL AAA CG1 1676 C CG2 . VAL AAA 112 . 0.155 0.196 0.234 -0.041 -0.022 0.007 112 VAL AAA CG2 1680 C C . VAL AAA 112 . 0.110 0.228 0.244 0.023 0.031 -0.022 112 VAL AAA C 1681 O O . VAL AAA 112 . 0.085 0.260 0.280 0.012 0.012 -0.006 112 VAL AAA O 1683 N N . SER AAA 113 . 0.090 0.212 0.253 0.032 -0.002 -0.018 113 SER AAA N 1685 C CA . SER AAA 113 . 0.099 0.239 0.244 0.053 -0.017 -0.055 113 SER AAA CA 1687 C CB . SER AAA 113 . 0.200 0.223 0.243 0.039 -0.004 -0.079 113 SER AAA CB 1690 O OG . SER AAA 113 . 0.174 0.205 0.226 -0.002 -0.003 -0.056 113 SER AAA OG 1692 C C . SER AAA 113 . 0.134 0.250 0.268 0.046 -0.039 -0.045 113 SER AAA C 1693 O O . SER AAA 113 . 0.119 0.206 0.291 0.017 0.034 -0.020 113 SER AAA O 1695 N N . SER AAA 114 . 0.097 0.249 0.333 0.006 -0.054 -0.011 114 SER AAA N 1697 C CA . SER AAA 114 . 0.171 0.182 0.279 0.013 -0.051 -0.044 114 SER AAA CA 1699 C CB . SER AAA 114 . 0.191 0.226 0.357 0.049 -0.064 -0.029 114 SER AAA CB 1702 O OG . SER AAA 114 . 0.128 0.365 0.465 0.070 -0.077 0.070 114 SER AAA OG 1704 C C . SER AAA 114 . 0.129 0.211 0.310 0.055 -0.039 -0.045 114 SER AAA C 1705 O O . SER AAA 114 . 0.166 0.211 0.391 0.040 -0.048 -0.076 114 SER AAA O 1707 N N . SER AAA 115 . 0.158 0.216 0.288 0.053 -0.061 -0.041 115 SER AAA N 1709 C CA A SER AAA 115 . 0.110 0.251 0.279 0.045 -0.053 -0.035 115 SER AAA CA 1710 C CA B SER AAA 115 . 0.135 0.249 0.297 0.055 -0.042 -0.033 115 SER AAA CA 1713 C CB A SER AAA 115 . 0.207 0.214 0.332 0.070 -0.016 -0.011 115 SER AAA CB 1714 C CB B SER AAA 115 . 0.224 0.259 0.378 0.049 -0.006 0.002 115 SER AAA CB 1719 O OG A SER AAA 115 . 0.282 0.262 0.355 0.024 -0.041 -0.033 115 SER AAA OG 1720 O OG B SER AAA 115 . 0.267 0.270 0.483 0.068 0.017 0.045 115 SER AAA OG 1723 C C . SER AAA 115 . 0.183 0.238 0.222 0.066 -0.052 -0.059 115 SER AAA C 1724 O O . SER AAA 115 . 0.217 0.228 0.247 0.051 -0.040 -0.074 115 SER AAA O 1726 N N . PHE AAA 116 . 0.152 0.215 0.219 0.049 -0.033 -0.073 116 PHE AAA N 1728 C CA . PHE AAA 116 . 0.126 0.221 0.196 0.053 0.006 -0.046 116 PHE AAA CA 1730 C CB . PHE AAA 116 . 0.202 0.223 0.173 0.034 -0.033 -0.005 116 PHE AAA CB 1733 C CG . PHE AAA 116 . 0.159 0.250 0.211 0.029 -0.026 -0.035 116 PHE AAA CG 1734 C CD1 . PHE AAA 116 . 0.174 0.190 0.217 0.014 -0.026 -0.051 116 PHE AAA CD1 1736 C CE1 . PHE AAA 116 . 0.140 0.271 0.249 0.050 -0.004 -0.023 116 PHE AAA CE1 1738 C CZ . PHE AAA 116 . 0.094 0.271 0.221 -0.004 0.019 -0.015 116 PHE AAA CZ 1740 C CD2 . PHE AAA 116 . 0.123 0.248 0.189 0.061 0.027 -0.031 116 PHE AAA CD2 1742 C CE2 . PHE AAA 116 . 0.191 0.202 0.229 0.046 0.025 -0.054 116 PHE AAA CE2 1744 C C . PHE AAA 116 . 0.080 0.251 0.248 0.039 -0.021 -0.072 116 PHE AAA C 1745 O O . PHE AAA 116 . 0.120 0.249 0.269 0.026 -0.001 -0.072 116 PHE AAA O 1747 N N . THR AAA 117 . 0.124 0.196 0.276 0.032 0.017 -0.054 117 THR AAA N 1749 C CA . THR AAA 117 . 0.163 0.238 0.256 -0.009 0.009 -0.078 117 THR AAA CA 1751 C CB . THR AAA 117 . 0.162 0.176 0.282 0.069 -0.020 -0.061 117 THR AAA CB 1753 O OG1 . THR AAA 117 . 0.205 0.204 0.223 0.029 -0.005 -0.037 117 THR AAA OG1 1755 C CG2 . THR AAA 117 . 0.162 0.296 0.309 0.012 -0.004 -0.010 117 THR AAA CG2 1759 C C . THR AAA 117 . 0.111 0.177 0.271 -0.023 -0.037 -0.016 117 THR AAA C 1760 O O . THR AAA 117 . 0.078 0.170 0.317 0.009 0.002 -0.034 117 THR AAA O 1762 N N . GLU AAA 118 . 0.184 0.270 0.283 0.004 -0.059 0.002 118 GLU AAA N 1764 C CA . GLU AAA 118 . 0.212 0.231 0.320 0.009 -0.084 0.000 118 GLU AAA CA 1766 C CB . GLU AAA 118 . 0.282 0.203 0.332 0.036 -0.074 -0.008 118 GLU AAA CB 1769 C CG . GLU AAA 118 . 0.230 0.272 0.460 0.016 -0.052 -0.038 118 GLU AAA CG 1772 C CD . GLU AAA 118 . 0.316 0.309 0.388 0.098 0.029 -0.042 118 GLU AAA CD 1773 O OE1 . GLU AAA 118 . 0.339 0.375 0.498 0.150 0.006 -0.120 118 GLU AAA OE1 1774 O OE2 . GLU AAA 118 . 0.346 0.376 0.461 -0.010 -0.054 -0.003 118 GLU AAA OE2 1775 C C . GLU AAA 118 . 0.201 0.238 0.298 -0.027 -0.072 -0.012 118 GLU AAA C 1776 O O . GLU AAA 118 . 0.281 0.290 0.333 -0.091 -0.063 -0.029 118 GLU AAA O 1778 N N . ASP AAA 119 . 0.189 0.275 0.295 0.019 -0.040 -0.039 119 ASP AAA N 1780 C CA A ASP AAA 119 . 0.198 0.224 0.223 -0.009 -0.029 0.004 119 ASP AAA CA 1781 C CA B ASP AAA 119 . 0.198 0.228 0.211 -0.006 -0.044 -0.006 119 ASP AAA CA 1784 C CB A ASP AAA 119 . 0.236 0.181 0.277 -0.009 -0.001 0.009 119 ASP AAA CB 1785 C CB B ASP AAA 119 . 0.217 0.236 0.238 -0.007 -0.001 0.015 119 ASP AAA CB 1790 C CG A ASP AAA 119 . 0.178 0.213 0.313 -0.008 0.062 0.056 119 ASP AAA CG 1791 C CG B ASP AAA 119 . 0.212 0.222 0.219 -0.011 -0.008 -0.010 119 ASP AAA CG 1792 O OD1 A ASP AAA 119 . 0.156 0.262 0.417 -0.028 0.012 0.067 119 ASP AAA OD1 1793 O OD1 B ASP AAA 119 . 0.272 0.323 0.213 -0.059 -0.018 -0.000 119 ASP AAA OD1 1794 O OD2 A ASP AAA 119 . 0.278 0.192 0.372 -0.101 0.053 0.095 119 ASP AAA OD2 1795 O OD2 B ASP AAA 119 . 0.192 0.241 0.229 -0.039 -0.048 -0.024 119 ASP AAA OD2 1796 C C . ASP AAA 119 . 0.157 0.195 0.259 0.025 -0.005 -0.025 119 ASP AAA C 1797 O O . ASP AAA 119 . 0.148 0.190 0.304 -0.020 -0.023 0.002 119 ASP AAA O 1799 N N . SER AAA 120 . 0.109 0.255 0.187 -0.026 0.026 0.017 120 SER AAA N 1801 C CA . SER AAA 120 . 0.089 0.251 0.275 0.000 -0.007 0.009 120 SER AAA CA 1803 C CB . SER AAA 120 . 0.141 0.328 0.314 -0.079 -0.012 0.058 120 SER AAA CB 1806 O OG . SER AAA 120 . 0.207 0.397 0.363 -0.037 -0.011 0.022 120 SER AAA OG 1808 C C . SER AAA 120 . 0.072 0.263 0.180 -0.027 -0.007 -0.012 120 SER AAA C 1809 O O . SER AAA 120 . 0.100 0.242 0.190 -0.022 0.049 -0.009 120 SER AAA O 1811 N N . THR AAA 121 . 0.114 0.236 0.209 -0.017 0.034 -0.018 121 THR AAA N 1813 C CA . THR AAA 121 . 0.090 0.232 0.196 -0.036 0.023 -0.040 121 THR AAA CA 1815 C CB . THR AAA 121 . 0.162 0.262 0.189 -0.026 0.014 -0.020 121 THR AAA CB 1817 O OG1 . THR AAA 121 . 0.231 0.298 0.177 -0.022 0.023 -0.016 121 THR AAA OG1 1819 C CG2 . THR AAA 121 . 0.257 0.334 0.205 -0.045 -0.060 -0.071 121 THR AAA CG2 1823 C C . THR AAA 121 . 0.064 0.205 0.224 0.013 0.003 -0.027 121 THR AAA C 1824 O O . THR AAA 121 . 0.063 0.168 0.205 -0.005 0.052 -0.017 121 THR AAA O 1826 N N . ILE AAA 122 . 0.111 0.175 0.203 -0.024 0.028 0.003 122 ILE AAA N 1828 C CA . ILE AAA 122 . 0.121 0.145 0.158 -0.029 0.051 -0.002 122 ILE AAA CA 1830 C CB . ILE AAA 122 . 0.167 0.136 0.206 -0.016 -0.046 0.015 122 ILE AAA CB 1832 C CG1 . ILE AAA 122 . 0.132 0.138 0.219 -0.010 0.014 0.018 122 ILE AAA CG1 1835 C CG2 . ILE AAA 122 . 0.077 0.133 0.266 -0.011 -0.028 0.028 122 ILE AAA CG2 1838 C CD1 . ILE AAA 122 . 0.189 0.157 0.247 -0.018 -0.028 0.047 122 ILE AAA CD1 1843 C C . ILE AAA 122 . 0.160 0.158 0.161 -0.030 0.020 0.043 122 ILE AAA C 1844 O O . ILE AAA 122 . 0.149 0.187 0.191 -0.026 0.010 -0.009 122 ILE AAA O 1846 N N . ASP AAA 123 . 0.076 0.177 0.177 -0.055 0.016 0.003 123 ASP AAA N 1848 C CA . ASP AAA 123 . 0.121 0.164 0.165 -0.021 0.010 -0.001 123 ASP AAA CA 1850 C CB . ASP AAA 123 . 0.100 0.164 0.181 -0.010 0.081 -0.013 123 ASP AAA CB 1853 C CG . ASP AAA 123 . 0.097 0.199 0.221 -0.034 0.022 0.011 123 ASP AAA CG 1854 O OD1 . ASP AAA 123 . 0.099 0.172 0.201 -0.017 0.050 0.002 123 ASP AAA OD1 1855 O OD2 . ASP AAA 123 . 0.090 0.186 0.209 -0.045 0.027 0.009 123 ASP AAA OD2 1856 C C . ASP AAA 123 . 0.080 0.144 0.188 -0.006 0.018 0.013 123 ASP AAA C 1857 O O . ASP AAA 123 . 0.104 0.151 0.186 -0.003 0.002 0.025 123 ASP AAA O 1859 N N . GLY AAA 124 . 0.108 0.179 0.178 -0.017 0.003 0.030 124 GLY AAA N 1861 C CA . GLY AAA 124 . 0.132 0.191 0.128 -0.029 -0.012 0.038 124 GLY AAA CA 1864 C C . GLY AAA 124 . 0.114 0.133 0.167 -0.020 0.014 0.019 124 GLY AAA C 1865 O O . GLY AAA 124 . 0.117 0.120 0.194 -0.001 -0.012 0.001 124 GLY AAA O 1867 N N . LEU AAA 125 . 0.063 0.151 0.165 -0.000 0.012 -0.001 125 LEU AAA N 1869 C CA . LEU AAA 125 . 0.096 0.165 0.186 0.000 0.045 0.001 125 LEU AAA CA 1871 C CB . LEU AAA 125 . 0.081 0.163 0.227 -0.002 0.038 -0.020 125 LEU AAA CB 1874 C CG . LEU AAA 125 . 0.119 0.216 0.222 0.007 0.026 -0.012 125 LEU AAA CG 1876 C CD1 . LEU AAA 125 . 0.079 0.138 0.290 0.057 -0.015 -0.019 125 LEU AAA CD1 1880 C CD2 . LEU AAA 125 . 0.116 0.229 0.238 0.031 -0.014 0.064 125 LEU AAA CD2 1884 C C . LEU AAA 125 . 0.133 0.123 0.196 0.018 0.009 0.001 125 LEU AAA C 1885 O O . LEU AAA 125 . 0.065 0.158 0.201 -0.019 0.008 0.006 125 LEU AAA O 1887 N N . LEU AAA 126 . 0.091 0.152 0.179 -0.014 -0.010 -0.012 126 LEU AAA N 1889 C CA . LEU AAA 126 . 0.076 0.134 0.189 0.008 0.014 -0.008 126 LEU AAA CA 1891 C CB . LEU AAA 126 . 0.093 0.130 0.188 -0.004 0.028 -0.012 126 LEU AAA CB 1894 C CG . LEU AAA 126 . 0.112 0.161 0.140 -0.020 -0.003 0.007 126 LEU AAA CG 1896 C CD1 . LEU AAA 126 . 0.070 0.173 0.246 0.000 0.044 -0.030 126 LEU AAA CD1 1900 C CD2 . LEU AAA 126 . 0.110 0.162 0.183 0.035 0.052 -0.006 126 LEU AAA CD2 1904 C C . LEU AAA 126 . 0.080 0.117 0.200 0.026 0.012 -0.005 126 LEU AAA C 1905 O O . LEU AAA 126 . 0.076 0.128 0.196 0.018 0.010 0.016 126 LEU AAA O 1907 N N . GLY AAA 127 . 0.094 0.144 0.202 0.012 0.002 -0.007 127 GLY AAA N 1909 C CA . GLY AAA 127 . 0.115 0.144 0.186 -0.027 0.043 -0.025 127 GLY AAA CA 1912 C C . GLY AAA 127 . 0.095 0.195 0.148 -0.048 0.002 0.004 127 GLY AAA C 1913 O O . GLY AAA 127 . 0.132 0.146 0.188 -0.053 -0.006 0.011 127 GLY AAA O 1915 N N . LEU AAA 128 . 0.129 0.142 0.164 -0.028 0.008 0.014 128 LEU AAA N 1917 C CA . LEU AAA 128 . 0.103 0.138 0.220 -0.010 -0.010 0.017 128 LEU AAA CA 1919 C CB . LEU AAA 128 . 0.115 0.163 0.183 0.011 -0.007 0.031 128 LEU AAA CB 1922 C CG . LEU AAA 128 . 0.099 0.175 0.182 0.004 0.043 0.039 128 LEU AAA CG 1924 C CD1 . LEU AAA 128 . 0.204 0.147 0.229 0.033 -0.042 0.020 128 LEU AAA CD1 1928 C CD2 . LEU AAA 128 . 0.137 0.246 0.253 0.047 0.003 0.032 128 LEU AAA CD2 1932 C C . LEU AAA 128 . 0.114 0.124 0.230 -0.006 0.036 -0.006 128 LEU AAA C 1933 O O . LEU AAA 128 . 0.081 0.154 0.201 0.007 0.014 -0.032 128 LEU AAA O 1935 N N . ALA AAA 129 . 0.129 0.098 0.193 -0.018 0.022 -0.012 129 ALA AAA N 1937 C CA . ALA AAA 129 . 0.102 0.101 0.202 -0.019 0.010 -0.007 129 ALA AAA CA 1939 C CB . ALA AAA 129 . 0.085 0.107 0.168 -0.029 0.028 -0.021 129 ALA AAA CB 1943 C C . ALA AAA 129 . 0.133 0.131 0.223 -0.027 -0.014 0.015 129 ALA AAA C 1944 O O . ALA AAA 129 . 0.152 0.173 0.166 -0.019 -0.008 0.024 129 ALA AAA O 1946 N N . PHE AAA 130 . 0.115 0.141 0.238 -0.031 -0.017 0.021 130 PHE AAA N 1948 C CA . PHE AAA 130 . 0.148 0.117 0.187 -0.003 -0.023 0.002 130 PHE AAA CA 1950 C CB . PHE AAA 130 . 0.148 0.160 0.252 -0.039 -0.040 0.027 130 PHE AAA CB 1953 C CG . PHE AAA 130 . 0.179 0.178 0.216 -0.026 -0.044 0.034 130 PHE AAA CG 1954 C CD1 . PHE AAA 130 . 0.181 0.317 0.111 -0.007 -0.002 0.065 130 PHE AAA CD1 1956 C CE1 . PHE AAA 130 . 0.199 0.245 0.190 0.067 0.029 0.022 130 PHE AAA CE1 1958 C CZ . PHE AAA 130 . 0.191 0.326 0.230 -0.019 -0.027 0.040 130 PHE AAA CZ 1960 C CD2 . PHE AAA 130 . 0.132 0.252 0.210 -0.012 -0.002 0.089 130 PHE AAA CD2 1962 C CE2 . PHE AAA 130 . 0.176 0.136 0.192 -0.067 -0.001 0.043 130 PHE AAA CE2 1964 C C . PHE AAA 130 . 0.181 0.137 0.194 0.027 0.004 0.021 130 PHE AAA C 1965 O O . PHE AAA 130 . 0.133 0.136 0.205 -0.012 -0.013 -0.016 130 PHE AAA O 1967 N N . SER AAA 131 . 0.117 0.117 0.203 -0.004 0.005 0.004 131 SER AAA N 1969 C CA . SER AAA 131 . 0.084 0.213 0.200 -0.006 0.024 0.015 131 SER AAA CA 1971 C CB . SER AAA 131 . 0.199 0.193 0.188 -0.009 -0.026 0.003 131 SER AAA CB 1974 O OG . SER AAA 131 . 0.159 0.180 0.227 0.033 -0.009 -0.005 131 SER AAA OG 1976 C C . SER AAA 131 . 0.170 0.156 0.222 -0.063 -0.019 0.032 131 SER AAA C 1977 O O . SER AAA 131 . 0.181 0.166 0.254 -0.029 -0.011 -0.009 131 SER AAA O 1979 N N . THR AAA 132 . 0.141 0.155 0.162 -0.035 0.013 0.014 132 THR AAA N 1981 C CA . THR AAA 132 . 0.188 0.152 0.180 -0.040 0.012 0.002 132 THR AAA CA 1983 C CB . THR AAA 132 . 0.197 0.191 0.183 -0.011 0.002 0.057 132 THR AAA CB 1985 O OG1 . THR AAA 132 . 0.281 0.231 0.170 -0.045 0.012 0.046 132 THR AAA OG1 1987 C CG2 . THR AAA 132 . 0.198 0.187 0.252 0.008 -0.024 -0.005 132 THR AAA CG2 1991 C C . THR AAA 132 . 0.204 0.182 0.134 -0.033 -0.007 -0.008 132 THR AAA C 1992 O O . THR AAA 132 . 0.218 0.235 0.175 -0.033 0.022 -0.051 132 THR AAA O 1994 N N . LEU AAA 133 . 0.194 0.171 0.156 -0.035 0.016 -0.029 133 LEU AAA N 1996 C CA . LEU AAA 133 . 0.202 0.183 0.148 -0.014 0.018 0.019 133 LEU AAA CA 1998 C CB . LEU AAA 133 . 0.209 0.176 0.152 -0.011 0.014 -0.008 133 LEU AAA CB 2001 C CG . LEU AAA 133 . 0.226 0.196 0.147 0.015 0.031 0.010 133 LEU AAA CG 2003 C CD1 . LEU AAA 133 . 0.175 0.264 0.154 0.017 0.019 0.021 133 LEU AAA CD1 2007 C CD2 . LEU AAA 133 . 0.382 0.174 0.231 -0.005 0.068 0.034 133 LEU AAA CD2 2011 C C . LEU AAA 133 . 0.184 0.122 0.188 0.004 0.001 0.014 133 LEU AAA C 2012 O O . LEU AAA 133 . 0.171 0.212 0.170 -0.027 0.016 0.011 133 LEU AAA O 2014 N N . ASN AAA 134 . 0.099 0.153 0.260 0.023 0.004 0.007 134 ASN AAA N 2016 C CA . ASN AAA 134 . 0.176 0.132 0.179 0.027 0.022 -0.017 134 ASN AAA CA 2018 C CB . ASN AAA 134 . 0.122 0.179 0.173 0.020 0.015 -0.014 134 ASN AAA CB 2021 C CG . ASN AAA 134 . 0.077 0.149 0.184 0.006 0.017 -0.040 134 ASN AAA CG 2022 O OD1 . ASN AAA 134 . 0.135 0.167 0.181 0.019 0.006 -0.050 134 ASN AAA OD1 2023 N ND2 . ASN AAA 134 . 0.172 0.156 0.182 -0.031 -0.001 -0.039 134 ASN AAA ND2 2026 C C . ASN AAA 134 . 0.177 0.157 0.129 -0.015 0.025 -0.011 134 ASN AAA C 2027 O O . ASN AAA 134 . 0.198 0.123 0.203 0.014 -0.004 -0.024 134 ASN AAA O 2029 N N . THR AAA 135 . 0.151 0.129 0.177 -0.013 0.022 -0.011 135 THR AAA N 2031 C CA . THR AAA 135 . 0.168 0.129 0.166 -0.021 0.026 -0.009 135 THR AAA CA 2033 C CB . THR AAA 135 . 0.146 0.183 0.169 -0.013 0.048 -0.010 135 THR AAA CB 2035 O OG1 . THR AAA 135 . 0.129 0.198 0.197 -0.020 0.015 -0.022 135 THR AAA OG1 2037 C CG2 . THR AAA 135 . 0.119 0.202 0.180 -0.052 0.013 -0.003 135 THR AAA CG2 2041 C C . THR AAA 135 . 0.167 0.207 0.153 0.034 -0.002 -0.040 135 THR AAA C 2042 O O . THR AAA 135 . 0.220 0.256 0.185 0.066 0.028 -0.039 135 THR AAA O 2044 N N . VAL AAA 136 . 0.163 0.174 0.156 -0.002 -0.004 -0.023 136 VAL AAA N 2046 C CA . VAL AAA 136 . 0.147 0.165 0.178 -0.011 -0.029 -0.012 136 VAL AAA CA 2048 C CB . VAL AAA 136 . 0.098 0.186 0.186 -0.003 -0.020 -0.023 136 VAL AAA CB 2050 C CG1 . VAL AAA 136 . 0.124 0.200 0.159 -0.029 0.023 -0.031 136 VAL AAA CG1 2054 C CG2 . VAL AAA 136 . 0.151 0.175 0.209 -0.047 -0.027 -0.001 136 VAL AAA CG2 2058 C C . VAL AAA 136 . 0.166 0.178 0.168 0.009 -0.009 -0.030 136 VAL AAA C 2059 O O . VAL AAA 136 . 0.139 0.297 0.217 -0.023 -0.017 -0.019 136 VAL AAA O 2061 N N . SER AAA 137 . 0.197 0.243 0.177 0.022 0.005 -0.055 137 SER AAA N 2063 C CA . SER AAA 137 . 0.166 0.186 0.198 0.001 -0.006 -0.031 137 SER AAA CA 2065 C CB . SER AAA 137 . 0.192 0.247 0.190 0.042 0.043 -0.054 137 SER AAA CB 2068 O OG . SER AAA 137 . 0.274 0.261 0.224 0.083 -0.013 -0.061 137 SER AAA OG 2070 C C . SER AAA 137 . 0.211 0.176 0.217 0.069 -0.017 -0.034 137 SER AAA C 2071 O O . SER AAA 137 . 0.256 0.256 0.147 0.018 -0.015 -0.015 137 SER AAA O 2072 N N . PRO AAA 138 . 0.187 0.193 0.200 0.010 0.001 -0.010 138 PRO AAA N 2073 C CA . PRO AAA 138 . 0.207 0.260 0.187 -0.039 -0.004 -0.022 138 PRO AAA CA 2075 C CB . PRO AAA 138 . 0.188 0.287 0.208 -0.014 0.004 -0.074 138 PRO AAA CB 2078 C CG . PRO AAA 138 . 0.134 0.364 0.121 -0.030 0.022 -0.027 138 PRO AAA CG 2081 C CD . PRO AAA 138 . 0.131 0.234 0.178 0.017 -0.019 -0.010 138 PRO AAA CD 2084 C C . PRO AAA 138 . 0.221 0.192 0.223 -0.031 -0.009 -0.051 138 PRO AAA C 2085 O O . PRO AAA 138 . 0.180 0.200 0.263 -0.013 0.006 0.001 138 PRO AAA O 2087 N N . THR AAA 139 . 0.181 0.184 0.152 -0.024 -0.014 -0.038 139 THR AAA N 2089 C CA . THR AAA 139 . 0.178 0.149 0.231 -0.005 -0.026 -0.020 139 THR AAA CA 2091 C CB . THR AAA 139 . 0.080 0.174 0.185 -0.001 -0.008 -0.037 139 THR AAA CB 2093 O OG1 . THR AAA 139 . 0.162 0.185 0.176 0.012 -0.019 -0.033 139 THR AAA OG1 2095 C CG2 . THR AAA 139 . 0.096 0.176 0.183 0.027 -0.005 -0.030 139 THR AAA CG2 2099 C C . THR AAA 139 . 0.160 0.148 0.223 -0.015 -0.020 -0.009 139 THR AAA C 2100 O O . THR AAA 139 . 0.167 0.155 0.185 -0.050 0.003 -0.009 139 THR AAA O 2102 N N . GLN AAA 140 . 0.119 0.177 0.214 -0.005 0.024 -0.027 140 GLN AAA N 2104 C CA . GLN AAA 140 . 0.128 0.203 0.200 0.028 0.028 -0.018 140 GLN AAA CA 2106 C CB . GLN AAA 140 . 0.186 0.224 0.254 -0.029 0.007 0.002 140 GLN AAA CB 2109 C CG . GLN AAA 140 . 0.263 0.274 0.301 -0.041 -0.042 0.039 140 GLN AAA CG 2112 C CD . GLN AAA 140 . 0.148 0.240 0.450 -0.068 -0.079 0.059 140 GLN AAA CD 2113 O OE1 . GLN AAA 140 . 0.152 0.404 0.430 -0.117 -0.073 0.083 140 GLN AAA OE1 2114 N NE2 . GLN AAA 140 . 0.176 0.200 0.239 -0.001 -0.020 -0.010 140 GLN AAA NE2 2117 C C . GLN AAA 140 . 0.170 0.198 0.159 0.018 0.007 -0.038 140 GLN AAA C 2118 O O . GLN AAA 140 . 0.173 0.257 0.171 0.003 0.007 -0.032 140 GLN AAA O 2120 N N . GLN AAA 141 . 0.095 0.192 0.211 0.027 -0.001 -0.046 141 GLN AAA N 2122 C CA . GLN AAA 141 . 0.104 0.167 0.171 0.014 0.023 -0.014 141 GLN AAA CA 2124 C CB . GLN AAA 141 . 0.088 0.171 0.157 0.017 0.024 -0.025 141 GLN AAA CB 2127 C CG . GLN AAA 141 . 0.144 0.185 0.146 -0.075 -0.004 -0.033 141 GLN AAA CG 2130 C CD . GLN AAA 141 . 0.192 0.189 0.140 0.009 0.008 -0.012 141 GLN AAA CD 2131 O OE1 . GLN AAA 141 . 0.180 0.216 0.168 0.021 -0.005 -0.028 141 GLN AAA OE1 2132 N NE2 . GLN AAA 141 . 0.158 0.211 0.180 -0.025 0.018 -0.041 141 GLN AAA NE2 2135 C C . GLN AAA 141 . 0.111 0.163 0.165 -0.004 0.012 -0.022 141 GLN AAA C 2136 O O . GLN AAA 141 . 0.182 0.184 0.195 0.018 -0.006 -0.026 141 GLN AAA O 2138 N N . LYS AAA 142 . 0.152 0.183 0.120 0.025 0.045 -0.002 142 LYS AAA N 2140 C CA . LYS AAA 142 . 0.155 0.233 0.108 0.003 0.035 0.005 142 LYS AAA CA 2142 C CB . LYS AAA 142 . 0.155 0.237 0.214 0.024 -0.003 -0.032 142 LYS AAA CB 2145 C CG . LYS AAA 142 . 0.168 0.283 0.227 0.004 -0.002 -0.068 142 LYS AAA CG 2148 C CD . LYS AAA 142 . 0.168 0.355 0.291 0.005 0.016 0.019 142 LYS AAA CD 2151 C CE . LYS AAA 142 . 0.181 0.406 0.365 0.074 -0.049 -0.079 142 LYS AAA CE 2155 C C . LYS AAA 142 . 0.104 0.233 0.156 0.044 -0.004 0.032 142 LYS AAA C 2156 O O . LYS AAA 142 . 0.195 0.230 0.157 0.031 0.015 0.029 142 LYS AAA O 2158 N N . THR AAA 143 . 0.177 0.159 0.148 0.006 0.003 0.012 143 THR AAA N 2160 C CA . THR AAA 143 . 0.150 0.147 0.157 0.002 0.046 -0.026 143 THR AAA CA 2162 C CB . THR AAA 143 . 0.111 0.170 0.175 -0.035 0.006 0.001 143 THR AAA CB 2164 O OG1 . THR AAA 143 . 0.145 0.193 0.212 0.023 0.031 0.036 143 THR AAA OG1 2166 C CG2 . THR AAA 143 . 0.131 0.183 0.229 -0.034 0.020 0.006 143 THR AAA CG2 2170 C C . THR AAA 143 . 0.103 0.156 0.174 -0.002 0.044 0.010 143 THR AAA C 2171 O O . THR AAA 143 . 0.101 0.162 0.211 -0.008 0.027 -0.001 143 THR AAA O 2173 N N . PHE AAA 144 . 0.117 0.128 0.190 0.003 0.026 0.020 144 PHE AAA N 2175 C CA . PHE AAA 144 . 0.127 0.121 0.167 -0.007 0.025 0.028 144 PHE AAA CA 2177 C CB . PHE AAA 144 . 0.137 0.107 0.202 0.020 -0.021 0.019 144 PHE AAA CB 2180 C CG . PHE AAA 144 . 0.091 0.147 0.186 0.024 -0.010 -0.013 144 PHE AAA CG 2181 C CD1 . PHE AAA 144 . 0.088 0.164 0.191 0.013 -0.015 -0.004 144 PHE AAA CD1 2183 C CE1 . PHE AAA 144 . 0.139 0.197 0.169 0.023 0.023 -0.016 144 PHE AAA CE1 2185 C CZ . PHE AAA 144 . 0.146 0.166 0.188 -0.002 0.046 -0.034 144 PHE AAA CZ 2187 C CD2 . PHE AAA 144 . 0.112 0.178 0.183 0.044 0.000 0.012 144 PHE AAA CD2 2189 C CE2 . PHE AAA 144 . 0.075 0.196 0.193 0.026 0.036 -0.015 144 PHE AAA CE2 2191 C C . PHE AAA 144 . 0.096 0.179 0.169 0.008 0.006 0.022 144 PHE AAA C 2192 O O . PHE AAA 144 . 0.102 0.151 0.202 0.008 0.009 0.010 144 PHE AAA O 2194 N N . PHE AAA 145 . 0.066 0.208 0.201 0.016 0.010 0.054 145 PHE AAA N 2196 C CA . PHE AAA 145 . 0.143 0.218 0.102 -0.030 0.021 0.008 145 PHE AAA CA 2198 C CB . PHE AAA 145 . 0.108 0.183 0.177 -0.018 0.002 0.023 145 PHE AAA CB 2201 C CG . PHE AAA 145 . 0.176 0.210 0.158 -0.025 0.037 0.002 145 PHE AAA CG 2202 C CD1 . PHE AAA 145 . 0.101 0.232 0.217 0.001 0.057 0.034 145 PHE AAA CD1 2204 C CE1 . PHE AAA 145 . 0.129 0.240 0.139 0.045 0.046 0.046 145 PHE AAA CE1 2206 C CZ . PHE AAA 145 . 0.075 0.249 0.237 0.007 0.069 0.026 145 PHE AAA CZ 2208 C CD2 . PHE AAA 145 . 0.202 0.204 0.284 0.001 0.044 0.019 145 PHE AAA CD2 2210 C CE2 . PHE AAA 145 . 0.171 0.234 0.297 -0.033 0.047 -0.079 145 PHE AAA CE2 2212 C C . PHE AAA 145 . 0.145 0.154 0.189 -0.020 0.001 0.026 145 PHE AAA C 2213 O O . PHE AAA 145 . 0.142 0.169 0.175 -0.022 0.023 0.003 145 PHE AAA O 2215 N N . ASP AAA 146 . 0.116 0.183 0.189 -0.026 0.020 0.018 146 ASP AAA N 2217 C CA A ASP AAA 146 . 0.124 0.165 0.238 -0.044 0.020 0.023 146 ASP AAA CA 2218 C CA B ASP AAA 146 . 0.140 0.146 0.225 -0.053 0.022 0.016 146 ASP AAA CA 2221 C CB A ASP AAA 146 . 0.198 0.219 0.242 -0.027 0.035 -0.029 146 ASP AAA CB 2222 C CB B ASP AAA 146 . 0.124 0.164 0.156 -0.078 0.004 -0.010 146 ASP AAA CB 2227 C CG A ASP AAA 146 . 0.161 0.207 0.335 -0.042 0.066 -0.006 146 ASP AAA CG 2228 C CG B ASP AAA 146 . 0.164 0.163 0.184 -0.047 0.026 0.008 146 ASP AAA CG 2229 O OD1 A ASP AAA 146 . 0.169 0.181 0.343 -0.006 0.064 -0.030 146 ASP AAA OD1 2230 O OD1 B ASP AAA 146 . 0.262 0.188 0.178 0.001 0.026 0.007 146 ASP AAA OD1 2231 O OD2 A ASP AAA 146 . 0.201 0.207 0.179 -0.053 0.070 0.002 146 ASP AAA OD2 2232 O OD2 B ASP AAA 146 . 0.260 0.177 0.243 -0.006 0.089 0.033 146 ASP AAA OD2 2233 C C . ASP AAA 146 . 0.096 0.160 0.215 -0.030 0.012 -0.005 146 ASP AAA C 2234 O O . ASP AAA 146 . 0.084 0.238 0.271 -0.012 0.021 0.041 146 ASP AAA O 2236 N N . ASN AAA 147 . 0.216 0.148 0.192 -0.050 0.022 0.016 147 ASN AAA N 2238 C CA . ASN AAA 147 . 0.127 0.185 0.227 -0.019 0.018 0.020 147 ASN AAA CA 2240 C CB . ASN AAA 147 . 0.160 0.200 0.219 -0.060 0.015 0.020 147 ASN AAA CB 2243 C CG . ASN AAA 147 . 0.132 0.166 0.233 0.006 0.019 0.041 147 ASN AAA CG 2244 O OD1 . ASN AAA 147 . 0.170 0.235 0.301 0.006 -0.018 0.001 147 ASN AAA OD1 2245 N ND2 . ASN AAA 147 . 0.141 0.275 0.208 -0.027 0.028 0.053 147 ASN AAA ND2 2248 C C . ASN AAA 147 . 0.109 0.255 0.214 0.001 -0.014 -0.002 147 ASN AAA C 2249 O O . ASN AAA 147 . 0.084 0.312 0.249 0.061 -0.001 -0.047 147 ASN AAA O 2251 N N . ALA AAA 148 . 0.103 0.266 0.214 0.027 -0.020 0.000 148 ALA AAA N 2253 C CA . ALA AAA 148 . 0.097 0.240 0.256 -0.026 0.051 -0.010 148 ALA AAA CA 2255 C CB . ALA AAA 148 . 0.175 0.226 0.190 0.010 0.066 -0.054 148 ALA AAA CB 2259 C C . ALA AAA 148 . 0.075 0.209 0.171 0.006 0.016 0.032 148 ALA AAA C 2260 O O . ALA AAA 148 . 0.073 0.241 0.245 0.018 0.039 0.016 148 ALA AAA O 2262 N N . LYS AAA 149 . 0.111 0.186 0.219 0.017 0.012 -0.011 149 LYS AAA N 2264 C CA . LYS AAA 149 . 0.100 0.364 0.239 0.028 0.074 -0.028 149 LYS AAA CA 2266 C CB . LYS AAA 149 . 0.142 0.365 0.405 -0.042 0.163 -0.030 149 LYS AAA CB 2269 C CG . LYS AAA 149 . 0.437 0.500 0.328 -0.095 -0.067 -0.017 149 LYS AAA CG 2272 C CD . LYS AAA 149 . 0.398 0.384 0.573 -0.101 -0.123 0.112 149 LYS AAA CD 2275 C CE . LYS AAA 149 . 0.230 0.682 0.443 -0.006 0.201 0.196 149 LYS AAA CE 2279 C C . LYS AAA 149 . 0.126 0.225 0.294 0.005 0.013 -0.032 149 LYS AAA C 2280 O O . LYS AAA 149 . 0.116 0.385 0.377 -0.003 0.105 -0.006 149 LYS AAA O 2282 N N . ALA AAA 150 . 0.190 0.340 0.367 -0.015 -0.075 -0.059 150 ALA AAA N 2284 C CA . ALA AAA 150 . 0.171 0.394 0.421 0.012 0.025 -0.021 150 ALA AAA CA 2286 C CB . ALA AAA 150 . 0.123 0.428 0.403 0.046 0.032 -0.076 150 ALA AAA CB 2290 C C . ALA AAA 150 . 0.123 0.382 0.391 0.038 0.059 -0.043 150 ALA AAA C 2291 O O . ALA AAA 150 . 0.077 0.463 0.592 0.026 0.024 -0.108 150 ALA AAA O 2293 N N . SER AAA 151 . 0.099 0.333 0.330 0.065 -0.011 -0.011 151 SER AAA N 2295 C CA A SER AAA 151 . 0.155 0.344 0.226 0.080 0.006 -0.006 151 SER AAA CA 2296 C CA B SER AAA 151 . 0.131 0.344 0.237 0.096 0.003 -0.016 151 SER AAA CA 2299 C CB A SER AAA 151 . 0.164 0.333 0.246 0.076 -0.015 0.029 151 SER AAA CB 2300 C CB B SER AAA 151 . 0.175 0.345 0.295 0.098 0.035 0.008 151 SER AAA CB 2305 O OG A SER AAA 151 . 0.249 0.239 0.275 0.011 -0.069 0.010 151 SER AAA OG 2306 O OG B SER AAA 151 . 0.211 0.356 0.199 0.060 0.031 -0.096 151 SER AAA OG 2309 C C . SER AAA 151 . 0.174 0.240 0.247 0.078 -0.047 -0.030 151 SER AAA C 2310 O O . SER AAA 151 . 0.218 0.254 0.247 0.079 0.011 -0.027 151 SER AAA O 2312 N N . LEU AAA 152 . 0.170 0.224 0.248 0.045 -0.039 0.002 152 LEU AAA N 2314 C CA . LEU AAA 152 . 0.162 0.171 0.231 0.034 -0.022 0.017 152 LEU AAA CA 2316 C CB . LEU AAA 152 . 0.098 0.203 0.345 0.053 -0.003 0.005 152 LEU AAA CB 2319 C CG . LEU AAA 152 . 0.130 0.186 0.229 0.019 0.013 -0.008 152 LEU AAA CG 2321 C CD1 . LEU AAA 152 . 0.190 0.202 0.270 0.055 -0.025 -0.024 152 LEU AAA CD1 2325 C CD2 . LEU AAA 152 . 0.178 0.226 0.212 -0.007 -0.026 -0.009 152 LEU AAA CD2 2329 C C . LEU AAA 152 . 0.143 0.172 0.282 0.029 -0.027 0.022 152 LEU AAA C 2330 O O . LEU AAA 152 . 0.133 0.243 0.257 -0.002 -0.049 0.035 152 LEU AAA O 2332 N N . ASP AAA 153 . 0.113 0.205 0.250 0.018 -0.006 0.041 153 ASP AAA N 2334 C CA . ASP AAA 153 . 0.064 0.253 0.355 -0.010 0.018 0.016 153 ASP AAA CA 2336 C CB . ASP AAA 153 . 0.039 0.236 0.369 -0.036 0.041 0.015 153 ASP AAA CB 2339 C CG . ASP AAA 153 . 0.094 0.245 0.275 0.017 0.019 -0.002 153 ASP AAA CG 2340 O OD1 . ASP AAA 153 . 0.183 0.242 0.280 0.075 0.062 0.051 153 ASP AAA OD1 2341 O OD2 . ASP AAA 153 . 0.139 0.193 0.331 0.034 0.065 -0.018 153 ASP AAA OD2 2342 C C . ASP AAA 153 . 0.047 0.209 0.316 0.016 -0.030 0.002 153 ASP AAA C 2343 O O . ASP AAA 153 . 0.038 0.298 0.432 0.035 0.003 0.076 153 ASP AAA O 2345 N N . SER AAA 154 . 0.064 0.214 0.330 0.025 -0.019 0.031 154 SER AAA N 2347 C CA . SER AAA 154 . 0.053 0.199 0.366 0.019 -0.031 0.022 154 SER AAA CA 2349 C CB . SER AAA 154 . 0.089 0.262 0.343 -0.017 -0.018 0.062 154 SER AAA CB 2352 O OG . SER AAA 154 . 0.180 0.289 0.287 -0.036 0.016 0.069 154 SER AAA OG 2354 C C . SER AAA 154 . 0.087 0.203 0.295 -0.000 0.001 0.024 154 SER AAA C 2355 O O . SER AAA 154 . 0.129 0.185 0.283 -0.034 -0.000 0.044 154 SER AAA O 2356 N N . PRO AAA 155 . 0.083 0.228 0.316 -0.027 0.016 -0.008 155 PRO AAA N 2357 C CA . PRO AAA 155 . 0.139 0.178 0.255 0.006 -0.005 0.006 155 PRO AAA CA 2359 C CB . PRO AAA 155 . 0.187 0.143 0.282 0.024 -0.045 0.015 155 PRO AAA CB 2362 C CG . PRO AAA 155 . 0.113 0.209 0.344 -0.012 -0.014 0.007 155 PRO AAA CG 2365 C CD . PRO AAA 155 . 0.097 0.213 0.242 -0.009 0.032 0.037 155 PRO AAA CD 2368 C C . PRO AAA 155 . 0.087 0.123 0.216 -0.019 0.026 0.005 155 PRO AAA C 2369 O O . PRO AAA 155 . 0.104 0.126 0.243 -0.010 0.006 0.012 155 PRO AAA O 2371 N N . VAL AAA 156 . 0.122 0.136 0.252 -0.018 -0.024 0.012 156 VAL AAA N 2373 C CA . VAL AAA 156 . 0.071 0.144 0.188 -0.017 0.025 0.038 156 VAL AAA CA 2375 C CB . VAL AAA 156 . 0.172 0.165 0.174 -0.016 -0.003 0.023 156 VAL AAA CB 2377 C CG1 . VAL AAA 156 . 0.129 0.269 0.223 -0.021 0.029 0.022 156 VAL AAA CG1 2381 C CG2 . VAL AAA 156 . 0.149 0.162 0.175 -0.021 0.079 -0.001 156 VAL AAA CG2 2385 C C . VAL AAA 156 . 0.063 0.183 0.197 -0.022 0.024 0.048 156 VAL AAA C 2386 O O . VAL AAA 156 . 0.103 0.162 0.198 0.000 -0.007 0.018 156 VAL AAA O 2388 N N . PHE AAA 157 . 0.087 0.122 0.182 -0.002 -0.004 -0.004 157 PHE AAA N 2390 C CA . PHE AAA 157 . 0.115 0.112 0.210 -0.027 0.000 0.036 157 PHE AAA CA 2392 C CB . PHE AAA 157 . 0.121 0.165 0.189 -0.014 0.002 0.006 157 PHE AAA CB 2395 C CG . PHE AAA 157 . 0.082 0.179 0.160 -0.022 0.042 0.042 157 PHE AAA CG 2396 C CD1 . PHE AAA 157 . 0.098 0.159 0.133 0.004 0.023 -0.004 157 PHE AAA CD1 2398 C CE1 . PHE AAA 157 . 0.098 0.190 0.173 0.029 -0.003 0.008 157 PHE AAA CE1 2400 C CZ . PHE AAA 157 . 0.137 0.200 0.163 -0.035 0.016 0.025 157 PHE AAA CZ 2402 C CD2 . PHE AAA 157 . 0.090 0.204 0.206 -0.036 -0.029 0.036 157 PHE AAA CD2 2404 C CE2 . PHE AAA 157 . 0.134 0.165 0.173 -0.061 0.012 0.032 157 PHE AAA CE2 2406 C C . PHE AAA 157 . 0.088 0.143 0.178 -0.040 0.004 0.010 157 PHE AAA C 2407 O O . PHE AAA 157 . 0.114 0.153 0.186 -0.032 0.003 0.029 157 PHE AAA O 2409 N N . THR AAA 158 . 0.089 0.096 0.162 0.010 0.019 -0.013 158 THR AAA N 2411 C CA . THR AAA 158 . 0.106 0.144 0.179 -0.009 0.005 0.004 158 THR AAA CA 2413 C CB . THR AAA 158 . 0.074 0.175 0.163 0.012 0.033 0.035 158 THR AAA CB 2415 O OG1 . THR AAA 158 . 0.106 0.155 0.167 0.034 0.019 0.012 158 THR AAA OG1 2417 C CG2 . THR AAA 158 . 0.077 0.175 0.191 0.001 0.020 -0.002 158 THR AAA CG2 2421 C C . THR AAA 158 . 0.096 0.160 0.168 -0.004 -0.009 0.025 158 THR AAA C 2422 O O . THR AAA 158 . 0.084 0.180 0.192 -0.002 0.037 0.022 158 THR AAA O 2424 N N . ALA AAA 159 . 0.082 0.065 0.166 -0.031 0.014 0.015 159 ALA AAA N 2426 C CA . ALA AAA 159 . 0.079 0.087 0.217 -0.035 0.005 0.006 159 ALA AAA CA 2428 C CB . ALA AAA 159 . 0.044 0.104 0.266 -0.038 0.044 0.014 159 ALA AAA CB 2432 C C . ALA AAA 159 . 0.014 0.136 0.215 -0.013 0.002 0.022 159 ALA AAA C 2433 O O . ALA AAA 159 . 0.065 0.121 0.209 -0.013 0.036 0.001 159 ALA AAA O 2435 N N . ASP AAA 160 . 0.072 0.111 0.206 -0.003 0.022 0.001 160 ASP AAA N 2437 C CA . ASP AAA 160 . 0.066 0.158 0.165 -0.008 0.046 0.025 160 ASP AAA CA 2439 C CB . ASP AAA 160 . 0.091 0.162 0.202 0.016 0.017 0.020 160 ASP AAA CB 2442 C CG . ASP AAA 160 . 0.149 0.183 0.188 0.024 0.051 -0.000 160 ASP AAA CG 2443 O OD1 . ASP AAA 160 . 0.209 0.154 0.220 0.014 0.042 0.001 160 ASP AAA OD1 2444 O OD2 . ASP AAA 160 . 0.210 0.149 0.246 0.010 0.030 -0.007 160 ASP AAA OD2 2445 C C . ASP AAA 160 . 0.059 0.125 0.180 0.003 0.015 0.001 160 ASP AAA C 2446 O O . ASP AAA 160 . 0.117 0.096 0.221 0.029 -0.019 0.011 160 ASP AAA O 2448 N N . LEU AAA 161 . 0.065 0.112 0.187 -0.016 0.012 0.012 161 LEU AAA N 2450 C CA . LEU AAA 161 . 0.059 0.139 0.185 -0.000 0.019 0.030 161 LEU AAA CA 2452 C CB . LEU AAA 161 . 0.061 0.134 0.198 0.001 0.002 0.024 161 LEU AAA CB 2455 C CG . LEU AAA 161 . 0.047 0.164 0.178 -0.019 0.023 0.021 161 LEU AAA CG 2457 C CD1 . LEU AAA 161 . 0.055 0.238 0.227 0.035 0.020 0.016 161 LEU AAA CD1 2461 C CD2 . LEU AAA 161 . 0.172 0.192 0.153 0.004 -0.005 0.022 161 LEU AAA CD2 2465 C C . LEU AAA 161 . 0.057 0.165 0.170 0.027 0.037 0.023 161 LEU AAA C 2466 O O . LEU AAA 161 . 0.129 0.184 0.186 -0.028 0.046 0.027 161 LEU AAA O 2468 N N . GLY AAA 162 . 0.059 0.195 0.223 0.001 0.018 -0.003 162 GLY AAA N 2470 C CA . GLY AAA 162 . 0.104 0.176 0.239 0.031 -0.006 -0.039 162 GLY AAA CA 2473 C C . GLY AAA 162 . 0.094 0.139 0.223 0.022 0.011 -0.049 162 GLY AAA C 2474 O O . GLY AAA 162 . 0.125 0.201 0.182 0.005 0.011 -0.030 162 GLY AAA O 2476 N N . TYR AAA 163 . 0.083 0.238 0.229 -0.004 0.012 0.036 163 TYR AAA N 2478 C CA . TYR AAA 163 . 0.136 0.197 0.183 0.001 -0.033 0.004 163 TYR AAA CA 2480 C CB . TYR AAA 163 . 0.156 0.229 0.167 -0.031 -0.011 -0.008 163 TYR AAA CB 2483 C CG . TYR AAA 163 . 0.171 0.151 0.208 0.004 -0.016 0.019 163 TYR AAA CG 2484 C CD1 . TYR AAA 163 . 0.106 0.191 0.242 -0.046 0.046 0.011 163 TYR AAA CD1 2486 C CE1 . TYR AAA 163 . 0.149 0.183 0.243 0.040 0.030 0.023 163 TYR AAA CE1 2488 C CZ . TYR AAA 163 . 0.162 0.226 0.265 0.004 -0.002 0.016 163 TYR AAA CZ 2489 O OH . TYR AAA 163 . 0.195 0.291 0.262 -0.022 -0.044 0.025 163 TYR AAA OH 2491 C CE2 . TYR AAA 163 . 0.164 0.189 0.260 -0.040 -0.001 -0.029 163 TYR AAA CE2 2493 C CD2 . TYR AAA 163 . 0.195 0.166 0.203 0.007 0.007 0.001 163 TYR AAA CD2 2495 C C . TYR AAA 163 . 0.130 0.193 0.222 0.005 -0.007 -0.049 163 TYR AAA C 2496 O O . TYR AAA 163 . 0.187 0.167 0.196 0.011 -0.041 -0.028 163 TYR AAA O 2498 N N . HIS AAA 164 . 0.146 0.181 0.231 0.079 0.000 0.007 164 HIS AAA N 2500 C CA . HIS AAA 164 . 0.173 0.263 0.208 0.022 0.003 0.029 164 HIS AAA CA 2502 C CB . HIS AAA 164 . 0.117 0.317 0.270 -0.022 -0.030 0.072 164 HIS AAA CB 2505 C CG . HIS AAA 164 . 0.125 0.271 0.264 -0.058 0.012 0.053 164 HIS AAA CG 2506 N ND1 . HIS AAA 164 . 0.302 0.336 0.293 -0.022 -0.056 0.083 164 HIS AAA ND1 2508 C CE1 . HIS AAA 164 . 0.156 0.479 0.493 0.022 -0.077 0.078 164 HIS AAA CE1 2510 N NE2 . HIS AAA 164 . 0.071 0.546 0.452 0.020 -0.064 0.119 164 HIS AAA NE2 2512 C CD2 . HIS AAA 164 . 0.093 0.294 0.316 0.018 0.012 0.028 164 HIS AAA CD2 2514 C C . HIS AAA 164 . 0.209 0.226 0.167 0.003 -0.059 0.005 164 HIS AAA C 2515 O O . HIS AAA 164 . 0.179 0.246 0.273 -0.053 -0.079 0.008 164 HIS AAA O 2517 N N . ALA AAA 165 . 0.161 0.183 0.191 -0.023 -0.037 0.054 165 ALA AAA N 2519 C CA . ALA AAA 165 . 0.180 0.161 0.206 -0.024 -0.038 0.041 165 ALA AAA CA 2521 C CB . ALA AAA 165 . 0.241 0.173 0.247 0.056 -0.039 -0.052 165 ALA AAA CB 2525 C C . ALA AAA 165 . 0.116 0.165 0.188 0.002 -0.002 0.005 165 ALA AAA C 2526 O O . ALA AAA 165 . 0.132 0.159 0.167 -0.020 0.030 0.015 165 ALA AAA O 2527 N N . PRO AAA 166 . 0.096 0.164 0.195 -0.026 0.003 0.027 166 PRO AAA N 2528 C CA . PRO AAA 166 . 0.116 0.199 0.200 -0.019 -0.013 0.049 166 PRO AAA CA 2530 C CB . PRO AAA 166 . 0.098 0.199 0.211 -0.060 -0.008 0.059 166 PRO AAA CB 2533 C CG . PRO AAA 166 . 0.066 0.234 0.306 -0.017 -0.040 0.013 166 PRO AAA CG 2536 C CD . PRO AAA 166 . 0.074 0.211 0.229 -0.069 -0.010 -0.022 166 PRO AAA CD 2539 C C . PRO AAA 166 . 0.148 0.174 0.162 -0.030 0.001 0.032 166 PRO AAA C 2540 O O . PRO AAA 166 . 0.138 0.225 0.178 -0.045 0.024 0.010 166 PRO AAA O 2542 N N . GLY AAA 167 . 0.110 0.207 0.182 -0.025 -0.009 0.023 167 GLY AAA N 2544 C CA . GLY AAA 167 . 0.119 0.098 0.206 -0.018 -0.019 0.013 167 GLY AAA CA 2547 C C . GLY AAA 167 . 0.097 0.150 0.175 -0.025 0.012 0.016 167 GLY AAA C 2548 O O . GLY AAA 167 . 0.153 0.123 0.134 -0.024 0.008 -0.011 167 GLY AAA O 2550 N N . THR AAA 168 . 0.108 0.119 0.169 -0.022 0.017 -0.018 168 THR AAA N 2552 C CA . THR AAA 168 . 0.100 0.112 0.165 -0.017 0.023 -0.011 168 THR AAA CA 2554 C CB . THR AAA 168 . 0.184 0.114 0.212 0.048 0.024 -0.042 168 THR AAA CB 2556 O OG1 . THR AAA 168 . 0.107 0.129 0.227 0.013 0.002 -0.006 168 THR AAA OG1 2558 C CG2 . THR AAA 168 . 0.091 0.182 0.275 0.051 0.012 -0.082 168 THR AAA CG2 2562 C C . THR AAA 168 . 0.076 0.145 0.138 0.001 0.003 -0.017 168 THR AAA C 2563 O O . THR AAA 168 . 0.095 0.146 0.231 -0.003 -0.004 0.011 168 THR AAA O 2565 N N . TYR AAA 169 . 0.079 0.151 0.138 -0.016 0.019 0.009 169 TYR AAA N 2567 C CA . TYR AAA 169 . 0.113 0.114 0.151 0.005 0.005 0.002 169 TYR AAA CA 2569 C CB . TYR AAA 169 . 0.117 0.093 0.148 -0.009 0.015 0.001 169 TYR AAA CB 2572 C CG . TYR AAA 169 . 0.105 0.134 0.156 0.008 0.039 0.025 169 TYR AAA CG 2573 C CD1 . TYR AAA 169 . 0.066 0.143 0.220 0.010 0.030 0.040 169 TYR AAA CD1 2575 C CE1 . TYR AAA 169 . 0.054 0.138 0.262 0.016 0.072 0.008 169 TYR AAA CE1 2577 C CZ . TYR AAA 169 . 0.059 0.131 0.170 0.009 0.025 0.032 169 TYR AAA CZ 2578 O OH . TYR AAA 169 . 0.133 0.113 0.238 0.030 0.004 0.029 169 TYR AAA OH 2580 C CE2 . TYR AAA 169 . 0.101 0.108 0.145 0.023 0.038 0.014 169 TYR AAA CE2 2582 C CD2 . TYR AAA 169 . 0.100 0.098 0.186 0.010 0.005 0.015 169 TYR AAA CD2 2584 C C . TYR AAA 169 . 0.113 0.109 0.228 0.006 0.010 0.012 169 TYR AAA C 2585 O O . TYR AAA 169 . 0.085 0.140 0.235 -0.016 -0.006 0.042 169 TYR AAA O 2587 N N . ASN AAA 170 . 0.110 0.147 0.186 -0.020 -0.019 0.028 170 ASN AAA N 2589 C CA . ASN AAA 170 . 0.110 0.137 0.192 0.026 0.035 -0.003 170 ASN AAA CA 2591 C CB . ASN AAA 170 . 0.150 0.106 0.169 0.042 0.037 -0.002 170 ASN AAA CB 2594 C CG . ASN AAA 170 . 0.074 0.157 0.141 0.032 0.016 0.002 170 ASN AAA CG 2595 O OD1 . ASN AAA 170 . 0.100 0.166 0.208 0.011 0.009 0.018 170 ASN AAA OD1 2596 N ND2 . ASN AAA 170 . 0.107 0.163 0.142 0.025 0.028 -0.018 170 ASN AAA ND2 2599 C C . ASN AAA 170 . 0.050 0.139 0.218 -0.012 0.019 0.036 170 ASN AAA C 2600 O O . ASN AAA 170 . 0.107 0.151 0.177 0.016 0.030 0.023 170 ASN AAA O 2602 N N . PHE AAA 171 . 0.116 0.130 0.172 0.028 0.038 0.010 171 PHE AAA N 2604 C CA . PHE AAA 171 . 0.119 0.159 0.174 0.051 0.028 0.017 171 PHE AAA CA 2606 C CB . PHE AAA 171 . 0.110 0.155 0.185 0.022 0.055 -0.003 171 PHE AAA CB 2609 C CG . PHE AAA 171 . 0.106 0.150 0.200 0.024 0.053 0.014 171 PHE AAA CG 2610 C CD1 . PHE AAA 171 . 0.108 0.142 0.226 -0.008 0.091 0.050 171 PHE AAA CD1 2612 C CE1 . PHE AAA 171 . 0.124 0.160 0.289 0.012 0.058 0.052 171 PHE AAA CE1 2614 C CZ . PHE AAA 171 . 0.105 0.185 0.231 0.026 0.103 0.031 171 PHE AAA CZ 2616 C CD2 . PHE AAA 171 . 0.153 0.148 0.166 0.007 0.026 0.017 171 PHE AAA CD2 2618 C CE2 . PHE AAA 171 . 0.190 0.133 0.242 0.048 -0.024 0.003 171 PHE AAA CE2 2620 C C . PHE AAA 171 . 0.100 0.159 0.167 0.023 0.022 -0.000 171 PHE AAA C 2621 O O . PHE AAA 171 . 0.110 0.148 0.197 0.005 0.017 0.022 171 PHE AAA O 2623 N N . GLY AAA 172 . 0.127 0.138 0.166 0.024 0.000 0.017 172 GLY AAA N 2625 C CA . GLY AAA 172 . 0.113 0.117 0.244 0.010 0.011 -0.009 172 GLY AAA CA 2628 C C . GLY AAA 172 . 0.096 0.151 0.232 0.007 -0.006 0.024 172 GLY AAA C 2629 O O . GLY AAA 172 . 0.079 0.211 0.253 -0.004 -0.013 0.050 172 GLY AAA O 2631 N N . PHE AAA 173 . 0.081 0.158 0.244 -0.025 0.003 0.048 173 PHE AAA N 2633 C CA . PHE AAA 173 . 0.080 0.172 0.245 -0.025 0.005 0.032 173 PHE AAA CA 2635 C CB . PHE AAA 173 . 0.110 0.171 0.224 0.004 0.014 0.006 173 PHE AAA CB 2638 C CG . PHE AAA 173 . 0.114 0.160 0.201 -0.011 0.052 0.033 173 PHE AAA CG 2639 C CD1 . PHE AAA 173 . 0.156 0.135 0.127 0.015 0.040 0.018 173 PHE AAA CD1 2641 C CE1 . PHE AAA 173 . 0.127 0.143 0.211 0.046 0.009 0.006 173 PHE AAA CE1 2643 C CZ . PHE AAA 173 . 0.099 0.188 0.199 0.019 -0.020 0.032 173 PHE AAA CZ 2645 C CD2 . PHE AAA 173 . 0.174 0.199 0.235 0.016 -0.009 0.012 173 PHE AAA CD2 2647 C CE2 . PHE AAA 173 . 0.132 0.261 0.204 0.020 0.011 0.008 173 PHE AAA CE2 2649 C C . PHE AAA 173 . 0.107 0.213 0.210 0.041 0.016 0.012 173 PHE AAA C 2650 O O . PHE AAA 173 . 0.094 0.181 0.209 -0.013 0.013 -0.002 173 PHE AAA O 2652 N N . ILE AAA 174 . 0.173 0.164 0.234 0.008 0.024 0.054 174 ILE AAA N 2654 C CA . ILE AAA 174 . 0.105 0.231 0.218 -0.020 0.037 0.016 174 ILE AAA CA 2656 C CB . ILE AAA 174 . 0.223 0.227 0.265 0.001 0.016 0.085 174 ILE AAA CB 2658 C CG1 . ILE AAA 174 . 0.271 0.299 0.220 -0.053 -0.033 0.039 174 ILE AAA CG1 2661 C CG2 . ILE AAA 174 . 0.148 0.328 0.270 -0.080 0.025 0.112 174 ILE AAA CG2 2664 C CD1 . ILE AAA 174 . 0.280 0.318 0.269 -0.040 0.087 0.037 174 ILE AAA CD1 2669 C C . ILE AAA 174 . 0.080 0.201 0.244 -0.011 0.003 0.023 174 ILE AAA C 2670 O O . ILE AAA 174 . 0.075 0.240 0.314 0.005 0.013 0.056 174 ILE AAA O 2672 N N . ASP AAA 175 . 0.101 0.165 0.255 -0.036 0.010 0.043 175 ASP AAA N 2674 C CA . ASP AAA 175 . 0.129 0.217 0.220 0.001 0.059 0.025 175 ASP AAA CA 2676 C CB . ASP AAA 175 . 0.124 0.211 0.155 0.001 0.066 0.025 175 ASP AAA CB 2679 C CG . ASP AAA 175 . 0.186 0.143 0.273 0.048 0.053 0.009 175 ASP AAA CG 2680 O OD1 . ASP AAA 175 . 0.229 0.187 0.264 0.036 0.067 -0.003 175 ASP AAA OD1 2681 O OD2 . ASP AAA 175 . 0.241 0.216 0.231 -0.022 0.048 -0.023 175 ASP AAA OD2 2682 C C . ASP AAA 175 . 0.087 0.227 0.228 0.016 0.077 0.043 175 ASP AAA C 2683 O O . ASP AAA 175 . 0.104 0.198 0.185 0.009 0.055 0.049 175 ASP AAA O 2685 N N . THR AAA 176 . 0.147 0.260 0.143 0.037 0.099 0.014 176 THR AAA N 2687 C CA . THR AAA 176 . 0.219 0.346 0.148 0.053 0.150 0.015 176 THR AAA CA 2689 C CB . THR AAA 176 . 0.198 0.304 0.378 0.073 0.097 -0.004 176 THR AAA CB 2691 O OG1 . THR AAA 176 . 0.202 0.304 0.396 0.093 0.202 0.016 176 THR AAA OG1 2693 C CG2 . THR AAA 176 . 0.144 0.364 0.372 0.004 0.022 0.079 176 THR AAA CG2 2697 C C . THR AAA 176 . 0.225 0.285 0.237 0.113 0.054 0.019 176 THR AAA C 2698 O O . THR AAA 176 . 0.290 0.286 0.236 0.067 0.131 0.018 176 THR AAA O 2700 N N . THR AAA 177 . 0.183 0.285 0.232 0.146 0.091 -0.040 177 THR AAA N 2702 C CA . THR AAA 177 . 0.314 0.256 0.229 0.091 0.017 -0.039 177 THR AAA CA 2704 C CB . THR AAA 177 . 0.289 0.256 0.262 0.057 0.010 -0.010 177 THR AAA CB 2706 O OG1 . THR AAA 177 . 0.305 0.214 0.288 0.006 0.037 -0.046 177 THR AAA OG1 2708 C CG2 . THR AAA 177 . 0.326 0.205 0.316 0.096 -0.018 -0.026 177 THR AAA CG2 2712 C C . THR AAA 177 . 0.304 0.197 0.261 0.079 0.025 -0.031 177 THR AAA C 2713 O O . THR AAA 177 . 0.354 0.216 0.261 0.088 0.004 -0.011 177 THR AAA O 2715 N N . ALA AAA 178 . 0.208 0.240 0.263 0.085 -0.002 -0.045 178 ALA AAA N 2717 C CA . ALA AAA 178 . 0.174 0.217 0.235 0.007 0.074 0.004 178 ALA AAA CA 2719 C CB . ALA AAA 178 . 0.161 0.202 0.223 0.072 0.019 -0.027 178 ALA AAA CB 2723 C C . ALA AAA 178 . 0.152 0.179 0.238 -0.008 0.034 -0.031 178 ALA AAA C 2724 O O . ALA AAA 178 . 0.149 0.232 0.278 0.010 0.044 0.034 178 ALA AAA O 2726 N N . TYR AAA 179 . 0.128 0.204 0.250 0.028 0.046 0.006 179 TYR AAA N 2728 C CA . TYR AAA 179 . 0.101 0.193 0.229 0.010 0.035 0.011 179 TYR AAA CA 2730 C CB . TYR AAA 179 . 0.153 0.214 0.248 -0.014 0.015 0.017 179 TYR AAA CB 2733 C CG . TYR AAA 179 . 0.151 0.186 0.239 -0.009 0.011 0.032 179 TYR AAA CG 2734 C CD1 . TYR AAA 179 . 0.144 0.152 0.212 0.028 0.012 0.033 179 TYR AAA CD1 2736 C CE1 . TYR AAA 179 . 0.140 0.181 0.247 0.034 0.010 -0.022 179 TYR AAA CE1 2738 C CZ . TYR AAA 179 . 0.099 0.199 0.296 0.023 0.009 0.030 179 TYR AAA CZ 2739 O OH . TYR AAA 179 . 0.083 0.233 0.366 0.021 0.031 -0.032 179 TYR AAA OH 2741 C CE2 . TYR AAA 179 . 0.177 0.193 0.202 0.015 -0.001 0.036 179 TYR AAA CE2 2743 C CD2 . TYR AAA 179 . 0.169 0.138 0.239 0.030 0.016 0.015 179 TYR AAA CD2 2745 C C . TYR AAA 179 . 0.117 0.187 0.186 -0.007 -0.004 0.023 179 TYR AAA C 2746 O O . TYR AAA 179 . 0.193 0.206 0.233 0.033 0.001 0.016 179 TYR AAA O 2748 N N . THR AAA 180 . 0.157 0.169 0.211 0.009 -0.012 0.024 180 THR AAA N 2750 C CA . THR AAA 180 . 0.179 0.185 0.225 0.012 -0.002 0.016 180 THR AAA CA 2752 C CB . THR AAA 180 . 0.090 0.283 0.246 -0.013 0.016 0.007 180 THR AAA CB 2754 O OG1 . THR AAA 180 . 0.209 0.429 0.266 0.105 -0.025 -0.056 180 THR AAA OG1 2756 C CG2 . THR AAA 180 . 0.294 0.286 0.187 -0.079 0.027 0.033 180 THR AAA CG2 2760 C C . THR AAA 180 . 0.103 0.208 0.214 0.020 0.026 -0.006 180 THR AAA C 2761 O O . THR AAA 180 . 0.171 0.230 0.213 -0.018 0.110 0.010 180 THR AAA O 2763 N N . GLY AAA 181 . 0.156 0.153 0.193 0.011 0.042 0.010 181 GLY AAA N 2765 C CA . GLY AAA 181 . 0.165 0.163 0.190 -0.001 0.033 0.010 181 GLY AAA CA 2768 C C . GLY AAA 181 . 0.122 0.187 0.206 -0.020 0.034 0.004 181 GLY AAA C 2769 O O . GLY AAA 181 . 0.149 0.181 0.235 -0.027 0.040 0.020 181 GLY AAA O 2771 N N A SER AAA 182 . 0.089 0.183 0.262 -0.007 0.036 -0.004 182 SER AAA N 2772 N N B SER AAA 182 . 0.086 0.186 0.251 -0.012 0.037 -0.008 182 SER AAA N 2775 C CA A SER AAA 182 . 0.086 0.159 0.242 -0.028 0.048 0.013 182 SER AAA CA 2776 C CA B SER AAA 182 . 0.107 0.165 0.231 -0.025 0.040 0.005 182 SER AAA CA 2779 C CB A SER AAA 182 . 0.040 0.264 0.295 0.012 0.097 0.071 182 SER AAA CB 2780 C CB B SER AAA 182 . 0.140 0.259 0.284 -0.056 0.064 0.075 182 SER AAA CB 2785 O OG A SER AAA 182 . 0.137 0.172 0.386 -0.085 0.077 0.101 182 SER AAA OG 2786 O OG B SER AAA 182 . 0.145 0.239 0.295 -0.124 0.072 0.035 182 SER AAA OG 2789 C C A SER AAA 182 . 0.111 0.193 0.222 0.011 0.032 0.014 182 SER AAA C 2790 C C B SER AAA 182 . 0.104 0.183 0.228 0.008 0.025 0.009 182 SER AAA C 2791 O O A SER AAA 182 . 0.091 0.170 0.203 -0.017 0.032 0.023 182 SER AAA O 2792 O O B SER AAA 182 . 0.095 0.183 0.241 0.002 0.032 0.022 182 SER AAA O 2794 N N . ILE AAA 183 . 0.116 0.119 0.234 -0.010 0.016 0.023 183 ILE AAA N 2796 C CA . ILE AAA 183 . 0.113 0.146 0.216 -0.027 0.020 0.010 183 ILE AAA CA 2798 C CB . ILE AAA 183 . 0.072 0.150 0.238 -0.040 0.017 0.021 183 ILE AAA CB 2800 C CG1 . ILE AAA 183 . 0.127 0.141 0.241 -0.024 -0.001 -0.007 183 ILE AAA CG1 2803 C CG2 . ILE AAA 183 . 0.111 0.119 0.244 -0.012 0.020 0.011 183 ILE AAA CG2 2806 C CD1 . ILE AAA 183 . 0.135 0.112 0.263 0.005 -0.002 -0.006 183 ILE AAA CD1 2811 C C . ILE AAA 183 . 0.103 0.126 0.218 0.004 0.076 -0.003 183 ILE AAA C 2812 O O . ILE AAA 183 . 0.097 0.158 0.323 0.021 0.041 0.018 183 ILE AAA O 2814 N N . THR AAA 184 . 0.123 0.133 0.233 0.010 0.015 0.037 184 THR AAA N 2816 C CA . THR AAA 184 . 0.109 0.141 0.180 -0.004 0.040 0.009 184 THR AAA CA 2818 C CB . THR AAA 184 . 0.144 0.166 0.193 -0.010 0.005 0.023 184 THR AAA CB 2820 O OG1 . THR AAA 184 . 0.205 0.202 0.220 0.019 0.047 0.033 184 THR AAA OG1 2822 C CG2 . THR AAA 184 . 0.145 0.179 0.182 -0.034 0.065 0.012 184 THR AAA CG2 2826 C C . THR AAA 184 . 0.107 0.134 0.168 -0.014 0.041 0.030 184 THR AAA C 2827 O O . THR AAA 184 . 0.066 0.158 0.245 -0.012 0.015 0.039 184 THR AAA O 2829 N N . TYR AAA 185 . 0.128 0.159 0.169 -0.029 0.025 0.040 185 TYR AAA N 2831 C CA . TYR AAA 185 . 0.072 0.187 0.167 0.007 0.031 0.036 185 TYR AAA CA 2833 C CB . TYR AAA 185 . 0.106 0.198 0.172 0.015 0.009 0.035 185 TYR AAA CB 2836 C CG . TYR AAA 185 . 0.103 0.187 0.121 0.017 0.037 0.017 185 TYR AAA CG 2837 C CD1 . TYR AAA 185 . 0.082 0.170 0.199 0.018 0.043 -0.005 185 TYR AAA CD1 2839 C CE1 . TYR AAA 185 . 0.100 0.158 0.182 -0.012 0.023 0.001 185 TYR AAA CE1 2841 C CZ . TYR AAA 185 . 0.089 0.156 0.183 -0.002 0.011 0.003 185 TYR AAA CZ 2842 O OH . TYR AAA 185 . 0.103 0.172 0.219 0.009 0.040 0.059 185 TYR AAA OH 2844 C CE2 . TYR AAA 185 . 0.118 0.170 0.171 -0.001 0.012 -0.004 185 TYR AAA CE2 2846 C CD2 . TYR AAA 185 . 0.153 0.183 0.118 0.001 0.045 0.007 185 TYR AAA CD2 2848 C C . TYR AAA 185 . 0.134 0.183 0.170 -0.022 0.033 0.021 185 TYR AAA C 2849 O O . TYR AAA 185 . 0.112 0.175 0.242 -0.014 0.059 0.039 185 TYR AAA O 2851 N N . THR AAA 186 . 0.087 0.151 0.178 -0.013 0.012 0.006 186 THR AAA N 2853 C CA . THR AAA 186 . 0.076 0.183 0.218 0.022 0.035 -0.022 186 THR AAA CA 2855 C CB . THR AAA 186 . 0.069 0.133 0.233 -0.031 0.019 0.005 186 THR AAA CB 2857 O OG1 . THR AAA 186 . 0.118 0.127 0.238 -0.010 0.052 0.007 186 THR AAA OG1 2859 C CG2 . THR AAA 186 . 0.052 0.179 0.306 -0.051 0.045 -0.025 186 THR AAA CG2 2863 C C . THR AAA 186 . 0.088 0.164 0.203 0.006 0.019 0.008 186 THR AAA C 2864 O O . THR AAA 186 . 0.077 0.154 0.229 -0.001 0.015 0.017 186 THR AAA O 2866 N N . ALA AAA 187 . 0.100 0.167 0.260 -0.007 -0.007 -0.001 187 ALA AAA N 2868 C CA . ALA AAA 187 . 0.114 0.135 0.239 -0.021 0.002 0.026 187 ALA AAA CA 2870 C CB . ALA AAA 187 . 0.149 0.162 0.309 -0.071 -0.012 -0.002 187 ALA AAA CB 2874 C C . ALA AAA 187 . 0.138 0.137 0.190 -0.009 0.006 0.019 187 ALA AAA C 2875 O O . ALA AAA 187 . 0.151 0.149 0.243 0.005 -0.007 0.013 187 ALA AAA O 2877 N N . VAL AAA 188 . 0.057 0.218 0.211 -0.021 -0.019 0.046 188 VAL AAA N 2879 C CA . VAL AAA 188 . 0.149 0.178 0.224 0.000 0.030 -0.016 188 VAL AAA CA 2881 C CB . VAL AAA 188 . 0.111 0.150 0.260 0.017 -0.008 -0.023 188 VAL AAA CB 2883 C CG1 . VAL AAA 188 . 0.167 0.153 0.212 0.049 -0.027 -0.034 188 VAL AAA CG1 2887 C CG2 . VAL AAA 188 . 0.200 0.200 0.263 -0.023 -0.033 -0.009 188 VAL AAA CG2 2891 C C . VAL AAA 188 . 0.125 0.204 0.197 0.009 -0.019 -0.010 188 VAL AAA C 2892 O O . VAL AAA 188 . 0.143 0.251 0.209 -0.061 -0.011 -0.057 188 VAL AAA O 2894 N N . SER AAA 189 . 0.123 0.100 0.288 -0.022 -0.028 -0.021 189 SER AAA N 2896 C CA . SER AAA 189 . 0.138 0.121 0.312 -0.025 0.006 -0.028 189 SER AAA CA 2898 C CB . SER AAA 189 . 0.231 0.168 0.297 0.035 0.009 -0.010 189 SER AAA CB 2901 O OG . SER AAA 189 . 0.256 0.135 0.282 -0.019 0.048 0.003 189 SER AAA OG 2903 C C . SER AAA 189 . 0.187 0.159 0.266 -0.041 -0.037 -0.009 189 SER AAA C 2904 O O . SER AAA 189 . 0.164 0.152 0.276 -0.028 -0.046 0.026 189 SER AAA O 2906 N N . THR AAA 190 . 0.126 0.221 0.254 -0.012 -0.006 -0.012 190 THR AAA N 2908 C CA . THR AAA 190 . 0.151 0.178 0.266 -0.020 -0.017 -0.008 190 THR AAA CA 2910 C CB . THR AAA 190 . 0.242 0.249 0.226 0.020 -0.024 0.012 190 THR AAA CB 2912 O OG1 . THR AAA 190 . 0.235 0.314 0.245 -0.018 -0.028 0.013 190 THR AAA OG1 2914 C CG2 . THR AAA 190 . 0.290 0.168 0.266 0.011 0.006 0.019 190 THR AAA CG2 2918 C C . THR AAA 190 . 0.203 0.197 0.234 -0.069 0.024 -0.014 190 THR AAA C 2919 O O . THR AAA 190 . 0.226 0.277 0.228 -0.053 0.046 -0.027 190 THR AAA O 2921 N N . LYS AAA 191 . 0.188 0.184 0.297 -0.059 0.020 -0.014 191 LYS AAA N 2923 C CA . LYS AAA 191 . 0.150 0.235 0.315 -0.097 0.091 -0.041 191 LYS AAA CA 2925 C CB . LYS AAA 191 . 0.224 0.247 0.329 -0.097 0.068 0.002 191 LYS AAA CB 2932 C C . LYS AAA 191 . 0.148 0.247 0.222 -0.064 0.074 0.001 191 LYS AAA C 2933 O O . LYS AAA 191 . 0.321 0.299 0.252 -0.117 0.035 -0.079 191 LYS AAA O 2935 N N . GLN AAA 192 . 0.271 0.251 0.203 0.008 -0.018 -0.053 192 GLN AAA N 2937 C CA . GLN AAA 192 . 0.313 0.145 0.232 -0.047 0.024 -0.033 192 GLN AAA CA 2939 C CB . GLN AAA 192 . 0.249 0.218 0.337 0.010 -0.003 -0.020 192 GLN AAA CB 2942 C CG . GLN AAA 192 . 0.215 0.283 0.303 -0.004 0.167 0.066 192 GLN AAA CG 2945 C CD . GLN AAA 192 . 0.440 0.514 0.340 0.046 0.055 0.031 192 GLN AAA CD 2946 O OE1 . GLN AAA 192 . 0.463 0.439 0.365 -0.021 0.167 -0.070 192 GLN AAA OE1 2947 N NE2 . GLN AAA 192 . 0.396 0.437 0.364 0.045 0.034 0.072 192 GLN AAA NE2 2950 C C . GLN AAA 192 . 0.245 0.157 0.213 -0.020 0.033 0.001 192 GLN AAA C 2951 O O . GLN AAA 192 . 0.225 0.195 0.262 -0.005 0.018 0.024 192 GLN AAA O 2953 N N . GLY AAA 193 . 0.238 0.171 0.171 -0.056 -0.029 -0.003 193 GLY AAA N 2955 C CA . GLY AAA 193 . 0.202 0.190 0.174 -0.017 -0.000 0.012 193 GLY AAA CA 2958 C C . GLY AAA 193 . 0.133 0.167 0.176 -0.022 0.038 0.034 193 GLY AAA C 2959 O O . GLY AAA 193 . 0.150 0.145 0.232 -0.024 -0.011 0.028 193 GLY AAA O 2961 N N . PHE AAA 194 . 0.115 0.130 0.162 0.018 0.007 -0.002 194 PHE AAA N 2963 C CA . PHE AAA 194 . 0.143 0.171 0.192 -0.019 -0.025 -0.008 194 PHE AAA CA 2965 C CB . PHE AAA 194 . 0.135 0.142 0.179 -0.000 -0.003 -0.032 194 PHE AAA CB 2968 C CG . PHE AAA 194 . 0.148 0.122 0.190 -0.003 0.020 0.007 194 PHE AAA CG 2969 C CD1 . PHE AAA 194 . 0.122 0.122 0.229 -0.009 0.038 -0.015 194 PHE AAA CD1 2971 C CE1 . PHE AAA 194 . 0.158 0.156 0.215 0.038 0.048 0.010 194 PHE AAA CE1 2973 C CZ . PHE AAA 194 . 0.160 0.154 0.317 0.032 0.054 -0.024 194 PHE AAA CZ 2975 C CD2 . PHE AAA 194 . 0.199 0.147 0.267 0.028 0.044 -0.014 194 PHE AAA CD2 2977 C CE2 . PHE AAA 194 . 0.217 0.163 0.208 0.034 0.048 0.005 194 PHE AAA CE2 2979 C C . PHE AAA 194 . 0.136 0.163 0.158 -0.026 -0.033 0.008 194 PHE AAA C 2980 O O . PHE AAA 194 . 0.126 0.178 0.171 -0.021 -0.009 0.016 194 PHE AAA O 2982 N N . TRP AAA 195 . 0.133 0.178 0.136 -0.012 -0.010 -0.003 195 TRP AAA N 2984 C CA . TRP AAA 195 . 0.163 0.165 0.146 -0.036 0.014 0.023 195 TRP AAA CA 2986 C CB . TRP AAA 195 . 0.092 0.135 0.190 -0.067 -0.011 0.052 195 TRP AAA CB 2989 C CG . TRP AAA 195 . 0.124 0.133 0.185 0.006 -0.011 0.019 195 TRP AAA CG 2990 C CD1 . TRP AAA 195 . 0.138 0.139 0.161 0.034 0.018 0.012 195 TRP AAA CD1 2992 N NE1 . TRP AAA 195 . 0.120 0.132 0.190 0.001 0.032 0.052 195 TRP AAA NE1 2994 C CE2 . TRP AAA 195 . 0.121 0.123 0.170 0.044 0.040 -0.007 195 TRP AAA CE2 2995 C CD2 . TRP AAA 195 . 0.106 0.177 0.155 0.003 -0.006 0.009 195 TRP AAA CD2 2996 C CE3 . TRP AAA 195 . 0.131 0.137 0.228 -0.002 0.033 0.018 195 TRP AAA CE3 2998 C CZ3 . TRP AAA 195 . 0.101 0.181 0.189 -0.012 0.037 0.008 195 TRP AAA CZ3 3000 C CH2 . TRP AAA 195 . 0.101 0.140 0.255 0.006 0.011 0.015 195 TRP AAA CH2 3002 C CZ2 . TRP AAA 195 . 0.109 0.128 0.225 0.012 0.014 0.018 195 TRP AAA CZ2 3004 C C . TRP AAA 195 . 0.103 0.108 0.198 -0.022 0.020 0.015 195 TRP AAA C 3005 O O . TRP AAA 195 . 0.123 0.120 0.217 0.009 0.004 0.004 195 TRP AAA O 3007 N N . GLU AAA 196 . 0.131 0.112 0.219 -0.040 0.006 0.018 196 GLU AAA N 3009 C CA . GLU AAA 196 . 0.131 0.160 0.221 -0.003 -0.026 0.023 196 GLU AAA CA 3011 C CB . GLU AAA 196 . 0.144 0.190 0.217 0.005 -0.002 0.023 196 GLU AAA CB 3014 C CG . GLU AAA 196 . 0.123 0.150 0.290 0.009 -0.023 -0.000 196 GLU AAA CG 3017 C CD . GLU AAA 196 . 0.293 0.218 0.232 0.029 -0.035 -0.011 196 GLU AAA CD 3018 O OE1 . GLU AAA 196 . 0.360 0.210 0.352 0.079 -0.040 -0.011 196 GLU AAA OE1 3019 O OE2 . GLU AAA 196 . 0.306 0.240 0.255 0.040 -0.023 0.002 196 GLU AAA OE2 3020 C C . GLU AAA 196 . 0.148 0.135 0.241 -0.037 -0.012 0.025 196 GLU AAA C 3021 O O . GLU AAA 196 . 0.132 0.198 0.229 0.026 0.005 0.027 196 GLU AAA O 3023 N N . TRP AAA 197 . 0.087 0.165 0.213 -0.035 0.023 0.007 197 TRP AAA N 3025 C CA . TRP AAA 197 . 0.081 0.174 0.198 -0.024 0.019 0.019 197 TRP AAA CA 3027 C CB . TRP AAA 197 . 0.065 0.155 0.228 -0.035 0.013 0.041 197 TRP AAA CB 3030 C CG . TRP AAA 197 . 0.108 0.126 0.235 -0.038 -0.005 0.012 197 TRP AAA CG 3031 C CD1 . TRP AAA 197 . 0.079 0.126 0.219 0.023 0.007 0.030 197 TRP AAA CD1 3033 N NE1 . TRP AAA 197 . 0.120 0.154 0.205 0.024 0.007 0.016 197 TRP AAA NE1 3035 C CE2 . TRP AAA 197 . 0.061 0.091 0.224 0.002 0.008 0.018 197 TRP AAA CE2 3036 C CD2 . TRP AAA 197 . 0.054 0.111 0.219 -0.002 0.016 -0.011 197 TRP AAA CD2 3037 C CE3 . TRP AAA 197 . 0.035 0.117 0.248 0.022 0.024 0.025 197 TRP AAA CE3 3039 C CZ3 . TRP AAA 197 . 0.086 0.190 0.229 0.008 0.008 0.052 197 TRP AAA CZ3 3041 C CH2 . TRP AAA 197 . 0.117 0.079 0.228 0.008 -0.037 0.006 197 TRP AAA CH2 3043 C CZ2 . TRP AAA 197 . 0.122 0.130 0.251 0.021 -0.009 -0.016 197 TRP AAA CZ2 3045 C C . TRP AAA 197 . 0.099 0.168 0.213 -0.004 -0.006 0.004 197 TRP AAA C 3046 O O . TRP AAA 197 . 0.124 0.117 0.221 -0.007 0.017 0.023 197 TRP AAA O 3048 N N . THR AAA 198 . 0.145 0.083 0.244 -0.020 -0.001 0.009 198 THR AAA N 3050 C CA . THR AAA 198 . 0.069 0.127 0.229 -0.025 0.032 0.022 198 THR AAA CA 3052 C CB . THR AAA 198 . 0.120 0.119 0.258 -0.039 0.019 -0.021 198 THR AAA CB 3054 O OG1 . THR AAA 198 . 0.244 0.122 0.246 -0.049 -0.012 -0.011 198 THR AAA OG1 3056 C CG2 . THR AAA 198 . 0.116 0.155 0.255 -0.020 0.024 -0.010 198 THR AAA CG2 3060 C C . THR AAA 198 . 0.112 0.154 0.235 -0.013 0.003 0.012 198 THR AAA C 3061 O O . THR AAA 198 . 0.128 0.175 0.228 0.020 0.007 -0.022 198 THR AAA O 3063 N N . SER AAA 199 . 0.095 0.156 0.197 0.004 0.019 0.009 199 SER AAA N 3065 C CA . SER AAA 199 . 0.080 0.159 0.196 0.030 0.025 0.004 199 SER AAA CA 3067 C CB . SER AAA 199 . 0.056 0.175 0.167 0.045 0.060 0.017 199 SER AAA CB 3070 O OG . SER AAA 199 . 0.110 0.160 0.176 0.020 0.035 0.025 199 SER AAA OG 3072 C C . SER AAA 199 . 0.137 0.122 0.203 -0.010 0.003 -0.013 199 SER AAA C 3073 O O . SER AAA 199 . 0.169 0.127 0.198 -0.007 0.005 0.007 199 SER AAA O 3075 N N . THR AAA 200 . 0.082 0.134 0.227 0.003 0.013 0.007 200 THR AAA N 3077 C CA . THR AAA 200 . 0.179 0.115 0.205 0.001 0.013 -0.008 200 THR AAA CA 3079 C CB . THR AAA 200 . 0.095 0.211 0.293 -0.020 0.005 -0.022 200 THR AAA CB 3081 O OG1 . THR AAA 200 . 0.135 0.188 0.197 -0.027 0.034 -0.009 200 THR AAA OG1 3083 C CG2 . THR AAA 200 . 0.128 0.184 0.273 -0.037 -0.014 -0.020 200 THR AAA CG2 3087 C C . THR AAA 200 . 0.124 0.135 0.259 -0.012 0.015 0.039 200 THR AAA C 3088 O O . THR AAA 200 . 0.131 0.174 0.215 -0.022 0.030 0.033 200 THR AAA O 3090 N N . GLY AAA 201 . 0.115 0.134 0.206 -0.001 0.013 0.016 201 GLY AAA N 3092 C CA . GLY AAA 201 . 0.127 0.130 0.252 0.013 -0.016 -0.004 201 GLY AAA CA 3095 C C . GLY AAA 201 . 0.081 0.169 0.213 -0.009 -0.001 0.031 201 GLY AAA C 3096 O O . GLY AAA 201 . 0.083 0.155 0.204 0.017 0.045 0.011 201 GLY AAA O 3098 N N . TYR AAA 202 . 0.114 0.136 0.187 0.003 0.006 0.016 202 TYR AAA N 3100 C CA . TYR AAA 202 . 0.100 0.124 0.155 0.024 0.002 -0.023 202 TYR AAA CA 3102 C CB . TYR AAA 202 . 0.123 0.188 0.138 0.006 0.030 0.045 202 TYR AAA CB 3105 C CG . TYR AAA 202 . 0.155 0.154 0.132 -0.005 0.028 0.037 202 TYR AAA CG 3106 C CD1 . TYR AAA 202 . 0.092 0.175 0.245 0.021 0.003 -0.017 202 TYR AAA CD1 3108 C CE1 . TYR AAA 202 . 0.172 0.160 0.243 0.025 -0.003 -0.011 202 TYR AAA CE1 3110 C CZ . TYR AAA 202 . 0.203 0.140 0.230 0.059 -0.012 -0.004 202 TYR AAA CZ 3111 O OH . TYR AAA 202 . 0.296 0.172 0.269 0.128 0.012 -0.000 202 TYR AAA OH 3113 C CE2 . TYR AAA 202 . 0.092 0.172 0.222 -0.016 0.001 0.010 202 TYR AAA CE2 3115 C CD2 . TYR AAA 202 . 0.133 0.159 0.187 -0.011 0.018 0.011 202 TYR AAA CD2 3117 C C . TYR AAA 202 . 0.128 0.129 0.146 -0.025 0.036 -0.008 202 TYR AAA C 3118 O O . TYR AAA 202 . 0.081 0.155 0.189 -0.025 0.039 0.028 202 TYR AAA O 3120 N N . ALA AAA 203 . 0.102 0.123 0.214 -0.014 0.016 -0.020 203 ALA AAA N 3122 C CA . ALA AAA 203 . 0.133 0.182 0.195 -0.007 0.021 -0.019 203 ALA AAA CA 3124 C CB . ALA AAA 203 . 0.124 0.155 0.206 0.040 0.027 0.033 203 ALA AAA CB 3128 C C . ALA AAA 203 . 0.168 0.177 0.179 -0.041 -0.010 0.045 203 ALA AAA C 3129 O O . ALA AAA 203 . 0.101 0.183 0.157 0.018 0.013 0.039 203 ALA AAA O 3131 N N . VAL AAA 204 . 0.153 0.177 0.143 -0.010 0.016 0.029 204 VAL AAA N 3133 C CA . VAL AAA 204 . 0.121 0.199 0.175 0.028 0.024 0.024 204 VAL AAA CA 3135 C CB . VAL AAA 204 . 0.105 0.176 0.187 0.006 0.014 0.021 204 VAL AAA CB 3137 C CG1 . VAL AAA 204 . 0.118 0.178 0.194 -0.005 0.025 -0.031 204 VAL AAA CG1 3141 C CG2 . VAL AAA 204 . 0.126 0.160 0.225 0.001 0.003 -0.002 204 VAL AAA CG2 3145 C C . VAL AAA 204 . 0.102 0.163 0.203 0.023 0.015 0.022 204 VAL AAA C 3146 O O . VAL AAA 204 . 0.201 0.189 0.198 0.032 0.030 0.026 204 VAL AAA O 3148 N N . GLY AAA 205 . 0.194 0.184 0.167 -0.011 0.022 0.077 205 GLY AAA N 3150 C CA . GLY AAA 205 . 0.159 0.197 0.180 0.046 0.039 0.044 205 GLY AAA CA 3153 C C . GLY AAA 205 . 0.188 0.168 0.115 -0.007 0.023 -0.004 205 GLY AAA C 3154 O O . GLY AAA 205 . 0.208 0.227 0.175 -0.004 -0.015 0.004 205 GLY AAA O 3156 N N . SER AAA 206 . 0.245 0.240 0.102 0.019 0.026 -0.007 206 SER AAA N 3158 C CA A SER AAA 206 . 0.218 0.222 0.145 0.001 0.026 0.031 206 SER AAA CA 3159 C CA B SER AAA 206 . 0.253 0.218 0.142 -0.002 0.042 0.022 206 SER AAA CA 3162 C CB A SER AAA 206 . 0.301 0.251 0.164 0.004 0.062 -0.024 206 SER AAA CB 3163 C CB B SER AAA 206 . 0.320 0.234 0.143 -0.003 0.040 0.012 206 SER AAA CB 3168 O OG A SER AAA 206 . 0.222 0.393 0.182 -0.112 0.002 0.001 206 SER AAA OG 3169 O OG B SER AAA 206 . 0.439 0.266 0.075 -0.057 0.030 0.042 206 SER AAA OG 3172 C C . SER AAA 206 . 0.237 0.219 0.149 -0.006 0.060 0.008 206 SER AAA C 3173 O O . SER AAA 206 . 0.247 0.236 0.202 -0.018 0.081 0.044 206 SER AAA O 3175 N N . GLY AAA 207 . 0.260 0.213 0.211 -0.004 0.069 -0.002 207 GLY AAA N 3177 C CA . GLY AAA 207 . 0.280 0.216 0.134 -0.010 0.062 0.043 207 GLY AAA CA 3180 C C . GLY AAA 207 . 0.293 0.249 0.187 0.028 0.032 0.006 207 GLY AAA C 3181 O O . GLY AAA 207 . 0.185 0.255 0.232 0.012 0.076 0.019 207 GLY AAA O 3183 N N . THR AAA 208 . 0.216 0.252 0.183 0.018 0.011 0.029 208 THR AAA N 3185 C CA A THR AAA 208 . 0.217 0.250 0.221 0.007 0.007 0.031 208 THR AAA CA 3186 C CA B THR AAA 208 . 0.226 0.253 0.219 -0.003 0.007 0.053 208 THR AAA CA 3189 C CB A THR AAA 208 . 0.193 0.277 0.218 0.033 0.019 0.059 208 THR AAA CB 3190 C CB B THR AAA 208 . 0.227 0.270 0.286 0.041 -0.011 0.100 208 THR AAA CB 3193 O OG1 A THR AAA 208 . 0.174 0.330 0.350 0.077 -0.032 0.022 208 THR AAA OG1 3194 O OG1 B THR AAA 208 . 0.190 0.302 0.254 -0.021 0.047 0.035 208 THR AAA OG1 3197 C CG2 A THR AAA 208 . 0.128 0.246 0.225 -0.017 0.023 0.028 208 THR AAA CG2 3198 C CG2 B THR AAA 208 . 0.266 0.235 0.285 -0.003 0.010 0.129 208 THR AAA CG2 3205 C C . THR AAA 208 . 0.181 0.244 0.197 0.010 0.061 0.061 208 THR AAA C 3206 O O . THR AAA 208 . 0.189 0.236 0.196 0.029 0.032 -0.000 208 THR AAA O 3208 N N . PHE AAA 209 . 0.210 0.227 0.220 0.071 0.034 0.021 209 PHE AAA N 3210 C CA . PHE AAA 209 . 0.148 0.189 0.212 0.023 0.044 0.042 209 PHE AAA CA 3212 C CB . PHE AAA 209 . 0.146 0.189 0.237 0.032 0.059 0.058 209 PHE AAA CB 3215 C CG . PHE AAA 209 . 0.179 0.230 0.216 0.036 0.058 0.049 209 PHE AAA CG 3216 C CD1 . PHE AAA 209 . 0.244 0.199 0.229 0.014 0.084 0.016 209 PHE AAA CD1 3218 C CE1 . PHE AAA 209 . 0.254 0.187 0.262 0.014 0.042 0.069 209 PHE AAA CE1 3220 C CZ . PHE AAA 209 . 0.145 0.220 0.214 0.077 0.065 0.037 209 PHE AAA CZ 3222 C CD2 . PHE AAA 209 . 0.183 0.232 0.207 0.030 0.096 0.067 209 PHE AAA CD2 3224 C CE2 . PHE AAA 209 . 0.159 0.240 0.246 0.084 0.061 0.052 209 PHE AAA CE2 3226 C C . PHE AAA 209 . 0.167 0.212 0.190 0.032 0.055 0.040 209 PHE AAA C 3227 O O . PHE AAA 209 . 0.240 0.219 0.239 -0.026 0.083 0.017 209 PHE AAA O 3229 N N . LYS AAA 210 . 0.150 0.205 0.183 -0.027 0.047 0.018 210 LYS AAA N 3231 C CA . LYS AAA 210 . 0.170 0.222 0.187 0.003 0.062 -0.003 210 LYS AAA CA 3233 C CB . LYS AAA 210 . 0.165 0.136 0.233 0.018 0.056 0.018 210 LYS AAA CB 3236 C CG . LYS AAA 210 . 0.233 0.138 0.309 -0.012 0.033 0.012 210 LYS AAA CG 3239 C CD . LYS AAA 210 . 0.319 0.190 0.260 -0.001 -0.047 0.031 210 LYS AAA CD 3242 C CE . LYS AAA 210 . 0.189 0.185 0.294 -0.016 -0.060 0.006 210 LYS AAA CE 3245 N NZ . LYS AAA 210 . 0.229 0.242 0.294 0.008 -0.019 0.016 210 LYS AAA NZ 3249 C C . LYS AAA 210 . 0.159 0.139 0.222 -0.007 0.027 0.048 210 LYS AAA C 3250 O O . LYS AAA 210 . 0.104 0.139 0.224 -0.009 0.032 0.034 210 LYS AAA O 3252 N N . SER AAA 211 . 0.140 0.212 0.244 -0.006 0.065 0.042 211 SER AAA N 3254 C CA . SER AAA 211 . 0.191 0.199 0.181 -0.016 0.064 0.062 211 SER AAA CA 3256 C CB . SER AAA 211 . 0.197 0.188 0.329 -0.046 0.081 0.089 211 SER AAA CB 3259 O OG . SER AAA 211 . 0.226 0.333 0.392 0.008 0.002 0.000 211 SER AAA OG 3261 C C . SER AAA 211 . 0.176 0.151 0.235 0.004 0.007 0.047 211 SER AAA C 3262 O O . SER AAA 211 . 0.383 0.160 0.242 0.027 0.003 0.052 211 SER AAA O 3264 N N . THR AAA 212 . 0.150 0.182 0.247 -0.065 -0.012 0.048 212 THR AAA N 3266 C CA . THR AAA 212 . 0.177 0.147 0.298 -0.023 -0.014 0.009 212 THR AAA CA 3268 C CB . THR AAA 212 . 0.205 0.159 0.265 0.032 -0.029 0.036 212 THR AAA CB 3270 O OG1 . THR AAA 212 . 0.236 0.261 0.288 0.071 -0.051 -0.036 212 THR AAA OG1 3272 C CG2 . THR AAA 212 . 0.199 0.150 0.242 0.037 0.009 -0.007 212 THR AAA CG2 3276 C C . THR AAA 212 . 0.186 0.141 0.269 0.032 0.006 -0.014 212 THR AAA C 3277 O O . THR AAA 212 . 0.193 0.159 0.266 -0.032 0.003 0.008 212 THR AAA O 3279 N N . SER AAA 213 . 0.199 0.139 0.210 0.007 0.035 0.009 213 SER AAA N 3281 C CA . SER AAA 213 . 0.164 0.124 0.239 -0.005 -0.007 0.021 213 SER AAA CA 3283 C CB . SER AAA 213 . 0.150 0.161 0.239 -0.043 0.023 0.020 213 SER AAA CB 3286 O OG . SER AAA 213 . 0.137 0.202 0.314 -0.004 0.045 0.026 213 SER AAA OG 3288 C C . SER AAA 213 . 0.188 0.100 0.205 0.029 0.019 -0.029 213 SER AAA C 3289 O O . SER AAA 213 . 0.176 0.127 0.329 0.050 0.041 -0.016 213 SER AAA O 3291 N N . ILE AAA 214 . 0.126 0.110 0.205 0.008 0.040 -0.022 214 ILE AAA N 3293 C CA . ILE AAA 214 . 0.146 0.147 0.206 0.008 0.043 0.012 214 ILE AAA CA 3295 C CB . ILE AAA 214 . 0.175 0.175 0.172 -0.024 0.042 0.019 214 ILE AAA CB 3297 C CG1 . ILE AAA 214 . 0.180 0.257 0.182 0.003 -0.014 -0.001 214 ILE AAA CG1 3300 C CG2 . ILE AAA 214 . 0.131 0.188 0.245 0.017 0.051 0.024 214 ILE AAA CG2 3303 C CD1 . ILE AAA 214 . 0.184 0.299 0.198 -0.016 0.003 -0.029 214 ILE AAA CD1 3308 C C . ILE AAA 214 . 0.091 0.168 0.204 -0.013 0.026 0.008 214 ILE AAA C 3309 O O . ILE AAA 214 . 0.122 0.165 0.189 0.032 0.020 0.022 214 ILE AAA O 3311 N N . ASP AAA 215 . 0.087 0.160 0.246 0.005 0.037 -0.008 215 ASP AAA N 3313 C CA A ASP AAA 215 . 0.103 0.151 0.252 -0.027 0.044 0.025 215 ASP AAA CA 3314 C CA B ASP AAA 215 . 0.093 0.168 0.240 -0.024 0.051 0.022 215 ASP AAA CA 3317 C CB A ASP AAA 215 . 0.181 0.217 0.239 -0.047 0.015 0.002 215 ASP AAA CB 3318 C CB B ASP AAA 215 . 0.115 0.216 0.152 -0.056 0.051 0.042 215 ASP AAA CB 3323 C CG A ASP AAA 215 . 0.202 0.213 0.255 -0.071 -0.006 0.004 215 ASP AAA CG 3324 C CG B ASP AAA 215 . 0.110 0.255 0.164 -0.064 0.063 0.047 215 ASP AAA CG 3325 O OD1 A ASP AAA 215 . 0.290 0.074 0.256 -0.000 0.031 -0.006 215 ASP AAA OD1 3326 O OD1 B ASP AAA 215 . 0.169 0.235 0.150 -0.058 0.078 0.077 215 ASP AAA OD1 3327 O OD2 A ASP AAA 215 . 0.082 0.474 0.380 -0.087 0.054 0.031 215 ASP AAA OD2 3328 O OD2 B ASP AAA 215 . 0.152 0.283 0.168 -0.026 0.035 0.028 215 ASP AAA OD2 3329 C C . ASP AAA 215 . 0.109 0.143 0.234 -0.022 0.038 0.035 215 ASP AAA C 3330 O O . ASP AAA 215 . 0.097 0.159 0.370 -0.012 0.043 0.067 215 ASP AAA O 3332 N N . GLY AAA 216 . 0.049 0.165 0.223 0.024 0.032 0.027 216 GLY AAA N 3334 C CA . GLY AAA 216 . 0.111 0.122 0.236 0.003 0.025 0.025 216 GLY AAA CA 3337 C C . GLY AAA 216 . 0.082 0.156 0.205 0.002 -0.000 0.025 216 GLY AAA C 3338 O O . GLY AAA 216 . 0.073 0.136 0.247 0.011 0.048 0.032 216 GLY AAA O 3340 N N . ILE AAA 217 . 0.123 0.143 0.198 -0.001 0.005 0.023 217 ILE AAA N 3342 C CA . ILE AAA 217 . 0.109 0.125 0.213 -0.014 0.021 0.032 217 ILE AAA CA 3344 C CB . ILE AAA 217 . 0.101 0.158 0.200 -0.022 0.018 0.049 217 ILE AAA CB 3346 C CG1 . ILE AAA 217 . 0.087 0.142 0.222 0.008 0.010 -0.027 217 ILE AAA CG1 3349 C CG2 . ILE AAA 217 . 0.127 0.180 0.225 -0.007 -0.028 0.030 217 ILE AAA CG2 3352 C CD1 . ILE AAA 217 . 0.122 0.253 0.236 -0.025 -0.025 0.028 217 ILE AAA CD1 3357 C C . ILE AAA 217 . 0.112 0.123 0.217 -0.008 0.010 0.040 217 ILE AAA C 3358 O O . ILE AAA 217 . 0.164 0.147 0.230 0.026 -0.037 -0.005 217 ILE AAA O 3360 N N . ALA AAA 218 . 0.113 0.119 0.251 0.000 0.006 0.007 218 ALA AAA N 3362 C CA . ALA AAA 218 . 0.094 0.135 0.228 -0.005 0.015 -0.011 218 ALA AAA CA 3364 C CB . ALA AAA 218 . 0.099 0.135 0.228 0.008 0.010 0.002 218 ALA AAA CB 3368 C C . ALA AAA 218 . 0.124 0.132 0.218 -0.018 -0.020 -0.008 218 ALA AAA C 3369 O O . ALA AAA 218 . 0.076 0.180 0.217 -0.022 0.007 0.045 218 ALA AAA O 3371 N N . ASP AAA 219 . 0.107 0.156 0.181 0.008 -0.026 0.009 219 ASP AAA N 3373 C CA . ASP AAA 219 . 0.172 0.108 0.186 0.011 -0.010 0.015 219 ASP AAA CA 3375 C CB . ASP AAA 219 . 0.143 0.160 0.156 0.015 0.002 -0.015 219 ASP AAA CB 3378 C CG . ASP AAA 219 . 0.111 0.176 0.175 0.010 0.006 -0.006 219 ASP AAA CG 3379 O OD1 . ASP AAA 219 . 0.175 0.183 0.182 -0.026 0.030 0.011 219 ASP AAA OD1 3380 O OD2 . ASP AAA 219 . 0.117 0.194 0.215 0.034 0.003 -0.001 219 ASP AAA OD2 3381 C C . ASP AAA 219 . 0.144 0.123 0.116 0.000 0.012 0.012 219 ASP AAA C 3382 O O . ASP AAA 219 . 0.106 0.129 0.190 -0.016 0.012 0.014 219 ASP AAA O 3384 N N . THR AAA 220 . 0.127 0.113 0.167 0.010 -0.001 -0.005 220 THR AAA N 3386 C CA . THR AAA 220 . 0.125 0.122 0.148 -0.008 -0.009 0.017 220 THR AAA CA 3388 C CB . THR AAA 220 . 0.124 0.124 0.153 0.007 0.016 0.009 220 THR AAA CB 3390 O OG1 . THR AAA 220 . 0.084 0.157 0.163 0.006 0.007 0.015 220 THR AAA OG1 3392 C CG2 . THR AAA 220 . 0.110 0.115 0.254 -0.050 0.039 0.017 220 THR AAA CG2 3396 C C . THR AAA 220 . 0.133 0.148 0.134 -0.011 -0.001 -0.012 220 THR AAA C 3397 O O . THR AAA 220 . 0.125 0.142 0.148 -0.010 0.001 -0.016 220 THR AAA O 3399 N N . GLY AAA 221 . 0.107 0.143 0.158 -0.000 0.010 -0.011 221 GLY AAA N 3401 C CA . GLY AAA 221 . 0.117 0.167 0.136 0.016 0.016 0.002 221 GLY AAA CA 3404 C C . GLY AAA 221 . 0.102 0.129 0.148 0.017 0.049 0.007 221 GLY AAA C 3405 O O . GLY AAA 221 . 0.083 0.199 0.169 -0.008 0.035 0.005 221 GLY AAA O 3407 N N . THR AAA 222 . 0.100 0.131 0.141 0.017 0.022 0.000 222 THR AAA N 3409 C CA . THR AAA 222 . 0.090 0.102 0.138 0.008 0.025 -0.002 222 THR AAA CA 3411 C CB . THR AAA 222 . 0.126 0.111 0.186 -0.001 0.053 -0.008 222 THR AAA CB 3413 O OG1 . THR AAA 222 . 0.138 0.130 0.204 0.034 0.005 -0.018 222 THR AAA OG1 3415 C CG2 . THR AAA 222 . 0.096 0.137 0.209 -0.041 0.016 -0.018 222 THR AAA CG2 3419 C C . THR AAA 222 . 0.123 0.126 0.154 -0.017 0.013 -0.010 222 THR AAA C 3420 O O . THR AAA 222 . 0.121 0.173 0.130 0.020 0.009 0.010 222 THR AAA O 3422 N N . THR AAA 223 . 0.105 0.171 0.154 0.017 0.017 -0.018 223 THR AAA N 3424 C CA . THR AAA 223 . 0.113 0.118 0.184 0.017 -0.025 -0.000 223 THR AAA CA 3426 C CB . THR AAA 223 . 0.112 0.167 0.147 0.007 0.004 0.003 223 THR AAA CB 3428 O OG1 . THR AAA 223 . 0.152 0.225 0.164 -0.006 0.040 0.009 223 THR AAA OG1 3430 C CG2 . THR AAA 223 . 0.180 0.139 0.241 -0.079 0.038 -0.017 223 THR AAA CG2 3434 C C . THR AAA 223 . 0.092 0.152 0.176 0.024 0.002 -0.012 223 THR AAA C 3435 O O . THR AAA 223 . 0.108 0.165 0.165 0.019 0.014 -0.014 223 THR AAA O 3437 N N . LEU AAA 224 . 0.114 0.148 0.133 0.027 0.007 -0.005 224 LEU AAA N 3439 C CA . LEU AAA 224 . 0.079 0.142 0.138 0.018 0.030 0.005 224 LEU AAA CA 3441 C CB . LEU AAA 224 . 0.052 0.158 0.160 0.001 0.012 -0.003 224 LEU AAA CB 3444 C CG . LEU AAA 224 . 0.047 0.221 0.189 0.008 0.019 0.061 224 LEU AAA CG 3446 C CD1 . LEU AAA 224 . 0.043 0.199 0.295 0.010 -0.011 0.017 224 LEU AAA CD1 3450 C CD2 . LEU AAA 224 . 0.124 0.214 0.232 -0.029 -0.020 0.033 224 LEU AAA CD2 3454 C C . LEU AAA 224 . 0.113 0.137 0.178 0.005 0.016 0.027 224 LEU AAA C 3455 O O . LEU AAA 224 . 0.130 0.139 0.195 0.005 0.000 0.031 224 LEU AAA O 3457 N N . LEU AAA 225 . 0.098 0.104 0.172 -0.003 0.030 0.022 225 LEU AAA N 3459 C CA . LEU AAA 225 . 0.085 0.102 0.166 -0.013 0.011 -0.014 225 LEU AAA CA 3461 C CB . LEU AAA 225 . 0.145 0.086 0.157 0.004 0.009 -0.006 225 LEU AAA CB 3464 C CG . LEU AAA 225 . 0.119 0.121 0.195 -0.004 -0.009 0.016 225 LEU AAA CG 3466 C CD1 . LEU AAA 225 . 0.138 0.078 0.193 -0.008 -0.021 0.004 225 LEU AAA CD1 3470 C CD2 . LEU AAA 225 . 0.079 0.146 0.205 0.023 -0.021 -0.012 225 LEU AAA CD2 3474 C C . LEU AAA 225 . 0.094 0.105 0.151 -0.007 0.025 -0.022 225 LEU AAA C 3475 O O . LEU AAA 225 . 0.094 0.116 0.178 -0.018 0.005 -0.032 225 LEU AAA O 3477 N N . TYR AAA 226 . 0.065 0.111 0.142 -0.015 0.021 -0.005 226 TYR AAA N 3479 C CA . TYR AAA 226 . 0.091 0.092 0.159 -0.026 0.026 0.009 226 TYR AAA CA 3481 C CB . TYR AAA 226 . 0.096 0.114 0.158 -0.028 0.009 -0.010 226 TYR AAA CB 3484 C CG . TYR AAA 226 . 0.106 0.127 0.178 -0.028 0.045 -0.024 226 TYR AAA CG 3485 C CD1 . TYR AAA 226 . 0.108 0.154 0.181 0.003 0.055 -0.011 226 TYR AAA CD1 3487 C CE1 . TYR AAA 226 . 0.119 0.120 0.171 -0.001 0.017 0.025 226 TYR AAA CE1 3489 C CZ . TYR AAA 226 . 0.121 0.136 0.215 -0.011 0.041 0.011 226 TYR AAA CZ 3490 O OH . TYR AAA 226 . 0.116 0.175 0.223 -0.031 0.047 0.020 226 TYR AAA OH 3492 C CE2 . TYR AAA 226 . 0.123 0.110 0.178 -0.006 0.028 -0.019 226 TYR AAA CE2 3494 C CD2 . TYR AAA 226 . 0.119 0.135 0.142 0.008 0.077 -0.020 226 TYR AAA CD2 3496 C C . TYR AAA 226 . 0.118 0.102 0.158 -0.038 0.021 0.022 226 TYR AAA C 3497 O O . TYR AAA 226 . 0.121 0.133 0.167 -0.013 0.022 -0.000 226 TYR AAA O 3499 N N . LEU AAA 227 . 0.120 0.093 0.170 0.001 0.039 0.030 227 LEU AAA N 3501 C CA . LEU AAA 227 . 0.118 0.082 0.174 0.010 0.054 0.021 227 LEU AAA CA 3503 C CB . LEU AAA 227 . 0.130 0.138 0.162 0.021 0.018 0.009 227 LEU AAA CB 3506 C CG . LEU AAA 227 . 0.098 0.127 0.143 0.009 0.058 0.024 227 LEU AAA CG 3508 C CD1 . LEU AAA 227 . 0.210 0.136 0.174 0.057 0.054 -0.002 227 LEU AAA CD1 3512 C CD2 . LEU AAA 227 . 0.110 0.192 0.247 0.036 0.010 0.005 227 LEU AAA CD2 3516 C C . LEU AAA 227 . 0.113 0.089 0.169 0.020 0.021 -0.004 227 LEU AAA C 3517 O O . LEU AAA 227 . 0.118 0.121 0.182 0.014 0.042 -0.005 227 LEU AAA O 3518 N N . PRO AAA 228 . 0.084 0.099 0.208 0.017 0.010 -0.008 228 PRO AAA N 3519 C CA . PRO AAA 228 . 0.106 0.088 0.207 0.007 0.006 0.004 228 PRO AAA CA 3521 C CB . PRO AAA 228 . 0.097 0.136 0.175 0.013 0.035 0.002 228 PRO AAA CB 3524 C CG . PRO AAA 228 . 0.104 0.145 0.237 -0.013 -0.012 0.026 228 PRO AAA CG 3527 C CD . PRO AAA 228 . 0.089 0.143 0.260 0.017 0.022 0.001 228 PRO AAA CD 3530 C C . PRO AAA 228 . 0.144 0.101 0.174 0.007 0.003 -0.013 228 PRO AAA C 3531 O O . PRO AAA 228 . 0.090 0.133 0.167 0.010 0.020 -0.031 228 PRO AAA O 3533 N N . ALA AAA 229 . 0.093 0.136 0.185 0.006 0.023 -0.011 229 ALA AAA N 3535 C CA . ALA AAA 229 . 0.086 0.146 0.175 0.007 0.034 -0.026 229 ALA AAA CA 3537 C CB . ALA AAA 229 . 0.181 0.152 0.147 0.036 0.045 -0.034 229 ALA AAA CB 3541 C C . ALA AAA 229 . 0.108 0.166 0.176 0.022 0.024 0.003 229 ALA AAA C 3542 O O . ALA AAA 229 . 0.151 0.136 0.188 0.020 0.011 -0.006 229 ALA AAA O 3544 N N . THR AAA 230 . 0.140 0.148 0.193 0.005 0.030 -0.011 230 THR AAA N 3546 C CA . THR AAA 230 . 0.152 0.070 0.190 0.019 0.016 0.027 230 THR AAA CA 3548 C CB . THR AAA 230 . 0.156 0.119 0.251 -0.000 0.006 0.010 230 THR AAA CB 3550 O OG1 . THR AAA 230 . 0.123 0.168 0.260 0.020 0.012 -0.012 230 THR AAA OG1 3552 C CG2 . THR AAA 230 . 0.108 0.124 0.238 0.007 0.116 0.040 230 THR AAA CG2 3556 C C . THR AAA 230 . 0.182 0.102 0.187 0.028 -0.019 0.011 230 THR AAA C 3557 O O . THR AAA 230 . 0.169 0.153 0.165 0.006 -0.001 0.001 230 THR AAA O 3559 N N . VAL AAA 231 . 0.109 0.128 0.181 0.033 -0.002 -0.002 231 VAL AAA N 3561 C CA . VAL AAA 231 . 0.157 0.119 0.165 0.006 0.009 -0.013 231 VAL AAA CA 3563 C CB . VAL AAA 231 . 0.097 0.160 0.155 -0.005 0.021 -0.008 231 VAL AAA CB 3565 C CG1 . VAL AAA 231 . 0.159 0.180 0.161 0.011 0.027 -0.021 231 VAL AAA CG1 3569 C CG2 . VAL AAA 231 . 0.110 0.140 0.187 -0.008 0.027 0.014 231 VAL AAA CG2 3573 C C . VAL AAA 231 . 0.145 0.103 0.175 0.012 0.014 0.019 231 VAL AAA C 3574 O O . VAL AAA 231 . 0.143 0.170 0.180 0.008 0.015 -0.003 231 VAL AAA O 3576 N N . VAL AAA 232 . 0.135 0.123 0.199 0.032 0.017 0.015 232 VAL AAA N 3578 C CA . VAL AAA 232 . 0.138 0.093 0.173 0.035 0.031 -0.010 232 VAL AAA CA 3580 C CB . VAL AAA 232 . 0.138 0.117 0.162 -0.015 0.019 0.001 232 VAL AAA CB 3582 C CG1 . VAL AAA 232 . 0.178 0.185 0.193 -0.052 0.042 0.024 232 VAL AAA CG1 3586 C CG2 . VAL AAA 232 . 0.163 0.181 0.137 0.000 0.052 0.032 232 VAL AAA CG2 3590 C C . VAL AAA 232 . 0.150 0.104 0.171 0.025 0.028 -0.001 232 VAL AAA C 3591 O O . VAL AAA 232 . 0.156 0.133 0.155 -0.012 0.028 0.015 232 VAL AAA O 3593 N N . SER AAA 233 . 0.097 0.106 0.195 0.049 0.049 -0.029 233 SER AAA N 3595 C CA . SER AAA 233 . 0.055 0.116 0.194 0.022 0.056 0.008 233 SER AAA CA 3597 C CB . SER AAA 233 . 0.110 0.111 0.177 0.019 0.053 0.027 233 SER AAA CB 3600 O OG . SER AAA 233 . 0.151 0.131 0.198 0.029 -0.007 0.002 233 SER AAA OG 3602 C C . SER AAA 233 . 0.112 0.140 0.162 0.015 0.039 0.025 233 SER AAA C 3603 O O . SER AAA 233 . 0.123 0.135 0.218 0.034 0.027 -0.022 233 SER AAA O 3605 N N . ALA AAA 234 . 0.095 0.140 0.182 0.039 0.017 0.033 234 ALA AAA N 3607 C CA . ALA AAA 234 . 0.124 0.123 0.195 0.061 0.018 0.032 234 ALA AAA CA 3609 C CB . ALA AAA 234 . 0.138 0.146 0.219 0.027 0.008 -0.029 234 ALA AAA CB 3613 C C . ALA AAA 234 . 0.116 0.151 0.158 -0.005 0.045 0.021 234 ALA AAA C 3614 O O . ALA AAA 234 . 0.178 0.117 0.178 0.001 0.028 0.015 234 ALA AAA O 3616 N N . TYR AAA 235 . 0.139 0.123 0.154 0.019 0.053 0.003 235 TYR AAA N 3618 C CA . TYR AAA 235 . 0.106 0.122 0.182 -0.000 0.025 0.023 235 TYR AAA CA 3620 C CB . TYR AAA 235 . 0.097 0.122 0.142 0.021 0.027 0.001 235 TYR AAA CB 3623 C CG . TYR AAA 235 . 0.079 0.145 0.176 -0.014 0.044 -0.012 235 TYR AAA CG 3624 C CD1 . TYR AAA 235 . 0.093 0.133 0.159 -0.003 0.040 0.009 235 TYR AAA CD1 3626 C CE1 . TYR AAA 235 . 0.079 0.137 0.170 -0.007 0.018 0.018 235 TYR AAA CE1 3628 C CZ . TYR AAA 235 . 0.097 0.161 0.156 -0.034 0.033 -0.023 235 TYR AAA CZ 3629 O OH . TYR AAA 235 . 0.103 0.149 0.143 -0.010 0.027 -0.014 235 TYR AAA OH 3631 C CE2 . TYR AAA 235 . 0.111 0.141 0.162 -0.021 0.020 -0.029 235 TYR AAA CE2 3633 C CD2 . TYR AAA 235 . 0.068 0.147 0.186 -0.021 0.031 -0.027 235 TYR AAA CD2 3635 C C . TYR AAA 235 . 0.099 0.167 0.159 0.032 0.026 -0.007 235 TYR AAA C 3636 O O . TYR AAA 235 . 0.123 0.104 0.207 0.008 0.016 -0.006 235 TYR AAA O 3638 N N . TRP AAA 236 . 0.124 0.121 0.140 -0.010 0.046 0.007 236 TRP AAA N 3640 C CA . TRP AAA 236 . 0.138 0.129 0.169 -0.014 0.003 0.011 236 TRP AAA CA 3642 C CB . TRP AAA 236 . 0.133 0.117 0.162 0.041 -0.011 0.003 236 TRP AAA CB 3645 C CG . TRP AAA 236 . 0.132 0.125 0.135 0.045 0.004 -0.001 236 TRP AAA CG 3646 C CD1 . TRP AAA 236 . 0.095 0.122 0.160 0.019 -0.006 -0.006 236 TRP AAA CD1 3648 N NE1 . TRP AAA 236 . 0.122 0.177 0.145 0.021 -0.037 0.023 236 TRP AAA NE1 3650 C CE2 . TRP AAA 236 . 0.109 0.185 0.131 0.005 0.001 0.007 236 TRP AAA CE2 3651 C CD2 . TRP AAA 236 . 0.100 0.136 0.150 0.020 0.011 0.014 236 TRP AAA CD2 3652 C CE3 . TRP AAA 236 . 0.056 0.201 0.158 0.008 0.004 0.020 236 TRP AAA CE3 3654 C CZ3 . TRP AAA 236 . 0.099 0.177 0.154 -0.001 0.014 -0.001 236 TRP AAA CZ3 3656 C CH2 . TRP AAA 236 . 0.083 0.125 0.188 0.007 0.006 -0.001 236 TRP AAA CH2 3658 C CZ2 . TRP AAA 236 . 0.045 0.194 0.122 0.007 0.036 0.010 236 TRP AAA CZ2 3660 C C . TRP AAA 236 . 0.168 0.151 0.141 -0.014 0.003 0.007 236 TRP AAA C 3661 O O . TRP AAA 236 . 0.135 0.180 0.174 0.006 0.006 -0.012 236 TRP AAA O 3663 N N . ALA AAA 237 . 0.120 0.168 0.118 -0.010 0.025 -0.009 237 ALA AAA N 3665 C CA . ALA AAA 237 . 0.158 0.165 0.128 -0.012 0.037 0.012 237 ALA AAA CA 3667 C CB . ALA AAA 237 . 0.080 0.166 0.163 0.004 -0.005 0.020 237 ALA AAA CB 3671 C C . ALA AAA 237 . 0.147 0.162 0.173 0.028 -0.008 -0.019 237 ALA AAA C 3672 O O . ALA AAA 237 . 0.162 0.183 0.151 0.034 0.018 -0.002 237 ALA AAA O 3674 N N . GLN AAA 238 . 0.116 0.183 0.132 0.032 -0.000 -0.015 238 GLN AAA N 3676 C CA . GLN AAA 238 . 0.149 0.184 0.114 0.025 0.045 -0.002 238 GLN AAA CA 3678 C CB . GLN AAA 238 . 0.146 0.110 0.167 -0.001 -0.025 -0.004 238 GLN AAA CB 3681 C CG . GLN AAA 238 . 0.161 0.108 0.253 -0.004 0.025 -0.001 238 GLN AAA CG 3684 C CD . GLN AAA 238 . 0.213 0.149 0.188 -0.006 0.023 -0.027 238 GLN AAA CD 3685 O OE1 . GLN AAA 238 . 0.233 0.197 0.147 -0.027 0.070 -0.012 238 GLN AAA OE1 3686 N NE2 . GLN AAA 238 . 0.178 0.142 0.176 0.028 0.087 0.012 238 GLN AAA NE2 3689 C C . GLN AAA 238 . 0.161 0.196 0.233 0.008 0.035 -0.031 238 GLN AAA C 3690 O O . GLN AAA 238 . 0.183 0.193 0.248 -0.031 0.043 -0.030 238 GLN AAA O 3692 N N . VAL AAA 239 . 0.108 0.145 0.234 0.006 0.008 0.002 239 VAL AAA N 3694 C CA . VAL AAA 239 . 0.139 0.105 0.147 0.001 -0.030 -0.003 239 VAL AAA CA 3696 C CB . VAL AAA 239 . 0.193 0.114 0.153 0.008 0.017 0.014 239 VAL AAA CB 3698 C CG1 . VAL AAA 239 . 0.180 0.148 0.201 0.012 0.063 0.015 239 VAL AAA CG1 3702 C CG2 . VAL AAA 239 . 0.208 0.123 0.195 0.000 -0.021 -0.009 239 VAL AAA CG2 3706 C C . VAL AAA 239 . 0.120 0.171 0.181 0.007 -0.016 -0.002 239 VAL AAA C 3707 O O . VAL AAA 239 . 0.152 0.160 0.190 -0.009 -0.006 -0.008 239 VAL AAA O 3709 N N . SER AAA 240 . 0.148 0.199 0.151 0.022 0.005 -0.014 240 SER AAA N 3711 C CA A SER AAA 240 . 0.119 0.252 0.182 -0.001 -0.003 0.020 240 SER AAA CA 3712 C CA B SER AAA 240 . 0.113 0.273 0.200 0.000 0.005 0.031 240 SER AAA CA 3715 C CB A SER AAA 240 . 0.115 0.303 0.185 -0.003 -0.007 0.011 240 SER AAA CB 3716 C CB B SER AAA 240 . 0.196 0.311 0.201 0.028 -0.006 0.000 240 SER AAA CB 3721 O OG A SER AAA 240 . 0.123 0.431 0.200 0.014 -0.067 0.001 240 SER AAA OG 3722 O OG B SER AAA 240 . 0.152 0.466 0.259 -0.057 0.028 -0.021 240 SER AAA OG 3725 C C . SER AAA 240 . 0.148 0.156 0.132 0.005 -0.016 -0.001 240 SER AAA C 3726 O O . SER AAA 240 . 0.107 0.145 0.269 -0.008 -0.041 0.010 240 SER AAA O 3728 N N . GLY AAA 241 . 0.115 0.199 0.243 0.011 -0.020 -0.013 241 GLY AAA N 3730 C CA . GLY AAA 241 . 0.115 0.188 0.273 0.016 -0.006 -0.008 241 GLY AAA CA 3733 C C . GLY AAA 241 . 0.124 0.199 0.250 0.020 0.008 -0.010 241 GLY AAA C 3734 O O . GLY AAA 241 . 0.123 0.228 0.259 0.000 0.014 0.013 241 GLY AAA O 3736 N N . ALA AAA 242 . 0.125 0.153 0.201 0.026 -0.004 -0.000 242 ALA AAA N 3738 C CA . ALA AAA 242 . 0.145 0.110 0.198 0.001 0.004 -0.018 242 ALA AAA CA 3740 C CB . ALA AAA 242 . 0.146 0.193 0.247 0.038 -0.022 -0.023 242 ALA AAA CB 3744 C C . ALA AAA 242 . 0.200 0.127 0.181 0.039 0.018 -0.015 242 ALA AAA C 3745 O O . ALA AAA 242 . 0.260 0.153 0.192 0.024 -0.013 -0.004 242 ALA AAA O 3747 N N . LYS AAA 243 . 0.185 0.162 0.191 -0.014 0.019 -0.037 243 LYS AAA N 3749 C CA . LYS AAA 243 . 0.189 0.149 0.170 0.032 0.002 -0.006 243 LYS AAA CA 3751 C CB . LYS AAA 243 . 0.211 0.247 0.247 0.087 -0.028 -0.019 243 LYS AAA CB 3754 C CG . LYS AAA 243 . 0.187 0.343 0.432 0.077 -0.013 0.040 243 LYS AAA CG 3757 C CD . LYS AAA 243 . 0.155 0.415 0.524 0.034 -0.014 0.058 243 LYS AAA CD 3760 C CE . LYS AAA 243 . 0.296 0.549 0.517 -0.021 0.011 0.113 243 LYS AAA CE 3764 C C . LYS AAA 243 . 0.165 0.151 0.189 0.002 -0.039 -0.022 243 LYS AAA C 3765 O O . LYS AAA 243 . 0.149 0.143 0.187 0.024 -0.015 -0.008 243 LYS AAA O 3767 N N . SER AAA 244 . 0.117 0.185 0.223 -0.013 0.018 -0.067 244 SER AAA N 3769 C CA . SER AAA 244 . 0.157 0.159 0.209 0.008 0.007 -0.036 244 SER AAA CA 3771 C CB . SER AAA 244 . 0.141 0.153 0.215 0.018 0.014 -0.062 244 SER AAA CB 3774 O OG . SER AAA 244 . 0.190 0.269 0.249 0.031 -0.018 -0.068 244 SER AAA OG 3776 C C . SER AAA 244 . 0.162 0.232 0.229 0.025 -0.000 -0.014 244 SER AAA C 3777 O O . SER AAA 244 . 0.212 0.178 0.279 0.032 0.027 -0.029 244 SER AAA O 3779 N N . SER AAA 245 . 0.101 0.190 0.304 -0.006 -0.004 -0.009 245 SER AAA N 3781 C CA . SER AAA 245 . 0.142 0.299 0.285 0.054 0.031 0.017 245 SER AAA CA 3783 C CB . SER AAA 245 . 0.077 0.361 0.307 0.018 0.053 -0.041 245 SER AAA CB 3786 O OG . SER AAA 245 . 0.179 0.336 0.283 -0.042 0.096 0.017 245 SER AAA OG 3788 C C . SER AAA 245 . 0.213 0.262 0.290 0.012 0.010 -0.017 245 SER AAA C 3789 O O . SER AAA 245 . 0.161 0.286 0.248 0.027 0.064 -0.014 245 SER AAA O 3791 N N . SER AAA 246 . 0.205 0.271 0.426 0.011 0.062 -0.017 246 SER AAA N 3793 C CA . SER AAA 246 . 0.290 0.312 0.408 0.048 0.139 -0.028 246 SER AAA CA 3795 C CB . SER AAA 246 . 0.485 0.302 0.598 0.089 0.074 -0.037 246 SER AAA CB 3798 O OG . SER AAA 246 . 0.516 0.577 0.499 0.221 0.154 -0.042 246 SER AAA OG 3800 C C . SER AAA 246 . 0.261 0.337 0.296 0.037 0.100 -0.070 246 SER AAA C 3801 O O . SER AAA 246 . 0.382 0.322 0.337 -0.003 0.041 -0.060 246 SER AAA O 3803 N N . SER AAA 247 . 0.215 0.325 0.374 0.035 0.130 -0.043 247 SER AAA N 3805 C CA . SER AAA 247 . 0.268 0.329 0.418 -0.013 0.067 0.001 247 SER AAA CA 3807 C CB . SER AAA 247 . 0.168 0.386 0.430 0.027 0.140 -0.082 247 SER AAA CB 3810 O OG . SER AAA 247 . 0.258 0.449 0.460 0.056 0.124 -0.074 247 SER AAA OG 3812 C C . SER AAA 247 . 0.165 0.290 0.231 -0.059 0.017 -0.034 247 SER AAA C 3813 O O . SER AAA 247 . 0.254 0.331 0.208 -0.015 0.112 -0.032 247 SER AAA O 3815 N N . VAL AAA 248 . 0.226 0.234 0.280 -0.077 0.035 -0.082 248 VAL AAA N 3817 C CA . VAL AAA 248 . 0.212 0.221 0.219 -0.062 0.094 -0.013 248 VAL AAA CA 3819 C CB . VAL AAA 248 . 0.209 0.246 0.222 0.044 0.093 -0.021 248 VAL AAA CB 3821 C CG1 . VAL AAA 248 . 0.307 0.269 0.314 0.100 0.096 -0.014 248 VAL AAA CG1 3825 C CG2 . VAL AAA 248 . 0.234 0.329 0.295 -0.009 0.081 0.029 248 VAL AAA CG2 3829 C C . VAL AAA 248 . 0.272 0.272 0.159 0.004 0.063 0.027 248 VAL AAA C 3830 O O . VAL AAA 248 . 0.280 0.243 0.237 -0.033 0.023 0.039 248 VAL AAA O 3832 N N . GLY AAA 249 . 0.252 0.301 0.210 -0.043 0.083 -0.010 249 GLY AAA N 3834 C CA . GLY AAA 249 . 0.238 0.476 0.135 0.028 0.111 -0.010 249 GLY AAA CA 3837 C C . GLY AAA 249 . 0.189 0.338 0.123 0.018 0.068 -0.040 249 GLY AAA C 3838 O O . GLY AAA 249 . 0.241 0.426 0.242 0.017 -0.011 -0.010 249 GLY AAA O 3840 N N . GLY AAA 250 . 0.124 0.186 0.157 -0.009 0.023 -0.029 250 GLY AAA N 3842 C CA . GLY AAA 250 . 0.128 0.235 0.224 -0.016 0.048 -0.031 250 GLY AAA CA 3845 C C . GLY AAA 250 . 0.074 0.147 0.227 0.027 0.015 -0.008 250 GLY AAA C 3846 O O . GLY AAA 250 . 0.062 0.223 0.208 0.030 0.032 -0.044 250 GLY AAA O 3848 N N . TYR AAA 251 . 0.111 0.150 0.186 -0.008 0.017 -0.001 251 TYR AAA N 3850 C CA . TYR AAA 251 . 0.035 0.154 0.202 -0.009 -0.010 -0.007 251 TYR AAA CA 3852 C CB . TYR AAA 251 . 0.044 0.173 0.245 -0.018 0.010 0.015 251 TYR AAA CB 3855 C CG . TYR AAA 251 . 0.119 0.136 0.214 0.036 0.011 0.022 251 TYR AAA CG 3856 C CD1 . TYR AAA 251 . 0.134 0.148 0.184 0.018 0.018 0.035 251 TYR AAA CD1 3858 C CE1 . TYR AAA 251 . 0.162 0.143 0.251 0.006 0.036 0.003 251 TYR AAA CE1 3860 C CZ . TYR AAA 251 . 0.145 0.129 0.288 -0.002 0.040 0.040 251 TYR AAA CZ 3861 O OH . TYR AAA 251 . 0.166 0.119 0.351 -0.000 0.026 0.038 251 TYR AAA OH 3863 C CE2 . TYR AAA 251 . 0.148 0.136 0.215 0.035 0.038 0.046 251 TYR AAA CE2 3865 C CD2 . TYR AAA 251 . 0.150 0.120 0.169 0.033 0.038 0.016 251 TYR AAA CD2 3867 C C . TYR AAA 251 . 0.131 0.145 0.182 -0.030 -0.016 0.005 251 TYR AAA C 3868 O O . TYR AAA 251 . 0.089 0.151 0.180 -0.024 -0.002 -0.001 251 TYR AAA O 3870 N N . VAL AAA 252 . 0.127 0.108 0.160 0.000 -0.017 -0.025 252 VAL AAA N 3872 C CA . VAL AAA 252 . 0.060 0.146 0.175 -0.005 0.001 -0.033 252 VAL AAA CA 3874 C CB . VAL AAA 252 . 0.083 0.205 0.175 -0.028 0.025 -0.002 252 VAL AAA CB 3876 C CG1 . VAL AAA 252 . 0.135 0.211 0.182 0.019 0.049 -0.001 252 VAL AAA CG1 3880 C CG2 . VAL AAA 252 . 0.130 0.239 0.181 0.026 0.052 -0.020 252 VAL AAA CG2 3884 C C . VAL AAA 252 . 0.067 0.126 0.176 -0.013 -0.036 -0.009 252 VAL AAA C 3885 O O . VAL AAA 252 . 0.140 0.145 0.163 -0.016 0.019 0.014 252 VAL AAA O 3887 N N . PHE AAA 253 . 0.105 0.098 0.165 -0.012 0.011 -0.000 253 PHE AAA N 3889 C CA . PHE AAA 253 . 0.085 0.127 0.156 0.020 0.017 -0.025 253 PHE AAA CA 3891 C CB . PHE AAA 253 . 0.086 0.143 0.173 -0.022 0.043 -0.036 253 PHE AAA CB 3894 C CG . PHE AAA 253 . 0.053 0.163 0.160 -0.009 0.007 -0.022 253 PHE AAA CG 3895 C CD1 . PHE AAA 253 . 0.055 0.180 0.157 -0.012 0.013 -0.034 253 PHE AAA CD1 3897 C CE1 . PHE AAA 253 . 0.045 0.196 0.171 0.036 0.001 -0.035 253 PHE AAA CE1 3899 C CZ . PHE AAA 253 . 0.054 0.171 0.194 0.001 -0.003 -0.019 253 PHE AAA CZ 3901 C CD2 . PHE AAA 253 . 0.061 0.174 0.183 -0.016 -0.003 -0.034 253 PHE AAA CD2 3903 C CE2 . PHE AAA 253 . 0.098 0.155 0.170 -0.008 0.013 -0.055 253 PHE AAA CE2 3905 C C . PHE AAA 253 . 0.139 0.146 0.141 -0.005 0.004 -0.010 253 PHE AAA C 3906 O O . PHE AAA 253 . 0.107 0.127 0.148 -0.002 0.013 -0.013 253 PHE AAA O 3907 N N . PRO AAA 254 . 0.143 0.195 0.160 -0.056 -0.028 0.002 254 PRO AAA N 3908 C CA . PRO AAA 254 . 0.158 0.158 0.161 -0.049 0.004 -0.014 254 PRO AAA CA 3910 C CB . PRO AAA 254 . 0.146 0.218 0.161 -0.073 -0.016 -0.013 254 PRO AAA CB 3913 C CG . PRO AAA 254 . 0.148 0.187 0.161 -0.010 0.000 -0.009 254 PRO AAA CG 3916 C CD . PRO AAA 254 . 0.091 0.146 0.143 -0.013 0.028 -0.015 254 PRO AAA CD 3919 C C . PRO AAA 254 . 0.125 0.181 0.151 -0.019 0.008 -0.025 254 PRO AAA C 3920 O O . PRO AAA 254 . 0.147 0.164 0.179 -0.028 0.033 -0.013 254 PRO AAA O 3922 N N . CYS AAA 255 . 0.095 0.191 0.158 0.012 0.031 -0.026 255 CYS AAA N 3924 C CA . CYS AAA 255 . 0.185 0.177 0.154 0.015 0.037 0.003 255 CYS AAA CA 3926 C CB . CYS AAA 255 . 0.185 0.185 0.188 0.014 0.057 0.004 255 CYS AAA CB 3929 S SG . CYS AAA 255 . 0.136 0.169 0.186 -0.024 0.050 -0.004 255 CYS AAA SG 3930 C C . CYS AAA 255 . 0.193 0.160 0.169 -0.029 0.062 -0.008 255 CYS AAA C 3931 O O . CYS AAA 255 . 0.196 0.218 0.246 0.006 0.087 -0.000 255 CYS AAA O 3933 N N . SER AAA 256 . 0.113 0.175 0.166 -0.048 0.055 -0.043 256 SER AAA N 3935 C CA . SER AAA 256 . 0.122 0.189 0.139 -0.056 0.048 -0.012 256 SER AAA CA 3937 C CB . SER AAA 256 . 0.132 0.222 0.165 -0.052 0.024 -0.032 256 SER AAA CB 3940 O OG . SER AAA 256 . 0.170 0.212 0.216 -0.090 0.033 -0.013 256 SER AAA OG 3942 C C . SER AAA 256 . 0.147 0.210 0.151 -0.062 0.068 -0.017 256 SER AAA C 3943 O O . SER AAA 256 . 0.144 0.237 0.153 -0.048 0.070 -0.029 256 SER AAA O 3945 N N . ALA AAA 257 . 0.134 0.199 0.180 -0.045 0.029 -0.013 257 ALA AAA N 3947 C CA . ALA AAA 257 . 0.147 0.226 0.173 -0.050 0.029 0.015 257 ALA AAA CA 3949 C CB . ALA AAA 257 . 0.190 0.205 0.209 -0.052 0.059 -0.006 257 ALA AAA CB 3953 C C . ALA AAA 257 . 0.161 0.258 0.187 -0.031 0.037 -0.022 257 ALA AAA C 3954 O O . ALA AAA 257 . 0.196 0.362 0.235 -0.001 0.059 0.025 257 ALA AAA O 3956 N N . THR AAA 258 . 0.151 0.377 0.189 -0.011 0.044 -0.043 258 THR AAA N 3958 C CA . THR AAA 258 . 0.136 0.283 0.221 -0.065 -0.015 -0.035 258 THR AAA CA 3960 C CB . THR AAA 258 . 0.143 0.340 0.262 -0.062 0.010 -0.080 258 THR AAA CB 3962 O OG1 . THR AAA 258 . 0.191 0.383 0.476 -0.087 0.059 -0.197 258 THR AAA OG1 3964 C CG2 . THR AAA 258 . 0.156 0.551 0.405 -0.029 0.035 -0.062 258 THR AAA CG2 3968 C C . THR AAA 258 . 0.186 0.237 0.218 -0.038 -0.052 -0.029 258 THR AAA C 3969 O O . THR AAA 258 . 0.200 0.291 0.244 -0.017 -0.080 0.020 258 THR AAA O 3971 N N . LEU AAA 259 . 0.137 0.202 0.212 0.031 -0.027 -0.045 259 LEU AAA N 3973 C CA . LEU AAA 259 . 0.160 0.185 0.179 0.015 0.021 -0.040 259 LEU AAA CA 3975 C CB . LEU AAA 259 . 0.115 0.187 0.177 -0.021 0.007 0.007 259 LEU AAA CB 3978 C CG . LEU AAA 259 . 0.142 0.171 0.188 -0.001 0.034 0.016 259 LEU AAA CG 3980 C CD1 . LEU AAA 259 . 0.058 0.238 0.214 0.043 0.009 0.025 259 LEU AAA CD1 3984 C CD2 . LEU AAA 259 . 0.152 0.142 0.189 -0.031 0.028 -0.013 259 LEU AAA CD2 3988 C C . LEU AAA 259 . 0.163 0.145 0.157 0.032 0.024 -0.016 259 LEU AAA C 3989 O O . LEU AAA 259 . 0.135 0.155 0.209 0.048 0.013 -0.007 259 LEU AAA O 3990 N N . PRO AAA 260 . 0.135 0.150 0.158 0.028 0.023 0.007 260 PRO AAA N 3991 C CA . PRO AAA 260 . 0.131 0.125 0.181 0.025 0.037 -0.013 260 PRO AAA CA 3993 C CB . PRO AAA 260 . 0.157 0.132 0.221 0.032 0.010 -0.025 260 PRO AAA CB 3996 C CG . PRO AAA 260 . 0.177 0.110 0.237 0.051 0.016 -0.029 260 PRO AAA CG 3999 C CD . PRO AAA 260 . 0.155 0.153 0.176 0.041 0.049 -0.002 260 PRO AAA CD 4002 C C . PRO AAA 260 . 0.134 0.144 0.190 0.018 0.029 -0.012 260 PRO AAA C 4003 O O . PRO AAA 260 . 0.083 0.147 0.191 0.023 0.014 0.003 260 PRO AAA O 4005 N N . SER AAA 261 . 0.124 0.155 0.140 -0.011 0.044 -0.005 261 SER AAA N 4007 C CA . SER AAA 261 . 0.133 0.194 0.134 -0.006 0.051 -0.012 261 SER AAA CA 4009 C CB . SER AAA 261 . 0.152 0.133 0.169 0.030 0.033 -0.019 261 SER AAA CB 4012 O OG . SER AAA 261 . 0.120 0.193 0.180 0.010 0.017 -0.002 261 SER AAA OG 4014 C C . SER AAA 261 . 0.132 0.154 0.131 -0.007 0.026 0.027 261 SER AAA C 4015 O O . SER AAA 261 . 0.106 0.164 0.123 0.029 0.015 0.008 261 SER AAA O 4017 N N . PHE AAA 262 . 0.084 0.144 0.143 0.002 0.036 0.007 262 PHE AAA N 4019 C CA . PHE AAA 262 . 0.105 0.142 0.132 -0.018 0.029 0.025 262 PHE AAA CA 4021 C CB . PHE AAA 262 . 0.113 0.165 0.119 -0.037 0.019 0.016 262 PHE AAA CB 4024 C CG . PHE AAA 262 . 0.120 0.139 0.157 -0.003 0.034 -0.011 262 PHE AAA CG 4025 C CD1 . PHE AAA 262 . 0.134 0.143 0.156 -0.020 0.029 0.002 262 PHE AAA CD1 4027 C CE1 . PHE AAA 262 . 0.142 0.180 0.206 -0.021 0.037 -0.049 262 PHE AAA CE1 4029 C CZ . PHE AAA 262 . 0.136 0.177 0.130 -0.024 0.072 -0.046 262 PHE AAA CZ 4031 C CD2 . PHE AAA 262 . 0.093 0.160 0.163 0.009 0.033 -0.009 262 PHE AAA CD2 4033 C CE2 . PHE AAA 262 . 0.210 0.151 0.181 0.013 0.013 -0.008 262 PHE AAA CE2 4035 C C . PHE AAA 262 . 0.113 0.150 0.160 -0.017 0.025 0.007 262 PHE AAA C 4036 O O . PHE AAA 262 . 0.106 0.112 0.260 0.013 0.025 -0.015 262 PHE AAA O 4038 N N . THR AAA 263 . 0.074 0.131 0.143 0.007 0.033 0.000 263 THR AAA N 4040 C CA . THR AAA 263 . 0.090 0.194 0.126 0.022 0.009 -0.004 263 THR AAA CA 4042 C CB . THR AAA 263 . 0.107 0.168 0.140 0.045 0.033 0.013 263 THR AAA CB 4044 O OG1 . THR AAA 263 . 0.165 0.166 0.162 0.053 0.025 -0.016 263 THR AAA OG1 4046 C CG2 . THR AAA 263 . 0.099 0.213 0.159 -0.030 0.036 0.002 263 THR AAA CG2 4050 C C . THR AAA 263 . 0.072 0.135 0.149 0.010 0.042 -0.010 263 THR AAA C 4051 O O . THR AAA 263 . 0.096 0.142 0.235 0.019 0.036 -0.002 263 THR AAA O 4053 N N . PHE AAA 264 . 0.123 0.143 0.168 0.008 0.024 0.007 264 PHE AAA N 4055 C CA . PHE AAA 264 . 0.130 0.136 0.150 0.013 0.045 -0.002 264 PHE AAA CA 4057 C CB . PHE AAA 264 . 0.103 0.181 0.143 -0.027 0.033 -0.019 264 PHE AAA CB 4060 C CG . PHE AAA 264 . 0.091 0.179 0.182 -0.010 0.021 -0.019 264 PHE AAA CG 4061 C CD1 . PHE AAA 264 . 0.074 0.184 0.158 -0.008 0.055 -0.019 264 PHE AAA CD1 4063 C CE1 . PHE AAA 264 . 0.109 0.187 0.215 -0.023 0.021 0.010 264 PHE AAA CE1 4065 C CZ . PHE AAA 264 . 0.115 0.145 0.160 0.021 0.049 0.011 264 PHE AAA CZ 4067 C CD2 . PHE AAA 264 . 0.118 0.147 0.233 -0.020 -0.013 -0.014 264 PHE AAA CD2 4069 C CE2 . PHE AAA 264 . 0.111 0.192 0.204 0.009 -0.006 0.004 264 PHE AAA CE2 4071 C C . PHE AAA 264 . 0.109 0.126 0.223 -0.032 0.002 0.006 264 PHE AAA C 4072 O O . PHE AAA 264 . 0.144 0.138 0.197 -0.029 0.029 -0.003 264 PHE AAA O 4074 N N . GLY AAA 265 . 0.068 0.102 0.240 0.006 -0.014 0.000 265 GLY AAA N 4076 C CA . GLY AAA 265 . 0.075 0.131 0.227 -0.007 0.002 0.005 265 GLY AAA CA 4079 C C . GLY AAA 265 . 0.130 0.089 0.258 0.022 -0.037 -0.028 265 GLY AAA C 4080 O O . GLY AAA 265 . 0.098 0.108 0.251 0.002 0.015 0.006 265 GLY AAA O 4082 N N . VAL AAA 266 . 0.100 0.091 0.250 0.012 -0.020 0.008 266 VAL AAA N 4084 C CA . VAL AAA 266 . 0.096 0.114 0.224 0.001 -0.008 0.002 266 VAL AAA CA 4086 C CB . VAL AAA 266 . 0.129 0.125 0.236 0.027 0.010 0.022 266 VAL AAA CB 4088 C CG1 . VAL AAA 266 . 0.148 0.128 0.229 0.049 0.018 0.028 266 VAL AAA CG1 4092 C CG2 . VAL AAA 266 . 0.118 0.178 0.195 0.009 -0.021 0.037 266 VAL AAA CG2 4096 C C . VAL AAA 266 . 0.089 0.153 0.229 0.002 -0.008 0.018 266 VAL AAA C 4097 O O . VAL AAA 266 . 0.105 0.152 0.278 -0.007 0.013 0.015 266 VAL AAA O 4099 N N . GLY AAA 267 . 0.148 0.139 0.247 0.028 0.037 -0.013 267 GLY AAA N 4101 C CA . GLY AAA 267 . 0.121 0.207 0.239 0.014 0.002 0.022 267 GLY AAA CA 4104 C C . GLY AAA 267 . 0.165 0.131 0.208 0.035 0.027 0.047 267 GLY AAA C 4105 O O . GLY AAA 267 . 0.168 0.160 0.228 0.007 -0.014 0.021 267 GLY AAA O 4107 N N . SER AAA 268 . 0.139 0.217 0.244 0.005 0.035 0.001 268 SER AAA N 4109 C CA . SER AAA 268 . 0.142 0.228 0.234 0.015 0.059 0.062 268 SER AAA CA 4111 C CB . SER AAA 268 . 0.184 0.349 0.218 0.006 0.101 0.047 268 SER AAA CB 4114 O OG . SER AAA 268 . 0.298 0.366 0.493 0.031 0.132 0.044 268 SER AAA OG 4116 C C . SER AAA 268 . 0.187 0.244 0.175 0.030 0.040 0.014 268 SER AAA C 4117 O O . SER AAA 268 . 0.159 0.349 0.203 0.006 0.043 -0.029 268 SER AAA O 4119 N N . ALA AAA 269 . 0.079 0.257 0.203 0.019 0.018 0.020 269 ALA AAA N 4121 C CA . ALA AAA 269 . 0.140 0.260 0.189 0.044 0.000 -0.027 269 ALA AAA CA 4123 C CB . ALA AAA 269 . 0.151 0.241 0.239 0.047 -0.050 -0.035 269 ALA AAA CB 4127 C C . ALA AAA 269 . 0.138 0.201 0.170 0.024 0.051 -0.019 269 ALA AAA C 4128 O O . ALA AAA 269 . 0.138 0.140 0.231 0.028 0.027 0.023 269 ALA AAA O 4130 N N . ARG AAA 270 . 0.091 0.186 0.222 0.041 0.010 0.023 270 ARG AAA N 4132 C CA . ARG AAA 270 . 0.069 0.169 0.285 -0.005 0.055 0.015 270 ARG AAA CA 4134 C CB . ARG AAA 270 . 0.051 0.232 0.259 -0.014 0.036 0.017 270 ARG AAA CB 4137 C CG . ARG AAA 270 . 0.143 0.195 0.277 -0.003 0.047 0.004 270 ARG AAA CG 4140 C CD . ARG AAA 270 . 0.128 0.178 0.274 0.003 0.017 0.028 270 ARG AAA CD 4143 N NE . ARG AAA 270 . 0.161 0.189 0.239 0.029 0.057 0.051 270 ARG AAA NE 4145 C CZ . ARG AAA 270 . 0.203 0.241 0.251 0.006 0.046 0.046 270 ARG AAA CZ 4146 N NH1 . ARG AAA 270 . 0.185 0.228 0.276 0.007 -0.005 -0.007 270 ARG AAA NH1 4149 N NH2 . ARG AAA 270 . 0.214 0.267 0.290 0.040 0.051 0.108 270 ARG AAA NH2 4152 C C . ARG AAA 270 . 0.120 0.198 0.259 -0.031 0.097 -0.003 270 ARG AAA C 4153 O O . ARG AAA 270 . 0.127 0.213 0.287 -0.029 0.084 -0.002 270 ARG AAA O 4155 N N . ILE AAA 271 . 0.107 0.142 0.159 0.023 0.039 -0.007 271 ILE AAA N 4157 C CA . ILE AAA 271 . 0.094 0.147 0.154 0.022 0.023 0.005 271 ILE AAA CA 4159 C CB . ILE AAA 271 . 0.090 0.142 0.165 0.051 0.032 0.041 271 ILE AAA CB 4161 C CG1 . ILE AAA 271 . 0.076 0.186 0.236 0.030 0.021 0.048 271 ILE AAA CG1 4164 C CG2 . ILE AAA 271 . 0.119 0.130 0.189 0.044 0.056 0.016 271 ILE AAA CG2 4167 C CD1 . ILE AAA 271 . 0.079 0.187 0.233 0.024 0.006 0.027 271 ILE AAA CD1 4172 C C . ILE AAA 271 . 0.107 0.118 0.177 0.031 0.008 -0.002 271 ILE AAA C 4173 O O . ILE AAA 271 . 0.131 0.092 0.168 0.010 0.032 -0.014 271 ILE AAA O 4175 N N . VAL AAA 272 . 0.086 0.148 0.184 -0.001 0.002 0.008 272 VAL AAA N 4177 C CA . VAL AAA 272 . 0.078 0.146 0.163 0.003 0.013 0.006 272 VAL AAA CA 4179 C CB . VAL AAA 272 . 0.138 0.166 0.168 0.053 0.011 -0.010 272 VAL AAA CB 4181 C CG1 . VAL AAA 272 . 0.138 0.293 0.206 0.021 0.017 -0.014 272 VAL AAA CG1 4185 C CG2 . VAL AAA 272 . 0.175 0.198 0.214 0.026 0.022 -0.025 272 VAL AAA CG2 4189 C C . VAL AAA 272 . 0.119 0.142 0.149 0.016 0.041 0.006 272 VAL AAA C 4190 O O . VAL AAA 272 . 0.059 0.147 0.231 -0.010 0.060 0.014 272 VAL AAA O 4192 N N . ILE AAA 273 . 0.086 0.144 0.194 0.003 0.024 -0.023 273 ILE AAA N 4194 C CA . ILE AAA 273 . 0.090 0.145 0.177 0.019 0.018 -0.002 273 ILE AAA CA 4196 C CB . ILE AAA 273 . 0.100 0.133 0.176 -0.010 0.035 -0.007 273 ILE AAA CB 4198 C CG1 . ILE AAA 273 . 0.116 0.151 0.197 0.010 0.026 -0.032 273 ILE AAA CG1 4201 C CG2 . ILE AAA 273 . 0.118 0.182 0.149 -0.017 0.037 0.017 273 ILE AAA CG2 4204 C CD1 . ILE AAA 273 . 0.114 0.152 0.129 0.012 -0.003 -0.020 273 ILE AAA CD1 4209 C C . ILE AAA 273 . 0.082 0.163 0.169 0.028 0.033 -0.016 273 ILE AAA C 4210 O O . ILE AAA 273 . 0.113 0.133 0.164 0.002 0.029 -0.003 273 ILE AAA O 4211 N N . PRO AAA 274 . 0.087 0.156 0.169 0.025 0.019 -0.005 274 PRO AAA N 4212 C CA . PRO AAA 274 . 0.134 0.139 0.172 -0.011 -0.012 0.022 274 PRO AAA CA 4214 C CB . PRO AAA 274 . 0.117 0.158 0.173 -0.036 -0.015 -0.012 274 PRO AAA CB 4217 C CG . PRO AAA 274 . 0.102 0.102 0.251 -0.015 -0.003 -0.010 274 PRO AAA CG 4220 C CD . PRO AAA 274 . 0.084 0.119 0.166 -0.029 0.016 0.027 274 PRO AAA CD 4223 C C . PRO AAA 274 . 0.164 0.120 0.124 -0.022 0.014 -0.001 274 PRO AAA C 4224 O O . PRO AAA 274 . 0.123 0.125 0.135 0.024 0.033 -0.008 274 PRO AAA O 4226 N N . GLY AAA 275 . 0.151 0.157 0.191 -0.012 -0.018 -0.002 275 GLY AAA N 4228 C CA . GLY AAA 275 . 0.173 0.106 0.183 -0.005 0.030 -0.033 275 GLY AAA CA 4231 C C . GLY AAA 275 . 0.170 0.094 0.137 -0.000 0.009 -0.033 275 GLY AAA C 4232 O O . GLY AAA 275 . 0.133 0.125 0.221 0.030 0.013 -0.065 275 GLY AAA O 4234 N N . ASP AAA 276 . 0.155 0.105 0.170 0.045 0.005 -0.019 276 ASP AAA N 4236 C CA . ASP AAA 276 . 0.080 0.179 0.217 -0.020 -0.013 -0.024 276 ASP AAA CA 4238 C CB . ASP AAA 276 . 0.211 0.186 0.233 -0.022 0.032 -0.059 276 ASP AAA CB 4241 C CG . ASP AAA 276 . 0.233 0.282 0.233 0.032 0.027 -0.078 276 ASP AAA CG 4242 O OD1 . ASP AAA 276 . 0.210 0.248 0.256 -0.094 -0.007 -0.011 276 ASP AAA OD1 4243 O OD2 . ASP AAA 276 . 0.491 0.252 0.228 -0.011 0.008 -0.070 276 ASP AAA OD2 4244 C C . ASP AAA 276 . 0.066 0.182 0.181 -0.006 0.041 -0.016 276 ASP AAA C 4245 O O . ASP AAA 276 . 0.088 0.204 0.223 0.006 0.083 -0.043 276 ASP AAA O 4247 N N . TYR AAA 277 . 0.082 0.142 0.186 -0.010 0.013 0.007 277 TYR AAA N 4249 C CA . TYR AAA 277 . 0.097 0.129 0.183 -0.019 0.030 -0.026 277 TYR AAA CA 4251 C CB . TYR AAA 277 . 0.101 0.120 0.209 -0.020 0.014 -0.032 277 TYR AAA CB 4254 C CG . TYR AAA 277 . 0.093 0.114 0.178 -0.021 0.034 0.005 277 TYR AAA CG 4255 C CD1 . TYR AAA 277 . 0.128 0.148 0.174 0.042 -0.009 -0.017 277 TYR AAA CD1 4257 C CE1 . TYR AAA 277 . 0.133 0.127 0.196 0.023 0.000 -0.044 277 TYR AAA CE1 4259 C CZ . TYR AAA 277 . 0.135 0.125 0.244 0.035 -0.022 -0.032 277 TYR AAA CZ 4260 O OH . TYR AAA 277 . 0.102 0.147 0.256 0.020 0.043 0.004 277 TYR AAA OH 4262 C CE2 . TYR AAA 277 . 0.114 0.113 0.211 0.036 -0.021 -0.004 277 TYR AAA CE2 4264 C CD2 . TYR AAA 277 . 0.102 0.132 0.178 0.013 0.032 -0.017 277 TYR AAA CD2 4266 C C . TYR AAA 277 . 0.096 0.108 0.201 -0.008 -0.010 -0.022 277 TYR AAA C 4267 O O . TYR AAA 277 . 0.111 0.149 0.200 0.022 0.048 -0.010 277 TYR AAA O 4269 N N . ILE AAA 278 . 0.097 0.162 0.193 -0.008 -0.014 -0.020 278 ILE AAA N 4271 C CA . ILE AAA 278 . 0.129 0.155 0.148 -0.007 0.006 -0.019 278 ILE AAA CA 4273 C CB . ILE AAA 278 . 0.073 0.136 0.154 0.042 0.010 -0.022 278 ILE AAA CB 4275 C CG1 . ILE AAA 278 . 0.073 0.138 0.169 0.030 0.019 -0.015 278 ILE AAA CG1 4278 C CG2 . ILE AAA 278 . 0.117 0.112 0.154 0.036 0.006 -0.012 278 ILE AAA CG2 4281 C CD1 . ILE AAA 278 . 0.108 0.153 0.203 0.005 0.044 -0.001 278 ILE AAA CD1 4286 C C . ILE AAA 278 . 0.131 0.134 0.197 0.007 0.026 -0.018 278 ILE AAA C 4287 O O . ILE AAA 278 . 0.113 0.108 0.187 -0.008 0.022 -0.018 278 ILE AAA O 4289 N N . ASP AAA 279 . 0.068 0.168 0.182 0.009 0.012 -0.043 279 ASP AAA N 4291 C CA . ASP AAA 279 . 0.072 0.204 0.185 0.007 0.029 -0.035 279 ASP AAA CA 4293 C CB . ASP AAA 279 . 0.107 0.247 0.224 0.023 0.034 -0.092 279 ASP AAA CB 4296 C CG . ASP AAA 279 . 0.098 0.359 0.273 0.045 0.013 -0.056 279 ASP AAA CG 4297 O OD1 . ASP AAA 279 . 0.141 0.237 0.205 -0.079 -0.013 0.003 279 ASP AAA OD1 4298 O OD2 . ASP AAA 279 . 0.137 0.474 0.279 0.031 0.026 -0.072 279 ASP AAA OD2 4299 C C . ASP AAA 279 . 0.082 0.211 0.196 0.038 0.023 -0.016 279 ASP AAA C 4300 O O . ASP AAA 279 . 0.115 0.171 0.201 0.017 0.051 -0.024 279 ASP AAA O 4302 N N . PHE AAA 280 . 0.084 0.203 0.181 0.019 0.049 0.009 280 PHE AAA N 4304 C CA . PHE AAA 280 . 0.078 0.194 0.177 0.012 0.009 0.015 280 PHE AAA CA 4306 C CB . PHE AAA 280 . 0.177 0.196 0.212 0.041 -0.018 -0.017 280 PHE AAA CB 4309 C CG . PHE AAA 280 . 0.150 0.199 0.207 0.053 0.041 -0.022 280 PHE AAA CG 4310 C CD1 . PHE AAA 280 . 0.114 0.186 0.225 0.014 0.017 -0.006 280 PHE AAA CD1 4312 C CE1 . PHE AAA 280 . 0.132 0.152 0.271 0.026 -0.004 -0.033 280 PHE AAA CE1 4314 C CZ . PHE AAA 280 . 0.192 0.144 0.283 -0.046 -0.011 -0.015 280 PHE AAA CZ 4316 C CD2 . PHE AAA 280 . 0.158 0.132 0.252 -0.018 0.021 0.018 280 PHE AAA CD2 4318 C CE2 . PHE AAA 280 . 0.166 0.161 0.252 -0.035 -0.034 0.021 280 PHE AAA CE2 4320 C C . PHE AAA 280 . 0.059 0.226 0.203 0.046 0.004 0.010 280 PHE AAA C 4321 O O . PHE AAA 280 . 0.122 0.253 0.235 0.043 0.038 0.042 280 PHE AAA O 4323 N N . GLY AAA 281 . 0.073 0.221 0.198 0.004 0.000 0.026 281 GLY AAA N 4325 C CA . GLY AAA 281 . 0.094 0.163 0.227 0.002 -0.025 0.013 281 GLY AAA CA 4328 C C . GLY AAA 281 . 0.137 0.152 0.245 0.021 -0.013 0.013 281 GLY AAA C 4329 O O . GLY AAA 281 . 0.120 0.151 0.144 -0.009 0.041 0.007 281 GLY AAA O 4330 N N . PRO AAA 282 . 0.113 0.181 0.172 0.020 0.053 0.027 282 PRO AAA N 4331 C CA . PRO AAA 282 . 0.100 0.135 0.201 0.020 0.008 0.015 282 PRO AAA CA 4333 C CB . PRO AAA 282 . 0.123 0.136 0.140 0.011 0.039 0.008 282 PRO AAA CB 4336 C CG . PRO AAA 282 . 0.092 0.126 0.195 0.018 0.091 0.015 282 PRO AAA CG 4339 C CD . PRO AAA 282 . 0.130 0.170 0.303 0.069 0.016 0.006 282 PRO AAA CD 4342 C C . PRO AAA 282 . 0.063 0.165 0.209 -0.006 0.004 0.010 282 PRO AAA C 4343 O O . PRO AAA 282 . 0.102 0.219 0.190 0.040 0.040 0.030 282 PRO AAA O 4345 N N . ILE AAA 283 . 0.100 0.158 0.192 0.005 -0.003 0.019 283 ILE AAA N 4347 C CA . ILE AAA 283 . 0.062 0.208 0.195 -0.013 0.015 0.003 283 ILE AAA CA 4349 C CB . ILE AAA 283 . 0.136 0.221 0.279 0.004 0.020 0.024 283 ILE AAA CB 4351 C CG1 . ILE AAA 283 . 0.113 0.225 0.144 0.004 0.081 0.008 283 ILE AAA CG1 4354 C CG2 . ILE AAA 283 . 0.215 0.208 0.257 -0.007 0.061 -0.019 283 ILE AAA CG2 4357 C CD1 . ILE AAA 283 . 0.129 0.291 0.319 0.051 0.042 -0.013 283 ILE AAA CD1 4362 C C . ILE AAA 283 . 0.124 0.229 0.152 0.001 0.034 -0.004 283 ILE AAA C 4363 O O . ILE AAA 283 . 0.186 0.384 0.176 0.035 -0.015 -0.003 283 ILE AAA O 4365 N N . SER AAA 284 . 0.089 0.227 0.171 0.014 0.040 0.020 284 SER AAA N 4367 C CA . SER AAA 284 . 0.083 0.275 0.154 0.015 0.016 0.054 284 SER AAA CA 4369 C CB . SER AAA 284 . 0.118 0.221 0.225 0.024 0.025 0.062 284 SER AAA CB 4372 O OG . SER AAA 284 . 0.097 0.311 0.265 -0.009 0.061 0.001 284 SER AAA OG 4374 C C . SER AAA 284 . 0.020 0.226 0.237 0.010 0.057 0.060 284 SER AAA C 4375 O O . SER AAA 284 . 0.101 0.193 0.243 -0.017 0.007 0.052 284 SER AAA O 4377 N N . THR AAA 285 . 0.055 0.282 0.243 -0.006 0.029 0.113 285 THR AAA N 4379 C CA . THR AAA 285 . 0.102 0.228 0.292 0.004 0.060 0.109 285 THR AAA CA 4381 C CB . THR AAA 285 . 0.154 0.288 0.319 -0.012 0.055 0.156 285 THR AAA CB 4383 O OG1 . THR AAA 285 . 0.233 0.356 0.367 0.018 0.027 0.199 285 THR AAA OG1 4385 C CG2 . THR AAA 285 . 0.161 0.249 0.383 -0.016 0.119 0.093 285 THR AAA CG2 4389 C C . THR AAA 285 . 0.131 0.135 0.290 0.030 0.042 0.045 285 THR AAA C 4390 O O . THR AAA 285 . 0.065 0.194 0.245 0.003 0.046 0.052 285 THR AAA O 4392 N N . GLY AAA 286 . 0.180 0.139 0.326 0.017 0.105 0.011 286 GLY AAA N 4394 C CA . GLY AAA 286 . 0.162 0.164 0.295 -0.074 0.095 0.025 286 GLY AAA CA 4397 C C . GLY AAA 286 . 0.127 0.141 0.254 -0.010 0.038 -0.018 286 GLY AAA C 4398 O O . GLY AAA 286 . 0.135 0.161 0.246 -0.011 0.058 -0.025 286 GLY AAA O 4400 N N . SER AAA 287 . 0.073 0.167 0.198 -0.010 0.024 0.008 287 SER AAA N 4402 C CA . SER AAA 287 . 0.098 0.166 0.190 0.026 0.003 0.012 287 SER AAA CA 4404 C CB . SER AAA 287 . 0.045 0.180 0.226 0.015 -0.009 0.014 287 SER AAA CB 4407 O OG . SER AAA 287 . 0.089 0.175 0.147 -0.014 0.040 0.006 287 SER AAA OG 4409 C C . SER AAA 287 . 0.097 0.168 0.176 0.010 -0.007 -0.037 287 SER AAA C 4410 O O . SER AAA 287 . 0.091 0.134 0.190 -0.015 0.063 -0.009 287 SER AAA O 4412 N N . SER AAA 288 . 0.090 0.124 0.185 0.011 0.043 -0.036 288 SER AAA N 4414 C CA . SER AAA 288 . 0.126 0.146 0.188 0.006 0.057 -0.029 288 SER AAA CA 4416 C CB . SER AAA 288 . 0.211 0.201 0.184 -0.028 0.014 -0.010 288 SER AAA CB 4419 O OG . SER AAA 288 . 0.213 0.238 0.271 -0.012 -0.035 -0.001 288 SER AAA OG 4421 C C . SER AAA 288 . 0.071 0.193 0.174 0.009 0.018 -0.015 288 SER AAA C 4422 O O . SER AAA 288 . 0.125 0.200 0.204 -0.045 0.043 -0.002 288 SER AAA O 4424 N N . SER AAA 289 . 0.111 0.168 0.166 -0.031 0.022 0.022 289 SER AAA N 4426 C CA A SER AAA 289 . 0.088 0.168 0.193 -0.017 0.027 0.002 289 SER AAA CA 4427 C CA B SER AAA 289 . 0.084 0.155 0.185 -0.008 0.039 -0.012 289 SER AAA CA 4430 C CB A SER AAA 289 . 0.108 0.140 0.243 0.008 0.002 0.002 289 SER AAA CB 4431 C CB B SER AAA 289 . 0.096 0.138 0.220 -0.021 0.042 -0.025 289 SER AAA CB 4436 O OG A SER AAA 289 . 0.126 0.157 0.327 0.022 -0.013 0.036 289 SER AAA OG 4437 O OG B SER AAA 289 . 0.116 0.115 0.225 -0.023 0.072 -0.053 289 SER AAA OG 4440 C C . SER AAA 289 . 0.090 0.146 0.178 0.017 0.054 -0.029 289 SER AAA C 4441 O O . SER AAA 289 . 0.083 0.179 0.206 0.011 0.024 0.013 289 SER AAA O 4443 N N . CYS AAA 290 . 0.073 0.153 0.180 -0.010 0.024 0.018 290 CYS AAA N 4445 C CA . CYS AAA 290 . 0.066 0.155 0.211 -0.013 0.010 0.006 290 CYS AAA CA 4447 C CB . CYS AAA 290 . 0.060 0.162 0.197 -0.017 0.019 0.010 290 CYS AAA CB 4450 S SG . CYS AAA 290 . 0.143 0.150 0.204 -0.013 0.039 0.009 290 CYS AAA SG 4451 C C . CYS AAA 290 . 0.119 0.176 0.155 -0.026 0.010 -0.010 290 CYS AAA C 4452 O O . CYS AAA 290 . 0.118 0.173 0.173 0.021 -0.009 -0.013 290 CYS AAA O 4454 N N . PHE AAA 291 . 0.120 0.151 0.167 0.032 0.008 -0.021 291 PHE AAA N 4456 C CA . PHE AAA 291 . 0.101 0.116 0.191 0.004 0.020 0.004 291 PHE AAA CA 4458 C CB . PHE AAA 291 . 0.063 0.204 0.195 -0.012 0.025 -0.015 291 PHE AAA CB 4461 C CG . PHE AAA 291 . 0.085 0.200 0.171 -0.013 0.054 -0.029 291 PHE AAA CG 4462 C CD1 . PHE AAA 291 . 0.145 0.250 0.198 0.042 0.015 -0.063 291 PHE AAA CD1 4464 C CE1 . PHE AAA 291 . 0.159 0.249 0.262 0.019 -0.041 -0.042 291 PHE AAA CE1 4466 C CZ . PHE AAA 291 . 0.092 0.255 0.298 -0.046 0.004 -0.005 291 PHE AAA CZ 4468 C CD2 . PHE AAA 291 . 0.118 0.299 0.310 -0.036 -0.000 -0.026 291 PHE AAA CD2 4470 C CE2 . PHE AAA 291 . 0.116 0.274 0.227 -0.026 0.013 -0.010 291 PHE AAA CE2 4472 C C . PHE AAA 291 . 0.092 0.146 0.171 -0.010 0.005 -0.004 291 PHE AAA C 4473 O O . PHE AAA 291 . 0.113 0.158 0.181 -0.011 0.038 -0.000 291 PHE AAA O 4475 N N . GLY AAA 292 . 0.113 0.136 0.156 0.009 0.023 -0.015 292 GLY AAA N 4477 C CA . GLY AAA 292 . 0.100 0.201 0.159 -0.020 0.010 -0.024 292 GLY AAA CA 4480 C C . GLY AAA 292 . 0.079 0.166 0.164 0.000 0.030 -0.012 292 GLY AAA C 4481 O O . GLY AAA 292 . 0.079 0.148 0.166 -0.023 0.021 -0.007 292 GLY AAA O 4483 N N . GLY AAA 293 . 0.118 0.154 0.129 0.018 0.040 -0.025 293 GLY AAA N 4485 C CA . GLY AAA 293 . 0.098 0.118 0.188 -0.002 0.026 0.023 293 GLY AAA CA 4488 C C . GLY AAA 293 . 0.094 0.132 0.163 -0.007 0.017 -0.005 293 GLY AAA C 4489 O O . GLY AAA 293 . 0.101 0.131 0.198 -0.015 -0.006 0.002 293 GLY AAA O 4491 N N . ILE AAA 294 . 0.125 0.107 0.152 -0.005 0.022 -0.021 294 ILE AAA N 4493 C CA . ILE AAA 294 . 0.100 0.120 0.156 -0.005 0.043 -0.010 294 ILE AAA CA 4495 C CB . ILE AAA 294 . 0.078 0.140 0.175 0.006 0.056 0.001 294 ILE AAA CB 4497 C CG1 . ILE AAA 294 . 0.081 0.149 0.177 0.019 -0.009 -0.031 294 ILE AAA CG1 4500 C CG2 . ILE AAA 294 . 0.090 0.163 0.208 -0.002 0.044 -0.060 294 ILE AAA CG2 4503 C CD1 . ILE AAA 294 . 0.107 0.149 0.217 0.018 0.046 -0.023 294 ILE AAA CD1 4508 C C . ILE AAA 294 . 0.105 0.119 0.180 0.025 0.022 0.021 294 ILE AAA C 4509 O O . ILE AAA 294 . 0.109 0.118 0.168 0.003 0.013 -0.006 294 ILE AAA O 4511 N N . GLN AAA 295 . 0.087 0.155 0.169 0.041 0.011 0.002 295 GLN AAA N 4513 C CA . GLN AAA 295 . 0.071 0.147 0.152 0.023 0.012 -0.005 295 GLN AAA CA 4515 C CB . GLN AAA 295 . 0.123 0.203 0.112 0.025 0.016 -0.020 295 GLN AAA CB 4518 C CG . GLN AAA 295 . 0.117 0.180 0.128 0.038 0.025 -0.060 295 GLN AAA CG 4521 C CD . GLN AAA 295 . 0.110 0.129 0.208 -0.003 0.011 -0.036 295 GLN AAA CD 4522 O OE1 . GLN AAA 295 . 0.147 0.138 0.202 0.019 -0.012 -0.015 295 GLN AAA OE1 4523 N NE2 . GLN AAA 295 . 0.085 0.134 0.192 -0.001 0.028 -0.063 295 GLN AAA NE2 4526 C C . GLN AAA 295 . 0.113 0.136 0.198 0.014 -0.022 0.008 295 GLN AAA C 4527 O O . GLN AAA 295 . 0.111 0.141 0.161 0.001 -0.000 0.000 295 GLN AAA O 4529 N N . SER AAA 296 . 0.112 0.115 0.192 -0.020 -0.010 -0.008 296 SER AAA N 4531 C CA . SER AAA 296 . 0.080 0.108 0.190 -0.015 -0.007 -0.001 296 SER AAA CA 4533 C CB . SER AAA 296 . 0.052 0.135 0.180 0.005 0.012 -0.010 296 SER AAA CB 4536 O OG . SER AAA 296 . 0.112 0.133 0.210 -0.008 -0.008 -0.004 296 SER AAA OG 4538 C C . SER AAA 296 . 0.120 0.101 0.171 -0.015 0.008 0.011 296 SER AAA C 4539 O O . SER AAA 296 . 0.161 0.132 0.162 -0.027 0.027 -0.004 296 SER AAA O 4541 N N . SER AAA 297 . 0.112 0.133 0.190 -0.017 -0.009 -0.008 297 SER AAA N 4543 C CA . SER AAA 297 . 0.102 0.147 0.184 0.031 0.005 -0.015 297 SER AAA CA 4545 C CB . SER AAA 297 . 0.087 0.195 0.172 -0.001 0.013 -0.003 297 SER AAA CB 4548 O OG . SER AAA 297 . 0.105 0.143 0.210 0.006 0.013 -0.015 297 SER AAA OG 4550 C C . SER AAA 297 . 0.151 0.131 0.173 0.024 0.008 0.003 297 SER AAA C 4551 O O . SER AAA 297 . 0.199 0.199 0.194 -0.020 -0.006 -0.014 297 SER AAA O 4553 N N A ALA AAA 298 . 0.128 0.124 0.188 0.000 -0.009 0.005 298 ALA AAA N 4554 N N B ALA AAA 298 . 0.135 0.115 0.209 0.016 0.004 0.006 298 ALA AAA N 4557 C CA A ALA AAA 298 . 0.189 0.135 0.190 -0.007 0.007 -0.011 298 ALA AAA CA 4558 C CA B ALA AAA 298 . 0.152 0.119 0.249 0.024 0.026 0.000 298 ALA AAA CA 4561 C CB A ALA AAA 298 . 0.195 0.154 0.208 0.028 -0.023 -0.030 298 ALA AAA CB 4562 C CB B ALA AAA 298 . 0.201 0.065 0.310 0.078 0.011 0.010 298 ALA AAA CB 4569 C C A ALA AAA 298 . 0.187 0.162 0.197 0.025 0.019 -0.021 298 ALA AAA C 4570 C C B ALA AAA 298 . 0.217 0.149 0.236 0.085 -0.001 -0.041 298 ALA AAA C 4571 O O A ALA AAA 298 . 0.191 0.239 0.269 -0.003 0.014 -0.110 298 ALA AAA O 4572 O O B ALA AAA 298 . 0.268 0.183 0.303 -0.001 0.006 -0.054 298 ALA AAA O 4574 N N A GLY AAA 299 . 0.192 0.168 0.205 0.033 -0.014 -0.010 299 GLY AAA N 4575 N N B GLY AAA 299 . 0.232 0.204 0.262 0.091 -0.013 0.005 299 GLY AAA N 4578 C CA A GLY AAA 299 . 0.304 0.286 0.178 0.082 -0.011 -0.041 299 GLY AAA CA 4579 C CA B GLY AAA 299 . 0.254 0.241 0.290 0.085 0.024 -0.026 299 GLY AAA CA 4584 C C A GLY AAA 299 . 0.385 0.269 0.139 0.095 0.016 -0.048 299 GLY AAA C 4585 C C B GLY AAA 299 . 0.319 0.323 0.217 0.083 0.078 0.040 299 GLY AAA C 4586 O O A GLY AAA 299 . 0.486 0.340 0.157 0.097 0.076 -0.065 299 GLY AAA O 4587 O O B GLY AAA 299 . 0.351 0.301 0.215 0.007 0.106 -0.047 299 GLY AAA O 4589 N N . ILE AAA 300 . 0.400 0.367 0.198 0.193 0.093 0.028 300 ILE AAA N 4591 C CA . ILE AAA 300 . 0.384 0.293 0.205 0.136 0.023 -0.015 300 ILE AAA CA 4593 C CB . ILE AAA 300 . 0.474 0.232 0.315 0.167 0.044 0.021 300 ILE AAA CB 4595 C CG1 . ILE AAA 300 . 0.568 0.245 0.293 0.128 -0.009 -0.032 300 ILE AAA CG1 4598 C CG2 . ILE AAA 300 . 0.322 0.360 0.382 0.166 0.092 0.048 300 ILE AAA CG2 4601 C CD1 . ILE AAA 300 . 0.612 0.295 0.291 -0.077 0.182 -0.105 300 ILE AAA CD1 4606 C C . ILE AAA 300 . 0.294 0.309 0.162 0.110 0.118 0.045 300 ILE AAA C 4607 O O . ILE AAA 300 . 0.461 0.379 0.209 0.070 0.009 0.017 300 ILE AAA O 4609 N N . GLY AAA 301 . 0.381 0.238 0.146 0.044 0.032 0.024 301 GLY AAA N 4611 C CA . GLY AAA 301 . 0.295 0.244 0.291 0.120 -0.020 -0.036 301 GLY AAA CA 4614 C C . GLY AAA 301 . 0.248 0.238 0.194 0.074 -0.036 -0.044 301 GLY AAA C 4615 O O . GLY AAA 301 . 0.272 0.255 0.313 0.034 0.002 -0.039 301 GLY AAA O 4617 N N . ILE AAA 302 . 0.304 0.250 0.176 0.012 -0.016 -0.027 302 ILE AAA N 4619 C CA . ILE AAA 302 . 0.283 0.207 0.189 0.016 -0.027 -0.026 302 ILE AAA CA 4621 C CB . ILE AAA 302 . 0.385 0.215 0.200 0.028 -0.043 -0.025 302 ILE AAA CB 4623 C CG1 . ILE AAA 302 . 0.459 0.286 0.197 0.092 0.024 0.007 302 ILE AAA CG1 4626 C CG2 . ILE AAA 302 . 0.370 0.342 0.209 -0.039 -0.012 0.010 302 ILE AAA CG2 4629 C CD1 . ILE AAA 302 . 0.530 0.381 0.324 0.083 -0.129 -0.110 302 ILE AAA CD1 4634 C C . ILE AAA 302 . 0.149 0.133 0.204 -0.005 -0.007 0.005 302 ILE AAA C 4635 O O . ILE AAA 302 . 0.143 0.223 0.209 -0.013 -0.007 0.029 302 ILE AAA O 4637 N N . ASN AAA 303 . 0.195 0.175 0.192 0.022 -0.005 -0.029 303 ASN AAA N 4639 C CA . ASN AAA 303 . 0.124 0.113 0.186 0.000 -0.012 0.014 303 ASN AAA CA 4641 C CB . ASN AAA 303 . 0.072 0.125 0.219 -0.021 -0.004 0.026 303 ASN AAA CB 4644 C CG . ASN AAA 303 . 0.121 0.116 0.202 -0.014 0.004 0.005 303 ASN AAA CG 4645 O OD1 . ASN AAA 303 . 0.128 0.134 0.229 0.014 -0.000 0.005 303 ASN AAA OD1 4646 N ND2 . ASN AAA 303 . 0.106 0.138 0.222 -0.027 0.005 0.016 303 ASN AAA ND2 4649 C C . ASN AAA 303 . 0.115 0.106 0.164 0.007 0.029 0.007 303 ASN AAA C 4650 O O . ASN AAA 303 . 0.133 0.125 0.168 -0.010 0.023 0.020 303 ASN AAA O 4652 N N . ILE AAA 304 . 0.102 0.116 0.135 0.020 0.019 -0.004 304 ILE AAA N 4654 C CA . ILE AAA 304 . 0.135 0.129 0.161 0.030 -0.017 0.004 304 ILE AAA CA 4656 C CB . ILE AAA 304 . 0.062 0.149 0.222 0.044 0.009 -0.034 304 ILE AAA CB 4658 C CG1 . ILE AAA 304 . 0.127 0.125 0.196 0.026 0.013 0.004 304 ILE AAA CG1 4661 C CG2 . ILE AAA 304 . 0.060 0.147 0.188 0.028 0.015 -0.040 304 ILE AAA CG2 4664 C CD1 . ILE AAA 304 . 0.181 0.174 0.173 0.021 0.058 -0.024 304 ILE AAA CD1 4669 C C . ILE AAA 304 . 0.135 0.159 0.153 0.022 -0.008 0.004 304 ILE AAA C 4670 O O . ILE AAA 304 . 0.092 0.149 0.132 0.025 0.020 -0.005 304 ILE AAA O 4672 N N . PHE AAA 305 . 0.105 0.122 0.192 -0.022 0.009 -0.003 305 PHE AAA N 4674 C CA . PHE AAA 305 . 0.093 0.172 0.163 -0.006 0.033 -0.018 305 PHE AAA CA 4676 C CB . PHE AAA 305 . 0.101 0.126 0.163 0.012 0.047 -0.010 305 PHE AAA CB 4679 C CG . PHE AAA 305 . 0.114 0.140 0.207 0.003 0.029 0.025 305 PHE AAA CG 4680 C CD1 . PHE AAA 305 . 0.188 0.139 0.293 0.023 0.013 0.015 305 PHE AAA CD1 4682 C CE1 . PHE AAA 305 . 0.064 0.170 0.299 -0.001 0.049 -0.000 305 PHE AAA CE1 4684 C CZ . PHE AAA 305 . 0.050 0.179 0.294 -0.021 0.075 0.035 305 PHE AAA CZ 4686 C CD2 . PHE AAA 305 . 0.058 0.162 0.245 -0.016 0.029 0.024 305 PHE AAA CD2 4688 C CE2 . PHE AAA 305 . 0.089 0.178 0.242 0.021 0.016 0.042 305 PHE AAA CE2 4690 C C . PHE AAA 305 . 0.050 0.128 0.206 0.023 0.039 -0.018 305 PHE AAA C 4691 O O . PHE AAA 305 . 0.057 0.168 0.198 0.004 -0.002 -0.009 305 PHE AAA O 4693 N N . GLY AAA 306 . 0.062 0.181 0.204 -0.013 0.029 0.014 306 GLY AAA N 4695 C CA . GLY AAA 306 . 0.101 0.159 0.198 -0.003 0.039 0.002 306 GLY AAA CA 4698 C C . GLY AAA 306 . 0.072 0.171 0.176 0.012 0.017 -0.010 306 GLY AAA C 4699 O O . GLY AAA 306 . 0.084 0.142 0.185 0.023 0.026 0.011 306 GLY AAA O 4701 N N . ASP AAA 307 . 0.086 0.153 0.166 0.018 0.008 -0.014 307 ASP AAA N 4703 C CA . ASP AAA 307 . 0.068 0.140 0.196 0.021 -0.002 -0.007 307 ASP AAA CA 4705 C CB . ASP AAA 307 . 0.067 0.184 0.169 -0.011 -0.008 -0.012 307 ASP AAA CB 4708 C CG . ASP AAA 307 . 0.105 0.180 0.171 0.023 0.001 -0.004 307 ASP AAA CG 4709 O OD1 . ASP AAA 307 . 0.121 0.195 0.169 0.022 -0.029 -0.017 307 ASP AAA OD1 4710 O OD2 . ASP AAA 307 . 0.143 0.178 0.175 0.008 0.017 0.015 307 ASP AAA OD2 4711 C C . ASP AAA 307 . 0.085 0.097 0.182 0.013 -0.006 -0.006 307 ASP AAA C 4712 O O . ASP AAA 307 . 0.109 0.131 0.161 0.017 0.020 0.002 307 ASP AAA O 4714 N N . VAL AAA 308 . 0.087 0.115 0.155 0.032 0.023 -0.010 308 VAL AAA N 4716 C CA . VAL AAA 308 . 0.120 0.160 0.179 0.043 -0.021 -0.008 308 VAL AAA CA 4718 C CB . VAL AAA 308 . 0.104 0.150 0.138 0.044 0.014 -0.020 308 VAL AAA CB 4720 C CG1 . VAL AAA 308 . 0.119 0.198 0.172 -0.015 0.022 0.029 308 VAL AAA CG1 4724 C CG2 . VAL AAA 308 . 0.164 0.134 0.220 -0.056 -0.006 -0.019 308 VAL AAA CG2 4728 C C . VAL AAA 308 . 0.149 0.119 0.174 0.023 0.001 -0.021 308 VAL AAA C 4729 O O . VAL AAA 308 . 0.135 0.160 0.155 -0.003 0.007 -0.008 308 VAL AAA O 4731 N N . ALA AAA 309 . 0.130 0.109 0.185 0.001 0.029 0.000 309 ALA AAA N 4733 C CA . ALA AAA 309 . 0.117 0.111 0.144 0.021 0.029 0.035 309 ALA AAA CA 4735 C CB . ALA AAA 309 . 0.173 0.117 0.182 0.036 0.038 -0.001 309 ALA AAA CB 4739 C C . ALA AAA 309 . 0.100 0.094 0.169 0.001 0.010 0.015 309 ALA AAA C 4740 O O . ALA AAA 309 . 0.105 0.172 0.169 -0.008 0.007 0.002 309 ALA AAA O 4742 N N . LEU AAA 310 . 0.098 0.126 0.185 0.021 0.016 0.038 310 LEU AAA N 4744 C CA . LEU AAA 310 . 0.078 0.130 0.164 0.005 0.003 0.015 310 LEU AAA CA 4746 C CB . LEU AAA 310 . 0.075 0.159 0.150 0.017 -0.023 0.013 310 LEU AAA CB 4749 C CG . LEU AAA 310 . 0.079 0.187 0.165 -0.005 -0.003 -0.014 310 LEU AAA CG 4751 C CD1 . LEU AAA 310 . 0.129 0.155 0.154 -0.011 -0.011 -0.035 310 LEU AAA CD1 4755 C CD2 . LEU AAA 310 . 0.124 0.155 0.205 -0.026 0.001 -0.027 310 LEU AAA CD2 4759 C C . LEU AAA 310 . 0.071 0.123 0.170 0.020 0.003 0.003 310 LEU AAA C 4760 O O . LEU AAA 310 . 0.053 0.150 0.175 0.008 0.025 0.001 310 LEU AAA O 4762 N N A LYS AAA 311 . 0.073 0.144 0.159 0.001 0.026 0.005 311 LYS AAA N 4763 N N B LYS AAA 311 . 0.070 0.162 0.148 -0.005 0.043 -0.001 311 LYS AAA N 4766 C CA A LYS AAA 311 . 0.058 0.125 0.199 0.017 0.010 0.012 311 LYS AAA CA 4767 C CA B LYS AAA 311 . 0.032 0.147 0.195 0.001 0.035 0.003 311 LYS AAA CA 4770 C CB A LYS AAA 311 . 0.054 0.168 0.213 0.018 0.013 0.020 311 LYS AAA CB 4771 C CB B LYS AAA 311 . 0.042 0.205 0.202 0.011 0.081 -0.022 311 LYS AAA CB 4776 C CG A LYS AAA 311 . 0.089 0.145 0.177 0.016 0.014 0.021 311 LYS AAA CG 4777 C CG B LYS AAA 311 . 0.064 0.195 0.195 -0.035 0.047 -0.002 311 LYS AAA CG 4782 C CD A LYS AAA 311 . 0.077 0.203 0.197 0.027 -0.010 0.046 311 LYS AAA CD 4783 C CD B LYS AAA 311 . 0.082 0.225 0.177 0.004 0.083 -0.001 311 LYS AAA CD 4788 C CE A LYS AAA 311 . 0.040 0.215 0.221 0.006 -0.012 0.031 311 LYS AAA CE 4789 C CE B LYS AAA 311 . 0.160 0.235 0.213 -0.019 0.037 0.023 311 LYS AAA CE 4794 N NZ A LYS AAA 311 . 0.042 0.247 0.150 -0.006 0.049 0.025 311 LYS AAA NZ 4795 N NZ B LYS AAA 311 . 0.150 0.194 0.178 -0.063 -0.042 0.075 311 LYS AAA NZ 4802 C C A LYS AAA 311 . 0.065 0.145 0.207 0.005 0.022 0.034 311 LYS AAA C 4803 C C B LYS AAA 311 . 0.075 0.158 0.196 -0.005 0.038 0.035 311 LYS AAA C 4804 O O A LYS AAA 311 . 0.068 0.144 0.241 0.013 0.027 0.020 311 LYS AAA O 4805 O O B LYS AAA 311 . 0.109 0.155 0.205 0.011 0.038 0.029 311 LYS AAA O 4807 N N . ALA AAA 312 . 0.106 0.119 0.157 -0.003 0.004 -0.002 312 ALA AAA N 4809 C CA . ALA AAA 312 . 0.083 0.142 0.148 0.012 -0.001 -0.022 312 ALA AAA CA 4811 C CB . ALA AAA 312 . 0.078 0.166 0.177 0.021 0.036 0.020 312 ALA AAA CB 4815 C C . ALA AAA 312 . 0.080 0.191 0.163 -0.007 0.022 -0.006 312 ALA AAA C 4816 O O . ALA AAA 312 . 0.090 0.217 0.190 0.056 0.053 0.005 312 ALA AAA O 4818 N N . ALA AAA 313 . 0.074 0.168 0.154 -0.002 0.029 0.004 313 ALA AAA N 4820 C CA . ALA AAA 313 . 0.067 0.162 0.178 0.015 0.041 0.001 313 ALA AAA CA 4822 C CB . ALA AAA 313 . 0.115 0.166 0.182 0.000 0.005 0.018 313 ALA AAA CB 4826 C C . ALA AAA 313 . 0.083 0.126 0.194 -0.001 0.027 0.001 313 ALA AAA C 4827 O O . ALA AAA 313 . 0.084 0.143 0.234 0.010 0.032 0.060 313 ALA AAA O 4829 N N . PHE AAA 314 . 0.076 0.135 0.182 -0.016 0.046 0.049 314 PHE AAA N 4831 C CA . PHE AAA 314 . 0.088 0.134 0.204 -0.001 0.009 -0.009 314 PHE AAA CA 4833 C CB . PHE AAA 314 . 0.071 0.141 0.206 -0.005 0.019 -0.008 314 PHE AAA CB 4836 C CG . PHE AAA 314 . 0.092 0.145 0.173 -0.015 0.029 0.021 314 PHE AAA CG 4837 C CD1 . PHE AAA 314 . 0.116 0.104 0.207 0.002 -0.002 0.008 314 PHE AAA CD1 4839 C CE1 . PHE AAA 314 . 0.123 0.127 0.237 0.006 -0.008 0.009 314 PHE AAA CE1 4841 C CZ . PHE AAA 314 . 0.101 0.135 0.232 0.042 -0.020 -0.029 314 PHE AAA CZ 4843 C CD2 . PHE AAA 314 . 0.089 0.158 0.235 -0.014 0.026 0.034 314 PHE AAA CD2 4845 C CE2 . PHE AAA 314 . 0.104 0.196 0.248 0.005 -0.014 0.016 314 PHE AAA CE2 4847 C C . PHE AAA 314 . 0.056 0.116 0.188 0.014 0.016 0.001 314 PHE AAA C 4848 O O . PHE AAA 314 . 0.137 0.156 0.215 -0.005 0.038 0.033 314 PHE AAA O 4850 N N . VAL AAA 315 . 0.064 0.104 0.178 -0.012 0.012 0.012 315 VAL AAA N 4852 C CA . VAL AAA 315 . 0.113 0.131 0.183 -0.017 0.027 0.004 315 VAL AAA CA 4854 C CB . VAL AAA 315 . 0.138 0.161 0.129 -0.006 0.051 0.017 315 VAL AAA CB 4856 C CG1 . VAL AAA 315 . 0.069 0.153 0.184 0.016 0.008 0.019 315 VAL AAA CG1 4860 C CG2 . VAL AAA 315 . 0.106 0.227 0.118 0.051 0.084 0.056 315 VAL AAA CG2 4864 C C . VAL AAA 315 . 0.098 0.137 0.183 -0.009 0.039 0.025 315 VAL AAA C 4865 O O . VAL AAA 315 . 0.055 0.124 0.223 -0.005 0.015 0.049 315 VAL AAA O 4867 N N . VAL AAA 316 . 0.120 0.131 0.175 -0.026 0.028 0.045 316 VAL AAA N 4869 C CA . VAL AAA 316 . 0.110 0.164 0.182 0.009 0.028 0.007 316 VAL AAA CA 4871 C CB . VAL AAA 316 . 0.151 0.185 0.114 0.008 0.062 0.007 316 VAL AAA CB 4873 C CG1 . VAL AAA 316 . 0.159 0.170 0.207 -0.039 0.016 0.010 316 VAL AAA CG1 4877 C CG2 . VAL AAA 316 . 0.169 0.142 0.180 0.053 0.025 0.001 316 VAL AAA CG2 4881 C C . VAL AAA 316 . 0.068 0.136 0.145 0.015 0.014 0.039 316 VAL AAA C 4882 O O . VAL AAA 316 . 0.096 0.131 0.173 0.015 0.040 0.033 316 VAL AAA O 4884 N N . PHE AAA 317 . 0.114 0.152 0.137 0.015 0.000 0.038 317 PHE AAA N 4886 C CA . PHE AAA 317 . 0.086 0.116 0.192 -0.010 -0.003 0.013 317 PHE AAA CA 4888 C CB . PHE AAA 317 . 0.074 0.129 0.212 -0.007 0.010 -0.013 317 PHE AAA CB 4891 C CG . PHE AAA 317 . 0.100 0.142 0.212 0.017 -0.004 -0.007 317 PHE AAA CG 4892 C CD1 . PHE AAA 317 . 0.111 0.132 0.169 0.015 0.035 -0.012 317 PHE AAA CD1 4894 C CE1 . PHE AAA 317 . 0.128 0.118 0.150 -0.027 0.021 -0.011 317 PHE AAA CE1 4896 C CZ . PHE AAA 317 . 0.105 0.146 0.160 0.022 0.011 0.001 317 PHE AAA CZ 4898 C CD2 . PHE AAA 317 . 0.091 0.155 0.192 0.006 0.032 -0.003 317 PHE AAA CD2 4900 C CE2 . PHE AAA 317 . 0.092 0.128 0.175 -0.015 0.016 0.021 317 PHE AAA CE2 4902 C C . PHE AAA 317 . 0.068 0.139 0.214 -0.025 0.004 0.000 317 PHE AAA C 4903 O O . PHE AAA 317 . 0.095 0.159 0.250 0.030 0.012 0.003 317 PHE AAA O 4905 N N . ASN AAA 318 . 0.087 0.100 0.251 -0.016 -0.002 0.004 318 ASN AAA N 4907 C CA . ASN AAA 318 . 0.087 0.125 0.260 0.003 0.001 0.033 318 ASN AAA CA 4909 C CB . ASN AAA 318 . 0.080 0.207 0.214 -0.006 -0.012 0.032 318 ASN AAA CB 4912 C CG . ASN AAA 318 . 0.065 0.243 0.303 -0.036 0.004 0.069 318 ASN AAA CG 4913 O OD1 . ASN AAA 318 . 0.067 0.229 0.319 -0.010 0.013 0.073 318 ASN AAA OD1 4914 N ND2 . ASN AAA 318 . 0.150 0.204 0.279 -0.043 0.029 0.035 318 ASN AAA ND2 4917 C C . ASN AAA 318 . 0.041 0.166 0.283 0.020 -0.014 0.017 318 ASN AAA C 4918 O O . ASN AAA 318 . 0.195 0.146 0.271 0.002 -0.053 0.044 318 ASN AAA O 4920 N N . GLY AAA 319 . 0.099 0.167 0.290 0.004 -0.039 0.030 319 GLY AAA N 4922 C CA . GLY AAA 319 . 0.081 0.142 0.297 -0.029 0.019 0.007 319 GLY AAA CA 4925 C C . GLY AAA 319 . 0.102 0.296 0.302 -0.026 -0.014 -0.031 319 GLY AAA C 4926 O O . GLY AAA 319 . 0.185 0.313 0.344 -0.011 -0.116 0.004 319 GLY AAA O 4928 N N . ALA AAA 320 . 0.098 0.236 0.374 -0.020 -0.016 0.011 320 ALA AAA N 4930 C CA . ALA AAA 320 . 0.157 0.214 0.390 -0.105 -0.030 0.004 320 ALA AAA CA 4932 C CB . ALA AAA 320 . 0.083 0.225 0.463 -0.051 0.027 -0.004 320 ALA AAA CB 4936 C C . ALA AAA 320 . 0.160 0.293 0.375 -0.056 -0.109 -0.039 320 ALA AAA C 4937 O O . ALA AAA 320 . 0.237 0.227 0.394 -0.042 -0.084 -0.042 320 ALA AAA O 4939 N N . THR AAA 321 . 0.211 0.311 0.409 -0.118 -0.143 -0.009 321 THR AAA N 4941 C CA . THR AAA 321 . 0.213 0.265 0.396 -0.004 -0.107 0.005 321 THR AAA CA 4943 C CB . THR AAA 321 . 0.245 0.257 0.563 -0.033 -0.221 0.013 321 THR AAA CB 4945 O OG1 . THR AAA 321 . 0.346 0.307 0.780 -0.031 -0.277 0.084 321 THR AAA OG1 4947 C CG2 . THR AAA 321 . 0.338 0.327 0.609 -0.034 -0.263 -0.046 321 THR AAA CG2 4951 C C . THR AAA 321 . 0.219 0.278 0.367 -0.002 -0.109 0.017 321 THR AAA C 4952 O O . THR AAA 321 . 0.299 0.297 0.346 -0.030 -0.037 0.005 321 THR AAA O 4954 N N . THR AAA 322 . 0.166 0.330 0.405 -0.059 -0.096 0.073 322 THR AAA N 4956 C CA . THR AAA 322 . 0.227 0.223 0.291 -0.073 -0.068 0.038 322 THR AAA CA 4958 C CB . THR AAA 322 . 0.116 0.292 0.404 -0.088 -0.072 0.062 322 THR AAA CB 4960 O OG1 . THR AAA 322 . 0.179 0.336 0.437 -0.117 -0.063 0.017 322 THR AAA OG1 4962 C CG2 . THR AAA 322 . 0.077 0.343 0.635 -0.028 -0.093 0.144 322 THR AAA CG2 4966 C C . THR AAA 322 . 0.150 0.212 0.276 -0.029 -0.035 0.012 322 THR AAA C 4967 O O . THR AAA 322 . 0.173 0.217 0.255 -0.069 -0.029 0.017 322 THR AAA O 4968 N N . PRO AAA 323 . 0.169 0.213 0.268 -0.042 -0.052 0.000 323 PRO AAA N 4969 C CA A PRO AAA 323 . 0.151 0.095 0.290 0.007 -0.037 -0.010 323 PRO AAA CA 4970 C CA B PRO AAA 323 . 0.135 0.141 0.289 -0.010 -0.040 0.001 323 PRO AAA CA 4973 C CB A PRO AAA 323 . 0.145 0.140 0.286 -0.007 -0.043 -0.026 323 PRO AAA CB 4974 C CB B PRO AAA 323 . 0.101 0.228 0.273 -0.029 -0.065 0.005 323 PRO AAA CB 4979 C CG A PRO AAA 323 . 0.228 0.124 0.253 0.009 -0.018 -0.012 323 PRO AAA CG 4980 C CG B PRO AAA 323 . 0.122 0.273 0.289 -0.074 -0.090 0.013 323 PRO AAA CG 4985 C CD A PRO AAA 323 . 0.257 0.157 0.326 -0.018 -0.063 -0.016 323 PRO AAA CD 4986 C CD B PRO AAA 323 . 0.222 0.202 0.236 -0.091 -0.055 0.023 323 PRO AAA CD 4991 C C . PRO AAA 323 . 0.152 0.103 0.271 0.012 -0.025 -0.027 323 PRO AAA C 4992 O O . PRO AAA 323 . 0.130 0.107 0.340 -0.018 -0.031 0.013 323 PRO AAA O 4994 N N . THR AAA 324 . 0.104 0.109 0.247 -0.022 -0.021 -0.006 324 THR AAA N 4996 C CA . THR AAA 324 . 0.120 0.136 0.235 -0.031 -0.023 -0.002 324 THR AAA CA 4998 C CB . THR AAA 324 . 0.154 0.142 0.290 -0.023 0.021 0.016 324 THR AAA CB 5000 O OG1 . THR AAA 324 . 0.102 0.144 0.250 -0.013 0.021 -0.000 324 THR AAA OG1 5002 C CG2 . THR AAA 324 . 0.132 0.256 0.247 -0.060 0.040 0.010 324 THR AAA CG2 5006 C C . THR AAA 324 . 0.076 0.173 0.225 -0.051 0.017 0.030 324 THR AAA C 5007 O O . THR AAA 324 . 0.068 0.175 0.257 -0.022 0.033 0.037 324 THR AAA O 5009 N N . LEU AAA 325 . 0.100 0.153 0.209 -0.026 0.025 0.024 325 LEU AAA N 5011 C CA A LEU AAA 325 . 0.126 0.096 0.208 -0.014 0.002 0.038 325 LEU AAA CA 5012 C CA B LEU AAA 325 . 0.084 0.123 0.226 -0.005 0.017 0.026 325 LEU AAA CA 5015 C CB A LEU AAA 325 . 0.143 0.134 0.222 0.020 0.023 0.000 325 LEU AAA CB 5016 C CB B LEU AAA 325 . 0.087 0.136 0.221 0.007 0.037 0.007 325 LEU AAA CB 5021 C CG A LEU AAA 325 . 0.133 0.169 0.178 0.005 -0.011 0.037 325 LEU AAA CG 5022 C CG B LEU AAA 325 . 0.060 0.128 0.195 0.031 0.029 0.011 325 LEU AAA CG 5025 C CD1 A LEU AAA 325 . 0.141 0.071 0.270 -0.032 -0.006 0.047 325 LEU AAA CD1 5026 C CD1 B LEU AAA 325 . 0.013 0.136 0.234 -0.002 0.037 0.025 325 LEU AAA CD1 5033 C CD2 A LEU AAA 325 . 0.105 0.174 0.164 -0.007 0.005 0.017 325 LEU AAA CD2 5034 C CD2 B LEU AAA 325 . 0.031 0.117 0.187 0.011 0.028 0.038 325 LEU AAA CD2 5041 C C . LEU AAA 325 . 0.074 0.134 0.220 -0.028 0.015 0.023 325 LEU AAA C 5042 O O . LEU AAA 325 . 0.158 0.132 0.265 -0.020 0.055 0.045 325 LEU AAA O 5044 N N . GLY AAA 326 . 0.084 0.107 0.228 0.001 0.010 0.039 326 GLY AAA N 5046 C CA . GLY AAA 326 . 0.080 0.142 0.228 -0.001 0.001 0.037 326 GLY AAA CA 5049 C C . GLY AAA 326 . 0.084 0.130 0.209 0.002 -0.002 0.049 326 GLY AAA C 5050 O O . GLY AAA 326 . 0.108 0.159 0.224 -0.034 0.016 0.033 326 GLY AAA O 5052 N N . PHE AAA 327 . 0.056 0.144 0.188 -0.007 0.009 0.028 327 PHE AAA N 5054 C CA . PHE AAA 327 . 0.092 0.169 0.176 0.004 -0.019 0.023 327 PHE AAA CA 5056 C CB . PHE AAA 327 . 0.087 0.152 0.176 -0.007 -0.007 0.027 327 PHE AAA CB 5059 C CG . PHE AAA 327 . 0.064 0.118 0.196 -0.003 0.014 0.040 327 PHE AAA CG 5060 C CD1 . PHE AAA 327 . 0.131 0.124 0.229 0.008 0.024 0.009 327 PHE AAA CD1 5062 C CE1 . PHE AAA 327 . 0.117 0.210 0.217 0.015 0.018 0.005 327 PHE AAA CE1 5064 C CZ . PHE AAA 327 . 0.112 0.143 0.284 0.062 0.035 0.008 327 PHE AAA CZ 5066 C CD2 . PHE AAA 327 . 0.089 0.164 0.220 -0.047 0.021 0.054 327 PHE AAA CD2 5068 C CE2 . PHE AAA 327 . 0.132 0.156 0.289 -0.022 0.057 0.045 327 PHE AAA CE2 5070 C C . PHE AAA 327 . 0.068 0.169 0.198 0.001 -0.002 0.026 327 PHE AAA C 5071 O O . PHE AAA 327 . 0.068 0.185 0.183 -0.013 0.014 0.005 327 PHE AAA O 5073 N N . ALA AAA 328 . 0.071 0.171 0.208 0.004 0.009 -0.010 328 ALA AAA N 5075 C CA . ALA AAA 328 . 0.115 0.124 0.179 -0.019 0.020 0.023 328 ALA AAA CA 5077 C CB . ALA AAA 328 . 0.120 0.087 0.236 -0.033 0.018 -0.031 328 ALA AAA CB 5081 C C . ALA AAA 328 . 0.106 0.153 0.132 0.042 0.002 0.026 328 ALA AAA C 5082 O O . ALA AAA 328 . 0.127 0.182 0.162 0.025 0.036 0.009 328 ALA AAA O 5084 N N A SER AAA 329 . 0.092 0.363 0.244 -0.044 0.088 0.011 329 SER AAA N 5085 N N B SER AAA 329 . 0.091 0.167 0.130 -0.001 0.088 0.041 329 SER AAA N 5092 C CA A SER AAA 329 . 0.099 0.266 0.247 -0.026 0.037 -0.008 329 SER AAA CA 5093 C CA B SER AAA 329 . 0.087 0.227 0.188 0.017 0.058 -0.023 329 SER AAA CA 5096 C CB A SER AAA 329 . 0.114 0.340 0.255 -0.037 0.028 -0.011 329 SER AAA CB 5097 C CB B SER AAA 329 . 0.119 0.151 0.168 -0.003 -0.024 -0.017 329 SER AAA CB 5102 O OG A SER AAA 329 . 0.169 0.397 0.325 -0.106 0.125 -0.007 329 SER AAA OG 5103 O OG B SER AAA 329 . 0.194 0.157 0.154 -0.028 0.018 0.048 329 SER AAA OG 5106 C C A SER AAA 329 . 0.051 0.266 0.185 -0.033 0.058 -0.007 329 SER AAA C 5107 C C B SER AAA 329 . 0.051 0.226 0.190 -0.026 0.054 0.025 329 SER AAA C 5108 O O A SER AAA 329 . 0.105 0.220 0.068 -0.010 0.078 -0.006 329 SER AAA O 5109 O O B SER AAA 329 . 0.080 0.224 0.239 -0.015 0.007 0.015 329 SER AAA O 5111 N N . LYS AAA 330 . 0.048 0.219 0.208 -0.009 0.029 0.005 330 LYS AAA N 5113 C CA . LYS AAA 330 . 0.067 0.227 0.234 -0.020 0.028 -0.023 330 LYS AAA CA 5115 C CB . LYS AAA 330 . 0.097 0.191 0.232 0.010 0.022 -0.014 330 LYS AAA CB 5118 C CG . LYS AAA 330 . 0.085 0.225 0.211 -0.033 0.041 -0.019 330 LYS AAA CG 5121 C CD . LYS AAA 330 . 0.068 0.239 0.210 -0.010 0.071 -0.022 330 LYS AAA CD 5124 C CE . LYS AAA 330 . 0.033 0.187 0.212 -0.030 0.026 -0.018 330 LYS AAA CE 5127 N NZ . LYS AAA 330 . 0.089 0.140 0.204 -0.007 0.034 -0.003 330 LYS AAA NZ 5131 C C . LYS AAA 330 . 0.100 0.216 0.246 -0.036 0.013 -0.021 330 LYS AAA C 5132 O O . LYS AAA 330 . 0.175 0.224 0.271 0.012 -0.026 -0.053 330 LYS AAA O 5133 O OXT . LYS AAA 330 . 0.245 0.218 0.314 -0.040 -0.020 -0.009 330 LYS AAA OXT # data_link_list loop_ _chem_link.id _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 _chem_link.name SS . CYS-SS peptide . CYS-SS peptide SS-bridge # data_mod_list loop_ _chem_mod.id _chem_mod.name _chem_mod.comp_id _chem_mod.group_id CYS-SS 'HG-deletete' CYS . # data_link_SS 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.bond_type _chem_link_bond.value_dist _chem_link_bond.value_dist_esd SS 1 SG 2 SG single 2.031 0.020 # 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 SS 1 CB 1 SG 2 SG 103.800 1.800 SS 1 SG 2 SG 2 CB 103.800 1.800 # loop_ _chem_link_tor.link_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 SS 1 CB 1 SG 2 SG 2 CB 90.000 10.000 2 # 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 . . . 0.000