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 13.077 _refine.aniso_B[1][1] 0.429 _refine.aniso_B[2][2] 0.043 _refine.aniso_B[3][3] 0.133 _refine.aniso_B[1][2] 0.000 _refine.aniso_B[1][3] -0.913 _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 1.250 _refine.ls_d_res_low 42.684 _refine.ls_number_reflns_R_work 82182 _refine.ls_number_reflns_R_free 4333 _refine.ls_number_reflns_obs 86515 _refine.ls_R_factor_R_work 0.2171 _refine.ls_R_factor_R_free 0.2623 _refine.ls_R_factor_all 0.219 _refine.ls_wR_factor_R_work 0.207 _refine.ls_wR_factor_R_free 0.248 _refine.ls_percent_reflns_obs 97.112 _refine.ls_percent_reflns_R_free 5.008 _refine.correlation_coeff_Fo_to_Fc 0.952 _refine.correlation_coeff_Fo_to_Fc_free 0.939 _refine.pdbx_overall_ESU_R 0.056 _refine.pdbx_overall_ESU_R_Free 0.058 _refine.overall_SU_ML 0.064 _refine.overall_SU_B 3.602 _refine.pdbx_average_fsc_overall ? _refine.pdbx_average_fsc_work 0.8197 _refine.pdbx_average_fsc_free 0.8046 _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 4.128 2540 99.6063 2403 0.206 0.206 127 0.206 0.228 0.962 0.956 'X-RAY DIFFRACTION' 11 4.128 2.926 4528 99.3595 4272 0.212 0.214 227 0.258 0.212 0.938 0.923 'X-RAY DIFFRACTION' 11 2.926 2.391 5798 98.9997 5454 0.209 0.211 286 0.257 0.197 0.933 0.920 'X-RAY DIFFRACTION' 11 2.391 2.071 6884 98.5619 6447 0.204 0.206 338 0.253 0.188 0.932 0.918 'X-RAY DIFFRACTION' 11 2.071 1.853 7764 98.2354 7244 0.183 0.187 383 0.256 0.167 0.935 0.911 'X-RAY DIFFRACTION' 11 1.853 1.692 8553 97.8721 7953 0.175 0.178 418 0.238 0.157 0.931 0.910 'X-RAY DIFFRACTION' 11 1.692 1.567 9336 97.3436 8636 0.190 0.194 452 0.277 0.174 0.901 0.878 'X-RAY DIFFRACTION' 11 1.567 1.466 9982 96.6139 9164 0.225 0.228 480 0.286 0.215 0.858 0.828 'X-RAY DIFFRACTION' 11 1.466 1.382 10608 96.2293 9681 0.269 0.270 527 0.298 0.265 0.801 0.796 'X-RAY DIFFRACTION' 11 1.382 1.311 11272 95.7062 10264 0.341 0.342 524 0.347 0.343 0.645 0.642 'X-RAY DIFFRACTION' 11 1.311 1.250 11781 95.0514 10630 0.384 0.384 568 0.385 0.386 0.540 0.531 '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 0.010 0.017 'X-RAY DIFFRACTION' r_angle_refined_deg 3498 1.766 1.637 'X-RAY DIFFRACTION' r_angle_other_deg 5115 1.646 1.563 'X-RAY DIFFRACTION' r_dihedral_angle_1_deg 363 6.924 5.000 'X-RAY DIFFRACTION' r_dihedral_angle_2_deg 86 29.620 25.000 'X-RAY DIFFRACTION' r_dihedral_angle_3_deg 342 10.418 15.000 'X-RAY DIFFRACTION' r_dihedral_angle_4_deg 1 15.073 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 0.007 0.020 'X-RAY DIFFRACTION' r_nbd_refined 430 0.241 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_other 1899 0.207 0.200 'X-RAY DIFFRACTION' r_nbtor_refined 1289 0.173 0.200 'X-RAY DIFFRACTION' r_symmetry_nbtor_other 1103 0.082 0.200 'X-RAY DIFFRACTION' r_xyhbond_nbd_refined 38 0.122 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_refined 2 0.075 0.200 'X-RAY DIFFRACTION' r_nbd_other 24 0.148 0.200 'X-RAY DIFFRACTION' r_symmetry_xyhbond_nbd_refined 3 0.031 0.200 'X-RAY DIFFRACTION' r_mcbond_it 1369 1.882 1.344 'X-RAY DIFFRACTION' r_mcbond_other 1368 1.886 8093.125 'X-RAY DIFFRACTION' r_mcangle_it 1719 2.185 2.035 'X-RAY DIFFRACTION' r_mcangle_other 1720 2.185 11.072 'X-RAY DIFFRACTION' r_scbond_it 1164 2.378 1.462 'X-RAY DIFFRACTION' r_scbond_other 1164 2.378********* 'X-RAY DIFFRACTION' r_scangle_it 1765 2.655 2.141 'X-RAY DIFFRACTION' r_scangle_other 1765 2.654 2.140 'X-RAY DIFFRACTION' r_lrange_it 2680 2.619 16.196 'X-RAY DIFFRACTION' r_lrange_other 2681 2.619 20.910 'X-RAY DIFFRACTION' r_rigid_bond_restr 2533 4.034 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 23.885 -11.700 11.440 1.000 16.007 . 1 SER AAA N . 1 ATOM 2 H H . SER AAA 1 1 H . SER 1 23.865 -10.947 10.927 1.000 15.949 . 1 SER AAA H c 1 ATOM 3 H H2 . SER AAA 1 1 H2 . SER 1 24.586 -12.278 11.131 1.000 15.949 . 1 SER AAA H2 c 1 ATOM 4 H H3 . SER AAA 1 1 H3 . SER 1 24.056 -11.459 12.354 1.000 15.947 . 1 SER AAA H3 c 1 ATOM 5 C CA A SER AAA 1 1 CA . SER 1 22.551 -12.362 11.387 0.700 14.697 . 1 SER AAA CA . 1 ATOM 6 C CA B SER AAA 1 1 CA . SER 1 22.649 -12.474 11.252 0.300 14.967 . 1 SER AAA CA . 1 ATOM 7 H HA A SER AAA 1 1 HA . SER 1 22.695 -13.334 11.221 0.700 15.179 . 1 SER AAA HA c 1 ATOM 8 H HA B SER AAA 1 1 HA . SER 1 22.903 -13.366 10.888 0.300 15.567 . 1 SER AAA HA c 1 ATOM 9 C CB A SER AAA 1 1 CB . SER 1 21.804 -12.217 12.691 0.700 15.482 . 1 SER AAA CB . 1 ATOM 10 C CB B SER AAA 1 1 CB . SER 1 21.942 -12.712 12.558 0.300 15.170 . 1 SER AAA CB . 1 ATOM 11 H HB3 A SER AAA 1 1 HB3 . SER 1 22.331 -12.621 13.417 0.700 15.400 . 1 SER AAA HB3 c 1 ATOM 12 H HB3 B SER AAA 1 1 HB3 . SER 1 21.061 -13.111 12.386 0.300 15.245 . 1 SER AAA HB3 c 1 ATOM 13 H HB2 A SER AAA 1 1 HB2 . SER 1 20.947 -12.696 12.630 0.700 15.398 . 1 SER AAA HB2 c 1 ATOM 14 H HB2 B SER AAA 1 1 HB2 . SER 1 21.813 -11.855 13.022 0.300 15.246 . 1 SER AAA HB2 c 1 ATOM 15 O OG A SER AAA 1 1 OG . SER 1 21.558 -10.846 12.990 0.700 18.136 . 1 SER AAA OG . 1 ATOM 16 O OG B SER AAA 1 1 OG . SER 1 22.706 -13.585 13.375 0.300 17.221 . 1 SER AAA OG . 1 ATOM 17 H HG A SER AAA 1 1 HG . SER 1 21.134 -10.812 13.726 0.000 18.294 . 1 SER AAA HG c 1 ATOM 18 H HG B SER AAA 1 1 HG . SER 1 22.293 -13.698 14.101 0.000 17.455 . 1 SER AAA HG c 1 ATOM 19 C C . SER AAA 1 1 C . SER 1 21.750 -11.781 10.234 1.000 14.377 . 1 SER AAA C . 1 ATOM 20 O O . SER AAA 1 1 O . SER 1 22.028 -10.626 9.853 1.000 15.562 . 1 SER AAA O . 1 ATOM 22 N N . THR AAA 1 2 N . THR 2 20.755 -12.521 9.805 1.000 13.809 . 2 THR AAA N . 1 ATOM 23 H H . THR AAA 1 2 H . THR 2 20.627 -13.400 10.106 1.000 14.999 . 2 THR AAA H c 1 ATOM 24 C CA . THR AAA 1 2 CA . THR 2 19.753 -12.067 8.823 1.000 14.708 . 2 THR AAA CA . 1 ATOM 25 H HA . THR AAA 1 2 HA . THR 2 19.741 -11.083 8.846 1.000 13.249 . 2 THR AAA HA c 1 ATOM 26 C CB . THR AAA 1 2 CB . THR 2 20.050 -12.489 7.386 1.000 14.213 . 2 THR AAA CB . 1 ATOM 27 H HB . THR AAA 1 2 HB . THR 2 19.335 -12.129 6.809 1.000 14.527 . 2 THR AAA HB c 1 ATOM 28 O OG1 . THR AAA 1 2 OG1 . THR 2 20.017 -13.900 7.298 1.000 16.155 . 2 THR AAA OG1 . 1 ATOM 29 H HG1 . THR AAA 1 2 HG1 . THR 2 20.189 -14.145 6.504 0.000 16.407 . 2 THR AAA HG1 c 1 ATOM 30 C CG2 . THR AAA 1 2 CG2 . THR 2 21.374 -11.980 6.873 1.000 14.239 . 2 THR AAA CG2 . 1 ATOM 31 H HG21 . THR AAA 1 2 HG21 . THR 2 21.382 -11.007 6.902 1.000 14.505 . 2 THR AAA HG21 c 1 ATOM 32 H HG22 . THR AAA 1 2 HG22 . THR 2 21.503 -12.277 5.954 1.000 14.505 . 2 THR AAA HG22 c 1 ATOM 33 H HG23 . THR AAA 1 2 HG23 . THR 2 22.094 -12.327 7.429 1.000 14.505 . 2 THR AAA HG23 c 1 ATOM 34 C C . THR AAA 1 2 C . THR 2 18.362 -12.560 9.205 1.000 11.133 . 2 THR AAA C . 1 ATOM 35 O O . THR AAA 1 2 O . THR 2 18.271 -13.469 10.019 1.000 12.443 . 2 THR AAA O . 1 ATOM 37 N N . GLY AAA 1 3 N . GLY 3 17.309 -11.926 8.660 1.000 10.653 . 3 GLY AAA N . 1 ATOM 38 H H . GLY AAA 1 3 H . GLY 3 17.435 -11.157 8.140 1.000 11.800 . 3 GLY AAA H c 1 ATOM 39 C CA . GLY AAA 1 3 CA . GLY 3 15.906 -12.355 8.826 1.000 12.259 . 3 GLY AAA CA . 1 ATOM 40 H HA3 . GLY AAA 1 3 HA3 . GLY 3 15.455 -11.771 9.487 1.000 12.199 . 3 GLY AAA HA3 c 1 ATOM 41 H HA2 . GLY AAA 1 3 HA2 . GLY 3 15.879 -13.290 9.147 1.000 12.199 . 3 GLY AAA HA2 c 1 ATOM 42 C C . GLY AAA 1 3 C . GLY 3 15.248 -12.237 7.479 1.000 11.681 . 3 GLY AAA C . 1 ATOM 43 O O . GLY AAA 1 3 O . GLY 3 15.656 -11.370 6.666 1.000 12.807 . 3 GLY AAA O . 1 ATOM 45 N N . SER AAA 1 4 N . SER 4 14.301 -13.124 7.197 1.000 13.178 . 4 SER AAA N . 1 ATOM 46 H H . SER AAA 1 4 H . SER 4 14.091 -13.839 7.764 1.000 12.429 . 4 SER AAA H c 1 ATOM 47 C CA . SER AAA 1 4 CA . SER 4 13.488 -13.064 5.953 1.000 12.014 . 4 SER AAA CA . 1 ATOM 48 H HA . SER AAA 1 4 HA . SER 4 13.425 -12.110 5.675 1.000 10.609 . 4 SER AAA HA c 1 ATOM 49 C CB . SER AAA 1 4 CB . SER 4 14.148 -13.825 4.838 1.000 12.710 . 4 SER AAA CB . 1 ATOM 50 H HB3 . SER AAA 1 4 HB3 . SER 4 14.149 -14.784 5.059 1.000 12.863 . 4 SER AAA HB3 c 1 ATOM 51 H HB2 . SER AAA 1 4 HB2 . SER 4 15.084 -13.531 4.757 1.000 12.863 . 4 SER AAA HB2 c 1 ATOM 52 O OG . SER AAA 1 4 OG . SER 4 13.495 -13.637 3.596 1.000 14.925 . 4 SER AAA OG . 1 ATOM 53 H HG . SER AAA 1 4 HG . SER 4 13.902 -14.085 3.007 0.000 15.020 . 4 SER AAA HG c 1 ATOM 54 C C . SER AAA 1 4 C . SER 4 12.072 -13.568 6.261 1.000 11.435 . 4 SER AAA C . 1 ATOM 55 O O . SER AAA 1 4 O . SER 4 11.911 -14.706 6.648 1.000 10.831 . 4 SER AAA O . 1 ATOM 57 N N . ALA AAA 1 5 N . ALA 5 11.082 -12.710 6.037 1.000 8.592 . 5 ALA AAA N . 1 ATOM 58 H H . ALA AAA 1 5 H . ALA 5 11.212 -11.861 5.664 1.000 9.708 . 5 ALA AAA H c 1 ATOM 59 C CA . ALA AAA 1 5 CA . ALA 5 9.674 -13.033 6.371 1.000 9.750 . 5 ALA AAA CA . 1 ATOM 60 H HA . ALA AAA 1 5 HA . ALA 5 9.607 -14.011 6.470 1.000 9.881 . 5 ALA AAA HA c 1 ATOM 61 C CB . ALA AAA 1 5 CB . ALA 5 9.281 -12.440 7.689 1.000 12.046 . 5 ALA AAA CB . 1 ATOM 62 H HB3 . ALA AAA 1 5 HB3 . ALA 5 9.377 -11.473 7.652 1.000 12.234 . 5 ALA AAA HB3 c 1 ATOM 63 H HB2 . ALA AAA 1 5 HB2 . ALA 5 9.854 -12.794 8.389 1.000 12.234 . 5 ALA AAA HB2 c 1 ATOM 64 H HB1 . ALA AAA 1 5 HB1 . ALA 5 8.356 -12.665 7.884 1.000 12.234 . 5 ALA AAA HB1 c 1 ATOM 65 C C . ALA AAA 1 5 C . ALA 5 8.767 -12.624 5.206 1.000 10.386 . 5 ALA AAA C . 1 ATOM 66 O O . ALA AAA 1 5 O . ALA 5 8.984 -11.598 4.590 1.000 12.419 . 5 ALA AAA O . 1 ATOM 68 N N . THR AAA 1 6 N . THR 6 7.834 -13.500 4.876 1.000 10.311 . 6 THR AAA N . 1 ATOM 69 H H . THR AAA 1 6 H . THR 6 7.781 -14.359 5.247 1.000 10.014 . 6 THR AAA H c 1 ATOM 70 C CA . THR AAA 1 6 CA . THR 6 6.805 -13.192 3.894 1.000 10.281 . 6 THR AAA CA . 1 ATOM 71 H HA . THR AAA 1 6 HA . THR 6 7.232 -12.721 3.143 1.000 9.980 . 6 THR AAA HA c 1 ATOM 72 C CB . THR AAA 1 6 CB . THR 6 6.167 -14.479 3.365 1.000 9.888 . 6 THR AAA CB . 1 ATOM 73 H HB . THR AAA 1 6 HB . THR 6 5.824 -14.984 4.139 1.000 9.895 . 6 THR AAA HB c 1 ATOM 74 O OG1 . THR AAA 1 6 OG1 . THR 6 7.185 -15.272 2.749 1.000 12.045 . 6 THR AAA OG1 . 1 ATOM 75 H HG1 . THR AAA 1 6 HG1 . THR 6 6.843 -15.990 2.451 0.000 12.046 . 6 THR AAA HG1 c 1 ATOM 76 C CG2 . THR AAA 1 6 CG2 . THR 6 5.019 -14.180 2.442 1.000 11.844 . 6 THR AAA CG2 . 1 ATOM 77 H HG21 . THR AAA 1 6 HG21 . THR 6 4.327 -13.693 2.925 1.000 11.739 . 6 THR AAA HG21 c 1 ATOM 78 H HG22 . THR AAA 1 6 HG22 . THR 6 4.647 -15.016 2.106 1.000 11.739 . 6 THR AAA HG22 c 1 ATOM 79 H HG23 . THR AAA 1 6 HG23 . THR 6 5.332 -13.643 1.694 1.000 11.739 . 6 THR AAA HG23 c 1 ATOM 80 C C . THR AAA 1 6 C . THR 6 5.728 -12.280 4.492 1.000 11.546 . 6 THR AAA C . 1 ATOM 81 O O . THR AAA 1 6 O . THR 6 5.351 -12.512 5.638 1.000 12.035 . 6 THR AAA O . 1 ATOM 83 N N . THR AAA 1 7 N . THR 7 5.334 -11.287 3.696 1.000 9.530 . 7 THR AAA N . 1 ATOM 84 H H . THR AAA 1 7 H . THR 7 5.710 -11.175 2.846 1.000 9.876 . 7 THR AAA H c 1 ATOM 85 C CA . THR AAA 1 7 CA . THR 7 4.300 -10.283 4.025 1.000 10.953 . 7 THR AAA CA . 1 ATOM 86 H HA . THR AAA 1 7 HA . THR 7 3.987 -10.486 4.936 1.000 10.847 . 7 THR AAA HA c 1 ATOM 87 C CB . THR AAA 1 7 CB . THR 7 4.895 -8.863 4.107 1.000 10.119 . 7 THR AAA CB . 1 ATOM 88 H HB . THR AAA 1 7 HB . THR 7 5.719 -8.900 4.648 1.000 9.941 . 7 THR AAA HB c 1 ATOM 89 O OG1 . THR AAA 1 7 OG1 . THR 7 3.899 -8.092 4.794 1.000 12.677 . 7 THR AAA OG1 . 1 ATOM 90 H HG1 . THR AAA 1 7 HG1 . THR 7 4.170 -7.294 4.877 0.000 13.157 . 7 THR AAA HG1 c 1 ATOM 91 C CG2 . THR AAA 1 7 CG2 . THR 7 5.221 -8.227 2.761 1.000 12.529 . 7 THR AAA CG2 . 1 ATOM 92 H HG21 . THR AAA 1 7 HG21 . THR 7 5.868 -8.779 2.288 1.000 12.504 . 7 THR AAA HG21 c 1 ATOM 93 H HG22 . THR AAA 1 7 HG22 . THR 7 5.597 -7.340 2.903 1.000 12.506 . 7 THR AAA HG22 c 1 ATOM 94 H HG23 . THR AAA 1 7 HG23 . THR 7 4.409 -8.152 2.229 1.000 12.504 . 7 THR AAA HG23 c 1 ATOM 95 C C . THR AAA 1 7 C . THR 7 3.131 -10.536 3.070 1.000 10.158 . 7 THR AAA C . 1 ATOM 96 O O . THR AAA 1 7 O . THR 7 3.336 -10.710 1.893 1.000 10.735 . 7 THR AAA O . 1 ATOM 98 N N . THR AAA 1 8 N . THR 8 1.904 -10.539 3.612 1.000 10.567 . 8 THR AAA N . 1 ATOM 99 H H . THR AAA 1 8 H . THR 8 1.743 -10.251 4.489 1.000 10.728 . 8 THR AAA H c 1 ATOM 100 C CA . THR AAA 1 8 CA . THR 8 0.696 -11.001 2.885 1.000 10.303 . 8 THR AAA CA . 1 ATOM 101 H HA . THR AAA 1 8 HA . THR 8 0.948 -11.156 1.947 1.000 13.099 . 8 THR AAA HA c 1 ATOM 102 C CB . THR AAA 1 8 CB . THR 8 0.193 -12.326 3.470 1.000 14.047 . 8 THR AAA CB . 1 ATOM 103 H HB . THR AAA 1 8 HB . THR 8 -0.077 -12.170 4.406 1.000 14.155 . 8 THR AAA HB c 1 ATOM 104 O OG1 . THR AAA 1 8 OG1 . THR 8 1.255 -13.316 3.452 1.000 12.986 . 8 THR AAA OG1 . 1 ATOM 105 H HG1 . THR AAA 1 8 HG1 . THR 8 0.973 -14.050 3.773 0.000 13.175 . 8 THR AAA HG1 c 1 ATOM 106 C CG2 . THR AAA 1 8 CG2 . THR 8 -0.987 -12.823 2.691 1.000 14.546 . 8 THR AAA CG2 . 1 ATOM 107 H HG21 . THR AAA 1 8 HG21 . THR 8 -1.714 -12.179 2.750 1.000 14.537 . 8 THR AAA HG21 c 1 ATOM 108 H HG22 . THR AAA 1 8 HG22 . THR 8 -1.283 -13.676 3.057 1.000 14.537 . 8 THR AAA HG22 c 1 ATOM 109 H HG23 . THR AAA 1 8 HG23 . THR 8 -0.735 -12.942 1.757 1.000 14.537 . 8 THR AAA HG23 c 1 ATOM 110 C C . THR AAA 1 8 C . THR 8 -0.373 -9.926 2.925 1.000 10.111 . 8 THR AAA C . 1 ATOM 111 O O . THR AAA 1 8 O . THR 8 -0.693 -9.407 4.004 1.000 12.087 . 8 THR AAA O . 1 ATOM 112 N N . PRO AAA 1 9 N . PRO 9 -0.921 -9.535 1.764 1.000 10.891 . 9 PRO AAA N . 1 ATOM 113 C CA . PRO AAA 1 9 CA . PRO 9 -2.052 -8.622 1.841 1.000 12.720 . 9 PRO AAA CA . 1 ATOM 114 H HA . PRO AAA 1 9 HA . PRO 9 -1.747 -7.756 2.211 1.000 13.173 . 9 PRO AAA HA c 1 ATOM 115 C CB . PRO AAA 1 9 CB . PRO 9 -2.506 -8.437 0.410 1.000 13.021 . 9 PRO AAA CB . 1 ATOM 116 H HB3 . PRO AAA 1 9 HB3 . PRO 9 -2.477 -7.488 0.164 1.000 12.952 . 9 PRO AAA HB3 c 1 ATOM 117 H HB2 . PRO AAA 1 9 HB2 . PRO 9 -3.430 -8.748 0.301 1.000 12.952 . 9 PRO AAA HB2 c 1 ATOM 118 C CG . PRO AAA 1 9 CG . PRO 9 -1.629 -9.197 -0.466 1.000 17.088 . 9 PRO AAA CG . 1 ATOM 119 H HG3 . PRO AAA 1 9 HG3 . PRO 9 -1.175 -8.598 -1.093 1.000 17.027 . 9 PRO AAA HG3 c 1 ATOM 120 H HG2 . PRO AAA 1 9 HG2 . PRO 9 -2.146 -9.847 -0.985 1.000 17.027 . 9 PRO AAA HG2 c 1 ATOM 121 C CD . PRO AAA 1 9 CD . PRO 9 -0.597 -9.923 0.391 1.000 14.485 . 9 PRO AAA CD . 1 ATOM 122 H HD3 . PRO AAA 1 9 HD3 . PRO 9 0.309 -9.646 0.156 1.000 14.397 . 9 PRO AAA HD3 c 1 ATOM 123 H HD2 . PRO AAA 1 9 HD2 . PRO 9 -0.668 -10.890 0.276 1.000 14.396 . 9 PRO AAA HD2 c 1 ATOM 124 C C . PRO AAA 1 9 C . PRO 9 -3.233 -9.158 2.669 1.000 13.756 . 9 PRO AAA C . 1 ATOM 125 O O . PRO AAA 1 9 O . PRO 9 -3.530 -10.317 2.659 1.000 13.499 . 9 PRO AAA O . 1 ATOM 127 N N . ILE AAA 1 10 N . ILE 10 -3.832 -8.275 3.431 1.000 11.281 . 10 ILE AAA N . 1 ATOM 128 H H . ILE AAA 1 10 H . ILE 10 -3.572 -7.376 3.437 1.000 12.787 . 10 ILE AAA H c 1 ATOM 129 C CA . ILE AAA 1 10 CA . ILE 10 -4.972 -8.610 4.324 1.000 11.379 . 10 ILE AAA CA . 1 ATOM 130 H HA . ILE AAA 1 10 HA . ILE 10 -4.766 -9.456 4.760 1.000 13.645 . 10 ILE AAA HA c 1 ATOM 131 C CB . ILE AAA 1 10 CB . ILE 10 -5.173 -7.575 5.422 1.000 13.078 . 10 ILE AAA CB . 1 ATOM 132 H HB . ILE AAA 1 10 HB . ILE 10 -5.900 -7.905 6.004 1.000 13.345 . 10 ILE AAA HB c 1 ATOM 133 C CG1 . ILE AAA 1 10 CG1 . ILE 10 -5.629 -6.203 4.893 1.000 11.996 . 10 ILE AAA CG1 . 1 ATOM 134 H HG12 . ILE AAA 1 10 HG12 . ILE 10 -6.298 -6.337 4.190 1.000 12.121 . 10 ILE AAA HG12 c 1 ATOM 135 H HG13 . ILE AAA 1 10 HG13 . ILE 10 -4.858 -5.744 4.496 1.000 12.126 . 10 ILE AAA HG13 c 1 ATOM 136 C CG2 . ILE AAA 1 10 CG2 . ILE 10 -3.903 -7.540 6.244 1.000 14.699 . 10 ILE AAA CG2 . 1 ATOM 137 H HG21 . ILE AAA 1 10 HG21 . ILE 10 -3.733 -8.422 6.620 1.000 14.661 . 10 ILE AAA HG21 c 1 ATOM 138 H HG22 . ILE AAA 1 10 HG22 . ILE 10 -4.000 -6.897 6.968 1.000 14.658 . 10 ILE AAA HG22 c 1 ATOM 139 C CD1 . ILE AAA 1 10 CD1 . ILE 10 -6.215 -5.333 5.962 1.000 13.550 . 10 ILE AAA CD1 . 1 ATOM 140 H HD11 . ILE AAA 1 10 HD11 . ILE 10 -6.991 -5.772 6.351 1.000 13.514 . 10 ILE AAA HD11 c 1 ATOM 141 H HD12 . ILE AAA 1 10 HD12 . ILE 10 -6.485 -4.480 5.578 1.000 13.514 . 10 ILE AAA HD12 c 1 ATOM 142 H HD13 . ILE AAA 1 10 HD13 . ILE 10 -5.551 -5.177 6.657 1.000 13.517 . 10 ILE AAA HD13 c 1 ATOM 143 H HG23 . ILE AAA 1 10 HG23 . ILE 10 -3.153 -7.280 5.682 1.000 14.657 . 10 ILE AAA HG23 c 1 ATOM 144 C C . ILE AAA 1 10 C . ILE 10 -6.282 -8.800 3.549 1.000 13.237 . 10 ILE AAA C . 1 ATOM 145 O O . ILE AAA 1 10 O . ILE 10 -7.171 -9.404 4.136 1.000 14.959 . 10 ILE AAA O . 1 ATOM 147 N N . ASP AAA 1 11 N . ASP 11 -6.377 -8.283 2.333 1.000 12.940 . 11 ASP AAA N . 1 ATOM 148 H H . ASP AAA 1 11 H . ASP 11 -5.656 -7.871 1.901 1.000 13.037 . 11 ASP AAA H c 1 ATOM 149 C CA . ASP AAA 1 11 CA . ASP 11 -7.647 -8.320 1.578 1.000 11.523 . 11 ASP AAA CA . 1 ATOM 150 H HA . ASP AAA 1 11 HA . ASP 11 -8.054 -9.208 1.716 1.000 11.700 . 11 ASP AAA HA c 1 ATOM 151 C CB . ASP AAA 1 11 CB . ASP 11 -8.632 -7.291 2.150 1.000 13.682 . 11 ASP AAA CB . 1 ATOM 152 H HB3 . ASP AAA 1 11 HB3 . ASP 11 -8.735 -7.456 3.109 1.000 13.778 . 11 ASP AAA HB3 c 1 ATOM 153 H HB2 . ASP AAA 1 11 HB2 . ASP 11 -9.500 -7.416 1.716 1.000 13.778 . 11 ASP AAA HB2 c 1 ATOM 154 C CG . ASP AAA 1 11 CG . ASP 11 -8.237 -5.836 1.975 1.000 13.883 . 11 ASP AAA CG . 1 ATOM 155 O OD1 . ASP AAA 1 11 OD1 . ASP 11 -7.345 -5.552 1.138 1.000 15.222 . 11 ASP AAA OD1 . 1 ATOM 156 O OD2 . ASP AAA 1 11 OD2 . ASP 11 -8.831 -4.972 2.730 1.000 16.692 . 11 ASP AAA OD2 . 1 ATOM 157 C C . ASP AAA 1 11 C . ASP 11 -7.325 -8.175 0.099 1.000 12.761 . 11 ASP AAA C . 1 ATOM 158 O O . ASP AAA 1 11 O . ASP 11 -6.118 -8.064 -0.239 1.000 14.410 . 11 ASP AAA O . 1 ATOM 160 N N . SER AAA 1 12 N . SER 12 -8.329 -8.177 -0.750 1.000 15.854 . 12 SER AAA N . 1 ATOM 161 H H . SER AAA 1 12 H . SER 12 -9.219 -8.138 -0.457 1.000 14.218 . 12 SER AAA H c 1 ATOM 162 C CA . SER AAA 1 12 CA . SER 12 -8.183 -8.243 -2.225 1.000 16.492 . 12 SER AAA CA . 1 ATOM 163 H HA . SER AAA 1 12 HA . SER 12 -7.493 -8.928 -2.434 1.000 16.885 . 12 SER AAA HA c 1 ATOM 164 C CB . SER AAA 1 12 CB . SER 12 -9.463 -8.645 -2.887 1.000 18.862 . 12 SER AAA CB . 1 ATOM 165 H HB3 . SER AAA 1 12 HB3 . SER 12 -9.733 -9.534 -2.564 1.000 19.040 . 12 SER AAA HB3 c 1 ATOM 166 H HB2 . SER AAA 1 12 HB2 . SER 12 -9.326 -8.698 -3.860 1.000 19.040 . 12 SER AAA HB2 c 1 ATOM 167 O OG . SER AAA 1 12 OG . SER 12 -10.489 -7.701 -2.601 1.000 20.087 . 12 SER AAA OG . 1 ATOM 168 H HG . SER AAA 1 12 HG . SER 12 -11.194 -7.950 -2.983 0.000 20.060 . 12 SER AAA HG c 1 ATOM 169 C C . SER AAA 1 12 C . SER 12 -7.691 -6.886 -2.766 1.000 15.716 . 12 SER AAA C . 1 ATOM 170 O O . SER AAA 1 12 O . SER 12 -7.419 -6.819 -3.987 1.000 16.382 . 12 SER AAA O . 1 ATOM 172 N N . LEU AAA 1 13 N . LEU 13 -7.711 -5.827 -1.939 1.000 14.130 . 13 LEU AAA N . 1 ATOM 173 H H . LEU AAA 1 13 H . LEU 13 -8.002 -5.905 -1.055 1.000 14.300 . 13 LEU AAA H c 1 ATOM 174 C CA . LEU AAA 1 13 CA . LEU 13 -7.293 -4.441 -2.342 1.000 16.112 . 13 LEU AAA CA . 1 ATOM 175 H HA . LEU AAA 1 13 HA . LEU 13 -7.294 -4.391 -3.325 1.000 19.752 . 13 LEU AAA HA c 1 ATOM 176 C CB . LEU AAA 1 13 CB . LEU 13 -8.233 -3.366 -1.783 1.000 17.009 . 13 LEU AAA CB . 1 ATOM 177 H HB3 . LEU AAA 1 13 HB3 . LEU 13 -7.876 -2.490 -2.034 1.000 16.732 . 13 LEU AAA HB3 c 1 ATOM 178 H HB2 . LEU AAA 1 13 HB2 . LEU 13 -8.209 -3.420 -0.807 1.000 16.732 . 13 LEU AAA HB2 c 1 ATOM 179 C CG . LEU AAA 1 13 CG . LEU 13 -9.701 -3.414 -2.221 1.000 20.242 . 13 LEU AAA CG . 1 ATOM 180 H HG . LEU AAA 1 13 HG . LEU 13 -10.072 -4.287 -1.940 1.000 19.967 . 13 LEU AAA HG c 1 ATOM 181 C CD1 . LEU AAA 1 13 CD1 . LEU 13 -10.525 -2.327 -1.554 1.000 23.861 . 13 LEU AAA CD1 . 1 ATOM 182 H HD11 . LEU AAA 1 13 HD11 . LEU 13 -10.490 -2.439 -0.588 1.000 23.496 . 13 LEU AAA HD11 c 1 ATOM 183 H HD12 . LEU AAA 1 13 HD12 . LEU 13 -11.449 -2.389 -1.854 1.000 23.496 . 13 LEU AAA HD12 c 1 ATOM 184 H HD13 . LEU AAA 1 13 HD13 . LEU 13 -10.165 -1.455 -1.792 1.000 23.496 . 13 LEU AAA HD13 c 1 ATOM 185 C CD2 . LEU AAA 1 13 CD2 . LEU 13 -9.829 -3.320 -3.711 1.000 21.588 . 13 LEU AAA CD2 . 1 ATOM 186 H HD21 . LEU AAA 1 13 HD21 . LEU 13 -9.426 -2.490 -4.020 1.000 21.344 . 13 LEU AAA HD21 c 1 ATOM 187 H HD22 . LEU AAA 1 13 HD22 . LEU 13 -10.770 -3.334 -3.957 1.000 21.344 . 13 LEU AAA HD22 c 1 ATOM 188 H HD23 . LEU AAA 1 13 HD23 . LEU 13 -9.376 -4.074 -4.126 1.000 21.344 . 13 LEU AAA HD23 c 1 ATOM 189 C C . LEU AAA 1 13 C . LEU 13 -5.881 -4.117 -1.853 1.000 13.757 . 13 LEU AAA C . 1 ATOM 190 O O . LEU AAA 1 13 O . LEU 13 -5.406 -3.028 -2.175 1.000 14.547 . 13 LEU AAA O . 1 ATOM 192 N N . ASP AAA 1 14 N . ASP 14 -5.222 -5.020 -1.157 1.000 13.117 . 14 ASP AAA N . 1 ATOM 193 H H . ASP AAA 1 14 H . ASP 14 -5.547 -5.885 -1.006 1.000 13.037 . 14 ASP AAA H c 1 ATOM 194 C CA . ASP AAA 1 14 CA . ASP 14 -3.887 -4.709 -0.563 1.000 12.815 . 14 ASP AAA CA . 1 ATOM 195 H HA . ASP AAA 1 14 HA . ASP 14 -3.597 -5.486 -0.030 1.000 12.906 . 14 ASP AAA HA c 1 ATOM 196 C CB . ASP AAA 1 14 CB . ASP 14 -2.807 -4.431 -1.639 1.000 14.982 . 14 ASP AAA CB . 1 ATOM 197 H HB3 . ASP AAA 1 14 HB3 . ASP 14 -1.960 -4.255 -1.181 1.000 14.296 . 14 ASP AAA HB3 c 1 ATOM 198 H HB2 . ASP AAA 1 14 HB2 . ASP 14 -3.065 -3.627 -2.132 1.000 14.281 . 14 ASP AAA HB2 c 1 ATOM 199 C CG . ASP AAA 1 14 CG . ASP 14 -2.529 -5.508 -2.668 1.000 15.469 . 14 ASP AAA CG . 1 ATOM 200 O OD1 . ASP AAA 1 14 OD1 . ASP 14 -2.882 -6.663 -2.440 1.000 15.117 . 14 ASP AAA OD1 . 1 ATOM 201 O OD2 . ASP AAA 1 14 OD2 . ASP 14 -1.930 -5.155 -3.693 1.000 14.865 . 14 ASP AAA OD2 . 1 ATOM 202 C C . ASP AAA 1 14 C . ASP 14 -4.037 -3.501 0.373 1.000 14.373 . 14 ASP AAA C . 1 ATOM 203 O O . ASP AAA 1 14 O . ASP 14 -3.147 -2.610 0.378 1.000 14.976 . 14 ASP AAA O . 1 ATOM 205 N N . ASP AAA 1 15 N . ASP 15 -5.072 -3.461 1.207 1.000 13.674 . 15 ASP AAA N . 1 ATOM 206 H H . ASP AAA 1 15 H . ASP 15 -5.705 -4.149 1.251 1.000 16.733 . 15 ASP AAA H c 1 ATOM 207 C CA . ASP AAA 1 15 CA . ASP 15 -5.293 -2.312 2.139 1.000 14.298 . 15 ASP AAA CA . 1 ATOM 208 H HA . ASP AAA 1 15 HA . ASP 15 -5.298 -1.490 1.598 1.000 14.419 . 15 ASP AAA HA c 1 ATOM 209 C CB . ASP AAA 1 15 CB . ASP 15 -6.665 -2.400 2.805 1.000 18.219 . 15 ASP AAA CB . 1 ATOM 210 H HB3 . ASP AAA 1 15 HB3 . ASP 15 -6.667 -1.840 3.608 1.000 18.155 . 15 ASP AAA HB3 c 1 ATOM 211 H HB2 . ASP AAA 1 15 HB2 . ASP 15 -6.838 -3.327 3.065 1.000 18.155 . 15 ASP AAA HB2 c 1 ATOM 212 C CG . ASP AAA 1 15 CG . ASP 15 -7.784 -1.934 1.892 1.000 17.792 . 15 ASP AAA CG . 1 ATOM 213 O OD1 . ASP AAA 1 15 OD1 . ASP 15 -7.600 -0.858 1.220 1.000 22.456 . 15 ASP AAA OD1 . 1 ATOM 214 O OD2 . ASP AAA 1 15 OD2 . ASP 15 -8.855 -2.658 1.878 1.000 17.570 . 15 ASP AAA OD2 . 1 ATOM 215 C C . ASP AAA 1 15 C . ASP 15 -4.122 -2.219 3.121 1.000 13.287 . 15 ASP AAA C . 1 ATOM 216 O O . ASP AAA 1 15 O . ASP 15 -3.818 -1.123 3.581 1.000 17.227 . 15 ASP AAA O . 1 ATOM 218 N N . ALA AAA 1 16 N . ALA 16 -3.500 -3.351 3.415 1.000 13.383 . 16 ALA AAA N . 1 ATOM 219 H H . ALA AAA 1 16 H . ALA 16 -3.776 -4.173 3.059 1.000 12.471 . 16 ALA AAA H c 1 ATOM 220 C CA . ALA AAA 1 16 CA . ALA 16 -2.350 -3.452 4.326 1.000 12.069 . 16 ALA AAA CA . 1 ATOM 221 H HA . ALA AAA 1 16 HA . ALA 16 -1.668 -2.793 4.054 1.000 12.147 . 16 ALA AAA HA c 1 ATOM 222 C CB . ALA AAA 1 16 CB . ALA 16 -2.760 -3.191 5.743 1.000 12.037 . 16 ALA AAA CB . 1 ATOM 223 H HB3 . ALA AAA 1 16 HB3 . ALA 16 -3.431 -3.839 6.013 1.000 12.016 . 16 ALA AAA HB3 c 1 ATOM 224 H HB2 . ALA AAA 1 16 HB2 . ALA 16 -3.129 -2.295 5.817 1.000 12.016 . 16 ALA AAA HB2 c 1 ATOM 225 H HB1 . ALA AAA 1 16 HB1 . ALA 16 -1.985 -3.268 6.324 1.000 12.016 . 16 ALA AAA HB1 c 1 ATOM 226 C C . ALA AAA 1 16 C . ALA 16 -1.781 -4.857 4.176 1.000 13.057 . 16 ALA AAA C . 1 ATOM 227 O O . ALA AAA 1 16 O . ALA 16 -2.389 -5.674 3.519 1.000 13.690 . 16 ALA AAA O . 1 ATOM 229 N N . TYR AAA 1 17 N . TYR 17 -0.605 -5.074 4.733 1.000 11.977 . 17 TYR AAA N . 1 ATOM 230 H H . TYR AAA 1 17 H . TYR 17 -0.160 -4.392 5.197 1.000 12.026 . 17 TYR AAA H c 1 ATOM 231 C CA . TYR AAA 1 17 CA . TYR 17 0.126 -6.343 4.703 1.000 12.073 . 17 TYR AAA CA . 1 ATOM 232 H HA . TYR AAA 1 17 HA . TYR 17 -0.426 -7.031 4.255 1.000 11.833 . 17 TYR AAA HA c 1 ATOM 233 C CB . TYR AAA 1 17 CB . TYR 17 1.404 -6.093 3.912 1.000 11.443 . 17 TYR AAA CB . 1 ATOM 234 H HB3 . TYR AAA 1 17 HB3 . TYR 17 1.936 -6.914 3.926 1.000 11.666 . 17 TYR AAA HB3 c 1 ATOM 235 H HB2 . TYR AAA 1 17 HB2 . TYR 17 1.920 -5.401 4.376 1.000 11.666 . 17 TYR AAA HB2 c 1 ATOM 236 C CG . TYR AAA 1 17 CG . TYR 17 1.221 -5.669 2.475 1.000 12.309 . 17 TYR AAA CG . 1 ATOM 237 C CD1 . TYR AAA 1 17 CD1 . TYR 17 0.875 -4.371 2.163 1.000 12.633 . 17 TYR AAA CD1 . 1 ATOM 238 H HD1 . TYR AAA 1 17 HD1 . TYR 17 0.786 -3.738 2.857 1.000 12.520 . 17 TYR AAA HD1 c 1 ATOM 239 C CE1 . TYR AAA 1 17 CE1 . TYR 17 0.693 -3.961 0.859 1.000 11.945 . 17 TYR AAA CE1 . 1 ATOM 240 H HE1 . TYR AAA 1 17 HE1 . TYR 17 0.470 -3.064 0.674 1.000 12.356 . 17 TYR AAA HE1 c 1 ATOM 241 C CZ . TYR AAA 1 17 CZ . TYR 17 0.798 -4.869 -0.176 1.000 11.921 . 17 TYR AAA CZ . 1 ATOM 242 O OH . TYR AAA 1 17 OH . TYR 17 0.616 -4.423 -1.443 1.000 15.042 . 17 TYR AAA OH . 1 ATOM 243 H HH . TYR AAA 1 17 HH . TYR 17 1.188 -3.815 -1.632 0.000 15.307 . 17 TYR AAA HH c 1 ATOM 244 C CE2 . TYR AAA 1 17 CE2 . TYR 17 1.132 -6.187 0.106 1.000 11.876 . 17 TYR AAA CE2 . 1 ATOM 245 H HE2 . TYR AAA 1 17 HE2 . TYR 17 1.206 -6.816 -0.592 1.000 12.340 . 17 TYR AAA HE2 c 1 ATOM 246 C CD2 . TYR AAA 1 17 CD2 . TYR 17 1.303 -6.580 1.430 1.000 13.337 . 17 TYR AAA CD2 . 1 ATOM 247 H HD2 . TYR AAA 1 17 HD2 . TYR 17 1.519 -7.479 1.618 1.000 12.710 . 17 TYR AAA HD2 c 1 ATOM 248 C C . TYR AAA 1 17 C . TYR 17 0.421 -6.783 6.143 1.000 11.273 . 17 TYR AAA C . 1 ATOM 249 O O . TYR AAA 1 17 O . TYR 17 0.854 -5.998 6.976 1.000 11.639 . 17 TYR AAA O . 1 ATOM 251 N N . ILE AAA 1 18 N . ILE 18 0.366 -8.097 6.340 1.000 10.184 . 18 ILE AAA N . 1 ATOM 252 H H . ILE AAA 1 18 H . ILE 18 0.137 -8.697 5.659 1.000 11.381 . 18 ILE AAA H c 1 ATOM 253 C CA . ILE AAA 1 18 CA . ILE 18 0.678 -8.704 7.643 1.000 9.887 . 18 ILE AAA CA . 1 ATOM 254 H HA . ILE AAA 1 18 HA . ILE 18 0.963 -7.991 8.239 1.000 11.654 . 18 ILE AAA HA c 1 ATOM 255 C CB . ILE AAA 1 18 CB . ILE 18 -0.520 -9.398 8.315 1.000 10.008 . 18 ILE AAA CB . 1 ATOM 256 H HB . ILE AAA 1 18 HB . ILE 18 -0.165 -9.930 9.067 1.000 10.816 . 18 ILE AAA HB c 1 ATOM 257 C CG1 . ILE AAA 1 18 CG1 . ILE 18 -1.275 -10.364 7.389 1.000 11.585 . 18 ILE AAA CG1 . 1 ATOM 258 H HG12 . ILE AAA 1 18 HG12 . ILE 18 -0.638 -11.011 7.018 1.000 11.736 . 18 ILE AAA HG12 c 1 ATOM 259 H HG13 . ILE AAA 1 18 HG13 . ILE 18 -1.658 -9.855 6.644 1.000 11.736 . 18 ILE AAA HG13 c 1 ATOM 260 C CG2 . ILE AAA 1 18 CG2 . ILE 18 -1.476 -8.359 8.895 1.000 12.293 . 18 ILE AAA CG2 . 1 ATOM 261 H HG21 . ILE AAA 1 18 HG21 . ILE 18 -1.003 -7.807 9.541 1.000 12.475 . 18 ILE AAA HG21 c 1 ATOM 262 H HG22 . ILE AAA 1 18 HG22 . ILE 18 -2.217 -8.804 9.338 1.000 12.481 . 18 ILE AAA HG22 c 1 ATOM 263 C CD1 . ILE AAA 1 18 CD1 . ILE 18 -2.387 -11.116 8.092 1.000 14.214 . 18 ILE AAA CD1 . 1 ATOM 264 H HD11 . ILE AAA 1 18 HD11 . ILE 18 -2.018 -11.621 8.838 1.000 14.036 . 18 ILE AAA HD11 c 1 ATOM 265 H HD12 . ILE AAA 1 18 HD12 . ILE 18 -2.810 -11.730 7.467 1.000 14.046 . 18 ILE AAA HD12 c 1 ATOM 266 H HD13 . ILE AAA 1 18 HD13 . ILE 18 -3.050 -10.488 8.424 1.000 14.040 . 18 ILE AAA HD13 c 1 ATOM 267 H HG23 . ILE AAA 1 18 HG23 . ILE 18 -1.819 -7.796 8.180 1.000 12.476 . 18 ILE AAA HG23 c 1 ATOM 268 C C . ILE AAA 1 18 C . ILE 18 1.844 -9.682 7.504 1.000 8.923 . 18 ILE AAA C . 1 ATOM 269 O O . ILE AAA 1 18 O . ILE 18 1.943 -10.445 6.488 1.000 11.240 . 18 ILE AAA O . 1 ATOM 271 N N . THR AAA 1 19 N . THR 19 2.659 -9.658 8.536 1.000 9.438 . 19 THR AAA N . 1 ATOM 272 H H . THR AAA 1 19 H . THR 19 2.497 -9.135 9.297 1.000 11.490 . 19 THR AAA H c 1 ATOM 273 C CA . THR AAA 1 19 CA . THR 19 3.895 -10.451 8.592 1.000 9.614 . 19 THR AAA CA . 1 ATOM 274 H HA . THR AAA 1 19 HA . THR 19 3.891 -11.102 7.855 1.000 11.532 . 19 THR AAA HA c 1 ATOM 275 C CB . THR AAA 1 19 CB . THR 19 5.094 -9.493 8.447 1.000 10.605 . 19 THR AAA CB . 1 ATOM 276 H HB . THR AAA 1 19 HB . THR 19 5.117 -8.927 9.254 1.000 10.626 . 19 THR AAA HB c 1 ATOM 277 O OG1 . THR AAA 1 19 OG1 . THR 19 4.969 -8.617 7.333 1.000 11.377 . 19 THR AAA OG1 . 1 ATOM 278 H HG1 . THR AAA 1 19 HG1 . THR 19 5.648 -8.109 7.292 0.000 11.725 . 19 THR AAA HG1 c 1 ATOM 279 C CG2 . THR AAA 1 19 CG2 . THR 19 6.392 -10.273 8.376 1.000 10.931 . 19 THR AAA CG2 . 1 ATOM 280 H HG21 . THR AAA 1 19 HG21 . THR 19 6.510 -10.789 9.193 1.000 11.002 . 19 THR AAA HG21 c 1 ATOM 281 H HG22 . THR AAA 1 19 HG22 . THR 19 7.138 -9.656 8.274 1.000 11.002 . 19 THR AAA HG22 c 1 ATOM 282 H HG23 . THR AAA 1 19 HG23 . THR 19 6.367 -10.878 7.612 1.000 11.002 . 19 THR AAA HG23 c 1 ATOM 283 C C . THR AAA 1 19 C . THR 19 3.885 -11.168 9.918 1.000 10.359 . 19 THR AAA C . 1 ATOM 284 O O . THR AAA 1 19 O . THR 19 3.665 -10.562 10.967 1.000 11.140 . 19 THR AAA O . 1 ATOM 285 N N . PRO AAA 1 20 N . PRO 20 4.077 -12.498 9.930 1.000 10.060 . 20 PRO AAA N . 1 ATOM 286 C CA . PRO AAA 1 20 CA . PRO 20 4.091 -13.216 11.183 1.000 10.758 . 20 PRO AAA CA . 1 ATOM 287 H HA . PRO AAA 1 20 HA . PRO 20 3.266 -13.027 11.695 1.000 10.824 . 20 PRO AAA HA c 1 ATOM 288 C CB . PRO AAA 1 20 CB . PRO 20 4.151 -14.708 10.756 1.000 11.485 . 20 PRO AAA CB . 1 ATOM 289 H HB3 . PRO AAA 1 20 HB3 . PRO 20 3.251 -15.094 10.701 1.000 11.455 . 20 PRO AAA HB3 c 1 ATOM 290 H HB2 . PRO AAA 1 20 HB2 . PRO 20 4.680 -15.235 11.392 1.000 11.455 . 20 PRO AAA HB2 c 1 ATOM 291 C CG . PRO AAA 1 20 CG . PRO 20 4.821 -14.678 9.376 1.000 10.609 . 20 PRO AAA CG . 1 ATOM 292 H HG3 . PRO AAA 1 20 HG3 . PRO 20 4.524 -15.432 8.827 1.000 10.468 . 20 PRO AAA HG3 c 1 ATOM 293 H HG2 . PRO AAA 1 20 HG2 . PRO 20 5.796 -14.715 9.460 1.000 10.468 . 20 PRO AAA HG2 c 1 ATOM 294 C CD . PRO AAA 1 20 CD . PRO 20 4.373 -13.344 8.768 1.000 12.176 . 20 PRO AAA CD . 1 ATOM 295 H HD3 . PRO AAA 1 20 HD3 . PRO 20 3.581 -13.463 8.210 1.000 12.315 . 20 PRO AAA HD3 c 1 ATOM 296 H HD2 . PRO AAA 1 20 HD2 . PRO 20 5.083 -12.955 8.222 1.000 12.314 . 20 PRO AAA HD2 c 1 ATOM 297 C C . PRO AAA 1 20 C . PRO 20 5.339 -12.850 11.989 1.000 10.496 . 20 PRO AAA C . 1 ATOM 298 O O . PRO AAA 1 20 O . PRO 20 6.461 -12.794 11.432 1.000 12.064 . 20 PRO AAA O . 1 ATOM 300 N N . VAL AAA 1 21 N . VAL 21 5.153 -12.749 13.284 1.000 10.715 . 21 VAL AAA N . 1 ATOM 301 H H . VAL AAA 1 21 H . VAL 21 4.312 -12.921 13.661 1.000 10.778 . 21 VAL AAA H c 1 ATOM 302 C CA . VAL AAA 1 21 CA . VAL 21 6.185 -12.362 14.253 1.000 11.294 . 21 VAL AAA CA . 1 ATOM 303 H HA . VAL AAA 1 21 HA . VAL 21 7.062 -12.483 13.849 1.000 11.721 . 21 VAL AAA HA c 1 ATOM 304 C CB . VAL AAA 1 21 CB . VAL 21 6.004 -10.903 14.663 1.000 11.312 . 21 VAL AAA CB . 1 ATOM 305 H HB . VAL AAA 1 21 HB . VAL 21 5.099 -10.800 15.050 1.000 11.389 . 21 VAL AAA HB c 1 ATOM 306 C CG1 . VAL AAA 1 21 CG1 . VAL 21 7.046 -10.515 15.694 1.000 12.268 . 21 VAL AAA CG1 . 1 ATOM 307 H HG11 . VAL AAA 1 21 HG11 . VAL 21 6.943 -11.068 16.488 1.000 11.938 . 21 VAL AAA HG11 c 1 ATOM 308 H HG12 . VAL AAA 1 21 HG12 . VAL 21 6.932 -9.580 15.935 1.000 11.939 . 21 VAL AAA HG12 c 1 ATOM 309 H HG13 . VAL AAA 1 21 HG13 . VAL 21 7.936 -10.647 15.322 1.000 11.938 . 21 VAL AAA HG13 c 1 ATOM 310 C CG2 . VAL AAA 1 21 CG2 . VAL 21 6.128 -9.975 13.485 1.000 13.987 . 21 VAL AAA CG2 . 1 ATOM 311 H HG21 . VAL AAA 1 21 HG21 . VAL 21 7.001 -10.090 13.071 1.000 13.570 . 21 VAL AAA HG21 c 1 ATOM 312 H HG22 . VAL AAA 1 21 HG22 . VAL 21 6.032 -9.055 13.784 1.000 13.569 . 21 VAL AAA HG22 c 1 ATOM 313 H HG23 . VAL AAA 1 21 HG23 . VAL 21 5.434 -10.177 12.835 1.000 13.575 . 21 VAL AAA HG23 c 1 ATOM 314 C C . VAL AAA 1 21 C . VAL 21 6.053 -13.290 15.458 1.000 10.855 . 21 VAL AAA C . 1 ATOM 315 O O . VAL AAA 1 21 O . VAL 21 4.904 -13.444 15.982 1.000 11.680 . 21 VAL AAA O . 1 ATOM 317 N N . GLN AAA 1 22 N . GLN 22 7.151 -13.910 15.875 1.000 10.993 . 22 GLN AAA N . 1 ATOM 318 H H . GLN AAA 1 22 H . GLN 22 7.964 -13.817 15.419 1.000 11.587 . 22 GLN AAA H c 1 ATOM 319 C CA . GLN AAA 1 22 CA . GLN 22 7.199 -14.783 17.071 1.000 9.894 . 22 GLN AAA CA . 1 ATOM 320 H HA . GLN AAA 1 22 HA . GLN 22 6.309 -15.188 17.188 1.000 9.573 . 22 GLN AAA HA c 1 ATOM 321 C CB . GLN AAA 1 22 CB . GLN 22 8.208 -15.916 16.877 1.000 11.440 . 22 GLN AAA CB . 1 ATOM 322 H HB3 . GLN AAA 1 22 HB3 . GLN 22 8.416 -16.305 17.752 1.000 11.756 . 22 GLN AAA HB3 c 1 ATOM 323 H HB2 . GLN AAA 1 22 HB2 . GLN 22 9.035 -15.542 16.509 1.000 11.764 . 22 GLN AAA HB2 c 1 ATOM 324 C CG . GLN AAA 1 22 CG . GLN 22 7.679 -17.013 15.942 1.000 9.489 . 22 GLN AAA CG . 1 ATOM 325 H HG3 . GLN AAA 1 22 HG3 . GLN 22 6.792 -17.291 16.255 1.000 9.430 . 22 GLN AAA HG3 c 1 ATOM 326 H HG2 . GLN AAA 1 22 HG2 . GLN 22 8.271 -17.792 16.010 1.000 9.429 . 22 GLN AAA HG2 c 1 ATOM 327 C CD . GLN AAA 1 22 CD . GLN 22 7.564 -16.643 14.480 1.000 11.187 . 22 GLN AAA CD . 1 ATOM 328 O OE1 . GLN AAA 1 22 OE1 . GLN 22 8.509 -16.087 13.868 1.000 12.785 . 22 GLN AAA OE1 . 1 ATOM 329 N NE2 . GLN AAA 1 22 NE2 . GLN 22 6.405 -16.996 13.882 1.000 10.584 . 22 GLN AAA NE2 . 1 ATOM 330 H HE21 . GLN AAA 1 22 HE21 . GLN 22 6.278 -16.807 13.030 0.000 10.635 . 22 GLN AAA HE21 c 1 ATOM 331 H HE22 . GLN AAA 1 22 HE22 . GLN 22 5.784 -17.412 14.346 0.000 10.635 . 22 GLN AAA HE22 c 1 ATOM 332 C C . GLN AAA 1 22 C . GLN 22 7.504 -13.944 18.290 1.000 10.894 . 22 GLN AAA C . 1 ATOM 333 O O . GLN AAA 1 22 O . GLN 22 8.563 -13.285 18.306 1.000 13.252 . 22 GLN AAA O . 1 ATOM 335 N N . ILE AAA 1 23 N . ILE 23 6.637 -13.962 19.289 1.000 11.336 . 23 ILE AAA N . 1 ATOM 336 H H . ILE AAA 1 23 H . ILE 23 5.842 -14.454 19.243 1.000 9.902 . 23 ILE AAA H c 1 ATOM 337 C CA . ILE AAA 1 23 CA . ILE 23 6.840 -13.206 20.558 1.000 10.898 . 23 ILE AAA CA . 1 ATOM 338 H HA . ILE AAA 1 23 HA . ILE 23 7.711 -12.775 20.520 1.000 11.615 . 23 ILE AAA HA c 1 ATOM 339 C CB . ILE AAA 1 23 CB . ILE 23 5.785 -12.108 20.728 1.000 12.399 . 23 ILE AAA CB . 1 ATOM 340 H HB . ILE AAA 1 23 HB . ILE 23 4.907 -12.542 20.865 1.000 12.511 . 23 ILE AAA HB c 1 ATOM 341 C CG1 . ILE AAA 1 23 CG1 . ILE 23 5.718 -11.246 19.475 1.000 11.285 . 23 ILE AAA CG1 . 1 ATOM 342 H HG12 . ILE AAA 1 23 HG12 . ILE 23 5.578 -11.828 18.698 1.000 11.171 . 23 ILE AAA HG12 c 1 ATOM 343 H HG13 . ILE AAA 1 23 HG13 . ILE 23 6.579 -10.791 19.360 1.000 11.171 . 23 ILE AAA HG13 c 1 ATOM 344 C CG2 . ILE AAA 1 23 CG2 . ILE 23 6.128 -11.299 21.972 1.000 13.778 . 23 ILE AAA CG2 . 1 ATOM 345 H HG21 . ILE AAA 1 23 HG21 . ILE 23 6.131 -11.882 22.751 1.000 13.959 . 23 ILE AAA HG21 c 1 ATOM 346 H HG22 . ILE AAA 1 23 HG22 . ILE 23 5.465 -10.598 22.101 1.000 13.961 . 23 ILE AAA HG22 c 1 ATOM 347 C CD1 . ILE AAA 1 23 CD1 . ILE 23 4.626 -10.214 19.505 1.000 14.661 . 23 ILE AAA CD1 . 1 ATOM 348 H HD11 . ILE AAA 1 23 HD11 . ILE 23 3.765 -10.654 19.609 1.000 14.492 . 23 ILE AAA HD11 c 1 ATOM 349 H HD12 . ILE AAA 1 23 HD12 . ILE 23 4.632 -9.711 18.672 1.000 14.492 . 23 ILE AAA HD12 c 1 ATOM 350 H HD13 . ILE AAA 1 23 HD13 . ILE 23 4.770 -9.605 20.249 1.000 14.491 . 23 ILE AAA HD13 c 1 ATOM 351 H HG23 . ILE AAA 1 23 HG23 . ILE 23 7.007 -10.896 21.867 1.000 13.959 . 23 ILE AAA HG23 c 1 ATOM 352 C C . ILE AAA 1 23 C . ILE 23 6.850 -14.204 21.714 1.000 13.571 . 23 ILE AAA C . 1 ATOM 353 O O . ILE AAA 1 23 O . ILE 23 5.879 -14.998 21.834 1.000 13.191 . 23 ILE AAA O . 1 ATOM 355 N N . GLY AAA 1 24 N . GLY 24 7.874 -14.201 22.548 1.000 13.233 . 24 GLY AAA N . 1 ATOM 356 H H . GLY AAA 1 24 H . GLY 24 8.672 -13.750 22.359 1.000 12.119 . 24 GLY AAA H c 1 ATOM 357 C CA . GLY AAA 1 24 CA . GLY 24 7.815 -14.918 23.828 1.000 12.821 . 24 GLY AAA CA . 1 ATOM 358 H HA3 . GLY AAA 1 24 HA3 . GLY 24 6.878 -14.938 24.145 1.000 12.574 . 24 GLY AAA HA3 c 1 ATOM 359 H HA2 . GLY AAA 1 24 HA2 . GLY 24 8.347 -14.422 24.494 1.000 12.574 . 24 GLY AAA HA2 c 1 ATOM 360 C C . GLY AAA 1 24 C . GLY 24 8.341 -16.343 23.746 1.000 13.114 . 24 GLY AAA C . 1 ATOM 361 O O . GLY AAA 1 24 O . GLY 24 8.740 -16.814 22.650 1.000 14.337 . 24 GLY AAA O . 1 ATOM 363 N N . THR AAA 1 25 N . THR 25 8.322 -17.024 24.876 1.000 13.904 . 25 THR AAA N . 1 ATOM 364 H H . THR AAA 1 25 H . THR 25 7.993 -16.663 25.676 1.000 13.803 . 25 THR AAA H c 1 ATOM 365 C CA . THR AAA 1 25 CA . THR 25 8.825 -18.396 24.986 1.000 15.636 . 25 THR AAA CA . 1 ATOM 366 H HA . THR AAA 1 25 HA . THR 25 8.935 -18.776 24.087 1.000 14.883 . 25 THR AAA HA c 1 ATOM 367 C CB . THR AAA 1 25 CB . THR 25 10.145 -18.431 25.755 1.000 17.222 . 25 THR AAA CB . 1 ATOM 368 H HB . THR AAA 1 25 HB . THR 25 9.968 -18.141 26.682 1.000 17.066 . 25 THR AAA HB c 1 ATOM 369 O OG1 . THR AAA 1 25 OG1 . THR 25 11.037 -17.479 25.160 1.000 16.652 . 25 THR AAA OG1 . 1 ATOM 370 H HG1 . THR AAA 1 25 HG1 . THR 25 11.779 -17.489 25.580 0.000 16.834 . 25 THR AAA HG1 c 1 ATOM 371 C CG2 . THR AAA 1 25 CG2 . THR 25 10.702 -19.834 25.783 1.000 17.549 . 25 THR AAA CG2 . 1 ATOM 372 H HG21 . THR AAA 1 25 HG21 . THR 25 10.075 -20.427 26.234 1.000 17.295 . 25 THR AAA HG21 c 1 ATOM 373 H HG22 . THR AAA 1 25 HG22 . THR 25 11.550 -19.838 26.262 1.000 17.295 . 25 THR AAA HG22 c 1 ATOM 374 H HG23 . THR AAA 1 25 HG23 . THR 25 10.844 -20.146 24.871 1.000 17.295 . 25 THR AAA HG23 c 1 ATOM 375 C C . THR AAA 1 25 C . THR 25 7.790 -19.200 25.781 1.000 14.449 . 25 THR AAA C . 1 ATOM 376 O O . THR AAA 1 25 O . THR 25 7.523 -18.889 26.942 1.000 16.220 . 25 THR AAA O . 1 ATOM 377 N N . PRO AAA 1 26 N . PRO 26 7.141 -20.244 25.252 1.000 14.651 . 26 PRO AAA N . 1 ATOM 378 C CA . PRO AAA 1 26 CA . PRO 26 7.219 -20.643 23.846 1.000 14.587 . 26 PRO AAA CA . 1 ATOM 379 H HA . PRO AAA 1 26 HA . PRO 26 8.157 -20.842 23.600 1.000 14.584 . 26 PRO AAA HA c 1 ATOM 380 C CB . PRO AAA 1 26 CB . PRO 26 6.358 -21.914 23.779 1.000 16.426 . 26 PRO AAA CB . 1 ATOM 381 H HB3 . PRO AAA 1 26 HB3 . PRO 26 6.908 -22.718 23.893 1.000 16.187 . 26 PRO AAA HB3 c 1 ATOM 382 H HB2 . PRO AAA 1 26 HB2 . PRO 26 5.886 -21.975 22.921 1.000 16.187 . 26 PRO AAA HB2 c 1 ATOM 383 C CG . PRO AAA 1 26 CG . PRO 26 5.391 -21.753 24.919 1.000 19.072 . 26 PRO AAA CG . 1 ATOM 384 H HG3 . PRO AAA 1 26 HG3 . PRO 26 5.053 -22.623 25.215 1.000 19.153 . 26 PRO AAA HG3 c 1 ATOM 385 H HG2 . PRO AAA 1 26 HG2 . PRO 26 4.631 -21.195 24.655 1.000 19.153 . 26 PRO AAA HG2 c 1 ATOM 386 C CD . PRO AAA 1 26 CD . PRO 26 6.201 -21.083 26.018 1.000 18.357 . 26 PRO AAA CD . 1 ATOM 387 H HD3 . PRO AAA 1 26 HD3 . PRO 26 6.673 -21.743 26.562 1.000 18.048 . 26 PRO AAA HD3 c 1 ATOM 388 H HD2 . PRO AAA 1 26 HD2 . PRO 26 5.630 -20.544 26.599 1.000 18.048 . 26 PRO AAA HD2 c 1 ATOM 389 C C . PRO AAA 1 26 C . PRO 26 6.639 -19.553 22.952 1.000 14.511 . 26 PRO AAA C . 1 ATOM 390 O O . PRO AAA 1 26 O . PRO 26 5.912 -18.656 23.464 1.000 14.179 . 26 PRO AAA O . 1 ATOM 392 N N . ALA AAA 1 27 N . ALA 27 6.971 -19.616 21.671 1.000 14.922 . 27 ALA AAA N . 1 ATOM 393 H H . ALA AAA 1 27 H . ALA 27 7.468 -20.325 21.315 1.000 14.711 . 27 ALA AAA H c 1 ATOM 394 C CA . ALA AAA 1 27 CA . ALA 27 6.589 -18.583 20.687 1.000 14.045 . 27 ALA AAA CA . 1 ATOM 395 H HA . ALA AAA 1 27 HA . ALA 27 6.993 -17.729 20.967 1.000 13.874 . 27 ALA AAA HA c 1 ATOM 396 C CB . ALA AAA 1 27 CB . ALA 27 7.065 -18.890 19.292 1.000 13.921 . 27 ALA AAA CB . 1 ATOM 397 H HB3 . ALA AAA 1 27 HB3 . ALA 27 6.685 -19.735 18.998 1.000 13.855 . 27 ALA AAA HB3 c 1 ATOM 398 H HB2 . ALA AAA 1 27 HB2 . ALA 27 8.035 -18.953 19.287 1.000 13.855 . 27 ALA AAA HB2 c 1 ATOM 399 H HB1 . ALA AAA 1 27 HB1 . ALA 27 6.784 -18.182 18.689 1.000 13.855 . 27 ALA AAA HB1 c 1 ATOM 400 C C . ALA AAA 1 27 C . ALA 27 5.069 -18.416 20.683 1.000 14.074 . 27 ALA AAA C . 1 ATOM 401 O O . ALA AAA 1 27 O . ALA 27 4.345 -19.424 20.652 1.000 12.770 . 27 ALA AAA O . 1 ATOM 403 N N . GLN AAA 1 28 N . GLN 28 4.651 -17.163 20.647 1.000 14.181 . 28 GLN AAA N . 1 ATOM 404 H H . GLN AAA 1 28 H . GLN 28 5.218 -16.446 20.852 1.000 13.949 . 28 GLN AAA H c 1 ATOM 405 C CA . GLN AAA 1 28 CA . GLN 28 3.261 -16.787 20.280 1.000 13.118 . 28 GLN AAA CA . 1 ATOM 406 H HA . GLN AAA 1 28 HA . GLN 28 2.729 -17.607 20.158 1.000 12.293 . 28 GLN AAA HA c 1 ATOM 407 C CB . GLN AAA 1 28 CB . GLN 28 2.657 -15.962 21.395 1.000 14.214 . 28 GLN AAA CB . 1 ATOM 408 H HB3 . GLN AAA 1 28 HB3 . GLN 28 1.741 -15.722 21.142 1.000 14.100 . 28 GLN AAA HB3 c 1 ATOM 409 H HB2 . GLN AAA 1 28 HB2 . GLN 28 3.171 -15.133 21.483 1.000 14.100 . 28 GLN AAA HB2 c 1 ATOM 410 C CG . GLN AAA 1 28 CG . GLN 28 2.631 -16.685 22.751 1.000 14.736 . 28 GLN AAA CG . 1 ATOM 411 H HG3 . GLN AAA 1 28 HG3 . GLN 28 3.546 -16.925 23.010 1.000 14.674 . 28 GLN AAA HG3 c 1 ATOM 412 H HG2 . GLN AAA 1 28 HG2 . GLN 28 2.111 -17.512 22.670 1.000 14.674 . 28 GLN AAA HG2 c 1 ATOM 413 C CD . GLN AAA 1 28 CD . GLN 28 2.021 -15.808 23.816 1.000 13.113 . 28 GLN AAA CD . 1 ATOM 414 O OE1 . GLN AAA 1 28 OE1 . GLN 28 1.132 -15.018 23.531 1.000 15.052 . 28 GLN AAA OE1 . 1 ATOM 415 N NE2 . GLN AAA 1 28 NE2 . GLN 28 2.577 -15.839 25.010 1.000 13.919 . 28 GLN AAA NE2 . 1 ATOM 416 H HE21 . GLN AAA 1 28 HE21 . GLN 28 2.249 -15.341 25.661 0.000 13.973 . 28 GLN AAA HE21 c 1 ATOM 417 H HE22 . GLN AAA 1 28 HE22 . GLN 28 3.272 -16.362 25.158 0.000 13.973 . 28 GLN AAA HE22 c 1 ATOM 418 C C . GLN AAA 1 28 C . GLN 28 3.374 -16.054 18.962 1.000 12.108 . 28 GLN AAA C . 1 ATOM 419 O O . GLN AAA 1 28 O . GLN 28 4.092 -15.013 18.904 1.000 13.717 . 28 GLN AAA O . 1 ATOM 421 N N . THR AAA 1 29 N . THR 29 2.764 -16.583 17.915 1.000 11.250 . 29 THR AAA N . 1 ATOM 422 H H . THR AAA 1 29 H . THR 29 2.233 -17.352 17.959 1.000 11.916 . 29 THR AAA H c 1 ATOM 423 C CA . THR AAA 1 29 CA . THR 29 2.882 -15.993 16.590 1.000 11.863 . 29 THR AAA CA . 1 ATOM 424 H HA . THR AAA 1 29 HA . THR 29 3.717 -15.476 16.563 1.000 11.858 . 29 THR AAA HA c 1 ATOM 425 C CB . THR AAA 1 29 CB . THR 29 2.940 -17.028 15.489 1.000 12.007 . 29 THR AAA CB . 1 ATOM 426 H HB . THR AAA 1 29 HB . THR 29 2.143 -17.609 15.541 1.000 11.924 . 29 THR AAA HB c 1 ATOM 427 O OG1 . THR AAA 1 29 OG1 . THR 29 4.135 -17.782 15.695 1.000 13.144 . 29 THR AAA OG1 . 1 ATOM 428 H HG1 . THR AAA 1 29 HG1 . THR 29 4.205 -18.375 15.095 0.000 13.404 . 29 THR AAA HG1 c 1 ATOM 429 C CG2 . THR AAA 1 29 CG2 . THR 29 3.001 -16.325 14.147 1.000 13.564 . 29 THR AAA CG2 . 1 ATOM 430 H HG21 . THR AAA 1 29 HG21 . THR 29 2.197 -15.791 14.018 1.000 13.219 . 29 THR AAA HG21 c 1 ATOM 431 H HG22 . THR AAA 1 29 HG22 . THR 29 3.064 -16.987 13.436 1.000 13.219 . 29 THR AAA HG22 c 1 ATOM 432 H HG23 . THR AAA 1 29 HG23 . THR 29 3.782 -15.745 14.119 1.000 13.219 . 29 THR AAA HG23 c 1 ATOM 433 C C . THR AAA 1 29 C . THR 29 1.714 -15.038 16.371 1.000 10.660 . 29 THR AAA C . 1 ATOM 434 O O . THR AAA 1 29 O . THR 29 0.520 -15.508 16.477 1.000 11.588 . 29 THR AAA O . 1 ATOM 436 N N . LEU AAA 1 30 N . LEU 30 2.002 -13.766 16.162 1.000 11.750 . 30 LEU AAA N . 1 ATOM 437 H H . LEU AAA 1 30 H . LEU 30 2.886 -13.458 16.205 1.000 11.879 . 30 LEU AAA H c 1 ATOM 438 C CA . LEU AAA 1 30 CA . LEU 30 0.992 -12.722 15.844 1.000 10.431 . 30 LEU AAA CA . 1 ATOM 439 H HA . LEU AAA 1 30 HA . LEU 30 0.101 -13.140 15.803 1.000 9.841 . 30 LEU AAA HA c 1 ATOM 440 C CB . LEU AAA 1 30 CB . LEU 30 1.007 -11.607 16.889 1.000 10.563 . 30 LEU AAA CB . 1 ATOM 441 H HB3 . LEU AAA 1 30 HB3 . LEU 30 0.674 -10.790 16.467 1.000 10.579 . 30 LEU AAA HB3 c 1 ATOM 442 H HB2 . LEU AAA 1 30 HB2 . LEU 30 1.938 -11.443 17.143 1.000 10.579 . 30 LEU AAA HB2 c 1 ATOM 443 C CG . LEU AAA 1 30 CG . LEU 30 0.208 -11.833 18.164 1.000 13.453 . 30 LEU AAA CG . 1 ATOM 444 H HG . LEU AAA 1 30 HG . LEU 30 -0.710 -12.083 17.896 1.000 13.150 . 30 LEU AAA HG c 1 ATOM 445 C CD1 . LEU AAA 1 30 CD1 . LEU 30 0.757 -13.001 18.967 1.000 13.288 . 30 LEU AAA CD1 . 1 ATOM 446 H HD11 . LEU AAA 1 30 HD11 . LEU 30 0.686 -13.817 18.445 1.000 13.274 . 30 LEU AAA HD11 c 1 ATOM 447 H HD12 . LEU AAA 1 30 HD12 . LEU 30 0.246 -13.098 19.789 1.000 13.274 . 30 LEU AAA HD12 c 1 ATOM 448 H HD13 . LEU AAA 1 30 HD13 . LEU 30 1.691 -12.835 19.185 1.000 13.274 . 30 LEU AAA HD13 c 1 ATOM 449 C CD2 . LEU AAA 1 30 CD2 . LEU 30 0.110 -10.537 18.977 1.000 13.343 . 30 LEU AAA CD2 . 1 ATOM 450 H HD21 . LEU AAA 1 30 HD21 . LEU 30 1.003 -10.236 19.218 1.000 13.224 . 30 LEU AAA HD21 c 1 ATOM 451 H HD22 . LEU AAA 1 30 HD22 . LEU 30 -0.407 -10.698 19.785 1.000 13.224 . 30 LEU AAA HD22 c 1 ATOM 452 H HD23 . LEU AAA 1 30 HD23 . LEU 30 -0.329 -9.852 18.444 1.000 13.224 . 30 LEU AAA HD23 c 1 ATOM 453 C C . LEU AAA 1 30 C . LEU 30 1.340 -12.141 14.478 1.000 11.437 . 30 LEU AAA C . 1 ATOM 454 O O . LEU AAA 1 30 O . LEU 30 2.571 -12.135 14.045 1.000 14.302 . 30 LEU AAA O . 1 ATOM 456 N N . ASN AAA 1 31 N . ASN 31 0.326 -11.709 13.759 1.000 9.358 . 31 ASN AAA N . 1 ATOM 457 H H . ASN AAA 1 31 H . ASN 31 -0.542 -11.727 14.109 1.000 9.415 . 31 ASN AAA H c 1 ATOM 458 C CA . ASN AAA 1 31 CA . ASN 31 0.417 -11.167 12.384 1.000 10.907 . 31 ASN AAA CA . 1 ATOM 459 H HA . ASN AAA 1 31 HA . ASN 31 1.282 -11.450 12.003 1.000 10.822 . 31 ASN AAA HA c 1 ATOM 460 C CB . ASN AAA 1 31 CB . ASN 31 -0.648 -11.708 11.455 1.000 10.410 . 31 ASN AAA CB . 1 ATOM 461 H HB3 . ASN AAA 1 31 HB3 . ASN 31 -0.553 -11.284 10.579 1.000 10.855 . 31 ASN AAA HB3 c 1 ATOM 462 H HB2 . ASN AAA 1 31 HB2 . ASN 31 -1.531 -11.478 11.811 1.000 10.844 . 31 ASN AAA HB2 c 1 ATOM 463 C CG . ASN AAA 1 31 CG . ASN 31 -0.542 -13.211 11.301 1.000 11.459 . 31 ASN AAA CG . 1 ATOM 464 O OD1 . ASN AAA 1 31 OD1 . ASN 31 0.569 -13.774 11.272 1.000 12.946 . 31 ASN AAA OD1 . 1 ATOM 465 N ND2 . ASN AAA 1 31 ND2 . ASN 31 -1.681 -13.878 11.139 1.000 14.094 . 31 ASN AAA ND2 . 1 ATOM 466 H HD21 . ASN AAA 1 31 HD21 . ASN 31 -1.674 -14.756 11.041 0.000 14.057 . 31 ASN AAA HD21 c 1 ATOM 467 H HD22 . ASN AAA 1 31 HD22 . ASN 31 -2.449 -13.438 11.114 0.000 14.057 . 31 ASN AAA HD22 c 1 ATOM 468 C C . ASN AAA 1 31 C . ASN 31 0.420 -9.659 12.506 1.000 10.092 . 31 ASN AAA C . 1 ATOM 469 O O . ASN AAA 1 31 O . ASN 31 -0.640 -9.072 12.825 1.000 10.965 . 31 ASN AAA O . 1 ATOM 471 N N . LEU AAA 1 32 N . LEU 32 1.572 -9.009 12.292 1.000 10.745 . 32 LEU AAA N . 1 ATOM 472 H H . LEU AAA 1 32 H . LEU 32 2.323 -9.436 11.929 1.000 10.799 . 32 LEU AAA H c 1 ATOM 473 C CA . LEU AAA 1 32 CA . LEU 32 1.748 -7.574 12.613 1.000 11.430 . 32 LEU AAA CA . 1 ATOM 474 H HA . LEU AAA 1 32 HA . LEU 32 0.959 -7.264 13.111 1.000 11.513 . 32 LEU AAA HA c 1 ATOM 475 C CB . LEU AAA 1 32 CB . LEU 32 3.009 -7.360 13.466 1.000 11.809 . 32 LEU AAA CB . 1 ATOM 476 H HB3 . LEU AAA 1 32 HB3 . LEU 32 3.106 -6.402 13.638 1.000 11.813 . 32 LEU AAA HB3 c 1 ATOM 477 H HB2 . LEU AAA 1 32 HB2 . LEU 32 3.786 -7.646 12.944 1.000 11.813 . 32 LEU AAA HB2 c 1 ATOM 478 C CG . LEU AAA 1 32 CG . LEU 32 3.023 -8.102 14.812 1.000 11.264 . 32 LEU AAA CG . 1 ATOM 479 H HG . LEU AAA 1 32 HG . LEU 32 3.154 -9.063 14.618 1.000 11.437 . 32 LEU AAA HG c 1 ATOM 480 C CD1 . LEU AAA 1 32 CD1 . LEU 32 4.161 -7.672 15.719 1.000 13.594 . 32 LEU AAA CD1 . 1 ATOM 481 H HD11 . LEU AAA 1 32 HD11 . LEU 32 5.010 -7.833 15.274 1.000 13.445 . 32 LEU AAA HD11 c 1 ATOM 482 H HD12 . LEU AAA 1 32 HD12 . LEU 32 4.127 -8.181 16.547 1.000 13.439 . 32 LEU AAA HD12 c 1 ATOM 483 H HD13 . LEU AAA 1 32 HD13 . LEU 32 4.076 -6.724 15.919 1.000 13.445 . 32 LEU AAA HD13 c 1 ATOM 484 C CD2 . LEU AAA 1 32 CD2 . LEU 32 1.699 -7.972 15.576 1.000 11.316 . 32 LEU AAA CD2 . 1 ATOM 485 H HD21 . LEU AAA 1 32 HD21 . LEU 32 1.510 -7.033 15.742 1.000 11.557 . 32 LEU AAA HD21 c 1 ATOM 486 H HD22 . LEU AAA 1 32 HD22 . LEU 32 1.768 -8.443 16.426 1.000 11.562 . 32 LEU AAA HD22 c 1 ATOM 487 H HD23 . LEU AAA 1 32 HD23 . LEU 32 0.978 -8.361 15.051 1.000 11.557 . 32 LEU AAA HD23 c 1 ATOM 488 C C . LEU AAA 1 32 C . LEU 32 1.829 -6.820 11.291 1.000 10.919 . 32 LEU AAA C . 1 ATOM 489 O O . LEU AAA 1 32 O . LEU 32 2.270 -7.368 10.251 1.000 10.837 . 32 LEU AAA O . 1 ATOM 491 N N . ASP AAA 1 33 N . ASP 33 1.423 -5.558 11.349 1.000 10.861 . 33 ASP AAA N . 1 ATOM 492 H H . ASP AAA 1 33 H . ASP 33 1.056 -5.205 12.136 1.000 11.398 . 33 ASP AAA H c 1 ATOM 493 C CA . ASP AAA 1 33 CA . ASP 33 1.510 -4.614 10.232 1.000 10.743 . 33 ASP AAA CA . 1 ATOM 494 H HA . ASP AAA 1 33 HA . ASP 33 1.477 -5.106 9.379 1.000 10.879 . 33 ASP AAA HA c 1 ATOM 495 C CB . ASP AAA 1 33 CB . ASP 33 0.335 -3.631 10.346 1.000 11.193 . 33 ASP AAA CB . 1 ATOM 496 H HB3 . ASP AAA 1 33 HB3 . ASP 33 0.447 -3.094 11.156 1.000 11.144 . 33 ASP AAA HB3 c 1 ATOM 497 H HB2 . ASP AAA 1 33 HB2 . ASP 33 -0.496 -4.143 10.421 1.000 11.144 . 33 ASP AAA HB2 c 1 ATOM 498 C CG . ASP AAA 1 33 CG . ASP 33 0.195 -2.697 9.187 1.000 11.175 . 33 ASP AAA CG . 1 ATOM 499 O OD1 . ASP AAA 1 33 OD1 . ASP 33 1.118 -2.593 8.341 1.000 12.969 . 33 ASP AAA OD1 . 1 ATOM 500 O OD2 . ASP AAA 1 33 OD2 . ASP 33 -0.863 -2.022 9.146 1.000 12.903 . 33 ASP AAA OD2 . 1 ATOM 501 C C . ASP AAA 1 33 C . ASP 33 2.849 -3.888 10.371 1.000 10.835 . 33 ASP AAA C . 1 ATOM 502 O O . ASP AAA 1 33 O . ASP 33 2.966 -3.021 11.285 1.000 10.507 . 33 ASP AAA O . 1 ATOM 504 N N . PHE AAA 1 34 N . PHE 34 3.815 -4.221 9.493 1.000 10.672 . 34 PHE AAA N . 1 ATOM 505 H H . PHE AAA 1 34 H . PHE 34 3.692 -4.863 8.823 1.000 10.894 . 34 PHE AAA H c 1 ATOM 506 C CA . PHE AAA 1 34 CA . PHE 34 5.151 -3.594 9.511 1.000 10.074 . 34 PHE AAA CA . 1 ATOM 507 H HA . PHE AAA 1 34 HA . PHE 34 5.463 -3.547 10.449 1.000 10.475 . 34 PHE AAA HA c 1 ATOM 508 C CB . PHE AAA 1 34 CB . PHE 34 6.151 -4.433 8.713 1.000 10.600 . 34 PHE AAA CB . 1 ATOM 509 H HB3 . PHE AAA 1 34 HB3 . PHE 34 6.911 -3.861 8.478 1.000 10.868 . 34 PHE AAA HB3 c 1 ATOM 510 H HB2 . PHE AAA 1 34 HB2 . PHE 34 5.722 -4.709 7.876 1.000 10.865 . 34 PHE AAA HB2 c 1 ATOM 511 C CG . PHE AAA 1 34 CG . PHE 34 6.677 -5.661 9.408 1.000 11.434 . 34 PHE AAA CG . 1 ATOM 512 C CD1 . PHE AAA 1 34 CD1 . PHE 34 6.011 -6.301 10.453 1.000 12.049 . 34 PHE AAA CD1 . 1 ATOM 513 H HD1 . PHE AAA 1 34 HD1 . PHE 34 5.166 -5.985 10.730 1.000 11.931 . 34 PHE AAA HD1 c 1 ATOM 514 C CE1 . PHE AAA 1 34 CE1 . PHE 34 6.547 -7.438 11.050 1.000 11.878 . 34 PHE AAA CE1 . 1 ATOM 515 H HE1 . PHE AAA 1 34 HE1 . PHE 34 6.076 -7.870 11.743 1.000 11.940 . 34 PHE AAA HE1 c 1 ATOM 516 C CZ . PHE AAA 1 34 CZ . PHE 34 7.785 -7.911 10.650 1.000 11.847 . 34 PHE AAA CZ . 1 ATOM 517 H HZ . PHE AAA 1 34 HZ . PHE 34 8.156 -8.675 11.061 1.000 11.921 . 34 PHE AAA HZ c 1 ATOM 518 C CD2 . PHE AAA 1 34 CD2 . PHE 34 7.940 -6.122 9.071 1.000 10.631 . 34 PHE AAA CD2 . 1 ATOM 519 H HD2 . PHE AAA 1 34 HD2 . PHE 34 8.418 -5.693 8.378 1.000 11.510 . 34 PHE AAA HD2 c 1 ATOM 520 C CE2 . PHE AAA 1 34 CE2 . PHE 34 8.451 -7.280 9.635 1.000 11.575 . 34 PHE AAA CE2 . 1 ATOM 521 H HE2 . PHE AAA 1 34 HE2 . PHE 34 9.304 -7.589 9.373 1.000 11.786 . 34 PHE AAA HE2 c 1 ATOM 522 C C . PHE AAA 1 34 C . PHE 34 4.992 -2.168 8.973 1.000 9.785 . 34 PHE AAA C . 1 ATOM 523 O O . PHE AAA 1 34 O . PHE 34 4.518 -1.983 7.840 1.000 11.342 . 34 PHE AAA O . 1 ATOM 525 N N . ASP AAA 1 35 N . ASP 35 5.409 -1.187 9.776 1.000 10.982 . 35 ASP AAA N . 1 ATOM 526 H H . ASP AAA 1 35 H . ASP 35 5.967 -1.339 10.512 1.000 10.717 . 35 ASP AAA H c 1 ATOM 527 C CA . ASP AAA 1 35 CA . ASP 35 5.011 0.213 9.548 1.000 10.007 . 35 ASP AAA CA . 1 ATOM 528 H HA . ASP AAA 1 35 HA . ASP 35 4.594 0.287 8.658 1.000 10.109 . 35 ASP AAA HA c 1 ATOM 529 C CB . ASP AAA 1 35 CB . ASP 35 4.002 0.640 10.618 1.000 9.738 . 35 ASP AAA CB . 1 ATOM 530 H HB3 . ASP AAA 1 35 HB3 . ASP 35 4.406 0.528 11.502 1.000 9.460 . 35 ASP AAA HB3 c 1 ATOM 531 H HB2 . ASP AAA 1 35 HB2 . ASP 35 3.213 0.064 10.555 1.000 9.460 . 35 ASP AAA HB2 c 1 ATOM 532 C CG . ASP AAA 1 35 CG . ASP 35 3.545 2.087 10.480 1.000 9.733 . 35 ASP AAA CG . 1 ATOM 533 O OD1 . ASP AAA 1 35 OD1 . ASP 35 3.812 2.689 9.422 1.000 10.900 . 35 ASP AAA OD1 . 1 ATOM 534 O OD2 . ASP AAA 1 35 OD2 . ASP 35 2.827 2.544 11.419 1.000 11.575 . 35 ASP AAA OD2 . 1 ATOM 535 C C . ASP AAA 1 35 C . ASP 35 6.252 1.093 9.593 1.000 9.929 . 35 ASP AAA C . 1 ATOM 536 O O . ASP AAA 1 35 O . ASP 35 6.649 1.490 10.716 1.000 10.532 . 35 ASP AAA O . 1 ATOM 538 N N . THR AAA 1 36 N . THR 36 6.745 1.476 8.417 1.000 10.153 . 36 THR AAA N . 1 ATOM 539 H H . THR AAA 1 36 H . THR 36 6.395 1.229 7.584 1.000 10.176 . 36 THR AAA H c 1 ATOM 540 C CA . THR AAA 1 36 CA . THR 36 7.952 2.372 8.374 1.000 10.416 . 36 THR AAA CA . 1 ATOM 541 H HA . THR AAA 1 36 HA . THR 36 8.560 2.069 9.087 1.000 10.416 . 36 THR AAA HA c 1 ATOM 542 C CB . THR AAA 1 36 CB . THR 36 8.728 2.232 7.071 1.000 11.605 . 36 THR AAA CB . 1 ATOM 543 H HB . THR AAA 1 36 HB . THR 36 9.513 2.828 7.123 1.000 11.505 . 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 11.066 . 36 THR AAA OG1 . 1 ATOM 545 H HG1 . THR AAA 1 36 HG1 . THR 36 8.335 2.594 5.260 0.000 11.288 . 36 THR AAA HG1 c 1 ATOM 546 C CG2 . THR AAA 1 36 CG2 . THR 36 9.219 0.829 6.811 1.000 10.778 . 36 THR AAA CG2 . 1 ATOM 547 H HG21 . THR AAA 1 36 HG21 . THR 36 9.809 0.551 7.535 1.000 10.929 . 36 THR AAA HG21 c 1 ATOM 548 H HG22 . THR AAA 1 36 HG22 . THR 36 9.708 0.806 5.969 1.000 10.924 . 36 THR AAA HG22 c 1 ATOM 549 H HG23 . THR AAA 1 36 HG23 . THR 36 8.460 0.221 6.761 1.000 10.924 . 36 THR AAA HG23 c 1 ATOM 550 C C . THR AAA 1 36 C . THR 36 7.570 3.823 8.692 1.000 11.735 . 36 THR AAA C . 1 ATOM 551 O O . THR AAA 1 36 O . THR 36 8.441 4.698 8.678 1.000 11.718 . 36 THR AAA O . 1 ATOM 553 N N . GLY AAA 1 37 N . GLY 37 6.312 4.073 8.994 1.000 11.659 . 37 GLY AAA N . 1 ATOM 554 H H . GLY AAA 1 37 H . GLY 37 5.653 3.411 8.954 1.000 11.553 . 37 GLY AAA H c 1 ATOM 555 C CA . GLY AAA 1 37 CA . GLY 37 5.842 5.405 9.393 1.000 11.560 . 37 GLY AAA CA . 1 ATOM 556 H HA3 . GLY AAA 1 37 HA3 . GLY 37 4.998 5.601 8.915 1.000 11.460 . 37 GLY AAA HA3 c 1 ATOM 557 H HA2 . GLY AAA 1 37 HA2 . GLY 37 6.509 6.080 9.111 1.000 11.460 . 37 GLY AAA HA2 c 1 ATOM 558 C C . GLY AAA 1 37 C . GLY 37 5.599 5.547 10.899 1.000 10.542 . 37 GLY AAA C . 1 ATOM 559 O O . GLY AAA 1 37 O . GLY 37 5.067 6.621 11.332 1.000 13.355 . 37 GLY AAA O . 1 ATOM 561 N N . SER AAA 1 38 N . SER 38 5.977 4.576 11.728 1.000 10.299 . 38 SER AAA N . 1 ATOM 562 H H . SER AAA 1 38 H . SER 38 6.347 3.767 11.432 1.000 10.344 . 38 SER AAA H c 1 ATOM 563 C CA . SER AAA 1 38 CA . SER 38 5.841 4.689 13.190 1.000 9.773 . 38 SER AAA CA . 1 ATOM 564 H HA . SER AAA 1 38 HA . SER 38 6.010 5.638 13.438 1.000 9.660 . 38 SER AAA HA c 1 ATOM 565 C CB . SER AAA 1 38 CB . SER 38 4.402 4.341 13.632 1.000 10.006 . 38 SER AAA CB . 1 ATOM 566 H HB3 . SER AAA 1 38 HB3 . SER 38 3.761 4.795 13.040 1.000 9.873 . 38 SER AAA HB3 c 1 ATOM 567 H HB2 . SER AAA 1 38 HB2 . SER 38 4.256 4.665 14.549 1.000 9.873 . 38 SER AAA HB2 c 1 ATOM 568 O OG . SER AAA 1 38 OG . SER 38 4.172 2.940 13.586 1.000 10.821 . 38 SER AAA OG . 1 ATOM 569 H HG . SER AAA 1 38 HG . SER 38 3.375 2.790 13.829 0.000 11.009 . 38 SER AAA HG c 1 ATOM 570 C C . SER AAA 1 38 C . SER 38 6.910 3.831 13.873 1.000 8.684 . 38 SER AAA C . 1 ATOM 571 O O . SER AAA 1 38 O . SER 38 7.592 3.073 13.125 1.000 11.352 . 38 SER AAA O . 1 ATOM 573 N N . SER AAA 1 39 N . SER 39 7.016 3.947 15.183 1.000 10.423 . 39 SER AAA N . 1 ATOM 574 H H . SER AAA 1 39 H . SER 39 6.378 4.371 15.721 1.000 10.499 . 39 SER AAA H c 1 ATOM 575 C CA . SER AAA 1 39 CA . SER 39 8.187 3.407 15.907 1.000 8.925 . 39 SER AAA CA . 1 ATOM 576 H HA . SER AAA 1 39 HA . SER 39 8.635 2.753 15.306 1.000 8.831 . 39 SER AAA HA c 1 ATOM 577 C CB . SER AAA 1 39 CB . SER 39 9.152 4.541 16.140 1.000 11.470 . 39 SER AAA CB . 1 ATOM 578 H HB3 . SER AAA 1 39 HB3 . SER 39 9.984 4.198 16.539 1.000 11.389 . 39 SER AAA HB3 c 1 ATOM 579 H HB2 . SER AAA 1 39 HB2 . SER 39 8.754 5.200 16.753 1.000 11.389 . 39 SER AAA HB2 c 1 ATOM 580 O OG . SER AAA 1 39 OG . SER 39 9.414 5.133 14.870 1.000 11.798 . 39 SER AAA OG . 1 ATOM 581 H HG . SER AAA 1 39 HG . SER 39 9.949 5.775 14.981 0.000 12.044 . 39 SER AAA HG c 1 ATOM 582 C C . SER AAA 1 39 C . SER 39 7.818 2.654 17.184 1.000 10.748 . 39 SER AAA C . 1 ATOM 583 O O . SER AAA 1 39 O . SER 39 8.695 2.452 18.035 1.000 13.361 . 39 SER AAA O . 1 ATOM 585 N N . ASP AAA 1 40 N . ASP 40 6.570 2.151 17.228 1.000 12.221 . 40 ASP AAA N . 1 ATOM 586 H H . ASP AAA 1 40 H . ASP 40 5.965 2.280 16.526 1.000 10.864 . 40 ASP AAA H c 1 ATOM 587 C CA . ASP AAA 1 40 CA . ASP 40 6.050 1.346 18.362 1.000 11.624 . 40 ASP AAA CA . 1 ATOM 588 H HA . ASP AAA 1 40 HA . ASP 40 6.748 1.301 19.056 1.000 11.509 . 40 ASP AAA HA c 1 ATOM 589 C CB . ASP AAA 1 40 CB . ASP 40 4.816 1.970 18.995 1.000 11.407 . 40 ASP AAA CB . 1 ATOM 590 H HB3 . ASP AAA 1 40 HB3 . ASP 40 4.397 1.312 19.587 1.000 11.439 . 40 ASP AAA HB3 c 1 ATOM 591 H HB2 . ASP AAA 1 40 HB2 . ASP 40 4.183 2.207 18.287 1.000 11.439 . 40 ASP AAA HB2 c 1 ATOM 592 C CG . ASP AAA 1 40 CG . ASP 40 5.111 3.222 19.807 1.000 13.202 . 40 ASP AAA CG . 1 ATOM 593 O OD1 . ASP AAA 1 40 OD1 . ASP 40 5.832 4.179 19.260 1.000 13.163 . 40 ASP AAA OD1 . 1 ATOM 594 O OD2 . ASP AAA 1 40 OD2 . ASP 40 4.704 3.205 20.999 1.000 14.727 . 40 ASP AAA OD2 . 1 ATOM 595 C C . ASP AAA 1 40 C . ASP 40 5.792 -0.065 17.833 1.000 13.058 . 40 ASP AAA C . 1 ATOM 596 O O . ASP AAA 1 40 O . ASP 40 5.139 -0.209 16.751 1.000 14.075 . 40 ASP AAA O . 1 ATOM 598 N N . LEU AAA 1 41 N . LEU 41 6.227 -1.071 18.589 1.000 11.094 . 41 LEU AAA N . 1 ATOM 599 H H . LEU AAA 1 41 H . LEU 41 6.840 -0.953 19.287 1.000 11.420 . 41 LEU AAA H c 1 ATOM 600 C CA . LEU AAA 1 41 CA . LEU 41 5.761 -2.450 18.366 1.000 12.078 . 41 LEU AAA CA . 1 ATOM 601 H HA . LEU AAA 1 41 HA . LEU 41 5.350 -2.517 17.477 1.000 11.636 . 41 LEU AAA HA c 1 ATOM 602 C CB . LEU AAA 1 41 CB . LEU 41 6.940 -3.410 18.498 1.000 11.186 . 41 LEU AAA CB . 1 ATOM 603 H HB3 . LEU AAA 1 41 HB3 . LEU 41 7.244 -3.391 19.427 1.000 11.255 . 41 LEU AAA HB3 c 1 ATOM 604 H HB2 . LEU AAA 1 41 HB2 . LEU 41 7.671 -3.065 17.948 1.000 11.255 . 41 LEU AAA HB2 c 1 ATOM 605 C CG . LEU AAA 1 41 CG . LEU 41 6.717 -4.880 18.108 1.000 12.479 . 41 LEU AAA CG . 1 ATOM 606 H HG . LEU AAA 1 41 HG . LEU 41 6.450 -4.908 17.156 1.000 12.655 . 41 LEU AAA HG c 1 ATOM 607 C CD1 . LEU AAA 1 41 CD1 . LEU 41 8.030 -5.633 18.259 1.000 12.359 . 41 LEU AAA CD1 . 1 ATOM 608 H HD11 . LEU AAA 1 41 HD11 . LEU 41 8.700 -5.237 17.676 1.000 12.366 . 41 LEU AAA HD11 c 1 ATOM 609 H HD12 . LEU AAA 1 41 HD12 . LEU 41 7.899 -6.566 18.015 1.000 12.366 . 41 LEU AAA HD12 c 1 ATOM 610 H HD13 . LEU AAA 1 41 HD13 . LEU 41 8.331 -5.579 19.182 1.000 12.366 . 41 LEU AAA HD13 c 1 ATOM 611 C CD2 . LEU AAA 1 41 CD2 . LEU 41 5.618 -5.547 18.920 1.000 12.904 . 41 LEU AAA CD2 . 1 ATOM 612 H HD21 . LEU AAA 1 41 HD21 . LEU 41 5.828 -5.479 19.868 1.000 12.768 . 41 LEU AAA HD21 c 1 ATOM 613 H HD22 . LEU AAA 1 41 HD22 . LEU 41 5.552 -6.484 18.668 1.000 12.768 . 41 LEU AAA HD22 c 1 ATOM 614 H HD23 . LEU AAA 1 41 HD23 . LEU 41 4.769 -5.107 18.744 1.000 12.768 . 41 LEU AAA HD23 c 1 ATOM 615 C C . LEU AAA 1 41 C . LEU 41 4.726 -2.727 19.450 1.000 10.964 . 41 LEU AAA C . 1 ATOM 616 O O . LEU AAA 1 41 O . LEU 41 5.050 -2.794 20.637 1.000 10.537 . 41 LEU AAA O . 1 ATOM 618 N N . TRP AAA 1 42 N . TRP 42 3.459 -2.817 19.038 1.000 11.080 . 42 TRP AAA N . 1 ATOM 619 H H . TRP AAA 1 42 H . TRP 42 3.231 -2.777 18.130 1.000 11.393 . 42 TRP AAA H c 1 ATOM 620 C CA . TRP AAA 1 42 CA . TRP 42 2.323 -2.985 19.958 1.000 10.871 . 42 TRP AAA CA . 1 ATOM 621 H HA . TRP AAA 1 42 HA . TRP 42 2.682 -3.269 20.828 1.000 11.705 . 42 TRP AAA HA c 1 ATOM 622 C CB . TRP AAA 1 42 CB . TRP 42 1.587 -1.660 20.174 1.000 11.796 . 42 TRP AAA CB . 1 ATOM 623 H HB3 . TRP AAA 1 42 HB3 . TRP 42 2.262 -0.961 20.291 1.000 11.631 . 42 TRP AAA HB3 c 1 ATOM 624 H HB2 . TRP AAA 1 42 HB2 . TRP 42 1.092 -1.731 21.015 1.000 11.631 . 42 TRP AAA HB2 c 1 ATOM 625 C CG . TRP AAA 1 42 CG . TRP 42 0.630 -1.203 19.114 1.000 14.080 . 42 TRP AAA CG . 1 ATOM 626 C CD1 . TRP AAA 1 42 CD1 . TRP 42 0.866 -0.219 18.191 1.000 12.026 . 42 TRP AAA CD1 . 1 ATOM 627 H HD1 . TRP AAA 1 42 HD1 . TRP 42 1.661 0.287 18.123 1.000 12.648 . 42 TRP AAA HD1 c 1 ATOM 628 N NE1 . TRP AAA 1 42 NE1 . TRP 42 -0.255 -0.015 17.429 1.000 13.619 . 42 TRP AAA NE1 . 1 ATOM 629 H HE1 . TRP AAA 1 42 HE1 . TRP 42 -0.319 0.544 16.761 1.000 12.997 . 42 TRP AAA HE1 c 1 ATOM 630 C CE2 . TRP AAA 1 42 CE2 . TRP 42 -1.204 -0.945 17.784 1.000 12.784 . 42 TRP AAA CE2 . 1 ATOM 631 C CD2 . TRP AAA 1 42 CD2 . TRP 42 -0.704 -1.696 18.852 1.000 10.827 . 42 TRP AAA CD2 . 1 ATOM 632 C CE3 . TRP AAA 1 42 CE3 . TRP 42 -1.529 -2.655 19.453 1.000 11.007 . 42 TRP AAA CE3 . 1 ATOM 633 H HE3 . TRP AAA 1 42 HE3 . TRP 42 -1.211 -3.168 20.177 1.000 12.280 . 42 TRP AAA HE3 c 1 ATOM 634 C CZ3 . TRP AAA 1 42 CZ3 . TRP 42 -2.811 -2.842 18.980 1.000 13.211 . 42 TRP AAA CZ3 . 1 ATOM 635 H HZ3 . TRP AAA 1 42 HZ3 . TRP 42 -3.361 -3.509 19.359 1.000 12.838 . 42 TRP AAA HZ3 c 1 ATOM 636 C CH2 . TRP AAA 1 42 CH2 . TRP 42 -3.254 -2.111 17.896 1.000 14.545 . 42 TRP AAA CH2 . 1 ATOM 637 H HH2 . TRP AAA 1 42 HH2 . TRP 42 -4.130 -2.251 17.582 1.000 13.171 . 42 TRP AAA HH2 c 1 ATOM 638 C CZ2 . TRP AAA 1 42 CZ2 . TRP 42 -2.501 -1.122 17.322 1.000 13.491 . 42 TRP AAA CZ2 . 1 ATOM 639 H HZ2 . TRP AAA 1 42 HZ2 . TRP 42 -2.830 -0.613 16.601 1.000 12.943 . 42 TRP AAA HZ2 c 1 ATOM 640 C C . TRP AAA 1 42 C . TRP 42 1.408 -4.087 19.419 1.000 9.166 . 42 TRP AAA C . 1 ATOM 641 O O . TRP AAA 1 42 O . TRP 42 1.366 -4.345 18.200 1.000 11.204 . 42 TRP AAA O . 1 ATOM 643 N N . VAL AAA 1 43 N . VAL 43 0.838 -4.787 20.370 1.000 10.732 . 43 VAL AAA N . 1 ATOM 644 H H . VAL AAA 1 43 H . VAL 43 0.902 -4.533 21.270 1.000 11.639 . 43 VAL AAA H c 1 ATOM 645 C CA . VAL AAA 1 43 CA . VAL 43 0.045 -6.013 20.125 1.000 12.178 . 43 VAL AAA CA . 1 ATOM 646 H HA . VAL AAA 1 43 HA . VAL 43 -0.192 -6.040 19.181 1.000 12.785 . 43 VAL AAA HA c 1 ATOM 647 C CB . VAL AAA 1 43 CB . VAL 43 0.881 -7.262 20.449 1.000 12.238 . 43 VAL AAA CB . 1 ATOM 648 H HB . VAL AAA 1 43 HB . VAL 43 0.314 -8.048 20.253 1.000 12.376 . 43 VAL AAA HB c 1 ATOM 649 C CG1 . VAL AAA 1 43 CG1 . VAL 43 2.091 -7.339 19.540 1.000 13.910 . 43 VAL AAA CG1 . 1 ATOM 650 H HG11 . VAL AAA 1 43 HG11 . VAL 43 1.799 -7.372 18.613 1.000 13.954 . 43 VAL AAA HG11 c 1 ATOM 651 H HG12 . VAL AAA 1 43 HG12 . VAL 43 2.602 -8.141 19.748 1.000 13.951 . 43 VAL AAA HG12 c 1 ATOM 652 H HG13 . VAL AAA 1 43 HG13 . VAL 43 2.651 -6.555 19.676 1.000 13.954 . 43 VAL AAA HG13 c 1 ATOM 653 C CG2 . VAL AAA 1 43 CG2 . VAL 43 1.279 -7.355 21.881 1.000 13.018 . 43 VAL AAA CG2 . 1 ATOM 654 H HG21 . VAL AAA 1 43 HG21 . VAL 43 1.800 -6.570 22.126 1.000 13.086 . 43 VAL AAA HG21 c 1 ATOM 655 H HG22 . VAL AAA 1 43 HG22 . VAL 43 1.818 -8.155 22.016 1.000 13.089 . 43 VAL AAA HG22 c 1 ATOM 656 H HG23 . VAL AAA 1 43 HG23 . VAL 43 0.485 -7.404 22.439 1.000 13.086 . 43 VAL AAA HG23 c 1 ATOM 657 C C . VAL AAA 1 43 C . VAL 43 -1.247 -5.955 20.944 1.000 12.749 . 43 VAL AAA C . 1 ATOM 658 O O . VAL AAA 1 43 O . VAL 43 -1.285 -5.455 22.087 1.000 13.212 . 43 VAL AAA O . 1 ATOM 660 N N . PHE AAA 1 44 N . PHE 44 -2.286 -6.534 20.341 1.000 11.887 . 44 PHE AAA N . 1 ATOM 661 H H . PHE AAA 1 44 H . PHE 44 -2.307 -6.668 19.414 1.000 13.455 . 44 PHE AAA H c 1 ATOM 662 C CA . PHE AAA 1 44 CA . PHE 44 -3.488 -7.015 21.051 1.000 12.754 . 44 PHE AAA CA . 1 ATOM 663 H HA . PHE AAA 1 44 HA . PHE 44 -3.934 -6.262 21.517 1.000 13.297 . 44 PHE AAA HA c 1 ATOM 664 C CB . PHE AAA 1 44 CB . PHE 44 -4.442 -7.721 20.086 1.000 14.366 . 44 PHE AAA CB . 1 ATOM 665 H HB3 . PHE AAA 1 44 HB3 . PHE 44 -4.997 -8.347 20.595 1.000 14.725 . 44 PHE AAA HB3 c 1 ATOM 666 H HB2 . PHE AAA 1 44 HB2 . PHE 44 -3.913 -8.240 19.445 1.000 14.708 . 44 PHE AAA HB2 c 1 ATOM 667 C CG . PHE AAA 1 44 CG . PHE 44 -5.329 -6.761 19.341 1.000 12.417 . 44 PHE AAA CG . 1 ATOM 668 C CD1 . PHE AAA 1 44 CD1 . PHE 44 -4.879 -6.064 18.236 1.000 11.133 . 44 PHE AAA CD1 . 1 ATOM 669 H HD1 . PHE AAA 1 44 HD1 . PHE 44 -3.998 -6.204 17.932 1.000 13.502 . 44 PHE AAA HD1 c 1 ATOM 670 C CE1 . PHE AAA 1 44 CE1 . PHE 44 -5.696 -5.192 17.544 1.000 12.789 . 44 PHE AAA CE1 . 1 ATOM 671 H HE1 . PHE AAA 1 44 HE1 . PHE 44 -5.368 -4.733 16.788 1.000 14.039 . 44 PHE AAA HE1 c 1 ATOM 672 C CZ . PHE AAA 1 44 CZ . PHE 44 -6.998 -4.992 17.977 1.000 12.811 . 44 PHE AAA CZ . 1 ATOM 673 H HZ . PHE AAA 1 44 HZ . PHE 44 -7.562 -4.386 17.523 1.000 14.028 . 44 PHE AAA HZ c 1 ATOM 674 C CD2 . PHE AAA 1 44 CD2 . PHE 44 -6.631 -6.543 19.770 1.000 13.149 . 44 PHE AAA CD2 . 1 ATOM 675 H HD2 . PHE AAA 1 44 HD2 . PHE 44 -6.958 -6.998 20.529 1.000 14.293 . 44 PHE AAA HD2 c 1 ATOM 676 C CE2 . PHE AAA 1 44 CE2 . PHE 44 -7.445 -5.647 19.099 1.000 13.779 . 44 PHE AAA CE2 . 1 ATOM 677 H HE2 . PHE AAA 1 44 HE2 . PHE 44 -8.332 -5.516 19.393 1.000 14.326 . 44 PHE AAA HE2 c 1 ATOM 678 C C . PHE AAA 1 44 C . PHE 44 -2.991 -8.037 22.054 1.000 13.020 . 44 PHE AAA C . 1 ATOM 679 O O . PHE AAA 1 44 O . PHE 44 -2.043 -8.790 21.718 1.000 12.150 . 44 PHE AAA O . 1 ATOM 681 N N . SER AAA 1 45 N . SER 45 -3.560 -8.036 23.243 1.000 14.808 . 45 SER AAA N . 1 ATOM 682 H H . SER AAA 1 45 H . SER 45 -4.318 -7.532 23.464 1.000 13.832 . 45 SER AAA H c 1 ATOM 683 C CA . SER AAA 1 45 CA . SER 45 -3.013 -8.866 24.339 1.000 15.198 . 45 SER AAA CA . 1 ATOM 684 H HA . SER AAA 1 45 HA . SER 45 -2.568 -9.659 23.944 1.000 13.783 . 45 SER AAA HA c 1 ATOM 685 C CB . SER AAA 1 45 CB . SER 45 -2.000 -8.045 25.126 1.000 17.095 . 45 SER AAA CB . 1 ATOM 686 H HB3 . SER AAA 1 45 HB3 . SER 45 -1.370 -7.614 24.505 1.000 16.974 . 45 SER AAA HB3 c 1 ATOM 687 H HB2 . SER AAA 1 45 HB2 . SER 45 -1.491 -8.634 25.727 1.000 16.974 . 45 SER AAA HB2 c 1 ATOM 688 O OG . SER AAA 1 45 OG . SER 45 -2.680 -7.060 25.881 1.000 17.298 . 45 SER AAA OG . 1 ATOM 689 H HG . SER AAA 1 45 HG . SER 45 -2.108 -6.613 26.313 0.000 17.439 . 45 SER AAA HG c 1 ATOM 690 C C . SER AAA 1 45 C . SER 45 -4.124 -9.344 25.255 1.000 12.711 . 45 SER AAA C . 1 ATOM 691 O O . SER AAA 1 45 O . SER 45 -5.278 -8.848 25.126 1.000 13.785 . 45 SER AAA O . 1 ATOM 693 N N . SER AAA 1 46 N . SER 46 -3.729 -10.110 26.261 1.000 15.894 . 46 SER AAA N . 1 ATOM 694 H H . SER AAA 1 46 H . SER 46 -2.850 -10.432 26.326 1.000 16.715 . 46 SER AAA H c 1 ATOM 695 C CA . SER AAA 1 46 CA . SER 46 -4.614 -10.535 27.367 1.000 18.314 . 46 SER AAA CA . 1 ATOM 696 H HA . SER AAA 1 46 HA . SER 46 -5.432 -10.935 26.965 1.000 18.232 . 46 SER AAA HA c 1 ATOM 697 C CB . SER AAA 1 46 CB . SER 46 -3.980 -11.561 28.229 1.000 20.445 . 46 SER AAA CB . 1 ATOM 698 H HB3 . SER AAA 1 46 HB3 . SER 46 -3.850 -12.388 27.713 1.000 19.988 . 46 SER AAA HB3 c 1 ATOM 699 H HB2 . SER AAA 1 46 HB2 . SER 46 -4.571 -11.760 28.990 1.000 19.988 . 46 SER AAA HB2 c 1 ATOM 700 O OG . SER AAA 1 46 OG . SER 46 -2.739 -11.103 28.706 1.000 17.937 . 46 SER AAA OG . 1 ATOM 701 H HG . SER AAA 1 46 HG . SER 46 -2.391 -11.708 29.194 0.000 17.902 . 46 SER AAA HG c 1 ATOM 702 C C . SER AAA 1 46 C . SER 46 -5.039 -9.325 28.192 1.000 16.066 . 46 SER AAA C . 1 ATOM 703 O O . SER AAA 1 46 O . SER 46 -6.036 -9.464 28.904 1.000 18.571 . 46 SER AAA O . 1 ATOM 705 N N . GLU AAA 1 47 N . GLU 47 -4.439 -8.157 28.016 1.000 15.961 . 47 GLU AAA N . 1 ATOM 706 H H . GLU AAA 1 47 H . GLU 47 -3.741 -8.041 27.405 1.000 15.371 . 47 GLU AAA H c 1 ATOM 707 C CA . GLU AAA 1 47 CA . GLU 47 -4.809 -6.943 28.796 1.000 15.883 . 47 GLU AAA CA . 1 ATOM 708 H HA . GLU AAA 1 47 HA . GLU 47 -5.236 -7.235 29.634 1.000 15.782 . 47 GLU AAA HA c 1 ATOM 709 C CB . GLU AAA 1 47 CB . GLU 47 -3.569 -6.138 29.154 1.000 19.030 . 47 GLU AAA CB . 1 ATOM 710 H HB3 . GLU AAA 1 47 HB3 . GLU 47 -3.842 -5.361 29.685 1.000 18.656 . 47 GLU AAA HB3 c 1 ATOM 711 H HB2 . GLU AAA 1 47 HB2 . GLU 47 -3.158 -5.813 28.326 1.000 18.656 . 47 GLU AAA HB2 c 1 ATOM 712 C CG . GLU AAA 1 47 CG . GLU 47 -2.549 -6.936 29.934 1.000 19.153 . 47 GLU AAA CG . 1 ATOM 713 H HG3 . GLU AAA 1 47 HG3 . GLU 47 -2.292 -7.725 29.410 1.000 19.288 . 47 GLU AAA HG3 c 1 ATOM 714 H HG2 . GLU AAA 1 47 HG2 . GLU 47 -2.961 -7.254 30.765 1.000 19.288 . 47 GLU AAA HG2 c 1 ATOM 715 C CD . GLU AAA 1 47 CD . GLU 47 -1.298 -6.162 30.280 1.000 21.358 . 47 GLU AAA CD . 1 ATOM 716 O OE1 . GLU AAA 1 47 OE1 . GLU 47 -0.881 -5.335 29.453 1.000 18.294 . 47 GLU AAA OE1 . 1 ATOM 717 O OE2 . GLU AAA 1 47 OE2 . GLU 47 -0.729 -6.428 31.369 1.000 28.740 . 47 GLU AAA OE2 . 1 ATOM 718 C C . GLU AAA 1 47 C . GLU 47 -5.816 -6.084 28.021 1.000 15.070 . 47 GLU AAA C . 1 ATOM 719 O O . GLU AAA 1 47 O . GLU 47 -6.344 -5.143 28.605 1.000 16.008 . 47 GLU AAA O . 1 ATOM 721 N N . THR AAA 1 48 N . THR 48 -5.965 -6.319 26.739 1.000 14.536 . 48 THR AAA N . 1 ATOM 722 H H . THR AAA 1 48 H . THR 48 -5.528 -7.019 26.296 1.000 15.072 . 48 THR AAA H c 1 ATOM 723 C CA . THR AAA 1 48 CA . THR 48 -6.846 -5.494 25.869 1.000 15.647 . 48 THR AAA CA . 1 ATOM 724 H HA . THR AAA 1 48 HA . THR 48 -6.555 -4.558 25.962 1.000 17.020 . 48 THR AAA HA c 1 ATOM 725 C CB . THR AAA 1 48 CB . THR 48 -6.711 -5.868 24.385 1.000 13.879 . 48 THR AAA CB . 1 ATOM 726 H HB . THR AAA 1 48 HB . THR 48 -7.112 -6.761 24.255 1.000 13.992 . 48 THR AAA HB c 1 ATOM 727 O OG1 . THR AAA 1 48 OG1 . THR 48 -5.345 -5.920 23.974 1.000 14.352 . 48 THR AAA OG1 . 1 ATOM 728 H HG1 . THR AAA 1 48 HG1 . THR 48 -5.306 -6.130 23.160 0.000 14.473 . 48 THR AAA HG1 c 1 ATOM 729 C CG2 . THR AAA 1 48 CG2 . THR 48 -7.446 -4.864 23.514 1.000 14.624 . 48 THR AAA CG2 . 1 ATOM 730 H HG21 . THR AAA 1 48 HG21 . THR 48 -8.393 -4.862 23.744 1.000 14.700 . 48 THR AAA HG21 c 1 ATOM 731 H HG22 . THR AAA 1 48 HG22 . THR 48 -7.343 -5.109 22.577 1.000 14.700 . 48 THR AAA HG22 c 1 ATOM 732 H HG23 . THR AAA 1 48 HG23 . THR 48 -7.076 -3.975 23.658 1.000 14.700 . 48 THR AAA HG23 c 1 ATOM 733 C C . THR AAA 1 48 C . THR 48 -8.325 -5.581 26.353 1.000 14.606 . 48 THR AAA C . 1 ATOM 734 O O . THR AAA 1 48 O . THR 48 -8.877 -6.689 26.422 1.000 19.048 . 48 THR AAA O . 1 ATOM 736 N N . THR AAA 1 49 N . THR 49 -8.979 -4.455 26.612 1.000 19.006 . 49 THR AAA N . 1 ATOM 737 H H . THR AAA 1 49 H . THR 49 -8.552 -3.621 26.647 1.000 17.860 . 49 THR AAA H c 1 ATOM 738 C CA . THR AAA 1 49 CA . THR 49 -10.452 -4.412 26.876 1.000 17.904 . 49 THR AAA CA . 1 ATOM 739 H HA . THR AAA 1 49 HA . THR 49 -10.593 -4.661 27.818 1.000 21.458 . 49 THR AAA HA c 1 ATOM 740 C CB . THR AAA 1 49 CB . THR 49 -11.030 -3.008 26.667 1.000 23.391 . 49 THR AAA CB . 1 ATOM 741 H HB . THR AAA 1 49 HB . THR 49 -10.947 -2.772 25.712 1.000 22.920 . 49 THR AAA HB c 1 ATOM 742 O OG1 . THR AAA 1 49 OG1 . THR 49 -10.275 -2.088 27.454 1.000 26.310 . 49 THR AAA OG1 . 1 ATOM 743 H HG1 . THR AAA 1 49 HG1 . THR 49 -10.582 -1.303 27.338 0.000 26.108 . 49 THR AAA HG1 c 1 ATOM 744 C CG2 . THR AAA 1 49 CG2 . THR 49 -12.482 -2.859 27.086 1.000 28.438 . 49 THR AAA CG2 . 1 ATOM 745 H HG21 . THR AAA 1 49 HG21 . THR 49 -13.036 -3.468 26.565 1.000 28.383 . 49 THR AAA HG21 c 1 ATOM 746 H HG22 . THR AAA 1 49 HG22 . THR 49 -12.773 -1.943 26.929 1.000 28.383 . 49 THR AAA HG22 c 1 ATOM 747 H HG23 . THR AAA 1 49 HG23 . THR 49 -12.570 -3.070 28.033 1.000 28.383 . 49 THR AAA HG23 c 1 ATOM 748 C C . THR AAA 1 49 C . THR 49 -11.183 -5.439 25.992 1.000 18.681 . 49 THR AAA C . 1 ATOM 749 O O . THR AAA 1 49 O . THR 49 -11.077 -5.359 24.760 1.000 19.633 . 49 THR AAA O . 1 ATOM 751 N N . ALA AAA 1 50 N . ALA 50 -11.887 -6.389 26.617 1.000 20.989 . 50 ALA AAA N . 1 ATOM 752 H H . ALA AAA 1 50 H . ALA 50 -12.003 -6.369 27.548 1.000 22.291 . 50 ALA AAA H c 1 ATOM 753 C CA . ALA AAA 1 50 CA . ALA 50 -12.548 -7.539 25.958 1.000 21.887 . 50 ALA AAA CA . 1 ATOM 754 H HA . ALA AAA 1 50 HA . ALA 50 -11.852 -8.159 25.638 1.000 21.712 . 50 ALA AAA HA c 1 ATOM 755 C CB . ALA AAA 1 50 CB . ALA 50 -13.396 -8.236 26.983 1.000 25.488 . 50 ALA AAA CB . 1 ATOM 756 H HB3 . ALA AAA 1 50 HB3 . ALA 50 -14.062 -7.618 27.328 1.000 25.157 . 50 ALA AAA HB3 c 1 ATOM 757 H HB2 . ALA AAA 1 50 HB2 . ALA 50 -12.835 -8.547 27.713 1.000 25.156 . 50 ALA AAA HB2 c 1 ATOM 758 H HB1 . ALA AAA 1 50 HB1 . ALA 50 -13.843 -8.995 26.573 1.000 25.157 . 50 ALA AAA HB1 c 1 ATOM 759 C C . ALA AAA 1 50 C . ALA 50 -13.384 -7.081 24.749 1.000 18.600 . 50 ALA AAA C . 1 ATOM 760 O O . ALA AAA 1 50 O . ALA 50 -13.301 -7.700 23.669 1.000 22.641 . 50 ALA AAA O . 1 ATOM 762 N N . SER AAA 1 51 N . SER 51 -14.221 -6.062 24.953 1.000 18.761 . 51 SER AAA N . 1 ATOM 763 H H . SER AAA 1 51 H . SER 51 -14.261 -5.619 25.778 1.000 18.967 . 51 SER AAA H c 1 ATOM 764 C CA . SER AAA 1 51 CA . SER 51 -15.163 -5.525 23.933 1.000 23.535 . 51 SER AAA CA . 1 ATOM 765 H HA . SER AAA 1 51 HA . SER 51 -15.737 -6.277 23.624 1.000 23.104 . 51 SER AAA HA c 1 ATOM 766 C CB . SER AAA 1 51 CB . SER 51 -16.062 -4.462 24.532 1.000 22.605 . 51 SER AAA CB . 1 ATOM 767 H HB3 . SER AAA 1 51 HB3 . SER 51 -16.579 -4.850 25.274 1.000 22.227 . 51 SER AAA HB3 c 1 ATOM 768 H HB2 . SER AAA 1 51 HB2 . SER 51 -16.693 -4.143 23.848 1.000 22.227 . 51 SER AAA HB2 c 1 ATOM 769 O OG . SER AAA 1 51 OG . SER 51 -15.283 -3.372 25.010 1.000 27.817 . 51 SER AAA OG . 1 ATOM 770 H HG . SER AAA 1 51 HG . SER 51 -15.805 -2.796 25.340 0.000 27.882 . 51 SER AAA HG c 1 ATOM 771 C C . SER AAA 1 51 C . SER 51 -14.400 -4.984 22.715 1.000 18.928 . 51 SER AAA C . 1 ATOM 772 O O . SER AAA 1 51 O . SER 51 -14.995 -4.829 21.645 1.000 23.379 . 51 SER AAA O . 1 ATOM 774 N N . GLU AAA 1 52 N . GLU 52 -13.111 -4.690 22.883 1.000 16.210 . 52 GLU AAA N . 1 ATOM 775 H H . GLU AAA 1 52 H . GLU 52 -12.671 -4.819 23.697 1.000 16.345 . 52 GLU AAA H c 1 ATOM 776 C CA . GLU AAA 1 52 CA . GLU 52 -12.282 -4.103 21.796 1.000 16.841 . 52 GLU AAA CA . 1 ATOM 777 H HA . GLU AAA 1 52 HA . GLU 52 -12.895 -3.660 21.165 1.000 17.689 . 52 GLU AAA HA c 1 ATOM 778 C CB . GLU AAA 1 52 CB . GLU 52 -11.349 -3.018 22.341 1.000 14.695 . 52 GLU AAA CB . 1 ATOM 779 H HB3 . GLU AAA 1 52 HB3 . GLU 52 -10.772 -2.694 21.619 1.000 14.807 . 52 GLU AAA HB3 c 1 ATOM 780 H HB2 . GLU AAA 1 52 HB2 . GLU 52 -10.787 -3.397 23.048 1.000 14.806 . 52 GLU AAA HB2 c 1 ATOM 781 C CG . GLU AAA 1 52 CG . GLU 52 -12.198 -1.875 22.891 1.000 17.643 . 52 GLU AAA CG . 1 ATOM 782 H HG3 . GLU AAA 1 52 HG3 . GLU 52 -12.783 -2.226 23.596 1.000 18.009 . 52 GLU AAA HG3 c 1 ATOM 783 H HG2 . GLU AAA 1 52 HG2 . GLU 52 -12.776 -1.536 22.174 1.000 18.009 . 52 GLU AAA HG2 c 1 ATOM 784 C CD . GLU AAA 1 52 CD . GLU 52 -11.420 -0.707 23.462 1.000 18.640 . 52 GLU AAA CD . 1 ATOM 785 O OE1 . GLU AAA 1 52 OE1 . GLU 52 -10.172 -0.805 23.689 1.000 20.423 . 52 GLU AAA OE1 . 1 ATOM 786 O OE2 . GLU AAA 1 52 OE2 . GLU 52 -12.072 0.288 23.761 1.000 23.894 . 52 GLU AAA OE2 . 1 ATOM 787 C C . GLU AAA 1 52 C . GLU 52 -11.518 -5.149 21.013 1.000 15.126 . 52 GLU AAA C . 1 ATOM 788 O O . GLU AAA 1 52 O . GLU 52 -10.769 -4.748 20.085 1.000 17.956 . 52 GLU AAA O . 1 ATOM 790 N N . VAL AAA 1 53 N . VAL 53 -11.675 -6.409 21.366 1.000 15.555 . 53 VAL AAA N . 1 ATOM 791 H H . VAL AAA 1 53 H . VAL 53 -12.179 -6.661 22.113 1.000 15.732 . 53 VAL AAA H c 1 ATOM 792 C CA . VAL AAA 1 53 CA . VAL 53 -11.054 -7.532 20.610 1.000 15.745 . 53 VAL AAA CA . 1 ATOM 793 H HA . VAL AAA 1 53 HA . VAL 53 -10.405 -7.165 19.984 1.000 17.056 . 53 VAL AAA HA c 1 ATOM 794 C CB . VAL AAA 1 53 CB . VAL 53 -10.332 -8.491 21.566 1.000 16.137 . 53 VAL AAA CB . 1 ATOM 795 H HB . VAL AAA 1 53 HB . VAL 53 -11.021 -8.922 22.130 1.000 15.993 . 53 VAL AAA HB c 1 ATOM 796 C CG1 . VAL AAA 1 53 CG1 . VAL 53 -9.597 -9.592 20.789 1.000 17.573 . 53 VAL AAA CG1 . 1 ATOM 797 H HG11 . VAL AAA 1 53 HG11 . VAL 53 -10.237 -10.108 20.270 1.000 17.487 . 53 VAL AAA HG11 c 1 ATOM 798 H HG12 . VAL AAA 1 53 HG12 . VAL 53 -9.139 -10.180 21.415 1.000 17.487 . 53 VAL AAA HG12 c 1 ATOM 799 H HG13 . VAL AAA 1 53 HG13 . VAL 53 -8.945 -9.187 20.190 1.000 17.487 . 53 VAL AAA HG13 c 1 ATOM 800 C CG2 . VAL AAA 1 53 CG2 . VAL 53 -9.398 -7.720 22.474 1.000 18.588 . 53 VAL AAA CG2 . 1 ATOM 801 H HG21 . VAL AAA 1 53 HG21 . VAL 53 -8.746 -7.239 21.936 1.000 18.402 . 53 VAL AAA HG21 c 1 ATOM 802 H HG22 . VAL AAA 1 53 HG22 . VAL 53 -8.936 -8.339 23.065 1.000 18.415 . 53 VAL AAA HG22 c 1 ATOM 803 H HG23 . VAL AAA 1 53 HG23 . VAL 53 -9.909 -7.086 23.006 1.000 18.415 . 53 VAL AAA HG23 c 1 ATOM 804 C C . VAL AAA 1 53 C . VAL 53 -12.166 -8.252 19.809 1.000 18.165 . 53 VAL AAA C . 1 ATOM 805 O O . VAL AAA 1 53 O . VAL 53 -13.174 -8.716 20.395 1.000 20.539 . 53 VAL AAA O . 1 ATOM 807 N N . ASP AAA 1 54 N . ASP 54 -11.942 -8.421 18.500 1.000 19.170 . 54 ASP AAA N . 1 ATOM 808 H H . ASP AAA 1 54 H . ASP 54 -11.174 -8.093 18.075 1.000 17.809 . 54 ASP AAA H c 1 ATOM 809 C CA A ASP AAA 1 54 CA . ASP 54 -12.879 -9.145 17.602 0.500 21.281 . 54 ASP AAA CA . 1 ATOM 810 C CA B ASP AAA 1 54 CA . ASP 54 -12.879 -9.138 17.596 0.500 20.984 . 54 ASP AAA CA . 1 ATOM 811 H HA A ASP AAA 1 54 HA . ASP 54 -13.425 -9.753 18.153 0.500 20.403 . 54 ASP AAA HA c 1 ATOM 812 H HA B ASP AAA 1 54 HA . ASP 54 -13.433 -9.742 18.144 0.500 20.266 . 54 ASP AAA HA c 1 ATOM 813 C CB A ASP AAA 1 54 CB . ASP 54 -13.834 -8.156 16.936 0.500 21.527 . 54 ASP AAA CB . 1 ATOM 814 C CB B ASP AAA 1 54 CB . ASP 54 -13.821 -8.151 16.905 0.500 22.906 . 54 ASP AAA CB . 1 ATOM 815 H HB3 A ASP AAA 1 54 HB3 . ASP 54 -13.333 -7.606 16.299 0.500 21.522 . 54 ASP AAA HB3 c 1 ATOM 816 H HB3 B ASP AAA 1 54 HB3 . ASP 54 -13.302 -7.570 16.311 0.500 22.772 . 54 ASP AAA HB3 c 1 ATOM 817 H HB2 A ASP AAA 1 54 HB2 . ASP 54 -14.217 -7.574 17.624 0.500 21.522 . 54 ASP AAA HB2 c 1 ATOM 818 H HB2 B ASP AAA 1 54 HB2 . ASP 54 -14.263 -7.600 17.583 0.500 22.772 . 54 ASP AAA HB2 c 1 ATOM 819 C CG A ASP AAA 1 54 CG . ASP 54 -14.971 -8.830 16.196 0.500 23.189 . 54 ASP AAA CG . 1 ATOM 820 C CG B ASP AAA 1 54 CG . ASP 54 -14.880 -8.863 16.090 0.500 23.973 . 54 ASP AAA CG . 1 ATOM 821 O OD1 A ASP AAA 1 54 OD1 . ASP 54 -14.895 -10.052 15.953 0.500 23.398 . 54 ASP AAA OD1 . 1 ATOM 822 O OD1 B ASP AAA 1 54 OD1 . ASP 54 -15.348 -9.918 16.565 0.500 27.167 . 54 ASP AAA OD1 . 1 ATOM 823 O OD2 A ASP AAA 1 54 OD2 . ASP 54 -15.927 -8.122 15.878 0.500 28.700 . 54 ASP AAA OD2 . 1 ATOM 824 O OD2 B ASP AAA 1 54 OD2 . ASP 54 -15.211 -8.367 14.988 0.500 27.211 . 54 ASP AAA OD2 . 1 ATOM 825 C C . ASP AAA 1 54 C . ASP 54 -12.072 -9.991 16.607 1.000 18.121 . 54 ASP AAA C . 1 ATOM 826 O O . ASP AAA 1 54 O . ASP 54 -11.924 -9.577 15.425 1.000 23.081 . 54 ASP AAA O . 1 ATOM 828 N N . GLY AAA 1 55 N . GLY 55 -11.574 -11.122 17.073 1.000 17.915 . 55 GLY AAA N . 1 ATOM 829 H H . GLY AAA 1 55 H . GLY 55 -11.597 -11.322 17.988 1.000 18.629 . 55 GLY AAA H c 1 ATOM 830 C CA . GLY AAA 1 55 CA . GLY 55 -10.949 -12.144 16.208 1.000 18.481 . 55 GLY AAA CA . 1 ATOM 831 H HA3 . GLY AAA 1 55 HA3 . GLY 55 -11.332 -12.071 15.298 1.000 18.593 . 55 GLY AAA HA3 c 1 ATOM 832 H HA2 . GLY AAA 1 55 HA2 . GLY 55 -11.183 -13.040 16.559 1.000 18.593 . 55 GLY AAA HA2 c 1 ATOM 833 C C . GLY AAA 1 55 C . GLY 55 -9.439 -12.042 16.110 1.000 15.227 . 55 GLY AAA C . 1 ATOM 834 O O . GLY AAA 1 55 O . GLY 55 -8.840 -12.934 15.471 1.000 16.356 . 55 GLY AAA O . 1 ATOM 836 N N . GLN AAA 1 56 N . GLN 56 -8.842 -10.992 16.677 1.000 13.779 . 56 GLN AAA N . 1 ATOM 837 H H . GLN AAA 1 56 H . GLN 56 -9.308 -10.309 17.113 1.000 13.984 . 56 GLN AAA H c 1 ATOM 838 C CA . GLN AAA 1 56 CA . GLN 56 -7.367 -10.872 16.656 1.000 12.467 . 56 GLN AAA CA . 1 ATOM 839 H HA . GLN AAA 1 56 HA . GLN 56 -7.059 -10.972 15.725 1.000 13.855 . 56 GLN AAA HA c 1 ATOM 840 C CB . GLN AAA 1 56 CB . GLN 56 -6.895 -9.514 17.192 1.000 14.628 . 56 GLN AAA CB . 1 ATOM 841 H HB3 . GLN AAA 1 56 HB3 . GLN 56 -5.920 -9.541 17.289 1.000 14.619 . 56 GLN AAA HB3 c 1 ATOM 842 H HB2 . GLN AAA 1 56 HB2 . GLN 56 -7.280 -9.380 18.084 1.000 14.619 . 56 GLN AAA HB2 c 1 ATOM 843 C CG . GLN AAA 1 56 CG . GLN 56 -7.271 -8.344 16.303 1.000 14.448 . 56 GLN AAA CG . 1 ATOM 844 H HG3 . GLN AAA 1 56 HG3 . GLN 56 -7.140 -8.601 15.366 1.000 14.377 . 56 GLN AAA HG3 c 1 ATOM 845 H HG2 . GLN AAA 1 56 HG2 . GLN 56 -6.671 -7.593 16.494 1.000 14.378 . 56 GLN AAA HG2 c 1 ATOM 846 C CD . GLN AAA 1 56 CD . GLN 56 -8.705 -7.880 16.484 1.000 14.095 . 56 GLN AAA CD . 1 ATOM 847 O OE1 . GLN AAA 1 56 OE1 . GLN 56 -9.361 -8.208 17.473 1.000 15.123 . 56 GLN AAA OE1 . 1 ATOM 848 N NE2 . GLN AAA 1 56 NE2 . GLN 56 -9.130 -7.040 15.566 1.000 13.426 . 56 GLN AAA NE2 . 1 ATOM 849 H HE21 . GLN AAA 1 56 HE21 . GLN 56 -9.955 -6.725 15.605 0.000 13.417 . 56 GLN AAA HE21 c 1 ATOM 850 H HE22 . GLN AAA 1 56 HE22 . GLN 56 -8.593 -6.797 14.912 0.000 13.417 . 56 GLN AAA HE22 c 1 ATOM 851 C C . GLN AAA 1 56 C . GLN 56 -6.775 -12.000 17.496 1.000 14.284 . 56 GLN AAA C . 1 ATOM 852 O O . GLN AAA 1 56 O . GLN 56 -7.357 -12.368 18.518 1.000 16.500 . 56 GLN AAA O . 1 ATOM 854 N N . THR AAA 1 57 N . THR 57 -5.550 -12.395 17.150 1.000 13.783 . 57 THR AAA N . 1 ATOM 855 H H . THR AAA 1 57 H . THR 57 -5.162 -12.160 16.331 1.000 14.212 . 57 THR AAA H c 1 ATOM 856 C CA . THR AAA 1 57 CA . THR 57 -4.696 -13.243 18.012 1.000 13.689 . 57 THR AAA CA . 1 ATOM 857 H HA . THR AAA 1 57 HA . THR 57 -5.279 -13.885 18.479 1.000 15.728 . 57 THR AAA HA c 1 ATOM 858 C CB . THR AAA 1 57 CB . THR 57 -3.678 -14.036 17.185 1.000 15.981 . 57 THR AAA CB . 1 ATOM 859 H HB . THR AAA 1 57 HB . THR 57 -3.166 -13.410 16.620 1.000 15.077 . 57 THR AAA HB c 1 ATOM 860 O OG1 . THR AAA 1 57 OG1 . THR 57 -4.441 -14.933 16.368 1.000 15.830 . 57 THR AAA OG1 . 1 ATOM 861 H HG1 . THR AAA 1 57 HG1 . THR 57 -3.917 -15.399 15.893 0.000 15.820 . 57 THR AAA HG1 c 1 ATOM 862 C CG2 . THR AAA 1 57 CG2 . THR 57 -2.728 -14.828 18.057 1.000 15.454 . 57 THR AAA CG2 . 1 ATOM 863 H HG21 . THR AAA 1 57 HG21 . THR 57 -2.221 -14.221 18.625 1.000 15.337 . 57 THR AAA HG21 c 1 ATOM 864 H HG22 . THR AAA 1 57 HG22 . THR 57 -2.113 -15.331 17.493 1.000 15.337 . 57 THR AAA HG22 c 1 ATOM 865 H HG23 . THR AAA 1 57 HG23 . THR 57 -3.235 -15.446 18.614 1.000 15.337 . 57 THR AAA HG23 c 1 ATOM 866 C C . THR AAA 1 57 C . THR 57 -4.032 -12.340 19.048 1.000 14.445 . 57 THR AAA C . 1 ATOM 867 O O . THR AAA 1 57 O . THR 57 -3.555 -11.244 18.672 1.000 15.736 . 57 THR AAA O . 1 ATOM 869 N N . ILE AAA 1 58 N . ILE 58 -4.048 -12.758 20.305 1.000 13.194 . 58 ILE AAA N . 1 ATOM 870 H H . ILE AAA 1 58 H . ILE 58 -4.360 -13.607 20.546 1.000 15.536 . 58 ILE AAA H c 1 ATOM 871 C CA . ILE AAA 1 58 CA . ILE 58 -3.552 -11.920 21.416 1.000 14.578 . 58 ILE AAA CA . 1 ATOM 872 H HA . ILE AAA 1 58 HA . ILE 58 -3.368 -11.031 21.065 1.000 13.595 . 58 ILE AAA HA c 1 ATOM 873 C CB . ILE AAA 1 58 CB . ILE 58 -4.575 -11.769 22.534 1.000 13.959 . 58 ILE AAA CB . 1 ATOM 874 H HB . ILE AAA 1 58 HB . ILE 58 -4.165 -11.206 23.234 1.000 13.577 . 58 ILE AAA HB c 1 ATOM 875 C CG1 . ILE AAA 1 58 CG1 . ILE 58 -4.922 -13.108 23.177 1.000 16.984 . 58 ILE AAA CG1 . 1 ATOM 876 H HG12 . ILE AAA 1 58 HG12 . ILE 58 -4.094 -13.599 23.357 1.000 16.759 . 58 ILE AAA HG12 c 1 ATOM 877 H HG13 . ILE AAA 1 58 HG13 . ILE 58 -5.452 -13.634 22.541 1.000 16.758 . 58 ILE AAA HG13 c 1 ATOM 878 C CG2 . ILE AAA 1 58 CG2 . ILE 58 -5.817 -11.045 22.029 1.000 17.500 . 58 ILE AAA CG2 . 1 ATOM 879 H HG21 . ILE AAA 1 58 HG21 . ILE 58 -5.569 -10.166 21.697 1.000 17.529 . 58 ILE AAA HG21 c 1 ATOM 880 H HG22 . ILE AAA 1 58 HG22 . ILE 58 -6.457 -10.944 22.754 1.000 17.547 . 58 ILE AAA HG22 c 1 ATOM 881 C CD1 . ILE AAA 1 58 CD1 . ILE 58 -5.715 -12.980 24.491 1.000 20.707 . 58 ILE AAA CD1 . 1 ATOM 882 H HD11 . ILE AAA 1 58 HD11 . ILE 58 -5.194 -12.472 25.137 1.000 20.312 . 58 ILE AAA HD11 c 1 ATOM 883 H HD12 . ILE AAA 1 58 HD12 . ILE 58 -5.896 -13.867 24.849 1.000 20.312 . 58 ILE AAA HD12 c 1 ATOM 884 H HD13 . ILE AAA 1 58 HD13 . ILE 58 -6.556 -12.523 24.323 1.000 20.302 . 58 ILE AAA HD13 c 1 ATOM 885 H HG23 . ILE AAA 1 58 HG23 . ILE 58 -6.224 -11.558 21.309 1.000 17.539 . 58 ILE AAA HG23 c 1 ATOM 886 C C . ILE AAA 1 58 C . ILE 58 -2.253 -12.483 21.970 1.000 14.888 . 58 ILE AAA C . 1 ATOM 887 O O . ILE AAA 1 58 O . ILE 58 -2.028 -13.703 21.927 1.000 12.771 . 58 ILE AAA O . 1 ATOM 889 N N . TYR AAA 1 59 N . TYR 59 -1.424 -11.565 22.453 1.000 13.647 . 59 TYR AAA N . 1 ATOM 890 H H . TYR AAA 1 59 H . TYR 59 -1.569 -10.645 22.357 1.000 13.434 . 59 TYR AAA H c 1 ATOM 891 C CA . TYR AAA 1 59 CA . TYR 59 -0.190 -11.928 23.178 1.000 13.657 . 59 TYR AAA CA . 1 ATOM 892 H HA . TYR AAA 1 59 HA . TYR 59 0.156 -12.789 22.835 1.000 13.587 . 59 TYR AAA HA c 1 ATOM 893 C CB . TYR AAA 1 59 CB . TYR 59 0.855 -10.823 22.988 1.000 13.171 . 59 TYR AAA CB . 1 ATOM 894 H HB3 . TYR AAA 1 59 HB3 . TYR 59 0.401 -9.960 23.089 1.000 13.173 . 59 TYR AAA HB3 c 1 ATOM 895 H HB2 . TYR AAA 1 59 HB2 . TYR 59 1.176 -10.872 22.063 1.000 13.170 . 59 TYR AAA HB2 c 1 ATOM 896 C CG . TYR AAA 1 59 CG . TYR 59 2.070 -10.814 23.898 1.000 11.772 . 59 TYR AAA CG . 1 ATOM 897 C CD1 . TYR AAA 1 59 CD1 . TYR 59 2.927 -11.905 23.989 1.000 12.665 . 59 TYR AAA CD1 . 1 ATOM 898 H HD1 . TYR AAA 1 59 HD1 . TYR 59 2.759 -12.665 23.456 1.000 13.429 . 59 TYR AAA HD1 c 1 ATOM 899 C CE1 . TYR AAA 1 59 CE1 . TYR 59 4.068 -11.882 24.780 1.000 14.749 . 59 TYR AAA CE1 . 1 ATOM 900 H HE1 . TYR AAA 1 59 HE1 . TYR 59 4.636 -12.633 24.815 1.000 13.874 . 59 TYR AAA HE1 c 1 ATOM 901 C CZ . TYR AAA 1 59 CZ . TYR 59 4.335 -10.776 25.563 1.000 15.033 . 59 TYR AAA CZ . 1 ATOM 902 O OH . TYR AAA 1 59 OH . TYR 59 5.452 -10.742 26.352 1.000 14.800 . 59 TYR AAA OH . 1 ATOM 903 H HH . TYR AAA 1 59 HH . TYR 59 6.152 -10.822 25.870 0.000 14.828 . 59 TYR AAA HH c 1 ATOM 904 C CE2 . TYR AAA 1 59 CE2 . TYR 59 3.484 -9.665 25.489 1.000 13.976 . 59 TYR AAA CE2 . 1 ATOM 905 H HE2 . TYR AAA 1 59 HE2 . TYR 59 3.655 -8.907 26.023 1.000 13.790 . 59 TYR AAA HE2 c 1 ATOM 906 C CD2 . TYR AAA 1 59 CD2 . TYR 59 2.337 -9.719 24.705 1.000 14.515 . 59 TYR AAA CD2 . 1 ATOM 907 H HD2 . TYR AAA 1 59 HD2 . TYR 59 1.768 -8.967 24.669 1.000 13.918 . 59 TYR AAA HD2 c 1 ATOM 908 C C . TYR AAA 1 59 C . TYR 59 -0.574 -12.072 24.644 1.000 14.280 . 59 TYR AAA C . 1 ATOM 909 O O . TYR AAA 1 59 O . TYR 59 -1.184 -11.131 25.170 1.000 14.222 . 59 TYR AAA O . 1 ATOM 911 N N . THR AAA 1 60 N . THR 60 -0.166 -13.149 25.292 1.000 13.657 . 60 THR AAA N . 1 ATOM 912 H H . THR AAA 1 60 H . THR 60 0.322 -13.838 24.889 1.000 13.542 . 60 THR AAA H c 1 ATOM 913 C CA . THR AAA 1 60 CA . THR 60 -0.464 -13.352 26.728 1.000 15.457 . 60 THR AAA CA . 1 ATOM 914 H HA . THR AAA 1 60 HA . THR 60 -0.983 -12.578 27.041 1.000 18.470 . 60 THR AAA HA c 1 ATOM 915 C CB . THR AAA 1 60 CB . THR 60 -1.322 -14.610 26.983 1.000 16.440 . 60 THR AAA CB . 1 ATOM 916 H HB . THR AAA 1 60 HB . THR 60 -0.801 -15.393 26.685 1.000 16.224 . 60 THR AAA HB c 1 ATOM 917 O OG1 . THR AAA 1 60 OG1 . THR 60 -2.485 -14.526 26.145 1.000 15.516 . 60 THR AAA OG1 . 1 ATOM 918 H HG1 . THR AAA 1 60 HG1 . THR 60 -2.974 -15.207 26.264 0.000 15.612 . 60 THR AAA HG1 c 1 ATOM 919 C CG2 . THR AAA 1 60 CG2 . THR 60 -1.652 -14.795 28.446 1.000 15.235 . 60 THR AAA CG2 . 1 ATOM 920 H HG21 . THR AAA 1 60 HG21 . THR 60 -0.830 -14.898 28.957 1.000 15.061 . 60 THR AAA HG21 c 1 ATOM 921 H HG22 . THR AAA 1 60 HG22 . THR 60 -2.202 -15.591 28.557 1.000 15.061 . 60 THR AAA HG22 c 1 ATOM 922 H HG23 . THR AAA 1 60 HG23 . THR 60 -2.140 -14.017 28.771 1.000 15.061 . 60 THR AAA HG23 c 1 ATOM 923 C C . THR AAA 1 60 C . THR 60 0.867 -13.370 27.459 1.000 14.919 . 60 THR AAA C . 1 ATOM 924 O O . THR AAA 1 60 O . THR 60 1.516 -14.421 27.504 1.000 15.385 . 60 THR AAA O . 1 ATOM 925 N N . PRO AAA 1 61 N . PRO 61 1.297 -12.258 28.100 1.000 13.552 . 61 PRO AAA N . 1 ATOM 926 C CA . PRO AAA 1 61 CA . PRO 61 2.656 -12.261 28.641 1.000 16.026 . 61 PRO AAA CA . 1 ATOM 927 H HA . PRO AAA 1 61 HA . PRO 61 3.297 -12.453 27.911 1.000 16.019 . 61 PRO AAA HA c 1 ATOM 928 C CB . PRO AAA 1 61 CB . PRO 61 2.885 -10.850 29.145 1.000 16.481 . 61 PRO AAA CB . 1 ATOM 929 H HB3 . PRO AAA 1 61 HB3 . PRO 61 3.600 -10.414 28.635 1.000 16.590 . 61 PRO AAA HB3 c 1 ATOM 930 H HB2 . PRO AAA 1 61 HB2 . PRO 61 3.145 -10.859 30.090 1.000 16.590 . 61 PRO AAA HB2 c 1 ATOM 931 C CG . PRO AAA 1 61 CG . PRO 61 1.579 -10.089 28.968 1.000 21.608 . 61 PRO AAA CG . 1 ATOM 932 H HG3 . PRO AAA 1 61 HG3 . PRO 61 1.741 -9.236 28.515 1.000 21.593 . 61 PRO AAA HG3 c 1 ATOM 933 H HG2 . PRO AAA 1 61 HG2 . PRO 61 1.175 -9.899 29.840 1.000 21.593 . 61 PRO AAA HG2 c 1 ATOM 934 C CD . PRO AAA 1 61 CD . PRO 61 0.646 -10.941 28.142 1.000 20.011 . 61 PRO AAA CD . 1 ATOM 935 H HD3 . PRO AAA 1 61 HD3 . PRO 61 0.541 -10.574 27.244 1.000 19.944 . 61 PRO AAA HD3 c 1 ATOM 936 H HD2 . PRO AAA 1 61 HD2 . PRO 61 -0.233 -10.999 28.561 1.000 19.943 . 61 PRO AAA HD2 c 1 ATOM 937 C C . PRO AAA 1 61 C . PRO 61 2.815 -13.299 29.761 1.000 12.011 . 61 PRO AAA C . 1 ATOM 938 O O . PRO AAA 1 61 O . PRO 61 3.922 -13.829 29.910 1.000 15.286 . 61 PRO AAA O . 1 ATOM 940 N N . SER AAA 1 62 N . SER 62 1.755 -13.615 30.516 1.000 15.491 . 62 SER AAA N . 1 ATOM 941 H H . SER AAA 1 62 H . SER 62 0.891 -13.289 30.363 1.000 15.637 . 62 SER AAA H c 1 ATOM 942 C CA . SER AAA 1 62 CA . SER 62 1.876 -14.527 31.679 1.000 16.762 . 62 SER AAA CA . 1 ATOM 943 H HA . SER AAA 1 62 HA . SER 62 2.633 -14.208 32.241 1.000 16.777 . 62 SER AAA HA c 1 ATOM 944 C CB . SER AAA 1 62 CB . SER 62 0.630 -14.533 32.522 1.000 21.592 . 62 SER AAA CB . 1 ATOM 945 H HB3 . SER AAA 1 62 HB3 . SER 62 0.463 -13.629 32.873 1.000 21.538 . 62 SER AAA HB3 c 1 ATOM 946 H HB2 . SER AAA 1 62 HB2 . SER 62 0.746 -15.149 33.281 1.000 21.538 . 62 SER AAA HB2 c 1 ATOM 947 O OG . SER AAA 1 62 OG . SER 62 -0.453 -14.948 31.725 1.000 20.009 . 62 SER AAA OG . 1 ATOM 948 H HG . SER AAA 1 62 HG . SER 62 -1.153 -14.947 32.203 0.000 19.939 . 62 SER AAA HG c 1 ATOM 949 C C . SER AAA 1 62 C . SER 62 2.210 -15.962 31.195 1.000 16.632 . 62 SER AAA C . 1 ATOM 950 O O . SER AAA 1 62 O . SER 62 2.567 -16.786 32.038 1.000 21.269 . 62 SER AAA O . 1 ATOM 952 N N . LYS AAA 1 63 N . LYS 63 2.033 -16.254 29.894 1.000 15.828 . 63 LYS AAA N . 1 ATOM 953 H H . LYS AAA 1 63 H . LYS 63 1.697 -15.622 29.292 1.000 15.387 . 63 LYS AAA H c 1 ATOM 954 C CA . LYS AAA 1 63 CA . LYS 63 2.333 -17.590 29.298 1.000 20.184 . 63 LYS AAA CA . 1 ATOM 955 H HA . LYS AAA 1 63 HA . LYS 63 2.314 -18.255 30.024 1.000 20.109 . 63 LYS AAA HA c 1 ATOM 956 C CB . LYS AAA 1 63 CB . LYS 63 1.319 -18.031 28.254 1.000 18.956 . 63 LYS AAA CB . 1 ATOM 957 H HB3 . LYS AAA 1 63 HB3 . LYS 63 1.659 -18.832 27.803 1.000 18.990 . 63 LYS AAA HB3 c 1 ATOM 958 H HB2 . LYS AAA 1 63 HB2 . LYS 63 1.235 -17.324 27.581 1.000 18.990 . 63 LYS AAA HB2 c 1 ATOM 959 C CG . LYS AAA 1 63 CG . LYS 63 -0.059 -18.337 28.819 1.000 19.881 . 63 LYS AAA CG . 1 ATOM 960 H HG3 . LYS AAA 1 63 HG3 . LYS 63 -0.496 -17.492 29.060 1.000 20.140 . 63 LYS AAA HG3 c 1 ATOM 961 H HG2 . LYS AAA 1 63 HG2 . LYS 63 0.046 -18.868 29.637 1.000 20.140 . 63 LYS AAA HG2 c 1 ATOM 962 C CD . LYS AAA 1 63 CD . LYS 63 -0.946 -19.093 27.850 1.000 27.959 . 63 LYS AAA CD . 1 ATOM 963 H HD3 . LYS AAA 1 63 HD3 . LYS 63 -0.527 -19.927 27.606 0.000 27.982 . 63 LYS AAA HD3 c 1 ATOM 964 H HD2 . LYS AAA 1 63 HD2 . LYS 63 -1.068 -18.553 27.040 1.000 27.791 . 63 LYS AAA HD2 c 1 ATOM 967 C C . LYS AAA 1 63 C . LYS 63 3.721 -17.616 28.680 1.000 14.798 . 63 LYS AAA C . 1 ATOM 968 O O . LYS AAA 1 63 O . LYS 63 4.136 -18.691 28.178 1.000 17.074 . 63 LYS AAA O . 1 ATOM 970 N N . SER AAA 1 64 N . SER 64 4.449 -16.526 28.785 1.000 14.758 . 64 SER AAA N . 1 ATOM 971 H H . SER AAA 1 64 H . SER 64 4.129 -15.754 29.204 1.000 14.758 . 64 SER AAA H c 1 ATOM 972 C CA . SER AAA 1 64 CA . SER 64 5.822 -16.395 28.254 1.000 17.504 . 64 SER AAA CA . 1 ATOM 973 H HA . SER AAA 1 64 HA . SER 64 6.017 -17.201 27.709 1.000 20.861 . 64 SER AAA HA c 1 ATOM 974 C CB . SER AAA 1 64 CB . SER 64 5.958 -15.202 27.360 1.000 15.339 . 64 SER AAA CB . 1 ATOM 975 H HB3 . SER AAA 1 64 HB3 . SER 64 5.674 -14.394 27.844 1.000 14.841 . 64 SER AAA HB3 c 1 ATOM 976 H HB2 . SER AAA 1 64 HB2 . SER 64 5.378 -15.313 26.573 1.000 14.850 . 64 SER AAA HB2 c 1 ATOM 977 O OG . SER AAA 1 64 OG . SER 64 7.311 -15.060 26.942 1.000 14.773 . 64 SER AAA OG . 1 ATOM 978 H HG . SER AAA 1 64 HG . SER 64 7.372 -14.381 26.442 0.000 15.023 . 64 SER AAA HG c 1 ATOM 979 C C . SER AAA 1 64 C . SER 64 6.796 -16.364 29.422 1.000 13.979 . 64 SER AAA C . 1 ATOM 980 O O . SER AAA 1 64 O . SER 64 6.728 -15.437 30.199 1.000 18.901 . 64 SER AAA O . 1 ATOM 982 N N . THR AAA 1 65 N . THR 65 7.742 -17.322 29.431 1.000 17.431 . 65 THR AAA N . 1 ATOM 983 H H . THR AAA 1 65 H . THR 65 7.834 -17.940 28.733 1.000 20.943 . 65 THR AAA H c 1 ATOM 984 C CA . THR AAA 1 65 CA . THR 65 8.731 -17.475 30.520 1.000 18.027 . 65 THR AAA CA . 1 ATOM 985 H HA . THR AAA 1 65 HA . THR 65 8.268 -17.339 31.379 1.000 17.798 . 65 THR AAA HA c 1 ATOM 986 C CB . THR AAA 1 65 CB . THR 65 9.322 -18.877 30.491 1.000 18.038 . 65 THR AAA CB . 1 ATOM 987 H HB . THR AAA 1 65 HB . THR 65 9.991 -18.947 31.214 1.000 17.616 . 65 THR AAA HB c 1 ATOM 988 O OG1 . THR AAA 1 65 OG1 . THR 65 9.986 -19.043 29.233 1.000 20.865 . 65 THR AAA OG1 . 1 ATOM 989 H HG1 . THR AAA 1 65 HG1 . THR 65 10.325 -19.830 29.197 0.000 21.026 . 65 THR AAA HG1 c 1 ATOM 990 C CG2 . THR AAA 1 65 CG2 . THR 65 8.248 -19.921 30.705 1.000 23.312 . 65 THR AAA CG2 . 1 ATOM 991 H HG21 . THR AAA 1 65 HG21 . THR 65 7.816 -19.772 31.565 1.000 22.848 . 65 THR AAA HG21 c 1 ATOM 992 H HG22 . THR AAA 1 65 HG22 . THR 65 8.649 -20.808 30.694 1.000 22.848 . 65 THR AAA HG22 c 1 ATOM 993 H HG23 . THR AAA 1 65 HG23 . THR 65 7.585 -19.858 29.994 1.000 22.847 . 65 THR AAA HG23 c 1 ATOM 994 C C . THR AAA 1 65 C . THR 65 9.821 -16.420 30.377 1.000 17.222 . 65 THR AAA C . 1 ATOM 995 O O . THR AAA 1 65 O . THR 65 10.565 -16.243 31.341 1.000 20.779 . 65 THR AAA O . 1 ATOM 997 N N . THR AAA 1 66 N . THR 66 9.880 -15.742 29.232 1.000 17.792 . 66 THR AAA N . 1 ATOM 998 H H . THR AAA 1 66 H . THR 66 9.309 -15.923 28.514 1.000 16.777 . 66 THR AAA H c 1 ATOM 999 C CA . THR AAA 1 66 CA . THR 66 10.858 -14.654 28.970 1.000 15.278 . 66 THR AAA CA . 1 ATOM 1000 H HA . THR AAA 1 66 HA . THR 66 11.557 -14.717 29.661 1.000 16.529 . 66 THR AAA HA c 1 ATOM 1001 C CB . THR AAA 1 66 CB . THR 66 11.542 -14.850 27.621 1.000 16.295 . 66 THR AAA CB . 1 ATOM 1002 H HB . THR AAA 1 66 HB . THR 66 11.965 -13.998 27.357 1.000 16.029 . 66 THR AAA HB c 1 ATOM 1003 O OG1 . THR AAA 1 66 OG1 . THR 66 10.611 -15.235 26.613 1.000 16.105 . 66 THR AAA OG1 . 1 ATOM 1004 H HG1 . THR AAA 1 66 HG1 . THR 66 11.012 -15.336 25.878 0.000 16.299 . 66 THR AAA HG1 c 1 ATOM 1005 C CG2 . THR AAA 1 66 CG2 . THR 66 12.604 -15.925 27.707 1.000 17.114 . 66 THR AAA CG2 . 1 ATOM 1006 H HG21 . THR AAA 1 66 HG21 . THR 66 13.277 -15.668 28.363 1.000 17.016 . 66 THR AAA HG21 c 1 ATOM 1007 H HG22 . THR AAA 1 66 HG22 . THR 66 13.028 -16.036 26.837 1.000 17.016 . 66 THR AAA HG22 c 1 ATOM 1008 H HG23 . THR AAA 1 66 HG23 . THR 66 12.194 -16.767 27.977 1.000 17.016 . 66 THR AAA HG23 c 1 ATOM 1009 C C . THR AAA 1 66 C . THR 66 10.228 -13.255 29.084 1.000 14.621 . 66 THR AAA C . 1 ATOM 1010 O O . THR AAA 1 66 O . THR 66 10.981 -12.284 28.988 1.000 17.267 . 66 THR AAA O . 1 ATOM 1012 N N . ALA AAA 1 67 N . ALA 67 8.904 -13.134 29.293 1.000 14.323 . 67 ALA AAA N . 1 ATOM 1013 H H . ALA AAA 1 67 H . ALA 67 8.318 -13.864 29.338 1.000 14.930 . 67 ALA AAA H c 1 ATOM 1014 C CA . ALA AAA 1 67 CA . ALA 67 8.268 -11.819 29.471 1.000 12.203 . 67 ALA AAA CA . 1 ATOM 1015 H HA . ALA AAA 1 67 HA . ALA 67 8.575 -11.221 28.751 1.000 13.029 . 67 ALA AAA HA c 1 ATOM 1016 C CB . ALA AAA 1 67 CB . ALA 67 6.781 -11.945 29.401 1.000 12.938 . 67 ALA AAA CB . 1 ATOM 1017 H HB3 . ALA AAA 1 67 HB3 . ALA 67 6.472 -12.544 30.101 1.000 12.939 . 67 ALA AAA HB3 c 1 ATOM 1018 H HB2 . ALA AAA 1 67 HB2 . ALA 67 6.525 -12.302 28.534 1.000 12.944 . 67 ALA AAA HB2 c 1 ATOM 1019 H HB1 . ALA AAA 1 67 HB1 . ALA 67 6.375 -11.071 29.522 1.000 12.939 . 67 ALA AAA HB1 c 1 ATOM 1020 C C . ALA AAA 1 67 C . ALA 67 8.670 -11.215 30.818 1.000 14.990 . 67 ALA AAA C . 1 ATOM 1021 O O . ALA AAA 1 67 O . ALA 67 8.593 -11.889 31.827 1.000 18.288 . 67 ALA AAA O . 1 ATOM 1023 N N . LYS AAA 1 68 N . LYS 68 8.911 -9.924 30.819 1.000 14.429 . 68 LYS AAA N . 1 ATOM 1024 H H . LYS AAA 1 68 H . LYS 68 8.951 -9.441 30.017 1.000 13.540 . 68 LYS AAA H c 1 ATOM 1025 C CA . LYS AAA 1 68 CA . LYS 68 9.142 -9.122 32.039 1.000 16.204 . 68 LYS AAA CA . 1 ATOM 1026 H HA . LYS AAA 1 68 HA . LYS 68 8.819 -9.616 32.827 1.000 15.767 . 68 LYS AAA HA c 1 ATOM 1027 C CB . LYS AAA 1 68 CB . LYS 68 10.649 -8.854 32.137 1.000 22.037 . 68 LYS AAA CB . 1 ATOM 1028 H HB3 . LYS AAA 1 68 HB3 . LYS 68 10.812 -8.295 32.925 1.000 21.567 . 68 LYS AAA HB3 c 1 ATOM 1029 H HB2 . LYS AAA 1 68 HB2 . LYS 68 10.919 -8.335 31.351 1.000 21.567 . 68 LYS AAA HB2 c 1 ATOM 1030 C CG . LYS AAA 1 68 CG . LYS 68 11.553 -10.082 32.228 1.000 26.398 . 68 LYS AAA CG . 1 ATOM 1031 H HG3 . LYS AAA 1 68 HG3 . LYS 68 11.405 -10.655 31.446 0.000 25.943 . 68 LYS AAA HG3 c 1 ATOM 1032 H HG2 . LYS AAA 1 68 HG2 . LYS 68 11.308 -10.592 33.030 1.000 25.752 . 68 LYS AAA HG2 c 1 ATOM 1036 C C . LYS AAA 1 68 C . LYS 68 8.383 -7.794 31.905 1.000 13.810 . 68 LYS AAA C . 1 ATOM 1037 O O . LYS AAA 1 68 O . LYS 68 8.555 -7.096 30.900 1.000 14.554 . 68 LYS AAA O . 1 ATOM 1039 N N . LEU AAA 1 69 N . LEU 69 7.562 -7.459 32.882 1.000 15.618 . 69 LEU AAA N . 1 ATOM 1040 H H . LEU AAA 1 69 H . LEU 69 7.359 -8.036 33.590 1.000 15.659 . 69 LEU AAA H c 1 ATOM 1041 C CA . LEU AAA 1 69 CA . LEU 69 6.895 -6.120 32.916 1.000 14.113 . 69 LEU AAA CA . 1 ATOM 1042 H HA . LEU AAA 1 69 HA . LEU 69 6.358 -6.012 32.097 1.000 18.891 . 69 LEU AAA HA c 1 ATOM 1043 C CB . LEU AAA 1 69 CB . LEU 69 6.007 -6.011 34.150 1.000 17.124 . 69 LEU AAA CB . 1 ATOM 1044 H HB3 . LEU AAA 1 69 HB3 . LEU 69 6.545 -6.226 34.938 1.000 16.852 . 69 LEU AAA HB3 c 1 ATOM 1045 H HB2 . LEU AAA 1 69 HB2 . LEU 69 5.298 -6.681 34.082 1.000 16.852 . 69 LEU AAA HB2 c 1 ATOM 1046 C CG . LEU AAA 1 69 CG . LEU 69 5.365 -4.632 34.351 1.000 20.115 . 69 LEU AAA CG . 1 ATOM 1047 H HG . LEU AAA 1 69 HG . LEU 69 6.058 -3.942 34.209 1.000 19.672 . 69 LEU AAA HG c 1 ATOM 1048 C CD1 . LEU AAA 1 69 CD1 . LEU 69 4.264 -4.418 33.335 1.000 21.655 . 69 LEU AAA CD1 . 1 ATOM 1049 H HD11 . LEU AAA 1 69 HD11 . LEU 69 4.635 -4.465 32.437 1.000 21.820 . 69 LEU AAA HD11 c 1 ATOM 1050 H HD12 . LEU AAA 1 69 HD12 . LEU 69 3.860 -3.544 33.474 1.000 21.822 . 69 LEU AAA HD12 c 1 ATOM 1051 H HD13 . LEU AAA 1 69 HD13 . LEU 69 3.586 -5.108 33.441 1.000 21.822 . 69 LEU AAA HD13 c 1 ATOM 1052 C CD2 . LEU AAA 1 69 CD2 . LEU 69 4.825 -4.477 35.776 1.000 25.567 . 69 LEU AAA CD2 . 1 ATOM 1053 H HD21 . LEU AAA 1 69 HD21 . LEU 69 4.154 -5.162 35.945 1.000 24.904 . 69 LEU AAA HD21 c 1 ATOM 1054 H HD22 . LEU AAA 1 69 HD22 . LEU 69 4.423 -3.597 35.877 1.000 24.904 . 69 LEU AAA HD22 c 1 ATOM 1055 H HD23 . LEU AAA 1 69 HD23 . LEU 69 5.555 -4.575 36.412 1.000 24.904 . 69 LEU AAA HD23 c 1 ATOM 1056 C C . LEU AAA 1 69 C . LEU 69 7.998 -5.053 32.947 1.000 14.489 . 69 LEU AAA C . 1 ATOM 1057 O O . LEU AAA 1 69 O . LEU 69 8.930 -5.176 33.763 1.000 17.621 . 69 LEU AAA O . 1 ATOM 1059 N N . LEU AAA 1 70 N . LEU 70 7.940 -4.058 32.078 1.000 12.531 . 70 LEU AAA N . 1 ATOM 1060 H H . LEU AAA 1 70 H . LEU 70 7.320 -4.056 31.377 1.000 18.119 . 70 LEU AAA H c 1 ATOM 1061 C CA . LEU AAA 1 70 CA . LEU 70 8.833 -2.876 32.137 1.000 15.326 . 70 LEU AAA CA . 1 ATOM 1062 H HA . LEU AAA 1 70 HA . LEU 70 9.700 -3.157 32.507 1.000 17.148 . 70 LEU AAA HA c 1 ATOM 1063 C CB . LEU AAA 1 70 CB . LEU 70 9.028 -2.333 30.727 1.000 14.442 . 70 LEU AAA CB . 1 ATOM 1064 H HB3 . LEU AAA 1 70 HB3 . LEU 70 8.176 -1.976 30.407 1.000 14.342 . 70 LEU AAA HB3 c 1 ATOM 1065 H HB2 . LEU AAA 1 70 HB2 . LEU 70 9.281 -3.074 30.140 1.000 14.342 . 70 LEU AAA HB2 c 1 ATOM 1066 C CG . LEU AAA 1 70 CG . LEU 70 10.096 -1.239 30.640 1.000 14.805 . 70 LEU AAA CG . 1 ATOM 1067 H HG . LEU AAA 1 70 HG . LEU 70 9.837 -0.515 31.262 1.000 14.784 . 70 LEU AAA HG c 1 ATOM 1068 C CD1 . LEU AAA 1 70 CD1 . LEU 70 11.449 -1.753 31.084 1.000 18.031 . 70 LEU AAA CD1 . 1 ATOM 1069 H HD11 . LEU AAA 1 70 HD11 . LEU 70 11.405 -2.033 32.014 1.000 18.101 . 70 LEU AAA HD11 c 1 ATOM 1070 H HD12 . LEU AAA 1 70 HD12 . LEU 70 12.111 -1.045 30.991 1.000 18.102 . 70 LEU AAA HD12 c 1 ATOM 1071 H HD13 . LEU AAA 1 70 HD13 . LEU 70 11.707 -2.510 30.529 1.000 18.102 . 70 LEU AAA HD13 c 1 ATOM 1072 C CD2 . LEU AAA 1 70 CD2 . LEU 70 10.174 -0.646 29.267 1.000 16.417 . 70 LEU AAA CD2 . 1 ATOM 1073 H HD21 . LEU AAA 1 70 HD21 . LEU 70 10.397 -1.341 28.625 1.000 16.395 . 70 LEU AAA HD21 c 1 ATOM 1074 H HD22 . LEU AAA 1 70 HD22 . LEU 70 10.859 0.045 29.250 1.000 16.395 . 70 LEU AAA HD22 c 1 ATOM 1075 H HD23 . LEU AAA 1 70 HD23 . LEU 70 9.314 -0.254 29.034 1.000 16.395 . 70 LEU AAA HD23 c 1 ATOM 1076 C C . LEU AAA 1 70 C . LEU 70 8.178 -1.885 33.082 1.000 13.328 . 70 LEU AAA C . 1 ATOM 1077 O O . LEU AAA 1 70 O . LEU 70 7.268 -1.128 32.670 1.000 15.626 . 70 LEU AAA O . 1 ATOM 1079 N N . SER AAA 1 71 N . SER 71 8.603 -1.957 34.338 1.000 12.714 . 71 SER AAA N . 1 ATOM 1080 H H . SER AAA 1 71 H . SER 71 9.377 -2.427 34.579 1.000 16.160 . 71 SER AAA H c 1 ATOM 1081 C CA . SER AAA 1 71 CA . SER 71 7.917 -1.312 35.458 1.000 14.336 . 71 SER AAA CA . 1 ATOM 1082 H HA . SER AAA 1 71 HA . SER 71 7.008 -1.712 35.514 1.000 13.874 . 71 SER AAA HA c 1 ATOM 1083 C CB . SER AAA 1 71 CB . SER 71 8.580 -1.583 36.754 1.000 19.334 . 71 SER AAA CB . 1 ATOM 1084 H HB3 . SER AAA 1 71 HB3 . SER 71 9.497 -1.224 36.743 1.000 19.030 . 71 SER AAA HB3 c 1 ATOM 1085 H HB2 . SER AAA 1 71 HB2 . SER 71 8.623 -2.554 36.911 1.000 19.030 . 71 SER AAA HB2 c 1 ATOM 1086 O OG . SER AAA 1 71 OG . SER 71 7.811 -0.949 37.771 1.000 25.549 . 71 SER AAA OG . 1 ATOM 1087 H HG . SER AAA 1 71 HG . SER 71 8.192 -1.097 38.514 0.000 25.095 . 71 SER AAA HG c 1 ATOM 1088 C C . SER AAA 1 71 C . SER 71 7.744 0.176 35.179 1.000 13.343 . 71 SER AAA C . 1 ATOM 1089 O O . SER AAA 1 71 O . SER 71 8.751 0.942 34.972 1.000 13.746 . 71 SER AAA O . 1 ATOM 1091 N N . GLY AAA 1 72 N . GLY 72 6.496 0.632 35.243 1.000 13.644 . 72 GLY AAA N . 1 ATOM 1092 H H . GLY AAA 1 72 H . GLY 72 5.760 0.059 35.327 1.000 13.667 . 72 GLY AAA H c 1 ATOM 1093 C CA . GLY AAA 1 72 CA . GLY 72 6.191 2.067 35.182 1.000 14.171 . 72 GLY AAA CA . 1 ATOM 1094 H HA3 . GLY AAA 1 72 HA3 . GLY 72 6.925 2.571 35.611 1.000 13.690 . 72 GLY AAA HA3 c 1 ATOM 1095 H HA2 . GLY AAA 1 72 HA2 . GLY 72 5.363 2.239 35.696 1.000 13.690 . 72 GLY AAA HA2 c 1 ATOM 1096 C C . GLY AAA 1 72 C . GLY 72 6.010 2.571 33.780 1.000 15.228 . 72 GLY AAA C . 1 ATOM 1097 O O . GLY AAA 1 72 O . GLY 72 5.586 3.715 33.638 1.000 17.966 . 72 GLY AAA O . 1 ATOM 1099 N N . ALA AAA 1 73 N . ALA 73 6.292 1.789 32.761 1.000 13.202 . 73 ALA AAA N . 1 ATOM 1100 H H . ALA AAA 1 73 H . ALA 73 6.489 0.878 32.851 1.000 13.140 . 73 ALA AAA H c 1 ATOM 1101 C CA . ALA AAA 1 73 CA . ALA 73 6.309 2.284 31.377 1.000 12.695 . 73 ALA AAA CA . 1 ATOM 1102 H HA . ALA AAA 1 73 HA . ALA 73 6.574 3.232 31.389 1.000 13.514 . 73 ALA AAA HA c 1 ATOM 1103 C CB . ALA AAA 1 73 CB . ALA 73 7.276 1.522 30.504 1.000 14.756 . 73 ALA AAA CB . 1 ATOM 1104 H HB3 . ALA AAA 1 73 HB3 . ALA 73 7.023 0.584 30.481 1.000 14.568 . 73 ALA AAA HB3 c 1 ATOM 1105 H HB2 . ALA AAA 1 73 HB2 . ALA 73 8.174 1.606 30.864 1.000 14.568 . 73 ALA AAA HB2 c 1 ATOM 1106 H HB1 . ALA AAA 1 73 HB1 . ALA 73 7.254 1.884 29.603 1.000 14.563 . 73 ALA AAA HB1 c 1 ATOM 1107 C C . ALA AAA 1 73 C . ALA 73 4.920 2.176 30.787 1.000 13.988 . 73 ALA AAA C . 1 ATOM 1108 O O . ALA AAA 1 73 O . ALA 73 4.256 1.154 30.990 1.000 17.793 . 73 ALA AAA O . 1 ATOM 1110 N N . THR AAA 1 74 N . THR 74 4.502 3.228 30.104 1.000 15.078 . 74 THR AAA N . 1 ATOM 1111 H H . THR AAA 1 74 H . THR 74 4.995 4.022 30.031 1.000 14.084 . 74 THR AAA H c 1 ATOM 1112 C CA . THR AAA 1 74 CA . THR 74 3.203 3.235 29.388 1.000 15.520 . 74 THR AAA CA . 1 ATOM 1113 H HA . THR AAA 1 74 HA . THR 74 2.876 2.308 29.331 1.000 15.440 . 74 THR AAA HA c 1 ATOM 1114 C CB . THR AAA 1 74 CB . THR 74 2.154 4.089 30.115 1.000 17.226 . 74 THR AAA CB . 1 ATOM 1115 H HB . THR AAA 1 74 HB . THR 74 1.321 4.079 29.586 1.000 16.153 . 74 THR AAA HB c 1 ATOM 1116 O OG1 . THR AAA 1 74 OG1 . THR 74 2.656 5.424 30.173 1.000 17.840 . 74 THR AAA OG1 . 1 ATOM 1117 H HG1 . THR AAA 1 74 HG1 . THR 74 2.098 5.922 30.569 0.000 17.665 . 74 THR AAA HG1 c 1 ATOM 1118 C CG2 . THR AAA 1 74 CG2 . THR 74 1.863 3.579 31.501 1.000 17.919 . 74 THR AAA CG2 . 1 ATOM 1119 H HG21 . THR AAA 1 74 HG21 . THR 74 1.528 2.667 31.448 1.000 17.577 . 74 THR AAA HG21 c 1 ATOM 1120 H HG22 . THR AAA 1 74 HG22 . THR 74 1.193 4.146 31.922 1.000 17.577 . 74 THR AAA HG22 c 1 ATOM 1121 H HG23 . THR AAA 1 74 HG23 . THR 74 2.680 3.594 32.032 1.000 17.577 . 74 THR AAA HG23 c 1 ATOM 1122 C C . THR AAA 1 74 C . THR 74 3.433 3.750 28.000 1.000 13.121 . 74 THR AAA C . 1 ATOM 1123 O O . THR AAA 1 74 O . THR 74 4.539 4.365 27.684 1.000 15.486 . 74 THR AAA O . 1 ATOM 1125 N N . TRP AAA 1 75 N . TRP 75 2.428 3.578 27.171 1.000 14.831 . 75 TRP AAA N . 1 ATOM 1126 H H . TRP AAA 1 75 H . TRP 75 1.628 3.145 27.394 1.000 15.535 . 75 TRP AAA H c 1 ATOM 1127 C CA . TRP AAA 1 75 CA . TRP 75 2.540 4.091 25.803 1.000 14.073 . 75 TRP AAA CA . 1 ATOM 1128 H HA . TRP AAA 1 75 HA . TRP 75 3.156 4.861 25.809 1.000 13.398 . 75 TRP AAA HA c 1 ATOM 1129 C CB . TRP AAA 1 75 CB . TRP 75 3.118 3.028 24.866 1.000 15.278 . 75 TRP AAA CB . 1 ATOM 1130 H HB3 . TRP AAA 1 75 HB3 . TRP 75 4.006 2.781 25.193 1.000 14.973 . 75 TRP AAA HB3 c 1 ATOM 1131 H HB2 . TRP AAA 1 75 HB2 . TRP 75 3.223 3.424 23.978 1.000 14.978 . 75 TRP AAA HB2 c 1 ATOM 1132 C CG . TRP AAA 1 75 CG . TRP 75 2.279 1.793 24.754 1.000 15.733 . 75 TRP AAA CG . 1 ATOM 1133 C CD1 . TRP AAA 1 75 CD1 . TRP 75 2.225 0.758 25.638 1.000 13.335 . 75 TRP AAA CD1 . 1 ATOM 1134 H HD1 . TRP AAA 1 75 HD1 . TRP 75 2.738 0.688 26.429 1.000 14.079 . 75 TRP AAA HD1 c 1 ATOM 1135 N NE1 . TRP AAA 1 75 NE1 . TRP 75 1.331 -0.186 25.203 1.000 14.569 . 75 TRP AAA NE1 . 1 ATOM 1136 H HE1 . TRP AAA 1 75 HE1 . TRP 75 1.162 -0.943 25.605 1.000 14.357 . 75 TRP AAA HE1 c 1 ATOM 1137 C CE2 . TRP AAA 1 75 CE2 . TRP 75 0.845 0.190 23.988 1.000 14.686 . 75 TRP AAA CE2 . 1 ATOM 1138 C CD2 . TRP AAA 1 75 CD2 . TRP 75 1.309 1.495 23.735 1.000 13.057 . 75 TRP AAA CD2 . 1 ATOM 1139 C CE3 . TRP AAA 1 75 CE3 . TRP 75 0.958 2.104 22.529 1.000 14.464 . 75 TRP AAA CE3 . 1 ATOM 1140 H HE3 . TRP AAA 1 75 HE3 . TRP 75 1.313 2.947 22.296 1.000 14.348 . 75 TRP AAA HE3 c 1 ATOM 1141 C CZ3 . TRP AAA 1 75 CZ3 . TRP 75 -0.014 1.512 21.753 1.000 15.577 . 75 TRP AAA CZ3 . 1 ATOM 1142 H HZ3 . TRP AAA 1 75 HZ3 . TRP 75 -0.278 1.926 20.949 1.000 14.597 . 75 TRP AAA HZ3 c 1 ATOM 1143 C CH2 . TRP AAA 1 75 CH2 . TRP 75 -0.559 0.267 22.084 1.000 13.977 . 75 TRP AAA CH2 . 1 ATOM 1144 H HH2 . TRP AAA 1 75 HH2 . TRP 75 -1.189 -0.130 21.508 1.000 14.257 . 75 TRP AAA HH2 c 1 ATOM 1145 C CZ2 . TRP AAA 1 75 CZ2 . TRP 75 -0.139 -0.412 23.207 1.000 16.049 . 75 TRP AAA CZ2 . 1 ATOM 1146 H HZ2 . TRP AAA 1 75 HZ2 . TRP 75 -0.504 -1.245 23.442 1.000 14.761 . 75 TRP AAA HZ2 c 1 ATOM 1147 C C . TRP AAA 1 75 C . TRP 75 1.163 4.561 25.337 1.000 14.292 . 75 TRP AAA C . 1 ATOM 1148 O O . TRP AAA 1 75 O . TRP 75 0.141 4.040 25.791 1.000 13.420 . 75 TRP AAA O . 1 ATOM 1150 N N . SER AAA 1 76 N . SER 76 1.185 5.466 24.390 1.000 12.634 . 76 SER AAA N . 1 ATOM 1151 H H . SER AAA 1 76 H . SER 76 1.972 5.836 24.040 1.000 13.086 . 76 SER AAA H c 1 ATOM 1152 C CA . SER AAA 1 76 CA . SER 76 -0.064 5.978 23.799 1.000 12.688 . 76 SER AAA CA . 1 ATOM 1153 H HA . SER AAA 1 76 HA . SER 76 -0.680 5.211 23.652 1.000 14.253 . 76 SER AAA HA c 1 ATOM 1154 C CB . SER AAA 1 76 CB . SER 76 -0.726 6.969 24.728 1.000 16.887 . 76 SER AAA CB . 1 ATOM 1155 H HB3 . SER AAA 1 76 HB3 . SER 76 -0.115 7.722 24.893 1.000 16.882 . 76 SER AAA HB3 c 1 ATOM 1156 H HB2 . SER AAA 1 76 HB2 . SER 76 -0.922 6.533 25.588 1.000 16.882 . 76 SER AAA HB2 c 1 ATOM 1157 O OG . SER AAA 1 76 OG . SER 76 -1.936 7.449 24.145 1.000 19.632 . 76 SER AAA OG . 1 ATOM 1158 H HG . SER AAA 1 76 HG . SER 76 -2.292 7.997 24.682 0.000 19.713 . 76 SER AAA HG c 1 ATOM 1159 C C . SER AAA 1 76 C . SER 76 0.267 6.604 22.456 1.000 14.695 . 76 SER AAA C . 1 ATOM 1160 O O . SER AAA 1 76 O . SER 76 1.160 7.464 22.407 1.000 15.264 . 76 SER AAA O . 1 ATOM 1162 N N . ILE AAA 1 77 N . ILE 77 -0.412 6.136 21.411 1.000 13.399 . 77 ILE AAA N . 1 ATOM 1163 H H . ILE AAA 1 77 H . ILE 77 -1.116 5.526 21.504 1.000 14.450 . 77 ILE AAA H c 1 ATOM 1164 C CA . ILE AAA 1 77 CA . ILE 77 -0.112 6.558 20.026 1.000 13.644 . 77 ILE AAA CA . 1 ATOM 1165 H HA . ILE AAA 1 77 HA . ILE 77 0.416 7.375 20.066 1.000 15.382 . 77 ILE AAA HA c 1 ATOM 1166 C CB . ILE AAA 1 77 CB . ILE 77 0.733 5.490 19.319 1.000 14.838 . 77 ILE AAA CB . 1 ATOM 1167 H HB . ILE AAA 1 77 HB . ILE 77 1.483 5.270 19.925 1.000 14.763 . 77 ILE AAA HB c 1 ATOM 1168 C CG1 . ILE AAA 1 77 CG1 . ILE 77 1.370 5.965 18.019 1.000 16.195 . 77 ILE AAA CG1 . 1 ATOM 1169 H HG12 . ILE AAA 1 77 HG12 . ILE 77 1.696 6.882 18.143 1.000 16.173 . 77 ILE AAA HG12 c 1 ATOM 1170 H HG13 . ILE AAA 1 77 HG13 . ILE 77 0.684 5.981 17.318 1.000 16.174 . 77 ILE AAA HG13 c 1 ATOM 1171 C CG2 . ILE AAA 1 77 CG2 . ILE 77 -0.099 4.244 19.163 1.000 14.891 . 77 ILE AAA CG2 . 1 ATOM 1172 H HG21 . ILE AAA 1 77 HG21 . ILE 77 -0.396 3.938 20.036 1.000 14.923 . 77 ILE AAA HG21 c 1 ATOM 1173 H HG22 . ILE AAA 1 77 HG22 . ILE 77 0.435 3.546 18.744 1.000 14.936 . 77 ILE AAA HG22 c 1 ATOM 1174 C CD1 . ILE AAA 1 77 CD1 . ILE 77 2.524 5.092 17.556 1.000 18.953 . 77 ILE AAA CD1 . 1 ATOM 1175 H HD11 . ILE AAA 1 77 HD11 . ILE 77 3.218 5.083 18.237 1.000 18.872 . 77 ILE AAA HD11 c 1 ATOM 1176 H HD12 . ILE AAA 1 77 HD12 . ILE 77 2.888 5.448 16.727 1.000 18.872 . 77 ILE AAA HD12 c 1 ATOM 1177 H HD13 . ILE AAA 1 77 HD13 . ILE 77 2.206 4.185 17.406 1.000 18.859 . 77 ILE AAA HD13 c 1 ATOM 1178 H HG23 . ILE AAA 1 77 HG23 . ILE 77 -0.873 4.432 18.606 1.000 14.926 . 77 ILE AAA HG23 c 1 ATOM 1179 C C . ILE AAA 1 77 C . ILE 77 -1.395 6.867 19.285 1.000 13.821 . 77 ILE AAA C . 1 ATOM 1180 O O . ILE AAA 1 77 O . ILE 77 -2.441 6.198 19.556 1.000 15.434 . 77 ILE AAA O . 1 ATOM 1182 N N . SER AAA 1 78 N . SER 78 -1.279 7.853 18.413 1.000 17.108 . 78 SER AAA N . 1 ATOM 1183 H H . SER AAA 1 78 H . SER 78 -0.510 8.382 18.327 1.000 16.335 . 78 SER AAA H c 1 ATOM 1184 C CA A SER AAA 1 78 CA . SER 78 -2.355 8.137 17.446 0.450 15.811 . 78 SER AAA CA . 1 ATOM 1185 C CA B SER AAA 1 78 CA . SER 78 -2.331 8.316 17.474 0.550 17.532 . 78 SER AAA CA . 1 ATOM 1186 H HA A SER AAA 1 78 HA . SER 78 -2.965 7.350 17.448 0.450 15.799 . 78 SER AAA HA c 1 ATOM 1187 H HA B SER AAA 1 78 HA . SER 78 -3.096 7.683 17.521 0.550 16.210 . 78 SER AAA HA c 1 ATOM 1188 C CB A SER AAA 1 78 CB . SER 78 -3.223 9.296 17.847 0.450 15.583 . 78 SER AAA CB . 1 ATOM 1189 C CB B SER AAA 1 78 CB . SER 78 -2.823 9.718 17.808 0.550 19.139 . 78 SER AAA CB . 1 ATOM 1190 H HB3 A SER AAA 1 78 HB3 . SER 78 -3.481 9.199 18.792 0.450 15.427 . 78 SER AAA HB3 c 1 ATOM 1191 H HB3 B SER AAA 1 78 HB3 . SER 78 -3.683 9.875 17.355 0.550 18.703 . 78 SER AAA HB3 c 1 ATOM 1192 H HB2 A SER AAA 1 78 HB2 . SER 78 -4.043 9.293 17.303 0.450 15.427 . 78 SER AAA HB2 c 1 ATOM 1193 H HB2 B SER AAA 1 78 HB2 . SER 78 -2.175 10.378 17.471 0.550 18.703 . 78 SER AAA HB2 c 1 ATOM 1194 O OG A SER AAA 1 78 OG . SER 78 -2.546 10.525 17.670 0.450 20.913 . 78 SER AAA OG . 1 ATOM 1195 O OG B SER AAA 1 78 OG . SER 78 -2.994 9.906 19.207 0.550 24.446 . 78 SER AAA OG . 1 ATOM 1196 H HG A SER AAA 1 78 HG . SER 78 -3.069 11.153 17.911 0.000 21.229 . 78 SER AAA HG c 1 ATOM 1197 H HG B SER AAA 1 78 HG . SER 78 -3.269 10.703 19.344 0.000 24.792 . 78 SER AAA HG c 1 ATOM 1198 C C . SER AAA 1 78 C . SER 78 -1.740 8.278 16.056 1.000 16.139 . 78 SER AAA C . 1 ATOM 1199 O O . SER AAA 1 78 O . SER 78 -0.605 8.709 15.885 1.000 22.830 . 78 SER AAA O . 1 ATOM 1201 N N . TYR AAA 1 79 N . TYR 79 -2.434 7.746 15.105 1.000 17.987 . 79 TYR AAA N . 1 ATOM 1202 H H . TYR AAA 1 79 H . TYR 79 -3.290 7.389 15.244 1.000 16.233 . 79 TYR AAA H c 1 ATOM 1203 C CA . TYR AAA 1 79 CA . TYR 79 -1.954 7.654 13.710 1.000 15.601 . 79 TYR AAA CA . 1 ATOM 1204 H HA . TYR AAA 1 79 HA . TYR 79 -0.983 7.853 13.689 1.000 15.299 . 79 TYR AAA HA c 1 ATOM 1205 C CB . TYR AAA 1 79 CB . TYR 79 -2.179 6.224 13.239 1.000 14.957 . 79 TYR AAA CB . 1 ATOM 1206 H HB3 . TYR AAA 1 79 HB3 . TYR 79 -1.923 6.162 12.295 1.000 14.937 . 79 TYR AAA HB3 c 1 ATOM 1207 H HB2 . TYR AAA 1 79 HB2 . TYR 79 -3.136 6.022 13.303 1.000 14.935 . 79 TYR AAA HB2 c 1 ATOM 1208 C CG . TYR AAA 1 79 CG . TYR 79 -1.402 5.207 14.032 1.000 16.571 . 79 TYR AAA CG . 1 ATOM 1209 C CD1 . TYR AAA 1 79 CD1 . TYR 79 -0.060 4.987 13.773 1.000 15.364 . 79 TYR AAA CD1 . 1 ATOM 1210 H HD1 . TYR AAA 1 79 HD1 . TYR 79 0.373 5.485 13.100 1.000 14.771 . 79 TYR AAA HD1 c 1 ATOM 1211 C CE1 . TYR AAA 1 79 CE1 . TYR 79 0.635 4.009 14.454 1.000 14.695 . 79 TYR AAA CE1 . 1 ATOM 1212 H HE1 . TYR AAA 1 79 HE1 . TYR 79 1.552 3.878 14.279 1.000 14.535 . 79 TYR AAA HE1 c 1 ATOM 1213 C CZ . TYR AAA 1 79 CZ . TYR 79 0.020 3.271 15.449 1.000 12.457 . 79 TYR AAA CZ . 1 ATOM 1214 O OH . TYR AAA 1 79 OH . TYR 79 0.747 2.308 16.112 1.000 14.509 . 79 TYR AAA OH . 1 ATOM 1215 H HH . TYR AAA 1 79 HH . TYR 79 1.425 2.672 16.506 0.000 14.504 . 79 TYR AAA HH c 1 ATOM 1216 C CE2 . TYR AAA 1 79 CE2 . TYR 79 -1.332 3.464 15.705 1.000 13.692 . 79 TYR AAA CE2 . 1 ATOM 1217 H HE2 . TYR AAA 1 79 HE2 . TYR 79 -1.766 2.956 16.370 1.000 14.236 . 79 TYR AAA HE2 c 1 ATOM 1218 C CD2 . TYR AAA 1 79 CD2 . TYR 79 -2.030 4.429 14.993 1.000 13.653 . 79 TYR AAA CD2 . 1 ATOM 1219 H HD2 . TYR AAA 1 79 HD2 . TYR 79 -2.945 4.565 15.175 1.000 14.351 . 79 TYR AAA HD2 c 1 ATOM 1220 C C . TYR AAA 1 79 C . TYR 79 -2.683 8.690 12.847 1.000 17.816 . 79 TYR AAA C . 1 ATOM 1221 O O . TYR AAA 1 79 O . TYR 79 -3.706 9.220 13.242 1.000 20.728 . 79 TYR AAA O . 1 ATOM 1223 N N . GLY AAA 1 80 N . GLY 80 -2.173 8.853 11.633 1.000 21.734 . 80 GLY AAA N . 1 ATOM 1224 H H . GLY AAA 1 80 H . GLY 80 -1.448 8.321 11.371 1.000 16.443 . 80 GLY AAA H c 1 ATOM 1225 C CA . GLY AAA 1 80 CA . GLY 80 -2.623 9.812 10.598 1.000 24.517 . 80 GLY AAA CA . 1 ATOM 1226 H HA3 . GLY AAA 1 80 HA3 . GLY 80 -2.099 9.658 9.772 1.000 24.254 . 80 GLY AAA HA3 c 1 ATOM 1227 H HA2 . GLY AAA 1 80 HA2 . GLY 80 -2.433 10.732 10.910 1.000 24.254 . 80 GLY AAA HA2 c 1 ATOM 1228 C C . GLY AAA 1 80 C . GLY 80 -4.100 9.695 10.276 1.000 22.897 . 80 GLY AAA C . 1 ATOM 1229 O O . GLY AAA 1 80 O . GLY 80 -4.678 10.689 9.857 1.000 30.869 . 80 GLY AAA O . 1 ATOM 1231 N N . ASP AAA 1 81 N . ASP 81 -4.666 8.489 10.413 1.000 22.752 . 81 ASP AAA N . 1 ATOM 1232 H H . ASP AAA 1 81 H . ASP 81 -4.178 7.761 10.741 1.000 22.509 . 81 ASP AAA H c 1 ATOM 1233 C CA . ASP AAA 1 81 CA . ASP 81 -6.081 8.184 10.051 1.000 25.964 . 81 ASP AAA CA . 1 ATOM 1234 H HA . ASP AAA 1 81 HA . ASP 81 -6.336 8.773 9.302 1.000 25.594 . 81 ASP AAA HA c 1 ATOM 1235 C CB . ASP AAA 1 81 CB . ASP 81 -6.289 6.738 9.586 1.000 28.262 . 81 ASP AAA CB . 1 ATOM 1236 H HB3 . ASP AAA 1 81 HB3 . ASP 81 -5.684 6.559 8.837 1.000 27.726 . 81 ASP AAA HB3 c 1 ATOM 1237 H HB2 . ASP AAA 1 81 HB2 . ASP 81 -7.212 6.637 9.277 1.000 27.726 . 81 ASP AAA HB2 c 1 ATOM 1238 C CG . ASP AAA 1 81 CG . ASP 81 -6.038 5.689 10.647 1.000 22.431 . 81 ASP AAA CG . 1 ATOM 1239 O OD1 . ASP AAA 1 81 OD1 . ASP 81 -5.511 6.073 11.684 1.000 22.792 . 81 ASP AAA OD1 . 1 ATOM 1240 O OD2 . ASP AAA 1 81 OD2 . ASP 81 -6.297 4.494 10.385 1.000 28.713 . 81 ASP AAA OD2 . 1 ATOM 1241 C C . ASP AAA 1 81 C . ASP 81 -6.996 8.494 11.236 1.000 22.349 . 81 ASP AAA C . 1 ATOM 1242 O O . ASP AAA 1 81 O . ASP 81 -8.200 8.301 11.082 1.000 26.975 . 81 ASP AAA O . 1 ATOM 1244 N N . GLY AAA 1 82 N . GLY 82 -6.443 8.897 12.374 1.000 20.103 . 82 GLY AAA N . 1 ATOM 1245 H H . GLY AAA 1 82 H . GLY 82 -5.516 8.993 12.445 1.000 19.606 . 82 GLY AAA H c 1 ATOM 1246 C CA . GLY AAA 1 82 CA . GLY 82 -7.184 9.217 13.599 1.000 23.701 . 82 GLY AAA CA . 1 ATOM 1247 H HA3 . GLY AAA 1 82 HA3 . GLY 82 -8.086 9.545 13.354 1.000 23.507 . 82 GLY AAA HA3 c 1 ATOM 1248 H HA2 . GLY AAA 1 82 HA2 . GLY 82 -6.715 9.947 14.076 1.000 23.507 . 82 GLY AAA HA2 c 1 ATOM 1249 C C . GLY AAA 1 82 C . GLY 82 -7.324 8.034 14.524 1.000 16.696 . 82 GLY AAA C . 1 ATOM 1250 O O . GLY AAA 1 82 O . GLY 82 -7.938 8.195 15.567 1.000 19.788 . 82 GLY AAA O . 1 ATOM 1252 N N . SER AAA 1 83 N . SER 83 -6.796 6.872 14.162 1.000 16.693 . 83 SER AAA N . 1 ATOM 1253 H H . SER AAA 1 83 H . SER 83 -6.362 6.752 13.342 1.000 16.450 . 83 SER AAA H c 1 ATOM 1254 C CA . SER AAA 1 83 CA . SER 83 -6.836 5.658 15.008 1.000 16.313 . 83 SER AAA CA . 1 ATOM 1255 H HA . SER AAA 1 83 HA . SER 83 -7.749 5.594 15.400 1.000 16.179 . 83 SER AAA HA c 1 ATOM 1256 C CB . SER AAA 1 83 CB . SER 83 -6.598 4.397 14.217 1.000 15.229 . 83 SER AAA CB . 1 ATOM 1257 H HB3 . SER AAA 1 83 HB3 . SER 83 -7.252 4.348 13.485 1.000 15.398 . 83 SER AAA HB3 c 1 ATOM 1258 H HB2 . SER AAA 1 83 HB2 . SER 83 -6.734 3.617 14.802 1.000 15.398 . 83 SER AAA HB2 c 1 ATOM 1259 O OG . SER AAA 1 83 OG . SER 83 -5.294 4.351 13.677 1.000 16.605 . 83 SER AAA OG . 1 ATOM 1260 H HG . SER AAA 1 83 HG . SER 83 -5.214 3.629 13.248 0.000 16.823 . 83 SER AAA HG c 1 ATOM 1261 C C . SER AAA 1 83 C . SER 83 -5.850 5.803 16.155 1.000 15.325 . 83 SER AAA C . 1 ATOM 1262 O O . SER AAA 1 83 O . SER 83 -5.007 6.680 16.116 1.000 16.018 . 83 SER AAA O . 1 ATOM 1264 N N . SER AAA 1 84 N . SER 84 -6.014 5.013 17.188 1.000 16.345 . 84 SER AAA N . 1 ATOM 1265 H H . SER AAA 1 84 H . SER 84 -6.645 4.321 17.210 1.000 16.361 . 84 SER AAA H c 1 ATOM 1266 C CA . SER AAA 1 84 CA . SER 84 -5.206 5.156 18.421 1.000 14.175 . 84 SER AAA CA . 1 ATOM 1267 H HA . SER AAA 1 84 HA . SER 84 -4.275 5.357 18.139 1.000 14.053 . 84 SER AAA HA c 1 ATOM 1268 C CB . SER AAA 1 84 CB . SER 84 -5.644 6.280 19.267 1.000 16.328 . 84 SER AAA CB . 1 ATOM 1269 H HB3 . SER AAA 1 84 HB3 . SER 84 -5.641 7.110 18.740 1.000 16.303 . 84 SER AAA HB3 c 1 ATOM 1270 H HB2 . SER AAA 1 84 HB2 . SER 84 -5.020 6.387 20.021 1.000 16.303 . 84 SER AAA HB2 c 1 ATOM 1271 O OG . SER AAA 1 84 OG . SER 84 -6.955 6.026 19.762 1.000 18.289 . 84 SER AAA OG . 1 ATOM 1272 H HG . SER AAA 1 84 HG . SER 84 -7.190 6.675 20.245 0.000 18.471 . 84 SER AAA HG c 1 ATOM 1273 C C . SER AAA 1 84 C . SER 84 -5.170 3.836 19.193 1.000 15.540 . 84 SER AAA C . 1 ATOM 1274 O O . SER AAA 1 84 O . SER 84 -6.098 2.992 19.031 1.000 15.996 . 84 SER AAA O . 1 ATOM 1276 N N . SER AAA 1 85 N . SER 85 -4.139 3.692 20.027 1.000 14.045 . 85 SER AAA N . 1 ATOM 1277 H H . SER AAA 1 85 H . SER 85 -3.420 4.293 20.032 1.000 14.082 . 85 SER AAA H c 1 ATOM 1278 C CA . SER AAA 1 85 CA . SER 85 -4.018 2.599 21.012 1.000 13.911 . 85 SER AAA CA . 1 ATOM 1279 H HA . SER AAA 1 85 HA . SER 85 -4.920 2.451 21.403 1.000 13.505 . 85 SER AAA HA c 1 ATOM 1280 C CB . SER AAA 1 85 CB . SER 85 -3.611 1.328 20.339 1.000 13.668 . 85 SER AAA CB . 1 ATOM 1281 H HB3 . SER AAA 1 85 HB3 . SER 85 -4.349 1.008 19.772 1.000 13.555 . 85 SER AAA HB3 c 1 ATOM 1282 H HB2 . SER AAA 1 85 HB2 . SER 85 -3.429 0.642 21.021 1.000 13.556 . 85 SER AAA HB2 c 1 ATOM 1283 O OG . SER AAA 1 85 OG . SER 85 -2.446 1.518 19.536 1.000 13.854 . 85 SER AAA OG . 1 ATOM 1284 H HG . SER AAA 1 85 HG . SER 85 -2.240 0.782 19.167 0.000 14.028 . 85 SER AAA HG c 1 ATOM 1285 C C . SER AAA 1 85 C . SER 85 -3.087 3.018 22.144 1.000 13.346 . 85 SER AAA C . 1 ATOM 1286 O O . SER AAA 1 85 O . SER 85 -2.369 4.047 22.016 1.000 13.378 . 85 SER AAA O . 1 ATOM 1288 N N . SER AAA 1 86 N . SER 86 -3.189 2.322 23.263 1.000 12.257 . 86 SER AAA N . 1 ATOM 1289 H H . SER AAA 1 86 H . SER 86 -3.749 1.576 23.349 1.000 12.778 . 86 SER AAA H c 1 ATOM 1290 C CA . SER AAA 1 86 CA . SER 86 -2.432 2.657 24.465 1.000 15.573 . 86 SER AAA CA . 1 ATOM 1291 H HA . SER AAA 1 86 HA . SER 86 -1.507 2.896 24.188 1.000 15.354 . 86 SER AAA HA c 1 ATOM 1292 C CB . SER AAA 1 86 CB . SER 86 -3.030 3.831 25.200 1.000 13.904 . 86 SER AAA CB . 1 ATOM 1293 H HB3 . SER AAA 1 86 HB3 . SER 86 -3.059 4.611 24.602 1.000 13.855 . 86 SER AAA HB3 c 1 ATOM 1294 H HB2 . SER AAA 1 86 HB2 . SER 86 -2.463 4.056 25.972 1.000 13.855 . 86 SER AAA HB2 c 1 ATOM 1295 O OG . SER AAA 1 86 OG . SER 86 -4.351 3.530 25.654 1.000 15.999 . 86 SER AAA OG . 1 ATOM 1296 H HG . SER AAA 1 86 HG . SER 86 -4.657 4.205 26.067 0.000 16.126 . 86 SER AAA HG c 1 ATOM 1297 C C . SER AAA 1 86 C . SER 86 -2.353 1.455 25.392 1.000 11.751 . 86 SER AAA C . 1 ATOM 1298 O O . SER AAA 1 86 O . SER 86 -3.175 0.528 25.313 1.000 14.836 . 86 SER AAA O . 1 ATOM 1300 N N . GLY AAA 1 87 N . GLY 87 -1.349 1.448 26.262 1.000 15.325 . 87 GLY AAA N . 1 ATOM 1301 H H . GLY AAA 1 87 H . GLY 87 -0.695 2.117 26.291 1.000 15.274 . 87 GLY AAA H c 1 ATOM 1302 C CA . GLY AAA 1 87 CA . GLY 87 -1.233 0.363 27.231 1.000 12.633 . 87 GLY AAA CA . 1 ATOM 1303 H HA3 . GLY AAA 1 87 HA3 . GLY 87 -1.263 -0.498 26.751 1.000 12.815 . 87 GLY AAA HA3 c 1 ATOM 1304 H HA2 . GLY AAA 1 87 HA2 . GLY 87 -2.008 0.398 27.846 1.000 12.812 . 87 GLY AAA HA2 c 1 ATOM 1305 C C . GLY AAA 1 87 C . GLY 87 0.036 0.443 28.031 1.000 10.794 . 87 GLY AAA C . 1 ATOM 1306 O O . GLY AAA 1 87 O . GLY 87 0.524 1.538 28.306 1.000 13.923 . 87 GLY AAA O . 1 ATOM 1308 N N . ASP AAA 1 88 N . ASP 88 0.465 -0.735 28.465 1.000 15.057 . 88 ASP AAA N . 1 ATOM 1309 H H . ASP AAA 1 88 H . ASP 88 -0.004 -1.525 28.285 1.000 13.324 . 88 ASP AAA H c 1 ATOM 1310 C CA . ASP AAA 1 88 CA . ASP 88 1.707 -0.901 29.253 1.000 14.642 . 88 ASP AAA CA . 1 ATOM 1311 H HA . ASP AAA 1 88 HA . ASP 88 2.092 -0.005 29.395 1.000 14.500 . 88 ASP AAA HA c 1 ATOM 1312 C CB . ASP AAA 1 88 CB . ASP 88 1.344 -1.413 30.633 1.000 17.402 . 88 ASP AAA CB . 1 ATOM 1313 H HB3 . ASP AAA 1 88 HB3 . ASP 88 0.781 -0.744 31.074 1.000 17.306 . 88 ASP AAA HB3 c 1 ATOM 1314 H HB2 . ASP AAA 1 88 HB2 . ASP 88 2.165 -1.521 31.154 1.000 17.306 . 88 ASP AAA HB2 c 1 ATOM 1315 C CG . ASP AAA 1 88 CG . ASP 88 0.603 -2.725 30.671 1.000 18.283 . 88 ASP AAA CG . 1 ATOM 1316 O OD1 . ASP AAA 1 88 OD1 . ASP 88 0.576 -3.446 29.654 1.000 19.927 . 88 ASP AAA OD1 . 1 ATOM 1317 O OD2 . ASP AAA 1 88 OD2 . ASP 88 0.018 -2.972 31.721 1.000 25.956 . 88 ASP AAA OD2 . 1 ATOM 1318 C C . ASP AAA 1 88 C . ASP 88 2.710 -1.710 28.425 1.000 14.425 . 88 ASP AAA C . 1 ATOM 1319 O O . ASP AAA 1 88 O . ASP 88 2.503 -1.928 27.223 1.000 14.341 . 88 ASP AAA O . 1 ATOM 1321 N N . VAL AAA 1 89 N . VAL 89 3.843 -2.044 29.050 1.000 14.915 . 89 VAL AAA N . 1 ATOM 1322 H H . VAL AAA 1 89 H . VAL 89 3.958 -2.010 29.978 1.000 16.680 . 89 VAL AAA H c 1 ATOM 1323 C CA . VAL AAA 1 89 CA . VAL 89 5.003 -2.496 28.261 1.000 11.982 . 89 VAL AAA CA . 1 ATOM 1324 H HA . VAL AAA 1 89 HA . VAL 89 4.686 -2.798 27.392 1.000 12.428 . 89 VAL AAA HA c 1 ATOM 1325 C CB . VAL AAA 1 89 CB . VAL 89 6.018 -1.365 28.045 1.000 13.367 . 89 VAL AAA CB . 1 ATOM 1326 H HB . VAL AAA 1 89 HB . VAL 89 6.433 -1.158 28.918 1.000 13.179 . 89 VAL AAA HB c 1 ATOM 1327 C CG1 . VAL AAA 1 89 CG1 . VAL 89 7.098 -1.863 27.090 1.000 13.172 . 89 VAL AAA CG1 . 1 ATOM 1328 H HG11 . VAL AAA 1 89 HG11 . VAL 89 7.556 -2.626 27.484 1.000 12.992 . 89 VAL AAA HG11 c 1 ATOM 1329 H HG12 . VAL AAA 1 89 HG12 . VAL 89 7.740 -1.151 26.927 1.000 12.992 . 89 VAL AAA HG12 c 1 ATOM 1330 H HG13 . VAL AAA 1 89 HG13 . VAL 89 6.690 -2.130 26.249 1.000 12.992 . 89 VAL AAA HG13 c 1 ATOM 1331 C CG2 . VAL AAA 1 89 CG2 . VAL 89 5.339 -0.104 27.528 1.000 13.548 . 89 VAL AAA CG2 . 1 ATOM 1332 H HG21 . VAL AAA 1 89 HG21 . VAL 89 4.884 -0.300 26.691 1.000 13.426 . 89 VAL AAA HG21 c 1 ATOM 1333 H HG22 . VAL AAA 1 89 HG22 . VAL 89 6.008 0.586 27.379 1.000 13.425 . 89 VAL AAA HG22 c 1 ATOM 1334 H HG23 . VAL AAA 1 89 HG23 . VAL 89 4.692 0.211 28.183 1.000 13.425 . 89 VAL AAA HG23 c 1 ATOM 1335 C C . VAL AAA 1 89 C . VAL 89 5.676 -3.669 28.960 1.000 10.997 . 89 VAL AAA C . 1 ATOM 1336 O O . VAL AAA 1 89 O . VAL 89 5.857 -3.631 30.202 1.000 14.140 . 89 VAL AAA O . 1 ATOM 1338 N N . TYR AAA 1 90 N . TYR 90 5.963 -4.689 28.165 1.000 13.363 . 90 TYR AAA N . 1 ATOM 1339 H H . TYR AAA 1 90 H . TYR 90 5.648 -4.729 27.284 1.000 12.786 . 90 TYR AAA H c 1 ATOM 1340 C CA . TYR AAA 1 90 CA . TYR 90 6.790 -5.843 28.557 1.000 15.056 . 90 TYR AAA CA . 1 ATOM 1341 H HA . TYR AAA 1 90 HA . TYR 90 7.027 -5.765 29.515 1.000 14.440 . 90 TYR AAA HA c 1 ATOM 1342 C CB . TYR AAA 1 90 CB . TYR 90 6.013 -7.132 28.325 1.000 14.552 . 90 TYR AAA CB . 1 ATOM 1343 H HB3 . TYR AAA 1 90 HB3 . TYR 90 6.616 -7.893 28.461 1.000 14.706 . 90 TYR AAA HB3 c 1 ATOM 1344 H HB2 . TYR AAA 1 90 HB2 . TYR 90 5.706 -7.152 27.394 1.000 14.706 . 90 TYR AAA HB2 c 1 ATOM 1345 C CG . TYR AAA 1 90 CG . TYR 90 4.837 -7.253 29.245 1.000 15.683 . 90 TYR AAA CG . 1 ATOM 1346 C CD1 . TYR AAA 1 90 CD1 . TYR 90 3.635 -6.623 28.949 1.000 14.201 . 90 TYR AAA CD1 . 1 ATOM 1347 H HD1 . TYR AAA 1 90 HD1 . TYR 90 3.548 -6.135 28.147 1.000 16.097 . 90 TYR AAA HD1 c 1 ATOM 1348 C CE1 . TYR AAA 1 90 CE1 . TYR 90 2.574 -6.681 29.844 1.000 16.017 . 90 TYR AAA CE1 . 1 ATOM 1349 H HE1 . TYR AAA 1 90 HE1 . TYR 90 1.756 -6.261 29.634 1.000 16.678 . 90 TYR AAA HE1 c 1 ATOM 1350 C CZ . TYR AAA 1 90 CZ . TYR 90 2.714 -7.370 31.044 1.000 18.627 . 90 TYR AAA CZ . 1 ATOM 1351 O OH . TYR AAA 1 90 OH . TYR 90 1.706 -7.461 31.947 1.000 29.229 . 90 TYR AAA OH . 1 ATOM 1352 H HH . TYR AAA 1 90 HH . TYR 90 1.031 -7.850 31.583 0.000 29.443 . 90 TYR AAA HH c 1 ATOM 1353 C CE2 . TYR AAA 1 90 CE2 . TYR 90 3.909 -8.018 31.346 1.000 18.746 . 90 TYR AAA CE2 . 1 ATOM 1354 H HE2 . TYR AAA 1 90 HE2 . TYR 90 4.012 -8.472 32.166 1.000 17.348 . 90 TYR AAA HE2 c 1 ATOM 1355 C CD2 . TYR AAA 1 90 CD2 . TYR 90 4.965 -7.899 30.462 1.000 19.522 . 90 TYR AAA CD2 . 1 ATOM 1356 H HD2 . TYR AAA 1 90 HD2 . TYR 90 5.785 -8.315 30.674 1.000 17.564 . 90 TYR AAA HD2 c 1 ATOM 1357 C C . TYR AAA 1 90 C . TYR 90 8.057 -5.802 27.724 1.000 12.326 . 90 TYR AAA C . 1 ATOM 1358 O O . TYR AAA 1 90 O . TYR 90 8.062 -5.240 26.607 1.000 15.244 . 90 TYR AAA O . 1 ATOM 1360 N N . THR AAA 1 91 N . THR 91 9.090 -6.486 28.205 1.000 13.630 . 91 THR AAA N . 1 ATOM 1361 H H . THR AAA 1 91 H . THR 91 9.171 -6.772 29.093 1.000 13.891 . 91 THR AAA H c 1 ATOM 1362 C CA . THR AAA 1 91 CA . THR 91 10.210 -6.845 27.319 1.000 13.866 . 91 THR AAA CA . 1 ATOM 1363 H HA . THR AAA 1 91 HA . THR 91 10.091 -6.372 26.467 1.000 16.138 . 91 THR AAA HA c 1 ATOM 1364 C CB . THR AAA 1 91 CB . THR 91 11.596 -6.494 27.875 1.000 14.916 . 91 THR AAA CB . 1 ATOM 1365 H HB . THR AAA 1 91 HB . THR 91 12.272 -6.894 27.276 1.000 15.876 . 91 THR AAA HB c 1 ATOM 1366 O OG1 . THR AAA 1 91 OG1 . THR 91 11.799 -7.040 29.181 1.000 15.831 . 91 THR AAA OG1 . 1 ATOM 1367 H HG1 . THR AAA 1 91 HG1 . THR 91 12.569 -6.828 29.461 0.000 15.915 . 91 THR AAA HG1 c 1 ATOM 1368 C CG2 . THR AAA 1 91 CG2 . THR 91 11.783 -4.993 27.886 1.000 19.418 . 91 THR AAA CG2 . 1 ATOM 1369 H HG21 . THR AAA 1 91 HG21 . THR 91 11.707 -4.648 26.979 1.000 19.395 . 91 THR AAA HG21 c 1 ATOM 1370 H HG22 . THR AAA 1 91 HG22 . THR 91 12.664 -4.777 28.240 1.000 19.395 . 91 THR AAA HG22 c 1 ATOM 1371 H HG23 . THR AAA 1 91 HG23 . THR 91 11.100 -4.584 28.447 1.000 19.395 . 91 THR AAA HG23 c 1 ATOM 1372 C C . THR AAA 1 91 C . THR 91 10.065 -8.347 27.085 1.000 12.983 . 91 THR AAA C . 1 ATOM 1373 O O . THR AAA 1 91 O . THR 91 9.696 -9.067 28.031 1.000 15.352 . 91 THR AAA O . 1 ATOM 1375 N N . ASP AAA 1 92 N . ASP 92 10.389 -8.792 25.890 1.000 14.952 . 92 ASP AAA N . 1 ATOM 1376 H H . ASP AAA 1 92 H . ASP 92 10.662 -8.231 25.191 1.000 16.436 . 92 ASP AAA H c 1 ATOM 1377 C CA . ASP AAA 1 92 CA . ASP 92 10.328 -10.237 25.593 1.000 12.545 . 92 ASP AAA CA . 1 ATOM 1378 H HA . ASP AAA 1 92 HA . ASP 92 10.703 -10.723 26.365 1.000 12.516 . 92 ASP AAA HA c 1 ATOM 1379 C CB . ASP AAA 1 92 CB . ASP 92 8.871 -10.691 25.426 1.000 12.505 . 92 ASP AAA CB . 1 ATOM 1380 H HB3 . ASP AAA 1 92 HB3 . ASP 92 8.607 -10.567 24.492 1.000 12.476 . 92 ASP AAA HB3 c 1 ATOM 1381 H HB2 . ASP AAA 1 92 HB2 . ASP 92 8.296 -10.136 25.992 1.000 12.476 . 92 ASP AAA HB2 c 1 ATOM 1382 C CG . ASP AAA 1 92 CG . ASP 92 8.627 -12.129 25.791 1.000 13.027 . 92 ASP AAA CG . 1 ATOM 1383 O OD1 . ASP AAA 1 92 OD1 . ASP 92 9.611 -12.915 25.817 1.000 13.244 . 92 ASP AAA OD1 . 1 ATOM 1384 O OD2 . ASP AAA 1 92 OD2 . ASP 92 7.459 -12.488 26.063 1.000 14.558 . 92 ASP AAA OD2 . 1 ATOM 1385 C C . ASP AAA 1 92 C . ASP 92 11.232 -10.483 24.378 1.000 13.147 . 92 ASP AAA C . 1 ATOM 1386 O O . ASP AAA 1 92 O . ASP 92 11.704 -9.519 23.704 1.000 13.117 . 92 ASP AAA O . 1 ATOM 1388 N N . THR AAA 1 93 N . THR 93 11.363 -11.741 24.037 1.000 11.259 . 93 THR AAA N . 1 ATOM 1389 H H . THR AAA 1 93 H . THR 93 10.996 -12.443 24.536 1.000 12.030 . 93 THR AAA H c 1 ATOM 1390 C CA . THR AAA 1 93 CA . THR 93 12.108 -12.161 22.847 1.000 13.223 . 93 THR AAA CA . 1 ATOM 1391 H HA . THR AAA 1 93 HA . THR 93 12.861 -11.541 22.712 1.000 13.143 . 93 THR AAA HA c 1 ATOM 1392 C CB . THR AAA 1 93 CB . THR 93 12.640 -13.563 23.082 1.000 13.893 . 93 THR AAA CB . 1 ATOM 1393 H HB . THR AAA 1 93 HB . THR 93 11.870 -14.167 23.208 1.000 12.619 . 93 THR AAA HB c 1 ATOM 1394 O OG1 . THR AAA 1 93 OG1 . THR 93 13.368 -13.502 24.320 1.000 16.406 . 93 THR AAA OG1 . 1 ATOM 1395 H HG1 . THR AAA 1 93 HG1 . THR 93 13.690 -14.268 24.501 0.000 16.407 . 93 THR AAA HG1 c 1 ATOM 1396 C CG2 . THR AAA 1 93 CG2 . THR 93 13.429 -14.018 21.883 1.000 14.898 . 93 THR AAA CG2 . 1 ATOM 1397 H HG21 . THR AAA 1 93 HG21 . THR 93 12.851 -14.039 21.100 1.000 14.756 . 93 THR AAA HG21 c 1 ATOM 1398 H HG22 . THR AAA 1 93 HG22 . THR 93 13.782 -14.911 22.047 1.000 14.756 . 93 THR AAA HG22 c 1 ATOM 1399 H HG23 . THR AAA 1 93 HG23 . THR 93 14.167 -13.402 21.726 1.000 14.756 . 93 THR AAA HG23 c 1 ATOM 1400 C C . THR AAA 1 93 C . THR 93 11.154 -12.069 21.673 1.000 13.020 . 93 THR AAA C . 1 ATOM 1401 O O . THR AAA 1 93 O . THR 93 10.002 -12.687 21.729 1.000 15.299 . 93 THR AAA O . 1 ATOM 1403 N N . VAL AAA 1 94 N . VAL 94 11.622 -11.463 20.610 1.000 13.092 . 94 VAL AAA N . 1 ATOM 1404 H H . VAL AAA 1 94 H . VAL 94 12.500 -11.136 20.586 1.000 13.217 . 94 VAL AAA H c 1 ATOM 1405 C CA . VAL AAA 1 94 CA . VAL 94 10.846 -11.236 19.368 1.000 11.935 . 94 VAL AAA CA . 1 ATOM 1406 H HA . VAL AAA 1 94 HA . VAL 94 10.037 -11.772 19.405 1.000 11.846 . 94 VAL AAA HA c 1 ATOM 1407 C CB . VAL AAA 1 94 CB . VAL 94 10.461 -9.757 19.236 1.000 14.365 . 94 VAL AAA CB . 1 ATOM 1408 H HB . VAL AAA 1 94 HB . VAL 94 11.296 -9.228 19.261 1.000 14.279 . 94 VAL AAA HB c 1 ATOM 1409 C CG1 . VAL AAA 1 94 CG1 . VAL 94 9.775 -9.486 17.926 1.000 11.283 . 94 VAL AAA CG1 . 1 ATOM 1410 H HG11 . VAL AAA 1 94 HG11 . VAL 94 10.378 -9.691 17.192 1.000 11.331 . 94 VAL AAA HG11 c 1 ATOM 1411 H HG12 . VAL AAA 1 94 HG12 . VAL 94 9.521 -8.548 17.882 1.000 11.331 . 94 VAL AAA HG12 c 1 ATOM 1412 H HG13 . VAL AAA 1 94 HG13 . VAL 94 8.978 -10.040 17.855 1.000 11.331 . 94 VAL AAA HG13 c 1 ATOM 1413 C CG2 . VAL AAA 1 94 CG2 . VAL 94 9.600 -9.327 20.404 1.000 12.328 . 94 VAL AAA CG2 . 1 ATOM 1414 H HG21 . VAL AAA 1 94 HG21 . VAL 94 8.795 -9.873 20.433 1.000 12.416 . 94 VAL AAA HG21 c 1 ATOM 1415 H HG22 . VAL AAA 1 94 HG22 . VAL 94 9.354 -8.392 20.298 1.000 12.417 . 94 VAL AAA HG22 c 1 ATOM 1416 H HG23 . VAL AAA 1 94 HG23 . VAL 94 10.096 -9.438 21.233 1.000 12.416 . 94 VAL AAA HG23 c 1 ATOM 1417 C C . VAL AAA 1 94 C . VAL 94 11.678 -11.688 18.190 1.000 10.664 . 94 VAL AAA C . 1 ATOM 1418 O O . VAL AAA 1 94 O . VAL 94 12.870 -11.282 18.065 1.000 11.904 . 94 VAL AAA O . 1 ATOM 1420 N N . SER AAA 1 95 N . SER 95 11.145 -12.544 17.349 1.000 11.702 . 95 SER AAA N . 1 ATOM 1421 H H . SER AAA 1 95 H . SER 95 10.281 -12.889 17.463 1.000 11.826 . 95 SER AAA H c 1 ATOM 1422 C CA . SER AAA 1 95 CA . SER 95 11.844 -13.044 16.154 1.000 11.414 . 95 SER AAA CA . 1 ATOM 1423 H HA . SER AAA 1 95 HA . SER 95 12.698 -12.549 16.065 1.000 11.820 . 95 SER AAA HA c 1 ATOM 1424 C CB . SER AAA 1 95 CB . SER 95 12.154 -14.537 16.259 1.000 14.901 . 95 SER AAA CB . 1 ATOM 1425 H HB3 . SER AAA 1 95 HB3 . SER 95 12.693 -14.807 15.481 1.000 14.090 . 95 SER AAA HB3 c 1 ATOM 1426 H HB2 . SER AAA 1 95 HB2 . SER 95 11.310 -15.042 16.232 1.000 14.080 . 95 SER AAA HB2 c 1 ATOM 1427 O OG . SER AAA 1 95 OG . SER 95 12.866 -14.893 17.459 1.000 13.798 . 95 SER AAA OG . 1 ATOM 1428 H HG . SER AAA 1 95 HG . SER 95 13.007 -15.733 17.446 0.000 13.952 . 95 SER AAA HG c 1 ATOM 1429 C C . SER AAA 1 95 C . SER 95 10.974 -12.737 14.951 1.000 12.534 . 95 SER AAA C . 1 ATOM 1430 O O . SER AAA 1 95 O . SER 95 9.751 -13.057 14.975 1.000 12.157 . 95 SER AAA O . 1 ATOM 1432 N N . VAL AAA 1 96 N . VAL 96 11.622 -12.292 13.897 1.000 13.346 . 96 VAL AAA N . 1 ATOM 1433 H H . VAL AAA 1 96 H . VAL 96 12.535 -12.088 13.965 1.000 12.290 . 96 VAL AAA H c 1 ATOM 1434 C CA . VAL AAA 1 96 CA . VAL 96 11.062 -12.062 12.551 1.000 10.025 . 96 VAL AAA CA . 1 ATOM 1435 H HA . VAL AAA 1 96 HA . VAL 96 10.142 -12.379 12.545 1.000 10.565 . 96 VAL AAA HA c 1 ATOM 1436 C CB . VAL AAA 1 96 CB . VAL 96 11.060 -10.558 12.220 1.000 11.537 . 96 VAL AAA CB . 1 ATOM 1437 H HB . VAL AAA 1 96 HB . VAL 96 11.997 -10.247 12.266 1.000 11.560 . 96 VAL AAA HB c 1 ATOM 1438 C CG1 . VAL AAA 1 96 CG1 . VAL 96 10.583 -10.354 10.796 1.000 15.008 . 96 VAL AAA CG1 . 1 ATOM 1439 H HG11 . VAL AAA 1 96 HG11 . VAL 96 11.193 -10.795 10.179 1.000 14.924 . 96 VAL AAA HG11 c 1 ATOM 1440 H HG12 . VAL AAA 1 96 HG12 . VAL 96 10.556 -9.402 10.596 1.000 14.924 . 96 VAL AAA HG12 c 1 ATOM 1441 H HG13 . VAL AAA 1 96 HG13 . VAL 96 9.692 -10.731 10.695 1.000 14.924 . 96 VAL AAA HG13 c 1 ATOM 1442 C CG2 . VAL AAA 1 96 CG2 . VAL 96 10.268 -9.784 13.253 1.000 11.502 . 96 VAL AAA CG2 . 1 ATOM 1443 H HG21 . VAL AAA 1 96 HG21 . VAL 96 9.353 -10.113 13.274 1.000 11.675 . 96 VAL AAA HG21 c 1 ATOM 1444 H HG22 . VAL AAA 1 96 HG22 . VAL 96 10.268 -8.840 13.020 1.000 11.671 . 96 VAL AAA HG22 c 1 ATOM 1445 H HG23 . VAL AAA 1 96 HG23 . VAL 96 10.674 -9.901 14.129 1.000 11.671 . 96 VAL AAA HG23 c 1 ATOM 1446 C C . VAL AAA 1 96 C . VAL 96 11.842 -12.849 11.520 1.000 10.317 . 96 VAL AAA C . 1 ATOM 1447 O O . VAL AAA 1 96 O . VAL 96 13.059 -12.530 11.292 1.000 14.267 . 96 VAL AAA O . 1 ATOM 1449 N N . GLY AAA 1 97 N . GLY 97 11.233 -13.822 10.888 1.000 11.712 . 97 GLY AAA N . 1 ATOM 1450 H H . GLY AAA 1 97 H . GLY 97 10.373 -14.113 11.116 1.000 10.960 . 97 GLY AAA H c 1 ATOM 1451 C CA . GLY AAA 1 97 CA . GLY 97 11.880 -14.510 9.773 1.000 10.941 . 97 GLY AAA CA . 1 ATOM 1452 H HA3 . GLY AAA 1 97 HA3 . GLY 97 12.021 -13.866 9.038 1.000 10.945 . 97 GLY AAA HA3 c 1 ATOM 1453 H HA2 . GLY AAA 1 97 HA2 . GLY 97 11.283 -15.229 9.446 1.000 10.945 . 97 GLY AAA HA2 c 1 ATOM 1454 C C . GLY AAA 1 97 C . GLY 97 13.228 -15.114 10.185 1.000 12.948 . 97 GLY AAA C . 1 ATOM 1455 O O . GLY AAA 1 97 O . GLY 97 14.154 -15.103 9.346 1.000 14.498 . 97 GLY AAA O . 1 ATOM 1457 N N . GLY AAA 1 98 N . GLY 98 13.342 -15.636 11.406 1.000 14.724 . 98 GLY AAA N . 1 ATOM 1458 H H . GLY AAA 1 98 H . GLY 98 12.617 -15.651 11.998 1.000 14.700 . 98 GLY AAA H c 1 ATOM 1459 C CA . GLY AAA 1 98 CA . GLY 98 14.594 -16.230 11.918 1.000 13.250 . 98 GLY AAA CA . 1 ATOM 1460 H HA3 . GLY AAA 1 98 HA3 . GLY 98 15.053 -16.691 11.171 1.000 13.219 . 98 GLY AAA HA3 c 1 ATOM 1461 H HA2 . GLY AAA 1 98 HA2 . GLY 98 14.362 -16.919 12.590 1.000 13.219 . 98 GLY AAA HA2 c 1 ATOM 1462 C C . GLY AAA 1 98 C . GLY 98 15.580 -15.248 12.556 1.000 15.345 . 98 GLY AAA C . 1 ATOM 1463 O O . GLY AAA 1 98 O . GLY 98 16.594 -15.735 13.072 1.000 16.644 . 98 GLY AAA O . 1 ATOM 1465 N N . LEU AAA 1 99 N . LEU 99 15.264 -13.960 12.625 1.000 13.665 . 99 LEU AAA N . 1 ATOM 1466 H H . LEU AAA 1 99 H . LEU 99 14.469 -13.621 12.266 1.000 14.324 . 99 LEU AAA H c 1 ATOM 1467 C CA . LEU AAA 1 99 CA . LEU 99 16.147 -12.962 13.288 1.000 11.967 . 99 LEU AAA CA . 1 ATOM 1468 H HA . LEU AAA 1 99 HA . LEU 99 17.054 -13.337 13.372 1.000 12.335 . 99 LEU AAA HA c 1 ATOM 1469 C CB . LEU AAA 1 99 CB . LEU 99 16.181 -11.684 12.462 1.000 14.821 . 99 LEU AAA CB . 1 ATOM 1470 H HB3 . LEU AAA 1 99 HB3 . LEU 99 15.264 -11.461 12.205 1.000 14.605 . 99 LEU AAA HB3 c 1 ATOM 1471 H HB2 . LEU AAA 1 99 HB2 . LEU 99 16.681 -11.864 11.641 1.000 14.605 . 99 LEU AAA HB2 c 1 ATOM 1472 C CG . LEU AAA 1 99 CG . LEU 99 16.795 -10.461 13.136 1.000 16.136 . 99 LEU AAA CG . 1 ATOM 1473 H HG . LEU AAA 1 99 HG . LEU 99 16.334 -10.302 13.996 1.000 16.187 . 99 LEU AAA HG c 1 ATOM 1474 C CD1 . LEU AAA 1 99 CD1 . LEU 99 18.301 -10.644 13.393 1.000 16.497 . 99 LEU AAA CD1 . 1 ATOM 1475 H HD11 . LEU AAA 1 99 HD11 . LEU 99 18.441 -11.412 13.974 1.000 16.448 . 99 LEU AAA HD11 c 1 ATOM 1476 H HD12 . LEU AAA 1 99 HD12 . LEU 99 18.657 -9.846 13.820 1.000 16.448 . 99 LEU AAA HD12 c 1 ATOM 1477 H HD13 . LEU AAA 1 99 HD13 . LEU 99 18.760 -10.791 12.547 1.000 16.448 . 99 LEU AAA HD13 c 1 ATOM 1478 C CD2 . LEU AAA 1 99 CD2 . LEU 99 16.595 -9.258 12.237 1.000 14.386 . 99 LEU AAA CD2 . 1 ATOM 1479 H HD21 . LEU AAA 1 99 HD21 . LEU 99 17.029 -9.417 11.381 1.000 14.512 . 99 LEU AAA HD21 c 1 ATOM 1480 H HD22 . LEU AAA 1 99 HD22 . LEU 99 16.983 -8.471 12.657 1.000 14.512 . 99 LEU AAA HD22 c 1 ATOM 1481 H HD23 . LEU AAA 1 99 HD23 . LEU 99 15.644 -9.113 12.096 1.000 14.508 . 99 LEU AAA HD23 c 1 ATOM 1482 C C . LEU AAA 1 99 C . LEU 99 15.559 -12.728 14.664 1.000 13.438 . 99 LEU AAA C . 1 ATOM 1483 O O . LEU AAA 1 99 O . LEU 99 14.431 -12.332 14.710 1.000 13.249 . 99 LEU AAA O . 1 ATOM 1485 N N . THR AAA 1 100 N . THR 100 16.303 -12.892 15.725 1.000 12.943 . 100 THR AAA N . 1 ATOM 1486 H H . THR AAA 1 100 H . THR 100 17.220 -13.077 15.650 1.000 12.664 . 100 THR AAA H c 1 ATOM 1487 C CA . THR AAA 1 100 CA . THR 100 15.820 -12.809 17.122 1.000 12.137 . 100 THR AAA CA . 1 ATOM 1488 H HA . THR AAA 1 100 HA . THR 100 14.843 -12.700 17.112 1.000 12.050 . 100 THR AAA HA c 1 ATOM 1489 C CB . THR AAA 1 100 CB . THR 100 16.188 -14.088 17.878 1.000 14.961 . 100 THR AAA CB . 1 ATOM 1490 H HB . THR AAA 1 100 HB . THR 100 17.168 -14.196 17.843 1.000 14.711 . 100 THR AAA HB c 1 ATOM 1491 O OG1 . THR AAA 1 100 OG1 . THR 100 15.588 -15.169 17.152 1.000 15.923 . 100 THR AAA OG1 . 1 ATOM 1492 H HG1 . THR AAA 1 100 HG1 . THR 100 15.763 -15.906 17.536 0.000 15.991 . 100 THR AAA HG1 c 1 ATOM 1493 C CG2 . THR AAA 1 100 CG2 . THR 100 15.754 -13.991 19.315 1.000 14.243 . 100 THR AAA CG2 . 1 ATOM 1494 H HG21 . THR AAA 1 100 HG21 . THR 100 16.220 -13.254 19.749 1.000 14.355 . 100 THR AAA HG21 c 1 ATOM 1495 H HG22 . THR AAA 1 100 HG22 . THR 100 15.968 -14.822 19.775 1.000 14.355 . 100 THR AAA HG22 c 1 ATOM 1496 H HG23 . THR AAA 1 100 HG23 . THR 100 14.794 -13.836 19.356 1.000 14.355 . 100 THR AAA HG23 c 1 ATOM 1497 C C . THR AAA 1 100 C . THR 100 16.446 -11.618 17.813 1.000 13.894 . 100 THR AAA C . 1 ATOM 1498 O O . THR AAA 1 100 O . THR 100 17.671 -11.440 17.721 1.000 16.151 . 100 THR AAA O . 1 ATOM 1500 N N . VAL AAA 1 101 N . VAL 101 15.624 -10.851 18.489 1.000 13.000 . 101 VAL AAA N . 1 ATOM 1501 H H . VAL AAA 1 101 H . VAL 101 14.697 -10.958 18.408 1.000 12.297 . 101 VAL AAA H c 1 ATOM 1502 C CA . VAL AAA 1 101 CA . VAL 101 16.027 -9.785 19.408 1.000 12.520 . 101 VAL AAA CA . 1 ATOM 1503 H HA . VAL AAA 1 101 HA . VAL 101 16.999 -9.721 19.406 1.000 13.159 . 101 VAL AAA HA c 1 ATOM 1504 C CB . VAL AAA 1 101 CB . VAL 101 15.443 -8.437 19.010 1.000 14.356 . 101 VAL AAA CB . 1 ATOM 1505 H HB . VAL AAA 1 101 HB . VAL 101 14.480 -8.574 18.830 1.000 14.350 . 101 VAL AAA HB c 1 ATOM 1506 C CG1 . VAL AAA 1 101 CG1 . VAL 101 15.563 -7.432 20.144 1.000 19.219 . 101 VAL AAA CG1 . 1 ATOM 1507 H HG11 . VAL AAA 1 101 HG11 . VAL 101 15.055 -7.742 20.914 1.000 19.322 . 101 VAL AAA HG11 c 1 ATOM 1508 H HG12 . VAL AAA 1 101 HG12 . VAL 101 15.214 -6.571 19.853 1.000 19.322 . 101 VAL AAA HG12 c 1 ATOM 1509 H HG13 . VAL AAA 1 101 HG13 . VAL 101 16.499 -7.333 20.393 1.000 19.322 . 101 VAL AAA HG13 c 1 ATOM 1510 C CG2 . VAL AAA 1 101 CG2 . VAL 101 16.097 -7.958 17.726 1.000 15.760 . 101 VAL AAA CG2 . 1 ATOM 1511 H HG21 . VAL AAA 1 101 HG21 . VAL 101 17.056 -7.869 17.864 1.000 15.787 . 101 VAL AAA HG21 c 1 ATOM 1512 H HG22 . VAL AAA 1 101 HG22 . VAL 101 15.725 -7.095 17.474 1.000 15.787 . 101 VAL AAA HG22 c 1 ATOM 1513 H HG23 . VAL AAA 1 101 HG23 . VAL 101 15.930 -8.602 17.016 1.000 15.787 . 101 VAL AAA HG23 c 1 ATOM 1514 C C . VAL AAA 1 101 C . VAL 101 15.567 -10.155 20.795 1.000 14.322 . 101 VAL AAA C . 1 ATOM 1515 O O . VAL AAA 1 101 O . VAL 101 14.381 -10.450 20.967 1.000 16.412 . 101 VAL AAA O . 1 ATOM 1517 N N . THR AAA 1 102 N . THR 102 16.480 -10.152 21.741 1.000 14.342 . 102 THR AAA N . 1 ATOM 1518 H H . THR AAA 1 102 H . THR 102 17.394 -10.042 21.567 1.000 13.622 . 102 THR AAA H c 1 ATOM 1519 C CA . THR AAA 1 102 CA . THR 102 16.142 -10.328 23.167 1.000 13.714 . 102 THR AAA CA . 1 ATOM 1520 H HA . THR AAA 1 102 HA . THR 102 15.297 -10.834 23.209 1.000 16.814 . 102 THR AAA HA c 1 ATOM 1521 C CB . THR AAA 1 102 CB . THR 102 17.184 -11.148 23.932 1.000 14.752 . 102 THR AAA CB . 1 ATOM 1522 H HB . THR AAA 1 102 HB . THR 102 16.949 -11.119 24.891 1.000 14.587 . 102 THR AAA HB c 1 ATOM 1523 O OG1 . THR AAA 1 102 OG1 . THR 102 18.486 -10.557 23.781 1.000 19.527 . 102 THR AAA OG1 . 1 ATOM 1524 H HG1 . THR AAA 1 102 HG1 . THR 102 19.051 -11.019 24.210 0.000 19.592 . 102 THR AAA HG1 c 1 ATOM 1525 C CG2 . THR AAA 1 102 CG2 . THR 102 17.150 -12.581 23.467 1.000 18.525 . 102 THR AAA CG2 . 1 ATOM 1526 H HG21 . THR AAA 1 102 HG21 . THR 102 16.265 -12.955 23.627 1.000 18.489 . 102 THR AAA HG21 c 1 ATOM 1527 H HG22 . THR AAA 1 102 HG22 . THR 102 17.813 -13.099 23.957 1.000 18.490 . 102 THR AAA HG22 c 1 ATOM 1528 H HG23 . THR AAA 1 102 HG23 . THR 102 17.350 -12.619 22.514 1.000 18.490 . 102 THR AAA HG23 c 1 ATOM 1529 C C . THR AAA 1 102 C . THR 102 15.893 -8.942 23.727 1.000 14.116 . 102 THR AAA C . 1 ATOM 1530 O O . THR AAA 1 102 O . THR 102 16.528 -7.961 23.277 1.000 16.293 . 102 THR AAA O . 1 ATOM 1532 N N . GLY AAA 1 103 N . GLY 103 15.056 -8.905 24.751 1.000 14.247 . 103 GLY AAA N . 1 ATOM 1533 H H . GLY AAA 1 103 H . GLY 103 14.623 -9.681 25.048 1.000 16.909 . 103 GLY AAA H c 1 ATOM 1534 C CA . GLY AAA 1 103 CA . GLY 103 14.740 -7.688 25.498 1.000 16.262 . 103 GLY AAA CA . 1 ATOM 1535 H HA3 . GLY AAA 1 103 HA3 . GLY 103 15.581 -7.294 25.842 1.000 16.263 . 103 GLY AAA HA3 c 1 ATOM 1536 H HA2 . GLY AAA 1 103 HA2 . GLY 103 14.172 -7.924 26.273 1.000 16.263 . 103 GLY AAA HA2 c 1 ATOM 1537 C C . GLY AAA 1 103 C . GLY 103 14.016 -6.656 24.638 1.000 12.233 . 103 GLY AAA C . 1 ATOM 1538 O O . GLY AAA 1 103 O . GLY 103 14.144 -5.457 24.956 1.000 14.906 . 103 GLY AAA O . 1 ATOM 1540 N N . GLN AAA 1 104 N . GLN 104 13.335 -7.027 23.553 1.000 12.367 . 104 GLN AAA N . 1 ATOM 1541 H H . GLN AAA 1 104 H . GLN 104 13.337 -7.912 23.247 1.000 13.303 . 104 GLN AAA H c 1 ATOM 1542 C CA . GLN AAA 1 104 CA . GLN 104 12.521 -6.086 22.762 1.000 11.749 . 104 GLN AAA CA . 1 ATOM 1543 H HA . GLN AAA 1 104 HA . GLN 104 13.094 -5.326 22.510 1.000 11.975 . 104 GLN AAA HA c 1 ATOM 1544 C CB . GLN AAA 1 104 CB . GLN 104 12.021 -6.750 21.486 1.000 13.707 . 104 GLN AAA CB . 1 ATOM 1545 H HB3 . GLN AAA 1 104 HB3 . GLN 104 11.595 -7.601 21.722 1.000 13.722 . 104 GLN AAA HB3 c 1 ATOM 1546 H HB2 . GLN AAA 1 104 HB2 . GLN 104 12.790 -6.946 20.911 1.000 13.722 . 104 GLN AAA HB2 c 1 ATOM 1547 C CG . GLN AAA 1 104 CG . GLN 104 11.029 -5.886 20.727 1.000 12.882 . 104 GLN AAA CG . 1 ATOM 1548 H HG3 . GLN AAA 1 104 HG3 . GLN 104 10.311 -5.604 21.330 1.000 12.721 . 104 GLN AAA HG3 c 1 ATOM 1549 H HG2 . GLN AAA 1 104 HG2 . GLN 104 10.626 -6.414 20.005 1.000 12.719 . 104 GLN AAA HG2 c 1 ATOM 1550 C CD . GLN AAA 1 104 CD . GLN 104 11.709 -4.657 20.133 1.000 12.918 . 104 GLN AAA CD . 1 ATOM 1551 O OE1 . GLN AAA 1 104 OE1 . GLN 104 12.884 -4.734 19.672 1.000 16.619 . 104 GLN AAA OE1 . 1 ATOM 1552 N NE2 . GLN AAA 1 104 NE2 . GLN 104 11.011 -3.517 20.170 1.000 12.013 . 104 GLN AAA NE2 . 1 ATOM 1553 H HE21 . GLN AAA 1 104 HE21 . GLN 104 11.359 -2.770 19.836 0.000 12.173 . 104 GLN AAA HE21 c 1 ATOM 1554 H HE22 . GLN AAA 1 104 HE22 . GLN 104 10.199 -3.500 20.518 0.000 12.173 . 104 GLN AAA HE22 c 1 ATOM 1555 C C . GLN AAA 1 104 C . GLN 104 11.341 -5.543 23.585 1.000 11.678 . 104 GLN AAA C . 1 ATOM 1556 O O . GLN AAA 1 104 O . GLN 104 10.619 -6.369 24.244 1.000 14.766 . 104 GLN AAA O . 1 ATOM 1558 N N . ALA AAA 1 105 N . ALA 105 11.104 -4.235 23.536 1.000 12.497 . 105 ALA AAA N . 1 ATOM 1559 H H . ALA AAA 1 105 H . ALA 105 11.681 -3.616 23.134 1.000 12.199 . 105 ALA AAA H c 1 ATOM 1560 C CA . ALA AAA 1 105 CA . ALA 105 9.884 -3.651 24.131 1.000 13.163 . 105 ALA AAA CA . 1 ATOM 1561 H HA . ALA AAA 1 105 HA . ALA 105 9.788 -4.004 25.046 1.000 13.126 . 105 ALA AAA HA c 1 ATOM 1562 C CB . ALA AAA 1 105 CB . ALA 105 9.932 -2.153 24.211 1.000 12.659 . 105 ALA AAA CB . 1 ATOM 1563 H HB3 . ALA AAA 1 105 HB3 . ALA 105 10.033 -1.782 23.318 1.000 12.637 . 105 ALA AAA HB3 c 1 ATOM 1564 H HB2 . ALA AAA 1 105 HB2 . ALA 105 10.686 -1.880 24.760 1.000 12.637 . 105 ALA AAA HB2 c 1 ATOM 1565 H HB1 . ALA AAA 1 105 HB1 . ALA 105 9.109 -1.822 24.606 1.000 12.637 . 105 ALA AAA HB1 c 1 ATOM 1566 C C . ALA AAA 1 105 C . ALA 105 8.685 -4.100 23.306 1.000 12.256 . 105 ALA AAA C . 1 ATOM 1567 O O . ALA AAA 1 105 O . ALA 105 8.663 -3.815 22.093 1.000 12.875 . 105 ALA AAA O . 1 ATOM 1569 N N . VAL AAA 1 106 N . VAL 106 7.787 -4.838 23.957 1.000 13.047 . 106 VAL AAA N . 1 ATOM 1570 H H . VAL AAA 1 106 H . VAL 106 7.941 -5.115 24.839 1.000 13.093 . 106 VAL AAA H c 1 ATOM 1571 C CA . VAL AAA 1 106 CA . VAL 106 6.487 -5.294 23.385 1.000 11.367 . 106 VAL AAA CA . 1 ATOM 1572 H HA . VAL AAA 1 106 HA . VAL 106 6.471 -5.066 22.439 1.000 11.913 . 106 VAL AAA HA c 1 ATOM 1573 C CB . VAL AAA 1 106 CB . VAL 106 6.361 -6.811 23.510 1.000 12.229 . 106 VAL AAA CB . 1 ATOM 1574 H HB . VAL AAA 1 106 HB . VAL 106 6.423 -7.051 24.468 1.000 12.255 . 106 VAL AAA HB c 1 ATOM 1575 C CG1 . VAL AAA 1 106 CG1 . VAL 106 4.987 -7.222 22.962 1.000 13.401 . 106 VAL AAA CG1 . 1 ATOM 1576 H HG11 . VAL AAA 1 106 HG11 . VAL 106 4.286 -6.800 23.488 1.000 13.240 . 106 VAL AAA HG11 c 1 ATOM 1577 H HG12 . VAL AAA 1 106 HG12 . VAL 106 4.893 -8.189 23.016 1.000 13.240 . 106 VAL AAA HG12 c 1 ATOM 1578 H HG13 . VAL AAA 1 106 HG13 . VAL 106 4.910 -6.941 22.034 1.000 13.240 . 106 VAL AAA HG13 c 1 ATOM 1579 C CG2 . VAL AAA 1 106 CG2 . VAL 106 7.531 -7.469 22.745 1.000 12.736 . 106 VAL AAA CG2 . 1 ATOM 1580 H HG21 . VAL AAA 1 106 HG21 . VAL 106 7.498 -7.204 21.809 1.000 12.826 . 106 VAL AAA HG21 c 1 ATOM 1581 H HG22 . VAL AAA 1 106 HG22 . VAL 106 7.457 -8.438 22.809 1.000 12.826 . 106 VAL AAA HG22 c 1 ATOM 1582 H HG23 . VAL AAA 1 106 HG23 . VAL 106 8.376 -7.184 23.132 1.000 12.826 . 106 VAL AAA HG23 c 1 ATOM 1583 C C . VAL AAA 1 106 C . VAL 106 5.382 -4.504 24.103 1.000 11.174 . 106 VAL AAA C . 1 ATOM 1584 O O . VAL AAA 1 106 O . VAL 106 5.140 -4.687 25.289 1.000 12.923 . 106 VAL AAA O . 1 ATOM 1586 N N . GLU AAA 1 107 N . GLU 107 4.754 -3.614 23.365 1.000 12.600 . 107 GLU AAA N . 1 ATOM 1587 H H . GLU AAA 1 107 H . GLU 107 4.890 -3.537 22.441 1.000 12.221 . 107 GLU AAA H c 1 ATOM 1588 C CA . GLU AAA 1 107 CA . GLU 107 3.781 -2.673 23.951 1.000 12.277 . 107 GLU AAA CA . 1 ATOM 1589 H HA . GLU AAA 1 107 HA . GLU 107 4.044 -2.495 24.883 1.000 12.854 . 107 GLU AAA HA c 1 ATOM 1590 C CB . GLU AAA 1 107 CB . GLU 107 3.785 -1.360 23.201 1.000 11.568 . 107 GLU AAA CB . 1 ATOM 1591 H HB3 . GLU AAA 1 107 HB3 . GLU 107 3.123 -0.764 23.596 1.000 11.763 . 107 GLU AAA HB3 c 1 ATOM 1592 H HB2 . GLU AAA 1 107 HB2 . GLU 107 3.542 -1.522 22.267 1.000 11.763 . 107 GLU AAA HB2 c 1 ATOM 1593 C CG . GLU AAA 1 107 CG . GLU 107 5.176 -0.713 23.276 1.000 12.546 . 107 GLU AAA CG . 1 ATOM 1594 H HG3 . GLU AAA 1 107 HG3 . GLU 107 5.852 -1.381 23.035 1.000 13.013 . 107 GLU AAA HG3 c 1 ATOM 1595 H HG2 . GLU AAA 1 107 HG2 . GLU 107 5.349 -0.438 24.201 1.000 13.013 . 107 GLU AAA HG2 c 1 ATOM 1596 C CD . GLU AAA 1 107 CD . GLU 107 5.353 0.482 22.384 1.000 14.135 . 107 GLU AAA CD . 1 ATOM 1597 O OE1 . GLU AAA 1 107 OE1 . GLU 107 6.458 0.696 21.834 1.000 14.940 . 107 GLU AAA OE1 . 1 ATOM 1598 O OE2 . GLU AAA 1 107 OE2 . GLU 107 4.376 1.267 22.309 1.000 13.729 . 107 GLU AAA OE2 . 1 ATOM 1599 C C . GLU AAA 1 107 C . GLU 107 2.401 -3.361 23.945 1.000 12.789 . 107 GLU AAA C . 1 ATOM 1600 O O . GLU AAA 1 107 O . GLU 107 1.858 -3.632 22.874 1.000 14.372 . 107 GLU AAA O . 1 ATOM 1602 N N . SER AAA 1 108 N . SER 108 1.884 -3.648 25.129 1.000 12.616 . 108 SER AAA N . 1 ATOM 1603 H H . SER AAA 1 108 H . SER 108 2.274 -3.349 25.926 1.000 13.017 . 108 SER AAA H c 1 ATOM 1604 C CA . SER AAA 1 108 CA . SER 108 0.656 -4.458 25.320 1.000 14.202 . 108 SER AAA CA . 1 ATOM 1605 H HA . SER AAA 1 108 HA . SER 108 0.560 -5.068 24.540 1.000 13.734 . 108 SER AAA HA c 1 ATOM 1606 C CB . SER AAA 1 108 CB . SER 108 0.748 -5.300 26.580 1.000 13.579 . 108 SER AAA CB . 1 ATOM 1607 H HB3 . SER AAA 1 108 HB3 . SER 108 1.051 -4.740 27.330 1.000 13.594 . 108 SER AAA HB3 c 1 ATOM 1608 H HB2 . SER AAA 1 108 HB2 . SER 108 1.399 -6.024 26.447 1.000 13.595 . 108 SER AAA HB2 c 1 ATOM 1609 O OG . SER AAA 1 108 OG . SER 108 -0.518 -5.838 26.864 1.000 18.992 . 108 SER AAA OG . 1 ATOM 1610 H HG . SER AAA 1 108 HG . SER 108 -0.460 -6.302 27.569 0.000 19.239 . 108 SER AAA HG c 1 ATOM 1611 C C . SER AAA 1 108 C . SER 108 -0.550 -3.503 25.347 1.000 12.034 . 108 SER AAA C . 1 ATOM 1612 O O . SER AAA 1 108 O . SER 108 -0.599 -2.584 26.196 1.000 13.936 . 108 SER AAA O . 1 ATOM 1614 N N . ALA AAA 1 109 N . ALA 109 -1.443 -3.626 24.384 1.000 11.223 . 109 ALA AAA N . 1 ATOM 1615 H H . ALA AAA 1 109 H . ALA 109 -1.399 -4.273 23.708 1.000 12.994 . 109 ALA AAA H c 1 ATOM 1616 C CA . ALA AAA 1 109 CA . ALA 109 -2.614 -2.712 24.310 1.000 13.914 . 109 ALA AAA CA . 1 ATOM 1617 H HA . ALA AAA 1 109 HA . ALA 109 -2.296 -1.787 24.416 1.000 13.838 . 109 ALA AAA HA c 1 ATOM 1618 C CB . ALA AAA 1 109 CB . ALA 109 -3.259 -2.840 22.979 1.000 14.436 . 109 ALA AAA CB . 1 ATOM 1619 H HB3 . ALA AAA 1 109 HB3 . ALA 109 -3.556 -3.756 22.848 1.000 14.376 . 109 ALA AAA HB3 c 1 ATOM 1620 H HB2 . ALA AAA 1 109 HB2 . ALA 109 -2.620 -2.606 22.285 1.000 14.376 . 109 ALA AAA HB2 c 1 ATOM 1621 H HB1 . ALA AAA 1 109 HB1 . ALA 109 -4.023 -2.243 22.929 1.000 14.376 . 109 ALA AAA HB1 c 1 ATOM 1622 C C . ALA AAA 1 109 C . ALA 109 -3.593 -3.018 25.447 1.000 14.360 . 109 ALA AAA C . 1 ATOM 1623 O O . ALA AAA 1 109 O . ALA 109 -3.967 -4.183 25.607 1.000 15.630 . 109 ALA AAA O . 1 ATOM 1625 N N . LYS AAA 1 110 N . LYS 110 -3.925 -2.019 26.263 1.000 16.133 . 110 LYS AAA N . 1 ATOM 1626 H H . LYS AAA 1 110 H . LYS 110 -3.420 -1.232 26.310 1.000 14.100 . 110 LYS AAA H c 1 ATOM 1627 C CA . LYS AAA 1 110 CA . LYS 110 -5.108 -2.071 27.159 1.000 16.325 . 110 LYS AAA CA . 1 ATOM 1628 H HA . LYS AAA 1 110 HA . LYS 110 -5.276 -3.009 27.408 1.000 16.303 . 110 LYS AAA HA c 1 ATOM 1629 C CB . LYS AAA 1 110 CB . LYS 110 -4.917 -1.235 28.437 1.000 19.210 . 110 LYS AAA CB . 1 ATOM 1630 H HB3 . LYS AAA 1 110 HB3 . LYS 110 -5.779 -1.174 28.899 1.000 19.030 . 110 LYS AAA HB3 c 1 ATOM 1631 H HB2 . LYS AAA 1 110 HB2 . LYS 110 -4.658 -0.326 28.176 1.000 19.030 . 110 LYS AAA HB2 c 1 ATOM 1632 C CG . LYS AAA 1 110 CG . LYS 110 -3.875 -1.772 29.423 1.000 25.360 . 110 LYS AAA CG . 1 ATOM 1633 H HG3 . LYS AAA 1 110 HG3 . LYS 110 -2.996 -1.748 28.989 1.000 25.052 . 110 LYS AAA HG3 c 1 ATOM 1634 H HG2 . LYS AAA 1 110 HG2 . LYS 110 -4.087 -2.711 29.617 1.000 25.052 . 110 LYS AAA HG2 c 1 ATOM 1635 C CD . LYS AAA 1 110 CD . LYS 110 -3.780 -1.028 30.727 1.000 26.366 . 110 LYS AAA CD . 1 ATOM 1636 H HD3 . LYS AAA 1 110 HD3 . LYS 110 -4.655 -1.053 31.171 0.000 26.158 . 110 LYS AAA HD3 c 1 ATOM 1637 H HD2 . LYS AAA 1 110 HD2 . LYS 110 -3.567 -0.088 30.544 1.000 25.967 . 110 LYS AAA HD2 c 1 ATOM 1640 C C . LYS AAA 1 110 C . LYS 110 -6.309 -1.536 26.382 1.000 15.048 . 110 LYS AAA C . 1 ATOM 1641 O O . LYS AAA 1 110 O . LYS 110 -7.439 -2.031 26.633 1.000 17.170 . 110 LYS AAA O . 1 ATOM 1643 N N . LYS AAA 1 111 N . LYS 111 -6.090 -0.582 25.472 1.000 17.464 . 111 LYS AAA N . 1 ATOM 1644 H H . LYS AAA 1 111 H . LYS 111 -5.224 -0.283 25.275 1.000 14.370 . 111 LYS AAA H c 1 ATOM 1645 C CA . LYS AAA 1 111 CA . LYS 111 -7.174 0.088 24.706 1.000 19.025 . 111 LYS AAA CA . 1 ATOM 1646 H HA . LYS AAA 1 111 HA . LYS 111 -7.994 -0.451 24.776 1.000 16.852 . 111 LYS AAA HA c 1 ATOM 1647 C CB . LYS AAA 1 111 CB . LYS 111 -7.429 1.496 25.261 1.000 21.918 . 111 LYS AAA CB . 1 ATOM 1648 H HB3 . LYS AAA 1 111 HB3 . LYS 111 -7.991 1.988 24.627 1.000 21.741 . 111 LYS AAA HB3 c 1 ATOM 1649 H HB2 . LYS AAA 1 111 HB2 . LYS 111 -6.573 1.967 25.330 1.000 21.741 . 111 LYS AAA HB2 c 1 ATOM 1650 C CG . LYS AAA 1 111 CG . LYS 111 -8.106 1.488 26.627 1.000 28.782 . 111 LYS AAA CG . 1 ATOM 1651 H HG3 . LYS AAA 1 111 HG3 . LYS 111 -7.459 1.175 27.294 1.000 28.886 . 111 LYS AAA HG3 c 1 ATOM 1652 H HG2 . LYS AAA 1 111 HG2 . LYS 111 -8.847 0.846 26.604 1.000 28.873 . 111 LYS AAA HG2 c 1 ATOM 1653 C CD . LYS AAA 1 111 CD . LYS 111 -8.645 2.829 27.071 1.000 37.717 . 111 LYS AAA CD . 1 ATOM 1654 H HD3 . LYS AAA 1 111 HD3 . LYS 111 -9.259 2.694 27.824 1.000 37.719 . 111 LYS AAA HD3 c 1 ATOM 1655 H HD2 . LYS AAA 1 111 HD2 . LYS 111 -9.156 3.228 26.334 1.000 37.719 . 111 LYS AAA HD2 c 1 ATOM 1656 C CE . LYS AAA 1 111 CE . LYS 111 -7.558 3.789 27.488 1.000 33.519 . 111 LYS AAA CE . 1 ATOM 1657 H HE3 . LYS AAA 1 111 HE3 . LYS 111 -7.038 4.055 26.706 1.000 32.270 . 111 LYS AAA HE3 c 1 ATOM 1658 H HE2 . LYS AAA 1 111 HE2 . LYS 111 -6.955 3.346 28.115 1.000 32.256 . 111 LYS AAA HE2 c 1 ATOM 1659 N NZ . LYS AAA 1 111 NZ . LYS 111 -8.120 5.000 28.133 1.000 36.279 . 111 LYS AAA NZ . 1 ATOM 1660 H HZ1 . LYS AAA 1 111 HZ1 . LYS 111 -8.660 5.436 27.549 1.000 35.034 . 111 LYS AAA HZ1 c 1 ATOM 1661 H HZ2 . LYS AAA 1 111 HZ2 . LYS 111 -7.447 5.554 28.386 1.000 35.034 . 111 LYS AAA HZ2 c 1 ATOM 1662 H HZ3 . LYS AAA 1 111 HZ3 . LYS 111 -8.602 4.764 28.864 1.000 35.034 . 111 LYS AAA HZ3 c 1 ATOM 1663 C C . LYS AAA 1 111 C . LYS 111 -6.767 0.195 23.235 1.000 14.812 . 111 LYS AAA C . 1 ATOM 1664 O O . LYS AAA 1 111 O . LYS 111 -5.593 0.576 22.926 1.000 15.229 . 111 LYS AAA O . 1 ATOM 1666 N N . VAL AAA 1 112 N . VAL 112 -7.725 0.003 22.335 1.000 12.409 . 112 VAL AAA N . 1 ATOM 1667 H H . VAL AAA 1 112 H . VAL 112 -8.580 -0.285 22.587 1.000 15.168 . 112 VAL AAA H c 1 ATOM 1668 C CA . VAL AAA 1 112 CA . VAL 112 -7.546 0.222 20.878 1.000 12.717 . 112 VAL AAA CA . 1 ATOM 1669 H HA . VAL AAA 1 112 HA . VAL 112 -6.782 0.815 20.763 1.000 14.060 . 112 VAL AAA HA c 1 ATOM 1670 C CB . VAL AAA 1 112 CB . VAL 112 -7.229 -1.055 20.074 1.000 13.708 . 112 VAL AAA CB . 1 ATOM 1671 H HB . VAL AAA 1 112 HB . VAL 112 -7.056 -0.763 19.145 1.000 15.062 . 112 VAL AAA HB c 1 ATOM 1672 C CG1 . VAL AAA 1 112 CG1 . VAL 112 -5.951 -1.797 20.532 1.000 15.854 . 112 VAL AAA CG1 . 1 ATOM 1673 H HG11 . VAL AAA 1 112 HG11 . VAL 112 -5.184 -1.206 20.445 1.000 16.027 . 112 VAL AAA HG11 c 1 ATOM 1674 H HG12 . VAL AAA 1 112 HG12 . VAL 112 -5.817 -2.586 19.979 1.000 16.027 . 112 VAL AAA HG12 c 1 ATOM 1675 H HG13 . VAL AAA 1 112 HG13 . VAL 112 -6.049 -2.067 21.462 1.000 16.027 . 112 VAL AAA HG13 c 1 ATOM 1676 C CG2 . VAL AAA 1 112 CG2 . VAL 112 -8.413 -2.021 20.017 1.000 15.159 . 112 VAL AAA CG2 . 1 ATOM 1677 H HG21 . VAL AAA 1 112 HG21 . VAL 112 -8.661 -2.283 20.920 1.000 15.147 . 112 VAL AAA HG21 c 1 ATOM 1678 H HG22 . VAL AAA 1 112 HG22 . VAL 112 -8.164 -2.811 19.507 1.000 15.148 . 112 VAL AAA HG22 c 1 ATOM 1679 H HG23 . VAL AAA 1 112 HG23 . VAL 112 -9.170 -1.585 19.588 1.000 15.148 . 112 VAL AAA HG23 c 1 ATOM 1680 C C . VAL AAA 1 112 C . VAL 112 -8.779 0.955 20.347 1.000 14.870 . 112 VAL AAA C . 1 ATOM 1681 O O . VAL AAA 1 112 O . VAL 112 -9.919 0.716 20.865 1.000 16.054 . 112 VAL AAA O . 1 ATOM 1683 N N . SER AAA 1 113 N . SER 113 -8.612 1.698 19.265 1.000 14.294 . 113 SER AAA N . 1 ATOM 1684 H H . SER AAA 1 113 H . SER 113 -7.800 1.803 18.809 1.000 15.170 . 113 SER AAA H c 1 ATOM 1685 C CA . SER AAA 1 113 CA . SER 113 -9.753 2.440 18.704 1.000 15.045 . 113 SER AAA CA . 1 ATOM 1686 H HA . SER AAA 1 113 HA . SER 113 -10.367 2.665 19.454 1.000 15.113 . 113 SER AAA HA c 1 ATOM 1687 C CB . SER AAA 1 113 CB . SER 113 -9.396 3.714 18.038 1.000 17.333 . 113 SER AAA CB . 1 ATOM 1688 H HB3 . SER AAA 1 113 HB3 . SER 113 -8.854 4.262 18.650 1.000 17.355 . 113 SER AAA HB3 c 1 ATOM 1689 H HB2 . SER AAA 1 113 HB2 . SER 113 -10.218 4.212 17.825 1.000 17.355 . 113 SER AAA HB2 c 1 ATOM 1690 O OG . SER AAA 1 113 OG . SER 113 -8.686 3.481 16.876 1.000 15.806 . 113 SER AAA OG . 1 ATOM 1691 H HG . SER AAA 1 113 HG . SER 113 -8.496 4.225 16.520 0.000 15.907 . 113 SER AAA HG c 1 ATOM 1692 C C . SER AAA 1 113 C . SER 113 -10.482 1.490 17.766 1.000 17.221 . 113 SER AAA C . 1 ATOM 1693 O O . SER AAA 1 113 O . SER 113 -10.002 0.414 17.454 1.000 15.816 . 113 SER AAA O . 1 ATOM 1695 N N . SER AAA 1 114 N . SER 114 -11.650 1.921 17.359 1.000 17.775 . 114 SER AAA N . 1 ATOM 1696 H H . SER AAA 1 114 H . SER 114 -11.948 2.794 17.526 1.000 17.434 . 114 SER AAA H c 1 ATOM 1697 C CA . SER AAA 1 114 CA . SER 114 -12.603 1.093 16.609 1.000 16.847 . 114 SER AAA CA . 1 ATOM 1698 H HA . SER AAA 1 114 HA . SER 114 -12.834 0.317 17.189 1.000 16.440 . 114 SER AAA HA c 1 ATOM 1699 C CB . SER AAA 1 114 CB . SER 114 -13.901 1.819 16.315 1.000 20.510 . 114 SER AAA CB . 1 ATOM 1700 H HB3 . SER AAA 1 114 HB3 . SER 114 -14.300 2.134 17.157 1.000 20.172 . 114 SER AAA HB3 c 1 ATOM 1701 H HB2 . SER AAA 1 114 HB2 . SER 114 -14.533 1.201 15.883 1.000 20.172 . 114 SER AAA HB2 c 1 ATOM 1702 O OG . SER AAA 1 114 OG . SER 114 -13.649 2.921 15.460 1.000 25.412 . 114 SER AAA OG . 1 ATOM 1703 H HG . SER AAA 1 114 HG . SER 114 -14.371 3.332 15.300 0.000 25.243 . 114 SER AAA HG c 1 ATOM 1704 C C . SER AAA 1 114 C . SER 114 -11.999 0.522 15.318 1.000 17.177 . 114 SER AAA C . 1 ATOM 1705 O O . SER AAA 1 114 O . SER 114 -12.299 -0.679 15.024 1.000 19.936 . 114 SER AAA O . 1 ATOM 1707 N N . SER AAA 1 115 N . SER 115 -11.174 1.273 14.570 1.000 17.378 . 115 SER AAA N . 1 ATOM 1708 H H . SER AAA 1 115 H . SER 115 -10.905 2.148 14.778 1.000 19.571 . 115 SER AAA H c 1 ATOM 1709 C CA A SER AAA 1 115 CA . SER 115 -10.615 0.738 13.301 0.550 16.741 . 115 SER AAA CA . 1 ATOM 1710 C CA B SER AAA 1 115 CA . SER 115 -10.567 0.774 13.308 0.450 17.840 . 115 SER AAA CA . 1 ATOM 1711 H HA A SER AAA 1 115 HA . SER 115 -11.377 0.445 12.732 0.550 16.666 . 115 SER AAA HA c 1 ATOM 1712 H HA B SER AAA 1 115 HA . SER 115 -11.305 0.513 12.694 0.450 17.719 . 115 SER AAA HA c 1 ATOM 1713 C CB A SER AAA 1 115 CB . SER 115 -9.860 1.772 12.532 0.550 19.987 . 115 SER AAA CB . 1 ATOM 1714 C CB B SER AAA 1 115 CB . SER 115 -9.738 1.842 12.630 0.450 22.705 . 115 SER AAA CB . 1 ATOM 1715 H HB3 A SER AAA 1 115 HB3 . SER 115 -10.476 2.483 12.244 0.550 19.627 . 115 SER AAA HB3 c 1 ATOM 1716 H HB3 B SER AAA 1 115 HB3 . SER 115 -9.269 1.449 11.859 0.450 22.463 . 115 SER AAA HB3 c 1 ATOM 1717 H HB2 A SER AAA 1 115 HB2 . SER 115 -9.463 1.361 11.731 0.550 19.627 . 115 SER AAA HB2 c 1 ATOM 1718 H HB2 B SER AAA 1 115 HB2 . SER 115 -9.063 2.180 13.261 0.450 22.463 . 115 SER AAA HB2 c 1 ATOM 1719 O OG A SER AAA 1 115 OG . SER 115 -8.844 2.318 13.344 0.550 23.584 . 115 SER AAA OG . 1 ATOM 1720 O OG B SER AAA 1 115 OG . SER 115 -10.553 2.922 12.187 0.450 26.465 . 115 SER AAA OG . 1 ATOM 1721 H HG A SER AAA 1 115 HG . SER 115 -8.417 2.894 12.901 0.000 23.661 . 115 SER AAA HG c 1 ATOM 1722 H HG B SER AAA 1 115 HG . SER 115 -10.049 3.484 11.789 0.000 26.835 . 115 SER AAA HG c 1 ATOM 1723 C C . SER AAA 1 115 C . SER 115 -9.714 -0.477 13.591 1.000 17.211 . 115 SER AAA C . 1 ATOM 1724 O O . SER AAA 1 115 O . SER 115 -9.613 -1.334 12.707 1.000 18.236 . 115 SER AAA O . 1 ATOM 1726 N N . PHE AAA 1 116 N . PHE 116 -9.039 -0.525 14.748 1.000 15.508 . 116 PHE AAA N . 1 ATOM 1727 H H . PHE AAA 1 116 H . PHE 116 -9.057 0.149 15.398 1.000 15.375 . 116 PHE AAA H c 1 ATOM 1728 C CA . PHE AAA 1 116 CA . PHE 116 -8.187 -1.693 15.070 1.000 14.134 . 116 PHE AAA CA . 1 ATOM 1729 H HA . PHE AAA 1 116 HA . PHE 116 -7.677 -1.926 14.253 1.000 14.103 . 116 PHE AAA HA c 1 ATOM 1730 C CB . PHE AAA 1 116 CB . PHE 116 -7.142 -1.346 16.139 1.000 15.932 . 116 PHE AAA CB . 1 ATOM 1731 H HB3 . PHE AAA 1 116 HB3 . PHE 116 -6.730 -2.180 16.450 1.000 15.525 . 116 PHE AAA HB3 c 1 ATOM 1732 H HB2 . PHE AAA 1 116 HB2 . PHE 116 -7.604 -0.943 16.903 1.000 15.525 . 116 PHE AAA HB2 c 1 ATOM 1733 C CG . PHE AAA 1 116 CG . PHE 116 -6.045 -0.405 15.680 1.000 16.063 . 116 PHE AAA CG . 1 ATOM 1734 C CD1 . PHE AAA 1 116 CD1 . PHE 116 -5.152 -0.772 14.682 1.000 15.179 . 116 PHE AAA CD1 . 1 ATOM 1735 H HD1 . PHE AAA 1 116 HD1 . PHE 116 -5.241 -1.616 14.268 1.000 15.423 . 116 PHE AAA HD1 c 1 ATOM 1736 C CE1 . PHE AAA 1 116 CE1 . PHE 116 -4.163 0.104 14.245 1.000 17.159 . 116 PHE AAA CE1 . 1 ATOM 1737 H HE1 . PHE AAA 1 116 HE1 . PHE 116 -3.571 -0.161 13.559 1.000 15.930 . 116 PHE AAA HE1 c 1 ATOM 1738 C CZ . PHE AAA 1 116 CZ . PHE 116 -4.040 1.349 14.807 1.000 15.045 . 116 PHE AAA CZ . 1 ATOM 1739 H HZ . PHE AAA 1 116 HZ . PHE 116 -3.350 1.929 14.528 1.000 15.461 . 116 PHE AAA HZ c 1 ATOM 1740 C CD2 . PHE AAA 1 116 CD2 . PHE 116 -5.893 0.850 16.251 1.000 14.695 . 116 PHE AAA CD2 . 1 ATOM 1741 H HD2 . PHE AAA 1 116 HD2 . PHE 116 -6.478 1.121 16.940 1.000 15.276 . 116 PHE AAA HD2 c 1 ATOM 1742 C CE2 . PHE AAA 1 116 CE2 . PHE 116 -4.867 1.697 15.846 1.000 16.237 . 116 PHE AAA CE2 . 1 ATOM 1743 H HE2 . PHE AAA 1 116 HE2 . PHE 116 -4.794 2.555 16.234 1.000 15.702 . 116 PHE AAA HE2 c 1 ATOM 1744 C C . PHE AAA 1 116 C . PHE 116 -9.089 -2.884 15.401 1.000 14.945 . 116 PHE AAA C . 1 ATOM 1745 O O . PHE AAA 1 116 O . PHE 116 -8.870 -4.013 14.890 1.000 16.421 . 116 PHE AAA O . 1 ATOM 1747 N N . THR AAA 1 117 N . THR 117 -10.123 -2.664 16.198 1.000 15.451 . 117 THR AAA N . 1 ATOM 1748 H H . THR AAA 1 117 H . THR 117 -10.341 -1.824 16.552 1.000 15.726 . 117 THR AAA H c 1 ATOM 1749 C CA . THR AAA 1 117 CA . THR 117 -11.020 -3.772 16.601 1.000 17.092 . 117 THR AAA CA . 1 ATOM 1750 H HA . THR AAA 1 117 HA . THR 117 -10.490 -4.452 17.077 1.000 17.108 . 117 THR AAA HA c 1 ATOM 1751 C CB . THR AAA 1 117 CB . THR 117 -12.098 -3.200 17.537 1.000 16.083 . 117 THR AAA CB . 1 ATOM 1752 H HB . THR AAA 1 117 HB . THR 117 -12.523 -2.436 17.078 1.000 15.878 . 117 THR AAA HB c 1 ATOM 1753 O OG1 . THR AAA 1 117 OG1 . THR 117 -11.510 -2.705 18.751 1.000 16.605 . 117 THR AAA OG1 . 1 ATOM 1754 H HG1 . THR AAA 1 117 HG1 . THR 117 -12.119 -2.395 19.257 0.000 16.626 . 117 THR AAA HG1 c 1 ATOM 1755 C CG2 . THR AAA 1 117 CG2 . THR 117 -13.161 -4.241 17.828 1.000 19.891 . 117 THR AAA CG2 . 1 ATOM 1756 H HG21 . THR AAA 1 117 HG21 . THR 117 -13.600 -4.502 16.999 1.000 19.998 . 117 THR AAA HG21 c 1 ATOM 1757 H HG22 . THR AAA 1 117 HG22 . THR 117 -13.822 -3.869 18.439 1.000 19.998 . 117 THR AAA HG22 c 1 ATOM 1758 H HG23 . THR AAA 1 117 HG23 . THR 117 -12.748 -5.023 18.235 1.000 19.998 . 117 THR AAA HG23 c 1 ATOM 1759 C C . THR AAA 1 117 C . THR 117 -11.625 -4.392 15.330 1.000 14.441 . 117 THR AAA C . 1 ATOM 1760 O O . THR AAA 1 117 O . THR 117 -11.778 -5.612 15.242 1.000 14.611 . 117 THR AAA O . 1 ATOM 1762 N N . GLU AAA 1 118 N . GLU 118 -12.014 -3.523 14.388 1.000 19.119 . 118 GLU AAA N . 1 ATOM 1763 H H . GLU AAA 1 118 H . GLU 118 -11.829 -2.608 14.467 1.000 20.709 . 118 GLU AAA H c 1 ATOM 1764 C CA . GLU AAA 1 118 CA . GLU 118 -12.760 -3.908 13.171 1.000 20.230 . 118 GLU AAA CA . 1 ATOM 1765 H HA . GLU AAA 1 118 HA . GLU 118 -13.504 -4.495 13.438 1.000 19.882 . 118 GLU AAA HA c 1 ATOM 1766 C CB . GLU AAA 1 118 CB . GLU 118 -13.334 -2.650 12.522 1.000 21.663 . 118 GLU AAA CB . 1 ATOM 1767 H HB3 . GLU AAA 1 118 HB3 . GLU 118 -13.571 -2.855 11.593 1.000 21.288 . 118 GLU AAA HB3 c 1 ATOM 1768 H HB2 . GLU AAA 1 118 HB2 . GLU 118 -12.642 -1.956 12.513 1.000 21.287 . 118 GLU AAA HB2 c 1 ATOM 1769 C CG . GLU AAA 1 118 CG . GLU 118 -14.568 -2.119 13.246 1.000 25.178 . 118 GLU AAA CG . 1 ATOM 1770 H HG3 . GLU AAA 1 118 HG3 . GLU 118 -14.445 -2.252 14.210 1.000 25.125 . 118 GLU AAA HG3 c 1 ATOM 1771 H HG2 . GLU AAA 1 118 HG2 . GLU 118 -15.343 -2.657 12.976 1.000 25.125 . 118 GLU AAA HG2 c 1 ATOM 1772 C CD . GLU AAA 1 118 CD . GLU 118 -14.915 -0.653 13.017 1.000 26.750 . 118 GLU AAA CD . 1 ATOM 1773 O OE1 . GLU AAA 1 118 OE1 . GLU 118 -15.824 -0.168 13.707 1.000 31.951 . 118 GLU AAA OE1 . 1 ATOM 1774 O OE2 . GLU AAA 1 118 OE2 . GLU 118 -14.323 -0.002 12.127 1.000 30.994 . 118 GLU AAA OE2 . 1 ATOM 1775 C C . GLU AAA 1 118 C . GLU 118 -11.882 -4.667 12.182 1.000 19.544 . 118 GLU AAA C . 1 ATOM 1776 O O . GLU AAA 1 118 O . GLU 118 -12.459 -5.282 11.280 1.000 23.905 . 118 GLU AAA O . 1 ATOM 1778 N N . ASP AAA 1 119 N . ASP 119 -10.547 -4.613 12.353 1.000 19.912 . 119 ASP AAA N . 1 ATOM 1779 H H . ASP AAA 1 119 H . ASP 119 -10.145 -4.124 13.040 1.000 18.426 . 119 ASP AAA H c 1 ATOM 1780 C CA A ASP AAA 1 119 CA . ASP 119 -9.616 -5.332 11.463 0.500 17.136 . 119 ASP AAA CA . 1 ATOM 1781 C CA B ASP AAA 1 119 CA . ASP 119 -9.539 -5.289 11.482 0.500 16.730 . 119 ASP AAA CA . 1 ATOM 1782 H HA A ASP AAA 1 119 HA . ASP 119 -10.115 -5.590 10.653 0.500 15.752 . 119 ASP AAA HA c 1 ATOM 1783 H HA B ASP AAA 1 119 HA . ASP 119 -9.960 -5.494 10.615 0.500 15.722 . 119 ASP AAA HA c 1 ATOM 1784 C CB A ASP AAA 1 119 CB . ASP 119 -8.509 -4.428 10.973 0.500 18.476 . 119 ASP AAA CB . 1 ATOM 1785 C CB B ASP AAA 1 119 CB . ASP 119 -8.291 -4.425 11.226 0.500 18.129 . 119 ASP AAA CB . 1 ATOM 1786 H HB3 A ASP AAA 1 119 HB3 . ASP 119 -7.867 -4.264 11.694 0.500 18.061 . 119 ASP AAA HB3 c 1 ATOM 1787 H HB3 B ASP AAA 1 119 HB3 . ASP 119 -7.492 -4.970 11.378 0.500 17.988 . 119 ASP AAA HB3 c 1 ATOM 1788 H HB2 A ASP AAA 1 119 HB2 . ASP 119 -8.886 -3.576 10.672 0.500 18.061 . 119 ASP AAA HB2 c 1 ATOM 1789 H HB2 B ASP AAA 1 119 HB2 . ASP 119 -8.288 -3.685 11.868 0.500 17.988 . 119 ASP AAA HB2 c 1 ATOM 1790 C CG A ASP AAA 1 119 CG . ASP 119 -7.832 -5.116 9.830 0.500 18.427 . 119 ASP AAA CG . 1 ATOM 1791 C CG B ASP AAA 1 119 CG . ASP 119 -8.147 -3.813 9.838 0.500 16.990 . 119 ASP AAA CG . 1 ATOM 1792 O OD1 A ASP AAA 1 119 OD1 . ASP 119 -8.336 -6.234 9.452 0.500 21.879 . 119 ASP AAA OD1 . 1 ATOM 1793 O OD1 B ASP AAA 1 119 OD1 . ASP 119 -8.786 -4.321 8.909 0.500 21.111 . 119 ASP AAA OD1 . 1 ATOM 1794 O OD2 A ASP AAA 1 119 OD2 . ASP 119 -6.836 -4.555 9.357 0.500 22.445 . 119 ASP AAA OD2 . 1 ATOM 1795 O OD2 B ASP AAA 1 119 OD2 . ASP 119 -7.373 -2.827 9.702 0.500 17.322 . 119 ASP AAA OD2 . 1 ATOM 1796 C C . ASP AAA 1 119 C . ASP 119 -9.113 -6.607 12.152 1.000 16.113 . 119 ASP AAA C . 1 ATOM 1797 O O . ASP AAA 1 119 O . ASP 119 -8.096 -6.589 12.855 1.000 16.678 . 119 ASP AAA O . 1 ATOM 1799 N N . SER AAA 1 120 N . SER 120 -9.846 -7.695 11.948 1.000 14.350 . 120 SER AAA N . 1 ATOM 1800 H H . SER AAA 1 120 H . SER 120 -10.575 -7.698 11.359 1.000 15.138 . 120 SER AAA H c 1 ATOM 1801 C CA . SER AAA 1 120 CA . SER 120 -9.601 -8.997 12.621 1.000 15.818 . 120 SER AAA CA . 1 ATOM 1802 H HA . SER AAA 1 120 HA . SER 120 -9.559 -8.824 13.600 1.000 15.998 . 120 SER AAA HA c 1 ATOM 1803 C CB . SER AAA 1 120 CB . SER 120 -10.715 -10.036 12.386 1.000 20.533 . 120 SER AAA CB . 1 ATOM 1804 H HB3 . SER AAA 1 120 HB3 . SER 120 -11.579 -9.648 12.652 1.000 20.388 . 120 SER AAA HB3 c 1 ATOM 1805 H HB2 . SER AAA 1 120 HB2 . SER 120 -10.547 -10.822 12.954 1.000 20.388 . 120 SER AAA HB2 c 1 ATOM 1806 O OG . SER AAA 1 120 OG . SER 120 -10.792 -10.457 11.018 1.000 25.134 . 120 SER AAA OG . 1 ATOM 1807 H HG . SER AAA 1 120 HG . SER 120 -11.413 -11.021 10.935 0.000 25.448 . 120 SER AAA HG c 1 ATOM 1808 C C . SER AAA 1 120 C . SER 120 -8.258 -9.527 12.188 1.000 13.028 . 120 SER AAA C . 1 ATOM 1809 O O . SER AAA 1 120 O . SER 120 -7.825 -10.425 12.884 1.000 13.777 . 120 SER AAA O . 1 ATOM 1811 N N . THR AAA 1 121 N . THR 121 -7.774 -9.115 11.012 1.000 14.441 . 121 THR AAA N . 1 ATOM 1812 H H . THR AAA 1 121 H . THR 121 -8.183 -8.447 10.501 1.000 18.747 . 121 THR AAA H c 1 ATOM 1813 C CA . THR AAA 1 121 CA . THR 121 -6.517 -9.680 10.408 1.000 13.499 . 121 THR AAA CA . 1 ATOM 1814 H HA . THR AAA 1 121 HA . THR 121 -6.505 -10.645 10.603 1.000 13.442 . 121 THR AAA HA c 1 ATOM 1815 C CB . THR AAA 1 121 CB . THR 121 -6.500 -9.506 8.885 1.000 16.108 . 121 THR AAA CB . 1 ATOM 1816 H HB . THR AAA 1 121 HB . THR 121 -5.717 -9.983 8.522 1.000 15.935 . 121 THR AAA HB c 1 ATOM 1817 O OG1 . THR AAA 1 121 OG1 . THR 121 -6.382 -8.111 8.573 1.000 18.540 . 121 THR AAA OG1 . 1 ATOM 1818 H HG1 . THR AAA 1 121 HG1 . THR 121 -6.381 -8.009 7.727 0.000 18.565 . 121 THR AAA HG1 c 1 ATOM 1819 C CG2 . THR AAA 1 121 CG2 . THR 121 -7.771 -10.111 8.329 1.000 20.950 . 121 THR AAA CG2 . 1 ATOM 1820 H HG21 . THR AAA 1 121 HG21 . THR 121 -7.819 -11.052 8.576 1.000 20.739 . 121 THR AAA HG21 c 1 ATOM 1821 H HG22 . THR AAA 1 121 HG22 . THR 121 -7.771 -10.032 7.358 1.000 20.739 . 121 THR AAA HG22 c 1 ATOM 1822 H HG23 . THR AAA 1 121 HG23 . THR 121 -8.544 -9.643 8.690 1.000 20.738 . 121 THR AAA HG23 c 1 ATOM 1823 C C . THR AAA 1 121 C . THR 121 -5.218 -9.089 10.960 1.000 12.637 . 121 THR AAA C . 1 ATOM 1824 O O . THR AAA 1 121 O . THR 121 -4.167 -9.727 10.764 1.000 11.083 . 121 THR AAA O . 1 ATOM 1826 N N . ILE AAA 1 122 N . ILE 122 -5.274 -7.958 11.647 1.000 12.747 . 122 ILE AAA N . 1 ATOM 1827 H H . ILE AAA 1 122 H . ILE 122 -6.091 -7.547 11.850 1.000 12.666 . 122 ILE AAA H c 1 ATOM 1828 C CA . ILE AAA 1 122 CA . ILE 122 -4.075 -7.248 12.152 1.000 11.148 . 122 ILE AAA CA . 1 ATOM 1829 H HA . ILE AAA 1 122 HA . ILE 122 -3.288 -7.699 11.797 1.000 11.670 . 122 ILE AAA HA c 1 ATOM 1830 C CB . ILE AAA 1 122 CB . ILE 122 -4.051 -5.814 11.607 1.000 13.196 . 122 ILE AAA CB . 1 ATOM 1831 H HB . ILE AAA 1 122 HB . ILE 122 -4.927 -5.397 11.800 1.000 13.219 . 122 ILE AAA HB c 1 ATOM 1832 C CG1 . ILE AAA 1 122 CG1 . ILE 122 -3.834 -5.826 10.090 1.000 12.818 . 122 ILE AAA CG1 . 1 ATOM 1833 H HG12 . ILE AAA 1 122 HG12 . ILE 122 -4.535 -6.372 9.675 1.000 12.661 . 122 ILE AAA HG12 c 1 ATOM 1834 H HG13 . ILE AAA 1 122 HG13 . ILE 122 -2.971 -6.249 9.900 1.000 12.660 . 122 ILE AAA HG13 c 1 ATOM 1835 C CG2 . ILE AAA 1 122 CG2 . ILE 122 -2.971 -5.001 12.302 1.000 12.349 . 122 ILE AAA CG2 . 1 ATOM 1836 H HG21 . ILE AAA 1 122 HG21 . ILE 122 -3.149 -4.969 13.258 1.000 12.505 . 122 ILE AAA HG21 c 1 ATOM 1837 H HG22 . ILE AAA 1 122 HG22 . ILE 122 -2.965 -4.094 11.950 1.000 12.513 . 122 ILE AAA HG22 c 1 ATOM 1838 C CD1 . ILE AAA 1 122 CD1 . ILE 122 -3.850 -4.439 9.449 1.000 15.525 . 122 ILE AAA CD1 . 1 ATOM 1839 H HD11 . ILE AAA 1 122 HD11 . ILE 122 -4.687 -3.992 9.657 1.000 15.198 . 122 ILE AAA HD11 c 1 ATOM 1840 H HD12 . ILE AAA 1 122 HD12 . ILE 122 -3.762 -4.526 8.484 1.000 15.198 . 122 ILE AAA HD12 c 1 ATOM 1841 H HD13 . ILE AAA 1 122 HD13 . ILE 122 -3.109 -3.911 9.793 1.000 15.188 . 122 ILE AAA HD13 c 1 ATOM 1842 H HG23 . ILE AAA 1 122 HG23 . ILE 122 -2.103 -5.413 12.148 1.000 12.505 . 122 ILE AAA HG23 c 1 ATOM 1843 C C . ILE AAA 1 122 C . ILE 122 -4.016 -7.342 13.678 1.000 12.537 . 122 ILE AAA C . 1 ATOM 1844 O O . ILE AAA 1 122 O . ILE 122 -4.876 -6.807 14.370 1.000 13.714 . 122 ILE AAA O . 1 ATOM 1846 N N . ASP AAA 1 123 N . ASP 123 -3.009 -8.036 14.182 1.000 11.003 . 123 ASP AAA N . 1 ATOM 1847 H H . ASP AAA 1 123 H . ASP 123 -2.342 -8.386 13.624 1.000 11.686 . 123 ASP AAA H c 1 ATOM 1848 C CA . ASP AAA 1 123 CA . ASP 123 -2.826 -8.327 15.620 1.000 11.726 . 123 ASP AAA CA . 1 ATOM 1849 H HA . ASP AAA 1 123 HA . ASP 123 -3.710 -8.327 16.056 1.000 11.658 . 123 ASP AAA HA c 1 ATOM 1850 C CB . ASP AAA 1 123 CB . ASP 123 -2.194 -9.706 15.778 1.000 11.326 . 123 ASP AAA CB . 1 ATOM 1851 H HB3 . ASP AAA 1 123 HB3 . ASP 123 -2.077 -9.891 16.732 1.000 11.521 . 123 ASP AAA HB3 c 1 ATOM 1852 H HB2 . ASP AAA 1 123 HB2 . ASP 123 -1.314 -9.698 15.349 1.000 11.521 . 123 ASP AAA HB2 c 1 ATOM 1853 C CG . ASP AAA 1 123 CG . ASP 123 -2.989 -10.847 15.179 1.000 13.488 . 123 ASP AAA CG . 1 ATOM 1854 O OD1 . ASP AAA 1 123 OD1 . ASP 123 -4.262 -10.749 15.159 1.000 12.200 . 123 ASP AAA OD1 . 1 ATOM 1855 O OD2 . ASP AAA 1 123 OD2 . ASP 123 -2.354 -11.837 14.692 1.000 12.464 . 123 ASP AAA OD2 . 1 ATOM 1856 C C . ASP AAA 1 123 C . ASP 123 -1.943 -7.259 16.298 1.000 10.483 . 123 ASP AAA C . 1 ATOM 1857 O O . ASP AAA 1 123 O . ASP 123 -1.762 -7.326 17.535 1.000 11.320 . 123 ASP AAA O . 1 ATOM 1859 N N . GLY AAA 1 124 N . GLY 124 -1.484 -6.283 15.546 1.000 12.132 . 124 GLY AAA N . 1 ATOM 1860 H H . GLY AAA 1 124 H . GLY 124 -1.641 -6.256 14.624 1.000 12.322 . 124 GLY AAA H c 1 ATOM 1861 C CA . GLY AAA 1 124 CA . GLY 124 -0.689 -5.174 16.087 1.000 12.036 . 124 GLY AAA CA . 1 ATOM 1862 H HA3 . GLY AAA 1 124 HA3 . GLY 124 -0.144 -5.502 16.843 1.000 11.911 . 124 GLY AAA HA3 c 1 ATOM 1863 H HA2 . GLY AAA 1 124 HA2 . GLY 124 -1.296 -4.465 16.418 1.000 11.907 . 124 GLY AAA HA2 c 1 ATOM 1864 C C . GLY AAA 1 124 C . GLY 124 0.218 -4.618 14.994 1.000 10.767 . 124 GLY AAA C . 1 ATOM 1865 O O . GLY AAA 1 124 O . GLY 124 0.057 -4.972 13.792 1.000 11.079 . 124 GLY AAA O . 1 ATOM 1867 N N . LEU AAA 1 125 N . LEU 125 1.087 -3.688 15.382 1.000 9.698 . 125 LEU AAA N . 1 ATOM 1868 H H . LEU AAA 1 125 H . LEU 125 1.173 -3.434 16.280 1.000 9.776 . 125 LEU AAA H c 1 ATOM 1869 C CA . LEU AAA 1 125 CA . LEU 125 1.972 -2.995 14.440 1.000 11.574 . 125 LEU AAA CA . 1 ATOM 1870 H HA . LEU AAA 1 125 HA . LEU 125 1.854 -3.392 13.548 1.000 11.323 . 125 LEU AAA HA c 1 ATOM 1871 C CB . LEU AAA 1 125 CB . LEU 125 1.712 -1.489 14.356 1.000 12.217 . 125 LEU AAA CB . 1 ATOM 1872 H HB3 . LEU AAA 1 125 HB3 . LEU 125 2.553 -1.043 14.131 1.000 12.195 . 125 LEU AAA HB3 c 1 ATOM 1873 H HB2 . LEU AAA 1 125 HB2 . LEU 125 1.440 -1.174 15.242 1.000 12.195 . 125 LEU AAA HB2 c 1 ATOM 1874 C CG . LEU AAA 1 125 CG . LEU 125 0.638 -1.060 13.330 1.000 14.601 . 125 LEU AAA CG . 1 ATOM 1875 H HG . LEU AAA 1 125 HG . LEU 125 0.933 -1.372 12.440 1.000 11.868 . 125 LEU AAA HG c 1 ATOM 1876 C CD1 . LEU AAA 1 125 CD1 . LEU 125 -0.745 -1.677 13.592 1.000 13.395 . 125 LEU AAA CD1 . 1 ATOM 1877 H HD11 . LEU AAA 1 125 HD11 . LEU 125 -0.687 -2.644 13.527 1.000 13.182 . 125 LEU AAA HD11 c 1 ATOM 1878 H HD12 . LEU AAA 1 125 HD12 . LEU 125 -1.378 -1.346 12.931 1.000 13.182 . 125 LEU AAA HD12 c 1 ATOM 1879 H HD13 . LEU AAA 1 125 HD13 . LEU 125 -1.048 -1.430 14.483 1.000 13.182 . 125 LEU AAA HD13 c 1 ATOM 1880 C CD2 . LEU AAA 1 125 CD2 . LEU 125 0.537 0.447 13.278 1.000 15.212 . 125 LEU AAA CD2 . 1 ATOM 1881 H HD21 . LEU AAA 1 125 HD21 . LEU 125 0.279 0.784 14.152 1.000 15.166 . 125 LEU AAA HD21 c 1 ATOM 1882 H HD22 . LEU AAA 1 125 HD22 . LEU 125 -0.133 0.705 12.621 1.000 15.166 . 125 LEU AAA HD22 c 1 ATOM 1883 H HD23 . LEU AAA 1 125 HD23 . LEU 125 1.399 0.822 13.027 1.000 15.166 . 125 LEU AAA HD23 c 1 ATOM 1884 C C . LEU AAA 1 125 C . LEU 125 3.392 -3.260 14.926 1.000 11.673 . 125 LEU AAA C . 1 ATOM 1885 O O . LEU AAA 1 125 O . LEU 125 3.622 -3.340 16.141 1.000 10.804 . 125 LEU AAA O . 1 ATOM 1887 N N . LEU AAA 1 126 N . LEU 126 4.279 -3.294 13.951 1.000 10.920 . 126 LEU AAA N . 1 ATOM 1888 H H . LEU AAA 1 126 H . LEU 126 4.040 -3.308 13.045 1.000 11.161 . 126 LEU AAA H c 1 ATOM 1889 C CA . LEU AAA 1 126 CA . LEU 126 5.727 -3.314 14.240 1.000 10.240 . 126 LEU AAA CA . 1 ATOM 1890 H HA . LEU AAA 1 126 HA . LEU 126 5.844 -3.202 15.212 1.000 10.698 . 126 LEU AAA HA c 1 ATOM 1891 C CB . LEU AAA 1 126 CB . LEU 126 6.339 -4.667 13.843 1.000 10.578 . 126 LEU AAA CB . 1 ATOM 1892 H HB3 . LEU AAA 1 126 HB3 . LEU 126 6.287 -4.758 12.871 1.000 10.940 . 126 LEU AAA HB3 c 1 ATOM 1893 H HB2 . LEU AAA 1 126 HB2 . LEU 126 5.797 -5.380 14.237 1.000 10.945 . 126 LEU AAA HB2 c 1 ATOM 1894 C CG . LEU AAA 1 126 CG . LEU 126 7.818 -4.863 14.286 1.000 10.757 . 126 LEU AAA CG . 1 ATOM 1895 H HG . LEU AAA 1 126 HG . LEU 126 7.952 -4.395 15.147 1.000 10.673 . 126 LEU AAA HG c 1 ATOM 1896 C CD1 . LEU AAA 1 126 CD1 . LEU 126 8.139 -6.328 14.464 1.000 12.468 . 126 LEU AAA CD1 . 1 ATOM 1897 H HD11 . LEU AAA 1 126 HD11 . LEU 126 7.555 -6.708 15.144 1.000 12.517 . 126 LEU AAA HD11 c 1 ATOM 1898 H HD12 . LEU AAA 1 126 HD12 . LEU 126 9.066 -6.427 14.742 1.000 12.520 . 126 LEU AAA HD12 c 1 ATOM 1899 H HD13 . LEU AAA 1 126 HD13 . LEU 126 8.001 -6.795 13.622 1.000 12.522 . 126 LEU AAA HD13 c 1 ATOM 1900 C CD2 . LEU AAA 1 126 CD2 . LEU 126 8.777 -4.290 13.285 1.000 11.808 . 126 LEU AAA CD2 . 1 ATOM 1901 H HD21 . LEU AAA 1 126 HD21 . LEU 126 8.639 -4.716 12.422 1.000 11.809 . 126 LEU AAA HD21 c 1 ATOM 1902 H HD22 . LEU AAA 1 126 HD22 . LEU 126 9.690 -4.451 13.582 1.000 11.811 . 126 LEU AAA HD22 c 1 ATOM 1903 H HD23 . LEU AAA 1 126 HD23 . LEU 126 8.630 -3.333 13.201 1.000 11.810 . 126 LEU AAA HD23 c 1 ATOM 1904 C C . LEU AAA 1 126 C . LEU 126 6.370 -2.116 13.538 1.000 9.871 . 126 LEU AAA C . 1 ATOM 1905 O O . LEU AAA 1 126 O . LEU 126 6.513 -2.090 12.284 1.000 10.229 . 126 LEU AAA O . 1 ATOM 1907 N N . GLY AAA 1 127 N . GLY 127 6.687 -1.115 14.331 1.000 11.302 . 127 GLY AAA N . 1 ATOM 1908 H H . GLY AAA 1 127 H . GLY 127 6.601 -1.177 15.261 1.000 10.971 . 127 GLY AAA H c 1 ATOM 1909 C CA . GLY AAA 1 127 CA . GLY 127 7.200 0.166 13.821 1.000 11.400 . 127 GLY AAA CA . 1 ATOM 1910 H HA3 . GLY AAA 1 127 HA3 . GLY 127 7.124 0.847 14.535 1.000 11.520 . 127 GLY AAA HA3 c 1 ATOM 1911 H HA2 . GLY AAA 1 127 HA2 . GLY 127 6.634 0.457 13.063 1.000 11.520 . 127 GLY AAA HA2 c 1 ATOM 1912 C C . GLY AAA 1 127 C . GLY 127 8.655 0.089 13.359 1.000 11.190 . 127 GLY AAA C . 1 ATOM 1913 O O . GLY AAA 1 127 O . GLY 127 9.479 -0.573 14.055 1.000 12.086 . 127 GLY AAA O . 1 ATOM 1915 N N . LEU AAA 1 128 N . LEU 128 8.924 0.680 12.194 1.000 11.127 . 128 LEU AAA N . 1 ATOM 1916 H H . LEU AAA 1 128 H . LEU 128 8.272 1.139 11.704 1.000 11.433 . 128 LEU AAA H c 1 ATOM 1917 C CA . LEU AAA 1 128 CA . LEU 128 10.272 0.623 11.582 1.000 11.663 . 128 LEU AAA CA . 1 ATOM 1918 H HA . LEU AAA 1 128 HA . LEU 128 10.901 0.268 12.251 1.000 15.081 . 128 LEU AAA HA c 1 ATOM 1919 C CB . LEU AAA 1 128 CB . LEU 128 10.265 -0.302 10.372 1.000 12.110 . 128 LEU AAA CB . 1 ATOM 1920 H HB3 . LEU AAA 1 128 HB3 . LEU 128 11.114 -0.202 9.899 1.000 12.120 . 128 LEU AAA HB3 c 1 ATOM 1921 H HB2 . LEU AAA 1 128 HB2 . LEU 128 9.553 -0.012 9.768 1.000 12.125 . 128 LEU AAA HB2 c 1 ATOM 1922 C CG . LEU AAA 1 128 CG . LEU 128 10.060 -1.773 10.687 1.000 11.653 . 128 LEU AAA CG . 1 ATOM 1923 H HG . LEU AAA 1 128 HG . LEU 128 9.271 -1.846 11.278 1.000 11.803 . 128 LEU AAA HG c 1 ATOM 1924 C CD1 . LEU AAA 1 128 CD1 . LEU 128 9.747 -2.540 9.418 1.000 15.370 . 128 LEU AAA CD1 . 1 ATOM 1925 H HD11 . LEU AAA 1 128 HD11 . LEU 128 8.933 -2.188 9.018 1.000 14.842 . 128 LEU AAA HD11 c 1 ATOM 1926 H HD12 . LEU AAA 1 128 HD12 . LEU 128 9.623 -3.482 9.631 1.000 14.850 . 128 LEU AAA HD12 c 1 ATOM 1927 H HD13 . LEU AAA 1 128 HD13 . LEU 128 10.484 -2.444 8.790 1.000 14.850 . 128 LEU AAA HD13 c 1 ATOM 1928 C CD2 . LEU AAA 1 128 CD2 . LEU 128 11.239 -2.391 11.426 1.000 16.445 . 128 LEU AAA CD2 . 1 ATOM 1929 H HD21 . LEU AAA 1 128 HD21 . LEU 128 12.044 -2.303 10.886 1.000 16.528 . 128 LEU AAA HD21 c 1 ATOM 1930 H HD22 . LEU AAA 1 128 HD22 . LEU 128 11.061 -3.334 11.590 1.000 16.528 . 128 LEU AAA HD22 c 1 ATOM 1931 H HD23 . LEU AAA 1 128 HD23 . LEU 128 11.368 -1.935 12.275 1.000 16.528 . 128 LEU AAA HD23 c 1 ATOM 1932 C C . LEU AAA 1 128 C . LEU 128 10.725 2.024 11.202 1.000 12.039 . 128 LEU AAA C . 1 ATOM 1933 O O . LEU AAA 1 128 O . LEU 128 11.626 2.131 10.359 1.000 11.401 . 128 LEU AAA O . 1 ATOM 1935 N N . ALA AAA 1 129 N . ALA 129 10.042 3.069 11.669 1.000 10.855 . 129 ALA AAA N . 1 ATOM 1936 H H . ALA AAA 1 129 H . ALA 129 9.195 3.011 12.062 1.000 11.322 . 129 ALA AAA H c 1 ATOM 1937 C CA . ALA AAA 1 129 CA . ALA 129 10.603 4.442 11.595 1.000 10.381 . 129 ALA AAA CA . 1 ATOM 1938 H HA . ALA AAA 1 129 HA . ALA 129 11.016 4.566 10.709 1.000 10.444 . 129 ALA AAA HA c 1 ATOM 1939 C CB . ALA AAA 1 129 CB . ALA 129 9.516 5.483 11.776 1.000 9.058 . 129 ALA AAA CB . 1 ATOM 1940 H HB3 . ALA AAA 1 129 HB3 . ALA 129 9.101 5.373 12.647 1.000 9.474 . 129 ALA AAA HB3 c 1 ATOM 1941 H HB2 . ALA AAA 1 129 HB2 . ALA 129 8.844 5.373 11.085 1.000 9.474 . 129 ALA AAA HB2 c 1 ATOM 1942 H HB1 . ALA AAA 1 129 HB1 . ALA 129 9.900 6.371 11.712 1.000 9.482 . 129 ALA AAA HB1 c 1 ATOM 1943 C C . ALA AAA 1 129 C . ALA 129 11.688 4.600 12.669 1.000 12.682 . 129 ALA AAA C . 1 ATOM 1944 O O . ALA AAA 1 129 O . ALA 129 12.141 3.600 13.236 1.000 12.701 . 129 ALA AAA O . 1 ATOM 1946 N N . PHE AAA 1 130 N . PHE 130 12.217 5.816 12.806 1.000 12.685 . 130 PHE AAA N . 1 ATOM 1947 H H . PHE AAA 1 130 H . PHE 130 11.924 6.575 12.345 1.000 12.130 . 130 PHE AAA H c 1 ATOM 1948 C CA . PHE AAA 1 130 CA . PHE 130 13.336 6.037 13.742 1.000 11.861 . 130 PHE AAA CA . 1 ATOM 1949 H HA . PHE AAA 1 130 HA . PHE 130 13.971 5.284 13.636 1.000 13.836 . 130 PHE AAA HA c 1 ATOM 1950 C CB . PHE AAA 1 130 CB . PHE 130 14.102 7.304 13.371 1.000 14.516 . 130 PHE AAA CB . 1 ATOM 1951 H HB3 . PHE AAA 1 130 HB3 . PHE 130 14.759 7.497 14.072 1.000 14.252 . 130 PHE AAA HB3 c 1 ATOM 1952 H HB2 . PHE AAA 1 130 HB2 . PHE 130 13.475 8.055 13.324 1.000 14.246 . 130 PHE AAA HB2 c 1 ATOM 1953 C CG . PHE AAA 1 130 CG . PHE 130 14.792 7.131 12.058 1.000 15.126 . 130 PHE AAA CG . 1 ATOM 1954 C CD1 . PHE AAA 1 130 CD1 . PHE 130 16.087 6.651 11.990 1.000 16.136 . 130 PHE AAA CD1 . 1 ATOM 1955 H HD1 . PHE AAA 1 130 HD1 . PHE 130 16.549 6.441 12.787 1.000 14.622 . 130 PHE AAA HD1 c 1 ATOM 1956 C CE1 . PHE AAA 1 130 CE1 . PHE 130 16.628 6.306 10.770 1.000 16.659 . 130 PHE AAA CE1 . 1 ATOM 1957 H HE1 . PHE AAA 1 130 HE1 . PHE 130 17.511 5.969 10.733 1.000 14.762 . 130 PHE AAA HE1 c 1 ATOM 1958 C CZ . PHE AAA 1 130 CZ . PHE 130 15.988 6.655 9.605 1.000 19.469 . 130 PHE AAA CZ . 1 ATOM 1959 H HZ . PHE AAA 1 130 HZ . PHE 130 16.405 6.507 8.772 1.000 15.332 . 130 PHE AAA HZ c 1 ATOM 1960 C CD2 . PHE AAA 1 130 CD2 . PHE 130 14.130 7.361 10.887 1.000 15.598 . 130 PHE AAA CD2 . 1 ATOM 1961 H HD2 . PHE AAA 1 130 HD2 . PHE 130 13.252 7.702 10.922 1.000 14.423 . 130 PHE AAA HD2 c 1 ATOM 1962 C CE2 . PHE AAA 1 130 CE2 . PHE 130 14.715 7.138 9.660 1.000 13.073 . 130 PHE AAA CE2 . 1 ATOM 1963 H HE2 . PHE AAA 1 130 HE2 . PHE 130 14.252 7.347 8.864 1.000 13.910 . 130 PHE AAA HE2 c 1 ATOM 1964 C C . PHE AAA 1 130 C . PHE 130 12.838 6.008 15.188 1.000 13.471 . 130 PHE AAA C . 1 ATOM 1965 O O . PHE AAA 1 130 O . PHE 130 11.705 6.456 15.480 1.000 12.298 . 130 PHE AAA O . 1 ATOM 1967 N N . SER AAA 1 131 N . SER 131 13.681 5.547 16.115 1.000 11.407 . 131 SER AAA N . 1 ATOM 1968 H H . SER AAA 1 131 H . SER 131 14.583 5.363 15.942 1.000 13.760 . 131 SER AAA H c 1 ATOM 1969 C CA . SER AAA 1 131 CA . SER 131 13.247 5.288 17.506 1.000 12.721 . 131 SER AAA CA . 1 ATOM 1970 H HA . SER AAA 1 131 HA . SER 131 12.422 4.734 17.461 1.000 12.850 . 131 SER AAA HA c 1 ATOM 1971 C CB . SER AAA 1 131 CB . SER 131 14.287 4.485 18.236 1.000 15.076 . 131 SER AAA CB . 1 ATOM 1972 H HB3 . SER AAA 1 131 HB3 . SER 131 14.054 4.446 19.191 1.000 15.030 . 131 SER AAA HB3 c 1 ATOM 1973 H HB2 . SER AAA 1 131 HB2 . SER 131 15.160 4.931 18.152 1.000 15.029 . 131 SER AAA HB2 c 1 ATOM 1974 O OG . SER AAA 1 131 OG . SER 131 14.387 3.161 17.725 1.000 14.723 . 131 SER AAA OG . 1 ATOM 1975 H HG . SER AAA 1 131 HG . SER 131 14.984 2.752 18.169 0.000 14.881 . 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 14.185 . 131 SER AAA C . 1 ATOM 1977 O O . SER AAA 1 131 O . SER 131 12.183 6.513 19.304 1.000 15.801 . 131 SER AAA O . 1 ATOM 1979 N N . THR AAA 1 132 N . THR 132 13.288 7.745 17.689 1.000 11.951 . 132 THR AAA N . 1 ATOM 1980 H H . THR AAA 1 132 H . THR 132 13.811 7.779 16.915 1.000 15.076 . 132 THR AAA H c 1 ATOM 1981 C CA . THR AAA 1 132 CA . THR 132 12.944 9.047 18.248 1.000 13.523 . 132 THR AAA CA . 1 ATOM 1982 H HA . THR AAA 1 132 HA . THR 132 13.271 9.066 19.178 1.000 13.487 . 132 THR AAA HA c 1 ATOM 1983 C CB . THR AAA 1 132 CB . THR 132 13.688 10.130 17.471 1.000 14.787 . 132 THR AAA CB . 1 ATOM 1984 H HB . THR AAA 1 132 HB . THR 132 13.362 11.013 17.767 1.000 14.832 . 132 THR AAA HB c 1 ATOM 1985 O OG1 . THR AAA 1 132 OG1 . THR 132 13.386 9.949 16.092 1.000 18.106 . 132 THR AAA OG1 . 1 ATOM 1986 H HG1 . THR AAA 1 132 HG1 . THR 132 13.782 10.543 15.633 0.000 17.939 . 132 THR AAA HG1 c 1 ATOM 1987 C CG2 . THR AAA 1 132 CG2 . THR 132 15.175 10.043 17.698 1.000 16.471 . 132 THR AAA CG2 . 1 ATOM 1988 H HG21 . THR AAA 1 132 HG21 . THR 132 15.366 10.150 18.648 1.000 16.563 . 132 THR AAA HG21 c 1 ATOM 1989 H HG22 . THR AAA 1 132 HG22 . THR 132 15.623 10.749 17.198 1.000 16.563 . 132 THR AAA HG22 c 1 ATOM 1990 H HG23 . THR AAA 1 132 HG23 . THR 132 15.503 9.177 17.398 1.000 16.563 . 132 THR AAA HG23 c 1 ATOM 1991 C C . THR AAA 1 132 C . THR 132 11.428 9.256 18.279 1.000 13.833 . 132 THR AAA C . 1 ATOM 1992 O O . THR AAA 1 132 O . THR 132 11.048 10.094 19.104 1.000 16.431 . 132 THR AAA O . 1 ATOM 1994 N N . LEU AAA 1 133 N . LEU 133 10.613 8.538 17.460 1.000 13.793 . 133 LEU AAA N . 1 ATOM 1995 H H . LEU AAA 1 133 H . LEU 133 10.945 7.942 16.820 1.000 13.508 . 133 LEU AAA H c 1 ATOM 1996 C CA . LEU AAA 1 133 CA . LEU 133 9.126 8.666 17.514 1.000 14.183 . 133 LEU AAA CA . 1 ATOM 1997 H HA . LEU AAA 1 133 HA . LEU 133 8.913 9.568 17.848 1.000 18.312 . 133 LEU AAA HA c 1 ATOM 1998 C CB . LEU AAA 1 133 CB . LEU 133 8.474 8.494 16.155 1.000 14.183 . 133 LEU AAA CB . 1 ATOM 1999 H HB3 . LEU AAA 1 133 HB3 . LEU 133 7.509 8.613 16.261 1.000 13.950 . 133 LEU AAA HB3 c 1 ATOM 2000 H HB2 . LEU AAA 1 133 HB2 . LEU 133 8.625 7.574 15.859 1.000 13.950 . 133 LEU AAA HB2 c 1 ATOM 2001 C CG . LEU AAA 1 133 CG . LEU 133 8.951 9.432 15.057 1.000 14.929 . 133 LEU AAA CG . 1 ATOM 2002 H HG . LEU AAA 1 133 HG . LEU 133 9.934 9.357 14.992 1.000 14.722 . 133 LEU AAA HG c 1 ATOM 2003 C CD1 . LEU AAA 1 133 CD1 . LEU 133 8.345 9.025 13.716 1.000 15.514 . 133 LEU AAA CD1 . 1 ATOM 2004 H HD11 . LEU AAA 1 133 HD11 . LEU 133 8.618 8.117 13.499 1.000 15.406 . 133 LEU AAA HD11 c 1 ATOM 2005 H HD12 . LEU AAA 1 133 HD12 . LEU 133 8.656 9.632 13.022 1.000 15.406 . 133 LEU AAA HD12 c 1 ATOM 2006 H HD13 . LEU AAA 1 133 HD13 . LEU 133 7.375 9.067 13.772 1.000 15.406 . 133 LEU AAA HD13 c 1 ATOM 2007 C CD2 . LEU AAA 1 133 CD2 . LEU 133 8.602 10.879 15.397 1.000 20.718 . 133 LEU AAA CD2 . 1 ATOM 2008 H HD21 . LEU AAA 1 133 HD21 . LEU 133 7.639 10.965 15.503 1.000 20.483 . 133 LEU AAA HD21 c 1 ATOM 2009 H HD22 . LEU AAA 1 133 HD22 . LEU 133 8.902 11.462 14.680 1.000 20.483 . 133 LEU AAA HD22 c 1 ATOM 2010 H HD23 . LEU AAA 1 133 HD23 . LEU 133 9.042 11.135 16.226 1.000 20.482 . 133 LEU AAA HD23 c 1 ATOM 2011 C C . LEU AAA 1 133 C . LEU 133 8.501 7.659 18.477 1.000 13.101 . 133 LEU AAA C . 1 ATOM 2012 O O . LEU AAA 1 133 O . LEU 133 7.292 7.744 18.652 1.000 14.649 . 133 LEU AAA O . 1 ATOM 2014 N N . ASN AAA 1 134 N . ASN 134 9.255 6.791 19.107 1.000 13.266 . 134 ASN AAA N . 1 ATOM 2015 H H . ASN AAA 1 134 H . ASN 134 10.188 6.778 19.044 1.000 13.587 . 134 ASN AAA H c 1 ATOM 2016 C CA . ASN AAA 1 134 CA . ASN 134 8.649 5.771 19.969 1.000 12.605 . 134 ASN AAA CA . 1 ATOM 2017 H HA . ASN AAA 1 134 HA . ASN 134 8.001 5.258 19.435 1.000 12.308 . 134 ASN AAA HA c 1 ATOM 2018 C CB . ASN AAA 1 134 CB . ASN 134 9.692 4.813 20.484 1.000 12.411 . 134 ASN AAA CB . 1 ATOM 2019 H HB3 . ASN AAA 1 134 HB3 . ASN 134 10.412 5.325 20.904 1.000 13.269 . 134 ASN AAA HB3 c 1 ATOM 2020 H HB2 . ASN AAA 1 134 HB2 . ASN 134 10.072 4.323 19.726 1.000 13.248 . 134 ASN AAA HB2 c 1 ATOM 2021 C CG . ASN AAA 1 134 CG . ASN 134 9.141 3.824 21.486 1.000 10.383 . 134 ASN AAA CG . 1 ATOM 2022 O OD1 . ASN AAA 1 134 OD1 . ASN 134 9.193 4.080 22.703 1.000 12.482 . 134 ASN AAA OD1 . 1 ATOM 2023 N ND2 . ASN AAA 1 134 ND2 . ASN 134 8.507 2.762 20.978 1.000 13.366 . 134 ASN AAA ND2 . 1 ATOM 2024 H HD21 . ASN AAA 1 134 HD21 . ASN 134 8.159 2.155 21.519 0.000 13.402 . 134 ASN AAA HD21 c 1 ATOM 2025 H HD22 . ASN AAA 1 134 HD22 . ASN 134 8.427 2.669 20.103 0.000 13.402 . 134 ASN AAA HD22 c 1 ATOM 2026 C C . ASN AAA 1 134 C . ASN 134 7.903 6.458 21.126 1.000 12.189 . 134 ASN AAA C . 1 ATOM 2027 O O . ASN AAA 1 134 O . ASN 134 8.457 7.401 21.714 1.000 13.817 . 134 ASN AAA O . 1 ATOM 2029 N N . THR AAA 1 135 N . THR 135 6.691 5.987 21.462 1.000 11.785 . 135 THR AAA N . 1 ATOM 2030 H H . THR AAA 1 135 H . THR 135 6.316 5.200 21.125 1.000 12.112 . 135 THR AAA H c 1 ATOM 2031 C CA . THR AAA 1 135 CA . THR 135 5.839 6.737 22.448 1.000 12.378 . 135 THR AAA CA . 1 ATOM 2032 H HA . THR AAA 1 135 HA . THR 135 6.126 7.678 22.406 1.000 12.003 . 135 THR AAA HA c 1 ATOM 2033 C CB . THR AAA 1 135 CB . THR 135 4.352 6.742 22.073 1.000 13.174 . 135 THR AAA CB . 1 ATOM 2034 H HB . THR AAA 1 135 HB . THR 135 3.898 7.403 22.649 1.000 12.921 . 135 THR AAA HB c 1 ATOM 2035 O OG1 . THR AAA 1 135 OG1 . THR 135 3.828 5.453 22.405 1.000 13.561 . 135 THR AAA OG1 . 1 ATOM 2036 H HG1 . THR AAA 1 135 HG1 . THR 135 3.000 5.422 22.209 0.000 13.799 . 135 THR AAA HG1 c 1 ATOM 2037 C CG2 . THR AAA 1 135 CG2 . THR 135 4.153 7.154 20.620 1.000 13.032 . 135 THR AAA CG2 . 1 ATOM 2038 H HG21 . THR AAA 1 135 HG21 . THR 135 4.518 8.046 20.481 1.000 12.974 . 135 THR AAA HG21 c 1 ATOM 2039 H HG22 . THR AAA 1 135 HG22 . THR 135 3.201 7.158 20.411 1.000 12.974 . 135 THR AAA HG22 c 1 ATOM 2040 H HG23 . THR AAA 1 135 HG23 . THR 135 4.609 6.523 20.036 1.000 12.974 . 135 THR AAA HG23 c 1 ATOM 2041 C C . THR AAA 1 135 C . THR 135 6.046 6.289 23.886 1.000 13.779 . 135 THR AAA C . 1 ATOM 2042 O O . THR AAA 1 135 O . THR 135 5.342 6.813 24.740 1.000 17.429 . 135 THR AAA O . 1 ATOM 2044 N N . VAL AAA 1 136 N . VAL 136 6.879 5.303 24.146 1.000 13.044 . 136 VAL AAA N . 1 ATOM 2045 H H . VAL AAA 1 136 H . VAL 136 7.427 4.896 23.506 1.000 13.650 . 136 VAL AAA H c 1 ATOM 2046 C CA . VAL AAA 1 136 CA . VAL 136 6.989 4.795 25.528 1.000 12.870 . 136 VAL AAA CA . 1 ATOM 2047 H HA . VAL AAA 1 136 HA . VAL 136 6.090 4.583 25.833 1.000 13.836 . 136 VAL AAA HA c 1 ATOM 2048 C CB . VAL AAA 1 136 CB . VAL 136 7.793 3.497 25.591 1.000 12.170 . 136 VAL AAA CB . 1 ATOM 2049 H HB . VAL AAA 1 136 HB . VAL 136 8.684 3.673 25.201 1.000 12.142 . 136 VAL AAA HB c 1 ATOM 2050 C CG1 . VAL AAA 1 136 CG1 . VAL 136 7.975 3.030 27.022 1.000 12.784 . 136 VAL AAA CG1 . 1 ATOM 2051 H HG11 . VAL AAA 1 136 HG11 . VAL 136 8.462 3.703 27.527 1.000 12.640 . 136 VAL AAA HG11 c 1 ATOM 2052 H HG12 . VAL AAA 1 136 HG12 . VAL 136 8.475 2.196 27.030 1.000 12.640 . 136 VAL AAA HG12 c 1 ATOM 2053 H HG13 . VAL AAA 1 136 HG13 . VAL 136 7.103 2.887 27.430 1.000 12.645 . 136 VAL AAA HG13 c 1 ATOM 2054 C CG2 . VAL AAA 1 136 CG2 . VAL 136 7.114 2.401 24.765 1.000 13.931 . 136 VAL AAA CG2 . 1 ATOM 2055 H HG21 . VAL AAA 1 136 HG21 . VAL 136 6.220 2.239 25.113 1.000 13.950 . 136 VAL AAA HG21 c 1 ATOM 2056 H HG22 . VAL AAA 1 136 HG22 . VAL 136 7.636 1.582 24.820 1.000 13.947 . 136 VAL AAA HG22 c 1 ATOM 2057 H HG23 . VAL AAA 1 136 HG23 . VAL 136 7.053 2.683 23.836 1.000 13.947 . 136 VAL AAA HG23 c 1 ATOM 2058 C C . VAL AAA 1 136 C . VAL 136 7.545 5.872 26.453 1.000 13.384 . 136 VAL AAA C . 1 ATOM 2059 O O . VAL AAA 1 136 O . VAL 136 8.538 6.533 26.117 1.000 17.032 . 136 VAL AAA O . 1 ATOM 2061 N N . SER AAA 1 137 N . SER 137 6.929 5.984 27.611 1.000 16.042 . 137 SER AAA N . 1 ATOM 2062 H H . SER AAA 1 137 H . SER 137 6.241 5.388 27.837 1.000 14.668 . 137 SER AAA H c 1 ATOM 2063 C CA . SER AAA 1 137 CA . SER 137 7.193 6.983 28.649 1.000 14.291 . 137 SER AAA CA . 1 ATOM 2064 H HA . SER AAA 1 137 HA . SER 137 8.075 7.401 28.461 1.000 15.231 . 137 SER AAA HA c 1 ATOM 2065 C CB . SER AAA 1 137 CB . SER 137 6.125 8.068 28.654 1.000 16.564 . 137 SER AAA CB . 1 ATOM 2066 H HB3 . SER AAA 1 137 HB3 . SER 137 5.236 7.660 28.766 1.000 16.369 . 137 SER AAA HB3 c 1 ATOM 2067 H HB2 . SER AAA 1 137 HB2 . SER 137 6.142 8.559 27.802 1.000 16.369 . 137 SER AAA HB2 c 1 ATOM 2068 O OG . SER AAA 1 137 OG . SER 137 6.397 8.927 29.711 1.000 19.961 . 137 SER AAA OG . 1 ATOM 2069 H HG . SER AAA 1 137 HG . SER 137 5.809 9.534 29.730 0.000 19.984 . 137 SER AAA HG c 1 ATOM 2070 C C . SER AAA 1 137 C . SER 137 7.262 6.261 29.986 1.000 15.865 . 137 SER AAA C . 1 ATOM 2071 O O . SER AAA 1 137 O . SER 137 6.510 5.319 30.224 1.000 17.538 . 137 SER AAA O . 1 ATOM 2072 N N . PRO AAA 1 138 N . PRO 138 8.158 6.645 30.909 1.000 15.150 . 138 PRO AAA N . 1 ATOM 2073 C CA . PRO AAA 1 138 CA . PRO 138 9.076 7.782 30.764 1.000 17.339 . 138 PRO AAA CA . 1 ATOM 2074 H HA . PRO AAA 1 138 HA . PRO 138 8.628 8.517 30.277 1.000 15.909 . 138 PRO AAA HA c 1 ATOM 2075 C CB . PRO AAA 1 138 CB . PRO 138 9.278 8.159 32.227 1.000 17.906 . 138 PRO AAA CB . 1 ATOM 2076 H HB3 . PRO AAA 1 138 HB3 . PRO 138 8.540 8.716 32.552 1.000 17.790 . 138 PRO AAA HB3 c 1 ATOM 2077 H HB2 . PRO AAA 1 138 HB2 . PRO 138 10.119 8.647 32.354 1.000 17.790 . 138 PRO AAA HB2 c 1 ATOM 2078 C CG . PRO AAA 1 138 CG . PRO 138 9.309 6.838 32.937 1.000 16.210 . 138 PRO AAA CG . 1 ATOM 2079 H HG3 . PRO AAA 1 138 HG3 . PRO 138 9.117 6.946 33.891 1.000 16.085 . 138 PRO AAA HG3 c 1 ATOM 2080 H HG2 . PRO AAA 1 138 HG2 . PRO 138 10.181 6.404 32.835 1.000 16.085 . 138 PRO AAA HG2 c 1 ATOM 2081 C CD . PRO AAA 1 138 CD . PRO 138 8.215 6.051 32.240 1.000 14.408 . 138 PRO AAA CD . 1 ATOM 2082 H HD3 . PRO AAA 1 138 HD3 . PRO 138 7.362 6.148 32.706 1.000 14.092 . 138 PRO AAA HD3 c 1 ATOM 2083 H HD2 . PRO AAA 1 138 HD2 . PRO 138 8.441 5.103 32.193 1.000 14.092 . 138 PRO AAA HD2 c 1 ATOM 2084 C C . PRO AAA 1 138 C . PRO 138 10.412 7.448 30.085 1.000 16.695 . 138 PRO AAA C . 1 ATOM 2085 O O . PRO AAA 1 138 O . PRO 138 11.270 8.360 29.951 1.000 16.933 . 138 PRO AAA O . 1 ATOM 2087 N N . THR AAA 1 139 N . THR 139 10.630 6.199 29.696 1.000 13.737 . 139 THR AAA N . 1 ATOM 2088 H H . THR AAA 1 139 H . THR 139 9.998 5.514 29.784 1.000 13.395 . 139 THR AAA H c 1 ATOM 2089 C CA . THR AAA 1 139 CA . THR 139 11.918 5.782 29.070 1.000 14.673 . 139 THR AAA CA . 1 ATOM 2090 H HA . THR AAA 1 139 HA . THR 139 12.522 6.559 29.043 1.000 16.230 . 139 THR AAA HA c 1 ATOM 2091 C CB . THR AAA 1 139 CB . THR 139 12.598 4.641 29.860 1.000 11.603 . 139 THR AAA CB . 1 ATOM 2092 H HB . THR AAA 1 139 HB . THR 139 12.011 3.850 29.804 1.000 11.352 . 139 THR AAA HB c 1 ATOM 2093 O OG1 . THR AAA 1 139 OG1 . THR 139 12.710 4.982 31.246 1.000 13.669 . 139 THR AAA OG1 . 1 ATOM 2094 H HG1 . THR AAA 1 139 HG1 . THR 139 13.091 4.347 31.663 0.000 13.733 . 139 THR AAA HG1 c 1 ATOM 2095 C CG2 . THR AAA 1 139 CG2 . THR 139 13.929 4.281 29.259 1.000 11.833 . 139 THR AAA CG2 . 1 ATOM 2096 H HG21 . THR AAA 1 139 HG21 . THR 139 13.802 3.976 28.343 1.000 11.771 . 139 THR AAA HG21 c 1 ATOM 2097 H HG22 . THR AAA 1 139 HG22 . THR 139 14.340 3.570 29.782 1.000 11.771 . 139 THR AAA HG22 c 1 ATOM 2098 H HG23 . THR AAA 1 139 HG23 . THR 139 14.510 5.063 29.262 1.000 11.771 . 139 THR AAA HG23 c 1 ATOM 2099 C C . THR AAA 1 139 C . THR 139 11.592 5.353 27.653 1.000 13.784 . 139 THR AAA C . 1 ATOM 2100 O O . THR AAA 1 139 O . THR 139 10.970 4.260 27.525 1.000 13.287 . 139 THR AAA O . 1 ATOM 2102 N N . GLN AAA 1 140 N . GLN 140 11.943 6.159 26.657 1.000 13.077 . 140 GLN AAA N . 1 ATOM 2103 H H . GLN AAA 1 140 H . GLN 140 12.373 6.978 26.803 1.000 15.891 . 140 GLN AAA H c 1 ATOM 2104 C CA . GLN AAA 1 140 CA . GLN 140 11.675 5.814 25.246 1.000 13.861 . 140 GLN AAA CA . 1 ATOM 2105 H HA . GLN AAA 1 140 HA . GLN 140 10.707 5.673 25.141 1.000 13.449 . 140 GLN AAA HA c 1 ATOM 2106 C CB . GLN AAA 1 140 CB . GLN 140 12.093 6.985 24.377 1.000 17.447 . 140 GLN AAA CB . 1 ATOM 2107 H HB3 . GLN AAA 1 140 HB3 . GLN 140 13.063 7.100 24.457 1.000 17.221 . 140 GLN AAA HB3 c 1 ATOM 2108 H HB2 . GLN AAA 1 140 HB2 . GLN 140 11.666 7.796 24.723 1.000 17.220 . 140 GLN AAA HB2 c 1 ATOM 2109 C CG . GLN AAA 1 140 CG . GLN 140 11.736 6.826 22.920 1.000 21.966 . 140 GLN AAA CG . 1 ATOM 2110 H HG3 . GLN AAA 1 140 HG3 . GLN 140 10.773 6.658 22.834 1.000 20.180 . 140 GLN AAA HG3 c 1 ATOM 2111 H HG2 . GLN AAA 1 140 HG2 . GLN 140 12.217 6.059 22.544 1.000 20.214 . 140 GLN AAA HG2 c 1 ATOM 2112 C CD . GLN AAA 1 140 CD . GLN 140 12.105 8.075 22.172 1.000 22.056 . 140 GLN AAA CD . 1 ATOM 2113 O OE1 . GLN AAA 1 140 OE1 . GLN 140 13.269 8.478 22.142 1.000 25.897 . 140 GLN AAA OE1 . 1 ATOM 2114 N NE2 . GLN AAA 1 140 NE2 . GLN 140 11.111 8.734 21.614 1.000 16.019 . 140 GLN AAA NE2 . 1 ATOM 2115 H HE21 . GLN AAA 1 140 HE21 . GLN 140 11.273 9.475 21.149 0.000 16.160 . 140 GLN AAA HE21 c 1 ATOM 2116 H HE22 . GLN AAA 1 140 HE22 . GLN 140 10.286 8.433 21.682 0.000 16.160 . 140 GLN AAA HE22 c 1 ATOM 2117 C C . GLN AAA 1 140 C . GLN 140 12.401 4.506 24.896 1.000 13.681 . 140 GLN AAA C . 1 ATOM 2118 O O . GLN AAA 1 140 O . GLN 140 13.556 4.271 25.376 1.000 15.880 . 140 GLN AAA O . 1 ATOM 2120 N N . GLN AAA 1 141 N . GLN 141 11.748 3.679 24.079 1.000 12.966 . 141 GLN AAA N . 1 ATOM 2121 H H . GLN AAA 1 141 H . GLN 141 10.928 3.924 23.700 1.000 13.228 . 141 GLN AAA H c 1 ATOM 2122 C CA . GLN AAA 1 141 CA . GLN 141 12.232 2.332 23.696 1.000 11.415 . 141 GLN AAA CA . 1 ATOM 2123 H HA . GLN AAA 1 141 HA . GLN 141 13.019 2.125 24.250 1.000 14.264 . 141 GLN AAA HA c 1 ATOM 2124 C CB . GLN AAA 1 141 CB . GLN 141 11.154 1.271 23.994 1.000 10.652 . 141 GLN AAA CB . 1 ATOM 2125 H HB3 . GLN AAA 1 141 HB3 . GLN 141 11.496 0.389 23.739 1.000 10.731 . 141 GLN AAA HB3 c 1 ATOM 2126 H HB2 . GLN AAA 1 141 HB2 . GLN 141 10.361 1.461 23.451 1.000 10.731 . 141 GLN AAA HB2 c 1 ATOM 2127 C CG . GLN AAA 1 141 CG . GLN 141 10.795 1.278 25.443 1.000 12.314 . 141 GLN AAA CG . 1 ATOM 2128 H HG3 . GLN AAA 1 141 HG3 . GLN 141 10.017 0.697 25.584 1.000 12.289 . 141 GLN AAA HG3 c 1 ATOM 2129 H HG2 . GLN AAA 1 141 HG2 . GLN 141 10.541 2.188 25.709 1.000 12.289 . 141 GLN AAA HG2 c 1 ATOM 2130 C CD . GLN AAA 1 141 CD . GLN 141 11.932 0.803 26.323 1.000 13.779 . 141 GLN AAA CD . 1 ATOM 2131 O OE1 . GLN AAA 1 141 OE1 . GLN 141 12.527 -0.275 26.098 1.000 14.853 . 141 GLN AAA OE1 . 1 ATOM 2132 N NE2 . GLN AAA 1 141 NE2 . GLN 141 12.225 1.605 27.332 1.000 14.156 . 141 GLN AAA NE2 . 1 ATOM 2133 H HE21 . GLN AAA 1 141 HE21 . GLN 141 12.877 1.396 27.891 0.000 14.436 . 141 GLN AAA HE21 c 1 ATOM 2134 H HE22 . GLN AAA 1 141 HE22 . GLN 141 11.767 2.355 27.451 0.000 14.436 . 141 GLN AAA HE22 c 1 ATOM 2135 C C . GLN AAA 1 141 C . GLN 141 12.672 2.292 22.222 1.000 11.348 . 141 GLN AAA C . 1 ATOM 2136 O O . GLN AAA 1 141 O . GLN 141 12.271 3.137 21.403 1.000 14.596 . 141 GLN AAA O . 1 ATOM 2138 N N . LYS AAA 1 142 N . LYS 142 13.541 1.330 21.916 1.000 11.867 . 142 LYS AAA N . 1 ATOM 2139 H H . LYS AAA 1 142 H . LYS 142 13.845 0.710 22.548 1.000 14.454 . 142 LYS AAA H c 1 ATOM 2140 C CA . LYS AAA 1 142 CA . LYS 142 14.072 1.182 20.563 1.000 12.880 . 142 LYS AAA CA . 1 ATOM 2141 H HA . LYS AAA 1 142 HA . LYS 142 14.122 2.077 20.154 1.000 13.695 . 142 LYS AAA HA c 1 ATOM 2142 C CB . LYS AAA 1 142 CB . LYS 142 15.499 0.630 20.669 1.000 15.668 . 142 LYS AAA CB . 1 ATOM 2143 H HB3 . LYS AAA 1 142 HB3 . LYS 142 15.762 0.286 19.790 1.000 15.807 . 142 LYS AAA HB3 c 1 ATOM 2144 H HB2 . LYS AAA 1 142 HB2 . LYS 142 15.491 -0.129 21.288 1.000 15.802 . 142 LYS AAA HB2 c 1 ATOM 2145 C CG . LYS AAA 1 142 CG . LYS 142 16.570 1.629 21.139 1.000 17.695 . 142 LYS AAA CG . 1 ATOM 2146 H HG3 . LYS AAA 1 142 HG3 . LYS 142 16.300 1.983 22.013 1.000 17.648 . 142 LYS AAA HG3 c 1 ATOM 2147 H HG2 . LYS AAA 1 142 HG2 . LYS 142 16.590 2.379 20.507 1.000 17.648 . 142 LYS AAA HG2 c 1 ATOM 2148 C CD . LYS AAA 1 142 CD . LYS 142 18.012 1.065 21.268 1.000 21.174 . 142 LYS AAA CD . 1 ATOM 2149 H HD3 . LYS AAA 1 142 HD3 . LYS 142 18.329 0.774 20.387 1.000 21.238 . 142 LYS AAA HD3 c 1 ATOM 2150 H HD2 . LYS AAA 1 142 HD2 . LYS 142 18.004 0.286 21.864 1.000 21.238 . 142 LYS AAA HD2 c 1 ATOM 2151 C CE . LYS AAA 1 142 CE . LYS 142 18.952 2.115 21.823 1.000 24.586 . 142 LYS AAA CE . 1 ATOM 2152 H HE3 . LYS AAA 1 142 HE3 . LYS 142 18.656 2.440 22.672 0.000 25.069 . 142 LYS AAA HE3 c 1 ATOM 2153 H HE2 . LYS AAA 1 142 HE2 . LYS 142 18.991 2.876 21.212 1.000 24.878 . 142 LYS AAA HE2 c 1 ATOM 2155 C C . LYS AAA 1 142 C . LYS 142 13.163 0.317 19.694 1.000 12.732 . 142 LYS AAA C . 1 ATOM 2156 O O . LYS AAA 1 142 O . LYS 142 12.580 -0.635 20.212 1.000 15.324 . 142 LYS AAA O . 1 ATOM 2158 N N . THR AAA 1 143 N . THR 143 13.151 0.584 18.394 1.000 12.625 . 143 THR AAA N . 1 ATOM 2159 H H . THR AAA 1 143 H . THR 143 13.573 1.328 18.015 1.000 13.623 . 143 THR AAA H c 1 ATOM 2160 C CA . THR AAA 1 143 CA . THR 143 12.460 -0.319 17.422 1.000 11.813 . 143 THR AAA CA . 1 ATOM 2161 H HA . THR AAA 1 143 HA . THR 143 11.548 -0.476 17.761 1.000 11.637 . 143 THR AAA HA c 1 ATOM 2162 C CB . THR AAA 1 143 CB . THR 143 12.341 0.249 16.015 1.000 11.730 . 143 THR AAA CB . 1 ATOM 2163 H HB . THR AAA 1 143 HB . THR 143 11.773 -0.360 15.485 1.000 11.662 . 143 THR AAA HB c 1 ATOM 2164 O OG1 . THR AAA 1 143 OG1 . THR 143 13.654 0.274 15.426 1.000 14.189 . 143 THR AAA OG1 . 1 ATOM 2165 H HG1 . THR AAA 1 143 HG1 . THR 143 13.599 0.588 14.639 0.000 14.468 . 143 THR AAA HG1 c 1 ATOM 2166 C CG2 . THR AAA 1 143 CG2 . THR 143 11.712 1.626 16.012 1.000 14.156 . 143 THR AAA CG2 . 1 ATOM 2167 H HG21 . THR AAA 1 143 HG21 . THR 143 10.826 1.581 16.415 1.000 14.101 . 143 THR AAA HG21 c 1 ATOM 2168 H HG22 . THR AAA 1 143 HG22 . THR 143 11.633 1.945 15.096 1.000 14.101 . 143 THR AAA HG22 c 1 ATOM 2169 H HG23 . THR AAA 1 143 HG23 . THR 143 12.267 2.242 16.521 1.000 14.101 . 143 THR AAA HG23 c 1 ATOM 2170 C C . THR AAA 1 143 C . THR 143 13.161 -1.665 17.325 1.000 11.327 . 143 THR AAA C . 1 ATOM 2171 O O . THR AAA 1 143 O . THR 143 14.378 -1.801 17.654 1.000 12.497 . 143 THR AAA O . 1 ATOM 2173 N N . PHE AAA 1 144 N . PHE 144 12.465 -2.650 16.773 1.000 11.110 . 144 PHE AAA N . 1 ATOM 2174 H H . PHE AAA 1 144 H . PHE 144 11.567 -2.549 16.523 1.000 11.516 . 144 PHE AAA H c 1 ATOM 2175 C CA . PHE AAA 1 144 CA . PHE 144 13.031 -3.985 16.500 1.000 10.714 . 144 PHE AAA CA . 1 ATOM 2176 H HA . PHE AAA 1 144 HA . PHE 144 13.275 -4.407 17.360 1.000 10.700 . 144 PHE AAA HA c 1 ATOM 2177 C CB . PHE AAA 1 144 CB . PHE 144 11.977 -4.861 15.807 1.000 11.700 . 144 PHE AAA CB . 1 ATOM 2178 H HB3 . PHE AAA 1 144 HB3 . PHE 144 11.637 -4.378 15.025 1.000 11.617 . 144 PHE AAA HB3 c 1 ATOM 2179 H HB2 . PHE AAA 1 144 HB2 . PHE 144 11.227 -4.993 16.425 1.000 11.615 . 144 PHE AAA HB2 c 1 ATOM 2180 C CG . PHE AAA 1 144 CG . PHE 144 12.491 -6.205 15.368 1.000 10.960 . 144 PHE AAA CG . 1 ATOM 2181 C CD1 . PHE AAA 1 144 CD1 . PHE 144 12.558 -7.241 16.257 1.000 11.470 . 144 PHE AAA CD1 . 1 ATOM 2182 H HD1 . PHE AAA 1 144 HD1 . PHE 144 12.322 -7.099 17.160 1.000 11.923 . 144 PHE AAA HD1 c 1 ATOM 2183 C CE1 . PHE AAA 1 144 CE1 . PHE 144 13.066 -8.470 15.859 1.000 12.952 . 144 PHE AAA CE1 . 1 ATOM 2184 H HE1 . PHE AAA 1 144 HE1 . PHE 144 13.127 -9.180 16.478 1.000 12.332 . 144 PHE AAA HE1 c 1 ATOM 2185 C CZ . PHE AAA 1 144 CZ . PHE 144 13.439 -8.651 14.560 1.000 12.913 . 144 PHE AAA CZ . 1 ATOM 2186 H HZ . PHE AAA 1 144 HZ . PHE 144 13.754 -9.496 14.280 1.000 12.303 . 144 PHE AAA HZ c 1 ATOM 2187 C CD2 . PHE AAA 1 144 CD2 . PHE 144 12.840 -6.417 14.048 1.000 12.222 . 144 PHE AAA CD2 . 1 ATOM 2188 H HD2 . PHE AAA 1 144 HD2 . PHE 144 12.775 -5.710 13.427 1.000 12.107 . 144 PHE AAA HD2 c 1 ATOM 2189 C CE2 . PHE AAA 1 144 CE2 . PHE 144 13.310 -7.649 13.641 1.000 11.948 . 144 PHE AAA CE2 . 1 ATOM 2190 H HE2 . PHE AAA 1 144 HE2 . PHE 144 13.575 -7.787 12.746 1.000 12.065 . 144 PHE AAA HE2 c 1 ATOM 2191 C C . PHE AAA 1 144 C . PHE 144 14.301 -3.822 15.662 1.000 11.294 . 144 PHE AAA C . 1 ATOM 2192 O O . PHE AAA 1 144 O . PHE 144 15.291 -4.523 15.911 1.000 11.740 . 144 PHE AAA O . 1 ATOM 2194 N N . PHE AAA 1 145 N . PHE 145 14.219 -3.057 14.591 1.000 12.105 . 145 PHE AAA N . 1 ATOM 2195 H H . PHE AAA 1 145 H . PHE 145 13.437 -2.611 14.331 1.000 12.478 . 145 PHE AAA H c 1 ATOM 2196 C CA . PHE AAA 1 145 CA . PHE 145 15.384 -2.850 13.702 1.000 11.898 . 145 PHE AAA CA . 1 ATOM 2197 H HA . PHE AAA 1 145 HA . PHE 145 15.687 -3.728 13.356 1.000 13.644 . 145 PHE AAA HA c 1 ATOM 2198 C CB . PHE AAA 1 145 CB . PHE 145 14.947 -1.966 12.561 1.000 12.089 . 145 PHE AAA CB . 1 ATOM 2199 H HB3 . PHE AAA 1 145 HB3 . PHE 145 14.607 -1.125 12.931 1.000 12.451 . 145 PHE AAA HB3 c 1 ATOM 2200 H HB2 . PHE AAA 1 145 HB2 . PHE 145 14.206 -2.407 12.094 1.000 12.444 . 145 PHE AAA HB2 c 1 ATOM 2201 C CG . PHE AAA 1 145 CG . PHE 145 16.026 -1.664 11.576 1.000 13.962 . 145 PHE AAA CG . 1 ATOM 2202 C CD1 . PHE AAA 1 145 CD1 . PHE 145 16.804 -2.683 11.006 1.000 13.969 . 145 PHE AAA CD1 . 1 ATOM 2203 H HD1 . PHE AAA 1 145 HD1 . PHE 145 16.658 -3.582 11.254 1.000 14.316 . 145 PHE AAA HD1 c 1 ATOM 2204 C CE1 . PHE AAA 1 145 CE1 . PHE 145 17.817 -2.358 10.117 1.000 13.096 . 145 PHE AAA CE1 . 1 ATOM 2205 H HE1 . PHE AAA 1 145 HE1 . PHE 145 18.337 -3.044 9.729 1.000 14.019 . 145 PHE AAA HE1 c 1 ATOM 2206 C CZ . PHE AAA 1 145 CZ . PHE 145 18.008 -1.056 9.732 1.000 14.223 . 145 PHE AAA CZ . 1 ATOM 2207 H HZ . PHE AAA 1 145 HZ . PHE 145 18.700 -0.843 9.126 1.000 14.391 . 145 PHE AAA HZ c 1 ATOM 2208 C CD2 . PHE AAA 1 145 CD2 . PHE 145 16.247 -0.349 11.179 1.000 17.968 . 145 PHE AAA CD2 . 1 ATOM 2209 H HD2 . PHE AAA 1 145 HD2 . PHE 145 15.723 0.346 11.548 1.000 15.059 . 145 PHE AAA HD2 c 1 ATOM 2210 C CE2 . PHE AAA 1 145 CE2 . PHE 145 17.273 -0.046 10.304 1.000 18.126 . 145 PHE AAA CE2 . 1 ATOM 2211 H HE2 . PHE AAA 1 145 HE2 . PHE 145 17.411 0.848 10.034 1.000 15.198 . 145 PHE AAA HE2 c 1 ATOM 2212 C C . PHE AAA 1 145 C . PHE 145 16.541 -2.190 14.439 1.000 12.704 . 145 PHE AAA C . 1 ATOM 2213 O O . PHE AAA 1 145 O . PHE 145 17.687 -2.675 14.308 1.000 12.760 . 145 PHE AAA O . 1 ATOM 2215 N N . ASP AAA 1 146 N . ASP 146 16.268 -1.185 15.256 1.000 12.609 . 146 ASP AAA N . 1 ATOM 2216 H H . ASP AAA 1 146 H . ASP 146 15.405 -0.844 15.394 1.000 14.327 . 146 ASP AAA H c 1 ATOM 2217 C CA A ASP AAA 1 146 CA . ASP 146 17.311 -0.498 16.057 0.460 13.551 . 146 ASP AAA CA . 1 ATOM 2218 C CA B ASP AAA 1 146 CA . ASP 146 17.398 -0.549 15.974 0.540 13.201 . 146 ASP AAA CA . 1 ATOM 2219 H HA A ASP AAA 1 146 HA . ASP 146 17.975 -0.113 15.436 0.460 13.661 . 146 ASP AAA HA c 1 ATOM 2220 H HA B ASP AAA 1 146 HA . ASP 146 18.087 -0.318 15.308 0.540 13.242 . 146 ASP AAA HA c 1 ATOM 2221 C CB A ASP AAA 1 146 CB . ASP 146 16.627 0.665 16.789 0.460 17.463 . 146 ASP AAA CB . 1 ATOM 2222 C CB B ASP AAA 1 146 CB . ASP 146 17.038 0.735 16.714 0.540 11.850 . 146 ASP AAA CB . 1 ATOM 2223 H HB3 A ASP AAA 1 146 HB3 . ASP 146 16.190 0.315 17.592 0.460 16.593 . 146 ASP AAA HB3 c 1 ATOM 2224 H HB3 B ASP AAA 1 146 HB3 . ASP 146 17.636 0.844 17.481 0.540 11.791 . 146 ASP AAA HB3 c 1 ATOM 2225 H HB2 A ASP AAA 1 146 HB2 . ASP 146 15.944 1.047 16.202 0.460 16.588 . 146 ASP AAA HB2 c 1 ATOM 2226 H HB2 B ASP AAA 1 146 HB2 . ASP 146 16.115 0.672 17.036 0.540 11.796 . 146 ASP AAA HB2 c 1 ATOM 2227 C CG A ASP AAA 1 146 CG . ASP 146 17.532 1.799 17.212 0.460 18.197 . 146 ASP AAA CG . 1 ATOM 2228 C CG B ASP AAA 1 146 CG . ASP 146 17.156 1.955 15.843 0.540 13.452 . 146 ASP AAA CG . 1 ATOM 2229 O OD1 A ASP AAA 1 146 OD1 . ASP 146 18.746 1.577 17.202 0.460 18.176 . 146 ASP AAA OD1 . 1 ATOM 2230 O OD1 B ASP AAA 1 146 OD1 . ASP 146 17.641 1.830 14.710 0.540 16.707 . 146 ASP AAA OD1 . 1 ATOM 2231 O OD2 A ASP AAA 1 146 OD2 . ASP 146 16.997 2.885 17.585 0.460 15.423 . 146 ASP AAA OD2 . 1 ATOM 2232 O OD2 B ASP AAA 1 146 OD2 . ASP 146 16.674 2.989 16.270 0.540 17.850 . 146 ASP AAA OD2 . 1 ATOM 2233 C C . ASP AAA 1 146 C . ASP 146 18.004 -1.549 16.949 1.000 12.247 . 146 ASP AAA C . 1 ATOM 2234 O O . ASP AAA 1 146 O . ASP 146 19.253 -1.554 17.087 1.000 15.377 . 146 ASP AAA O . 1 ATOM 2236 N N . ASN AAA 1 147 N . ASN 147 17.224 -2.391 17.598 1.000 14.730 . 147 ASN AAA N . 1 ATOM 2237 H H . ASN AAA 1 147 H . ASN 147 16.291 -2.376 17.522 1.000 14.876 . 147 ASN AAA H c 1 ATOM 2238 C CA . ASN AAA 1 147 CA . ASN 147 17.787 -3.416 18.503 1.000 14.057 . 147 ASN AAA CA . 1 ATOM 2239 H HA . ASN AAA 1 147 HA . ASN 147 18.403 -2.979 19.137 1.000 13.998 . 147 ASN AAA HA c 1 ATOM 2240 C CB . ASN AAA 1 147 CB . ASN 147 16.668 -4.095 19.279 1.000 15.046 . 147 ASN AAA CB . 1 ATOM 2241 H HB3 . ASN AAA 1 147 HB3 . ASN 147 16.983 -4.963 19.602 1.000 15.029 . 147 ASN AAA HB3 c 1 ATOM 2242 H HB2 . ASN AAA 1 147 HB2 . ASN 147 15.911 -4.252 18.678 1.000 15.029 . 147 ASN AAA HB2 c 1 ATOM 2243 C CG . ASN AAA 1 147 CG . ASN 147 16.210 -3.263 20.453 1.000 13.988 . 147 ASN AAA CG . 1 ATOM 2244 O OD1 . ASN AAA 1 147 OD1 . ASN 147 17.013 -2.556 21.076 1.000 18.487 . 147 ASN AAA OD1 . 1 ATOM 2245 N ND2 . ASN AAA 1 147 ND2 . ASN 147 14.927 -3.344 20.779 1.000 16.357 . 147 ASN AAA ND2 . 1 ATOM 2246 H HD21 . ASN AAA 1 147 HD21 . ASN 147 14.605 -2.876 21.452 0.000 16.434 . 147 ASN AAA HD21 c 1 ATOM 2247 H HD22 . ASN AAA 1 147 HD22 . ASN 147 14.382 -3.867 20.307 0.000 16.434 . 147 ASN AAA HD22 c 1 ATOM 2248 C C . ASN AAA 1 147 C . ASN 147 18.553 -4.494 17.740 1.000 15.130 . 147 ASN AAA C . 1 ATOM 2249 O O . ASN AAA 1 147 O . ASN 147 19.577 -4.963 18.276 1.000 16.886 . 147 ASN AAA O . 1 ATOM 2251 N N . ALA AAA 1 148 N . ALA 148 18.138 -4.828 16.528 1.000 15.147 . 148 ALA AAA N . 1 ATOM 2252 H H . ALA AAA 1 148 H . ALA 148 17.410 -4.411 16.112 1.000 15.215 . 148 ALA AAA H c 1 ATOM 2253 C CA . ALA AAA 1 148 CA . ALA 148 18.772 -5.887 15.722 1.000 15.431 . 148 ALA AAA CA . 1 ATOM 2254 H HA . ALA AAA 1 148 HA . ALA 148 18.993 -6.640 16.320 1.000 15.429 . 148 ALA AAA HA c 1 ATOM 2255 C CB . ALA AAA 1 148 CB . ALA 148 17.856 -6.381 14.671 1.000 15.388 . 148 ALA AAA CB . 1 ATOM 2256 H HB3 . ALA AAA 1 148 HB3 . ALA 148 17.611 -5.649 14.081 1.000 15.369 . 148 ALA AAA HB3 c 1 ATOM 2257 H HB2 . ALA AAA 1 148 HB2 . ALA 148 17.054 -6.745 15.083 1.000 15.369 . 148 ALA AAA HB2 c 1 ATOM 2258 H HB1 . ALA AAA 1 148 HB1 . ALA 148 18.297 -7.077 14.156 1.000 15.369 . 148 ALA AAA HB1 c 1 ATOM 2259 C C . ALA AAA 1 148 C . ALA 148 20.081 -5.385 15.084 1.000 12.019 . 148 ALA AAA C . 1 ATOM 2260 O O . ALA AAA 1 148 O . ALA 148 20.909 -6.211 14.745 1.000 14.533 . 148 ALA AAA O . 1 ATOM 2262 N N . LYS AAA 1 149 N . LYS 149 20.165 -4.105 14.776 1.000 13.434 . 149 LYS AAA N . 1 ATOM 2263 H H . LYS AAA 1 149 H . LYS 149 19.615 -3.486 15.211 1.000 21.012 . 149 LYS AAA H c 1 ATOM 2264 C CA . LYS AAA 1 149 CA . LYS 149 21.078 -3.510 13.769 1.000 18.267 . 149 LYS AAA CA . 1 ATOM 2265 H HA . LYS AAA 1 149 HA . LYS 149 20.767 -3.762 12.870 1.000 17.411 . 149 LYS AAA HA c 1 ATOM 2266 C CB . LYS AAA 1 149 CB . LYS 149 20.998 -1.989 13.950 1.000 23.294 . 149 LYS AAA CB . 1 ATOM 2267 H HB3 . LYS AAA 1 149 HB3 . LYS 149 21.568 -1.744 14.710 1.000 25.066 . 149 LYS AAA HB3 c 1 ATOM 2268 H HB2 . LYS AAA 1 149 HB2 . LYS 149 20.079 -1.754 14.192 1.000 25.034 . 149 LYS AAA HB2 c 1 ATOM 2269 C CG . LYS AAA 1 149 CG . LYS 149 21.402 -1.131 12.773 1.000 33.019 . 149 LYS AAA CG . 1 ATOM 2270 H HG3 . LYS AAA 1 149 HG3 . LYS 149 20.803 -1.325 12.020 1.000 33.102 . 149 LYS AAA HG3 c 1 ATOM 2271 H HG2 . LYS AAA 1 149 HG2 . LYS 149 22.316 -1.365 12.506 1.000 33.102 . 149 LYS AAA HG2 c 1 ATOM 2272 C CD . LYS AAA 1 149 CD . LYS 149 21.335 0.362 13.101 1.000 36.127 . 149 LYS AAA CD . 1 ATOM 2273 H HD3 . LYS AAA 1 149 HD3 . LYS 149 22.070 0.820 12.642 1.000 33.540 . 149 LYS AAA HD3 c 1 ATOM 2274 H HD2 . LYS AAA 1 149 HD2 . LYS 149 21.470 0.480 14.066 1.000 33.500 . 149 LYS AAA HD2 c 1 ATOM 2275 C CE . LYS AAA 1 149 CE . LYS 149 20.041 1.039 12.721 1.000 36.126 . 149 LYS AAA CE . 1 ATOM 2276 H HE3 . LYS AAA 1 149 HE3 . LYS 149 19.257 0.598 13.130 0.000 35.638 . 149 LYS AAA HE3 c 1 ATOM 2277 H HE2 . LYS AAA 1 149 HE2 . LYS 149 19.908 0.971 11.755 1.000 35.447 . 149 LYS AAA HE2 c 1 ATOM 2279 C C . LYS AAA 1 149 C . LYS 149 22.532 -3.998 13.950 1.000 16.755 . 149 LYS AAA C . 1 ATOM 2280 O O . LYS AAA 1 149 O . LYS 149 23.211 -4.410 12.925 1.000 22.875 . 149 LYS AAA O . 1 ATOM 2282 N N . ALA AAA 1 150 N . ALA 150 23.020 -3.998 15.184 1.000 23.285 . 150 ALA AAA N . 1 ATOM 2283 H H . ALA AAA 1 150 H . ALA 150 22.501 -3.802 15.939 1.000 23.812 . 150 ALA AAA H c 1 ATOM 2284 C CA . ALA AAA 1 150 CA . ALA 150 24.440 -4.314 15.473 1.000 25.862 . 150 ALA AAA CA . 1 ATOM 2285 H HA . ALA AAA 1 150 HA . ALA 150 25.008 -3.743 14.905 1.000 25.770 . 150 ALA AAA HA c 1 ATOM 2286 C CB . ALA AAA 1 150 CB . ALA 150 24.738 -3.996 16.921 1.000 24.975 . 150 ALA AAA CB . 1 ATOM 2287 H HB3 . ALA AAA 1 150 HB3 . ALA 150 24.165 -4.531 17.496 1.000 24.898 . 150 ALA AAA HB3 c 1 ATOM 2288 H HB2 . ALA AAA 1 150 HB2 . ALA 150 24.572 -3.053 17.087 1.000 24.898 . 150 ALA AAA HB2 c 1 ATOM 2289 H HB1 . ALA AAA 1 150 HB1 . ALA 150 25.668 -4.199 17.114 1.000 24.898 . 150 ALA AAA HB1 c 1 ATOM 2290 C C . ALA AAA 1 150 C . ALA 150 24.708 -5.782 15.109 1.000 23.295 . 150 ALA AAA C . 1 ATOM 2291 O O . ALA AAA 1 150 O . ALA 150 25.850 -6.070 14.659 1.000 29.756 . 150 ALA AAA O . 1 ATOM 2293 N N . SER AAA 1 151 N . SER 151 23.695 -6.657 15.263 1.000 20.202 . 151 SER AAA N . 1 ATOM 2294 H H . SER AAA 1 151 H . SER 151 22.845 -6.398 15.562 1.000 20.867 . 151 SER AAA H c 1 ATOM 2295 C CA A SER AAA 1 151 CA . SER 151 23.823 -8.109 14.971 0.540 19.008 . 151 SER AAA CA . 1 ATOM 2296 C CA B SER AAA 1 151 CA . SER 151 23.756 -8.121 14.989 0.460 18.563 . 151 SER AAA CA . 1 ATOM 2297 H HA A SER AAA 1 151 HA . SER 151 24.737 -8.390 15.249 0.540 18.888 . 151 SER AAA HA c 1 ATOM 2298 H HA B SER AAA 1 151 HA . SER 151 24.642 -8.448 15.304 0.460 18.538 . 151 SER AAA HA c 1 ATOM 2299 C CB A SER AAA 1 151 CB . SER 151 22.883 -8.871 15.793 0.540 19.568 . 151 SER AAA CB . 1 ATOM 2300 C CB B SER AAA 1 151 CB . SER 151 22.693 -8.860 15.770 0.460 21.716 . 151 SER AAA CB . 1 ATOM 2301 H HB3 A SER AAA 1 151 HB3 . SER 151 23.027 -9.835 15.660 0.540 19.359 . 151 SER AAA HB3 c 1 ATOM 2302 H HB3 B SER AAA 1 151 HB3 . SER 151 22.588 -8.440 16.654 0.460 21.235 . 151 SER AAA HB3 c 1 ATOM 2303 H HB2 A SER AAA 1 151 HB2 . SER 151 21.959 -8.649 15.537 0.540 19.359 . 151 SER AAA HB2 c 1 ATOM 2304 H HB2 B SER AAA 1 151 HB2 . SER 151 22.980 -9.791 15.907 0.460 21.235 . 151 SER AAA HB2 c 1 ATOM 2305 O OG A SER AAA 1 151 OG . SER 151 23.122 -8.517 17.124 0.540 20.424 . 151 SER AAA OG . 1 ATOM 2306 O OG B SER AAA 1 151 OG . SER 151 21.435 -8.853 15.096 0.460 20.390 . 151 SER AAA OG . 1 ATOM 2307 H HG A SER AAA 1 151 HG . SER 151 22.600 -8.940 17.613 0.000 20.068 . 151 SER AAA HG c 1 ATOM 2308 H HG B SER AAA 1 151 HG . SER 151 20.869 -9.261 15.567 0.000 20.150 . 151 SER AAA HG c 1 ATOM 2309 C C . SER AAA 1 151 C . SER 151 23.664 -8.409 13.479 1.000 17.312 . 151 SER AAA C . 1 ATOM 2310 O O . SER AAA 1 151 O . SER 151 24.096 -9.443 13.044 1.000 19.022 . 151 SER AAA O . 1 ATOM 2312 N N . LEU AAA 1 152 N . LEU 152 23.102 -7.506 12.710 1.000 16.815 . 152 LEU AAA N . 1 ATOM 2313 H H . LEU AAA 1 152 H . LEU 152 22.829 -6.670 13.030 1.000 15.993 . 152 LEU AAA H c 1 ATOM 2314 C CA . LEU AAA 1 152 CA . LEU 152 22.865 -7.759 11.279 1.000 14.839 . 152 LEU AAA CA . 1 ATOM 2315 H HA . LEU AAA 1 152 HA . LEU 152 22.455 -8.648 11.192 1.000 15.444 . 152 LEU AAA HA c 1 ATOM 2316 C CB . LEU AAA 1 152 CB . LEU 152 21.902 -6.705 10.745 1.000 16.935 . 152 LEU AAA CB . 1 ATOM 2317 H HB3 . LEU AAA 1 152 HB3 . LEU 152 21.824 -6.827 9.778 1.000 16.269 . 152 LEU AAA HB3 c 1 ATOM 2318 H HB2 . LEU AAA 1 152 HB2 . LEU 152 22.297 -5.824 10.897 1.000 16.289 . 152 LEU AAA HB2 c 1 ATOM 2319 C CG . LEU AAA 1 152 CG . LEU 152 20.492 -6.703 11.336 1.000 14.095 . 152 LEU AAA CG . 1 ATOM 2320 H HG . LEU AAA 1 152 HG . LEU 152 20.566 -6.559 12.310 1.000 15.331 . 152 LEU AAA HG c 1 ATOM 2321 C CD1 . LEU AAA 1 152 CD1 . LEU 152 19.723 -5.536 10.730 1.000 17.244 . 152 LEU AAA CD1 . 1 ATOM 2322 H HD11 . LEU AAA 1 152 HD11 . LEU 152 20.184 -4.703 10.931 1.000 17.146 . 152 LEU AAA HD11 c 1 ATOM 2323 H HD12 . LEU AAA 1 152 HD12 . LEU 152 18.826 -5.509 11.104 1.000 17.149 . 152 LEU AAA HD12 c 1 ATOM 2324 H HD13 . LEU AAA 1 152 HD13 . LEU 152 19.668 -5.650 9.765 1.000 17.149 . 152 LEU AAA HD13 c 1 ATOM 2325 C CD2 . LEU AAA 1 152 CD2 . LEU 152 19.778 -8.020 11.108 1.000 16.088 . 152 LEU AAA CD2 . 1 ATOM 2326 H HD21 . LEU AAA 1 152 HD21 . LEU 152 19.725 -8.200 10.154 1.000 15.839 . 152 LEU AAA HD21 c 1 ATOM 2327 H HD22 . LEU AAA 1 152 HD22 . LEU 152 18.881 -7.968 11.478 1.000 15.832 . 152 LEU AAA HD22 c 1 ATOM 2328 H HD23 . LEU AAA 1 152 HD23 . LEU 152 20.267 -8.737 11.547 1.000 15.839 . 152 LEU AAA HD23 c 1 ATOM 2329 C C . LEU AAA 1 152 C . LEU 152 24.145 -7.748 10.437 1.000 15.506 . 152 LEU AAA C . 1 ATOM 2330 O O . LEU AAA 1 152 O . LEU 152 25.060 -6.927 10.667 1.000 16.649 . 152 LEU AAA O . 1 ATOM 2332 N N . ASP AAA 1 153 N . ASP 153 24.158 -8.550 9.372 1.000 14.340 . 153 ASP AAA N . 1 ATOM 2333 H H . ASP AAA 1 153 H . ASP 153 23.438 -9.106 9.150 1.000 15.451 . 153 ASP AAA H c 1 ATOM 2334 C CA . ASP AAA 1 153 CA . ASP 153 25.334 -8.606 8.459 1.000 17.238 . 153 ASP AAA CA . 1 ATOM 2335 H HA . ASP AAA 1 153 HA . ASP 153 26.134 -8.841 8.986 1.000 17.480 . 153 ASP AAA HA c 1 ATOM 2336 C CB . ASP AAA 1 153 CB . ASP 153 25.137 -9.650 7.360 1.000 16.860 . 153 ASP AAA CB . 1 ATOM 2337 H HB3 . ASP AAA 1 153 HB3 . ASP 153 25.852 -9.552 6.697 1.000 16.758 . 153 ASP AAA HB3 c 1 ATOM 2338 H HB2 . ASP AAA 1 153 HB2 . ASP 153 24.276 -9.493 6.923 1.000 16.758 . 153 ASP AAA HB2 c 1 ATOM 2339 C CG . ASP AAA 1 153 CG . ASP 153 25.159 -11.080 7.873 1.000 15.908 . 153 ASP AAA CG . 1 ATOM 2340 O OD1 . ASP AAA 1 153 OD1 . ASP 153 25.362 -11.265 9.084 1.000 18.412 . 153 ASP AAA OD1 . 1 ATOM 2341 O OD2 . ASP AAA 1 153 OD2 . ASP 153 24.950 -11.980 7.049 1.000 17.179 . 153 ASP AAA OD2 . 1 ATOM 2342 C C . ASP AAA 1 153 C . ASP 153 25.508 -7.205 7.873 1.000 14.982 . 153 ASP AAA C . 1 ATOM 2343 O O . ASP AAA 1 153 O . ASP 153 26.672 -6.742 7.665 1.000 20.137 . 153 ASP AAA O . 1 ATOM 2345 N N . SER AAA 1 154 N . SER 154 24.403 -6.518 7.606 1.000 15.757 . 154 SER AAA N . 1 ATOM 2346 H H . SER AAA 1 154 H . SER 154 23.542 -6.859 7.744 1.000 15.821 . 154 SER AAA H c 1 ATOM 2347 C CA . SER AAA 1 154 CA . SER 154 24.441 -5.160 7.039 1.000 15.724 . 154 SER AAA CA . 1 ATOM 2348 H HA . SER AAA 1 154 HA . SER 154 25.299 -4.737 7.312 1.000 16.064 . 154 SER AAA HA c 1 ATOM 2349 C CB . SER AAA 1 154 CB . SER 154 24.415 -5.209 5.502 1.000 17.767 . 154 SER AAA CB . 1 ATOM 2350 H HB3 . SER AAA 1 154 HB3 . SER 154 23.590 -5.657 5.207 1.000 18.080 . 154 SER AAA HB3 c 1 ATOM 2351 H HB2 . SER AAA 1 154 HB2 . SER 154 25.180 -5.740 5.183 1.000 18.080 . 154 SER AAA HB2 c 1 ATOM 2352 O OG . SER AAA 1 154 OG . SER 154 24.475 -3.907 4.913 1.000 19.827 . 154 SER AAA OG . 1 ATOM 2353 H HG . SER AAA 1 154 HG . SER 154 24.451 -3.995 4.071 0.000 19.868 . 154 SER AAA HG c 1 ATOM 2354 C C . SER AAA 1 154 C . SER 154 23.301 -4.412 7.698 1.000 14.996 . 154 SER AAA C . 1 ATOM 2355 O O . SER AAA 1 154 O . SER 154 22.228 -4.996 7.935 1.000 15.644 . 154 SER AAA O . 1 ATOM 2356 N N . PRO AAA 1 155 N . PRO 155 23.491 -3.144 8.116 1.000 15.945 . 155 PRO AAA N . 1 ATOM 2357 C CA . PRO AAA 1 155 CA . PRO 155 22.463 -2.462 8.889 1.000 15.009 . 155 PRO AAA CA . 1 ATOM 2358 H HA . PRO AAA 1 155 HA . PRO 155 22.122 -3.063 9.598 1.000 14.858 . 155 PRO AAA HA c 1 ATOM 2359 C CB . PRO AAA 1 155 CB . PRO 155 23.266 -1.314 9.498 1.000 16.140 . 155 PRO AAA CB . 1 ATOM 2360 H HB3 . PRO AAA 1 155 HB3 . PRO 155 23.778 -1.613 10.279 1.000 15.903 . 155 PRO AAA HB3 c 1 ATOM 2361 H HB2 . PRO AAA 1 155 HB2 . PRO 155 22.685 -0.569 9.762 1.000 15.903 . 155 PRO AAA HB2 c 1 ATOM 2362 C CG . PRO AAA 1 155 CG . PRO 155 24.162 -0.945 8.356 1.000 17.275 . 155 PRO AAA CG . 1 ATOM 2363 H HG3 . PRO AAA 1 155 HG3 . PRO 155 24.898 -0.374 8.657 1.000 17.351 . 155 PRO AAA HG3 c 1 ATOM 2364 H HG2 . PRO AAA 1 155 HG2 . PRO 155 23.666 -0.479 7.653 1.000 17.351 . 155 PRO AAA HG2 c 1 ATOM 2365 C CD . PRO AAA 1 155 CD . PRO 155 24.668 -2.293 7.878 1.000 13.984 . 155 PRO AAA CD . 1 ATOM 2366 H HD3 . PRO AAA 1 155 HD3 . PRO 155 25.441 -2.588 8.397 1.000 14.340 . 155 PRO AAA HD3 c 1 ATOM 2367 H HD2 . PRO AAA 1 155 HD2 . PRO 155 24.911 -2.266 6.933 1.000 14.340 . 155 PRO AAA HD2 c 1 ATOM 2368 C C . PRO AAA 1 155 C . PRO 155 21.298 -1.946 8.017 1.000 11.179 . 155 PRO AAA C . 1 ATOM 2369 O O . PRO AAA 1 155 O . PRO 155 21.063 -0.759 7.947 1.000 12.229 . 155 PRO AAA O . 1 ATOM 2371 N N . VAL AAA 1 156 N . VAL 156 20.567 -2.881 7.403 1.000 13.096 . 156 VAL AAA N . 1 ATOM 2372 H H . VAL AAA 1 156 H . VAL 156 20.666 -3.790 7.605 1.000 13.232 . 156 VAL AAA H c 1 ATOM 2373 C CA . VAL AAA 1 156 CA . VAL 156 19.536 -2.575 6.372 1.000 10.274 . 156 VAL AAA CA . 1 ATOM 2374 H HA . VAL AAA 1 156 HA . VAL 156 19.255 -1.651 6.492 1.000 10.308 . 156 VAL AAA HA c 1 ATOM 2375 C CB . VAL AAA 1 156 CB . VAL 156 20.057 -2.720 4.942 1.000 13.254 . 156 VAL AAA CB . 1 ATOM 2376 H HB . VAL AAA 1 156 HB . VAL 156 19.336 -2.430 4.329 1.000 13.258 . 156 VAL AAA HB c 1 ATOM 2377 C CG1 . VAL AAA 1 156 CG1 . VAL 156 21.257 -1.856 4.696 1.000 16.096 . 156 VAL AAA CG1 . 1 ATOM 2378 H HG11 . VAL AAA 1 156 HG11 . VAL 156 21.028 -0.926 4.861 1.000 16.137 . 156 VAL AAA HG11 c 1 ATOM 2379 H HG12 . VAL AAA 1 156 HG12 . VAL 156 21.547 -1.958 3.773 1.000 16.137 . 156 VAL AAA HG12 c 1 ATOM 2380 H HG13 . VAL AAA 1 156 HG13 . VAL 156 21.978 -2.123 5.292 1.000 16.137 . 156 VAL AAA HG13 c 1 ATOM 2381 C CG2 . VAL AAA 1 156 CG2 . VAL 156 20.373 -4.164 4.648 1.000 12.560 . 156 VAL AAA CG2 . 1 ATOM 2382 H HG21 . VAL AAA 1 156 HG21 . VAL 156 21.033 -4.489 5.285 1.000 12.589 . 156 VAL AAA HG21 c 1 ATOM 2383 H HG22 . VAL AAA 1 156 HG22 . VAL 156 20.731 -4.240 3.746 1.000 12.589 . 156 VAL AAA HG22 c 1 ATOM 2384 H HG23 . VAL AAA 1 156 HG23 . VAL 156 19.564 -4.699 4.719 1.000 12.589 . 156 VAL AAA HG23 c 1 ATOM 2385 C C . VAL AAA 1 156 C . VAL 156 18.312 -3.475 6.589 1.000 11.288 . 156 VAL AAA C . 1 ATOM 2386 O O . VAL AAA 1 156 O . VAL 156 18.437 -4.563 7.107 1.000 11.972 . 156 VAL AAA O . 1 ATOM 2388 N N . PHE AAA 1 157 N . PHE 157 17.156 -2.982 6.144 1.000 10.019 . 157 PHE AAA N . 1 ATOM 2389 H H . PHE AAA 1 157 H . PHE 157 16.992 -2.072 5.989 1.000 10.231 . 157 PHE AAA H c 1 ATOM 2390 C CA . PHE AAA 1 157 CA . PHE 157 16.025 -3.889 5.864 1.000 11.183 . 157 PHE AAA CA . 1 ATOM 2391 H HA . PHE AAA 1 157 HA . PHE 157 16.393 -4.805 5.786 1.000 11.302 . 157 PHE AAA HA c 1 ATOM 2392 C CB . PHE AAA 1 157 CB . PHE 157 15.028 -3.943 7.035 1.000 12.378 . 157 PHE AAA CB . 1 ATOM 2393 H HB3 . PHE AAA 1 157 HB3 . PHE 157 15.529 -4.127 7.856 1.000 12.308 . 157 PHE AAA HB3 c 1 ATOM 2394 H HB2 . PHE AAA 1 157 HB2 . PHE 157 14.420 -4.697 6.887 1.000 12.308 . 157 PHE AAA HB2 c 1 ATOM 2395 C CG . PHE AAA 1 157 CG . PHE 157 14.203 -2.697 7.246 1.000 10.737 . 157 PHE AAA CG . 1 ATOM 2396 C CD1 . PHE AAA 1 157 CD1 . PHE 157 12.992 -2.501 6.572 1.000 10.208 . 157 PHE AAA CD1 . 1 ATOM 2397 H HD1 . PHE AAA 1 157 HD1 . PHE 157 12.700 -3.146 5.947 1.000 11.183 . 157 PHE AAA HD1 c 1 ATOM 2398 C CE1 . PHE AAA 1 157 CE1 . PHE 157 12.279 -1.308 6.713 1.000 11.944 . 157 PHE AAA CE1 . 1 ATOM 2399 H HE1 . PHE AAA 1 157 HE1 . PHE 157 11.477 -1.187 6.232 1.000 11.697 . 157 PHE AAA HE1 c 1 ATOM 2400 C CZ . PHE AAA 1 157 CZ . PHE 157 12.669 -0.357 7.624 1.000 12.984 . 157 PHE AAA CZ . 1 ATOM 2401 H HZ . PHE AAA 1 157 HZ . PHE 157 12.172 0.438 7.727 1.000 11.912 . 157 PHE AAA HZ c 1 ATOM 2402 C CD2 . PHE AAA 1 157 CD2 . PHE 157 14.596 -1.712 8.149 1.000 12.940 . 157 PHE AAA CD2 . 1 ATOM 2403 H HD2 . PHE AAA 1 157 HD2 . PHE 157 15.399 -1.822 8.634 1.000 11.929 . 157 PHE AAA HD2 c 1 ATOM 2404 C CE2 . PHE AAA 1 157 CE2 . PHE 157 13.861 -0.533 8.294 1.000 12.216 . 157 PHE AAA CE2 . 1 ATOM 2405 H HE2 . PHE AAA 1 157 HE2 . PHE 157 14.145 0.116 8.918 1.000 11.765 . 157 PHE AAA HE2 c 1 ATOM 2406 C C . PHE AAA 1 157 C . PHE 157 15.478 -3.503 4.491 1.000 10.473 . 157 PHE AAA C . 1 ATOM 2407 O O . PHE AAA 1 157 O . PHE 157 15.689 -2.374 4.006 1.000 11.610 . 157 PHE AAA O . 1 ATOM 2409 N N . THR AAA 1 158 N . THR 158 14.721 -4.417 3.884 1.000 9.041 . 158 THR AAA N . 1 ATOM 2410 H H . THR AAA 1 158 H . THR 158 14.494 -5.241 4.268 1.000 8.923 . 158 THR AAA H c 1 ATOM 2411 C CA . THR AAA 1 158 CA . THR 158 14.179 -4.184 2.542 1.000 10.980 . 158 THR AAA CA . 1 ATOM 2412 H HA . THR AAA 1 158 HA . THR 158 14.240 -3.221 2.352 1.000 9.804 . 158 THR AAA HA c 1 ATOM 2413 C CB . THR AAA 1 158 CB . THR 158 14.941 -4.939 1.451 1.000 10.667 . 158 THR AAA CB . 1 ATOM 2414 H HB . THR AAA 1 158 HB . THR 158 14.592 -4.646 0.575 1.000 10.652 . 158 THR AAA HB c 1 ATOM 2415 O OG1 . THR AAA 1 158 OG1 . THR 158 14.733 -6.360 1.564 1.000 11.057 . 158 THR AAA OG1 . 1 ATOM 2416 H HG1 . THR AAA 1 158 HG1 . THR 158 15.162 -6.764 0.956 0.000 11.251 . 158 THR AAA HG1 c 1 ATOM 2417 C CG2 . THR AAA 1 158 CG2 . THR 158 16.433 -4.636 1.512 1.000 11.560 . 158 THR AAA CG2 . 1 ATOM 2418 H HG21 . THR AAA 1 158 HG21 . THR 158 16.576 -3.679 1.400 1.000 11.476 . 158 THR AAA HG21 c 1 ATOM 2419 H HG22 . THR AAA 1 158 HG22 . THR 158 16.893 -5.117 0.801 1.000 11.476 . 158 THR AAA HG22 c 1 ATOM 2420 H HG23 . THR AAA 1 158 HG23 . THR 158 16.789 -4.917 2.374 1.000 11.476 . 158 THR AAA HG23 c 1 ATOM 2421 C C . THR AAA 1 158 C . THR 158 12.714 -4.589 2.530 1.000 10.833 . 158 THR AAA C . 1 ATOM 2422 O O . THR AAA 1 158 O . THR 158 12.355 -5.537 3.252 1.000 11.702 . 158 THR AAA O . 1 ATOM 2424 N N . ALA AAA 1 159 N . ALA 159 11.939 -3.789 1.829 1.000 8.079 . 159 ALA AAA N . 1 ATOM 2425 H H . ALA AAA 1 159 H . ALA 159 12.273 -3.024 1.403 1.000 9.055 . 159 ALA AAA H c 1 ATOM 2426 C CA . ALA AAA 1 159 CA . ALA 159 10.494 -4.002 1.634 1.000 9.812 . 159 ALA AAA CA . 1 ATOM 2427 H HA . ALA AAA 1 159 HA . ALA 159 10.197 -4.760 2.189 1.000 9.958 . 159 ALA AAA HA c 1 ATOM 2428 C CB . ALA AAA 1 159 CB . ALA 159 9.753 -2.749 2.029 1.000 10.986 . 159 ALA AAA CB . 1 ATOM 2429 H HB3 . ALA AAA 1 159 HB3 . ALA 159 10.053 -2.006 1.480 1.000 10.692 . 159 ALA AAA HB3 c 1 ATOM 2430 H HB2 . ALA AAA 1 159 HB2 . ALA 159 9.927 -2.550 2.964 1.000 10.692 . 159 ALA AAA HB2 c 1 ATOM 2431 H HB1 . ALA AAA 1 159 HB1 . ALA 159 8.799 -2.882 1.900 1.000 10.692 . 159 ALA AAA HB1 c 1 ATOM 2432 C C . ALA AAA 1 159 C . ALA 159 10.301 -4.333 0.174 1.000 9.698 . 159 ALA AAA C . 1 ATOM 2433 O O . ALA AAA 1 159 O . ALA 159 10.638 -3.544 -0.693 1.000 10.041 . 159 ALA AAA O . 1 ATOM 2435 N N . ASP AAA 1 160 N . ASP 160 9.636 -5.459 -0.064 1.000 9.973 . 160 ASP AAA N . 1 ATOM 2436 H H . ASP AAA 1 160 H . ASP 160 9.322 -5.984 0.647 1.000 9.992 . 160 ASP AAA H c 1 ATOM 2437 C CA . ASP AAA 1 160 CA . ASP 160 9.331 -5.991 -1.390 1.000 9.962 . 160 ASP AAA CA . 1 ATOM 2438 H HA . ASP AAA 1 160 HA . ASP 160 9.478 -5.280 -2.057 1.000 10.039 . 160 ASP AAA HA c 1 ATOM 2439 C CB . ASP AAA 1 160 CB . ASP 160 10.257 -7.186 -1.734 1.000 11.703 . 160 ASP AAA CB . 1 ATOM 2440 H HB3 . ASP AAA 1 160 HB3 . ASP 160 10.106 -7.904 -1.086 1.000 11.774 . 160 ASP AAA HB3 c 1 ATOM 2441 H HB2 . ASP AAA 1 160 HB2 . ASP 160 11.189 -6.893 -1.669 1.000 11.774 . 160 ASP AAA HB2 c 1 ATOM 2442 C CG . ASP AAA 1 160 CG . ASP 160 10.035 -7.754 -3.136 1.000 13.426 . 160 ASP AAA CG . 1 ATOM 2443 O OD1 . ASP AAA 1 160 OD1 . ASP 160 9.302 -7.145 -3.959 1.000 15.254 . 160 ASP AAA OD1 . 1 ATOM 2444 O OD2 . ASP AAA 1 160 OD2 . ASP 160 10.632 -8.770 -3.436 1.000 15.725 . 160 ASP AAA OD2 . 1 ATOM 2445 C C . ASP AAA 1 160 C . ASP 160 7.832 -6.339 -1.336 1.000 9.247 . 160 ASP AAA C . 1 ATOM 2446 O O . ASP AAA 1 160 O . ASP 160 7.518 -7.531 -1.201 1.000 11.221 . 160 ASP AAA O . 1 ATOM 2448 N N . LEU AAA 1 161 N . LEU 161 6.953 -5.363 -1.464 1.000 9.247 . 161 LEU AAA N . 1 ATOM 2449 H H . LEU AAA 1 161 H . LEU 161 7.196 -4.481 -1.664 1.000 9.739 . 161 LEU AAA H c 1 ATOM 2450 C CA . LEU AAA 1 161 CA . LEU 161 5.504 -5.625 -1.293 1.000 9.716 . 161 LEU AAA CA . 1 ATOM 2451 H HA . LEU AAA 1 161 HA . LEU 161 5.376 -6.329 -0.618 1.000 12.188 . 161 LEU AAA HA c 1 ATOM 2452 C CB . LEU AAA 1 161 CB . LEU 161 4.846 -4.325 -0.858 1.000 10.154 . 161 LEU AAA CB . 1 ATOM 2453 H HB3 . LEU AAA 1 161 HB3 . LEU 161 3.880 -4.474 -0.815 1.000 10.144 . 161 LEU AAA HB3 c 1 ATOM 2454 H HB2 . LEU AAA 1 161 HB2 . LEU 161 5.007 -3.654 -1.550 1.000 10.144 . 161 LEU AAA HB2 c 1 ATOM 2455 C CG . LEU AAA 1 161 CG . LEU 161 5.297 -3.744 0.482 1.000 10.109 . 161 LEU AAA CG . 1 ATOM 2456 H HG . LEU AAA 1 161 HG . LEU 161 6.263 -3.547 0.415 1.000 10.029 . 161 LEU AAA HG c 1 ATOM 2457 C CD1 . LEU AAA 1 161 CD1 . LEU 161 4.585 -2.448 0.779 1.000 13.127 . 161 LEU AAA CD1 . 1 ATOM 2458 H HD11 . LEU AAA 1 161 HD11 . LEU 161 4.772 -1.805 0.074 1.000 13.497 . 161 LEU AAA HD11 c 1 ATOM 2459 H HD12 . LEU AAA 1 161 HD12 . LEU 161 4.896 -2.094 1.631 1.000 13.497 . 161 LEU AAA HD12 c 1 ATOM 2460 H HD13 . LEU AAA 1 161 HD13 . LEU 161 3.626 -2.607 0.826 1.000 13.497 . 161 LEU AAA HD13 c 1 ATOM 2461 C CD2 . LEU AAA 1 161 CD2 . LEU 161 5.107 -4.716 1.623 1.000 13.174 . 161 LEU AAA CD2 . 1 ATOM 2462 H HD21 . LEU AAA 1 161 HD21 . LEU 161 4.168 -4.960 1.690 1.000 13.346 . 161 LEU AAA HD21 c 1 ATOM 2463 H HD22 . LEU AAA 1 161 HD22 . LEU 161 5.393 -4.298 2.455 1.000 13.346 . 161 LEU AAA HD22 c 1 ATOM 2464 H HD23 . LEU AAA 1 161 HD23 . LEU 161 5.639 -5.514 1.463 1.000 13.343 . 161 LEU AAA HD23 c 1 ATOM 2465 C C . LEU AAA 1 161 C . LEU 161 4.963 -6.086 -2.630 1.000 10.021 . 161 LEU AAA C . 1 ATOM 2466 O O . LEU AAA 1 161 O . LEU 161 5.312 -5.533 -3.657 1.000 12.828 . 161 LEU AAA O . 1 ATOM 2468 N N . GLY AAA 1 162 N . GLY 162 4.050 -7.055 -2.582 1.000 12.240 . 162 GLY AAA N . 1 ATOM 2469 H H . GLY AAA 1 162 H . GLY 162 3.806 -7.468 -1.777 1.000 12.913 . 162 GLY AAA H c 1 ATOM 2470 C CA . GLY AAA 1 162 CA . GLY 162 3.375 -7.527 -3.776 1.000 13.424 . 162 GLY AAA CA . 1 ATOM 2471 H HA3 . GLY AAA 1 162 HA3 . GLY 162 3.140 -8.480 -3.650 1.000 13.549 . 162 GLY AAA HA3 c 1 ATOM 2472 H HA2 . GLY AAA 1 162 HA2 . GLY 162 4.004 -7.475 -4.539 1.000 13.551 . 162 GLY AAA HA2 c 1 ATOM 2473 C C . GLY AAA 1 162 C . GLY 162 2.108 -6.753 -4.129 1.000 11.756 . 162 GLY AAA C . 1 ATOM 2474 O O . GLY AAA 1 162 O . GLY 162 1.492 -6.190 -3.283 1.000 13.376 . 162 GLY AAA O . 1 ATOM 2476 N N . TYR AAA 1 163 N . TYR 163 1.807 -6.760 -5.413 1.000 14.137 . 163 TYR AAA N . 1 ATOM 2477 H H . TYR AAA 1 163 H . TYR 163 2.419 -7.049 -6.061 1.000 14.030 . 163 TYR AAA H c 1 ATOM 2478 C CA . TYR AAA 1 163 CA . TYR 163 0.517 -6.323 -5.959 1.000 13.467 . 163 TYR AAA CA . 1 ATOM 2479 H HA . TYR AAA 1 163 HA . TYR 163 0.125 -5.648 -5.349 1.000 13.787 . 163 TYR AAA HA c 1 ATOM 2480 C CB . TYR AAA 1 163 CB . TYR 163 0.670 -5.690 -7.346 1.000 14.374 . 163 TYR AAA CB . 1 ATOM 2481 H HB3 . TYR AAA 1 163 HB3 . TYR 163 1.232 -6.271 -7.899 1.000 14.365 . 163 TYR AAA HB3 c 1 ATOM 2482 H HB2 . TYR AAA 1 163 HB2 . TYR 163 1.124 -4.828 -7.252 1.000 14.364 . 163 TYR AAA HB2 c 1 ATOM 2483 C CG . TYR AAA 1 163 CG . TYR 163 -0.667 -5.488 -8.019 1.000 13.891 . 163 TYR AAA CG . 1 ATOM 2484 C CD1 . TYR AAA 1 163 CD1 . TYR 163 -1.579 -4.550 -7.546 1.000 13.997 . 163 TYR AAA CD1 . 1 ATOM 2485 H HD1 . TYR AAA 1 163 HD1 . TYR 163 -1.350 -4.010 -6.809 1.000 14.738 . 163 TYR AAA HD1 c 1 ATOM 2486 C CE1 . TYR AAA 1 163 CE1 . TYR 163 -2.757 -4.301 -8.237 1.000 15.039 . 163 TYR AAA CE1 . 1 ATOM 2487 H HE1 . TYR AAA 1 163 HE1 . TYR 163 -3.363 -3.653 -7.916 1.000 14.960 . 163 TYR AAA HE1 c 1 ATOM 2488 C CZ . TYR AAA 1 163 CZ . TYR 163 -3.101 -5.083 -9.330 1.000 16.956 . 163 TYR AAA CZ . 1 ATOM 2489 O OH . TYR AAA 1 163 OH . TYR 163 -4.298 -4.878 -9.946 1.000 19.805 . 163 TYR AAA OH . 1 ATOM 2490 H HH . TYR AAA 1 163 HH . TYR 163 -4.333 -4.074 -10.251 0.000 19.684 . 163 TYR AAA HH c 1 ATOM 2491 C CE2 . TYR AAA 1 163 CE2 . TYR 163 -2.227 -6.044 -9.794 1.000 16.033 . 163 TYR AAA CE2 . 1 ATOM 2492 H HE2 . TYR AAA 1 163 HE2 . TYR 163 -2.449 -6.562 -10.550 1.000 15.204 . 163 TYR AAA HE2 c 1 ATOM 2493 C CD2 . TYR AAA 1 163 CD2 . TYR 163 -1.007 -6.225 -9.149 1.000 14.975 . 163 TYR AAA CD2 . 1 ATOM 2494 H HD2 . TYR AAA 1 163 HD2 . TYR 163 -0.408 -6.877 -9.473 1.000 14.854 . 163 TYR AAA HD2 c 1 ATOM 2495 C C . TYR AAA 1 163 C . TYR 163 -0.401 -7.555 -5.991 1.000 14.127 . 163 TYR AAA C . 1 ATOM 2496 O O . TYR AAA 1 163 O . TYR 163 -0.143 -8.480 -6.754 1.000 14.466 . 163 TYR AAA O . 1 ATOM 2498 N N . HIS AAA 1 164 N . HIS 164 -1.448 -7.551 -5.144 1.000 14.181 . 164 HIS AAA N . 1 ATOM 2499 H H . HIS AAA 1 164 H . HIS 164 -1.612 -6.857 -4.542 1.000 14.063 . 164 HIS AAA H c 1 ATOM 2500 C CA . HIS AAA 1 164 CA . HIS 164 -2.441 -8.661 -5.100 1.000 16.972 . 164 HIS AAA CA . 1 ATOM 2501 H HA . HIS AAA 1 164 HA . HIS 164 -3.054 -8.500 -4.346 1.000 20.265 . 164 HIS AAA HA c 1 ATOM 2502 C CB . HIS AAA 1 164 CB . HIS 164 -3.241 -8.712 -6.401 1.000 18.346 . 164 HIS AAA CB . 1 ATOM 2503 H HB3 . HIS AAA 1 164 HB3 . HIS 164 -3.744 -9.556 -6.435 1.000 18.314 . 164 HIS AAA HB3 c 1 ATOM 2504 H HB2 . HIS AAA 1 164 HB2 . HIS 164 -2.620 -8.700 -7.162 1.000 18.314 . 164 HIS AAA HB2 c 1 ATOM 2505 C CG . HIS AAA 1 164 CG . HIS 164 -4.191 -7.583 -6.532 1.000 17.117 . 164 HIS AAA CG . 1 ATOM 2506 N ND1 . HIS AAA 1 164 ND1 . HIS 164 -4.932 -7.365 -7.687 1.000 24.565 . 164 HIS AAA ND1 . 1 ATOM 2507 H HD1 . HIS AAA 1 164 HD1 . HIS 164 -4.888 -7.868 -8.419 0.000 24.500 . 164 HIS AAA HD1 c 1 ATOM 2508 C CE1 . HIS AAA 1 164 CE1 . HIS 164 -5.712 -6.316 -7.515 1.000 29.364 . 164 HIS AAA CE1 . 1 ATOM 2509 H HE1 . HIS AAA 1 164 HE1 . HIS 164 -6.307 -5.958 -8.153 1.000 23.445 . 164 HIS AAA HE1 c 1 ATOM 2510 N NE2 . HIS AAA 1 164 NE2 . HIS 164 -5.505 -5.850 -6.260 1.000 27.888 . 164 HIS AAA NE2 . 1 ATOM 2511 H HE2 . HIS AAA 1 164 HE2 . HIS 164 -5.916 -5.164 -5.925 0.000 28.111 . 164 HIS AAA HE2 c 1 ATOM 2512 C CD2 . HIS AAA 1 164 CD2 . HIS 164 -4.557 -6.639 -5.650 1.000 18.348 . 164 HIS AAA CD2 . 1 ATOM 2513 H HD2 . HIS AAA 1 164 HD2 . HIS 164 -4.235 -6.537 -4.775 1.000 20.848 . 164 HIS AAA HD2 c 1 ATOM 2514 C C . HIS AAA 1 164 C . HIS 164 -1.706 -9.984 -4.855 1.000 15.792 . 164 HIS AAA C . 1 ATOM 2515 O O . HIS AAA 1 164 O . HIS 164 -2.084 -10.998 -5.464 1.000 18.293 . 164 HIS AAA O . 1 ATOM 2517 N N . ALA AAA 1 165 N . ALA 165 -0.623 -9.960 -4.072 1.000 14.113 . 165 ALA AAA N . 1 ATOM 2518 H H . ALA AAA 1 165 H . ALA 165 -0.346 -9.212 -3.580 1.000 13.900 . 165 ALA AAA H c 1 ATOM 2519 C CA . ALA AAA 1 165 CA . ALA 165 0.236 -11.163 -3.930 1.000 14.359 . 165 ALA AAA CA . 1 ATOM 2520 H HA . ALA AAA 1 165 HA . ALA 165 -0.339 -11.949 -3.786 1.000 13.556 . 165 ALA AAA HA c 1 ATOM 2521 C CB . ALA AAA 1 165 CB . ALA 165 1.081 -11.373 -5.162 1.000 17.603 . 165 ALA AAA CB . 1 ATOM 2522 H HB3 . ALA AAA 1 165 HB3 . ALA 165 1.649 -10.597 -5.303 1.000 17.203 . 165 ALA AAA HB3 c 1 ATOM 2523 H HB2 . ALA AAA 1 165 HB2 . ALA 165 0.506 -11.497 -5.935 1.000 17.203 . 165 ALA AAA HB2 c 1 ATOM 2524 H HB1 . ALA AAA 1 165 HB1 . ALA 165 1.637 -12.161 -5.044 1.000 17.203 . 165 ALA AAA HB1 c 1 ATOM 2525 C C . ALA AAA 1 165 C . ALA 165 1.130 -10.968 -2.718 1.000 12.172 . 165 ALA AAA C . 1 ATOM 2526 O O . ALA AAA 1 165 O . ALA 165 1.448 -9.849 -2.359 1.000 11.879 . 165 ALA AAA O . 1 ATOM 2527 N N . PRO AAA 1 166 N . PRO 166 1.671 -12.056 -2.133 1.000 11.824 . 166 PRO AAA N . 1 ATOM 2528 C CA . PRO AAA 1 166 CA . PRO 166 2.622 -11.893 -1.045 1.000 13.394 . 166 PRO AAA CA . 1 ATOM 2529 H HA . PRO AAA 1 166 HA . PRO 166 2.218 -11.336 -0.333 1.000 13.204 . 166 PRO AAA HA c 1 ATOM 2530 C CB . PRO AAA 1 166 CB . PRO 166 2.807 -13.332 -0.546 1.000 13.176 . 166 PRO AAA CB . 1 ATOM 2531 H HB3 . PRO AAA 1 166 HB3 . PRO 166 2.877 -13.358 0.432 1.000 13.200 . 166 PRO AAA HB3 c 1 ATOM 2532 H HB2 . PRO AAA 1 166 HB2 . PRO 166 3.615 -13.735 -0.929 1.000 13.200 . 166 PRO AAA HB2 c 1 ATOM 2533 C CG . PRO AAA 1 166 CG . PRO 166 1.547 -14.069 -1.025 1.000 15.715 . 166 PRO AAA CG . 1 ATOM 2534 H HG3 . PRO AAA 1 166 HG3 . PRO 166 0.790 -13.899 -0.427 1.000 15.750 . 166 PRO AAA HG3 c 1 ATOM 2535 H HG2 . PRO AAA 1 166 HG2 . PRO 166 1.701 -15.034 -1.078 1.000 15.750 . 166 PRO AAA HG2 c 1 ATOM 2536 C CD . PRO AAA 1 166 CD . PRO 166 1.321 -13.470 -2.387 1.000 13.399 . 166 PRO AAA CD . 1 ATOM 2537 H HD3 . PRO AAA 1 166 HD3 . PRO 166 0.392 -13.573 -2.668 1.000 13.345 . 166 PRO AAA HD3 c 1 ATOM 2538 H HD2 . PRO AAA 1 166 HD2 . PRO 166 1.906 -13.875 -3.056 1.000 13.345 . 166 PRO AAA HD2 c 1 ATOM 2539 C C . PRO AAA 1 166 C . PRO 166 3.956 -11.271 -1.517 1.000 12.460 . 166 PRO AAA C . 1 ATOM 2540 O O . PRO AAA 1 166 O . PRO 166 4.280 -11.271 -2.711 1.000 13.996 . 166 PRO AAA O . 1 ATOM 2542 N N . GLY AAA 1 167 N . GLY 167 4.669 -10.715 -0.569 1.000 12.948 . 167 GLY AAA N . 1 ATOM 2543 H H . GLY AAA 1 167 H . GLY 167 4.336 -10.626 0.303 1.000 13.095 . 167 GLY AAA H c 1 ATOM 2544 C CA . GLY AAA 1 167 CA . GLY 167 6.033 -10.187 -0.795 1.000 11.127 . 167 GLY AAA CA . 1 ATOM 2545 H HA3 . GLY AAA 1 167 HA3 . GLY 167 5.985 -9.210 -0.930 1.000 10.936 . 167 GLY AAA HA3 c 1 ATOM 2546 H HA2 . GLY AAA 1 167 HA2 . GLY 167 6.419 -10.602 -1.607 1.000 10.936 . 167 GLY AAA HA2 c 1 ATOM 2547 C C . GLY AAA 1 167 C . GLY 167 6.875 -10.503 0.391 1.000 10.841 . 167 GLY AAA C . 1 ATOM 2548 O O . GLY AAA 1 167 O . GLY 167 6.594 -11.479 1.107 1.000 10.709 . 167 GLY AAA O . 1 ATOM 2550 N N . THR AAA 1 168 N . THR 168 7.913 -9.695 0.579 1.000 10.318 . 168 THR AAA N . 1 ATOM 2551 H H . THR AAA 1 168 H . THR 168 8.030 -8.876 0.139 1.000 10.749 . 168 THR AAA H c 1 ATOM 2552 C CA . THR AAA 1 168 CA . THR 168 8.984 -10.055 1.539 1.000 9.765 . 168 THR AAA CA . 1 ATOM 2553 H HA . THR AAA 1 168 HA . THR 168 8.603 -10.668 2.209 1.000 9.472 . 168 THR AAA HA c 1 ATOM 2554 C CB . THR AAA 1 168 CB . THR 168 10.127 -10.763 0.796 1.000 13.261 . 168 THR AAA CB . 1 ATOM 2555 H HB . THR AAA 1 168 HB . THR 168 10.520 -10.127 0.152 1.000 13.226 . 168 THR AAA HB c 1 ATOM 2556 O OG1 . THR AAA 1 168 OG1 . THR 168 9.607 -11.876 0.083 1.000 12.021 . 168 THR AAA OG1 . 1 ATOM 2557 H HG1 . THR AAA 1 168 HG1 . THR 168 10.236 -12.265 -0.332 0.000 12.178 . 168 THR AAA HG1 c 1 ATOM 2558 C CG2 . THR AAA 1 168 CG2 . THR 168 11.196 -11.215 1.763 1.000 14.278 . 168 THR AAA CG2 . 1 ATOM 2559 H HG21 . THR AAA 1 168 HG21 . THR 168 11.579 -10.443 2.215 1.000 14.221 . 168 THR AAA HG21 c 1 ATOM 2560 H HG22 . THR AAA 1 168 HG22 . THR 168 11.898 -11.683 1.276 1.000 14.221 . 168 THR AAA HG22 c 1 ATOM 2561 H HG23 . THR AAA 1 168 HG23 . THR 168 10.805 -11.816 2.423 1.000 14.221 . 168 THR AAA HG23 c 1 ATOM 2562 C C . THR AAA 1 168 C . THR 168 9.570 -8.848 2.274 1.000 9.376 . 168 THR AAA C . 1 ATOM 2563 O O . THR AAA 1 168 O . THR 168 9.833 -7.798 1.670 1.000 12.218 . 168 THR AAA O . 1 ATOM 2565 N N . TYR AAA 1 169 N . TYR 169 9.790 -9.017 3.565 1.000 9.531 . 169 TYR AAA N . 1 ATOM 2566 H H . TYR AAA 1 169 H . TYR 169 9.415 -9.724 4.052 1.000 9.409 . 169 TYR AAA H c 1 ATOM 2567 C CA . TYR AAA 1 169 CA . TYR 169 10.645 -8.120 4.353 1.000 9.783 . 169 TYR AAA CA . 1 ATOM 2568 H HA . TYR AAA 1 169 HA . TYR 169 10.872 -7.322 3.817 1.000 10.345 . 169 TYR AAA HA c 1 ATOM 2569 C CB . TYR AAA 1 169 CB . TYR 169 9.954 -7.706 5.649 1.000 9.311 . 169 TYR AAA CB . 1 ATOM 2570 H HB3 . TYR AAA 1 169 HB3 . TYR 169 10.639 -7.433 6.295 1.000 9.335 . 169 TYR AAA HB3 c 1 ATOM 2571 H HB2 . TYR AAA 1 169 HB2 . TYR 169 9.489 -8.485 6.018 1.000 9.337 . 169 TYR AAA HB2 c 1 ATOM 2572 C CG . TYR AAA 1 169 CG . TYR 169 8.972 -6.583 5.469 1.000 10.207 . 169 TYR AAA CG . 1 ATOM 2573 C CD1 . TYR AAA 1 169 CD1 . TYR 169 9.395 -5.281 5.300 1.000 11.123 . 169 TYR AAA CD1 . 1 ATOM 2574 H HD1 . TYR AAA 1 169 HD1 . TYR 169 10.319 -5.093 5.281 1.000 10.195 . 169 TYR AAA HD1 c 1 ATOM 2575 C CE1 . TYR AAA 1 169 CE1 . TYR 169 8.485 -4.245 5.131 1.000 11.745 . 169 TYR AAA CE1 . 1 ATOM 2576 H HE1 . TYR AAA 1 169 HE1 . TYR 169 8.794 -3.364 4.994 1.000 10.331 . 169 TYR AAA HE1 c 1 ATOM 2577 C CZ . TYR AAA 1 169 CZ . TYR 169 7.135 -4.504 5.108 1.000 9.302 . 169 TYR AAA CZ . 1 ATOM 2578 O OH . TYR AAA 1 169 OH . TYR 169 6.255 -3.488 4.959 1.000 12.724 . 169 TYR AAA OH . 1 ATOM 2579 H HH . TYR AAA 1 169 HH . TYR 169 6.394 -3.084 4.213 0.000 12.738 . 169 TYR AAA HH c 1 ATOM 2580 C CE2 . TYR AAA 1 169 CE2 . TYR 169 6.697 -5.797 5.320 1.000 9.116 . 169 TYR AAA CE2 . 1 ATOM 2581 H HE2 . TYR AAA 1 169 HE2 . TYR 169 5.772 -5.982 5.328 1.000 9.698 . 169 TYR AAA HE2 c 1 ATOM 2582 C CD2 . TYR AAA 1 169 CD2 . TYR 169 7.596 -6.815 5.522 1.000 9.876 . 169 TYR AAA CD2 . 1 ATOM 2583 H HD2 . TYR AAA 1 169 HD2 . TYR 169 7.279 -7.694 5.640 1.000 9.885 . 169 TYR AAA HD2 c 1 ATOM 2584 C C . TYR AAA 1 169 C . TYR 169 11.917 -8.902 4.684 1.000 11.604 . 169 TYR AAA C . 1 ATOM 2585 O O . TYR AAA 1 169 O . TYR 169 11.817 -9.944 5.332 1.000 11.712 . 169 TYR AAA O . 1 ATOM 2587 N N . ASN AAA 1 170 N . ASN 170 13.063 -8.308 4.337 1.000 11.483 . 170 ASN AAA N . 1 ATOM 2588 H H . ASN AAA 1 170 H . ASN 170 13.073 -7.488 3.886 1.000 10.776 . 170 ASN AAA H c 1 ATOM 2589 C CA . ASN AAA 1 170 CA . ASN 170 14.399 -8.883 4.631 1.000 11.322 . 170 ASN AAA CA . 1 ATOM 2590 H HA . ASN AAA 1 170 HA . ASN 170 14.268 -9.756 5.068 1.000 11.144 . 170 ASN AAA HA c 1 ATOM 2591 C CB . ASN AAA 1 170 CB . ASN 170 15.219 -9.134 3.364 1.000 11.273 . 170 ASN AAA CB . 1 ATOM 2592 H HB3 . ASN AAA 1 170 HB3 . ASN 170 16.152 -9.291 3.616 1.000 11.000 . 170 ASN AAA HB3 c 1 ATOM 2593 H HB2 . ASN AAA 1 170 HB2 . ASN 170 15.190 -8.334 2.804 1.000 11.000 . 170 ASN AAA HB2 c 1 ATOM 2594 C CG . ASN AAA 1 170 CG . ASN 170 14.715 -10.318 2.567 1.000 9.447 . 170 ASN AAA CG . 1 ATOM 2595 O OD1 . ASN AAA 1 170 OD1 . ASN 170 14.045 -11.221 3.098 1.000 12.291 . 170 ASN AAA OD1 . 1 ATOM 2596 N ND2 . ASN AAA 1 170 ND2 . ASN 170 14.914 -10.281 1.277 1.000 10.537 . 170 ASN AAA ND2 . 1 ATOM 2597 H HD21 . ASN AAA 1 170 HD21 . ASN 170 14.634 -10.947 0.768 0.000 10.838 . 170 ASN AAA HD21 c 1 ATOM 2598 H HD22 . ASN AAA 1 170 HD22 . ASN 170 15.329 -9.591 0.915 0.000 10.838 . 170 ASN AAA HD22 c 1 ATOM 2599 C C . ASN AAA 1 170 C . ASN 170 15.131 -7.961 5.610 1.000 10.366 . 170 ASN AAA C . 1 ATOM 2600 O O . ASN AAA 1 170 O . ASN 170 15.009 -6.732 5.472 1.000 11.235 . 170 ASN AAA O . 1 ATOM 2602 N N . PHE AAA 1 171 N . PHE 171 15.830 -8.563 6.573 1.000 10.838 . 171 PHE AAA N . 1 ATOM 2603 H H . PHE AAA 1 171 H . PHE 171 15.826 -9.492 6.694 1.000 11.015 . 171 PHE AAA H c 1 ATOM 2604 C CA . PHE AAA 1 171 CA . PHE 171 16.671 -7.828 7.530 1.000 11.601 . 171 PHE AAA CA . 1 ATOM 2605 H HA . PHE AAA 1 171 HA . PHE 171 16.623 -6.862 7.316 1.000 11.504 . 171 PHE AAA HA c 1 ATOM 2606 C CB . PHE AAA 1 171 CB . PHE 171 16.217 -8.022 8.961 1.000 11.442 . 171 PHE AAA CB . 1 ATOM 2607 H HB3 . PHE AAA 1 171 HB3 . PHE 171 16.874 -7.613 9.563 1.000 11.833 . 171 PHE AAA HB3 c 1 ATOM 2608 H HB2 . PHE AAA 1 171 HB2 . PHE 171 16.181 -8.981 9.156 1.000 11.829 . 171 PHE AAA HB2 c 1 ATOM 2609 C CG . PHE AAA 1 171 CG . PHE 171 14.867 -7.407 9.188 1.000 11.630 . 171 PHE AAA CG . 1 ATOM 2610 C CD1 . PHE AAA 1 171 CD1 . PHE 171 13.710 -8.111 8.870 1.000 12.174 . 171 PHE AAA CD1 . 1 ATOM 2611 H HD1 . PHE AAA 1 171 HD1 . PHE 171 13.769 -8.977 8.499 1.000 12.726 . 171 PHE AAA HD1 c 1 ATOM 2612 C CE1 . PHE AAA 1 171 CE1 . PHE 171 12.476 -7.503 9.061 1.000 14.885 . 171 PHE AAA CE1 . 1 ATOM 2613 H HE1 . PHE AAA 1 171 HE1 . PHE 171 11.688 -7.971 8.832 1.000 13.334 . 171 PHE AAA HE1 c 1 ATOM 2614 C CZ . PHE AAA 1 171 CZ . PHE 171 12.380 -6.209 9.536 1.000 13.524 . 171 PHE AAA CZ . 1 ATOM 2615 H HZ . PHE AAA 1 171 HZ . PHE 171 11.533 -5.822 9.693 1.000 13.028 . 171 PHE AAA HZ c 1 ATOM 2616 C CD2 . PHE AAA 1 171 CD2 . PHE 171 14.773 -6.147 9.716 1.000 12.056 . 171 PHE AAA CD2 . 1 ATOM 2617 H HD2 . PHE AAA 1 171 HD2 . PHE 171 15.561 -5.673 9.932 1.000 12.627 . 171 PHE AAA HD2 c 1 ATOM 2618 C CE2 . PHE AAA 1 171 CE2 . PHE 171 13.531 -5.547 9.914 1.000 14.747 . 171 PHE AAA CE2 . 1 ATOM 2619 H HE2 . PHE AAA 1 171 HE2 . PHE 171 13.480 -4.668 10.253 1.000 13.292 . 171 PHE AAA HE2 c 1 ATOM 2620 C C . PHE AAA 1 171 C . PHE 171 18.112 -8.283 7.371 1.000 10.774 . 171 PHE AAA C . 1 ATOM 2621 O O . PHE AAA 1 171 O . PHE 171 18.378 -9.486 7.415 1.000 11.729 . 171 PHE AAA O . 1 ATOM 2623 N N . GLY AAA 1 172 N . GLY 172 19.008 -7.331 7.207 1.000 11.001 . 172 GLY AAA N . 1 ATOM 2624 H H . GLY AAA 1 172 H . GLY 172 18.756 -6.441 7.055 1.000 11.358 . 172 GLY AAA H c 1 ATOM 2625 C CA . GLY AAA 1 172 CA . GLY 172 20.455 -7.585 7.249 1.000 12.014 . 172 GLY AAA CA . 1 ATOM 2626 H HA3 . GLY AAA 1 172 HA3 . GLY 172 20.629 -8.330 7.878 1.000 12.846 . 172 GLY AAA HA3 c 1 ATOM 2627 H HA2 . GLY AAA 1 172 HA2 . GLY 172 20.904 -6.783 7.608 1.000 12.858 . 172 GLY AAA HA2 c 1 ATOM 2628 C C . GLY AAA 1 172 C . GLY 172 21.066 -7.924 5.922 1.000 12.233 . 172 GLY AAA C . 1 ATOM 2629 O O . GLY AAA 1 172 O . GLY 172 22.305 -8.049 5.898 1.000 14.144 . 172 GLY AAA O . 1 ATOM 2631 N N . PHE AAA 1 173 N . PHE 173 20.322 -8.019 4.851 1.000 12.445 . 173 PHE AAA N . 1 ATOM 2632 H H . PHE AAA 1 173 H . PHE 173 19.390 -7.924 4.861 1.000 12.524 . 173 PHE AAA H c 1 ATOM 2633 C CA . PHE AAA 1 173 CA . PHE 173 20.900 -8.295 3.525 1.000 12.873 . 173 PHE AAA CA . 1 ATOM 2634 H HA . PHE AAA 1 173 HA . PHE 173 21.773 -7.828 3.477 1.000 13.681 . 173 PHE AAA HA c 1 ATOM 2635 C CB . PHE AAA 1 173 CB . PHE 173 21.193 -9.779 3.349 1.000 13.447 . 173 PHE AAA CB . 1 ATOM 2636 H HB3 . PHE AAA 1 173 HB3 . PHE 173 21.649 -10.104 4.153 1.000 13.103 . 173 PHE AAA HB3 c 1 ATOM 2637 H HB2 . PHE AAA 1 173 HB2 . PHE 173 21.807 -9.887 2.593 1.000 13.103 . 173 PHE AAA HB2 c 1 ATOM 2638 C CG . PHE AAA 1 173 CG . PHE 173 19.957 -10.622 3.106 1.000 12.297 . 173 PHE AAA CG . 1 ATOM 2639 C CD1 . PHE AAA 1 173 CD1 . PHE 173 19.078 -10.868 4.154 1.000 10.845 . 173 PHE AAA CD1 . 1 ATOM 2640 H HD1 . PHE AAA 1 173 HD1 . PHE 173 19.267 -10.517 5.009 1.000 12.564 . 173 PHE AAA HD1 c 1 ATOM 2641 C CE1 . PHE AAA 1 173 CE1 . PHE 173 17.922 -11.634 3.967 1.000 12.486 . 173 PHE AAA CE1 . 1 ATOM 2642 H HE1 . PHE AAA 1 173 HE1 . PHE 173 17.340 -11.796 4.692 1.000 13.061 . 173 PHE AAA HE1 c 1 ATOM 2643 C CZ . PHE AAA 1 173 CZ . PHE 173 17.639 -12.140 2.722 1.000 12.676 . 173 PHE AAA CZ . 1 ATOM 2644 H HZ . PHE AAA 1 173 HZ . PHE 173 16.862 -12.660 2.589 1.000 13.102 . 173 PHE AAA HZ c 1 ATOM 2645 C CD2 . PHE AAA 1 173 CD2 . PHE 173 19.646 -11.129 1.853 1.000 15.815 . 173 PHE AAA CD2 . 1 ATOM 2646 H HD2 . PHE AAA 1 173 HD2 . PHE 173 20.226 -10.968 1.125 1.000 13.856 . 173 PHE AAA HD2 c 1 ATOM 2647 C CE2 . PHE AAA 1 173 CE2 . PHE 173 18.503 -11.906 1.670 1.000 15.390 . 173 PHE AAA CE2 . 1 ATOM 2648 H HE2 . PHE AAA 1 173 HE2 . PHE 173 18.305 -12.251 0.814 1.000 13.801 . 173 PHE AAA HE2 c 1 ATOM 2649 C C . PHE AAA 1 173 C . PHE 173 20.041 -7.734 2.407 1.000 13.727 . 173 PHE AAA C . 1 ATOM 2650 O O . PHE AAA 1 173 O . PHE 173 18.823 -7.562 2.598 1.000 12.462 . 173 PHE AAA O . 1 ATOM 2652 N N . ILE AAA 1 174 N . ILE 174 20.656 -7.548 1.241 1.000 14.824 . 174 ILE AAA N . 1 ATOM 2653 H H . ILE AAA 1 174 H . ILE 174 21.583 -7.667 1.164 1.000 14.163 . 174 ILE AAA H c 1 ATOM 2654 C CA . ILE AAA 1 174 CA . ILE 174 19.981 -7.143 -0.019 1.000 14.207 . 174 ILE AAA CA . 1 ATOM 2655 H HA . ILE AAA 1 174 HA . ILE 174 19.065 -6.898 0.202 1.000 13.726 . 174 ILE AAA HA c 1 ATOM 2656 C CB . ILE AAA 1 174 CB . ILE 174 20.649 -5.871 -0.576 1.000 18.661 . 174 ILE AAA CB . 1 ATOM 2657 H HB . ILE AAA 1 174 HB . ILE 174 21.629 -5.998 -0.547 1.000 18.280 . 174 ILE AAA HB c 1 ATOM 2658 C CG1 . ILE AAA 1 174 CG1 . ILE 174 20.268 -4.674 0.333 1.000 20.874 . 174 ILE AAA CG1 . 1 ATOM 2659 H HG12 . ILE AAA 1 174 HG12 . ILE 174 20.209 -4.997 1.258 1.000 20.596 . 174 ILE AAA HG12 c 1 ATOM 2660 H HG13 . ILE AAA 1 174 HG13 . ILE 174 19.373 -4.367 0.074 1.000 20.596 . 174 ILE AAA HG13 c 1 ATOM 2661 C CG2 . ILE AAA 1 174 CG2 . ILE 174 20.223 -5.676 -2.026 1.000 19.492 . 174 ILE AAA CG2 . 1 ATOM 2662 H HG21 . ILE AAA 1 174 HG21 . ILE 174 20.524 -6.431 -2.562 1.000 19.414 . 174 ILE AAA HG21 c 1 ATOM 2663 H HG22 . ILE AAA 1 174 HG22 . ILE 174 20.619 -4.858 -2.375 1.000 19.414 . 174 ILE AAA HG22 c 1 ATOM 2664 C CD1 . ILE AAA 1 174 CD1 . ILE 174 21.184 -3.469 0.328 1.000 22.790 . 174 ILE AAA CD1 . 1 ATOM 2665 H HD11 . ILE AAA 1 174 HD11 . ILE 174 22.073 -3.736 0.617 1.000 21.954 . 174 ILE AAA HD11 c 1 ATOM 2666 H HD12 . ILE AAA 1 174 HD12 . ILE 174 20.836 -2.794 0.936 1.000 21.927 . 174 ILE AAA HD12 c 1 ATOM 2667 H HD13 . ILE AAA 1 174 HD13 . ILE 174 21.232 -3.100 -0.571 1.000 21.954 . 174 ILE AAA HD13 c 1 ATOM 2668 H HG23 . ILE AAA 1 174 HG23 . ILE 174 19.253 -5.610 -2.076 1.000 19.414 . 174 ILE AAA HG23 c 1 ATOM 2669 C C . ILE AAA 1 174 C . ILE 174 19.929 -8.370 -0.945 1.000 13.346 . 174 ILE AAA C . 1 ATOM 2670 O O . ILE AAA 1 174 O . ILE 174 21.029 -8.955 -1.269 1.000 16.087 . 174 ILE AAA O . 1 ATOM 2672 N N . ASP AAA 1 175 N . ASP 175 18.707 -8.854 -1.219 1.000 13.537 . 175 ASP AAA N . 1 ATOM 2673 H H . ASP AAA 1 175 H . ASP 175 17.920 -8.490 -0.864 1.000 13.514 . 175 ASP AAA H c 1 ATOM 2674 C CA . ASP AAA 1 175 CA . ASP 175 18.542 -10.020 -2.125 1.000 14.456 . 175 ASP AAA CA . 1 ATOM 2675 H HA . ASP AAA 1 175 HA . ASP 175 19.253 -10.673 -1.925 1.000 19.726 . 175 ASP AAA HA c 1 ATOM 2676 C CB . ASP AAA 1 175 CB . ASP 175 17.178 -10.686 -1.858 1.000 12.669 . 175 ASP AAA CB . 1 ATOM 2677 H HB3 . ASP AAA 1 175 HB3 . ASP 175 16.469 -10.025 -1.991 1.000 12.717 . 175 ASP AAA HB3 c 1 ATOM 2678 H HB2 . ASP AAA 1 175 HB2 . ASP 175 17.151 -10.998 -0.930 1.000 12.717 . 175 ASP AAA HB2 c 1 ATOM 2679 C CG . ASP AAA 1 175 CG . ASP 175 16.903 -11.869 -2.767 1.000 15.719 . 175 ASP AAA CG . 1 ATOM 2680 O OD1 . ASP AAA 1 175 OD1 . ASP 175 17.753 -12.170 -3.681 1.000 17.889 . 175 ASP AAA OD1 . 1 ATOM 2681 O OD2 . ASP AAA 1 175 OD2 . ASP 175 15.845 -12.499 -2.589 1.000 18.180 . 175 ASP AAA OD2 . 1 ATOM 2682 C C . ASP AAA 1 175 C . ASP 175 18.690 -9.565 -3.585 1.000 13.587 . 175 ASP AAA C . 1 ATOM 2683 O O . ASP AAA 1 175 O . ASP 175 17.765 -8.957 -4.130 1.000 12.625 . 175 ASP AAA O . 1 ATOM 2685 N N . THR AAA 1 176 N . THR 176 19.850 -9.793 -4.226 1.000 14.152 . 176 THR AAA N . 1 ATOM 2686 H H . THR AAA 1 176 H . THR 176 20.536 -10.329 -3.880 1.000 19.687 . 176 THR AAA H c 1 ATOM 2687 C CA . THR AAA 1 176 CA . THR 176 20.124 -9.203 -5.553 1.000 18.641 . 176 THR AAA CA . 1 ATOM 2688 H HA . THR AAA 1 176 HA . THR 176 19.822 -8.268 -5.526 1.000 15.234 . 176 THR AAA HA c 1 ATOM 2689 C CB . THR AAA 1 176 CB . THR 176 21.631 -9.178 -5.820 1.000 22.632 . 176 THR AAA CB . 1 ATOM 2690 H HB . THR AAA 1 176 HB . THR 176 21.781 -8.799 -6.719 1.000 22.949 . 176 THR AAA HB c 1 ATOM 2691 O OG1 . THR AAA 1 176 OG1 . THR 176 22.040 -10.551 -5.817 1.000 23.589 . 176 THR AAA OG1 . 1 ATOM 2692 H HG1 . THR AAA 1 176 HG1 . THR 176 22.864 -10.610 -5.960 0.000 23.758 . 176 THR AAA HG1 c 1 ATOM 2693 C CG2 . THR AAA 1 176 CG2 . THR 176 22.384 -8.344 -4.804 1.000 22.918 . 176 THR AAA CG2 . 1 ATOM 2694 H HG21 . THR AAA 1 176 HG21 . THR 176 22.053 -7.428 -4.825 1.000 22.903 . 176 THR AAA HG21 c 1 ATOM 2695 H HG22 . THR AAA 1 176 HG22 . THR 176 23.334 -8.349 -5.018 1.000 22.903 . 176 THR AAA HG22 c 1 ATOM 2696 H HG23 . THR AAA 1 176 HG23 . THR 176 22.251 -8.715 -3.913 1.000 22.901 . 176 THR AAA HG23 c 1 ATOM 2697 C C . THR AAA 1 176 C . THR 176 19.313 -9.925 -6.636 1.000 19.969 . 176 THR AAA C . 1 ATOM 2698 O O . THR AAA 1 176 O . THR 176 19.338 -9.463 -7.791 1.000 21.561 . 176 THR AAA O . 1 ATOM 2700 N N . THR AAA 1 177 N . THR 177 18.567 -10.988 -6.287 1.000 18.087 . 177 THR AAA N . 1 ATOM 2701 H H . THR AAA 1 177 H . THR 177 18.592 -11.354 -5.426 1.000 20.978 . 177 THR AAA H c 1 ATOM 2702 C CA . THR AAA 1 177 CA . THR 177 17.643 -11.695 -7.225 1.000 21.189 . 177 THR AAA CA . 1 ATOM 2703 H HA . THR AAA 1 177 HA . THR 177 18.022 -11.614 -8.131 1.000 20.822 . 177 THR AAA HA c 1 ATOM 2704 C CB . THR AAA 1 177 CB . THR 177 17.529 -13.192 -6.907 1.000 20.874 . 177 THR AAA CB . 1 ATOM 2705 H HB . THR AAA 1 177 HB . THR 177 17.053 -13.616 -7.661 1.000 21.038 . 177 THR AAA HB c 1 ATOM 2706 O OG1 . THR AAA 1 177 OG1 . THR 177 16.733 -13.419 -5.732 1.000 21.155 . 177 THR AAA OG1 . 1 ATOM 2707 H HG1 . THR AAA 1 177 HG1 . THR 177 16.683 -14.253 -5.581 0.000 21.237 . 177 THR AAA HG1 c 1 ATOM 2708 C CG2 . THR AAA 1 177 CG2 . THR 177 18.885 -13.857 -6.781 1.000 22.407 . 177 THR AAA CG2 . 1 ATOM 2709 H HG21 . THR AAA 1 177 HG21 . THR 177 19.378 -13.752 -7.615 1.000 22.087 . 177 THR AAA HG21 c 1 ATOM 2710 H HG22 . THR AAA 1 177 HG22 . THR 177 18.766 -14.805 -6.594 1.000 22.087 . 177 THR AAA HG22 c 1 ATOM 2711 H HG23 . THR AAA 1 177 HG23 . THR 177 19.385 -13.445 -6.055 1.000 22.087 . 177 THR AAA HG23 c 1 ATOM 2712 C C . THR AAA 1 177 C . THR 177 16.253 -11.051 -7.246 1.000 20.186 . 177 THR AAA C . 1 ATOM 2713 O O . THR AAA 1 177 O . THR 177 15.448 -11.437 -8.070 1.000 21.982 . 177 THR AAA O . 1 ATOM 2715 N N . ALA AAA 1 178 N . ALA 178 15.951 -10.154 -6.321 1.000 18.479 . 178 ALA AAA N . 1 ATOM 2716 H H . ALA AAA 1 178 H . ALA 178 16.597 -9.770 -5.763 1.000 16.798 . 178 ALA AAA H c 1 ATOM 2717 C CA . ALA AAA 1 178 CA . ALA 178 14.562 -9.664 -6.081 1.000 16.184 . 178 ALA AAA CA . 1 ATOM 2718 H HA . ALA AAA 1 178 HA . ALA 178 13.931 -10.378 -6.334 1.000 16.279 . 178 ALA AAA HA c 1 ATOM 2719 C CB . ALA AAA 1 178 CB . ALA 178 14.405 -9.386 -4.612 1.000 15.189 . 178 ALA AAA CB . 1 ATOM 2720 H HB3 . ALA AAA 1 178 HB3 . ALA 178 15.048 -8.710 -4.339 1.000 15.209 . 178 ALA AAA HB3 c 1 ATOM 2721 H HB2 . ALA AAA 1 178 HB2 . ALA 178 14.561 -10.202 -4.109 1.000 15.209 . 178 ALA AAA HB2 c 1 ATOM 2722 H HB1 . ALA AAA 1 178 HB1 . ALA 178 13.505 -9.065 -4.436 1.000 15.209 . 178 ALA AAA HB1 c 1 ATOM 2723 C C . ALA AAA 1 178 C . ALA 178 14.245 -8.430 -6.933 1.000 14.879 . 178 ALA AAA C . 1 ATOM 2724 O O . ALA AAA 1 178 O . ALA 178 13.163 -7.922 -6.832 1.000 17.119 . 178 ALA AAA O . 1 ATOM 2726 N N . TYR AAA 1 179 N . TYR 179 15.201 -7.857 -7.655 1.000 15.135 . 179 TYR AAA N . 1 ATOM 2727 H H . TYR AAA 1 179 H . TYR 179 16.062 -8.214 -7.745 1.000 15.103 . 179 TYR AAA H c 1 ATOM 2728 C CA . TYR AAA 1 179 CA . TYR 179 14.977 -6.586 -8.388 1.000 13.623 . 179 TYR AAA CA . 1 ATOM 2729 H HA . TYR AAA 1 179 HA . TYR 179 14.004 -6.489 -8.548 1.000 14.466 . 179 TYR AAA HA c 1 ATOM 2730 C CB . TYR AAA 1 179 CB . TYR 179 15.425 -5.370 -7.573 1.000 15.933 . 179 TYR AAA CB . 1 ATOM 2731 H HB3 . TYR AAA 1 179 HB3 . TYR 179 14.895 -5.336 -6.749 1.000 15.955 . 179 TYR AAA HB3 c 1 ATOM 2732 H HB2 . TYR AAA 1 179 HB2 . TYR 179 15.229 -4.561 -8.087 1.000 15.955 . 179 TYR AAA HB2 c 1 ATOM 2733 C CG . TYR AAA 1 179 CG . TYR 179 16.900 -5.382 -7.215 1.000 14.857 . 179 TYR AAA CG . 1 ATOM 2734 C CD1 . TYR AAA 1 179 CD1 . TYR 179 17.817 -4.842 -8.071 1.000 13.219 . 179 TYR AAA CD1 . 1 ATOM 2735 H HD1 . TYR AAA 1 179 HD1 . TYR 179 17.528 -4.494 -8.898 1.000 13.998 . 179 TYR AAA HD1 c 1 ATOM 2736 C CE1 . TYR AAA 1 179 CE1 . TYR 179 19.178 -4.838 -7.767 1.000 14.946 . 179 TYR AAA CE1 . 1 ATOM 2737 H HE1 . TYR AAA 1 179 HE1 . TYR 179 19.803 -4.474 -8.372 1.000 14.413 . 179 TYR AAA HE1 c 1 ATOM 2738 C CZ . TYR AAA 1 179 CZ . TYR 179 19.591 -5.341 -6.545 1.000 15.251 . 179 TYR AAA CZ . 1 ATOM 2739 O OH . TYR AAA 1 179 OH . TYR 179 20.938 -5.336 -6.269 1.000 17.611 . 179 TYR AAA OH . 1 ATOM 2740 H HH . TYR AAA 1 179 HH . TYR 179 21.232 -4.531 -6.271 0.000 17.944 . 179 TYR AAA HH c 1 ATOM 2741 C CE2 . TYR AAA 1 179 CE2 . TYR 179 18.674 -5.878 -5.645 1.000 14.900 . 179 TYR AAA CE2 . 1 ATOM 2742 H HE2 . TYR AAA 1 179 HE2 . TYR 179 18.961 -6.229 -4.819 1.000 14.440 . 179 TYR AAA HE2 c 1 ATOM 2743 C CD2 . TYR AAA 1 179 CD2 . TYR 179 17.331 -5.876 -5.994 1.000 14.276 . 179 TYR AAA CD2 . 1 ATOM 2744 H HD2 . TYR AAA 1 179 HD2 . TYR 179 16.698 -6.231 -5.391 1.000 14.265 . 179 TYR AAA HD2 c 1 ATOM 2745 C C . TYR AAA 1 179 C . TYR 179 15.661 -6.676 -9.743 1.000 12.878 . 179 TYR AAA C . 1 ATOM 2746 O O . TYR AAA 1 179 O . TYR 179 16.540 -7.544 -9.919 1.000 16.768 . 179 TYR AAA O . 1 ATOM 2748 N N . THR AAA 1 180 N . THR 180 15.307 -5.762 -10.636 1.000 13.777 . 180 THR AAA N . 1 ATOM 2749 H H . THR AAA 1 180 H . THR 180 14.645 -5.127 -10.441 1.000 14.678 . 180 THR AAA H c 1 ATOM 2750 C CA . THR AAA 1 180 CA . THR 180 15.885 -5.626 -11.983 1.000 15.531 . 180 THR AAA CA . 1 ATOM 2751 H HA . THR AAA 1 180 HA . THR 180 16.469 -6.402 -12.149 1.000 14.387 . 180 THR AAA HA c 1 ATOM 2752 C CB . THR AAA 1 180 CB . THR 180 14.800 -5.592 -13.064 1.000 16.263 . 180 THR AAA CB . 1 ATOM 2753 H HB . THR AAA 1 180 HB . THR 180 15.234 -5.509 -13.947 1.000 16.095 . 180 THR AAA HB c 1 ATOM 2754 O OG1 . THR AAA 1 180 OG1 . THR 180 13.992 -4.430 -12.812 1.000 23.944 . 180 THR AAA OG1 . 1 ATOM 2755 H HG1 . THR AAA 1 180 HG1 . THR 180 13.376 -4.391 -13.399 0.000 23.800 . 180 THR AAA HG1 c 1 ATOM 2756 C CG2 . THR AAA 1 180 CG2 . THR 180 13.925 -6.833 -13.052 1.000 20.451 . 180 THR AAA CG2 . 1 ATOM 2757 H HG21 . THR AAA 1 180 HG21 . THR 180 14.477 -7.622 -13.199 1.000 19.985 . 180 THR AAA HG21 c 1 ATOM 2758 H HG22 . THR AAA 1 180 HG22 . THR 180 13.258 -6.769 -13.759 1.000 19.985 . 180 THR AAA HG22 c 1 ATOM 2759 H HG23 . THR AAA 1 180 HG23 . THR 180 13.477 -6.908 -12.191 1.000 19.985 . 180 THR AAA HG23 c 1 ATOM 2760 C C . THR AAA 1 180 C . THR 180 16.729 -4.364 -11.986 1.000 13.414 . 180 THR AAA C . 1 ATOM 2761 O O . THR AAA 1 180 O . THR 180 16.468 -3.462 -11.155 1.000 15.978 . 180 THR AAA O . 1 ATOM 2763 N N . GLY AAA 1 181 N . GLY 181 17.720 -4.329 -12.876 1.000 12.958 . 181 GLY AAA N . 1 ATOM 2764 H H . GLY AAA 1 181 H . GLY 181 17.918 -5.043 -13.448 1.000 13.819 . 181 GLY AAA H c 1 ATOM 2765 C CA . GLY AAA 1 181 CA . GLY 181 18.554 -3.139 -12.989 1.000 13.481 . 181 GLY AAA CA . 1 ATOM 2766 H HA3 . GLY AAA 1 181 HA3 . GLY 181 17.977 -2.356 -13.175 1.000 13.458 . 181 GLY AAA HA3 c 1 ATOM 2767 H HA2 . GLY AAA 1 181 HA2 . GLY 181 19.179 -3.251 -13.749 1.000 13.458 . 181 GLY AAA HA2 c 1 ATOM 2768 C C . GLY AAA 1 181 C . GLY 181 19.342 -2.904 -11.711 1.000 13.336 . 181 GLY AAA C . 1 ATOM 2769 O O . GLY AAA 1 181 O . GLY 181 19.728 -3.862 -11.013 1.000 14.794 . 181 GLY AAA O . 1 ATOM 2771 N N A SER AAA 1 182 N . SER 182 19.522 -1.634 -11.357 0.520 13.776 . 182 SER AAA N . 1 ATOM 2772 N N B SER AAA 1 182 N . SER 182 19.507 -1.626 -11.371 0.480 13.581 . 182 SER AAA N . 1 ATOM 2773 H H A SER AAA 1 182 H . SER 182 19.153 -0.920 -11.837 0.520 13.560 . 182 SER AAA H c 1 ATOM 2774 H H B SER AAA 1 182 H . SER 182 19.121 -0.929 -11.864 0.480 13.485 . 182 SER AAA H c 1 ATOM 2775 C CA A SER AAA 1 182 CA . SER 182 20.329 -1.230 -10.181 0.520 12.565 . 182 SER AAA CA . 1 ATOM 2776 C CA B SER AAA 1 182 CA . SER 182 20.306 -1.174 -10.208 0.480 13.168 . 182 SER AAA CA . 1 ATOM 2777 H HA A SER AAA 1 182 HA . SER 182 20.657 -2.055 -9.734 0.520 12.117 . 182 SER AAA HA c 1 ATOM 2778 H HA B SER AAA 1 182 HA . SER 182 20.761 -1.968 -9.819 0.480 12.463 . 182 SER AAA HA c 1 ATOM 2779 C CB A SER AAA 1 182 CB . SER 182 21.536 -0.407 -10.591 0.520 16.120 . 182 SER AAA CB . 1 ATOM 2780 C CB B SER AAA 1 182 CB . SER 182 21.373 -0.173 -10.620 0.480 17.669 . 182 SER AAA CB . 1 ATOM 2781 H HB3 A SER AAA 1 182 HB3 . SER 182 22.194 -0.989 -11.035 0.520 15.558 . 182 SER AAA HB3 c 1 ATOM 2782 H HB3 B SER AAA 1 182 HB3 . SER 182 21.822 0.177 -9.817 0.480 17.787 . 182 SER AAA HB3 c 1 ATOM 2783 H HB2 A SER AAA 1 182 HB2 . SER 182 21.956 -0.018 -9.791 0.520 15.558 . 182 SER AAA HB2 c 1 ATOM 2784 H HB2 B SER AAA 1 182 HB2 . SER 182 20.952 0.579 -11.094 0.480 17.787 . 182 SER AAA HB2 c 1 ATOM 2785 O OG A SER AAA 1 182 OG . SER 182 21.142 0.626 -11.472 0.520 18.018 . 182 SER AAA OG . 1 ATOM 2786 O OG B SER AAA 1 182 OG . SER 182 22.321 -0.799 -11.463 0.480 18.103 . 182 SER AAA OG . 1 ATOM 2787 H HG A SER AAA 1 182 HG . SER 182 21.819 1.090 -11.692 0.000 18.292 . 182 SER AAA HG c 1 ATOM 2788 H HG B SER AAA 1 182 HG . SER 182 22.901 -0.228 -11.680 0.000 17.871 . 182 SER AAA HG c 1 ATOM 2789 C C A SER AAA 1 182 C . SER 182 19.466 -0.469 -9.184 0.520 13.785 . 182 SER AAA C . 1 ATOM 2790 C C B SER AAA 1 182 C . SER 182 19.391 -0.591 -9.143 0.480 13.595 . 182 SER AAA C . 1 ATOM 2791 O O A SER AAA 1 182 O . SER 182 18.422 0.094 -9.584 0.520 12.281 . 182 SER AAA O . 1 ATOM 2792 O O B SER AAA 1 182 O . SER 182 18.224 -0.294 -9.448 0.480 13.827 . 182 SER AAA O . 1 ATOM 2794 N N . ILE AAA 1 183 N . ILE 183 19.920 -0.431 -7.935 1.000 12.048 . 183 ILE AAA N . 1 ATOM 2795 H H . ILE AAA 1 183 H . ILE 183 20.755 -0.798 -7.720 1.000 11.998 . 183 ILE AAA H c 1 ATOM 2796 C CA . ILE AAA 1 183 CA . ILE 183 19.220 0.280 -6.850 1.000 12.352 . 183 ILE AAA CA . 1 ATOM 2797 H HA . ILE AAA 1 183 HA . ILE 183 18.262 0.278 -7.026 1.000 10.076 . 183 ILE AAA HA c 1 ATOM 2798 C CB . ILE AAA 1 183 CB . ILE 183 19.496 -0.393 -5.508 1.000 11.962 . 183 ILE AAA CB . 1 ATOM 2799 H HB . ILE AAA 1 183 HB . ILE 183 20.463 -0.296 -5.323 1.000 11.895 . 183 ILE AAA HB c 1 ATOM 2800 C CG1 . ILE AAA 1 183 CG1 . ILE 183 19.194 -1.896 -5.533 1.000 13.471 . 183 ILE AAA CG1 . 1 ATOM 2801 H HG12 . ILE AAA 1 183 HG12 . ILE 183 19.769 -2.319 -6.205 1.000 12.328 . 183 ILE AAA HG12 c 1 ATOM 2802 H HG13 . ILE AAA 1 183 HG13 . ILE 183 18.264 -2.022 -5.814 1.000 12.311 . 183 ILE AAA HG13 c 1 ATOM 2803 C CG2 . ILE AAA 1 183 CG2 . ILE 183 18.752 0.335 -4.431 1.000 12.258 . 183 ILE AAA CG2 . 1 ATOM 2804 H HG21 . ILE AAA 1 183 HG21 . ILE 183 19.039 1.264 -4.404 1.000 12.349 . 183 ILE AAA HG21 c 1 ATOM 2805 H HG22 . ILE AAA 1 183 HG22 . ILE 183 18.931 -0.079 -3.570 1.000 12.351 . 183 ILE AAA HG22 c 1 ATOM 2806 C CD1 . ILE AAA 1 183 CD1 . ILE 183 19.397 -2.615 -4.212 1.000 13.106 . 183 ILE AAA CD1 . 1 ATOM 2807 H HD11 . ILE AAA 1 183 HD11 . ILE 183 20.316 -2.497 -3.914 1.000 13.154 . 183 ILE AAA HD11 c 1 ATOM 2808 H HD12 . ILE AAA 1 183 HD12 . ILE 183 19.213 -3.562 -4.325 1.000 13.154 . 183 ILE AAA HD12 c 1 ATOM 2809 H HD13 . ILE AAA 1 183 HD13 . ILE 183 18.792 -2.249 -3.544 1.000 13.150 . 183 ILE AAA HD13 c 1 ATOM 2810 H HG23 . ILE AAA 1 183 HG23 . ILE 183 17.796 0.299 -4.614 1.000 12.349 . 183 ILE AAA HG23 c 1 ATOM 2811 C C . ILE AAA 1 183 C . ILE 183 19.752 1.712 -6.897 1.000 11.333 . 183 ILE AAA C . 1 ATOM 2812 O O . ILE AAA 1 183 O . ILE 183 21.001 1.917 -6.970 1.000 14.935 . 183 ILE AAA O . 1 ATOM 2814 N N . THR AAA 1 184 N . THR 184 18.880 2.697 -6.971 1.000 12.696 . 184 THR AAA N . 1 ATOM 2815 H H . THR AAA 1 184 H . THR 184 17.960 2.549 -7.072 1.000 10.188 . 184 THR AAA H c 1 ATOM 2816 C CA . THR AAA 1 184 CA . THR 184 19.260 4.098 -6.901 1.000 11.024 . 184 THR AAA CA . 1 ATOM 2817 H HA . THR AAA 1 184 HA . THR 184 20.212 4.172 -7.141 1.000 11.941 . 184 THR AAA HA c 1 ATOM 2818 C CB . THR AAA 1 184 CB . THR 184 18.451 4.967 -7.871 1.000 12.883 . 184 THR AAA CB . 1 ATOM 2819 H HB . THR AAA 1 184 HB . THR 184 17.491 4.875 -7.661 1.000 13.032 . 184 THR AAA HB c 1 ATOM 2820 O OG1 . THR AAA 1 184 OG1 . THR 184 18.718 4.478 -9.183 1.000 16.393 . 184 THR AAA OG1 . 1 ATOM 2821 H HG1 . THR AAA 1 184 HG1 . THR 184 18.290 4.930 -9.748 0.000 16.484 . 184 THR AAA HG1 c 1 ATOM 2822 C CG2 . THR AAA 1 184 CG2 . THR 184 18.865 6.420 -7.767 1.000 13.282 . 184 THR AAA CG2 . 1 ATOM 2823 H HG21 . THR AAA 1 184 HG21 . THR 184 18.691 6.747 -6.866 1.000 13.105 . 184 THR AAA HG21 c 1 ATOM 2824 H HG22 . THR AAA 1 184 HG22 . THR 184 18.355 6.950 -8.405 1.000 13.105 . 184 THR AAA HG22 c 1 ATOM 2825 H HG23 . THR AAA 1 184 HG23 . THR 184 19.815 6.503 -7.964 1.000 13.105 . 184 THR AAA HG23 c 1 ATOM 2826 C C . THR AAA 1 184 C . THR 184 19.079 4.536 -5.455 1.000 10.462 . 184 THR AAA C . 1 ATOM 2827 O O . THR AAA 1 184 O . THR 184 17.921 4.512 -4.958 1.000 12.048 . 184 THR AAA O . 1 ATOM 2829 N N . TYR AAA 1 185 N . TYR 185 20.140 5.051 -4.844 1.000 11.924 . 185 TYR AAA N . 1 ATOM 2830 H H . TYR AAA 1 185 H . TYR 185 20.976 5.157 -5.253 1.000 12.140 . 185 TYR AAA H c 1 ATOM 2831 C CA . TYR AAA 1 185 CA . TYR 185 20.066 5.511 -3.449 1.000 10.950 . 185 TYR AAA CA . 1 ATOM 2832 H HA . TYR AAA 1 185 HA . TYR 185 19.274 5.098 -3.028 1.000 11.427 . 185 TYR AAA HA c 1 ATOM 2833 C CB . TYR AAA 1 185 CB . TYR 185 21.298 5.033 -2.690 1.000 12.408 . 185 TYR AAA CB . 1 ATOM 2834 H HB3 . TYR AAA 1 185 HB3 . TYR 185 21.365 5.543 -1.856 1.000 12.303 . 185 TYR AAA HB3 c 1 ATOM 2835 H HB2 . TYR AAA 1 185 HB2 . TYR 185 22.092 5.237 -3.227 1.000 12.303 . 185 TYR AAA HB2 c 1 ATOM 2836 C CG . TYR AAA 1 185 CG . TYR 185 21.294 3.572 -2.366 1.000 10.546 . 185 TYR AAA CG . 1 ATOM 2837 C CD1 . TYR AAA 1 185 CD1 . TYR 185 21.794 2.642 -3.268 1.000 11.492 . 185 TYR AAA CD1 . 1 ATOM 2838 H HD1 . TYR AAA 1 185 HD1 . TYR 185 22.131 2.938 -4.098 1.000 11.684 . 185 TYR AAA HD1 c 1 ATOM 2839 C CE1 . TYR AAA 1 185 CE1 . TYR 185 21.790 1.290 -2.983 1.000 11.220 . 185 TYR AAA CE1 . 1 ATOM 2840 H HE1 . TYR AAA 1 185 HE1 . TYR 185 22.148 0.675 -3.601 1.000 11.612 . 185 TYR AAA HE1 c 1 ATOM 2841 C CZ . TYR AAA 1 185 CZ . TYR 185 21.325 0.851 -1.761 1.000 10.963 . 185 TYR AAA CZ . 1 ATOM 2842 O OH . TYR AAA 1 185 OH . TYR 185 21.359 -0.491 -1.456 1.000 12.642 . 185 TYR AAA OH . 1 ATOM 2843 H HH . TYR AAA 1 185 HH . TYR 185 22.165 -0.782 -1.475 0.000 13.002 . 185 TYR AAA HH c 1 ATOM 2844 C CE2 . TYR AAA 1 185 CE2 . TYR 185 20.790 1.762 -0.862 1.000 11.619 . 185 TYR AAA CE2 . 1 ATOM 2845 H HE2 . TYR AAA 1 185 HE2 . TYR 185 20.479 1.467 -0.022 1.000 11.741 . 185 TYR AAA HE2 c 1 ATOM 2846 C CD2 . TYR AAA 1 185 CD2 . TYR 185 20.816 3.117 -1.156 1.000 11.857 . 185 TYR AAA CD2 . 1 ATOM 2847 H HD2 . TYR AAA 1 185 HD2 . TYR 185 20.477 3.733 -0.528 1.000 11.710 . 185 TYR AAA HD2 c 1 ATOM 2848 C C . TYR AAA 1 185 C . TYR 185 19.893 7.013 -3.402 1.000 12.628 . 185 TYR AAA C . 1 ATOM 2849 O O . TYR AAA 1 185 O . TYR 185 20.394 7.707 -4.315 1.000 13.703 . 185 TYR AAA O . 1 ATOM 2851 N N . THR AAA 1 186 N . THR 186 19.135 7.478 -2.413 1.000 10.716 . 186 THR AAA N . 1 ATOM 2852 H H . THR AAA 1 186 H . THR 186 18.788 6.909 -1.753 1.000 11.346 . 186 THR AAA H c 1 ATOM 2853 C CA . THR AAA 1 186 CA . THR 186 18.759 8.907 -2.244 1.000 12.365 . 186 THR AAA CA . 1 ATOM 2854 H HA . THR AAA 1 186 HA . THR 186 19.416 9.449 -2.739 1.000 12.831 . 186 THR AAA HA c 1 ATOM 2855 C CB . THR AAA 1 186 CB . THR 186 17.396 9.137 -2.887 1.000 11.306 . 186 THR AAA CB . 1 ATOM 2856 H HB . THR AAA 1 186 HB . THR 186 17.430 8.723 -3.782 1.000 11.242 . 186 THR AAA HB c 1 ATOM 2857 O OG1 . THR AAA 1 186 OG1 . THR 186 17.147 10.534 -3.107 1.000 12.645 . 186 THR AAA OG1 . 1 ATOM 2858 H HG1 . THR AAA 1 186 HG1 . THR 186 16.376 10.634 -3.461 0.000 12.712 . 186 THR AAA HG1 c 1 ATOM 2859 C CG2 . THR AAA 1 186 CG2 . THR 186 16.238 8.494 -2.142 1.000 13.853 . 186 THR AAA CG2 . 1 ATOM 2860 H HG21 . THR AAA 1 186 HG21 . THR 186 16.379 7.532 -2.089 1.000 13.836 . 186 THR AAA HG21 c 1 ATOM 2861 H HG22 . THR AAA 1 186 HG22 . THR 186 15.407 8.673 -2.617 1.000 13.831 . 186 THR AAA HG22 c 1 ATOM 2862 H HG23 . THR AAA 1 186 HG23 . THR 186 16.182 8.864 -1.243 1.000 13.836 . 186 THR AAA HG23 c 1 ATOM 2863 C C . THR AAA 1 186 C . THR 186 18.835 9.312 -0.767 1.000 11.595 . 186 THR AAA C . 1 ATOM 2864 O O . THR AAA 1 186 O . THR 186 18.620 8.448 0.121 1.000 11.919 . 186 THR AAA O . 1 ATOM 2866 N N . ALA AAA 1 187 N . ALA 187 19.136 10.589 -0.520 1.000 13.636 . 187 ALA AAA N . 1 ATOM 2867 H H . ALA AAA 1 187 H . ALA 187 19.275 11.227 -1.192 1.000 13.168 . 187 ALA AAA H c 1 ATOM 2868 C CA . ALA AAA 1 187 CA . ALA 187 19.272 11.096 0.861 1.000 12.866 . 187 ALA AAA CA . 1 ATOM 2869 H HA . ALA AAA 1 187 HA . ALA 187 19.945 10.537 1.316 1.000 12.626 . 187 ALA AAA HA c 1 ATOM 2870 C CB . ALA AAA 1 187 CB . ALA 187 19.786 12.522 0.865 1.000 15.992 . 187 ALA AAA CB . 1 ATOM 2871 H HB3 . ALA AAA 1 187 HB3 . ALA 187 19.164 13.094 0.385 1.000 16.119 . 187 ALA AAA HB3 c 1 ATOM 2872 H HB2 . ALA AAA 1 187 HB2 . ALA 187 20.655 12.556 0.432 1.000 16.119 . 187 ALA AAA HB2 c 1 ATOM 2873 H HB1 . ALA AAA 1 187 HB1 . ALA 187 19.870 12.835 1.781 1.000 16.119 . 187 ALA AAA HB1 c 1 ATOM 2874 C C . ALA AAA 1 187 C . ALA 187 17.985 11.001 1.671 1.000 12.192 . 187 ALA AAA C . 1 ATOM 2875 O O . ALA AAA 1 187 O . ALA 187 16.866 11.169 1.115 1.000 14.093 . 187 ALA AAA O . 1 ATOM 2877 N N . VAL AAA 1 188 N . VAL 188 18.183 10.802 2.963 1.000 12.529 . 188 VAL AAA N . 1 ATOM 2878 H H . VAL AAA 1 188 H . VAL 188 19.057 10.712 3.292 1.000 12.617 . 188 VAL AAA H c 1 ATOM 2879 C CA . VAL AAA 1 188 CA . VAL 188 17.137 10.699 4.014 1.000 14.259 . 188 VAL AAA CA . 1 ATOM 2880 H HA . VAL AAA 1 188 HA . VAL 188 16.277 10.879 3.600 1.000 13.913 . 188 VAL AAA HA c 1 ATOM 2881 C CB . VAL AAA 1 188 CB . VAL 188 17.084 9.297 4.631 1.000 13.573 . 188 VAL AAA CB . 1 ATOM 2882 H HB . VAL AAA 1 188 HB . VAL 188 18.008 9.030 4.856 1.000 13.503 . 188 VAL AAA HB c 1 ATOM 2883 C CG1 . VAL AAA 1 188 CG1 . VAL 188 16.256 9.329 5.918 1.000 13.901 . 188 VAL AAA CG1 . 1 ATOM 2884 H HG11 . VAL AAA 1 188 HG11 . VAL 188 16.680 9.916 6.567 1.000 13.829 . 188 VAL AAA HG11 c 1 ATOM 2885 H HG12 . VAL AAA 1 188 HG12 . VAL 188 16.197 8.430 6.287 1.000 13.829 . 188 VAL AAA HG12 c 1 ATOM 2886 H HG13 . VAL AAA 1 188 HG13 . VAL 188 15.361 9.656 5.721 1.000 13.829 . 188 VAL AAA HG13 c 1 ATOM 2887 C CG2 . VAL AAA 1 188 CG2 . VAL 188 16.521 8.288 3.634 1.000 17.250 . 188 VAL AAA CG2 . 1 ATOM 2888 H HG21 . VAL AAA 1 188 HG21 . VAL 188 15.619 8.550 3.381 1.000 17.239 . 188 VAL AAA HG21 c 1 ATOM 2889 H HG22 . VAL AAA 1 188 HG22 . VAL 188 16.500 7.405 4.042 1.000 17.239 . 188 VAL AAA HG22 c 1 ATOM 2890 H HG23 . VAL AAA 1 188 HG23 . VAL 188 17.085 8.265 2.841 1.000 17.238 . 188 VAL AAA HG23 c 1 ATOM 2891 C C . VAL AAA 1 188 C . VAL 188 17.389 11.763 5.076 1.000 13.851 . 188 VAL AAA C . 1 ATOM 2892 O O . VAL AAA 1 188 O . VAL 188 18.567 11.942 5.449 1.000 15.698 . 188 VAL AAA O . 1 ATOM 2894 N N . SER AAA 1 189 N . SER 189 16.333 12.516 5.417 1.000 13.392 . 189 SER AAA N . 1 ATOM 2895 H H . SER AAA 1 189 H . SER 189 15.565 12.521 4.880 1.000 13.650 . 189 SER AAA H c 1 ATOM 2896 C CA . SER AAA 1 189 CA . SER 189 16.220 13.399 6.609 1.000 15.098 . 189 SER AAA CA . 1 ATOM 2897 H HA . SER AAA 1 189 HA . SER 189 17.141 13.657 6.886 1.000 15.130 . 189 SER AAA HA c 1 ATOM 2898 C CB . SER AAA 1 189 CB . SER 189 15.450 14.650 6.342 1.000 18.113 . 189 SER AAA CB . 1 ATOM 2899 H HB3 . SER AAA 1 189 HB3 . SER 189 14.555 14.422 6.003 1.000 18.103 . 189 SER AAA HB3 c 1 ATOM 2900 H HB2 . SER AAA 1 189 HB2 . SER 189 15.916 15.187 5.662 1.000 18.103 . 189 SER AAA HB2 c 1 ATOM 2901 O OG . SER AAA 1 189 OG . SER 189 15.340 15.383 7.545 1.000 17.677 . 189 SER AAA OG . 1 ATOM 2902 H HG . SER AAA 1 189 HG . SER 189 14.902 16.093 7.385 0.000 17.707 . 189 SER AAA HG c 1 ATOM 2903 C C . SER AAA 1 189 C . SER 189 15.582 12.624 7.745 1.000 15.925 . 189 SER AAA C . 1 ATOM 2904 O O . SER AAA 1 189 O . SER 189 14.483 12.123 7.564 1.000 15.457 . 189 SER AAA O . 1 ATOM 2906 N N . THR AAA 1 190 N . THR 190 16.204 12.541 8.901 1.000 15.591 . 190 THR AAA N . 1 ATOM 2907 H H . THR AAA 1 190 H . THR 190 17.074 12.863 9.031 1.000 15.327 . 190 THR AAA H c 1 ATOM 2908 C CA . THR AAA 1 190 CA . THR 190 15.588 11.923 10.100 1.000 15.769 . 190 THR AAA CA . 1 ATOM 2909 H HA . THR AAA 1 190 HA . THR 190 14.865 11.327 9.798 1.000 15.464 . 190 THR AAA HA c 1 ATOM 2910 C CB . THR AAA 1 190 CB . THR 190 16.623 11.085 10.824 1.000 18.819 . 190 THR AAA CB . 1 ATOM 2911 H HB . THR AAA 1 190 HB . THR 190 16.186 10.617 11.575 1.000 18.693 . 190 THR AAA HB c 1 ATOM 2912 O OG1 . THR AAA 1 190 OG1 . THR 190 17.560 12.031 11.323 1.000 20.979 . 190 THR AAA OG1 . 1 ATOM 2913 H HG1 . THR AAA 1 190 HG1 . THR 190 18.172 11.624 11.749 0.000 20.895 . 190 THR AAA HG1 c 1 ATOM 2914 C CG2 . THR AAA 1 190 CG2 . THR 190 17.256 10.077 9.896 1.000 18.997 . 190 THR AAA CG2 . 1 ATOM 2915 H HG21 . THR AAA 1 190 HG21 . THR 190 16.567 9.494 9.530 1.000 18.689 . 190 THR AAA HG21 c 1 ATOM 2916 H HG22 . THR AAA 1 190 HG22 . THR 190 17.902 9.542 10.390 1.000 18.681 . 190 THR AAA HG22 c 1 ATOM 2917 H HG23 . THR AAA 1 190 HG23 . THR 190 17.709 10.540 9.168 1.000 18.689 . 190 THR AAA HG23 c 1 ATOM 2918 C C . THR AAA 1 190 C . THR 190 14.978 12.990 11.001 1.000 16.787 . 190 THR AAA C . 1 ATOM 2919 O O . THR AAA 1 190 O . THR 190 14.551 12.606 12.064 1.000 19.227 . 190 THR AAA O . 1 ATOM 2921 N N . LYS AAA 1 191 N . LYS 191 14.923 14.256 10.579 1.000 17.511 . 191 LYS AAA N . 1 ATOM 2922 H H . LYS AAA 1 191 H . LYS 191 15.128 14.487 9.695 1.000 17.403 . 191 LYS AAA H c 1 ATOM 2923 C CA . LYS AAA 1 191 CA . LYS 191 14.526 15.390 11.446 1.000 17.956 . 191 LYS AAA CA . 1 ATOM 2924 H HA . LYS AAA 1 191 HA . LYS 191 15.148 15.434 12.208 1.000 18.245 . 191 LYS AAA HA c 1 ATOM 2925 C CB . LYS AAA 1 191 CB . LYS 191 14.588 16.700 10.665 1.000 20.717 . 191 LYS AAA CB . 1 ATOM 2926 H HB3 . LYS AAA 1 191 HB3 . LYS 191 14.030 16.628 9.869 0.000 21.047 . 191 LYS AAA HB3 c 1 ATOM 2927 H HB2 . LYS AAA 1 191 HB2 . LYS 191 15.503 16.823 10.336 1.000 20.856 . 191 LYS AAA HB2 c 1 ATOM 2932 C C . LYS AAA 1 191 C . LYS 191 13.108 15.223 11.982 1.000 15.752 . 191 LYS AAA C . 1 ATOM 2933 O O . LYS AAA 1 191 O . LYS 191 12.867 15.621 13.124 1.000 22.910 . 191 LYS AAA O . 1 ATOM 2935 N N . GLN AAA 1 192 N . GLN 192 12.222 14.612 11.219 1.000 19.005 . 192 GLN AAA N . 1 ATOM 2936 H H . GLN AAA 1 192 H . GLN 192 12.416 14.328 10.348 1.000 18.896 . 192 GLN AAA H c 1 ATOM 2937 C CA . GLN AAA 1 192 CA . GLN 192 10.845 14.339 11.700 1.000 18.100 . 192 GLN AAA CA . 1 ATOM 2938 H HA . GLN AAA 1 192 HA . GLN 192 10.673 14.907 12.486 1.000 17.945 . 192 GLN AAA HA c 1 ATOM 2939 C CB . GLN AAA 1 192 CB . GLN 192 9.805 14.681 10.621 1.000 21.100 . 192 GLN AAA CB . 1 ATOM 2940 H HB3 . GLN AAA 1 192 HB3 . GLN 192 8.924 14.393 10.939 1.000 20.985 . 192 GLN AAA HB3 c 1 ATOM 2941 H HB2 . GLN AAA 1 192 HB2 . GLN 192 10.013 14.161 9.817 1.000 20.985 . 192 GLN AAA HB2 c 1 ATOM 2942 C CG . GLN AAA 1 192 CG . GLN 192 9.721 16.150 10.239 1.000 20.667 . 192 GLN AAA CG . 1 ATOM 2943 H HG3 . GLN AAA 1 192 HG3 . GLN 192 10.577 16.437 9.854 1.000 20.883 . 192 GLN AAA HG3 c 1 ATOM 2944 H HG2 . GLN AAA 1 192 HG2 . GLN 192 9.550 16.688 11.040 1.000 20.883 . 192 GLN AAA HG2 c 1 ATOM 2945 C CD . GLN AAA 1 192 CD . GLN 192 8.615 16.371 9.232 1.000 34.070 . 192 GLN AAA CD . 1 ATOM 2946 O OE1 . GLN AAA 1 192 OE1 . GLN 192 8.844 16.427 8.018 1.000 33.819 . 192 GLN AAA OE1 . 1 ATOM 2947 N NE2 . GLN AAA 1 192 NE2 . GLN 192 7.391 16.456 9.736 1.000 31.581 . 192 GLN AAA NE2 . 1 ATOM 2948 H HE21 . GLN AAA 1 192 HE21 . GLN 192 6.699 16.585 9.211 0.000 31.480 . 192 GLN AAA HE21 c 1 ATOM 2949 H HE22 . GLN AAA 1 192 HE22 . GLN 192 7.277 16.385 10.614 0.000 31.480 . 192 GLN AAA HE22 c 1 ATOM 2950 C C . GLN AAA 1 192 C . GLN 192 10.699 12.871 12.130 1.000 16.279 . 192 GLN AAA C . 1 ATOM 2951 O O . GLN AAA 1 192 O . GLN 192 9.554 12.500 12.489 1.000 17.811 . 192 GLN AAA O . 1 ATOM 2953 N N . GLY AAA 1 193 N . GLY 193 11.783 12.075 12.227 1.000 15.443 . 193 GLY AAA N . 1 ATOM 2954 H H . GLY AAA 1 193 H . GLY 193 12.633 12.398 12.014 1.000 15.040 . 193 GLY AAA H c 1 ATOM 2955 C CA . GLY AAA 1 193 CA . GLY 193 11.745 10.664 12.674 1.000 15.085 . 193 GLY AAA CA . 1 ATOM 2956 H HA3 . GLY AAA 1 193 HA3 . GLY 193 11.136 10.594 13.450 1.000 14.696 . 193 GLY AAA HA3 c 1 ATOM 2957 H HA2 . GLY AAA 1 193 HA2 . GLY 193 12.650 10.406 12.981 1.000 14.696 . 193 GLY AAA HA2 c 1 ATOM 2958 C C . GLY AAA 1 193 C . GLY 193 11.301 9.688 11.627 1.000 12.122 . 193 GLY AAA C . 1 ATOM 2959 O O . GLY AAA 1 193 O . GLY 193 11.091 8.518 11.979 1.000 13.742 . 193 GLY AAA O . 1 ATOM 2961 N N . PHE AAA 1 194 N . PHE 194 11.079 10.138 10.413 1.000 10.590 . 194 PHE AAA N . 1 ATOM 2962 H H . PHE AAA 1 194 H . PHE 194 11.228 11.034 10.185 1.000 10.526 . 194 PHE AAA H c 1 ATOM 2963 C CA . PHE AAA 1 194 CA . PHE 194 10.590 9.311 9.294 1.000 13.303 . 194 PHE AAA CA . 1 ATOM 2964 H HA . PHE AAA 1 194 HA . PHE 194 10.264 8.443 9.645 1.000 11.397 . 194 PHE AAA HA c 1 ATOM 2965 C CB . PHE AAA 1 194 CB . PHE 194 9.462 10.023 8.534 1.000 11.903 . 194 PHE AAA CB . 1 ATOM 2966 H HB3 . PHE AAA 1 194 HB3 . PHE 194 9.171 9.442 7.800 1.000 12.101 . 194 PHE AAA HB3 c 1 ATOM 2967 H HB2 . PHE AAA 1 194 HB2 . PHE 194 9.828 10.839 8.135 1.000 12.107 . 194 PHE AAA HB2 c 1 ATOM 2968 C CG . PHE AAA 1 194 CG . PHE 194 8.266 10.388 9.349 1.000 11.874 . 194 PHE AAA CG . 1 ATOM 2969 C CD1 . PHE AAA 1 194 CD1 . PHE 194 7.490 9.379 9.895 1.000 12.179 . 194 PHE AAA CD1 . 1 ATOM 2970 H HD1 . PHE AAA 1 194 HD1 . PHE 194 7.752 8.479 9.782 1.000 13.298 . 194 PHE AAA HD1 c 1 ATOM 2971 C CE1 . PHE AAA 1 194 CE1 . PHE 194 6.358 9.674 10.628 1.000 13.726 . 194 PHE AAA CE1 . 1 ATOM 2972 H HE1 . PHE AAA 1 194 HE1 . PHE 194 5.855 8.980 11.023 1.000 13.707 . 194 PHE AAA HE1 c 1 ATOM 2973 C CZ . PHE AAA 1 194 CZ . PHE 194 6.007 10.980 10.820 1.000 16.447 . 194 PHE AAA CZ . 1 ATOM 2974 H HZ . PHE AAA 1 194 HZ . PHE 194 5.223 11.188 11.304 1.000 14.318 . 194 PHE AAA HZ c 1 ATOM 2975 C CD2 . PHE AAA 1 194 CD2 . PHE 194 7.853 11.701 9.480 1.000 15.763 . 194 PHE AAA CD2 . 1 ATOM 2976 H HD2 . PHE AAA 1 194 HD2 . PHE 194 8.357 12.399 9.092 1.000 14.157 . 194 PHE AAA HD2 c 1 ATOM 2977 C CE2 . PHE AAA 1 194 CE2 . PHE 194 6.718 11.990 10.210 1.000 15.219 . 194 PHE AAA CE2 . 1 ATOM 2978 H HE2 . PHE AAA 1 194 HE2 . PHE 194 6.463 12.889 10.341 1.000 14.078 . 194 PHE AAA HE2 c 1 ATOM 2979 C C . PHE AAA 1 194 C . PHE 194 11.701 9.048 8.285 1.000 11.988 . 194 PHE AAA C . 1 ATOM 2980 O O . PHE AAA 1 194 O . PHE 194 12.768 9.717 8.312 1.000 12.483 . 194 PHE AAA O . 1 ATOM 2982 N N . TRP AAA 1 195 N . TRP 195 11.461 8.097 7.390 1.000 11.570 . 195 TRP AAA N . 1 ATOM 2983 H H . TRP AAA 1 195 H . TRP 195 10.720 7.530 7.479 1.000 11.043 . 195 TRP AAA H c 1 ATOM 2984 C CA . TRP AAA 1 195 CA . TRP 195 12.283 7.838 6.209 1.000 12.430 . 195 TRP AAA CA . 1 ATOM 2985 H HA . TRP AAA 1 195 HA . TRP 195 13.228 7.978 6.452 1.000 12.146 . 195 TRP AAA HA c 1 ATOM 2986 C CB . TRP AAA 1 195 CB . TRP 195 12.118 6.403 5.744 1.000 10.917 . 195 TRP AAA CB . 1 ATOM 2987 H HB3 . TRP AAA 1 195 HB3 . TRP 195 12.583 6.301 4.888 1.000 10.802 . 195 TRP AAA HB3 c 1 ATOM 2988 H HB2 . TRP AAA 1 195 HB2 . TRP 195 11.165 6.235 5.591 1.000 10.802 . 195 TRP AAA HB2 c 1 ATOM 2989 C CG . TRP AAA 1 195 CG . TRP 195 12.648 5.390 6.719 1.000 11.470 . 195 TRP AAA CG . 1 ATOM 2990 C CD1 . TRP AAA 1 195 CD1 . TRP 195 11.971 4.711 7.686 1.000 11.723 . 195 TRP AAA CD1 . 1 ATOM 2991 H HD1 . TRP AAA 1 195 HD1 . TRP 195 11.056 4.833 7.890 1.000 11.892 . 195 TRP AAA HD1 c 1 ATOM 2992 N NE1 . TRP AAA 1 195 NE1 . TRP 195 12.806 3.843 8.372 1.000 11.486 . 195 TRP AAA NE1 . 1 ATOM 2993 H HE1 . TRP AAA 1 195 HE1 . TRP 195 12.574 3.339 9.045 1.000 11.921 . 195 TRP AAA HE1 c 1 ATOM 2994 C CE2 . TRP AAA 1 195 CE2 . TRP 195 14.077 3.960 7.849 1.000 10.845 . 195 TRP AAA CE2 . 1 ATOM 2995 C CD2 . TRP AAA 1 195 CD2 . TRP 195 14.002 4.885 6.783 1.000 11.419 . 195 TRP AAA CD2 . 1 ATOM 2996 C CE3 . TRP AAA 1 195 CE3 . TRP 195 15.175 5.152 6.059 1.000 12.873 . 195 TRP AAA CE3 . 1 ATOM 2997 H HE3 . TRP AAA 1 195 HE3 . TRP 195 15.165 5.769 5.344 1.000 12.279 . 195 TRP AAA HE3 c 1 ATOM 2998 C CZ3 . TRP AAA 1 195 CZ3 . TRP 195 16.334 4.461 6.375 1.000 12.338 . 195 TRP AAA CZ3 . 1 ATOM 2999 H HZ3 . TRP AAA 1 195 HZ3 . TRP 195 17.128 4.646 5.898 1.000 12.117 . 195 TRP AAA HZ3 c 1 ATOM 3000 C CH2 . TRP AAA 1 195 CH2 . TRP 195 16.371 3.537 7.421 1.000 12.725 . 195 TRP AAA CH2 . 1 ATOM 3001 H HH2 . TRP AAA 1 195 HH2 . TRP 195 17.181 3.104 7.626 1.000 12.279 . 195 TRP AAA HH2 c 1 ATOM 3002 C CZ2 . TRP AAA 1 195 CZ2 . TRP 195 15.255 3.275 8.183 1.000 11.706 . 195 TRP AAA CZ2 . 1 ATOM 3003 H HZ2 . TRP AAA 1 195 HZ2 . TRP 195 15.272 2.643 8.882 1.000 12.055 . 195 TRP AAA HZ2 c 1 ATOM 3004 C C . TRP AAA 1 195 C . TRP 195 11.865 8.866 5.163 1.000 10.354 . 195 TRP AAA C . 1 ATOM 3005 O O . TRP AAA 1 195 O . TRP 195 11.179 8.536 4.184 1.000 11.920 . 195 TRP AAA O . 1 ATOM 3007 N N . GLU AAA 1 196 N . GLU 196 12.335 10.101 5.370 1.000 11.947 . 196 GLU AAA N . 1 ATOM 3008 H H . GLU AAA 1 196 H . GLU 196 12.970 10.269 6.038 1.000 12.064 . 196 GLU AAA H c 1 ATOM 3009 C CA . GLU AAA 1 196 CA . GLU 196 11.926 11.279 4.598 1.000 13.313 . 196 GLU AAA CA . 1 ATOM 3010 H HA . GLU AAA 1 196 HA . GLU 196 11.057 11.088 4.177 1.000 13.617 . 196 GLU AAA HA c 1 ATOM 3011 C CB . GLU AAA 1 196 CB . GLU 196 11.759 12.461 5.536 1.000 14.246 . 196 GLU AAA CB . 1 ATOM 3012 H HB3 . GLU AAA 1 196 HB3 . GLU 196 12.627 12.671 5.937 1.000 14.334 . 196 GLU AAA HB3 c 1 ATOM 3013 H HB2 . GLU AAA 1 196 HB2 . GLU 196 11.142 12.207 6.254 1.000 14.334 . 196 GLU AAA HB2 c 1 ATOM 3014 C CG . GLU AAA 1 196 CG . GLU 196 11.233 13.673 4.832 1.000 14.911 . 196 GLU AAA CG . 1 ATOM 3015 H HG3 . GLU AAA 1 196 HG3 . GLU 196 10.459 13.418 4.285 1.000 14.611 . 196 GLU AAA HG3 c 1 ATOM 3016 H HG2 . GLU AAA 1 196 HG2 . GLU 196 11.923 14.022 4.229 1.000 14.611 . 196 GLU AAA HG2 c 1 ATOM 3017 C CD . GLU AAA 1 196 CD . GLU 196 10.823 14.759 5.782 1.000 19.479 . 196 GLU AAA CD . 1 ATOM 3018 O OE1 . GLU AAA 1 196 OE1 . GLU 196 10.343 15.783 5.266 1.000 24.254 . 196 GLU AAA OE1 . 1 ATOM 3019 O OE2 . GLU AAA 1 196 OE2 . GLU 196 10.950 14.570 7.008 1.000 21.087 . 196 GLU AAA OE2 . 1 ATOM 3020 C C . GLU AAA 1 196 C . GLU 196 12.954 11.532 3.509 1.000 13.631 . 196 GLU AAA C . 1 ATOM 3021 O O . GLU AAA 1 196 O . GLU 196 14.172 11.590 3.786 1.000 14.634 . 196 GLU AAA O . 1 ATOM 3023 N N . TRP AAA 1 197 N . TRP 197 12.499 11.697 2.287 1.000 11.795 . 197 TRP AAA N . 1 ATOM 3024 H H . TRP AAA 1 197 H . TRP 197 11.580 11.750 2.110 1.000 13.252 . 197 TRP AAA H c 1 ATOM 3025 C CA . TRP AAA 1 197 CA . TRP 197 13.366 11.815 1.097 1.000 11.679 . 197 TRP AAA CA . 1 ATOM 3026 H HA . TRP AAA 1 197 HA . TRP 197 14.230 12.185 1.394 1.000 11.716 . 197 TRP AAA HA c 1 ATOM 3027 C CB . TRP AAA 1 197 CB . TRP 197 13.660 10.431 0.495 1.000 11.341 . 197 TRP AAA CB . 1 ATOM 3028 H HB3 . TRP AAA 1 197 HB3 . TRP 197 14.056 9.868 1.190 1.000 11.765 . 197 TRP AAA HB3 c 1 ATOM 3029 H HB2 . TRP AAA 1 197 HB2 . TRP 197 14.317 10.537 -0.223 1.000 11.762 . 197 TRP AAA HB2 c 1 ATOM 3030 C CG . TRP AAA 1 197 CG . TRP 197 12.428 9.763 -0.050 1.000 11.932 . 197 TRP AAA CG . 1 ATOM 3031 C CD1 . TRP AAA 1 197 CD1 . TRP 197 11.367 9.272 0.651 1.000 10.793 . 197 TRP AAA CD1 . 1 ATOM 3032 H HD1 . TRP AAA 1 197 HD1 . TRP 197 11.289 9.269 1.592 1.000 11.897 . 197 TRP AAA HD1 c 1 ATOM 3033 N NE1 . TRP AAA 1 197 NE1 . TRP 197 10.447 8.727 -0.210 1.000 12.435 . 197 TRP AAA NE1 . 1 ATOM 3034 H HE1 . TRP AAA 1 197 HE1 . TRP 197 9.684 8.366 0.029 1.000 12.281 . 197 TRP AAA HE1 c 1 ATOM 3035 C CE2 . TRP AAA 1 197 CE2 . TRP 197 10.863 8.916 -1.494 1.000 9.624 . 197 TRP AAA CE2 . 1 ATOM 3036 C CD2 . TRP AAA 1 197 CD2 . TRP 197 12.133 9.554 -1.438 1.000 9.823 . 197 TRP AAA CD2 . 1 ATOM 3037 C CE3 . TRP AAA 1 197 CE3 . TRP 197 12.798 9.872 -2.644 1.000 10.113 . 197 TRP AAA CE3 . 1 ATOM 3038 H HE3 . TRP AAA 1 197 HE3 . TRP 197 13.644 10.291 -2.621 1.000 11.746 . 197 TRP AAA HE3 c 1 ATOM 3039 C CZ3 . TRP AAA 1 197 CZ3 . TRP 197 12.256 9.497 -3.844 1.000 12.737 . 197 TRP AAA CZ3 . 1 ATOM 3040 H HZ3 . TRP AAA 1 197 HZ3 . TRP 197 12.696 9.716 -4.650 1.000 12.445 . 197 TRP AAA HZ3 c 1 ATOM 3041 C CH2 . TRP AAA 1 197 CH2 . TRP 197 10.983 8.887 -3.868 1.000 10.965 . 197 TRP AAA CH2 . 1 ATOM 3042 H HH2 . TRP AAA 1 197 HH2 . TRP 197 10.610 8.642 -4.697 1.000 11.896 . 197 TRP AAA HH2 c 1 ATOM 3043 C CZ2 . TRP AAA 1 197 CZ2 . TRP 197 10.299 8.576 -2.718 1.000 12.997 . 197 TRP AAA CZ2 . 1 ATOM 3044 H HZ2 . TRP AAA 1 197 HZ2 . TRP 197 9.464 8.141 -2.754 1.000 12.436 . 197 TRP AAA HZ2 c 1 ATOM 3045 C C . TRP AAA 1 197 C . TRP 197 12.751 12.789 0.109 1.000 12.454 . 197 TRP AAA C . 1 ATOM 3046 O O . TRP AAA 1 197 O . TRP 197 11.609 13.255 0.396 1.000 11.998 . 197 TRP AAA O . 1 ATOM 3048 N N . THR AAA 1 198 N . THR 198 13.400 13.064 -1.001 1.000 12.293 . 198 THR AAA N . 1 ATOM 3049 H H . THR AAA 1 198 H . THR 198 14.218 12.658 -1.209 1.000 11.919 . 198 THR AAA H c 1 ATOM 3050 C CA . THR AAA 1 198 CA . THR 198 12.926 14.027 -2.014 1.000 10.787 . 198 THR AAA CA . 1 ATOM 3051 H HA . THR AAA 1 198 HA . THR 198 12.000 14.271 -1.789 1.000 10.967 . 198 THR AAA HA c 1 ATOM 3052 C CB . THR AAA 1 198 CB . THR 198 13.761 15.300 -2.033 1.000 12.978 . 198 THR AAA CB . 1 ATOM 3053 H HB . THR AAA 1 198 HB . THR 198 14.689 15.064 -2.271 1.000 12.887 . 198 THR AAA HB c 1 ATOM 3054 O OG1 . THR AAA 1 198 OG1 . THR 198 13.737 15.839 -0.714 1.000 16.118 . 198 THR AAA OG1 . 1 ATOM 3055 H HG1 . THR AAA 1 198 HG1 . THR 198 14.200 16.557 -0.699 0.000 16.107 . 198 THR AAA HG1 c 1 ATOM 3056 C CG2 . THR AAA 1 198 CG2 . THR 198 13.222 16.285 -3.037 1.000 13.762 . 198 THR AAA CG2 . 1 ATOM 3057 H HG21 . THR AAA 1 198 HG21 . THR 198 13.261 15.898 -3.929 1.000 13.658 . 198 THR AAA HG21 c 1 ATOM 3058 H HG22 . THR AAA 1 198 HG22 . THR 198 13.759 17.097 -3.014 1.000 13.658 . 198 THR AAA HG22 c 1 ATOM 3059 H HG23 . THR AAA 1 198 HG23 . THR 198 12.298 16.502 -2.817 1.000 13.658 . 198 THR AAA HG23 c 1 ATOM 3060 C C . THR AAA 1 198 C . THR 198 12.926 13.368 -3.387 1.000 12.967 . 198 THR AAA C . 1 ATOM 3061 O O . THR AAA 1 198 O . THR 198 13.972 13.119 -3.953 1.000 13.830 . 198 THR AAA O . 1 ATOM 3063 N N . SER AAA 1 199 N . SER 199 11.744 13.018 -3.878 1.000 11.563 . 199 SER AAA N . 1 ATOM 3064 H H . SER AAA 1 199 H . SER 199 10.962 13.008 -3.361 1.000 11.108 . 199 SER AAA H c 1 ATOM 3065 C CA . SER AAA 1 199 CA . SER 199 11.558 12.607 -5.273 1.000 11.071 . 199 SER AAA CA . 1 ATOM 3066 H HA . SER AAA 1 199 HA . SER 199 12.173 11.847 -5.453 1.000 11.947 . 199 SER AAA HA c 1 ATOM 3067 C CB . SER AAA 1 199 CB . SER 199 10.108 12.123 -5.508 1.000 10.504 . 199 SER AAA CB . 1 ATOM 3068 H HB3 . SER AAA 1 199 HB3 . SER 199 9.481 12.824 -5.220 1.000 10.306 . 199 SER AAA HB3 c 1 ATOM 3069 H HB2 . SER AAA 1 199 HB2 . SER 199 9.942 11.320 -4.965 1.000 10.306 . 199 SER AAA HB2 c 1 ATOM 3070 O OG . SER AAA 1 199 OG . SER 199 9.876 11.822 -6.863 1.000 11.595 . 199 SER AAA OG . 1 ATOM 3071 H HG . SER AAA 1 199 HG . SER 199 9.079 11.560 -6.948 0.000 11.725 . 199 SER AAA HG c 1 ATOM 3072 C C . SER AAA 1 199 C . SER 199 11.935 13.749 -6.187 1.000 11.865 . 199 SER AAA C . 1 ATOM 3073 O O . SER AAA 1 199 O . SER 199 11.709 14.933 -5.871 1.000 12.754 . 199 SER AAA O . 1 ATOM 3075 N N . THR AAA 1 200 N . THR 200 12.397 13.383 -7.364 1.000 11.277 . 200 THR AAA N . 1 ATOM 3076 H H . THR AAA 1 200 H . THR 200 12.439 12.486 -7.635 1.000 11.976 . 200 THR AAA H c 1 ATOM 3077 C CA . THR AAA 1 200 CA . THR 200 12.884 14.345 -8.358 1.000 13.003 . 200 THR AAA CA . 1 ATOM 3078 H HA . THR AAA 1 200 HA . THR 200 13.141 15.173 -7.890 1.000 12.953 . 200 THR AAA HA c 1 ATOM 3079 C CB . THR AAA 1 200 CB . THR 200 14.105 13.761 -9.051 1.000 15.371 . 200 THR AAA CB . 1 ATOM 3080 H HB . THR AAA 1 200 HB . THR 200 14.299 14.309 -9.848 1.000 15.571 . 200 THR AAA HB c 1 ATOM 3081 O OG1 . THR AAA 1 200 OG1 . THR 200 13.789 12.435 -9.484 1.000 13.506 . 200 THR AAA OG1 . 1 ATOM 3082 H HG1 . THR AAA 1 200 HG1 . THR 200 14.456 12.089 -9.875 0.000 13.702 . 200 THR AAA HG1 c 1 ATOM 3083 C CG2 . THR AAA 1 200 CG2 . THR 200 15.324 13.772 -8.145 1.000 15.401 . 200 THR AAA CG2 . 1 ATOM 3084 H HG21 . THR AAA 1 200 HG21 . THR 200 15.524 14.687 -7.880 1.000 15.167 . 200 THR AAA HG21 c 1 ATOM 3085 H HG22 . THR AAA 1 200 HG22 . THR 200 16.087 13.399 -8.621 1.000 15.166 . 200 THR AAA HG22 c 1 ATOM 3086 H HG23 . THR AAA 1 200 HG23 . THR 200 15.145 13.237 -7.350 1.000 15.167 . 200 THR AAA HG23 c 1 ATOM 3087 C C . THR AAA 1 200 C . THR 200 11.799 14.678 -9.380 1.000 13.412 . 200 THR AAA C . 1 ATOM 3088 O O . THR AAA 1 200 O . THR 200 12.084 15.505 -10.266 1.000 13.446 . 200 THR AAA O . 1 ATOM 3090 N N . GLY AAA 1 201 N . GLY 201 10.621 14.042 -9.303 1.000 11.961 . 201 GLY AAA N . 1 ATOM 3091 H H . GLY AAA 1 201 H . GLY 201 10.468 13.300 -8.754 1.000 11.924 . 201 GLY AAA H c 1 ATOM 3092 C CA . GLY AAA 1 201 CA . GLY 201 9.494 14.516 -10.122 1.000 13.481 . 201 GLY AAA CA . 1 ATOM 3093 H HA3 . GLY AAA 1 201 HA3 . GLY 201 9.848 14.929 -10.947 1.000 13.199 . 201 GLY AAA HA3 c 1 ATOM 3094 H HA2 . GLY AAA 1 201 HA2 . GLY 201 9.003 15.213 -9.620 1.000 13.199 . 201 GLY AAA HA2 c 1 ATOM 3095 C C . GLY AAA 1 201 C . GLY 201 8.534 13.415 -10.500 1.000 12.045 . 201 GLY AAA C . 1 ATOM 3096 O O . GLY AAA 1 201 O . GLY 201 8.542 12.356 -9.861 1.000 11.235 . 201 GLY AAA O . 1 ATOM 3098 N N . TYR AAA 1 202 N . TYR 202 7.745 13.659 -11.523 1.000 11.192 . 202 TYR AAA N . 1 ATOM 3099 H H . TYR AAA 1 202 H . TYR 202 7.783 14.425 -12.062 1.000 12.640 . 202 TYR AAA H c 1 ATOM 3100 C CA . TYR AAA 1 202 CA . TYR 202 6.699 12.673 -11.879 1.000 9.757 . 202 TYR AAA CA . 1 ATOM 3101 H HA . TYR AAA 1 202 HA . TYR 202 7.053 11.767 -11.702 1.000 10.350 . 202 TYR AAA HA c 1 ATOM 3102 C CB . TYR AAA 1 202 CB . TYR 202 5.476 12.894 -10.990 1.000 11.525 . 202 TYR AAA CB . 1 ATOM 3103 H HB3 . TYR AAA 1 202 HB3 . TYR 202 5.774 12.936 -10.057 1.000 11.626 . 202 TYR AAA HB3 c 1 ATOM 3104 H HB2 . TYR AAA 1 202 HB2 . TYR 202 4.887 12.116 -11.077 1.000 11.626 . 202 TYR AAA HB2 c 1 ATOM 3105 C CG . TYR AAA 1 202 CG . TYR 202 4.688 14.141 -11.308 1.000 11.508 . 202 TYR AAA CG . 1 ATOM 3106 C CD1 . TYR AAA 1 202 CD1 . TYR 202 5.082 15.381 -10.827 1.000 13.159 . 202 TYR AAA CD1 . 1 ATOM 3107 H HD1 . TYR AAA 1 202 HD1 . TYR 202 5.876 15.440 -10.322 1.000 13.275 . 202 TYR AAA HD1 c 1 ATOM 3108 C CE1 . TYR AAA 1 202 CE1 . TYR 202 4.431 16.553 -11.162 1.000 14.995 . 202 TYR AAA CE1 . 1 ATOM 3109 H HE1 . TYR AAA 1 202 HE1 . TYR 202 4.727 17.381 -10.821 1.000 13.666 . 202 TYR AAA HE1 c 1 ATOM 3110 C CZ . TYR AAA 1 202 CZ . TYR 202 3.271 16.470 -11.896 1.000 15.111 . 202 TYR AAA CZ . 1 ATOM 3111 O OH . TYR AAA 1 202 OH . TYR 202 2.605 17.595 -12.231 1.000 19.373 . 202 TYR AAA OH . 1 ATOM 3112 H HH . TYR AAA 1 202 HH . TYR 202 3.099 18.105 -12.711 0.000 19.368 . 202 TYR AAA HH c 1 ATOM 3113 C CE2 . TYR AAA 1 202 CE2 . TYR 202 2.839 15.251 -12.376 1.000 12.605 . 202 TYR AAA CE2 . 1 ATOM 3114 H HE2 . TYR AAA 1 202 HE2 . TYR 202 2.055 15.205 -12.900 1.000 13.101 . 202 TYR AAA HE2 c 1 ATOM 3115 C CD2 . TYR AAA 1 202 CD2 . TYR 202 3.535 14.086 -12.074 1.000 12.596 . 202 TYR AAA CD2 . 1 ATOM 3116 H HD2 . TYR AAA 1 202 HD2 . TYR 202 3.227 13.259 -12.405 1.000 13.047 . 202 TYR AAA HD2 c 1 ATOM 3117 C C . TYR AAA 1 202 C . TYR 202 6.327 12.743 -13.342 1.000 10.468 . 202 TYR AAA C . 1 ATOM 3118 O O . TYR AAA 1 202 O . TYR 202 6.509 13.746 -14.007 1.000 10.936 . 202 TYR AAA O . 1 ATOM 3120 N N . ALA AAA 1 203 N . ALA 203 5.665 11.679 -13.788 1.000 11.351 . 203 ALA AAA N . 1 ATOM 3121 H H . ALA AAA 1 203 H . ALA 203 5.612 10.881 -13.300 1.000 10.738 . 203 ALA AAA H c 1 ATOM 3122 C CA . ALA AAA 1 203 CA . ALA 203 4.955 11.648 -15.081 1.000 13.284 . 203 ALA AAA CA . 1 ATOM 3123 H HA . ALA AAA 1 203 HA . ALA 203 4.777 12.574 -15.367 1.000 12.855 . 203 ALA AAA HA c 1 ATOM 3124 C CB . ALA AAA 1 203 CB . ALA 203 5.817 10.970 -16.127 1.000 12.657 . 203 ALA AAA CB . 1 ATOM 3125 H HB3 . ALA AAA 1 203 HB3 . ALA 203 5.998 10.055 -15.857 1.000 12.580 . 203 ALA AAA HB3 c 1 ATOM 3126 H HB2 . ALA AAA 1 203 HB2 . ALA 203 6.655 11.451 -16.219 1.000 12.581 . 203 ALA AAA HB2 c 1 ATOM 3127 H HB1 . ALA AAA 1 203 HB1 . ALA 203 5.351 10.968 -16.980 1.000 12.580 . 203 ALA AAA HB1 c 1 ATOM 3128 C C . ALA AAA 1 203 C . ALA 203 3.603 10.918 -14.903 1.000 13.721 . 203 ALA AAA C . 1 ATOM 3129 O O . ALA AAA 1 203 O . ALA 203 3.432 10.091 -14.003 1.000 11.459 . 203 ALA AAA O . 1 ATOM 3131 N N . VAL AAA 1 204 N . VAL 204 2.654 11.297 -15.741 1.000 12.346 . 204 VAL AAA N . 1 ATOM 3132 H H . VAL AAA 1 204 H . VAL 204 2.797 11.992 -16.352 1.000 12.619 . 204 VAL AAA H c 1 ATOM 3133 C CA . VAL AAA 1 204 CA . VAL 204 1.305 10.677 -15.803 1.000 12.905 . 204 VAL AAA CA . 1 ATOM 3134 H HA . VAL AAA 1 204 HA . VAL 204 1.193 10.067 -15.053 1.000 13.303 . 204 VAL AAA HA c 1 ATOM 3135 C CB . VAL AAA 1 204 CB . VAL 204 0.223 11.773 -15.765 1.000 12.179 . 204 VAL AAA CB . 1 ATOM 3136 H HB . VAL AAA 1 204 HB . VAL 204 0.372 12.377 -16.534 1.000 12.105 . 204 VAL AAA HB c 1 ATOM 3137 C CG1 . VAL AAA 1 204 CG1 . VAL 204 -1.128 11.120 -15.906 1.000 12.683 . 204 VAL AAA CG1 . 1 ATOM 3138 H HG11 . VAL AAA 1 204 HG11 . VAL 204 -1.182 10.660 -16.761 1.000 12.657 . 204 VAL AAA HG11 c 1 ATOM 3139 H HG12 . VAL AAA 1 204 HG12 . VAL 204 -1.823 11.801 -15.862 1.000 12.658 . 204 VAL AAA HG12 c 1 ATOM 3140 H HG13 . VAL AAA 1 204 HG13 . VAL 204 -1.257 10.481 -15.184 1.000 12.654 . 204 VAL AAA HG13 c 1 ATOM 3141 C CG2 . VAL AAA 1 204 CG2 . VAL 204 0.285 12.595 -14.501 1.000 13.140 . 204 VAL AAA CG2 . 1 ATOM 3142 H HG21 . VAL AAA 1 204 HG21 . VAL 204 0.159 12.015 -13.730 1.000 13.255 . 204 VAL AAA HG21 c 1 ATOM 3143 H HG22 . VAL AAA 1 204 HG22 . VAL 204 -0.416 13.270 -14.517 1.000 13.255 . 204 VAL AAA HG22 c 1 ATOM 3144 H HG23 . VAL AAA 1 204 HG23 . VAL 204 1.153 13.031 -14.438 1.000 13.255 . 204 VAL AAA HG23 c 1 ATOM 3145 C C . VAL AAA 1 204 C . VAL 204 1.229 9.902 -17.114 1.000 11.876 . 204 VAL AAA C . 1 ATOM 3146 O O . VAL AAA 1 204 O . VAL 204 1.383 10.524 -18.199 1.000 15.305 . 204 VAL AAA O . 1 ATOM 3148 N N . GLY AAA 1 205 N . GLY 205 0.964 8.597 -17.028 1.000 14.292 . 205 GLY AAA N . 1 ATOM 3149 H H . GLY AAA 1 205 H . GLY 205 0.793 8.179 -16.207 1.000 13.632 . 205 GLY AAA H c 1 ATOM 3150 C CA . GLY AAA 1 205 CA . GLY 205 0.923 7.742 -18.204 1.000 13.966 . 205 GLY AAA CA . 1 ATOM 3151 H HA3 . GLY AAA 1 205 HA3 . GLY 205 0.113 7.953 -18.732 1.000 13.915 . 205 GLY AAA HA3 c 1 ATOM 3152 H HA2 . GLY AAA 1 205 HA2 . GLY 205 0.872 6.796 -17.918 1.000 13.915 . 205 GLY AAA HA2 c 1 ATOM 3153 C C . GLY AAA 1 205 C . GLY 205 2.160 7.954 -19.052 1.000 12.291 . 205 GLY AAA C . 1 ATOM 3154 O O . GLY AAA 1 205 O . GLY 205 3.324 7.964 -18.497 1.000 16.150 . 205 GLY AAA O . 1 ATOM 3156 N N . SER AAA 1 206 N . SER 206 1.946 8.111 -20.348 1.000 15.445 . 206 SER AAA N . 1 ATOM 3157 H H . SER AAA 1 206 H . SER 206 1.095 8.147 -20.741 1.000 14.242 . 206 SER AAA H c 1 ATOM 3158 C CA A SER AAA 1 206 CA . SER 206 3.063 8.251 -21.324 0.800 15.505 . 206 SER AAA CA . 1 ATOM 3159 C CA B SER AAA 1 206 CA . SER 206 3.054 8.246 -21.328 0.200 16.277 . 206 SER AAA CA . 1 ATOM 3160 H HA A SER AAA 1 206 HA . SER 206 3.836 7.732 -20.974 0.800 15.190 . 206 SER AAA HA c 1 ATOM 3161 H HA B SER AAA 1 206 HA . SER 206 3.827 7.719 -20.990 0.200 15.929 . 206 SER AAA HA c 1 ATOM 3162 C CB A SER AAA 1 206 CB . SER 206 2.721 7.693 -22.683 0.800 18.914 . 206 SER AAA CB . 1 ATOM 3163 C CB B SER AAA 1 206 CB . SER 206 2.641 7.669 -22.653 0.200 18.502 . 206 SER AAA CB . 1 ATOM 3164 H HB3 A SER AAA 1 206 HB3 . SER 206 2.624 6.716 -22.621 0.800 18.627 . 206 SER AAA HB3 c 1 ATOM 3165 H HB3 B SER AAA 1 206 HB3 . SER 206 3.438 7.512 -23.208 0.200 18.164 . 206 SER AAA HB3 c 1 ATOM 3166 H HB2 A SER AAA 1 206 HB2 . SER 206 3.449 7.891 -23.315 0.800 18.627 . 206 SER AAA HB2 c 1 ATOM 3167 H HB2 B SER AAA 1 206 HB2 . SER 206 2.056 8.306 -23.122 0.200 18.164 . 206 SER AAA HB2 c 1 ATOM 3168 O OG A SER AAA 1 206 OG . SER 206 1.513 8.264 -23.151 0.800 21.257 . 206 SER AAA OG . 1 ATOM 3169 O OG B SER AAA 1 206 OG . SER 206 1.949 6.444 -22.448 0.200 21.105 . 206 SER AAA OG . 1 ATOM 3170 H HG A SER AAA 1 206 HG . SER 206 1.340 7.941 -23.907 0.000 20.971 . 206 SER AAA HG c 1 ATOM 3171 H HG B SER AAA 1 206 HG . SER 206 1.729 6.135 -23.205 0.000 20.513 . 206 SER AAA HG c 1 ATOM 3172 C C . SER AAA 1 206 C . SER 206 3.503 9.709 -21.454 1.000 16.027 . 206 SER AAA C . 1 ATOM 3173 O O . SER AAA 1 206 O . SER 206 4.194 9.987 -22.411 1.000 17.994 . 206 SER AAA O . 1 ATOM 3175 N N . GLY AAA 1 207 N . GLY 207 3.058 10.578 -20.545 1.000 17.647 . 207 GLY AAA N . 1 ATOM 3176 H H . GLY AAA 1 207 H . GLY 207 2.520 10.289 -19.839 1.000 17.795 . 207 GLY AAA H c 1 ATOM 3177 C CA . GLY AAA 1 207 CA . GLY 207 3.344 12.020 -20.539 1.000 16.820 . 207 GLY AAA CA . 1 ATOM 3178 H HA3 . GLY AAA 1 207 HA3 . GLY 207 2.791 12.455 -19.843 1.000 16.379 . 207 GLY AAA HA3 c 1 ATOM 3179 H HA2 . GLY AAA 1 207 HA2 . GLY 207 3.088 12.402 -21.416 1.000 16.379 . 207 GLY AAA HA2 c 1 ATOM 3180 C C . GLY AAA 1 207 C . GLY 207 4.807 12.316 -20.273 1.000 19.375 . 207 GLY AAA C . 1 ATOM 3181 O O . GLY AAA 1 207 O . GLY 207 5.603 11.431 -19.759 1.000 17.542 . 207 GLY AAA O . 1 ATOM 3183 N N . THR AAA 1 208 N . THR 208 5.172 13.555 -20.552 1.000 16.882 . 208 THR AAA N . 1 ATOM 3184 H H . THR AAA 1 208 H . THR 208 4.612 14.205 -20.931 1.000 16.664 . 208 THR AAA H c 1 ATOM 3185 C CA A THR AAA 1 208 CA . THR 208 6.569 13.960 -20.278 0.560 17.753 . 208 THR AAA CA . 1 ATOM 3186 C CA B THR AAA 1 208 CA . THR 208 6.508 14.162 -20.281 0.440 18.023 . 208 THR AAA CA . 1 ATOM 3187 H HA A THR AAA 1 208 HA . THR 208 7.147 13.221 -20.585 0.560 16.492 . 208 THR AAA HA c 1 ATOM 3188 H HA B THR AAA 1 208 HA . THR 208 7.193 13.626 -20.743 0.440 16.654 . 208 THR AAA HA c 1 ATOM 3189 C CB A THR AAA 1 208 CB . THR 208 7.005 15.180 -21.077 0.560 18.003 . 208 THR AAA CB . 1 ATOM 3190 C CB B THR AAA 1 208 CB . THR 208 6.581 15.624 -20.777 0.440 20.585 . 208 THR AAA CB . 1 ATOM 3191 H HB A THR AAA 1 208 HB . THR 208 7.929 15.408 -20.818 0.560 17.898 . 208 THR AAA HB c 1 ATOM 3192 H HB B THR AAA 1 208 HB . THR 208 5.897 16.141 -20.288 0.440 20.411 . 208 THR AAA HB c 1 ATOM 3193 O OG1 A THR AAA 1 208 OG1 . THR 208 6.130 16.204 -20.608 0.560 22.309 . 208 THR AAA OG1 . 1 ATOM 3194 O OG1 B THR AAA 1 208 OG1 . THR 208 6.292 15.725 -22.176 0.440 19.313 . 208 THR AAA OG1 . 1 ATOM 3195 H HG1 A THR AAA 1 208 HG1 . THR 208 6.297 16.933 -20.986 0.000 22.474 . 208 THR AAA HG1 c 1 ATOM 3196 H HG1 B THR AAA 1 208 HG1 . THR 208 6.352 16.542 -22.412 0.000 19.626 . 208 THR AAA HG1 c 1 ATOM 3197 C CG2 A THR AAA 1 208 CG2 . THR 208 6.962 14.899 -22.560 0.560 15.584 . 208 THR AAA CG2 . 1 ATOM 3198 C CG2 B THR AAA 1 208 CG2 . THR 208 7.925 16.294 -20.553 0.440 20.645 . 208 THR AAA CG2 . 1 ATOM 3199 H HG21 A THR AAA 1 208 HG21 . THR 208 7.557 14.156 -22.769 0.560 15.581 . 208 THR AAA HG21 c 1 ATOM 3200 H HG21 B THR AAA 1 208 HG21 . THR 208 8.121 16.323 -19.600 0.440 20.493 . 208 THR AAA HG21 c 1 ATOM 3201 H HG22 A THR AAA 1 208 HG22 . THR 208 7.248 15.690 -23.050 0.560 15.580 . 208 THR AAA HG22 c 1 ATOM 3202 H HG22 B THR AAA 1 208 HG22 . THR 208 7.899 17.201 -20.905 0.440 20.493 . 208 THR AAA HG22 c 1 ATOM 3203 H HG23 A THR AAA 1 208 HG23 . THR 208 6.052 14.668 -22.822 0.560 15.580 . 208 THR AAA HG23 c 1 ATOM 3204 H HG23 B THR AAA 1 208 HG23 . THR 208 8.621 15.789 -21.011 0.440 20.493 . 208 THR AAA HG23 c 1 ATOM 3205 C C . THR AAA 1 208 C . THR 208 6.769 14.116 -18.771 1.000 16.457 . 208 THR AAA C . 1 ATOM 3206 O O . THR AAA 1 208 O . THR 208 5.842 14.468 -17.995 1.000 16.335 . 208 THR AAA O . 1 ATOM 3208 N N . PHE AAA 1 209 N . PHE 209 7.997 13.833 -18.381 1.000 17.274 . 209 PHE AAA N . 1 ATOM 3209 H H . PHE AAA 1 209 H . PHE 209 8.678 13.607 -18.985 1.000 16.386 . 209 PHE AAA H c 1 ATOM 3210 C CA . PHE AAA 1 209 CA . PHE 209 8.413 13.852 -16.977 1.000 14.219 . 209 PHE AAA CA . 1 ATOM 3211 H HA . PHE AAA 1 209 HA . PHE 209 7.710 13.423 -16.427 1.000 13.225 . 209 PHE AAA HA c 1 ATOM 3212 C CB . PHE AAA 1 209 CB . PHE 209 9.734 13.078 -16.805 1.000 14.698 . 209 PHE AAA CB . 1 ATOM 3213 H HB3 . PHE AAA 1 209 HB3 . PHE 209 10.439 13.545 -17.300 1.000 15.010 . 209 PHE AAA HB3 c 1 ATOM 3214 H HB2 . PHE AAA 1 209 HB2 . PHE 209 9.629 12.187 -17.201 1.000 15.008 . 209 PHE AAA HB2 c 1 ATOM 3215 C CG . PHE AAA 1 209 CG . PHE 209 10.146 12.938 -15.355 1.000 16.320 . 209 PHE AAA CG . 1 ATOM 3216 C CD1 . PHE AAA 1 209 CD1 . PHE 209 9.677 11.902 -14.546 1.000 17.602 . 209 PHE AAA CD1 . 1 ATOM 3217 H HD1 . PHE AAA 1 209 HD1 . PHE 209 9.080 11.264 -14.904 1.000 16.600 . 209 PHE AAA HD1 c 1 ATOM 3218 C CE1 . PHE AAA 1 209 CE1 . PHE 209 10.071 11.816 -13.209 1.000 18.431 . 209 PHE AAA CE1 . 1 ATOM 3219 H HE1 . PHE AAA 1 209 HE1 . PHE 209 9.747 11.111 -12.671 1.000 16.783 . 209 PHE AAA HE1 c 1 ATOM 3220 C CZ . PHE AAA 1 209 CZ . PHE 209 10.946 12.750 -12.668 1.000 15.321 . 209 PHE AAA CZ . 1 ATOM 3221 H HZ . PHE AAA 1 209 HZ . PHE 209 11.214 12.684 -11.765 1.000 15.975 . 209 PHE AAA HZ c 1 ATOM 3222 C CD2 . PHE AAA 1 209 CD2 . PHE 209 11.017 13.862 -14.790 1.000 16.266 . 209 PHE AAA CD2 . 1 ATOM 3223 H HD2 . PHE AAA 1 209 HD2 . PHE 209 11.344 14.567 -15.327 1.000 16.252 . 209 PHE AAA HD2 c 1 ATOM 3224 C CE2 . PHE AAA 1 209 CE2 . PHE 209 11.421 13.773 -13.467 1.000 16.733 . 209 PHE AAA CE2 . 1 ATOM 3225 H HE2 . PHE AAA 1 209 HE2 . PHE 209 12.014 14.415 -13.110 1.000 16.432 . 209 PHE AAA HE2 c 1 ATOM 3226 C C . PHE AAA 1 209 C . PHE 209 8.551 15.304 -16.566 1.000 14.506 . 209 PHE AAA C . 1 ATOM 3227 O O . PHE AAA 1 209 O . PHE 209 9.259 16.054 -17.295 1.000 18.283 . 209 PHE AAA O . 1 ATOM 3229 N N . LYS AAA 1 210 N . LYS 210 7.940 15.627 -15.433 1.000 13.874 . 210 LYS AAA N . 1 ATOM 3230 H H . LYS AAA 1 210 H . LYS 210 7.421 14.999 -14.970 1.000 13.360 . 210 LYS AAA H c 1 ATOM 3231 C CA . LYS AAA 1 210 CA . LYS 210 8.012 16.961 -14.798 1.000 15.038 . 210 LYS AAA CA . 1 ATOM 3232 H HA . LYS AAA 1 210 HA . LYS 210 8.269 17.621 -15.482 1.000 17.350 . 210 LYS AAA HA c 1 ATOM 3233 C CB . LYS AAA 1 210 CB . LYS 210 6.637 17.354 -14.226 1.000 13.928 . 210 LYS AAA CB . 1 ATOM 3234 H HB3 . LYS AAA 1 210 HB3 . LYS 210 6.335 16.642 -13.624 1.000 14.486 . 210 LYS AAA HB3 c 1 ATOM 3235 H HB2 . LYS AAA 1 210 HB2 . LYS 210 5.996 17.406 -14.966 1.000 14.503 . 210 LYS AAA HB2 c 1 ATOM 3236 C CG . LYS AAA 1 210 CG . LYS 210 6.619 18.680 -13.466 1.000 17.878 . 210 LYS AAA CG . 1 ATOM 3237 H HG3 . LYS AAA 1 210 HG3 . LYS 210 7.346 18.680 -12.809 1.000 17.650 . 210 LYS AAA HG3 c 1 ATOM 3238 H HG2 . LYS AAA 1 210 HG2 . LYS 210 5.770 18.753 -12.980 1.000 17.649 . 210 LYS AAA HG2 c 1 ATOM 3239 C CD . LYS AAA 1 210 CD . LYS 210 6.771 19.863 -14.364 1.000 20.099 . 210 LYS AAA CD . 1 ATOM 3240 H HD3 . LYS AAA 1 210 HD3 . LYS 210 6.164 19.769 -15.129 1.000 19.035 . 210 LYS AAA HD3 c 1 ATOM 3241 H HD2 . LYS AAA 1 210 HD2 . LYS 210 7.690 19.895 -14.705 1.000 19.056 . 210 LYS AAA HD2 c 1 ATOM 3242 C CE . LYS AAA 1 210 CE . LYS 210 6.461 21.150 -13.631 1.000 17.634 . 210 LYS AAA CE . 1 ATOM 3243 H HE3 . LYS AAA 1 210 HE3 . LYS 210 7.077 21.262 -12.883 1.000 17.422 . 210 LYS AAA HE3 c 1 ATOM 3244 H HE2 . LYS AAA 1 210 HE2 . LYS 210 5.551 21.120 -13.278 1.000 17.423 . 210 LYS AAA HE2 c 1 ATOM 3245 N NZ . LYS AAA 1 210 NZ . LYS 210 6.595 22.281 -14.551 1.000 20.162 . 210 LYS AAA NZ . 1 ATOM 3246 H HZ1 . LYS AAA 1 210 HZ1 . LYS 210 7.440 22.313 -14.879 1.000 19.946 . 210 LYS AAA HZ1 c 1 ATOM 3247 H HZ2 . LYS AAA 1 210 HZ2 . LYS 210 6.414 23.055 -14.115 1.000 19.946 . 210 LYS AAA HZ2 c 1 ATOM 3248 H HZ3 . LYS AAA 1 210 HZ3 . LYS 210 6.013 22.187 -15.241 1.000 19.946 . 210 LYS AAA HZ3 c 1 ATOM 3249 C C . LYS AAA 1 210 C . LYS 210 9.118 16.880 -13.733 1.000 13.471 . 210 LYS AAA C . 1 ATOM 3250 O O . LYS AAA 1 210 O . LYS 210 8.931 16.194 -12.735 1.000 12.030 . 210 LYS AAA O . 1 ATOM 3252 N N . SER AAA 1 211 N . SER 211 10.182 17.673 -13.888 1.000 15.409 . 211 SER AAA N . 1 ATOM 3253 H H . SER AAA 1 211 H . SER 211 10.292 18.220 -14.640 1.000 17.541 . 211 SER AAA H c 1 ATOM 3254 C CA . SER AAA 1 211 CA . SER 211 11.267 17.768 -12.907 1.000 14.886 . 211 SER AAA CA . 1 ATOM 3255 H HA . SER AAA 1 211 HA . SER 211 11.396 16.869 -12.500 1.000 14.914 . 211 SER AAA HA c 1 ATOM 3256 C CB . SER AAA 1 211 CB . SER 211 12.559 18.179 -13.554 1.000 18.522 . 211 SER AAA CB . 1 ATOM 3257 H HB3 . SER AAA 1 211 HB3 . SER 211 13.217 18.415 -12.861 1.000 18.551 . 211 SER AAA HB3 c 1 ATOM 3258 H HB2 . SER AAA 1 211 HB2 . SER 211 12.410 18.966 -14.126 1.000 18.550 . 211 SER AAA HB2 c 1 ATOM 3259 O OG . SER AAA 1 211 OG . SER 211 13.040 17.097 -14.329 1.000 24.808 . 211 SER AAA OG . 1 ATOM 3260 H HG . SER AAA 1 211 HG . SER 211 13.769 17.339 -14.703 0.000 25.024 . 211 SER AAA HG c 1 ATOM 3261 C C . SER AAA 1 211 C . SER 211 10.845 18.734 -11.825 1.000 14.706 . 211 SER AAA C . 1 ATOM 3262 O O . SER AAA 1 211 O . SER 211 10.761 19.916 -12.116 1.000 20.980 . 211 SER AAA O . 1 ATOM 3264 N N . THR AAA 1 212 N . THR 212 10.651 18.219 -10.617 1.000 14.952 . 212 THR AAA N . 1 ATOM 3265 H H . THR AAA 1 212 H . THR 212 10.825 17.318 -10.423 1.000 14.963 . 212 THR AAA H c 1 ATOM 3266 C CA . THR AAA 1 212 CA . THR 212 10.140 18.999 -9.482 1.000 16.303 . 212 THR AAA CA . 1 ATOM 3267 H HA . THR AAA 1 212 HA . THR 212 10.639 19.847 -9.448 1.000 15.176 . 212 THR AAA HA c 1 ATOM 3268 C CB . THR AAA 1 212 CB . THR 212 8.645 19.327 -9.633 1.000 16.658 . 212 THR AAA CB . 1 ATOM 3269 H HB . THR AAA 1 212 HB . THR 212 8.503 19.734 -10.521 1.000 16.350 . 212 THR AAA HB c 1 ATOM 3270 O OG1 . THR AAA 1 212 OG1 . THR 212 8.356 20.288 -8.621 1.000 20.771 . 212 THR AAA OG1 . 1 ATOM 3271 H HG1 . THR AAA 1 212 HG1 . THR 212 7.540 20.505 -8.662 0.000 20.652 . 212 THR AAA HG1 c 1 ATOM 3272 C CG2 . THR AAA 1 212 CG2 . THR 212 7.713 18.150 -9.488 1.000 15.473 . 212 THR AAA CG2 . 1 ATOM 3273 H HG21 . THR AAA 1 212 HG21 . THR 212 7.938 17.473 -10.151 1.000 15.379 . 212 THR AAA HG21 c 1 ATOM 3274 H HG22 . THR AAA 1 212 HG22 . THR 212 6.795 18.444 -9.626 1.000 15.379 . 212 THR AAA HG22 c 1 ATOM 3275 H HG23 . THR AAA 1 212 HG23 . THR 212 7.799 17.771 -8.595 1.000 15.379 . 212 THR AAA HG23 c 1 ATOM 3276 C C . THR AAA 1 212 C . THR 212 10.419 18.220 -8.215 1.000 15.622 . 212 THR AAA C . 1 ATOM 3277 O O . THR AAA 1 212 O . THR 212 10.219 16.994 -8.223 1.000 16.164 . 212 THR AAA O . 1 ATOM 3279 N N . SER AAA 1 213 N . SER 213 10.942 18.888 -7.204 1.000 14.355 . 213 SER AAA N . 1 ATOM 3280 H H . SER AAA 1 213 H . SER 213 11.140 19.804 -7.254 1.000 14.691 . 213 SER AAA H c 1 ATOM 3281 C CA . SER AAA 1 213 CA . SER 213 11.265 18.264 -5.901 1.000 14.038 . 213 SER AAA CA . 1 ATOM 3282 H HA . SER AAA 1 213 HA . SER 213 11.703 17.392 -6.085 1.000 12.759 . 213 SER AAA HA c 1 ATOM 3283 C CB . SER AAA 1 213 CB . SER 213 12.217 19.090 -5.117 1.000 14.252 . 213 SER AAA CB . 1 ATOM 3284 H HB3 . SER AAA 1 213 HB3 . SER 213 12.357 18.679 -4.235 1.000 14.307 . 213 SER AAA HB3 c 1 ATOM 3285 H HB2 . SER AAA 1 213 HB2 . SER 213 11.837 19.988 -4.982 1.000 14.307 . 213 SER AAA HB2 c 1 ATOM 3286 O OG . SER AAA 1 213 OG . SER 213 13.450 19.197 -5.788 1.000 16.862 . 213 SER AAA OG . 1 ATOM 3287 H HG . SER AAA 1 213 HG . SER 213 13.973 19.676 -5.325 0.000 17.168 . 213 SER AAA HG c 1 ATOM 3288 C C . SER AAA 1 213 C . SER 213 10.001 17.994 -5.099 1.000 12.991 . 213 SER AAA C . 1 ATOM 3289 O O . SER AAA 1 213 O . SER 213 9.262 18.928 -4.832 1.000 16.627 . 213 SER AAA O . 1 ATOM 3291 N N . ILE AAA 1 214 N . ILE 214 9.782 16.738 -4.712 1.000 11.445 . 214 ILE AAA N . 1 ATOM 3292 H H . ILE AAA 1 214 H . ILE 214 10.336 16.026 -4.965 1.000 12.195 . 214 ILE AAA H c 1 ATOM 3293 C CA . ILE AAA 1 214 CA . ILE 214 8.629 16.376 -3.838 1.000 12.930 . 214 ILE AAA CA . 1 ATOM 3294 H HA . ILE AAA 1 214 HA . ILE 214 8.173 17.196 -3.576 1.000 12.715 . 214 ILE AAA HA c 1 ATOM 3295 C CB . ILE AAA 1 214 CB . ILE 214 7.610 15.482 -4.572 1.000 13.732 . 214 ILE AAA CB . 1 ATOM 3296 H HB . ILE AAA 1 214 HB . ILE 214 8.055 14.623 -4.775 1.000 11.006 . 214 ILE AAA HB c 1 ATOM 3297 C CG1 . ILE AAA 1 214 CG1 . ILE 214 7.212 16.125 -5.907 1.000 16.567 . 214 ILE AAA CG1 . 1 ATOM 3298 H HG12 . ILE AAA 1 214 HG12 . ILE 214 8.030 16.357 -6.396 1.000 16.116 . 214 ILE AAA HG12 c 1 ATOM 3299 H HG13 . ILE AAA 1 214 HG13 . ILE 214 6.733 16.960 -5.718 1.000 16.116 . 214 ILE AAA HG13 c 1 ATOM 3300 C CG2 . ILE AAA 1 214 CG2 . ILE 214 6.443 15.199 -3.642 1.000 14.482 . 214 ILE AAA CG2 . 1 ATOM 3301 H HG21 . ILE AAA 1 214 HG21 . ILE 214 6.760 14.733 -2.849 1.000 14.822 . 214 ILE AAA HG21 c 1 ATOM 3302 H HG22 . ILE AAA 1 214 HG22 . ILE 214 5.789 14.643 -4.099 1.000 14.829 . 214 ILE AAA HG22 c 1 ATOM 3303 C CD1 . ILE AAA 1 214 CD1 . ILE 214 6.359 15.293 -6.805 1.000 17.978 . 214 ILE AAA CD1 . 1 ATOM 3304 H HD11 . ILE AAA 1 214 HD11 . ILE 214 6.823 14.466 -7.020 1.000 17.523 . 214 ILE AAA HD11 c 1 ATOM 3305 H HD12 . ILE AAA 1 214 HD12 . ILE 214 6.176 15.783 -7.625 1.000 17.523 . 214 ILE AAA HD12 c 1 ATOM 3306 H HD13 . ILE AAA 1 214 HD13 . ILE 214 5.520 15.087 -6.358 1.000 17.514 . 214 ILE AAA HD13 c 1 ATOM 3307 H HG23 . ILE AAA 1 214 HG23 . ILE 214 6.026 16.037 -3.378 1.000 14.822 . 214 ILE AAA HG23 c 1 ATOM 3308 C C . ILE AAA 1 214 C . ILE 214 9.165 15.702 -2.586 1.000 12.044 . 214 ILE AAA C . 1 ATOM 3309 O O . ILE AAA 1 214 O . ILE 214 9.551 14.516 -2.633 1.000 12.360 . 214 ILE AAA O . 1 ATOM 3311 N N . ASP AAA 1 215 N . ASP 215 9.156 16.415 -1.480 1.000 12.644 . 215 ASP AAA N . 1 ATOM 3312 H H . ASP AAA 1 215 H . ASP 215 8.895 17.316 -1.465 1.000 12.680 . 215 ASP AAA H c 1 ATOM 3313 C CA A ASP AAA 1 215 CA . ASP 215 9.555 15.873 -0.159 0.580 13.138 . 215 ASP AAA CA . 1 ATOM 3314 C CA B ASP AAA 1 215 CA . ASP 215 9.556 15.871 -0.155 0.420 12.961 . 215 ASP AAA CA . 1 ATOM 3315 H HA A ASP AAA 1 215 HA . ASP 215 10.394 15.368 -0.265 0.580 12.366 . 215 ASP AAA HA c 1 ATOM 3316 H HA B ASP AAA 1 215 HA . ASP 215 10.394 15.365 -0.259 0.420 12.333 . 215 ASP AAA HA c 1 ATOM 3317 C CB A ASP AAA 1 215 CB . ASP 215 9.793 17.037 0.795 0.580 16.953 . 215 ASP AAA CB . 1 ATOM 3318 C CB B ASP AAA 1 215 CB . ASP 215 9.757 16.977 0.882 0.420 12.527 . 215 ASP AAA CB . 1 ATOM 3319 H HB3 A ASP AAA 1 215 HB3 . ASP 215 8.942 17.494 0.952 0.580 16.574 . 215 ASP AAA HB3 c 1 ATOM 3320 H HB3 B ASP AAA 1 215 HB3 . ASP 215 9.840 16.565 1.767 0.420 12.508 . 215 ASP AAA HB3 c 1 ATOM 3321 H HB2 A ASP AAA 1 215 HB2 . ASP 215 10.414 17.665 0.373 0.580 16.574 . 215 ASP AAA HB2 c 1 ATOM 3322 H HB2 B ASP AAA 1 215 HB2 . ASP 215 8.968 17.556 0.879 0.420 12.508 . 215 ASP AAA HB2 c 1 ATOM 3323 C CG A ASP AAA 1 215 CG . ASP 215 10.367 16.653 2.138 0.580 17.902 . 215 ASP AAA CG . 1 ATOM 3324 C CG B ASP AAA 1 215 CG . ASP 215 10.980 17.861 0.670 0.420 13.764 . 215 ASP AAA CG . 1 ATOM 3325 O OD1 A ASP AAA 1 215 OD1 . ASP 215 9.751 15.890 2.817 0.580 16.359 . 215 ASP AAA OD1 . 1 ATOM 3326 O OD1 B ASP AAA 1 215 OD1 . ASP 215 11.724 17.657 -0.339 0.420 14.319 . 215 ASP AAA OD1 . 1 ATOM 3327 O OD2 A ASP AAA 1 215 OD2 . ASP 215 11.411 17.202 2.489 0.580 24.319 . 215 ASP AAA OD2 . 1 ATOM 3328 O OD2 B ASP AAA 1 215 OD2 . ASP 215 11.215 18.703 1.544 0.420 15.677 . 215 ASP AAA OD2 . 1 ATOM 3329 C C . ASP AAA 1 215 C . ASP 215 8.454 14.929 0.344 1.000 12.505 . 215 ASP AAA C . 1 ATOM 3330 O O . ASP AAA 1 215 O . ASP 215 7.331 15.328 0.325 1.000 16.059 . 215 ASP AAA O . 1 ATOM 3332 N N . GLY AAA 1 216 N . GLY 216 8.792 13.740 0.807 1.000 11.266 . 216 GLY AAA N . 1 ATOM 3333 H H . GLY AAA 1 216 H . GLY 216 9.674 13.425 0.789 1.000 11.911 . 216 GLY AAA H c 1 ATOM 3334 C CA . GLY AAA 1 216 CA . GLY 216 7.792 12.846 1.382 1.000 11.945 . 216 GLY AAA CA . 1 ATOM 3335 H HA3 . GLY AAA 1 216 HA3 . GLY 216 7.249 12.459 0.651 1.000 12.166 . 216 GLY AAA HA3 c 1 ATOM 3336 H HA2 . GLY AAA 1 216 HA2 . GLY 216 7.188 13.372 1.965 1.000 12.166 . 216 GLY AAA HA2 c 1 ATOM 3337 C C . GLY AAA 1 216 C . GLY 216 8.403 11.731 2.188 1.000 11.389 . 216 GLY AAA C . 1 ATOM 3338 O O . GLY AAA 1 216 O . GLY 216 9.623 11.642 2.288 1.000 11.735 . 216 GLY AAA O . 1 ATOM 3340 N N . ILE AAA 1 217 N . ILE 217 7.575 10.817 2.679 1.000 11.950 . 217 ILE AAA N . 1 ATOM 3341 H H . ILE AAA 1 217 H . ILE 217 6.654 10.825 2.508 1.000 11.989 . 217 ILE AAA H c 1 ATOM 3342 C CA . ILE AAA 1 217 CA . ILE 217 8.052 9.726 3.531 1.000 11.595 . 217 ILE AAA CA . 1 ATOM 3343 H HA . ILE AAA 1 217 HA . ILE 217 9.020 9.806 3.593 1.000 11.706 . 217 ILE AAA HA c 1 ATOM 3344 C CB . ILE AAA 1 217 CB . ILE 217 7.524 9.876 4.965 1.000 11.779 . 217 ILE AAA CB . 1 ATOM 3345 H HB . ILE AAA 1 217 HB . ILE 217 7.976 9.194 5.520 1.000 14.530 . 217 ILE AAA HB c 1 ATOM 3346 C CG1 . ILE AAA 1 217 CG1 . ILE 217 6.023 9.623 5.067 1.000 11.585 . 217 ILE AAA CG1 . 1 ATOM 3347 H HG12 . ILE AAA 1 217 HG12 . ILE 217 5.785 8.861 4.499 1.000 11.684 . 217 ILE AAA HG12 c 1 ATOM 3348 H HG13 . ILE AAA 1 217 HG13 . ILE 217 5.544 10.412 4.734 1.000 11.684 . 217 ILE AAA HG13 c 1 ATOM 3349 C CG2 . ILE AAA 1 217 CG2 . ILE 217 7.905 11.248 5.511 1.000 13.959 . 217 ILE AAA CG2 . 1 ATOM 3350 H HG21 . ILE AAA 1 217 HG21 . ILE 217 8.873 11.347 5.497 1.000 13.950 . 217 ILE AAA HG21 c 1 ATOM 3351 H HG22 . ILE AAA 1 217 HG22 . ILE 217 7.588 11.337 6.426 1.000 13.955 . 217 ILE AAA HG22 c 1 ATOM 3352 C CD1 . ILE AAA 1 217 CD1 . ILE 217 5.594 9.345 6.447 1.000 15.918 . 217 ILE AAA CD1 . 1 ATOM 3353 H HD11 . ILE AAA 1 217 HD11 . ILE 217 6.061 8.558 6.780 1.000 15.750 . 217 ILE AAA HD11 c 1 ATOM 3354 H HD12 . ILE AAA 1 217 HD12 . ILE 217 4.636 9.182 6.463 1.000 15.751 . 217 ILE AAA HD12 c 1 ATOM 3355 H HD13 . ILE AAA 1 217 HD13 . ILE 217 5.801 10.107 7.014 1.000 15.745 . 217 ILE AAA HD13 c 1 ATOM 3356 H HG23 . ILE AAA 1 217 HG23 . ILE 217 7.503 11.943 4.962 1.000 13.950 . 217 ILE AAA HG23 c 1 ATOM 3357 C C . ILE AAA 1 217 C . ILE 217 7.753 8.404 2.857 1.000 11.750 . 217 ILE AAA C . 1 ATOM 3358 O O . ILE AAA 1 217 O . ILE 217 6.723 8.254 2.197 1.000 14.168 . 217 ILE AAA O . 1 ATOM 3360 N N . ALA AAA 1 218 N . ALA 218 8.674 7.476 3.001 1.000 12.618 . 218 ALA AAA N . 1 ATOM 3361 H H . ALA AAA 1 218 H . ALA 218 9.521 7.655 3.359 1.000 11.934 . 218 ALA AAA H c 1 ATOM 3362 C CA . ALA AAA 1 218 CA . ALA 218 8.461 6.072 2.608 1.000 11.718 . 218 ALA AAA CA . 1 ATOM 3363 H HA . ALA AAA 1 218 HA . ALA 218 7.873 6.056 1.817 1.000 11.718 . 218 ALA AAA HA c 1 ATOM 3364 C CB . ALA AAA 1 218 CB . ALA 218 9.776 5.465 2.218 1.000 11.938 . 218 ALA AAA CB . 1 ATOM 3365 H HB3 . ALA AAA 1 218 HB3 . ALA 218 10.388 5.502 2.973 1.000 11.738 . 218 ALA AAA HB3 c 1 ATOM 3366 H HB2 . ALA AAA 1 218 HB2 . ALA 218 10.153 5.960 1.473 1.000 11.728 . 218 ALA AAA HB2 c 1 ATOM 3367 H HB1 . ALA AAA 1 218 HB1 . ALA 218 9.643 4.539 1.957 1.000 11.738 . 218 ALA AAA HB1 c 1 ATOM 3368 C C . ALA AAA 1 218 C . ALA 218 7.751 5.368 3.752 1.000 12.186 . 218 ALA AAA C . 1 ATOM 3369 O O . ALA AAA 1 218 O . ALA 218 8.353 5.191 4.810 1.000 12.149 . 218 ALA AAA O . 1 ATOM 3371 N N . ASP AAA 1 219 N . ASP 219 6.439 5.060 3.554 1.000 11.429 . 219 ASP AAA N . 1 ATOM 3372 H H . ASP AAA 1 219 H . ASP 219 6.021 5.112 2.718 1.000 11.634 . 219 ASP AAA H c 1 ATOM 3373 C CA . ASP AAA 1 219 CA . ASP 219 5.593 4.611 4.683 1.000 12.049 . 219 ASP AAA CA . 1 ATOM 3374 H HA . ASP AAA 1 219 HA . ASP 219 6.175 4.426 5.455 1.000 12.254 . 219 ASP AAA HA c 1 ATOM 3375 C CB . ASP AAA 1 219 CB . ASP 219 4.615 5.699 5.072 1.000 12.003 . 219 ASP AAA CB . 1 ATOM 3376 H HB3 . ASP AAA 1 219 HB3 . ASP 219 4.001 5.863 4.327 1.000 11.876 . 219 ASP AAA HB3 c 1 ATOM 3377 H HB2 . ASP AAA 1 219 HB2 . ASP 219 5.111 6.521 5.261 1.000 11.876 . 219 ASP AAA HB2 c 1 ATOM 3378 C CG . ASP AAA 1 219 CG . ASP 219 3.804 5.336 6.297 1.000 12.047 . 219 ASP AAA CG . 1 ATOM 3379 O OD1 . ASP AAA 1 219 OD1 . ASP 219 4.030 4.247 6.915 1.000 13.928 . 219 ASP AAA OD1 . 1 ATOM 3380 O OD2 . ASP AAA 1 219 OD2 . ASP 219 2.970 6.165 6.621 1.000 13.661 . 219 ASP AAA OD2 . 1 ATOM 3381 C C . ASP AAA 1 219 C . ASP 219 4.825 3.340 4.343 1.000 9.912 . 219 ASP AAA C . 1 ATOM 3382 O O . ASP AAA 1 219 O . ASP 219 3.762 3.422 3.675 1.000 10.881 . 219 ASP AAA O . 1 ATOM 3384 N N . THR AAA 1 220 N . THR 220 5.350 2.208 4.756 1.000 10.707 . 220 THR AAA N . 1 ATOM 3385 H H . THR AAA 1 220 H . THR 220 6.155 2.147 5.230 1.000 11.849 . 220 THR AAA H c 1 ATOM 3386 C CA . THR AAA 1 220 CA . THR 220 4.679 0.923 4.493 1.000 10.287 . 220 THR AAA CA . 1 ATOM 3387 H HA . THR AAA 1 220 HA . THR 220 4.517 0.876 3.523 1.000 10.197 . 220 THR AAA HA c 1 ATOM 3388 C CB . THR AAA 1 220 CB . THR 220 5.571 -0.272 4.850 1.000 10.374 . 220 THR AAA CB . 1 ATOM 3389 H HB . THR AAA 1 220 HB . THR 220 5.037 -1.092 4.715 1.000 10.366 . 220 THR AAA HB c 1 ATOM 3390 O OG1 . THR AAA 1 220 OG1 . THR 220 5.870 -0.188 6.243 1.000 10.502 . 220 THR AAA OG1 . 1 ATOM 3391 H HG1 . THR AAA 1 220 HG1 . THR 220 6.365 -0.845 6.472 0.000 10.625 . 220 THR AAA HG1 c 1 ATOM 3392 C CG2 . THR AAA 1 220 CG2 . THR 220 6.787 -0.350 3.956 1.000 12.270 . 220 THR AAA CG2 . 1 ATOM 3393 H HG21 . THR AAA 1 220 HG21 . THR 220 6.505 -0.444 3.028 1.000 12.428 . 220 THR AAA HG21 c 1 ATOM 3394 H HG22 . THR AAA 1 220 HG22 . THR 220 7.329 -1.119 4.208 1.000 12.428 . 220 THR AAA HG22 c 1 ATOM 3395 H HG23 . THR AAA 1 220 HG23 . THR 220 7.315 0.463 4.052 1.000 12.427 . 220 THR AAA HG23 c 1 ATOM 3396 C C . THR AAA 1 220 C . THR 220 3.318 0.866 5.189 1.000 10.825 . 220 THR AAA C . 1 ATOM 3397 O O . THR AAA 1 220 O . THR 220 2.495 -0.019 4.801 1.000 10.748 . 220 THR AAA O . 1 ATOM 3399 N N . GLY AAA 1 221 N . GLY 221 3.091 1.665 6.226 1.000 10.562 . 221 GLY AAA N . 1 ATOM 3400 H H . GLY AAA 1 221 H . GLY 221 3.704 2.313 6.507 1.000 10.518 . 221 GLY AAA H c 1 ATOM 3401 C CA . GLY AAA 1 221 CA . GLY 221 1.857 1.560 7.010 1.000 10.936 . 221 GLY AAA CA . 1 ATOM 3402 H HA3 . GLY AAA 1 221 HA3 . GLY 221 2.049 1.818 7.945 1.000 10.845 . 221 GLY AAA HA3 c 1 ATOM 3403 H HA2 . GLY AAA 1 221 HA2 . GLY 221 1.555 0.618 7.013 1.000 10.845 . 221 GLY AAA HA2 c 1 ATOM 3404 C C . GLY AAA 1 221 C . GLY 221 0.740 2.440 6.475 1.000 9.591 . 221 GLY AAA C . 1 ATOM 3405 O O . GLY AAA 1 221 O . GLY 221 -0.344 2.364 7.039 1.000 11.463 . 221 GLY AAA O . 1 ATOM 3407 N N . THR AAA 1 222 N . THR 222 0.947 3.148 5.384 1.000 9.475 . 222 THR AAA N . 1 ATOM 3408 H H . THR AAA 1 222 H . THR 222 1.792 3.193 4.983 1.000 9.586 . 222 THR AAA H c 1 ATOM 3409 C CA . THR AAA 1 222 CA . THR 222 -0.088 3.945 4.690 1.000 8.456 . 222 THR AAA CA . 1 ATOM 3410 H HA . THR AAA 1 222 HA . THR 222 -0.893 3.964 5.257 1.000 9.366 . 222 THR AAA HA c 1 ATOM 3411 C CB . THR AAA 1 222 CB . THR 222 0.378 5.388 4.468 1.000 10.940 . 222 THR AAA CB . 1 ATOM 3412 H HB . THR AAA 1 222 HB . THR 222 1.280 5.364 4.068 1.000 10.960 . 222 THR AAA HB c 1 ATOM 3413 O OG1 . THR AAA 1 222 OG1 . THR 222 0.463 6.002 5.747 1.000 12.238 . 222 THR AAA OG1 . 1 ATOM 3414 H HG1 . THR AAA 1 222 HG1 . THR 222 0.717 6.807 5.660 0.000 12.441 . 222 THR AAA HG1 c 1 ATOM 3415 C CG2 . THR AAA 1 222 CG2 . THR 222 -0.564 6.105 3.526 1.000 11.196 . 222 THR AAA CG2 . 1 ATOM 3416 H HG21 . THR AAA 1 222 HG21 . THR 222 -0.561 5.663 2.658 1.000 11.365 . 222 THR AAA HG21 c 1 ATOM 3417 H HG22 . THR AAA 1 222 HG22 . THR 222 -0.276 7.029 3.418 1.000 11.363 . 222 THR AAA HG22 c 1 ATOM 3418 H HG23 . THR AAA 1 222 HG23 . THR 222 -1.466 6.088 3.894 1.000 11.365 . 222 THR AAA HG23 c 1 ATOM 3419 C C . THR AAA 1 222 C . THR 222 -0.422 3.241 3.390 1.000 10.463 . 222 THR AAA C . 1 ATOM 3420 O O . THR AAA 1 222 O . THR 222 0.506 2.870 2.625 1.000 10.934 . 222 THR AAA O . 1 ATOM 3422 N N . THR AAA 1 223 N . THR 223 -1.717 3.027 3.119 1.000 11.224 . 223 THR AAA N . 1 ATOM 3423 H H . THR AAA 1 223 H . THR 223 -2.422 3.339 3.651 1.000 10.022 . 223 THR AAA H c 1 ATOM 3424 C CA . THR AAA 1 223 CA . THR 223 -2.119 2.257 1.924 1.000 10.839 . 223 THR AAA CA . 1 ATOM 3425 H HA . THR AAA 1 223 HA . THR 223 -1.612 1.413 1.914 1.000 10.739 . 223 THR AAA HA c 1 ATOM 3426 C CB . THR AAA 1 223 CB . THR 223 -3.623 1.943 1.979 1.000 11.201 . 223 THR AAA CB . 1 ATOM 3427 H HB . THR AAA 1 223 HB . THR 223 -4.120 2.782 1.827 1.000 11.000 . 223 THR AAA HB c 1 ATOM 3428 O OG1 . THR AAA 1 223 OG1 . THR 223 -3.917 1.468 3.272 1.000 14.218 . 223 THR AAA OG1 . 1 ATOM 3429 H HG1 . THR AAA 1 223 HG1 . THR 223 -4.750 1.291 3.321 0.000 14.239 . 223 THR AAA HG1 c 1 ATOM 3430 C CG2 . THR AAA 1 223 CG2 . THR 223 -4.087 0.916 0.962 1.000 14.597 . 223 THR AAA CG2 . 1 ATOM 3431 H HG21 . THR AAA 1 223 HG21 . THR 223 -3.898 1.237 0.063 1.000 14.546 . 223 THR AAA HG21 c 1 ATOM 3432 H HG22 . THR AAA 1 223 HG22 . THR 223 -5.045 0.771 1.058 1.000 14.546 . 223 THR AAA HG22 c 1 ATOM 3433 H HG23 . THR AAA 1 223 HG23 . THR 223 -3.616 0.076 1.110 1.000 14.546 . 223 THR AAA HG23 c 1 ATOM 3434 C C . THR AAA 1 223 C . THR 223 -1.806 3.027 0.649 1.000 10.742 . 223 THR AAA C . 1 ATOM 3435 O O . THR AAA 1 223 O . THR 223 -1.337 2.410 -0.339 1.000 11.242 . 223 THR AAA O . 1 ATOM 3437 N N . LEU AAA 1 224 N . LEU 224 -2.193 4.298 0.597 1.000 10.190 . 224 LEU AAA N . 1 ATOM 3438 H H . LEU AAA 1 224 H . LEU 224 -2.462 4.783 1.351 1.000 10.221 . 224 LEU AAA H c 1 ATOM 3439 C CA . LEU AAA 1 224 CA . LEU 224 -2.218 5.020 -0.689 1.000 9.092 . 224 LEU AAA CA . 1 ATOM 3440 H HA . LEU AAA 1 224 HA . LEU 224 -2.172 4.356 -1.414 1.000 12.404 . 224 LEU AAA HA c 1 ATOM 3441 C CB . LEU AAA 1 224 CB . LEU 224 -3.532 5.799 -0.817 1.000 9.485 . 224 LEU AAA CB . 1 ATOM 3442 H HB3 . LEU AAA 1 224 HB3 . LEU 224 -3.594 6.147 -1.728 1.000 9.586 . 224 LEU AAA HB3 c 1 ATOM 3443 H HB2 . LEU AAA 1 224 HB2 . LEU 224 -3.490 6.568 -0.214 1.000 9.585 . 224 LEU AAA HB2 c 1 ATOM 3444 C CG . LEU AAA 1 224 CG . LEU 224 -4.836 5.022 -0.512 1.000 11.616 . 224 LEU AAA CG . 1 ATOM 3445 H HG . LEU AAA 1 224 HG . LEU 224 -4.824 4.764 0.442 1.000 11.816 . 224 LEU AAA HG c 1 ATOM 3446 C CD1 . LEU AAA 1 224 CD1 . LEU 224 -6.089 5.842 -0.761 1.000 13.757 . 224 LEU AAA CD1 . 1 ATOM 3447 H HD11 . LEU AAA 1 224 HD11 . LEU 224 -6.080 6.630 -0.190 1.000 14.071 . 224 LEU AAA HD11 c 1 ATOM 3448 H HD12 . LEU AAA 1 224 HD12 . LEU 224 -6.874 5.304 -0.559 1.000 14.075 . 224 LEU AAA HD12 c 1 ATOM 3449 H HD13 . LEU AAA 1 224 HD13 . LEU 224 -6.117 6.118 -1.694 1.000 14.071 . 224 LEU AAA HD13 c 1 ATOM 3450 C CD2 . LEU AAA 1 224 CD2 . LEU 224 -4.899 3.749 -1.347 1.000 14.886 . 224 LEU AAA CD2 . 1 ATOM 3451 H HD21 . LEU AAA 1 224 HD21 . LEU 224 -4.865 3.977 -2.291 1.000 14.478 . 224 LEU AAA HD21 c 1 ATOM 3452 H HD22 . LEU AAA 1 224 HD22 . LEU 224 -5.729 3.278 -1.157 1.000 14.491 . 224 LEU AAA HD22 c 1 ATOM 3453 H HD23 . LEU AAA 1 224 HD23 . LEU 224 -4.145 3.176 -1.126 1.000 14.489 . 224 LEU AAA HD23 c 1 ATOM 3454 C C . LEU AAA 1 224 C . LEU 224 -1.032 5.981 -0.860 1.000 10.891 . 224 LEU AAA C . 1 ATOM 3455 O O . LEU AAA 1 224 O . LEU 224 -0.148 6.078 0.012 1.000 11.997 . 224 LEU AAA O . 1 ATOM 3457 N N . LEU AAA 1 225 N . LEU 225 -1.003 6.581 -2.027 1.000 9.526 . 225 LEU AAA N . 1 ATOM 3458 H H . LEU AAA 1 225 H . LEU 225 -1.647 6.413 -2.685 1.000 9.738 . 225 LEU AAA H c 1 ATOM 3459 C CA . LEU AAA 1 225 CA . LEU 225 0.061 7.568 -2.412 1.000 9.059 . 225 LEU AAA CA . 1 ATOM 3460 H HA . LEU AAA 1 225 HA . LEU 225 0.828 7.464 -1.803 1.000 8.737 . 225 LEU AAA HA c 1 ATOM 3461 C CB . LEU AAA 1 225 CB . LEU 225 0.496 7.309 -3.850 1.000 9.982 . 225 LEU AAA CB . 1 ATOM 3462 H HB3 . LEU AAA 1 225 HB3 . LEU 225 -0.307 7.282 -4.408 1.000 10.117 . 225 LEU AAA HB3 c 1 ATOM 3463 H HB2 . LEU AAA 1 225 HB2 . LEU 225 0.903 6.420 -3.886 1.000 10.121 . 225 LEU AAA HB2 c 1 ATOM 3464 C CG . LEU AAA 1 225 CG . LEU 225 1.475 8.299 -4.487 1.000 11.245 . 225 LEU AAA CG . 1 ATOM 3465 H HG . LEU AAA 1 225 HG . LEU 225 1.008 9.164 -4.591 1.000 11.263 . 225 LEU AAA HG c 1 ATOM 3466 C CD1 . LEU AAA 1 225 CD1 . LEU 225 2.740 8.559 -3.662 1.000 10.465 . 225 LEU AAA CD1 . 1 ATOM 3467 H HD11 . LEU AAA 1 225 HD11 . LEU 225 2.494 8.932 -2.798 1.000 10.568 . 225 LEU AAA HD11 c 1 ATOM 3468 H HD12 . LEU AAA 1 225 HD12 . LEU 225 3.312 9.188 -4.135 1.000 10.568 . 225 LEU AAA HD12 c 1 ATOM 3469 H HD13 . LEU AAA 1 225 HD13 . LEU 225 3.219 7.723 -3.529 1.000 10.568 . 225 LEU AAA HD13 c 1 ATOM 3470 C CD2 . LEU AAA 1 225 CD2 . LEU 225 1.843 7.794 -5.868 1.000 11.152 . 225 LEU AAA CD2 . 1 ATOM 3471 H HD21 . LEU AAA 1 225 HD21 . LEU 225 2.261 6.918 -5.792 1.000 11.022 . 225 LEU AAA HD21 c 1 ATOM 3472 H HD22 . LEU AAA 1 225 HD22 . LEU 225 2.464 8.415 -6.286 1.000 11.025 . 225 LEU AAA HD22 c 1 ATOM 3473 H HD23 . LEU AAA 1 225 HD23 . LEU 225 1.041 7.723 -6.412 1.000 11.024 . 225 LEU AAA HD23 c 1 ATOM 3474 C C . LEU AAA 1 225 C . LEU 225 -0.532 8.969 -2.250 1.000 9.017 . 225 LEU AAA C . 1 ATOM 3475 O O . LEU AAA 1 225 O . LEU 225 -1.489 9.283 -2.985 1.000 10.035 . 225 LEU AAA O . 1 ATOM 3477 N N . TYR AAA 1 226 N . TYR 226 -0.003 9.741 -1.297 1.000 8.267 . 226 TYR AAA N . 1 ATOM 3478 H H . TYR AAA 1 226 H . TYR 226 0.725 9.487 -0.765 1.000 8.513 . 226 TYR AAA H c 1 ATOM 3479 C CA . TYR AAA 1 226 CA . TYR 226 -0.548 11.090 -1.012 1.000 8.820 . 226 TYR AAA CA . 1 ATOM 3480 H HA . TYR AAA 1 226 HA . TYR 226 -1.403 11.203 -1.494 1.000 9.181 . 226 TYR AAA HA c 1 ATOM 3481 C CB . TYR AAA 1 226 CB . TYR 226 -0.774 11.294 0.461 1.000 9.481 . 226 TYR AAA CB . 1 ATOM 3482 H HB3 . TYR AAA 1 226 HB3 . TYR 226 -0.980 12.238 0.628 1.000 9.761 . 226 TYR AAA HB3 c 1 ATOM 3483 H HB2 . TYR AAA 1 226 HB2 . TYR 226 0.047 11.067 0.947 1.000 9.755 . 226 TYR AAA HB2 c 1 ATOM 3484 C CG . TYR AAA 1 226 CG . TYR 226 -1.910 10.424 0.922 1.000 10.480 . 226 TYR AAA CG . 1 ATOM 3485 C CD1 . TYR AAA 1 226 CD1 . TYR 226 -1.689 9.127 1.321 1.000 11.462 . 226 TYR AAA CD1 . 1 ATOM 3486 H HD1 . TYR AAA 1 226 HD1 . TYR 226 -0.807 8.794 1.334 1.000 10.906 . 226 TYR AAA HD1 c 1 ATOM 3487 C CE1 . TYR AAA 1 226 CE1 . TYR 226 -2.715 8.327 1.788 1.000 10.755 . 226 TYR AAA CE1 . 1 ATOM 3488 H HE1 . TYR AAA 1 226 HE1 . TYR 226 -2.536 7.441 2.053 1.000 10.692 . 226 TYR AAA HE1 c 1 ATOM 3489 C CZ . TYR AAA 1 226 CZ . TYR 226 -4.023 8.792 1.781 1.000 12.179 . 226 TYR AAA CZ . 1 ATOM 3490 O OH . TYR AAA 1 226 OH . TYR 226 -5.028 7.963 2.200 1.000 13.297 . 226 TYR AAA OH . 1 ATOM 3491 H HH . TYR AAA 1 226 HH . TYR 226 -4.893 7.743 3.014 0.000 13.515 . 226 TYR AAA HH c 1 ATOM 3492 C CE2 . TYR AAA 1 226 CE2 . TYR 226 -4.283 10.069 1.312 1.000 10.550 . 226 TYR AAA CE2 . 1 ATOM 3493 H HE2 . TYR AAA 1 226 HE2 . TYR 226 -5.162 10.409 1.337 1.000 10.690 . 226 TYR AAA HE2 c 1 ATOM 3494 C CD2 . TYR AAA 1 226 CD2 . TYR 226 -3.224 10.899 0.965 1.000 10.114 . 226 TYR AAA CD2 . 1 ATOM 3495 H HD2 . TYR AAA 1 226 HD2 . TYR 226 -3.407 11.778 0.673 1.000 10.588 . 226 TYR AAA HD2 c 1 ATOM 3496 C C . TYR AAA 1 226 C . TYR 226 0.449 12.135 -1.510 1.000 9.641 . 226 TYR AAA C . 1 ATOM 3497 O O . TYR AAA 1 226 O . TYR 226 1.615 12.187 -0.993 1.000 11.026 . 226 TYR AAA O . 1 ATOM 3499 N N . LEU AAA 1 227 N . LEU 227 0.044 12.992 -2.435 1.000 9.897 . 227 LEU AAA N . 1 ATOM 3500 H H . LEU AAA 1 227 H . LEU 227 -0.851 13.055 -2.706 1.000 9.454 . 227 LEU AAA H c 1 ATOM 3501 C CA . LEU AAA 1 227 CA . LEU 227 0.984 13.915 -3.105 1.000 9.675 . 227 LEU AAA CA . 1 ATOM 3502 H HA . LEU AAA 1 227 HA . LEU 227 1.800 13.983 -2.560 1.000 12.179 . 227 LEU AAA HA c 1 ATOM 3503 C CB . LEU AAA 1 227 CB . LEU 227 1.331 13.399 -4.491 1.000 11.149 . 227 LEU AAA CB . 1 ATOM 3504 H HB3 . LEU AAA 1 227 HB3 . LEU 227 1.813 14.098 -4.974 1.000 11.383 . 227 LEU AAA HB3 c 1 ATOM 3505 H HB2 . LEU AAA 1 227 HB2 . LEU 227 0.498 13.228 -4.973 1.000 11.378 . 227 LEU AAA HB2 c 1 ATOM 3506 C CG . LEU AAA 1 227 CG . LEU 227 2.178 12.122 -4.513 1.000 9.583 . 227 LEU AAA CG . 1 ATOM 3507 H HG . LEU AAA 1 227 HG . LEU 227 1.742 11.436 -3.949 1.000 9.502 . 227 LEU AAA HG c 1 ATOM 3508 C CD1 . LEU AAA 1 227 CD1 . LEU 227 2.309 11.619 -5.937 1.000 13.560 . 227 LEU AAA CD1 . 1 ATOM 3509 H HD11 . LEU AAA 1 227 HD11 . LEU 227 1.426 11.426 -6.297 1.000 13.500 . 227 LEU AAA HD11 c 1 ATOM 3510 H HD12 . LEU AAA 1 227 HD12 . LEU 227 2.847 10.808 -5.947 1.000 13.500 . 227 LEU AAA HD12 c 1 ATOM 3511 H HD13 . LEU AAA 1 227 HD13 . LEU 227 2.739 12.299 -6.484 1.000 13.500 . 227 LEU AAA HD13 c 1 ATOM 3512 C CD2 . LEU AAA 1 227 CD2 . LEU 227 3.607 12.376 -3.980 1.000 14.187 . 227 LEU AAA CD2 . 1 ATOM 3513 H HD21 . LEU AAA 1 227 HD21 . LEU 227 4.042 13.052 -4.528 1.000 14.171 . 227 LEU AAA HD21 c 1 ATOM 3514 H HD22 . LEU AAA 1 227 HD22 . LEU 227 4.119 11.549 -4.019 1.000 14.171 . 227 LEU AAA HD22 c 1 ATOM 3515 H HD23 . LEU AAA 1 227 HD23 . LEU 227 3.562 12.685 -3.059 1.000 14.168 . 227 LEU AAA HD23 c 1 ATOM 3516 C C . LEU AAA 1 227 C . LEU 227 0.347 15.288 -3.207 1.000 9.615 . 227 LEU AAA C . 1 ATOM 3517 O O . LEU AAA 1 227 O . LEU 227 -0.840 15.430 -2.918 1.000 10.966 . 227 LEU AAA O . 1 ATOM 3518 N N . PRO AAA 1 228 N . PRO 228 1.111 16.342 -3.546 1.000 10.084 . 228 PRO AAA N . 1 ATOM 3519 C CA . PRO AAA 1 228 CA . PRO 228 0.544 17.682 -3.580 1.000 10.300 . 228 PRO AAA CA . 1 ATOM 3520 H HA . PRO AAA 1 228 HA . PRO 228 0.278 17.956 -2.666 1.000 10.492 . 228 PRO AAA HA c 1 ATOM 3521 C CB . PRO AAA 1 228 CB . PRO 228 1.725 18.543 -4.064 1.000 10.383 . 228 PRO AAA CB . 1 ATOM 3522 H HB3 . PRO AAA 1 228 HB3 . PRO 228 1.689 19.442 -3.673 1.000 10.563 . 228 PRO AAA HB3 c 1 ATOM 3523 H HB2 . PRO AAA 1 228 HB2 . PRO 228 1.723 18.626 -5.042 1.000 10.563 . 228 PRO AAA HB2 c 1 ATOM 3524 C CG . PRO AAA 1 228 CG . PRO 228 2.940 17.793 -3.587 1.000 12.545 . 228 PRO AAA CG . 1 ATOM 3525 H HG3 . PRO AAA 1 228 HG3 . PRO 228 3.118 17.983 -2.643 1.000 12.589 . 228 PRO AAA HG3 c 1 ATOM 3526 H HG2 . PRO AAA 1 228 HG2 . PRO 228 3.729 18.036 -4.112 1.000 12.589 . 228 PRO AAA HG2 c 1 ATOM 3527 C CD . PRO AAA 1 228 CD . PRO 228 2.575 16.323 -3.792 1.000 12.590 . 228 PRO AAA CD . 1 ATOM 3528 H HD3 . PRO AAA 1 228 HD3 . PRO 228 3.045 15.750 -3.157 1.000 12.606 . 228 PRO AAA HD3 c 1 ATOM 3529 H HD2 . PRO AAA 1 228 HD2 . PRO 228 2.785 16.031 -4.699 1.000 12.597 . 228 PRO AAA HD2 c 1 ATOM 3530 C C . PRO AAA 1 228 C . PRO 228 -0.660 17.698 -4.521 1.000 10.984 . 228 PRO AAA C . 1 ATOM 3531 O O . PRO AAA 1 228 O . PRO 228 -0.703 17.029 -5.528 1.000 10.031 . 228 PRO AAA O . 1 ATOM 3533 N N . ALA AAA 1 229 N . ALA 229 -1.546 18.662 -4.250 1.000 10.520 . 229 ALA AAA N . 1 ATOM 3534 H H . ALA AAA 1 229 H . ALA 229 -1.408 19.331 -3.610 1.000 10.573 . 229 ALA AAA H c 1 ATOM 3535 C CA . ALA AAA 1 229 CA . ALA 229 -2.841 18.741 -4.973 1.000 10.329 . 229 ALA AAA CA . 1 ATOM 3536 H HA . ALA AAA 1 229 HA . ALA 229 -3.302 17.875 -4.874 1.000 10.529 . 229 ALA AAA HA c 1 ATOM 3537 C CB . ALA AAA 1 229 CB . ALA 229 -3.728 19.814 -4.397 1.000 12.683 . 229 ALA AAA CB . 1 ATOM 3538 H HB3 . ALA AAA 1 229 HB3 . ALA 229 -3.284 20.676 -4.467 1.000 12.437 . 229 ALA AAA HB3 c 1 ATOM 3539 H HB2 . ALA AAA 1 229 HB2 . ALA 229 -3.910 19.619 -3.463 1.000 12.437 . 229 ALA AAA HB2 c 1 ATOM 3540 H HB1 . ALA AAA 1 229 HB1 . ALA 229 -4.565 19.841 -4.889 1.000 12.437 . 229 ALA AAA HB1 c 1 ATOM 3541 C C . ALA AAA 1 229 C . ALA 229 -2.592 18.979 -6.459 1.000 11.441 . 229 ALA AAA C . 1 ATOM 3542 O O . ALA AAA 1 229 O . ALA 229 -3.399 18.533 -7.291 1.000 12.364 . 229 ALA AAA O . 1 ATOM 3544 N N . THR AAA 1 230 N . THR 230 -1.537 19.743 -6.819 1.000 12.396 . 230 THR AAA N . 1 ATOM 3545 H H . THR AAA 1 230 H . THR 230 -0.961 20.147 -6.200 1.000 12.484 . 230 THR AAA H c 1 ATOM 3546 C CA . THR AAA 1 230 CA . THR 230 -1.206 20.010 -8.250 1.000 10.814 . 230 THR AAA CA . 1 ATOM 3547 H HA . THR AAA 1 230 HA . THR 230 -1.974 20.468 -8.663 1.000 10.631 . 230 THR AAA HA c 1 ATOM 3548 C CB . THR AAA 1 230 CB . THR 230 0.012 20.929 -8.314 1.000 13.732 . 230 THR AAA CB . 1 ATOM 3549 H HB . THR AAA 1 230 HB . THR 230 0.365 20.912 -9.236 1.000 13.648 . 230 THR AAA HB c 1 ATOM 3550 O OG1 . THR AAA 1 230 OG1 . THR 230 0.998 20.403 -7.433 1.000 14.378 . 230 THR AAA OG1 . 1 ATOM 3551 H HG1 . THR AAA 1 230 HG1 . THR 230 1.687 20.905 -7.457 0.000 14.489 . 230 THR AAA HG1 c 1 ATOM 3552 C CG2 . THR AAA 1 230 CG2 . THR 230 -0.309 22.352 -7.943 1.000 11.804 . 230 THR AAA CG2 . 1 ATOM 3553 H HG21 . THR AAA 1 230 HG21 . THR 230 -0.979 22.706 -8.555 1.000 12.153 . 230 THR AAA HG21 c 1 ATOM 3554 H HG22 . THR AAA 1 230 HG22 . THR 230 0.499 22.893 -7.999 1.000 12.153 . 230 THR AAA HG22 c 1 ATOM 3555 H HG23 . THR AAA 1 230 HG23 . THR 230 -0.654 22.381 -7.032 1.000 12.153 . 230 THR AAA HG23 c 1 ATOM 3556 C C . THR AAA 1 230 C . THR 230 -0.978 18.672 -8.977 1.000 12.459 . 230 THR AAA C . 1 ATOM 3557 O O . THR AAA 1 230 O . THR 230 -1.425 18.471 -10.102 1.000 12.799 . 230 THR AAA O . 1 ATOM 3559 N N . VAL AAA 1 231 N . VAL 231 -0.137 17.863 -8.389 1.000 10.912 . 231 VAL AAA N . 1 ATOM 3560 H H . VAL AAA 1 231 H . VAL 231 0.226 18.059 -7.549 1.000 11.174 . 231 VAL AAA H c 1 ATOM 3561 C CA . VAL AAA 1 231 CA . VAL 231 0.286 16.574 -8.980 1.000 11.484 . 231 VAL AAA CA . 1 ATOM 3562 H HA . VAL AAA 1 231 HA . VAL 231 0.662 16.745 -9.862 1.000 11.424 . 231 VAL AAA HA c 1 ATOM 3563 C CB . VAL AAA 1 231 CB . VAL 231 1.349 15.910 -8.098 1.000 10.507 . 231 VAL AAA CB . 1 ATOM 3564 H HB . VAL AAA 1 231 HB . VAL 231 0.927 15.729 -7.222 1.000 10.652 . 231 VAL AAA HB c 1 ATOM 3565 C CG1 . VAL AAA 1 231 CG1 . VAL 231 1.800 14.568 -8.667 1.000 13.059 . 231 VAL AAA CG1 . 1 ATOM 3566 H HG11 . VAL AAA 1 231 HG11 . VAL 231 1.042 13.960 -8.712 1.000 12.963 . 231 VAL AAA HG11 c 1 ATOM 3567 H HG12 . VAL AAA 1 231 HG12 . VAL 231 2.486 14.186 -8.092 1.000 12.963 . 231 VAL AAA HG12 c 1 ATOM 3568 H HG13 . VAL AAA 1 231 HG13 . VAL 231 2.164 14.699 -9.560 1.000 12.963 . 231 VAL AAA HG13 c 1 ATOM 3569 C CG2 . VAL AAA 1 231 CG2 . VAL 231 2.528 16.838 -7.854 1.000 11.257 . 231 VAL AAA CG2 . 1 ATOM 3570 H HG21 . VAL AAA 1 231 HG21 . VAL 231 2.924 17.090 -8.707 1.000 11.304 . 231 VAL AAA HG21 c 1 ATOM 3571 H HG22 . VAL AAA 1 231 HG22 . VAL 231 3.193 16.381 -7.311 1.000 11.304 . 231 VAL AAA HG22 c 1 ATOM 3572 H HG23 . VAL AAA 1 231 HG23 . VAL 231 2.226 17.637 -7.389 1.000 11.304 . 231 VAL AAA HG23 c 1 ATOM 3573 C C . VAL AAA 1 231 C . VAL 231 -0.934 15.649 -9.135 1.000 10.767 . 231 VAL AAA C . 1 ATOM 3574 O O . VAL AAA 1 231 O . VAL 231 -1.127 15.043 -10.190 1.000 12.677 . 231 VAL AAA O . 1 ATOM 3576 N N . VAL AAA 1 232 N . VAL 232 -1.729 15.556 -8.080 1.000 11.794 . 232 VAL AAA N . 1 ATOM 3577 H H . VAL AAA 1 232 H . VAL 232 -1.581 16.067 -7.310 1.000 12.265 . 232 VAL AAA H c 1 ATOM 3578 C CA . VAL AAA 1 232 CA . VAL 232 -2.915 14.677 -8.038 1.000 10.440 . 232 VAL AAA CA . 1 ATOM 3579 H HA . VAL AAA 1 232 HA . VAL 232 -2.629 13.782 -8.294 1.000 10.442 . 232 VAL AAA HA c 1 ATOM 3580 C CB . VAL AAA 1 232 CB . VAL 232 -3.411 14.601 -6.582 1.000 10.888 . 232 VAL AAA CB . 1 ATOM 3581 H HB . VAL AAA 1 232 HB . VAL 232 -3.610 15.527 -6.296 1.000 11.550 . 232 VAL AAA HB c 1 ATOM 3582 C CG1 . VAL AAA 1 232 CG1 . VAL 232 -4.705 13.806 -6.433 1.000 14.405 . 232 VAL AAA CG1 . 1 ATOM 3583 H HG11 . VAL AAA 1 232 HG11 . VAL 232 -5.407 14.226 -6.958 1.000 14.432 . 232 VAL AAA HG11 c 1 ATOM 3584 H HG12 . VAL AAA 1 232 HG12 . VAL 232 -4.968 13.787 -5.496 1.000 14.432 . 232 VAL AAA HG12 c 1 ATOM 3585 H HG13 . VAL AAA 1 232 HG13 . VAL 232 -4.565 12.896 -6.748 1.000 14.432 . 232 VAL AAA HG13 c 1 ATOM 3586 C CG2 . VAL AAA 1 232 CG2 . VAL 232 -2.300 14.073 -5.685 1.000 12.710 . 232 VAL AAA CG2 . 1 ATOM 3587 H HG21 . VAL AAA 1 232 HG21 . VAL 232 -2.037 13.185 -5.983 1.000 12.447 . 232 VAL AAA HG21 c 1 ATOM 3588 H HG22 . VAL AAA 1 232 HG22 . VAL 232 -2.620 14.025 -4.768 1.000 12.446 . 232 VAL AAA HG22 c 1 ATOM 3589 H HG23 . VAL AAA 1 232 HG23 . VAL 232 -1.533 14.667 -5.727 1.000 12.446 . 232 VAL AAA HG23 c 1 ATOM 3590 C C . VAL AAA 1 232 C . VAL 232 -3.963 15.143 -9.065 1.000 10.852 . 232 VAL AAA C . 1 ATOM 3591 O O . VAL AAA 1 232 O . VAL 232 -4.515 14.296 -9.785 1.000 11.570 . 232 VAL AAA O . 1 ATOM 3593 N N . SER AAA 1 233 N . SER 233 -4.181 16.439 -9.210 1.000 10.227 . 233 SER AAA N . 1 ATOM 3594 H H . SER AAA 1 233 H . SER 233 -3.759 17.088 -8.682 1.000 10.278 . 233 SER AAA H c 1 ATOM 3595 C CA . SER AAA 1 233 CA . SER 233 -5.118 16.981 -10.222 1.000 9.575 . 233 SER AAA CA . 1 ATOM 3596 H HA . SER AAA 1 233 HA . SER 233 -6.014 16.571 -10.083 1.000 9.423 . 233 SER AAA HA c 1 ATOM 3597 C CB . SER AAA 1 233 CB . SER 233 -5.203 18.491 -10.070 1.000 10.693 . 233 SER AAA CB . 1 ATOM 3598 H HB3 . SER AAA 1 233 HB3 . SER 233 -4.305 18.876 -10.184 1.000 10.263 . 233 SER AAA HB3 c 1 ATOM 3599 H HB2 . SER AAA 1 233 HB2 . SER 233 -5.509 18.704 -9.159 1.000 10.263 . 233 SER AAA HB2 c 1 ATOM 3600 O OG . SER AAA 1 233 OG . SER 233 -6.090 19.110 -11.005 1.000 12.582 . 233 SER AAA OG . 1 ATOM 3601 H HG . SER AAA 1 233 HG . SER 233 -6.093 19.949 -10.861 0.000 12.636 . 233 SER AAA HG c 1 ATOM 3602 C C . SER AAA 1 233 C . SER 233 -4.615 16.624 -11.615 1.000 10.687 . 233 SER AAA C . 1 ATOM 3603 O O . SER AAA 1 233 O . SER 233 -5.394 16.196 -12.475 1.000 12.406 . 233 SER AAA O . 1 ATOM 3605 N N . ALA AAA 1 234 N . ALA 234 -3.303 16.768 -11.861 1.000 10.785 . 234 ALA AAA N . 1 ATOM 3606 H H . ALA AAA 1 234 H . ALA 234 -2.675 17.076 -11.236 1.000 11.830 . 234 ALA AAA H c 1 ATOM 3607 C CA . ALA AAA 1 234 CA . ALA 234 -2.757 16.430 -13.198 1.000 11.303 . 234 ALA AAA CA . 1 ATOM 3608 H HA . ALA AAA 1 234 HA . ALA 234 -3.246 16.955 -13.874 1.000 11.447 . 234 ALA AAA HA c 1 ATOM 3609 C CB . ALA AAA 1 234 CB . ALA 234 -1.308 16.841 -13.231 1.000 12.977 . 234 ALA AAA CB . 1 ATOM 3610 H HB3 . ALA AAA 1 234 HB3 . ALA 234 -0.819 16.365 -12.540 1.000 13.051 . 234 ALA AAA HB3 c 1 ATOM 3611 H HB2 . ALA AAA 1 234 HB2 . ALA 234 -1.239 17.798 -13.076 1.000 13.051 . 234 ALA AAA HB2 c 1 ATOM 3612 H HB1 . ALA AAA 1 234 HB1 . ALA 234 -0.930 16.627 -14.100 1.000 13.051 . 234 ALA AAA HB1 c 1 ATOM 3613 C C . ALA AAA 1 234 C . ALA 234 -2.965 14.938 -13.509 1.000 10.870 . 234 ALA AAA C . 1 ATOM 3614 O O . ALA AAA 1 234 O . ALA 234 -3.241 14.597 -14.679 1.000 12.301 . 234 ALA AAA O . 1 ATOM 3616 N N . TYR AAA 1 235 N . TYR 235 -2.848 14.090 -12.498 1.000 10.807 . 235 TYR AAA N . 1 ATOM 3617 H H . TYR AAA 1 235 H . TYR 235 -2.605 14.331 -11.625 1.000 10.758 . 235 TYR AAA H c 1 ATOM 3618 C CA . TYR AAA 1 235 CA . TYR 235 -3.109 12.652 -12.710 1.000 10.535 . 235 TYR AAA CA . 1 ATOM 3619 H HA . TYR AAA 1 235 HA . TYR 235 -2.561 12.357 -13.481 1.000 10.581 . 235 TYR AAA HA c 1 ATOM 3620 C CB . TYR AAA 1 235 CB . TYR 235 -2.680 11.805 -11.510 1.000 9.466 . 235 TYR AAA CB . 1 ATOM 3621 H HB3 . TYR AAA 1 235 HB3 . TYR 235 -3.160 12.117 -10.715 1.000 9.331 . 235 TYR AAA HB3 c 1 ATOM 3622 H HB2 . TYR AAA 1 235 HB2 . TYR 235 -1.721 11.938 -11.356 1.000 9.331 . 235 TYR AAA HB2 c 1 ATOM 3623 C CG . TYR AAA 1 235 CG . TYR 235 -2.958 10.340 -11.725 1.000 10.090 . 235 TYR AAA CG . 1 ATOM 3624 C CD1 . TYR AAA 1 235 CD1 . TYR 235 -2.099 9.545 -12.482 1.000 9.891 . 235 TYR AAA CD1 . 1 ATOM 3625 H HD1 . TYR AAA 1 235 HD1 . TYR 235 -1.309 9.918 -12.837 1.000 10.734 . 235 TYR AAA HD1 c 1 ATOM 3626 C CE1 . TYR AAA 1 235 CE1 . TYR 235 -2.398 8.222 -12.731 1.000 9.797 . 235 TYR AAA CE1 . 1 ATOM 3627 H HE1 . TYR AAA 1 235 HE1 . TYR 235 -1.815 7.698 -13.254 1.000 10.704 . 235 TYR AAA HE1 c 1 ATOM 3628 C CZ . TYR AAA 1 235 CZ . TYR 235 -3.603 7.670 -12.272 1.000 10.472 . 235 TYR AAA CZ . 1 ATOM 3629 O OH . TYR AAA 1 235 OH . TYR 235 -3.949 6.377 -12.557 1.000 10.229 . 235 TYR AAA OH . 1 ATOM 3630 H HH . TYR AAA 1 235 HH . TYR 235 -3.362 5.840 -12.243 0.000 10.380 . 235 TYR AAA HH c 1 ATOM 3631 C CE2 . TYR AAA 1 235 CE2 . TYR 235 -4.478 8.436 -11.504 1.000 10.758 . 235 TYR AAA CE2 . 1 ATOM 3632 H HE2 . TYR AAA 1 235 HE2 . TYR 235 -5.291 8.072 -11.196 1.000 10.907 . 235 TYR AAA HE2 c 1 ATOM 3633 C CD2 . TYR AAA 1 235 CD2 . TYR 235 -4.145 9.760 -11.265 1.000 10.244 . 235 TYR AAA CD2 . 1 ATOM 3634 H HD2 . TYR AAA 1 235 HD2 . TYR 235 -4.745 10.297 -10.775 1.000 10.810 . 235 TYR AAA HD2 c 1 ATOM 3635 C C . TYR AAA 1 235 C . TYR 235 -4.585 12.403 -13.075 1.000 10.783 . 235 TYR AAA C . 1 ATOM 3636 O O . TYR AAA 1 235 O . TYR 235 -4.860 11.837 -14.175 1.000 11.311 . 235 TYR AAA O . 1 ATOM 3638 N N . TRP AAA 1 236 N . TRP 236 -5.524 12.837 -12.218 1.000 9.810 . 236 TRP AAA N . 1 ATOM 3639 H H . TRP AAA 1 236 H . TRP 236 -5.325 13.402 -11.499 1.000 10.471 . 236 TRP AAA H c 1 ATOM 3640 C CA . TRP AAA 1 236 CA . TRP 236 -6.940 12.452 -12.355 1.000 11.326 . 236 TRP AAA CA . 1 ATOM 3641 H HA . TRP AAA 1 236 HA . TRP 236 -6.971 11.483 -12.536 1.000 11.289 . 236 TRP AAA HA c 1 ATOM 3642 C CB . TRP AAA 1 236 CB . TRP 236 -7.669 12.696 -11.044 1.000 10.766 . 236 TRP AAA CB . 1 ATOM 3643 H HB3 . TRP AAA 1 236 HB3 . TRP 236 -8.633 12.685 -11.212 1.000 10.676 . 236 TRP AAA HB3 c 1 ATOM 3644 H HB2 . TRP AAA 1 236 HB2 . TRP 236 -7.424 13.581 -10.705 1.000 10.675 . 236 TRP AAA HB2 c 1 ATOM 3645 C CG . TRP AAA 1 236 CG . TRP 236 -7.316 11.657 -10.053 1.000 10.265 . 236 TRP AAA CG . 1 ATOM 3646 C CD1 . TRP AAA 1 236 CD1 . TRP 236 -6.569 11.845 -8.936 1.000 9.945 . 236 TRP AAA CD1 . 1 ATOM 3647 H HD1 . TRP AAA 1 236 HD1 . TRP 236 -6.244 12.678 -8.630 1.000 10.422 . 236 TRP AAA HD1 c 1 ATOM 3648 N NE1 . TRP AAA 1 236 NE1 . TRP 236 -6.333 10.641 -8.318 1.000 11.675 . 236 TRP AAA NE1 . 1 ATOM 3649 H HE1 . TRP AAA 1 236 HE1 . TRP 236 -5.913 10.540 -7.560 1.000 10.874 . 236 TRP AAA HE1 c 1 ATOM 3650 C CE2 . TRP AAA 1 236 CE2 . TRP 236 -6.984 9.648 -9.009 1.000 11.106 . 236 TRP AAA CE2 . 1 ATOM 3651 C CD2 . TRP AAA 1 236 CD2 . TRP 236 -7.575 10.252 -10.147 1.000 10.027 . 236 TRP AAA CD2 . 1 ATOM 3652 C CE3 . TRP AAA 1 236 CE3 . TRP 236 -8.247 9.438 -11.062 1.000 10.436 . 236 TRP AAA CE3 . 1 ATOM 3653 H HE3 . TRP AAA 1 236 HE3 . TRP 236 -8.627 9.813 -11.840 1.000 10.686 . 236 TRP AAA HE3 c 1 ATOM 3654 C CZ3 . TRP AAA 1 236 CZ3 . TRP 236 -8.232 8.072 -10.885 1.000 11.336 . 236 TRP AAA CZ3 . 1 ATOM 3655 H HZ3 . TRP AAA 1 236 HZ3 . TRP 236 -8.716 7.524 -11.482 1.000 10.785 . 236 TRP AAA HZ3 c 1 ATOM 3656 C CH2 . TRP AAA 1 236 CH2 . TRP 236 -7.670 7.500 -9.734 1.000 10.267 . 236 TRP AAA CH2 . 1 ATOM 3657 H HH2 . TRP AAA 1 236 HH2 . TRP 236 -7.719 6.568 -9.612 1.000 10.554 . 236 TRP AAA HH2 c 1 ATOM 3658 C CZ2 . TRP AAA 1 236 CZ2 . TRP 236 -7.008 8.267 -8.800 1.000 9.220 . 236 TRP AAA CZ2 . 1 ATOM 3659 H HZ2 . TRP AAA 1 236 HZ2 . TRP 236 -6.601 7.880 -8.043 1.000 10.321 . 236 TRP AAA HZ2 c 1 ATOM 3660 C C . TRP AAA 1 236 C . TRP 236 -7.558 13.185 -13.540 1.000 11.962 . 236 TRP AAA C . 1 ATOM 3661 O O . TRP AAA 1 236 O . TRP 236 -8.539 12.664 -14.085 1.000 12.490 . 236 TRP AAA O . 1 ATOM 3663 N N . ALA AAA 1 237 N . ALA 237 -6.966 14.279 -14.027 1.000 10.606 . 237 ALA AAA N . 1 ATOM 3664 H H . ALA AAA 1 237 H . ALA 237 -6.234 14.693 -13.616 1.000 10.479 . 237 ALA AAA H c 1 ATOM 3665 C CA . ALA AAA 1 237 CA . ALA 237 -7.432 14.937 -15.262 1.000 11.879 . 237 ALA AAA CA . 1 ATOM 3666 H HA . ALA AAA 1 237 HA . ALA 237 -8.384 15.162 -15.140 1.000 11.666 . 237 ALA AAA HA c 1 ATOM 3667 C CB . ALA AAA 1 237 CB . ALA 237 -6.699 16.215 -15.474 1.000 10.482 . 237 ALA AAA CB . 1 ATOM 3668 H HB3 . ALA AAA 1 237 HB3 . ALA 237 -5.746 16.035 -15.548 1.000 10.547 . 237 ALA AAA HB3 c 1 ATOM 3669 H HB2 . ALA AAA 1 237 HB2 . ALA 237 -6.858 16.809 -14.722 1.000 10.547 . 237 ALA AAA HB2 c 1 ATOM 3670 H HB1 . ALA AAA 1 237 HB1 . ALA 237 -7.012 16.638 -16.291 1.000 10.547 . 237 ALA AAA HB1 c 1 ATOM 3671 C C . ALA AAA 1 237 C . ALA 237 -7.335 14.007 -16.457 1.000 12.618 . 237 ALA AAA C . 1 ATOM 3672 O O . ALA AAA 1 237 O . ALA 237 -7.938 14.341 -17.509 1.000 12.940 . 237 ALA AAA O . 1 ATOM 3674 N N . GLN AAA 1 238 N . GLN 238 -6.457 12.988 -16.383 1.000 11.213 . 238 GLN AAA N . 1 ATOM 3675 H H . GLN AAA 1 238 H . GLN 238 -5.916 12.813 -15.640 1.000 11.137 . 238 GLN AAA H c 1 ATOM 3676 C CA . GLN AAA 1 238 CA . GLN 238 -6.304 12.074 -17.550 1.000 11.619 . 238 GLN AAA CA . 1 ATOM 3677 H HA . GLN AAA 1 238 HA . GLN 238 -6.475 12.596 -18.366 1.000 11.584 . 238 GLN AAA HA c 1 ATOM 3678 C CB . GLN AAA 1 238 CB . GLN 238 -4.887 11.539 -17.639 1.000 11.096 . 238 GLN AAA CB . 1 ATOM 3679 H HB3 . GLN AAA 1 238 HB3 . GLN 238 -4.834 10.905 -18.384 1.000 10.937 . 238 GLN AAA HB3 c 1 ATOM 3680 H HB2 . GLN AAA 1 238 HB2 . GLN 238 -4.678 11.057 -16.812 1.000 10.937 . 238 GLN AAA HB2 c 1 ATOM 3681 C CG . GLN AAA 1 238 CG . GLN 238 -3.877 12.660 -17.847 1.000 13.568 . 238 GLN AAA CG . 1 ATOM 3682 H HG3 . GLN AAA 1 238 HG3 . GLN 238 -2.979 12.275 -17.931 1.000 13.484 . 238 GLN AAA HG3 c 1 ATOM 3683 H HG2 . GLN AAA 1 238 HG2 . GLN 238 -3.881 13.251 -17.065 1.000 13.485 . 238 GLN AAA HG2 c 1 ATOM 3684 C CD . GLN AAA 1 238 CD . GLN 238 -4.193 13.469 -19.089 1.000 14.117 . 238 GLN AAA CD . 1 ATOM 3685 O OE1 . GLN AAA 1 238 OE1 . GLN 238 -4.459 12.900 -20.181 1.000 15.209 . 238 GLN AAA OE1 . 1 ATOM 3686 N NE2 . GLN AAA 1 238 NE2 . GLN 238 -4.185 14.804 -18.935 1.000 12.888 . 238 GLN AAA NE2 . 1 ATOM 3687 H HE21 . GLN AAA 1 238 HE21 . GLN 238 -4.369 15.331 -19.625 0.000 13.031 . 238 GLN AAA HE21 c 1 ATOM 3688 H HE22 . GLN AAA 1 238 HE22 . GLN 238 -4.015 15.158 -18.145 0.000 13.031 . 238 GLN AAA HE22 c 1 ATOM 3689 C C . GLN AAA 1 238 C . GLN 238 -7.325 10.926 -17.511 1.000 15.306 . 238 GLN AAA C . 1 ATOM 3690 O O . GLN AAA 1 238 O . GLN 238 -7.291 10.066 -18.395 1.000 16.372 . 238 GLN AAA O . 1 ATOM 3692 N N . VAL AAA 1 239 N . VAL 239 -8.197 10.901 -16.505 1.000 12.728 . 239 VAL AAA N . 1 ATOM 3693 H H . VAL AAA 1 239 H . VAL 239 -8.210 11.555 -15.837 1.000 12.611 . 239 VAL AAA H c 1 ATOM 3694 C CA . VAL AAA 1 239 CA . VAL 239 -9.216 9.830 -16.360 1.000 10.448 . 239 VAL AAA CA . 1 ATOM 3695 H HA . VAL AAA 1 239 HA . VAL 239 -9.062 9.149 -17.038 1.000 13.622 . 239 VAL AAA HA c 1 ATOM 3696 C CB . VAL AAA 1 239 CB . VAL 239 -9.144 9.198 -14.974 1.000 12.082 . 239 VAL AAA CB . 1 ATOM 3697 H HB . VAL AAA 1 239 HB . VAL 239 -9.297 9.910 -14.306 1.000 14.219 . 239 VAL AAA HB c 1 ATOM 3698 C CG1 . VAL AAA 1 239 CG1 . VAL 239 -10.236 8.139 -14.828 1.000 13.867 . 239 VAL AAA CG1 . 1 ATOM 3699 H HG11 . VAL AAA 1 239 HG11 . VAL 239 -11.110 8.556 -14.918 1.000 13.750 . 239 VAL AAA HG11 c 1 ATOM 3700 H HG12 . VAL AAA 1 239 HG12 . VAL 239 -10.167 7.721 -13.952 1.000 13.750 . 239 VAL AAA HG12 c 1 ATOM 3701 H HG13 . VAL AAA 1 239 HG13 . VAL 239 -10.127 7.462 -15.519 1.000 13.750 . 239 VAL AAA HG13 c 1 ATOM 3702 C CG2 . VAL AAA 1 239 CG2 . VAL 239 -7.766 8.596 -14.726 1.000 13.844 . 239 VAL AAA CG2 . 1 ATOM 3703 H HG21 . VAL AAA 1 239 HG21 . VAL 239 -7.582 7.916 -15.398 1.000 13.637 . 239 VAL AAA HG21 c 1 ATOM 3704 H HG22 . VAL AAA 1 239 HG22 . VAL 239 -7.742 8.191 -13.842 1.000 13.637 . 239 VAL AAA HG22 c 1 ATOM 3705 H HG23 . VAL AAA 1 239 HG23 . VAL 239 -7.090 9.294 -14.780 1.000 13.637 . 239 VAL AAA HG23 c 1 ATOM 3706 C C . VAL AAA 1 239 C . VAL 239 -10.620 10.440 -16.569 1.000 12.240 . 239 VAL AAA C . 1 ATOM 3707 O O . VAL AAA 1 239 O . VAL 239 -11.050 11.236 -15.738 1.000 13.006 . 239 VAL AAA O . 1 ATOM 3709 N N . SER AAA 1 240 N . SER 240 -11.297 10.077 -17.640 1.000 12.918 . 240 SER AAA N . 1 ATOM 3710 H H . SER AAA 1 240 H . SER 240 -11.007 9.441 -18.266 1.000 14.674 . 240 SER AAA H c 1 ATOM 3711 C CA A SER AAA 1 240 CA . SER 240 -12.620 10.675 -17.952 0.370 14.369 . 240 SER AAA CA . 1 ATOM 3712 C CA B SER AAA 1 240 CA . SER 240 -12.635 10.656 -17.951 0.630 15.194 . 240 SER AAA CA . 1 ATOM 3713 H HA A SER AAA 1 240 HA . SER 240 -12.498 11.661 -18.013 0.370 14.557 . 240 SER AAA HA c 1 ATOM 3714 H HA B SER AAA 1 240 HA . SER 240 -12.533 11.641 -18.047 0.630 14.778 . 240 SER AAA HA c 1 ATOM 3715 C CB A SER AAA 1 240 CB . SER 240 -13.115 10.195 -19.309 0.370 15.617 . 240 SER AAA CB . 1 ATOM 3716 C CB B SER AAA 1 240 CB . SER 240 -13.243 10.101 -19.218 0.630 18.431 . 240 SER AAA CB . 1 ATOM 3717 H HB3 A SER AAA 1 240 HB3 . SER 240 -13.415 9.260 -19.231 0.370 15.633 . 240 SER AAA HB3 c 1 ATOM 3718 H HB3 B SER AAA 1 240 HB3 . SER 240 -14.169 10.423 -19.302 0.630 18.427 . 240 SER AAA HB3 c 1 ATOM 3719 H HB2 A SER AAA 1 240 HB2 . SER 240 -12.373 10.224 -19.953 0.370 15.631 . 240 SER AAA HB2 c 1 ATOM 3720 H HB2 B SER AAA 1 240 HB2 . SER 240 -13.265 9.118 -19.163 0.630 18.427 . 240 SER AAA HB2 c 1 ATOM 3721 O OG A SER AAA 1 240 OG . SER 240 -14.188 10.988 -19.800 0.370 20.393 . 240 SER AAA OG . 1 ATOM 3722 O OG B SER AAA 1 240 OG . SER 240 -12.519 10.480 -20.359 0.630 23.266 . 240 SER AAA OG . 1 ATOM 3723 H HG A SER AAA 1 240 HG . SER 240 -14.422 10.652 -20.555 0.000 19.829 . 240 SER AAA HG c 1 ATOM 3724 H HG B SER AAA 1 240 HG . SER 240 -12.917 10.150 -21.035 0.000 23.069 . 240 SER AAA HG c 1 ATOM 3725 C C . SER AAA 1 240 C . SER 240 -13.587 10.376 -16.790 1.000 11.326 . 240 SER AAA C . 1 ATOM 3726 O O . SER AAA 1 240 O . SER 240 -13.661 9.211 -16.346 1.000 13.549 . 240 SER AAA O . 1 ATOM 3728 N N . GLY AAA 1 241 N . GLY 241 -14.242 11.419 -16.296 1.000 14.439 . 241 GLY AAA N . 1 ATOM 3729 H H . GLY AAA 1 241 H . GLY 241 -14.103 12.281 -16.636 1.000 14.590 . 241 GLY AAA H c 1 ATOM 3730 C CA . GLY AAA 1 241 CA . GLY 241 -15.213 11.333 -15.216 1.000 14.827 . 241 GLY AAA CA . 1 ATOM 3731 H HA3 . GLY AAA 1 241 HA3 . GLY 241 -15.769 10.526 -15.355 1.000 14.969 . 241 GLY AAA HA3 c 1 ATOM 3732 H HA2 . GLY AAA 1 241 HA2 . GLY 241 -15.812 12.119 -15.269 1.000 14.969 . 241 GLY AAA HA2 c 1 ATOM 3733 C C . GLY AAA 1 241 C . GLY 241 -14.616 11.275 -13.823 1.000 15.169 . 241 GLY AAA C . 1 ATOM 3734 O O . GLY AAA 1 241 O . GLY 241 -15.419 11.213 -12.880 1.000 15.768 . 241 GLY AAA O . 1 ATOM 3736 N N . ALA AAA 1 242 N . ALA 242 -13.288 11.328 -13.656 1.000 12.614 . 242 ALA AAA N . 1 ATOM 3737 H H . ALA AAA 1 242 H . ALA 242 -12.668 11.359 -14.357 1.000 13.096 . 242 ALA AAA H c 1 ATOM 3738 C CA . ALA AAA 1 242 CA . ALA 242 -12.709 11.349 -12.314 1.000 11.711 . 242 ALA AAA CA . 1 ATOM 3739 H HA . ALA AAA 1 242 HA . ALA 242 -13.132 10.635 -11.785 1.000 10.442 . 242 ALA AAA HA c 1 ATOM 3740 C CB . ALA AAA 1 242 CB . ALA 242 -11.229 11.072 -12.381 1.000 15.302 . 242 ALA AAA CB . 1 ATOM 3741 H HB3 . ALA AAA 1 242 HB3 . ALA 242 -10.795 11.752 -12.925 1.000 15.201 . 242 ALA AAA HB3 c 1 ATOM 3742 H HB2 . ALA AAA 1 242 HB2 . ALA 242 -11.079 10.198 -12.777 1.000 15.201 . 242 ALA AAA HB2 c 1 ATOM 3743 H HB1 . ALA AAA 1 242 HB1 . ALA 242 -10.854 11.089 -11.485 1.000 15.201 . 242 ALA AAA HB1 c 1 ATOM 3744 C C . ALA AAA 1 242 C . ALA 242 -13.021 12.681 -11.660 1.000 13.166 . 242 ALA AAA C . 1 ATOM 3745 O O . ALA AAA 1 242 O . ALA 242 -13.047 13.729 -12.357 1.000 16.034 . 242 ALA AAA O . 1 ATOM 3747 N N . LYS AAA 1 243 N . LYS 243 -13.226 12.662 -10.352 1.000 13.934 . 243 LYS AAA N . 1 ATOM 3748 H H . LYS AAA 1 243 H . LYS 243 -13.197 11.879 -9.838 1.000 10.891 . 243 LYS AAA H c 1 ATOM 3749 C CA . LYS AAA 1 243 CA . LYS 243 -13.519 13.904 -9.639 1.000 13.370 . 243 LYS AAA CA . 1 ATOM 3750 H HA . LYS AAA 1 243 HA . LYS 243 -12.958 14.620 -10.017 1.000 13.329 . 243 LYS AAA HA c 1 ATOM 3751 C CB . LYS AAA 1 243 CB . LYS 243 -14.993 14.291 -9.815 1.000 18.817 . 243 LYS AAA CB . 1 ATOM 3752 H HB3 . LYS AAA 1 243 HB3 . LYS 243 -15.176 14.381 -10.773 1.000 18.372 . 243 LYS AAA HB3 c 1 ATOM 3753 H HB2 . LYS AAA 1 243 HB2 . LYS 243 -15.130 15.172 -9.407 1.000 18.372 . 243 LYS AAA HB2 c 1 ATOM 3754 C CG . LYS AAA 1 243 CG . LYS 243 -16.017 13.322 -9.219 1.000 25.276 . 243 LYS AAA CG . 1 ATOM 3755 H HG3 . LYS AAA 1 243 HG3 . LYS 243 -15.879 13.290 -8.248 1.000 25.146 . 243 LYS AAA HG3 c 1 ATOM 3756 H HG2 . LYS AAA 1 243 HG2 . LYS 243 -15.830 12.426 -9.572 1.000 25.146 . 243 LYS AAA HG2 c 1 ATOM 3757 C CD . LYS AAA 1 243 CD . LYS 243 -17.516 13.625 -9.471 1.000 28.637 . 243 LYS AAA CD . 1 ATOM 3758 H HD3 . LYS AAA 1 243 HD3 . LYS 243 -17.746 13.374 -10.391 1.000 28.607 . 243 LYS AAA HD3 c 1 ATOM 3759 H HD2 . LYS AAA 1 243 HD2 . LYS 243 -17.671 14.589 -9.372 1.000 28.607 . 243 LYS AAA HD2 c 1 ATOM 3760 C CE . LYS AAA 1 243 CE . LYS 243 -18.417 12.873 -8.507 1.000 35.299 . 243 LYS AAA CE . 1 ATOM 3761 H HE3 . LYS AAA 1 243 HE3 . LYS 243 -18.201 13.094 -7.598 0.000 35.823 . 243 LYS AAA HE3 c 1 ATOM 3762 H HE2 . LYS AAA 1 243 HE2 . LYS 243 -18.288 11.912 -8.620 1.000 35.632 . 243 LYS AAA HE2 c 1 ATOM 3764 C C . LYS AAA 1 243 C . LYS 243 -13.182 13.760 -8.171 1.000 13.066 . 243 LYS AAA C . 1 ATOM 3765 O O . LYS AAA 1 243 O . LYS 243 -13.111 12.610 -7.683 1.000 12.569 . 243 LYS AAA O . 1 ATOM 3767 N N . SER AAA 1 244 N . SER 244 -12.882 14.889 -7.534 1.000 13.546 . 244 SER AAA N . 1 ATOM 3768 H H . SER AAA 1 244 H . SER 244 -12.757 15.713 -7.965 1.000 13.438 . 244 SER AAA H c 1 ATOM 3769 C CA . SER AAA 1 244 CA . SER 244 -12.721 14.922 -6.064 1.000 13.805 . 244 SER AAA CA . 1 ATOM 3770 H HA . SER AAA 1 244 HA . SER 244 -12.351 14.043 -5.788 1.000 13.689 . 244 SER AAA HA c 1 ATOM 3771 C CB . SER AAA 1 244 CB . SER 244 -11.727 15.966 -5.617 1.000 13.158 . 244 SER AAA CB . 1 ATOM 3772 H HB3 . SER AAA 1 244 HB3 . SER 244 -12.030 16.856 -5.908 1.000 13.166 . 244 SER AAA HB3 c 1 ATOM 3773 H HB2 . SER AAA 1 244 HB2 . SER 244 -10.852 15.785 -6.027 1.000 13.166 . 244 SER AAA HB2 c 1 ATOM 3774 O OG . SER AAA 1 244 OG . SER 244 -11.614 15.934 -4.203 1.000 18.446 . 244 SER AAA OG . 1 ATOM 3775 H HG . SER AAA 1 244 HG . SER 244 -11.052 16.528 -3.967 0.000 18.631 . 244 SER AAA HG c 1 ATOM 3776 C C . SER AAA 1 244 C . SER 244 -14.096 15.072 -5.406 1.000 16.436 . 244 SER AAA C . 1 ATOM 3777 O O . SER AAA 1 244 O . SER 244 -14.826 16.027 -5.735 1.000 17.664 . 244 SER AAA O . 1 ATOM 3779 N N . SER AAA 1 245 N . SER 245 -14.398 14.120 -4.536 1.000 15.420 . 245 SER AAA N . 1 ATOM 3780 H H . SER AAA 1 245 H . SER 245 -13.786 13.443 -4.322 1.000 14.124 . 245 SER AAA H c 1 ATOM 3781 C CA . SER AAA 1 245 CA . SER 245 -15.691 14.008 -3.814 1.000 18.599 . 245 SER AAA CA . 1 ATOM 3782 H HA . SER AAA 1 245 HA . SER 245 -16.322 14.676 -4.195 1.000 20.501 . 245 SER AAA HA c 1 ATOM 3783 C CB . SER AAA 1 245 CB . SER 245 -16.293 12.624 -3.966 1.000 19.396 . 245 SER AAA CB . 1 ATOM 3784 H HB3 . SER AAA 1 245 HB3 . SER 245 -15.622 11.944 -3.732 1.000 19.403 . 245 SER AAA HB3 c 1 ATOM 3785 H HB2 . SER AAA 1 245 HB2 . SER 245 -16.570 12.483 -4.899 1.000 19.403 . 245 SER AAA HB2 c 1 ATOM 3786 O OG . SER AAA 1 245 OG . SER 245 -17.420 12.518 -3.099 1.000 20.997 . 245 SER AAA OG . 1 ATOM 3787 H HG . SER AAA 1 245 HG . SER 245 -17.758 11.745 -3.181 0.000 20.997 . 245 SER AAA HG c 1 ATOM 3788 C C . SER AAA 1 245 C . SER 245 -15.481 14.332 -2.329 1.000 20.047 . 245 SER AAA C . 1 ATOM 3789 O O . SER AAA 1 245 O . SER 245 -14.809 13.578 -1.654 1.000 18.040 . 245 SER AAA O . 1 ATOM 3791 N N . SER AAA 1 246 N . SER 246 -16.040 15.409 -1.798 1.000 23.396 . 246 SER AAA N . 1 ATOM 3792 H H . SER AAA 1 246 H . SER 246 -16.538 16.040 -2.280 1.000 21.646 . 246 SER AAA H c 1 ATOM 3793 C CA . SER AAA 1 246 CA . SER 246 -15.900 15.689 -0.343 1.000 26.449 . 246 SER AAA CA . 1 ATOM 3794 H HA . SER AAA 1 246 HA . SER 246 -14.940 15.578 -0.106 1.000 26.402 . 246 SER AAA HA c 1 ATOM 3795 C CB . SER AAA 1 246 CB . SER 246 -16.285 17.104 0.009 1.000 36.612 . 246 SER AAA CB . 1 ATOM 3796 H HB3 . SER AAA 1 246 HB3 . SER 246 -15.539 17.709 -0.203 1.000 36.255 . 246 SER AAA HB3 c 1 ATOM 3797 H HB2 . SER AAA 1 246 HB2 . SER 246 -16.470 17.165 0.973 1.000 36.255 . 246 SER AAA HB2 c 1 ATOM 3798 O OG . SER AAA 1 246 OG . SER 246 -17.430 17.487 -0.721 1.000 42.365 . 246 SER AAA OG . 1 ATOM 3799 H HG . SER AAA 1 246 HG . SER 246 -17.613 18.292 -0.515 0.000 41.900 . 246 SER AAA HG c 1 ATOM 3800 C C . SER AAA 1 246 C . SER 246 -16.704 14.640 0.444 1.000 23.758 . 246 SER AAA C . 1 ATOM 3801 O O . SER AAA 1 246 O . SER 246 -16.248 14.214 1.521 1.000 27.784 . 246 SER AAA O . 1 ATOM 3803 N N . SER AAA 1 247 N . SER 247 -17.801 14.139 -0.131 1.000 23.821 . 247 SER AAA N . 1 ATOM 3804 H H . SER AAA 1 247 H . SER 247 -18.074 14.394 -0.990 1.000 23.870 . 247 SER AAA H c 1 ATOM 3805 C CA . SER AAA 1 247 CA . SER 247 -18.702 13.142 0.523 1.000 26.214 . 247 SER AAA CA . 1 ATOM 3806 H HA . SER AAA 1 247 HA . SER 247 -18.940 13.490 1.424 1.000 26.496 . 247 SER AAA HA c 1 ATOM 3807 C CB . SER AAA 1 247 CB . SER 247 -19.987 12.915 -0.242 1.000 25.474 . 247 SER AAA CB . 1 ATOM 3808 H HB3 . SER AAA 1 247 HB3 . SER 247 -20.596 13.672 -0.084 1.000 25.712 . 247 SER AAA HB3 c 1 ATOM 3809 H HB2 . SER AAA 1 247 HB2 . SER 247 -20.423 12.097 0.090 1.000 25.712 . 247 SER AAA HB2 c 1 ATOM 3810 O OG . SER AAA 1 247 OG . SER 247 -19.757 12.788 -1.628 1.000 30.470 . 247 SER AAA OG . 1 ATOM 3811 H HG . SER AAA 1 247 HG . SER 247 -20.521 12.653 -1.998 0.000 30.730 . 247 SER AAA HG c 1 ATOM 3812 C C . SER AAA 1 247 C . SER 247 -17.918 11.846 0.702 1.000 18.055 . 247 SER AAA C . 1 ATOM 3813 O O . SER AAA 1 247 O . SER 247 -17.928 11.277 1.775 1.000 20.599 . 247 SER AAA O . 1 ATOM 3815 N N . VAL AAA 1 248 N . VAL 248 -17.166 11.443 -0.307 1.000 19.205 . 248 VAL AAA N . 1 ATOM 3816 H H . VAL AAA 1 248 H . VAL 248 -17.068 11.926 -1.104 1.000 18.787 . 248 VAL AAA H c 1 ATOM 3817 C CA . VAL AAA 1 248 CA . VAL 248 -16.418 10.158 -0.222 1.000 16.940 . 248 VAL AAA CA . 1 ATOM 3818 H HA . VAL AAA 1 248 HA . VAL 248 -16.947 9.528 0.298 1.000 16.969 . 248 VAL AAA HA c 1 ATOM 3819 C CB . VAL AAA 1 248 CB . VAL 248 -16.234 9.582 -1.635 1.000 17.525 . 248 VAL AAA CB . 1 ATOM 3820 H HB . VAL AAA 1 248 HB . VAL 248 -15.750 10.256 -2.172 1.000 18.895 . 248 VAL AAA HB c 1 ATOM 3821 C CG1 . VAL AAA 1 248 CG1 . VAL 248 -15.398 8.323 -1.604 1.000 23.050 . 248 VAL AAA CG1 . 1 ATOM 3822 H HG11 . VAL AAA 1 248 HG11 . VAL 248 -14.515 8.524 -1.249 1.000 22.695 . 248 VAL AAA HG11 c 1 ATOM 3823 H HG12 . VAL AAA 1 248 HG12 . VAL 248 -15.309 7.970 -2.507 1.000 22.716 . 248 VAL AAA HG12 c 1 ATOM 3824 H HG13 . VAL AAA 1 248 HG13 . VAL 248 -15.830 7.659 -1.039 1.000 22.716 . 248 VAL AAA HG13 c 1 ATOM 3825 C CG2 . VAL AAA 1 248 CG2 . VAL 248 -17.603 9.324 -2.308 1.000 22.369 . 248 VAL AAA CG2 . 1 ATOM 3826 H HG21 . VAL AAA 1 248 HG21 . VAL 248 -18.113 8.689 -1.776 1.000 22.401 . 248 VAL AAA HG21 c 1 ATOM 3827 H HG22 . VAL AAA 1 248 HG22 . VAL 248 -17.462 8.959 -3.200 1.000 22.401 . 248 VAL AAA HG22 c 1 ATOM 3828 H HG23 . VAL AAA 1 248 HG23 . VAL 248 -18.096 10.159 -2.375 1.000 22.401 . 248 VAL AAA HG23 c 1 ATOM 3829 C C . VAL AAA 1 248 C . VAL 248 -15.089 10.401 0.518 1.000 18.347 . 248 VAL AAA C . 1 ATOM 3830 O O . VAL AAA 1 248 O . VAL 248 -14.678 9.494 1.262 1.000 20.100 . 248 VAL AAA O . 1 ATOM 3832 N N . GLY AAA 1 249 N . GLY 249 -14.464 11.587 0.342 1.000 20.148 . 249 GLY AAA N . 1 ATOM 3833 H H . GLY AAA 1 249 H . GLY 249 -14.823 12.234 -0.232 1.000 17.295 . 249 GLY AAA H c 1 ATOM 3834 C CA . GLY AAA 1 249 CA . GLY 249 -13.200 11.976 1.010 1.000 21.945 . 249 GLY AAA CA . 1 ATOM 3835 H HA3 . GLY AAA 1 249 HA3 . GLY 249 -13.099 11.452 1.844 1.000 22.149 . 249 GLY AAA HA3 c 1 ATOM 3836 H HA2 . GLY AAA 1 249 HA2 . GLY 249 -13.246 12.935 1.253 1.000 22.149 . 249 GLY AAA HA2 c 1 ATOM 3837 C C . GLY AAA 1 249 C . GLY 249 -11.999 11.738 0.113 1.000 16.782 . 249 GLY AAA C . 1 ATOM 3838 O O . GLY AAA 1 249 O . GLY 249 -10.921 11.455 0.633 1.000 23.905 . 249 GLY AAA O . 1 ATOM 3840 N N . GLY AAA 1 250 N . GLY 250 -12.130 11.975 -1.176 1.000 12.173 . 250 GLY AAA N . 1 ATOM 3841 H H . GLY AAA 1 250 H . GLY 250 -12.966 12.161 -1.555 1.000 15.143 . 250 GLY AAA H c 1 ATOM 3842 C CA . GLY AAA 1 250 CA . GLY 250 -11.000 11.973 -2.106 1.000 15.291 . 250 GLY AAA CA . 1 ATOM 3843 H HA3 . GLY AAA 1 250 HA3 . GLY 250 -10.395 11.223 -1.880 1.000 15.141 . 250 GLY AAA HA3 c 1 ATOM 3844 H HA2 . GLY AAA 1 250 HA2 . GLY 250 -10.495 12.818 -2.002 1.000 15.143 . 250 GLY AAA HA2 c 1 ATOM 3845 C C . GLY AAA 1 250 C . GLY 250 -11.450 11.835 -3.538 1.000 11.594 . 250 GLY AAA C . 1 ATOM 3846 O O . GLY AAA 1 250 O . GLY 250 -12.665 11.946 -3.858 1.000 12.773 . 250 GLY AAA O . 1 ATOM 3848 N N . TYR AAA 1 251 N . TYR 251 -10.497 11.601 -4.405 1.000 11.612 . 251 TYR AAA N . 1 ATOM 3849 H H . TYR AAA 1 251 H . TYR 251 -9.590 11.586 -4.175 1.000 12.252 . 251 TYR AAA H c 1 ATOM 3850 C CA . TYR AAA 1 251 CA . TYR 251 -10.781 11.354 -5.818 1.000 9.867 . 251 TYR AAA CA . 1 ATOM 3851 H HA . TYR AAA 1 251 HA . TYR 251 -11.398 12.053 -6.144 1.000 12.631 . 251 TYR AAA HA c 1 ATOM 3852 C CB . TYR AAA 1 251 CB . TYR 251 -9.493 11.425 -6.601 1.000 11.578 . 251 TYR AAA CB . 1 ATOM 3853 H HB3 . TYR AAA 1 251 HB3 . TYR 251 -9.613 10.950 -7.451 1.000 12.060 . 251 TYR AAA HB3 c 1 ATOM 3854 H HB2 . TYR AAA 1 251 HB2 . TYR 251 -8.788 10.968 -6.097 1.000 12.062 . 251 TYR AAA HB2 c 1 ATOM 3855 C CG . TYR AAA 1 251 CG . TYR 251 -9.088 12.852 -6.870 1.000 12.046 . 251 TYR AAA CG . 1 ATOM 3856 C CD1 . TYR AAA 1 251 CD1 . TYR 251 -8.292 13.585 -5.988 1.000 12.058 . 251 TYR AAA CD1 . 1 ATOM 3857 H HD1 . TYR AAA 1 251 HD1 . TYR 251 -8.012 13.196 -5.176 1.000 12.424 . 251 TYR AAA HD1 c 1 ATOM 3858 C CE1 . TYR AAA 1 251 CE1 . TYR 251 -7.975 14.906 -6.272 1.000 14.472 . 251 TYR AAA CE1 . 1 ATOM 3859 H HE1 . TYR AAA 1 251 HE1 . TYR 251 -7.414 15.389 -5.688 1.000 12.984 . 251 TYR AAA HE1 c 1 ATOM 3860 C CZ . TYR AAA 1 251 CZ . TYR 251 -8.361 15.483 -7.476 1.000 14.626 . 251 TYR AAA CZ . 1 ATOM 3861 O OH . TYR AAA 1 251 OH . TYR 251 -7.962 16.747 -7.824 1.000 16.595 . 251 TYR AAA OH . 1 ATOM 3862 H HH . TYR AAA 1 251 HH . TYR 251 -7.112 16.787 -7.860 0.000 16.744 . 251 TYR AAA HH c 1 ATOM 3863 C CE2 . TYR AAA 1 251 CE2 . TYR 251 -9.136 14.770 -8.368 1.000 12.765 . 251 TYR AAA CE2 . 1 ATOM 3864 H HE2 . TYR AAA 1 251 HE2 . TYR 251 -9.413 15.164 -9.179 1.000 12.637 . 251 TYR AAA HE2 c 1 ATOM 3865 C CD2 . TYR AAA 1 251 CD2 . TYR 251 -9.526 13.472 -8.035 1.000 11.510 . 251 TYR AAA CD2 . 1 ATOM 3866 H HD2 . TYR AAA 1 251 HD2 . TYR 251 -10.051 12.981 -8.646 1.000 12.226 . 251 TYR AAA HD2 c 1 ATOM 3867 C C . TYR AAA 1 251 C . TYR 251 -11.446 9.997 -5.982 1.000 11.916 . 251 TYR AAA C . 1 ATOM 3868 O O . TYR AAA 1 251 O . TYR 251 -10.952 8.953 -5.450 1.000 10.803 . 251 TYR AAA O . 1 ATOM 3870 N N . VAL AAA 1 252 N . VAL 252 -12.450 10.016 -6.842 1.000 10.250 . 252 VAL AAA N . 1 ATOM 3871 H H . VAL AAA 1 252 H . VAL 252 -12.760 10.819 -7.213 1.000 12.759 . 252 VAL AAA H c 1 ATOM 3872 C CA . VAL AAA 1 252 CA . VAL 252 -13.169 8.793 -7.306 1.000 9.724 . 252 VAL AAA CA . 1 ATOM 3873 H HA . VAL AAA 1 252 HA . VAL 252 -12.669 8.010 -7.017 1.000 9.850 . 252 VAL AAA HA c 1 ATOM 3874 C CB . VAL AAA 1 252 CB . VAL 252 -14.598 8.708 -6.746 1.000 11.782 . 252 VAL AAA CB . 1 ATOM 3875 H HB . VAL AAA 1 252 HB . VAL 252 -15.023 7.909 -7.142 1.000 11.205 . 252 VAL AAA HB c 1 ATOM 3876 C CG1 . VAL AAA 1 252 CG1 . VAL 252 -14.593 8.539 -5.248 1.000 13.676 . 252 VAL AAA CG1 . 1 ATOM 3877 H HG11 . VAL AAA 1 252 HG11 . VAL 252 -14.121 7.721 -5.015 1.000 13.690 . 252 VAL AAA HG11 c 1 ATOM 3878 H HG12 . VAL AAA 1 252 HG12 . VAL 252 -15.509 8.488 -4.924 1.000 13.690 . 252 VAL AAA HG12 c 1 ATOM 3879 H HG13 . VAL AAA 1 252 HG13 . VAL 252 -14.146 9.299 -4.837 1.000 13.690 . 252 VAL AAA HG13 c 1 ATOM 3880 C CG2 . VAL AAA 1 252 CG2 . VAL 252 -15.422 9.919 -7.143 1.000 14.261 . 252 VAL AAA CG2 . 1 ATOM 3881 H HG21 . VAL AAA 1 252 HG21 . VAL 252 -15.006 10.726 -6.795 1.000 14.229 . 252 VAL AAA HG21 c 1 ATOM 3882 H HG22 . VAL AAA 1 252 HG22 . VAL 252 -16.319 9.835 -6.776 1.000 14.230 . 252 VAL AAA HG22 c 1 ATOM 3883 H HG23 . VAL AAA 1 252 HG23 . VAL 252 -15.475 9.975 -8.113 1.000 14.230 . 252 VAL AAA HG23 c 1 ATOM 3884 C C . VAL AAA 1 252 C . VAL 252 -13.184 8.835 -8.818 1.000 9.343 . 252 VAL AAA C . 1 ATOM 3885 O O . VAL AAA 1 252 O . VAL 252 -12.955 9.882 -9.411 1.000 11.697 . 252 VAL AAA O . 1 ATOM 3887 N N . PHE AAA 1 253 N . PHE 253 -13.470 7.706 -9.410 1.000 9.343 . 253 PHE AAA N . 1 ATOM 3888 H H . PHE AAA 1 253 H . PHE 253 -13.730 6.934 -8.947 1.000 10.112 . 253 PHE AAA H c 1 ATOM 3889 C CA . PHE AAA 1 253 CA . PHE 253 -13.399 7.563 -10.876 1.000 9.340 . 253 PHE AAA CA . 1 ATOM 3890 H HA . PHE AAA 1 253 HA . PHE 253 -13.691 8.418 -11.280 1.000 9.826 . 253 PHE AAA HA c 1 ATOM 3891 C CB . PHE AAA 1 253 CB . PHE 253 -11.978 7.292 -11.370 1.000 10.105 . 253 PHE AAA CB . 1 ATOM 3892 H HB3 . PHE AAA 1 253 HB3 . PHE 253 -11.390 7.991 -11.016 1.000 10.428 . 253 PHE AAA HB3 c 1 ATOM 3893 H HB2 . PHE AAA 1 253 HB2 . PHE 253 -11.972 7.367 -12.347 1.000 10.428 . 253 PHE AAA HB2 c 1 ATOM 3894 C CG . PHE AAA 1 253 CG . PHE 253 -11.419 5.951 -10.987 1.000 9.677 . 253 PHE AAA CG . 1 ATOM 3895 C CD1 . PHE AAA 1 253 CD1 . PHE 253 -10.859 5.726 -9.733 1.000 10.053 . 253 PHE AAA CD1 . 1 ATOM 3896 H HD1 . PHE AAA 1 253 HD1 . PHE 253 -10.754 6.444 -9.128 1.000 10.496 . 253 PHE AAA HD1 c 1 ATOM 3897 C CE1 . PHE AAA 1 253 CE1 . PHE 253 -10.354 4.470 -9.427 1.000 10.402 . 253 PHE AAA CE1 . 1 ATOM 3898 H HE1 . PHE AAA 1 253 HE1 . PHE 253 -9.937 4.330 -8.593 1.000 10.623 . 253 PHE AAA HE1 c 1 ATOM 3899 C CZ . PHE AAA 1 253 CZ . PHE 253 -10.545 3.395 -10.273 1.000 10.814 . 253 PHE AAA CZ . 1 ATOM 3900 H HZ . PHE AAA 1 253 HZ . PHE 253 -10.225 2.542 -10.034 1.000 10.682 . 253 PHE AAA HZ c 1 ATOM 3901 C CD2 . PHE AAA 1 253 CD2 . PHE 253 -11.609 4.862 -11.829 1.000 10.709 . 253 PHE AAA CD2 . 1 ATOM 3902 H HD2 . PHE AAA 1 253 HD2 . PHE 253 -12.029 4.995 -12.663 1.000 10.666 . 253 PHE AAA HD2 c 1 ATOM 3903 C CE2 . PHE AAA 1 253 CE2 . PHE 253 -11.106 3.602 -11.504 1.000 11.056 . 253 PHE AAA CE2 . 1 ATOM 3904 H HE2 . PHE AAA 1 253 HE2 . PHE 253 -11.204 2.883 -12.106 1.000 10.701 . 253 PHE AAA HE2 c 1 ATOM 3905 C C . PHE AAA 1 253 C . PHE 253 -14.399 6.487 -11.277 1.000 10.825 . 253 PHE AAA C . 1 ATOM 3906 O O . PHE AAA 1 253 O . PHE 253 -14.746 5.621 -10.475 1.000 9.883 . 253 PHE AAA O . 1 ATOM 3907 N N . PRO AAA 1 254 N . PRO 254 -14.847 6.515 -12.534 1.000 12.857 . 254 PRO AAA N . 1 ATOM 3908 C CA . PRO AAA 1 254 CA . PRO 254 -15.743 5.470 -12.997 1.000 12.570 . 254 PRO AAA CA . 1 ATOM 3909 H HA . PRO AAA 1 254 HA . PRO 254 -16.566 5.458 -12.446 1.000 12.029 . 254 PRO AAA HA c 1 ATOM 3910 C CB . PRO AAA 1 254 CB . PRO 254 -16.055 5.861 -14.448 1.000 13.619 . 254 PRO AAA CB . 1 ATOM 3911 H HB3 . PRO AAA 1 254 HB3 . PRO 254 -17.004 5.721 -14.649 1.000 13.637 . 254 PRO AAA HB3 c 1 ATOM 3912 H HB2 . PRO AAA 1 254 HB2 . PRO 254 -15.522 5.331 -15.078 1.000 13.637 . 254 PRO AAA HB2 c 1 ATOM 3913 C CG . PRO AAA 1 254 CG . PRO 254 -15.701 7.312 -14.544 1.000 12.886 . 254 PRO AAA CG . 1 ATOM 3914 H HG3 . PRO AAA 1 254 HG3 . PRO 254 -16.467 7.873 -14.306 1.000 12.866 . 254 PRO AAA HG3 c 1 ATOM 3915 H HG2 . PRO AAA 1 254 HG2 . PRO 254 -15.420 7.540 -15.454 1.000 12.866 . 254 PRO AAA HG2 c 1 ATOM 3916 C CD . PRO AAA 1 254 CD . PRO 254 -14.575 7.517 -13.575 1.000 9.840 . 254 PRO AAA CD . 1 ATOM 3917 H HD3 . PRO AAA 1 254 HD3 . PRO 254 -14.588 8.423 -13.212 1.000 9.822 . 254 PRO AAA HD3 c 1 ATOM 3918 H HD2 . PRO AAA 1 254 HD2 . PRO 254 -13.711 7.360 -14.002 1.000 9.821 . 254 PRO AAA HD2 c 1 ATOM 3919 C C . PRO AAA 1 254 C . PRO 254 -15.050 4.125 -12.973 1.000 11.993 . 254 PRO AAA C . 1 ATOM 3920 O O . PRO AAA 1 254 O . PRO 254 -13.947 3.970 -13.545 1.000 12.790 . 254 PRO AAA O . 1 ATOM 3922 N N . CYS AAA 1 255 N . CYS 255 -15.710 3.125 -12.422 1.000 11.494 . 255 CYS AAA N . 1 ATOM 3923 H H . CYS AAA 1 255 H . CYS 255 -16.575 3.197 -12.069 1.000 11.817 . 255 CYS AAA H c 1 ATOM 3924 C CA . CYS AAA 1 255 CA . CYS 255 -15.101 1.773 -12.323 1.000 13.339 . 255 CYS AAA CA . 1 ATOM 3925 H HA . CYS AAA 1 255 HA . CYS 255 -14.230 1.875 -11.876 1.000 13.374 . 255 CYS AAA HA c 1 ATOM 3926 C CB . CYS AAA 1 255 CB . CYS 255 -15.931 0.831 -11.474 1.000 14.514 . 255 CYS AAA CB . 1 ATOM 3927 H HB3 . CYS AAA 1 255 HB3 . CYS 255 -15.554 -0.069 -11.543 1.000 14.503 . 255 CYS AAA HB3 c 1 ATOM 3928 H HB2 . CYS AAA 1 255 HB2 . CYS 255 -16.840 0.800 -11.835 1.000 14.503 . 255 CYS AAA HB2 c 1 ATOM 3929 S SG . CYS AAA 1 255 SG . CYS 255 -16.044 1.255 -9.720 1.000 12.730 . 255 CYS AAA SG . 1 ATOM 3930 C C . CYS AAA 1 255 C . CYS 255 -14.845 1.240 -13.746 1.000 13.283 . 255 CYS AAA C . 1 ATOM 3931 O O . CYS AAA 1 255 O . CYS 255 -14.018 0.305 -13.911 1.000 17.179 . 255 CYS AAA O . 1 ATOM 3933 N N . SER AAA 1 256 N . SER 256 -15.501 1.773 -14.767 1.000 11.785 . 256 SER AAA N . 1 ATOM 3934 H H . SER AAA 1 256 H . SER 256 -16.145 2.446 -14.671 1.000 11.781 . 256 SER AAA H c 1 ATOM 3935 C CA . SER AAA 1 256 CA . SER 256 -15.281 1.326 -16.158 1.000 11.721 . 256 SER AAA CA . 1 ATOM 3936 H HA . SER AAA 1 256 HA . SER 256 -15.258 0.332 -16.156 1.000 11.660 . 256 SER AAA HA c 1 ATOM 3937 C CB . SER AAA 1 256 CB . SER 256 -16.487 1.769 -16.999 1.000 13.371 . 256 SER AAA CB . 1 ATOM 3938 H HB3 . SER AAA 1 256 HB3 . SER 256 -17.302 1.351 -16.642 1.000 13.450 . 256 SER AAA HB3 c 1 ATOM 3939 H HB2 . SER AAA 1 256 HB2 . SER 256 -16.366 1.462 -17.926 1.000 13.450 . 256 SER AAA HB2 c 1 ATOM 3940 O OG . SER AAA 1 256 OG . SER 256 -16.645 3.180 -16.993 1.000 15.706 . 256 SER AAA OG . 1 ATOM 3941 H HG . SER AAA 1 256 HG . SER 256 -17.324 3.378 -17.465 0.000 15.726 . 256 SER AAA HG c 1 ATOM 3942 C C . SER AAA 1 256 C . SER 256 -13.935 1.822 -16.744 1.000 13.080 . 256 SER AAA C . 1 ATOM 3943 O O . SER AAA 1 256 O . SER 256 -13.625 1.465 -17.930 1.000 13.779 . 256 SER AAA O . 1 ATOM 3945 N N . ALA AAA 1 257 N . ALA 257 -13.238 2.733 -16.042 1.000 13.185 . 257 ALA AAA N . 1 ATOM 3946 H H . ALA AAA 1 257 H . ALA 257 -13.483 3.048 -15.196 1.000 13.316 . 257 ALA AAA H c 1 ATOM 3947 C CA . ALA AAA 1 257 CA . ALA 257 -12.002 3.321 -16.593 1.000 14.195 . 257 ALA AAA CA . 1 ATOM 3948 H HA . ALA AAA 1 257 HA . ALA 257 -12.167 3.575 -17.531 1.000 15.681 . 257 ALA AAA HA c 1 ATOM 3949 C CB . ALA AAA 1 257 CB . ALA 257 -11.606 4.536 -15.820 1.000 15.982 . 257 ALA AAA CB . 1 ATOM 3950 H HB3 . ALA AAA 1 257 HB3 . ALA 257 -11.448 4.294 -14.892 1.000 15.703 . 257 ALA AAA HB3 c 1 ATOM 3951 H HB2 . ALA AAA 1 257 HB2 . ALA 257 -12.318 5.196 -15.864 1.000 15.703 . 257 ALA AAA HB2 c 1 ATOM 3952 H HB1 . ALA AAA 1 257 HB1 . ALA 257 -10.794 4.912 -16.198 1.000 15.703 . 257 ALA AAA HB1 c 1 ATOM 3953 C C . ALA AAA 1 257 C . ALA 257 -10.823 2.342 -16.564 1.000 15.891 . 257 ALA AAA C . 1 ATOM 3954 O O . ALA AAA 1 257 O . ALA 257 -10.669 1.613 -15.601 1.000 20.388 . 257 ALA AAA O . 1 ATOM 3956 N N . THR AAA 1 258 N . THR 258 -9.913 2.513 -17.511 1.000 18.636 . 258 THR AAA N . 1 ATOM 3957 H H . THR AAA 1 258 H . THR 258 -10.096 3.019 -18.278 1.000 16.793 . 258 THR AAA H c 1 ATOM 3958 C CA . THR AAA 1 258 CA . THR 258 -8.544 1.941 -17.477 1.000 16.989 . 258 THR AAA CA . 1 ATOM 3959 H HA . THR AAA 1 258 HA . THR 258 -8.522 1.211 -16.817 1.000 15.727 . 258 THR AAA HA c 1 ATOM 3960 C CB . THR AAA 1 258 CB . THR 258 -8.137 1.401 -18.857 1.000 19.662 . 258 THR AAA CB . 1 ATOM 3961 H HB . THR AAA 1 258 HB . THR 258 -8.222 2.123 -19.525 1.000 19.385 . 258 THR AAA HB c 1 ATOM 3962 O OG1 . THR AAA 1 258 OG1 . THR 258 -9.079 0.361 -19.120 1.000 27.700 . 258 THR AAA OG1 . 1 ATOM 3963 H HG1 . THR AAA 1 258 HG1 . THR 258 -8.915 0.032 -19.887 0.000 27.632 . 258 THR AAA HG1 c 1 ATOM 3964 C CG2 . THR AAA 1 258 CG2 . THR 258 -6.720 0.868 -18.853 1.000 29.212 . 258 THR AAA CG2 . 1 ATOM 3965 H HG21 . THR AAA 1 258 HG21 . THR 258 -6.101 1.582 -18.616 1.000 29.057 . 258 THR AAA HG21 c 1 ATOM 3966 H HG22 . THR AAA 1 258 HG22 . THR 258 -6.497 0.529 -19.738 1.000 29.057 . 258 THR AAA HG22 c 1 ATOM 3967 H HG23 . THR AAA 1 258 HG23 . THR 258 -6.646 0.147 -18.202 1.000 29.057 . 258 THR AAA HG23 c 1 ATOM 3968 C C . THR AAA 1 258 C . THR 258 -7.640 3.070 -17.023 1.000 16.880 . 258 THR AAA C . 1 ATOM 3969 O O . THR AAA 1 258 O . THR 258 -7.652 4.112 -17.697 1.000 19.307 . 258 THR AAA O . 1 ATOM 3971 N N . LEU AAA 1 259 N . LEU 259 -6.958 2.908 -15.895 1.000 14.328 . 259 LEU AAA N . 1 ATOM 3972 H H . LEU AAA 1 259 H . LEU 259 -6.943 2.104 -15.415 1.000 15.136 . 259 LEU AAA H c 1 ATOM 3973 C CA . LEU AAA 1 259 CA . LEU 259 -6.162 4.029 -15.331 1.000 13.711 . 259 LEU AAA CA . 1 ATOM 3974 H HA . LEU AAA 1 259 HA . LEU 259 -6.650 4.867 -15.493 1.000 12.805 . 259 LEU AAA HA c 1 ATOM 3975 C CB . LEU AAA 1 259 CB . LEU 259 -5.964 3.833 -13.825 1.000 12.380 . 259 LEU AAA CB . 1 ATOM 3976 H HB3 . LEU AAA 1 259 HB3 . LEU 259 -5.398 4.557 -13.490 1.000 12.403 . 259 LEU AAA HB3 c 1 ATOM 3977 H HB2 . LEU AAA 1 259 HB2 . LEU 259 -5.486 2.992 -13.681 1.000 12.403 . 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 12.891 . 259 LEU AAA CG . 1 ATOM 3979 H HG . LEU AAA 1 259 HG . LEU 259 -7.818 3.064 -13.344 1.000 13.018 . 259 LEU AAA HG c 1 ATOM 3980 C CD1 . LEU AAA 1 259 CD1 . LEU 259 -6.935 3.572 -11.561 1.000 13.079 . 259 LEU AAA CD1 . 1 ATOM 3981 H HD11 . LEU AAA 1 259 HD11 . LEU 259 -6.480 2.718 -11.464 1.000 13.237 . 259 LEU AAA HD11 c 1 ATOM 3982 H HD12 . LEU AAA 1 259 HD12 . LEU 259 -7.759 3.561 -11.044 1.000 13.237 . 259 LEU AAA HD12 c 1 ATOM 3983 H HD13 . LEU AAA 1 259 HD13 . LEU 259 -6.358 4.285 -11.236 1.000 13.237 . 259 LEU AAA HD13 c 1 ATOM 3984 C CD2 . LEU AAA 1 259 CD2 . LEU 259 -8.061 5.120 -13.149 1.000 12.434 . 259 LEU AAA CD2 . 1 ATOM 3985 H HD21 . LEU AAA 1 259 HD21 . LEU 259 -7.515 5.868 -12.850 1.000 12.517 . 259 LEU AAA HD21 c 1 ATOM 3986 H HD22 . LEU AAA 1 259 HD22 . LEU 259 -8.864 5.065 -12.603 1.000 12.517 . 259 LEU AAA HD22 c 1 ATOM 3987 H HD23 . LEU AAA 1 259 HD23 . LEU 259 -8.312 5.254 -14.079 1.000 12.517 . 259 LEU AAA HD23 c 1 ATOM 3988 C C . LEU AAA 1 259 C . LEU 259 -4.805 4.106 -16.031 1.000 12.007 . 259 LEU AAA C . 1 ATOM 3989 O O . LEU AAA 1 259 O . LEU 259 -4.167 3.100 -16.327 1.000 12.955 . 259 LEU AAA O . 1 ATOM 3990 N N . PRO AAA 1 260 N . PRO 260 -4.297 5.333 -16.191 1.000 11.464 . 260 PRO AAA N . 1 ATOM 3991 C CA . PRO AAA 1 260 CA . PRO 260 -2.919 5.553 -16.617 1.000 11.378 . 260 PRO AAA CA . 1 ATOM 3992 H HA . PRO AAA 1 260 HA . PRO 260 -2.730 5.019 -17.429 1.000 11.135 . 260 PRO AAA HA c 1 ATOM 3993 C CB . PRO AAA 1 260 CB . PRO 260 -2.842 7.048 -16.933 1.000 13.198 . 260 PRO AAA CB . 1 ATOM 3994 H HB3 . PRO AAA 1 260 HB3 . PRO 260 -2.988 7.212 -17.889 1.000 13.203 . 260 PRO AAA HB3 c 1 ATOM 3995 H HB2 . PRO AAA 1 260 HB2 . PRO 260 -1.967 7.415 -16.685 1.000 13.203 . 260 PRO AAA HB2 c 1 ATOM 3996 C CG . PRO AAA 1 260 CG . PRO 260 -3.914 7.657 -16.127 1.000 13.552 . 260 PRO AAA CG . 1 ATOM 3997 H HG3 . PRO AAA 1 260 HG3 . PRO 260 -4.279 8.447 -16.577 1.000 13.576 . 260 PRO AAA HG3 c 1 ATOM 3998 H HG2 . PRO AAA 1 260 HG2 . PRO 260 -3.574 7.929 -15.250 1.000 13.576 . 260 PRO AAA HG2 c 1 ATOM 3999 C CD . PRO AAA 1 260 CD . PRO 260 -4.982 6.593 -15.975 1.000 12.553 . 260 PRO AAA CD . 1 ATOM 4000 H HD3 . PRO AAA 1 260 HD3 . PRO 260 -5.693 6.718 -16.633 1.000 12.561 . 260 PRO AAA HD3 c 1 ATOM 4001 H HD2 . PRO AAA 1 260 HD2 . PRO 260 -5.376 6.626 -15.083 1.000 12.561 . 260 PRO AAA HD2 c 1 ATOM 4002 C C . PRO AAA 1 260 C . PRO 260 -1.924 5.210 -15.508 1.000 11.991 . 260 PRO AAA C . 1 ATOM 4003 O O . PRO AAA 1 260 O . PRO 260 -2.232 5.266 -14.305 1.000 10.678 . 260 PRO AAA O . 1 ATOM 4005 N N . SER AAA 1 261 N . SER 261 -0.690 4.893 -15.926 1.000 10.807 . 261 SER AAA N . 1 ATOM 4006 H H . SER AAA 1 261 H . SER 261 -0.447 4.793 -16.826 1.000 11.021 . 261 SER AAA H c 1 ATOM 4007 C CA . SER AAA 1 261 CA . SER 261 0.404 4.673 -14.948 1.000 11.766 . 261 SER AAA CA . 1 ATOM 4008 H HA . SER AAA 1 261 HA . SER 261 0.061 4.071 -14.234 1.000 11.251 . 261 SER AAA HA c 1 ATOM 4009 C CB . SER AAA 1 261 CB . SER 261 1.596 4.012 -15.589 1.000 11.700 . 261 SER AAA CB . 1 ATOM 4010 H HB3 . SER AAA 1 261 HB3 . SER 261 1.322 3.159 -15.996 1.000 11.739 . 261 SER AAA HB3 c 1 ATOM 4011 H HB2 . SER AAA 1 261 HB2 . SER 261 2.280 3.828 -14.907 1.000 11.739 . 261 SER AAA HB2 c 1 ATOM 4012 O OG . SER AAA 1 261 OG . SER 261 2.119 4.868 -16.573 1.000 12.665 . 261 SER AAA OG . 1 ATOM 4013 H HG . SER AAA 1 261 HG . SER 261 2.787 4.486 -16.931 0.000 12.962 . 261 SER AAA HG c 1 ATOM 4014 C C . SER AAA 1 261 C . SER 261 0.787 6.012 -14.301 1.000 10.783 . 261 SER AAA C . 1 ATOM 4015 O O . SER AAA 1 261 O . SER 261 0.384 7.094 -14.809 1.000 10.220 . 261 SER AAA O . 1 ATOM 4017 N N . PHE AAA 1 262 N . PHE 262 1.560 5.943 -13.227 1.000 9.533 . 262 PHE AAA N . 1 ATOM 4018 H H . PHE AAA 1 262 H . PHE 262 1.766 5.129 -12.810 1.000 10.091 . 262 PHE AAA H c 1 ATOM 4019 C CA . PHE AAA 1 262 CA . PHE 262 2.167 7.129 -12.588 1.000 9.888 . 262 PHE AAA CA . 1 ATOM 4020 H HA . PHE AAA 1 262 HA . PHE 262 2.111 7.901 -13.206 1.000 10.736 . 262 PHE AAA HA c 1 ATOM 4021 C CB . PHE AAA 1 262 CB . PHE 262 1.486 7.471 -11.274 1.000 10.319 . 262 PHE AAA CB . 1 ATOM 4022 H HB3 . PHE AAA 1 262 HB3 . PHE 262 1.608 6.720 -10.658 1.000 10.266 . 262 PHE AAA HB3 c 1 ATOM 4023 H HB2 . PHE AAA 1 262 HB2 . PHE 262 0.524 7.563 -11.441 1.000 10.266 . 262 PHE AAA HB2 c 1 ATOM 4024 C CG . PHE AAA 1 262 CG . PHE 262 1.979 8.724 -10.612 1.000 10.847 . 262 PHE AAA CG . 1 ATOM 4025 C CD1 . PHE AAA 1 262 CD1 . PHE 262 3.007 8.664 -9.702 1.000 11.322 . 262 PHE AAA CD1 . 1 ATOM 4026 H HD1 . PHE AAA 1 262 HD1 . PHE 262 3.422 7.837 -9.515 1.000 11.385 . 262 PHE AAA HD1 c 1 ATOM 4027 C CE1 . PHE AAA 1 262 CE1 . PHE 262 3.492 9.831 -9.135 1.000 13.651 . 262 PHE AAA CE1 . 1 ATOM 4028 H HE1 . PHE AAA 1 262 HE1 . PHE 262 4.198 9.785 -8.510 1.000 12.007 . 262 PHE AAA HE1 c 1 ATOM 4029 C CZ . PHE AAA 1 262 CZ . PHE 262 2.896 11.062 -9.401 1.000 11.391 . 262 PHE AAA CZ . 1 ATOM 4030 H HZ . PHE AAA 1 262 HZ . PHE 262 3.221 11.848 -8.992 1.000 11.493 . 262 PHE AAA HZ c 1 ATOM 4031 C CD2 . PHE AAA 1 262 CD2 . PHE 262 1.396 9.950 -10.890 1.000 10.729 . 262 PHE AAA CD2 . 1 ATOM 4032 H HD2 . PHE AAA 1 262 HD2 . PHE 262 0.680 9.991 -11.504 1.000 11.301 . 262 PHE AAA HD2 c 1 ATOM 4033 C CE2 . PHE AAA 1 262 CE2 . PHE 262 1.854 11.120 -10.292 1.000 14.178 . 262 PHE AAA CE2 . 1 ATOM 4034 H HE2 . PHE AAA 1 262 HE2 . PHE 262 1.446 11.948 -10.492 1.000 12.075 . 262 PHE AAA HE2 c 1 ATOM 4035 C C . PHE AAA 1 262 C . PHE 262 3.621 6.805 -12.317 1.000 11.017 . 262 PHE AAA C . 1 ATOM 4036 O O . PHE AAA 1 262 O . PHE 262 3.892 5.838 -11.731 1.000 12.275 . 262 PHE AAA O . 1 ATOM 4038 N N . THR AAA 1 263 N . THR 263 4.515 7.666 -12.781 1.000 8.921 . 263 THR AAA N . 1 ATOM 4039 H H . THR AAA 1 263 H . THR 263 4.265 8.442 -13.242 1.000 10.528 . 263 THR AAA H c 1 ATOM 4040 C CA . THR AAA 1 263 CA . THR 263 5.973 7.499 -12.621 1.000 10.497 . 263 THR AAA CA . 1 ATOM 4041 H HA . THR AAA 1 263 HA . THR 263 6.154 6.579 -12.324 1.000 10.813 . 263 THR AAA HA c 1 ATOM 4042 C CB . THR AAA 1 263 CB . THR 263 6.634 7.739 -13.957 1.000 10.712 . 263 THR AAA CB . 1 ATOM 4043 H HB . THR AAA 1 263 HB . THR 263 6.402 8.651 -14.249 1.000 11.959 . 263 THR AAA HB c 1 ATOM 4044 O OG1 . THR AAA 1 263 OG1 . THR 263 6.189 6.835 -14.962 1.000 12.857 . 263 THR AAA OG1 . 1 ATOM 4045 H HG1 . THR AAA 1 263 HG1 . THR 263 6.587 7.001 -15.693 0.000 12.965 . 263 THR AAA HG1 c 1 ATOM 4046 C CG2 . THR AAA 1 263 CG2 . THR 263 8.131 7.637 -13.840 1.000 12.175 . 263 THR AAA CG2 . 1 ATOM 4047 H HG21 . THR AAA 1 263 HG21 . THR 263 8.459 8.314 -13.222 1.000 12.200 . 263 THR AAA HG21 c 1 ATOM 4048 H HG22 . THR AAA 1 263 HG22 . THR 263 8.536 7.776 -14.714 1.000 12.200 . 263 THR AAA HG22 c 1 ATOM 4049 H HG23 . THR AAA 1 263 HG23 . THR 263 8.372 6.753 -13.509 1.000 12.200 . 263 THR AAA HG23 c 1 ATOM 4050 C C . THR AAA 1 263 C . THR 263 6.445 8.481 -11.549 1.000 9.086 . 263 THR AAA C . 1 ATOM 4051 O O . THR AAA 1 263 O . THR 263 6.048 9.681 -11.587 1.000 12.188 . 263 THR AAA O . 1 ATOM 4053 N N . PHE AAA 1 264 N . PHE 264 7.264 8.053 -10.620 1.000 11.304 . 264 PHE AAA N . 1 ATOM 4054 H H . PHE AAA 1 264 H . PHE 264 7.458 7.148 -10.469 1.000 10.973 . 264 PHE AAA H c 1 ATOM 4055 C CA . PHE AAA 1 264 CA . PHE 264 7.966 9.012 -9.714 1.000 10.854 . 264 PHE AAA CA . 1 ATOM 4056 H HA . PHE AAA 1 264 HA . PHE 264 7.711 9.926 -9.997 1.000 10.678 . 264 PHE AAA HA c 1 ATOM 4057 C CB . PHE AAA 1 264 CB . PHE 264 7.509 8.891 -8.260 1.000 10.856 . 264 PHE AAA CB . 1 ATOM 4058 H HB3 . PHE AAA 1 264 HB3 . PHE 264 6.542 9.049 -8.233 1.000 11.018 . 264 PHE AAA HB3 c 1 ATOM 4059 H HB2 . PHE AAA 1 264 HB2 . PHE 264 7.935 9.609 -7.748 1.000 11.018 . 264 PHE AAA HB2 c 1 ATOM 4060 C CG . PHE AAA 1 264 CG . PHE 264 7.789 7.593 -7.568 1.000 11.749 . 264 PHE AAA CG . 1 ATOM 4061 C CD1 . PHE AAA 1 264 CD1 . PHE 264 6.851 6.564 -7.597 1.000 10.798 . 264 PHE AAA CD1 . 1 ATOM 4062 H HD1 . PHE AAA 1 264 HD1 . PHE 264 6.044 6.688 -8.070 1.000 11.783 . 264 PHE AAA HD1 c 1 ATOM 4063 C CE1 . PHE AAA 1 264 CE1 . PHE 264 7.062 5.379 -6.929 1.000 13.540 . 264 PHE AAA CE1 . 1 ATOM 4064 H HE1 . PHE AAA 1 264 HE1 . PHE 264 6.409 4.697 -6.958 1.000 12.435 . 264 PHE AAA HE1 c 1 ATOM 4065 C CZ . PHE AAA 1 264 CZ . PHE 264 8.206 5.215 -6.186 1.000 11.117 . 264 PHE AAA CZ . 1 ATOM 4066 H HZ . PHE AAA 1 264 HZ . PHE 264 8.368 4.397 -5.744 1.000 11.818 . 264 PHE AAA HZ c 1 ATOM 4067 C CD2 . PHE AAA 1 264 CD2 . PHE 264 8.968 7.402 -6.849 1.000 13.002 . 264 PHE AAA CD2 . 1 ATOM 4068 H HD2 . PHE AAA 1 264 HD2 . PHE 264 9.610 8.092 -6.803 1.000 12.360 . 264 PHE AAA HD2 c 1 ATOM 4069 C CE2 . PHE AAA 1 264 CE2 . PHE 264 9.168 6.221 -6.155 1.000 13.342 . 264 PHE AAA CE2 . 1 ATOM 4070 H HE2 . PHE AAA 1 264 HE2 . PHE 264 9.963 6.095 -5.663 1.000 12.411 . 264 PHE AAA HE2 c 1 ATOM 4071 C C . PHE AAA 1 264 C . PHE 264 9.481 8.902 -9.896 1.000 11.571 . 264 PHE AAA C . 1 ATOM 4072 O O . PHE AAA 1 264 O . PHE 264 9.973 7.794 -10.269 1.000 12.380 . 264 PHE AAA O . 1 ATOM 4074 N N . GLY AAA 1 265 N . GLY 265 10.210 10.015 -9.688 1.000 10.415 . 265 GLY AAA N . 1 ATOM 4075 H H . GLY AAA 1 265 H . GLY 265 9.826 10.833 -9.444 1.000 10.637 . 265 GLY AAA H c 1 ATOM 4076 C CA . GLY AAA 1 265 CA . GLY 265 11.678 9.988 -9.844 1.000 11.221 . 265 GLY AAA CA . 1 ATOM 4077 H HA3 . GLY AAA 1 265 HA3 . GLY 265 11.980 10.866 -10.182 1.000 11.190 . 265 GLY AAA HA3 c 1 ATOM 4078 H HA2 . GLY AAA 1 265 HA2 . GLY 265 11.918 9.303 -10.516 1.000 11.190 . 265 GLY AAA HA2 c 1 ATOM 4079 C C . GLY AAA 1 265 C . GLY 265 12.379 9.688 -8.555 1.000 12.178 . 265 GLY AAA C . 1 ATOM 4080 O O . GLY AAA 1 265 O . GLY 265 11.975 10.168 -7.468 1.000 11.710 . 265 GLY AAA O . 1 ATOM 4082 N N . VAL AAA 1 266 N . VAL 266 13.437 8.878 -8.701 1.000 11.408 . 266 VAL AAA N . 1 ATOM 4083 H H . VAL AAA 1 266 H . VAL 266 13.601 8.415 -9.499 1.000 11.246 . 266 VAL AAA H c 1 ATOM 4084 C CA . VAL AAA 1 266 CA . VAL 266 14.427 8.648 -7.627 1.000 11.306 . 266 VAL AAA CA . 1 ATOM 4085 H HA . VAL AAA 1 266 HA . VAL 266 14.226 9.253 -6.891 1.000 12.139 . 266 VAL AAA HA c 1 ATOM 4086 C CB . VAL AAA 1 266 CB . VAL 266 14.337 7.211 -7.093 1.000 12.795 . 266 VAL AAA CB . 1 ATOM 4087 H HB . VAL AAA 1 266 HB . VAL 266 14.597 6.597 -7.824 1.000 12.721 . 266 VAL AAA HB c 1 ATOM 4088 C CG1 . VAL AAA 1 266 CG1 . VAL 266 15.304 7.054 -5.954 1.000 13.106 . 266 VAL AAA CG1 . 1 ATOM 4089 H HG11 . VAL AAA 1 266 HG11 . VAL 266 16.209 7.226 -6.267 1.000 12.971 . 266 VAL AAA HG11 c 1 ATOM 4090 H HG12 . VAL AAA 1 266 HG12 . VAL 266 15.250 6.146 -5.607 1.000 12.967 . 266 VAL AAA HG12 c 1 ATOM 4091 H HG13 . VAL AAA 1 266 HG13 . VAL 266 15.080 7.684 -5.247 1.000 12.971 . 266 VAL AAA HG13 c 1 ATOM 4092 C CG2 . VAL AAA 1 266 CG2 . VAL 266 12.907 6.880 -6.667 1.000 12.742 . 266 VAL AAA CG2 . 1 ATOM 4093 H HG21 . VAL AAA 1 266 HG21 . VAL 266 12.624 7.498 -5.971 1.000 12.726 . 266 VAL AAA HG21 c 1 ATOM 4094 H HG22 . VAL AAA 1 266 HG22 . VAL 266 12.873 5.969 -6.326 1.000 12.726 . 266 VAL AAA HG22 c 1 ATOM 4095 H HG23 . VAL AAA 1 266 HG23 . VAL 266 12.312 6.960 -7.432 1.000 12.726 . 266 VAL AAA HG23 c 1 ATOM 4096 C C . VAL AAA 1 266 C . VAL 266 15.785 9.016 -8.200 1.000 11.981 . 266 VAL AAA C . 1 ATOM 4097 O O . VAL AAA 1 266 O . VAL 266 16.222 8.276 -9.113 1.000 13.765 . 266 VAL AAA O . 1 ATOM 4099 N N . GLY AAA 1 267 N . GLY 267 16.257 10.223 -7.864 1.000 13.702 . 267 GLY AAA N . 1 ATOM 4100 H H . GLY AAA 1 267 H . GLY 267 15.870 10.747 -7.191 1.000 12.795 . 267 GLY AAA H c 1 ATOM 4101 C CA . GLY AAA 1 267 CA . GLY 267 17.431 10.794 -8.551 1.000 14.769 . 267 GLY AAA CA . 1 ATOM 4102 H HA3 . GLY AAA 1 267 HA3 . GLY 267 18.235 10.261 -8.330 1.000 14.798 . 267 GLY AAA HA3 c 1 ATOM 4103 H HA2 . GLY AAA 1 267 HA2 . GLY 267 17.570 11.726 -8.251 1.000 14.799 . 267 GLY AAA HA2 c 1 ATOM 4104 C C . GLY AAA 1 267 C . GLY 267 17.158 10.750 -10.058 1.000 13.324 . 267 GLY AAA C . 1 ATOM 4105 O O . GLY AAA 1 267 O . GLY 267 16.076 11.181 -10.480 1.000 14.687 . 267 GLY AAA O . 1 ATOM 4107 N N . SER AAA 1 268 N . SER 268 18.050 10.198 -10.873 1.000 15.751 . 268 SER AAA N . 1 ATOM 4108 H H . SER AAA 1 268 H . SER 268 18.850 9.819 -10.566 1.000 15.011 . 268 SER AAA H c 1 ATOM 4109 C CA . SER AAA 1 268 CA . SER 268 17.863 10.132 -12.336 1.000 15.625 . 268 SER AAA CA . 1 ATOM 4110 H HA . SER AAA 1 268 HA . SER 268 17.324 10.925 -12.606 1.000 15.695 . 268 SER AAA HA c 1 ATOM 4111 C CB . SER AAA 1 268 CB . SER 268 19.191 10.230 -13.047 1.000 19.618 . 268 SER AAA CB . 1 ATOM 4112 H HB3 . SER AAA 1 268 HB3 . SER 268 19.617 11.091 -12.834 1.000 19.561 . 268 SER AAA HB3 c 1 ATOM 4113 H HB2 . SER AAA 1 268 HB2 . SER 268 19.051 10.185 -14.020 1.000 19.561 . 268 SER AAA HB2 c 1 ATOM 4114 O OG . SER AAA 1 268 OG . SER 268 20.015 9.170 -12.630 1.000 30.519 . 268 SER AAA OG . 1 ATOM 4115 H HG . SER AAA 1 268 HG . SER 268 20.746 9.230 -13.033 0.000 30.462 . 268 SER AAA HG c 1 ATOM 4116 C C . SER AAA 1 268 C . SER 268 17.074 8.881 -12.746 1.000 15.878 . 268 SER AAA C . 1 ATOM 4117 O O . SER AAA 1 268 O . SER 268 16.797 8.762 -13.953 1.000 18.499 . 268 SER AAA O . 1 ATOM 4119 N N . ALA AAA 1 269 N . ALA 269 16.663 8.041 -11.786 1.000 13.921 . 269 ALA AAA N . 1 ATOM 4120 H H . ALA AAA 1 269 H . ALA 269 16.836 8.197 -10.880 1.000 13.979 . 269 ALA AAA H c 1 ATOM 4121 C CA . ALA AAA 1 269 CA . ALA 269 15.911 6.804 -12.046 1.000 15.306 . 269 ALA AAA CA . 1 ATOM 4122 H HA . ALA AAA 1 269 HA . ALA 269 16.108 6.511 -12.966 1.000 15.661 . 269 ALA AAA HA c 1 ATOM 4123 C CB . ALA AAA 1 269 CB . ALA 269 16.268 5.668 -11.108 1.000 16.437 . 269 ALA AAA CB . 1 ATOM 4124 H HB3 . ALA AAA 1 269 HB3 . ALA 269 16.075 5.929 -10.193 1.000 16.393 . 269 ALA AAA HB3 c 1 ATOM 4125 H HB2 . ALA AAA 1 269 HB2 . ALA 269 17.214 5.463 -11.193 1.000 16.393 . 269 ALA AAA HB2 c 1 ATOM 4126 H HB1 . ALA AAA 1 269 HB1 . ALA 269 15.747 4.881 -11.336 1.000 16.392 . 269 ALA AAA HB1 c 1 ATOM 4127 C C . ALA AAA 1 269 C . ALA 269 14.413 7.100 -11.950 1.000 13.170 . 269 ALA AAA C . 1 ATOM 4128 O O . ALA AAA 1 269 O . ALA 269 13.973 8.129 -11.411 1.000 13.201 . 269 ALA AAA O . 1 ATOM 4130 N N . ARG AAA 1 270 N . ARG 270 13.657 6.136 -12.438 1.000 12.993 . 270 ARG AAA N . 1 ATOM 4131 H H . ARG AAA 1 270 H . ARG 270 14.017 5.326 -12.740 1.000 15.325 . 270 ARG AAA H c 1 ATOM 4132 C CA . ARG AAA 1 270 CA . ARG 270 12.195 6.262 -12.553 1.000 13.311 . 270 ARG AAA CA . 1 ATOM 4133 H HA . ARG AAA 1 270 HA . ARG 270 11.891 7.014 -11.996 1.000 15.036 . 270 ARG AAA HA c 1 ATOM 4134 C CB . ARG AAA 1 270 CB . ARG 270 11.870 6.542 -14.027 1.000 13.800 . 270 ARG AAA CB . 1 ATOM 4135 H HB3 . ARG AAA 1 270 HB3 . ARG 270 10.903 6.677 -14.110 1.000 14.071 . 270 ARG AAA HB3 c 1 ATOM 4136 H HB2 . ARG AAA 1 270 HB2 . ARG 270 12.106 5.749 -14.552 1.000 14.071 . 270 ARG AAA HB2 c 1 ATOM 4137 C CG . ARG AAA 1 270 CG . ARG 270 12.583 7.752 -14.625 1.000 15.936 . 270 ARG AAA CG . 1 ATOM 4138 H HG3 . ARG AAA 1 270 HG3 . ARG 270 12.484 7.733 -15.601 1.000 16.014 . 270 ARG AAA HG3 c 1 ATOM 4139 H HG2 . ARG AAA 1 270 HG2 . ARG 270 13.541 7.700 -14.421 1.000 16.014 . 270 ARG AAA HG2 c 1 ATOM 4140 C CD . ARG AAA 1 270 CD . ARG 270 12.045 9.058 -14.110 1.000 14.959 . 270 ARG AAA CD . 1 ATOM 4141 H HD3 . ARG AAA 1 270 HD3 . ARG 270 12.124 9.079 -13.134 1.000 15.629 . 270 ARG AAA HD3 c 1 ATOM 4142 H HD2 . ARG AAA 1 270 HD2 . ARG 270 11.093 9.126 -14.335 1.000 15.617 . 270 ARG AAA HD2 c 1 ATOM 4143 N NE . ARG AAA 1 270 NE . ARG 270 12.763 10.196 -14.691 1.000 15.221 . 270 ARG AAA NE . 1 ATOM 4144 H HE . ARG AAA 1 270 HE . ARG 270 12.589 10.396 -15.522 1.000 17.502 . 270 ARG AAA HE c 1 ATOM 4145 C CZ . ARG AAA 1 270 CZ . ARG 270 13.682 10.964 -14.060 1.000 18.322 . 270 ARG AAA CZ . 1 ATOM 4146 N NH1 . ARG AAA 1 270 NH1 . ARG 270 14.028 10.745 -12.792 1.000 18.017 . 270 ARG AAA NH1 . 1 ATOM 4147 H HH11 . ARG AAA 1 270 HH11 . ARG 270 13.660 10.089 -12.340 1.000 18.162 . 270 ARG AAA HH11 c 1 ATOM 4148 H HH12 . ARG AAA 1 270 HH12 . ARG 270 14.628 11.260 -12.408 1.000 18.177 . 270 ARG AAA HH12 c 1 ATOM 4149 N NH2 . ARG AAA 1 270 NH2 . ARG 270 14.253 11.951 -14.726 1.000 20.161 . 270 ARG AAA NH2 . 1 ATOM 4150 H HH21 . ARG AAA 1 270 HH21 . ARG 270 14.032 12.102 -15.566 1.000 18.901 . 270 ARG AAA HH21 c 1 ATOM 4151 H HH22 . ARG AAA 1 270 HH22 . ARG 270 14.852 12.460 -14.328 1.000 18.901 . 270 ARG AAA HH22 c 1 ATOM 4152 C C . ARG AAA 1 270 C . ARG 270 11.552 4.979 -12.058 1.000 14.678 . 270 ARG AAA C . 1 ATOM 4153 O O . ARG AAA 1 270 O . ARG 270 11.941 3.918 -12.522 1.000 16.314 . 270 ARG AAA O . 1 ATOM 4155 N N . ILE AAA 1 271 N . ILE 271 10.537 5.124 -11.185 1.000 10.407 . 271 ILE AAA N . 1 ATOM 4156 H H . ILE AAA 1 271 H . ILE 271 10.314 5.944 -10.793 1.000 13.960 . 271 ILE AAA H c 1 ATOM 4157 C CA . ILE AAA 1 271 CA . ILE 271 9.696 3.965 -10.788 1.000 10.225 . 271 ILE AAA CA . 1 ATOM 4158 H HA . ILE AAA 1 271 HA . ILE 271 10.087 3.151 -11.151 1.000 11.913 . 271 ILE AAA HA c 1 ATOM 4159 C CB . ILE AAA 1 271 CB . ILE 271 9.628 3.849 -9.258 1.000 10.220 . 271 ILE AAA CB . 1 ATOM 4160 H HB . ILE AAA 1 271 HB . ILE 271 9.249 4.693 -8.907 1.000 10.239 . 271 ILE AAA HB c 1 ATOM 4161 C CG1 . ILE AAA 1 271 CG1 . ILE 271 11.038 3.692 -8.688 1.000 12.917 . 271 ILE AAA CG1 . 1 ATOM 4162 H HG12 . ILE AAA 1 271 HG12 . ILE 271 10.996 3.808 -7.715 1.000 12.916 . 271 ILE AAA HG12 c 1 ATOM 4163 H HG13 . ILE AAA 1 271 HG13 . ILE 271 11.606 4.405 -9.049 1.000 12.916 . 271 ILE AAA HG13 c 1 ATOM 4164 C CG2 . ILE AAA 1 271 CG2 . ILE 271 8.681 2.710 -8.890 1.000 11.307 . 271 ILE AAA CG2 . 1 ATOM 4165 H HG21 . ILE AAA 1 271 HG21 . ILE 271 7.784 2.913 -9.207 1.000 11.418 . 271 ILE AAA HG21 c 1 ATOM 4166 H HG22 . ILE AAA 1 271 HG22 . ILE 271 8.662 2.601 -7.923 1.000 11.418 . 271 ILE AAA HG22 c 1 ATOM 4167 C CD1 . ILE AAA 1 271 CD1 . ILE 271 11.690 2.363 -8.982 1.000 12.865 . 271 ILE AAA CD1 . 1 ATOM 4168 H HD11 . ILE AAA 1 271 HD11 . ILE 271 11.157 1.645 -8.601 1.000 12.785 . 271 ILE AAA HD11 c 1 ATOM 4169 H HD12 . ILE AAA 1 271 HD12 . ILE 271 12.581 2.345 -8.589 1.000 12.790 . 271 ILE AAA HD12 c 1 ATOM 4170 H HD13 . ILE AAA 1 271 HD13 . ILE 271 11.761 2.239 -9.944 1.000 12.789 . 271 ILE AAA HD13 c 1 ATOM 4171 H HG23 . ILE AAA 1 271 HG23 . ILE 271 8.988 1.884 -9.302 1.000 11.422 . 271 ILE AAA HG23 c 1 ATOM 4172 C C . ILE AAA 1 271 C . ILE 271 8.308 4.164 -11.393 1.000 10.441 . 271 ILE AAA C . 1 ATOM 4173 O O . ILE AAA 1 271 O . ILE 271 7.710 5.226 -11.139 1.000 10.217 . 271 ILE AAA O . 1 ATOM 4175 N N . VAL AAA 1 272 N . VAL 272 7.857 3.183 -12.141 1.000 10.801 . 272 VAL AAA N . 1 ATOM 4176 H H . VAL AAA 1 272 H . VAL 272 8.368 2.416 -12.311 1.000 12.075 . 272 VAL AAA H c 1 ATOM 4177 C CA . VAL AAA 1 272 CA . VAL 272 6.521 3.198 -12.776 1.000 10.149 . 272 VAL AAA CA . 1 ATOM 4178 H HA . VAL AAA 1 272 HA . VAL 272 6.213 4.120 -12.816 1.000 11.340 . 272 VAL AAA HA c 1 ATOM 4179 C CB . VAL AAA 1 272 CB . VAL 272 6.616 2.663 -14.209 1.000 12.412 . 272 VAL AAA CB . 1 ATOM 4180 H HB . VAL AAA 1 272 HB . VAL 272 6.931 1.726 -14.164 1.000 12.208 . 272 VAL AAA HB c 1 ATOM 4181 C CG1 . VAL AAA 1 272 CG1 . VAL 272 5.231 2.688 -14.856 1.000 16.446 . 272 VAL AAA CG1 . 1 ATOM 4182 H HG11 . VAL AAA 1 272 HG11 . VAL 272 4.625 2.115 -14.355 1.000 16.574 . 272 VAL AAA HG11 c 1 ATOM 4183 H HG12 . VAL AAA 1 272 HG12 . VAL 272 5.295 2.366 -15.772 1.000 16.574 . 272 VAL AAA HG12 c 1 ATOM 4184 H HG13 . VAL AAA 1 272 HG13 . VAL 272 4.890 3.599 -14.857 1.000 16.574 . 272 VAL AAA HG13 c 1 ATOM 4185 C CG2 . VAL AAA 1 272 CG2 . VAL 272 7.620 3.469 -15.027 1.000 15.258 . 272 VAL AAA CG2 . 1 ATOM 4186 H HG21 . VAL AAA 1 272 HG21 . VAL 272 7.346 4.403 -15.049 1.000 15.261 . 272 VAL AAA HG21 c 1 ATOM 4187 H HG22 . VAL AAA 1 272 HG22 . VAL 272 7.654 3.120 -15.934 1.000 15.261 . 272 VAL AAA HG22 c 1 ATOM 4188 H HG23 . VAL AAA 1 272 HG23 . VAL 272 8.501 3.400 -14.621 1.000 15.261 . 272 VAL AAA HG23 c 1 ATOM 4189 C C . VAL AAA 1 272 C . VAL 272 5.521 2.398 -11.946 1.000 10.617 . 272 VAL AAA C . 1 ATOM 4190 O O . VAL AAA 1 272 O . VAL 272 5.684 1.204 -11.772 1.000 11.081 . 272 VAL AAA O . 1 ATOM 4192 N N . ILE AAA 1 273 N . ILE 273 4.489 3.106 -11.448 1.000 10.886 . 273 ILE AAA N . 1 ATOM 4193 H H . ILE AAA 1 273 H . ILE 273 4.481 4.043 -11.487 1.000 11.642 . 273 ILE AAA H c 1 ATOM 4194 C CA . ILE AAA 1 273 CA . ILE 273 3.287 2.501 -10.803 1.000 10.399 . 273 ILE AAA CA . 1 ATOM 4195 H HA . ILE AAA 1 273 HA . ILE 273 3.562 1.682 -10.355 1.000 9.788 . 273 ILE AAA HA c 1 ATOM 4196 C CB . ILE AAA 1 273 CB . ILE 273 2.692 3.433 -9.748 1.000 10.400 . 273 ILE AAA CB . 1 ATOM 4197 H HB . ILE AAA 1 273 HB . ILE 273 2.401 4.251 -10.222 1.000 10.462 . 273 ILE AAA HB c 1 ATOM 4198 C CG1 . ILE AAA 1 273 CG1 . ILE 273 3.711 3.890 -8.704 1.000 11.972 . 273 ILE AAA CG1 . 1 ATOM 4199 H HG12 . ILE AAA 1 273 HG12 . ILE 273 4.537 4.158 -9.158 1.000 11.987 . 273 ILE AAA HG12 c 1 ATOM 4200 H HG13 . ILE AAA 1 273 HG13 . ILE 273 3.919 3.136 -8.111 1.000 11.987 . 273 ILE AAA HG13 c 1 ATOM 4201 C CG2 . ILE AAA 1 273 CG2 . ILE 273 1.447 2.821 -9.119 1.000 11.480 . 273 ILE AAA CG2 . 1 ATOM 4202 H HG21 . ILE AAA 1 273 HG21 . ILE 273 0.778 2.660 -9.807 1.000 11.522 . 273 ILE AAA HG21 c 1 ATOM 4203 H HG22 . ILE AAA 1 273 HG22 . ILE 273 1.081 3.429 -8.455 1.000 11.518 . 273 ILE AAA HG22 c 1 ATOM 4204 C CD1 . ILE AAA 1 273 CD1 . ILE 273 3.212 5.021 -7.897 1.000 10.292 . 273 ILE AAA CD1 . 1 ATOM 4205 H HD11 . ILE AAA 1 273 HD11 . ILE 273 2.998 5.769 -8.481 1.000 10.378 . 273 ILE AAA HD11 c 1 ATOM 4206 H HD12 . ILE AAA 1 273 HD12 . ILE 273 3.898 5.295 -7.262 1.000 10.376 . 273 ILE AAA HD12 c 1 ATOM 4207 H HD13 . ILE AAA 1 273 HD13 . ILE 273 2.414 4.752 -7.411 1.000 10.379 . 273 ILE AAA HD13 c 1 ATOM 4208 H HG23 . ILE AAA 1 273 HG23 . ILE 273 1.679 1.978 -8.692 1.000 11.522 . 273 ILE AAA HG23 c 1 ATOM 4209 C C . ILE AAA 1 273 C . ILE 273 2.304 2.147 -11.908 1.000 10.539 . 273 ILE AAA C . 1 ATOM 4210 O O . ILE AAA 1 273 O . ILE 273 1.718 3.051 -12.532 1.000 10.562 . 273 ILE AAA O . 1 ATOM 4211 N N . PRO AAA 1 274 N . PRO 274 2.067 0.872 -12.240 1.000 10.484 . 274 PRO AAA N . 1 ATOM 4212 C CA . PRO AAA 1 274 CA . PRO 274 1.012 0.564 -13.224 1.000 11.552 . 274 PRO AAA CA . 1 ATOM 4213 H HA . PRO AAA 1 274 HA . PRO 274 1.275 0.935 -14.104 1.000 12.016 . 274 PRO AAA HA c 1 ATOM 4214 C CB . PRO AAA 1 274 CB . PRO 274 0.981 -0.972 -13.327 1.000 11.583 . 274 PRO AAA CB . 1 ATOM 4215 H HB3 . PRO AAA 1 274 HB3 . PRO 274 0.826 -1.265 -14.250 1.000 11.603 . 274 PRO AAA HB3 c 1 ATOM 4216 H HB2 . PRO AAA 1 274 HB2 . PRO 274 0.287 -1.355 -12.749 1.000 11.603 . 274 PRO AAA HB2 c 1 ATOM 4217 C CG . PRO AAA 1 274 CG . PRO 274 2.410 -1.347 -12.835 1.000 11.845 . 274 PRO AAA CG . 1 ATOM 4218 H HG3 . PRO AAA 1 274 HG3 . PRO 274 3.060 -1.274 -13.564 1.000 11.771 . 274 PRO AAA HG3 c 1 ATOM 4219 H HG2 . PRO AAA 1 274 HG2 . PRO 274 2.431 -2.262 -12.487 1.000 11.771 . 274 PRO AAA HG2 c 1 ATOM 4220 C CD . PRO AAA 1 274 CD . PRO 274 2.712 -0.342 -11.738 1.000 9.414 . 274 PRO AAA CD . 1 ATOM 4221 H HD3 . PRO AAA 1 274 HD3 . PRO 274 3.674 -0.220 -11.628 1.000 9.515 . 274 PRO AAA HD3 c 1 ATOM 4222 H HD2 . PRO AAA 1 274 HD2 . PRO 274 2.329 -0.625 -10.885 1.000 9.515 . 274 PRO AAA HD2 c 1 ATOM 4223 C C . PRO AAA 1 274 C . PRO 274 -0.360 1.133 -12.816 1.000 10.393 . 274 PRO AAA C . 1 ATOM 4224 O O . PRO AAA 1 274 O . PRO 274 -0.647 1.193 -11.649 1.000 9.861 . 274 PRO AAA O . 1 ATOM 4226 N N . GLY AAA 1 275 N . GLY 275 -1.172 1.488 -13.804 1.000 12.833 . 275 GLY AAA N . 1 ATOM 4227 H H . GLY AAA 1 275 H . GLY 275 -0.920 1.403 -14.703 1.000 12.374 . 275 GLY AAA H c 1 ATOM 4228 C CA . GLY AAA 1 275 CA . GLY 275 -2.527 2.043 -13.558 1.000 12.114 . 275 GLY AAA CA . 1 ATOM 4229 H HA3 . GLY AAA 1 275 HA3 . GLY 275 -2.978 2.189 -14.425 1.000 11.950 . 275 GLY AAA HA3 c 1 ATOM 4230 H HA2 . GLY AAA 1 275 HA2 . GLY 275 -2.440 2.918 -13.104 1.000 11.950 . 275 GLY AAA HA2 c 1 ATOM 4231 C C . GLY AAA 1 275 C . GLY 275 -3.377 1.114 -12.699 1.000 10.570 . 275 GLY AAA C . 1 ATOM 4232 O O . GLY AAA 1 275 O . GLY 275 -4.111 1.628 -11.770 1.000 12.429 . 275 GLY AAA O . 1 ATOM 4234 N N . ASP AAA 1 276 N . ASP 276 -3.219 -0.199 -12.833 1.000 11.210 . 276 ASP AAA N . 1 ATOM 4235 H H . ASP AAA 1 276 H . ASP 276 -2.591 -0.604 -13.396 1.000 11.124 . 276 ASP AAA H c 1 ATOM 4236 C CA . ASP AAA 1 276 CA . ASP 276 -4.096 -1.093 -12.050 1.000 12.236 . 276 ASP AAA CA . 1 ATOM 4237 H HA . ASP AAA 1 276 HA . ASP 276 -5.030 -0.815 -12.203 1.000 12.332 . 276 ASP AAA HA c 1 ATOM 4238 C CB . ASP AAA 1 276 CB . ASP 276 -3.969 -2.555 -12.463 1.000 16.410 . 276 ASP AAA CB . 1 ATOM 4239 H HB3 . ASP AAA 1 276 HB3 . ASP 276 -4.416 -3.107 -11.790 1.000 16.403 . 276 ASP AAA HB3 c 1 ATOM 4240 H HB2 . ASP AAA 1 276 HB2 . ASP 276 -3.020 -2.792 -12.483 1.000 16.403 . 276 ASP AAA HB2 c 1 ATOM 4241 C CG . ASP AAA 1 276 CG . ASP 276 -4.562 -2.924 -13.816 1.000 19.887 . 276 ASP AAA CG . 1 ATOM 4242 O OD1 . ASP AAA 1 276 OD1 . ASP 276 -5.290 -2.114 -14.420 1.000 18.796 . 276 ASP AAA OD1 . 1 ATOM 4243 O OD2 . ASP AAA 1 276 OD2 . ASP 276 -4.243 -4.029 -14.282 1.000 26.053 . 276 ASP AAA OD2 . 1 ATOM 4244 C C . ASP AAA 1 276 C . ASP 276 -3.795 -0.957 -10.548 1.000 10.714 . 276 ASP AAA C . 1 ATOM 4245 O O . ASP AAA 1 276 O . ASP 276 -4.733 -1.183 -9.701 1.000 12.936 . 276 ASP AAA O . 1 ATOM 4247 N N . TYR AAA 1 277 N . TYR 277 -2.556 -0.574 -10.184 1.000 10.672 . 277 TYR AAA N . 1 ATOM 4248 H H . TYR AAA 1 277 H . TYR 277 -1.874 -0.370 -10.793 1.000 10.953 . 277 TYR AAA H c 1 ATOM 4249 C CA . TYR AAA 1 277 CA . TYR 277 -2.181 -0.448 -8.752 1.000 10.439 . 277 TYR AAA CA . 1 ATOM 4250 H HA . TYR AAA 1 277 HA . TYR 277 -2.404 -1.294 -8.286 1.000 10.558 . 277 TYR AAA HA c 1 ATOM 4251 C CB . TYR AAA 1 277 CB . TYR 277 -0.684 -0.154 -8.598 1.000 10.843 . 277 TYR AAA CB . 1 ATOM 4252 H HB3 . TYR AAA 1 277 HB3 . TYR 277 -0.530 0.155 -7.681 1.000 11.110 . 277 TYR AAA HB3 c 1 ATOM 4253 H HB2 . TYR AAA 1 277 HB2 . TYR 277 -0.459 0.589 -9.195 1.000 11.110 . 277 TYR AAA HB2 c 1 ATOM 4254 C CG . TYR AAA 1 277 CG . TYR 277 0.281 -1.288 -8.874 1.000 9.763 . 277 TYR AAA CG . 1 ATOM 4255 C CD1 . TYR AAA 1 277 CD1 . TYR 277 -0.008 -2.319 -9.761 1.000 11.756 . 277 TYR AAA CD1 . 1 ATOM 4256 H HD1 . TYR AAA 1 277 HD1 . TYR 277 -0.836 -2.317 -10.209 1.000 11.195 . 277 TYR AAA HD1 c 1 ATOM 4257 C CE1 . TYR AAA 1 277 CE1 . TYR 277 0.903 -3.312 -10.070 1.000 11.891 . 277 TYR AAA CE1 . 1 ATOM 4258 H HE1 . TYR AAA 1 277 HE1 . TYR 277 0.678 -3.991 -10.684 1.000 11.237 . 277 TYR AAA HE1 c 1 ATOM 4259 C CZ . TYR AAA 1 277 CZ . TYR 277 2.145 -3.311 -9.453 1.000 13.250 . 277 TYR AAA CZ . 1 ATOM 4260 O OH . TYR AAA 1 277 OH . TYR 277 3.081 -4.286 -9.758 1.000 13.180 . 277 TYR AAA OH . 1 ATOM 4261 H HH . TYR AAA 1 277 HH . TYR 277 3.279 -4.252 -10.594 0.000 13.270 . 277 TYR AAA HH c 1 ATOM 4262 C CE2 . TYR AAA 1 277 CE2 . TYR 277 2.449 -2.305 -8.539 1.000 11.585 . 277 TYR AAA CE2 . 1 ATOM 4263 H HE2 . TYR AAA 1 277 HE2 . TYR 277 3.295 -2.290 -8.123 1.000 11.109 . 277 TYR AAA HE2 c 1 ATOM 4264 C CD2 . TYR AAA 1 277 CD2 . TYR 277 1.529 -1.308 -8.265 1.000 10.580 . 277 TYR AAA CD2 . 1 ATOM 4265 H HD2 . TYR AAA 1 277 HD2 . TYR 277 1.757 -0.624 -7.658 1.000 10.944 . 277 TYR AAA HD2 c 1 ATOM 4266 C C . TYR AAA 1 277 C . TYR 277 -2.935 0.705 -8.062 1.000 10.364 . 277 TYR AAA C . 1 ATOM 4267 O O . TYR AAA 1 277 O . TYR 277 -2.926 0.798 -6.821 1.000 11.843 . 277 TYR AAA O . 1 ATOM 4269 N N . ILE AAA 1 278 N . ILE 278 -3.485 1.605 -8.866 1.000 11.576 . 278 ILE AAA N . 1 ATOM 4270 H H . ILE AAA 1 278 H . ILE 278 -3.477 1.494 -9.795 1.000 10.896 . 278 ILE AAA H c 1 ATOM 4271 C CA . ILE AAA 1 278 CA . ILE 278 -4.144 2.854 -8.403 1.000 11.320 . 278 ILE AAA CA . 1 ATOM 4272 H HA . ILE AAA 1 278 HA . ILE 278 -3.797 3.070 -7.519 1.000 11.163 . 278 ILE AAA HA c 1 ATOM 4273 C CB . ILE AAA 1 278 CB . ILE 278 -3.705 3.970 -9.366 1.000 9.360 . 278 ILE AAA CB . 1 ATOM 4274 H HB . ILE AAA 1 278 HB . ILE 278 -3.992 3.712 -10.276 1.000 9.837 . 278 ILE AAA HB c 1 ATOM 4275 C CG1 . ILE AAA 1 278 CG1 . ILE 278 -2.163 4.073 -9.360 1.000 9.717 . 278 ILE AAA CG1 . 1 ATOM 4276 H HG12 . ILE AAA 1 278 HG12 . ILE 278 -1.786 3.169 -9.389 1.000 9.794 . 278 ILE AAA HG12 c 1 ATOM 4277 H HG13 . ILE AAA 1 278 HG13 . ILE 278 -1.881 4.487 -8.516 1.000 9.794 . 278 ILE AAA HG13 c 1 ATOM 4278 C CG2 . ILE AAA 1 278 CG2 . ILE 278 -4.385 5.296 -9.023 1.000 10.091 . 278 ILE AAA CG2 . 1 ATOM 4279 H HG21 . ILE AAA 1 278 HG21 . ILE 278 -5.348 5.206 -9.115 1.000 10.064 . 278 ILE AAA HG21 c 1 ATOM 4280 H HG22 . ILE AAA 1 278 HG22 . ILE 278 -4.071 5.989 -9.629 1.000 10.069 . 278 ILE AAA HG22 c 1 ATOM 4281 C CD1 . ILE AAA 1 278 CD1 . ILE 278 -1.589 4.859 -10.487 1.000 11.896 . 278 ILE AAA CD1 . 1 ATOM 4282 H HD11 . ILE AAA 1 278 HD11 . ILE 278 -1.846 4.451 -11.332 1.000 11.870 . 278 ILE AAA HD11 c 1 ATOM 4283 H HD12 . ILE AAA 1 278 HD12 . ILE 278 -0.619 4.871 -10.416 1.000 11.870 . 278 ILE AAA HD12 c 1 ATOM 4284 H HD13 . ILE AAA 1 278 HD13 . ILE 278 -1.926 5.771 -10.454 1.000 11.864 . 278 ILE AAA HD13 c 1 ATOM 4285 H HG23 . ILE AAA 1 278 HG23 . ILE 278 -4.169 5.547 -8.108 1.000 10.065 . 278 ILE AAA HG23 c 1 ATOM 4286 C C . ILE AAA 1 278 C . ILE 278 -5.672 2.632 -8.275 1.000 11.922 . 278 ILE AAA C . 1 ATOM 4287 O O . ILE AAA 1 278 O . ILE 278 -6.359 3.529 -7.803 1.000 10.500 . 278 ILE AAA O . 1 ATOM 4289 N N . ASP AAA 1 279 N . ASP 279 -6.181 1.456 -8.598 1.000 10.710 . 279 ASP AAA N . 1 ATOM 4290 H H . ASP AAA 1 279 H . ASP 279 -5.636 0.758 -8.901 1.000 11.021 . 279 ASP AAA H c 1 ATOM 4291 C CA . ASP AAA 1 279 CA . ASP 279 -7.619 1.130 -8.517 1.000 11.822 . 279 ASP AAA CA . 1 ATOM 4292 H HA . ASP AAA 1 279 HA . ASP 279 -8.138 1.962 -8.618 1.000 12.023 . 279 ASP AAA HA c 1 ATOM 4293 C CB . ASP AAA 1 279 CB . ASP 279 -7.964 0.200 -9.679 1.000 15.291 . 279 ASP AAA CB . 1 ATOM 4294 H HB3 . ASP AAA 1 279 HB3 . ASP 279 -7.524 -0.663 -9.540 1.000 14.990 . 279 ASP AAA HB3 c 1 ATOM 4295 H HB2 . ASP AAA 1 279 HB2 . ASP 279 -7.632 0.595 -10.511 1.000 14.990 . 279 ASP AAA HB2 c 1 ATOM 4296 C CG . ASP AAA 1 279 CG . ASP 279 -9.451 -0.044 -9.830 1.000 19.084 . 279 ASP AAA CG . 1 ATOM 4297 O OD1 . ASP AAA 1 279 OD1 . ASP 279 -10.148 0.057 -8.806 1.000 15.179 . 279 ASP AAA OD1 . 1 ATOM 4298 O OD2 . ASP AAA 1 279 OD2 . ASP 279 -9.873 -0.300 -10.976 1.000 23.348 . 279 ASP AAA OD2 . 1 ATOM 4299 C C . ASP AAA 1 279 C . ASP 279 -7.888 0.542 -7.145 1.000 12.726 . 279 ASP AAA C . 1 ATOM 4300 O O . ASP AAA 1 279 O . ASP 279 -7.430 -0.573 -6.902 1.000 12.550 . 279 ASP AAA O . 1 ATOM 4302 N N . PHE AAA 1 280 N . PHE 280 -8.648 1.236 -6.287 1.000 12.018 . 280 PHE AAA N . 1 ATOM 4303 H H . PHE AAA 1 280 H . PHE 280 -8.984 2.091 -6.468 1.000 12.071 . 280 PHE AAA H c 1 ATOM 4304 C CA . PHE AAA 1 280 CA . PHE 280 -9.025 0.682 -4.950 1.000 11.430 . 280 PHE AAA CA . 1 ATOM 4305 H HA . PHE AAA 1 280 HA . PHE 280 -8.517 -0.160 -4.824 1.000 11.600 . 280 PHE AAA HA c 1 ATOM 4306 C CB . PHE AAA 1 280 CB . PHE 280 -8.613 1.597 -3.808 1.000 15.322 . 280 PHE AAA CB . 1 ATOM 4307 H HB3 . PHE AAA 1 280 HB3 . PHE 280 -9.178 1.421 -3.026 1.000 15.093 . 280 PHE AAA HB3 c 1 ATOM 4308 H HB2 . PHE AAA 1 280 HB2 . PHE 280 -8.737 2.531 -4.078 1.000 15.095 . 280 PHE AAA HB2 c 1 ATOM 4309 C CG . PHE AAA 1 280 CG . PHE 280 -7.164 1.321 -3.492 1.000 14.124 . 280 PHE AAA CG . 1 ATOM 4310 C CD1 . PHE AAA 1 280 CD1 . PHE 280 -6.156 1.743 -4.360 1.000 13.513 . 280 PHE AAA CD1 . 1 ATOM 4311 H HD1 . PHE AAA 1 280 HD1 . PHE 280 -6.381 2.275 -5.106 1.000 14.145 . 280 PHE AAA HD1 c 1 ATOM 4312 C CE1 . PHE AAA 1 280 CE1 . PHE 280 -4.831 1.352 -4.166 1.000 14.345 . 280 PHE AAA CE1 . 1 ATOM 4313 H HE1 . PHE AAA 1 280 HE1 . PHE 280 -4.157 1.667 -4.745 1.000 14.328 . 280 PHE AAA HE1 c 1 ATOM 4314 C CZ . PHE AAA 1 280 CZ . PHE 280 -4.507 0.550 -3.089 1.000 16.215 . 280 PHE AAA CZ . 1 ATOM 4315 H HZ . PHE AAA 1 280 HZ . PHE 280 -3.608 0.310 -2.932 1.000 14.757 . 280 PHE AAA HZ c 1 ATOM 4316 C CD2 . PHE AAA 1 280 CD2 . PHE 280 -6.827 0.498 -2.435 1.000 14.226 . 280 PHE AAA CD2 . 1 ATOM 4317 H HD2 . PHE AAA 1 280 HD2 . PHE 280 -7.505 0.169 -1.866 1.000 14.286 . 280 PHE AAA HD2 c 1 ATOM 4318 C CE2 . PHE AAA 1 280 CE2 . PHE 280 -5.505 0.087 -2.249 1.000 14.978 . 280 PHE AAA CE2 . 1 ATOM 4319 H HE2 . PHE AAA 1 280 HE2 . PHE 280 -5.280 -0.443 -1.501 1.000 14.510 . 280 PHE AAA HE2 c 1 ATOM 4320 C C . PHE AAA 1 280 C . PHE 280 -10.505 0.315 -4.916 1.000 12.391 . 280 PHE AAA C . 1 ATOM 4321 O O . PHE AAA 1 280 O . PHE 280 -11.008 0.109 -3.842 1.000 15.945 . 280 PHE AAA O . 1 ATOM 4323 N N . GLY AAA 1 281 N . GLY 281 -11.067 0.060 -6.063 1.000 12.485 . 281 GLY AAA N . 1 ATOM 4324 H H . GLY AAA 1 281 H . GLY 281 -10.686 0.298 -6.883 1.000 12.718 . 281 GLY AAA H c 1 ATOM 4325 C CA . GLY AAA 1 281 CA . GLY 281 -12.365 -0.629 -6.115 1.000 12.423 . 281 GLY AAA CA . 1 ATOM 4326 H HA3 . GLY AAA 1 281 HA3 . GLY 281 -12.339 -1.407 -5.503 1.000 12.953 . 281 GLY AAA HA3 c 1 ATOM 4327 H HA2 . GLY AAA 1 281 HA2 . GLY 281 -12.503 -0.972 -7.033 1.000 12.962 . 281 GLY AAA HA2 c 1 ATOM 4328 C C . GLY AAA 1 281 C . GLY 281 -13.544 0.257 -5.738 1.000 13.751 . 281 GLY AAA C . 1 ATOM 4329 O O . GLY AAA 1 281 O . GLY 281 -13.421 1.436 -5.403 1.000 10.783 . 281 GLY AAA O . 1 ATOM 4330 N N . PRO AAA 1 282 N . PRO 282 -14.756 -0.345 -5.779 1.000 12.013 . 282 PRO AAA N . 1 ATOM 4331 C CA . PRO AAA 1 282 CA . PRO 282 -15.977 0.408 -5.503 1.000 11.211 . 282 PRO AAA CA . 1 ATOM 4332 H HA . PRO AAA 1 282 HA . PRO 282 -16.120 1.075 -6.220 1.000 12.314 . 282 PRO AAA HA c 1 ATOM 4333 C CB . PRO AAA 1 282 CB . PRO 282 -17.052 -0.696 -5.588 1.000 10.488 . 282 PRO AAA CB . 1 ATOM 4334 H HB3 . PRO AAA 1 282 HB3 . PRO 282 -17.926 -0.322 -5.830 1.000 10.300 . 282 PRO AAA HB3 c 1 ATOM 4335 H HB2 . PRO AAA 1 282 HB2 . PRO 282 -17.136 -1.175 -4.737 1.000 10.300 . 282 PRO AAA HB2 c 1 ATOM 4336 C CG . PRO AAA 1 282 CG . PRO 282 -16.525 -1.590 -6.665 1.000 10.520 . 282 PRO AAA CG . 1 ATOM 4337 H HG3 . PRO AAA 1 282 HG3 . PRO 282 -16.643 -1.185 -7.549 1.000 10.660 . 282 PRO AAA HG3 c 1 ATOM 4338 H HG2 . PRO AAA 1 282 HG2 . PRO 282 -16.971 -2.461 -6.651 1.000 10.660 . 282 PRO AAA HG2 c 1 ATOM 4339 C CD . PRO AAA 1 282 CD . PRO 282 -15.041 -1.710 -6.293 1.000 15.417 . 282 PRO AAA CD . 1 ATOM 4340 H HD3 . PRO AAA 1 282 HD3 . PRO 282 -14.499 -1.924 -7.076 1.000 15.167 . 282 PRO AAA HD3 c 1 ATOM 4341 H HD2 . PRO AAA 1 282 HD2 . PRO 282 -14.899 -2.392 -5.610 1.000 15.178 . 282 PRO AAA HD2 c 1 ATOM 4342 C C . PRO AAA 1 282 C . PRO 282 -15.925 1.100 -4.139 1.000 11.167 . 282 PRO AAA C . 1 ATOM 4343 O O . PRO AAA 1 282 O . PRO 282 -15.445 0.548 -3.151 1.000 13.191 . 282 PRO AAA O . 1 ATOM 4345 N N . ILE AAA 1 283 N . ILE 283 -16.502 2.300 -4.083 1.000 11.700 . 283 ILE AAA N . 1 ATOM 4346 H H . ILE AAA 1 283 H . ILE 283 -16.920 2.705 -4.814 1.000 12.434 . 283 ILE AAA H c 1 ATOM 4347 C CA . ILE AAA 1 283 CA . ILE 283 -16.488 3.072 -2.810 1.000 12.017 . 283 ILE AAA CA . 1 ATOM 4348 H HA . ILE AAA 1 283 HA . ILE 283 -15.570 3.102 -2.485 1.000 12.058 . 283 ILE AAA HA c 1 ATOM 4349 C CB . ILE AAA 1 283 CB . ILE 283 -16.957 4.520 -3.022 1.000 16.529 . 283 ILE AAA CB . 1 ATOM 4350 H HB . ILE AAA 1 283 HB . ILE 283 -16.995 4.959 -2.137 1.000 16.569 . 283 ILE AAA HB c 1 ATOM 4351 C CG1 . ILE AAA 1 283 CG1 . ILE 283 -18.347 4.567 -3.637 1.000 12.534 . 283 ILE AAA CG1 . 1 ATOM 4352 H HG12 . ILE AAA 1 283 HG12 . ILE 283 -18.937 3.956 -3.149 1.000 12.585 . 283 ILE AAA HG12 c 1 ATOM 4353 H HG13 . ILE AAA 1 283 HG13 . ILE 283 -18.297 4.266 -4.569 1.000 12.585 . 283 ILE AAA HG13 c 1 ATOM 4354 C CG2 . ILE AAA 1 283 CG2 . ILE 283 -15.928 5.277 -3.887 1.000 17.681 . 283 ILE AAA CG2 . 1 ATOM 4355 H HG21 . ILE AAA 1 283 HG21 . ILE 283 -15.060 5.261 -3.450 1.000 17.788 . 283 ILE AAA HG21 c 1 ATOM 4356 H HG22 . ILE AAA 1 283 HG22 . ILE 283 -16.212 6.201 -4.002 1.000 17.793 . 283 ILE AAA HG22 c 1 ATOM 4357 C CD1 . ILE AAA 1 283 CD1 . ILE 283 -18.926 5.949 -3.596 1.000 19.153 . 283 ILE AAA CD1 . 1 ATOM 4358 H HD11 . ILE AAA 1 283 HD11 . ILE 283 -18.973 6.256 -2.673 1.000 19.124 . 283 ILE AAA HD11 c 1 ATOM 4359 H HD12 . ILE AAA 1 283 HD12 . ILE 283 -19.822 5.937 -3.977 1.000 19.124 . 283 ILE AAA HD12 c 1 ATOM 4360 H HD13 . ILE AAA 1 283 HD13 . ILE 283 -18.366 6.555 -4.110 1.000 19.119 . 283 ILE AAA HD13 c 1 ATOM 4361 H HG23 . ILE AAA 1 283 HG23 . ILE 283 -15.858 4.851 -4.759 1.000 17.788 . 283 ILE AAA HG23 c 1 ATOM 4362 C C . ILE AAA 1 283 C . ILE 283 -17.338 2.361 -1.761 1.000 13.165 . 283 ILE AAA C . 1 ATOM 4363 O O . ILE AAA 1 283 O . ILE 283 -17.082 2.569 -0.561 1.000 19.702 . 283 ILE AAA O . 1 ATOM 4365 N N . SER AAA 1 284 N . SER 284 -18.346 1.638 -2.221 1.000 12.543 . 284 SER AAA N . 1 ATOM 4366 H H . SER AAA 1 284 H . SER 284 -18.546 1.628 -3.137 1.000 12.615 . 284 SER AAA H c 1 ATOM 4367 C CA . SER AAA 1 284 CA . SER 284 -19.263 0.808 -1.410 1.000 13.308 . 284 SER AAA CA . 1 ATOM 4368 H HA . SER AAA 1 284 HA . SER 284 -18.776 0.502 -0.598 1.000 13.700 . 284 SER AAA HA c 1 ATOM 4369 C CB . SER AAA 1 284 CB . SER 284 -20.526 1.538 -0.976 1.000 14.815 . 284 SER AAA CB . 1 ATOM 4370 H HB3 . SER AAA 1 284 HB3 . SER 284 -21.078 0.932 -0.431 1.000 14.650 . 284 SER AAA HB3 c 1 ATOM 4371 H HB2 . SER AAA 1 284 HB2 . SER 284 -21.043 1.788 -1.773 1.000 14.650 . 284 SER AAA HB2 c 1 ATOM 4372 O OG . SER AAA 1 284 OG . SER 284 -20.237 2.713 -0.219 1.000 17.263 . 284 SER AAA OG . 1 ATOM 4373 H HG . SER AAA 1 284 HG . SER 284 -20.956 3.077 0.001 0.000 17.697 . 284 SER AAA HG c 1 ATOM 4374 C C . SER AAA 1 284 C . SER 284 -19.585 -0.398 -2.281 1.000 13.445 . 284 SER AAA C . 1 ATOM 4375 O O . SER AAA 1 284 O . SER 284 -19.582 -0.300 -3.519 1.000 13.777 . 284 SER AAA O . 1 ATOM 4377 N N . THR AAA 1 285 N . THR 285 -19.978 -1.492 -1.656 1.000 15.052 . 285 THR AAA N . 1 ATOM 4378 H H . THR AAA 1 285 H . THR 285 -20.095 -1.534 -0.727 1.000 14.588 . 285 THR AAA H c 1 ATOM 4379 C CA . THR AAA 1 285 CA . THR 285 -20.266 -2.732 -2.370 1.000 16.327 . 285 THR AAA CA . 1 ATOM 4380 H HA . THR AAA 1 285 HA . THR 285 -19.430 -3.059 -2.775 1.000 16.426 . 285 THR AAA HA c 1 ATOM 4381 C CB . THR AAA 1 285 CB . THR 285 -20.812 -3.787 -1.409 1.000 20.072 . 285 THR AAA CB . 1 ATOM 4382 H HB . THR AAA 1 285 HB . THR 285 -21.704 -3.501 -1.105 1.000 19.817 . 285 THR AAA HB c 1 ATOM 4383 O OG1 . THR AAA 1 285 OG1 . THR 285 -19.949 -3.892 -0.284 1.000 25.209 . 285 THR AAA OG1 . 1 ATOM 4384 H HG1 . THR AAA 1 285 HG1 . THR 285 -20.245 -4.466 0.257 0.000 25.135 . 285 THR AAA HG1 c 1 ATOM 4385 C CG2 . THR AAA 1 285 CG2 . THR 285 -20.923 -5.127 -2.081 1.000 21.015 . 285 THR AAA CG2 . 1 ATOM 4386 H HG21 . THR AAA 1 285 HG21 . THR 285 -21.540 -5.066 -2.832 1.000 20.696 . 285 THR AAA HG21 c 1 ATOM 4387 H HG22 . THR AAA 1 285 HG22 . THR 285 -21.257 -5.784 -1.443 1.000 20.696 . 285 THR AAA HG22 c 1 ATOM 4388 H HG23 . THR AAA 1 285 HG23 . THR 285 -20.047 -5.404 -2.402 1.000 20.696 . 285 THR AAA HG23 c 1 ATOM 4389 C C . THR AAA 1 285 C . THR 285 -21.286 -2.446 -3.481 1.000 14.604 . 285 THR AAA C . 1 ATOM 4390 O O . THR AAA 1 285 O . THR 285 -22.335 -1.833 -3.234 1.000 13.028 . 285 THR AAA O . 1 ATOM 4392 N N . GLY AAA 1 286 N . GLY 286 -20.941 -2.781 -4.709 1.000 16.687 . 286 GLY AAA N . 1 ATOM 4393 H H . GLY AAA 1 286 H . GLY 286 -20.080 -3.097 -4.900 1.000 16.579 . 286 GLY AAA H c 1 ATOM 4394 C CA . GLY AAA 1 286 CA . GLY 286 -21.847 -2.688 -5.861 1.000 16.137 . 286 GLY AAA CA . 1 ATOM 4395 H HA3 . GLY AAA 1 286 HA3 . GLY 286 -22.769 -2.892 -5.561 1.000 16.137 . 286 GLY AAA HA3 c 1 ATOM 4396 H HA2 . GLY AAA 1 286 HA2 . GLY 286 -21.588 -3.376 -6.525 1.000 16.137 . 286 GLY AAA HA2 c 1 ATOM 4397 C C . GLY AAA 1 286 C . GLY 286 -21.840 -1.336 -6.534 1.000 13.452 . 286 GLY AAA C . 1 ATOM 4398 O O . GLY AAA 1 286 O . GLY 286 -22.448 -1.238 -7.587 1.000 13.959 . 286 GLY AAA O . 1 ATOM 4400 N N . SER AAA 1 287 N . SER 287 -21.152 -0.333 -5.989 1.000 11.166 . 287 SER AAA N . 1 ATOM 4401 H H . SER AAA 1 287 H . SER 287 -20.679 -0.413 -5.186 1.000 11.422 . 287 SER AAA H c 1 ATOM 4402 C CA . SER AAA 1 287 CA . SER 287 -21.072 0.999 -6.619 1.000 11.732 . 287 SER AAA CA . 1 ATOM 4403 H HA . SER AAA 1 287 HA . SER 287 -21.998 1.285 -6.832 1.000 11.189 . 287 SER AAA HA c 1 ATOM 4404 C CB . SER AAA 1 287 CB . SER 287 -20.487 2.024 -5.665 1.000 11.778 . 287 SER AAA CB . 1 ATOM 4405 H HB3 . SER AAA 1 287 HB3 . SER 287 -19.605 1.716 -5.356 1.000 11.666 . 287 SER AAA HB3 c 1 ATOM 4406 H HB2 . SER AAA 1 287 HB2 . SER 287 -21.074 2.111 -4.880 1.000 11.666 . 287 SER AAA HB2 c 1 ATOM 4407 O OG . SER AAA 1 287 OG . SER 287 -20.351 3.286 -6.293 1.000 10.626 . 287 SER AAA OG . 1 ATOM 4408 H HG . SER AAA 1 287 HG . SER 287 -20.021 3.829 -5.725 0.000 10.828 . 287 SER AAA HG c 1 ATOM 4409 C C . SER AAA 1 287 C . SER 287 -20.297 0.932 -7.933 1.000 11.283 . 287 SER AAA C . 1 ATOM 4410 O O . SER AAA 1 287 O . SER 287 -19.278 0.156 -8.007 1.000 10.688 . 287 SER AAA O . 1 ATOM 4412 N N . SER AAA 1 288 N . SER 288 -20.652 1.776 -8.893 1.000 10.214 . 288 SER AAA N . 1 ATOM 4413 H H . SER AAA 1 288 H . SER 288 -21.430 2.296 -8.849 1.000 10.815 . 288 SER AAA H c 1 ATOM 4414 C CA . SER AAA 1 288 CA . SER 288 -19.853 1.973 -10.114 1.000 11.969 . 288 SER AAA CA . 1 ATOM 4415 H HA . SER AAA 1 288 HA . SER 288 -19.314 1.149 -10.252 1.000 11.913 . 288 SER AAA HA c 1 ATOM 4416 C CB . SER AAA 1 288 CB . SER 288 -20.715 2.121 -11.300 1.000 15.672 . 288 SER AAA CB . 1 ATOM 4417 H HB3 . SER AAA 1 288 HB3 . SER 288 -21.419 1.435 -11.277 1.000 15.514 . 288 SER AAA HB3 c 1 ATOM 4418 H HB2 . SER AAA 1 288 HB2 . SER 288 -20.176 1.980 -12.109 1.000 15.514 . 288 SER AAA HB2 c 1 ATOM 4419 O OG . SER AAA 1 288 OG . SER 288 -21.314 3.402 -11.354 1.000 18.985 . 288 SER AAA OG . 1 ATOM 4420 H HG . SER AAA 1 288 HG . SER 288 -21.798 3.448 -12.048 0.000 19.008 . 288 SER AAA HG c 1 ATOM 4421 C C . SER AAA 1 288 C . SER 288 -18.859 3.142 -9.979 1.000 11.129 . 288 SER AAA C . 1 ATOM 4422 O O . SER AAA 1 288 O . SER 288 -18.199 3.427 -10.968 1.000 13.628 . 288 SER AAA O . 1 ATOM 4424 N N . SER AAA 1 289 N . SER 289 -18.753 3.716 -8.794 1.000 11.390 . 289 SER AAA N . 1 ATOM 4425 H H . SER AAA 1 289 H . SER 289 -19.328 3.512 -8.085 1.000 11.994 . 289 SER AAA H c 1 ATOM 4426 C CA A SER AAA 1 289 CA . SER 289 -17.739 4.730 -8.442 0.630 11.698 . 289 SER AAA CA . 1 ATOM 4427 C CA B SER AAA 1 289 CA . SER 289 -17.740 4.737 -8.447 0.370 11.037 . 289 SER AAA CA . 1 ATOM 4428 H HA A SER AAA 1 289 HA . SER 289 -17.354 5.104 -9.279 0.630 11.055 . 289 SER AAA HA c 1 ATOM 4429 H HA B SER AAA 1 289 HA . SER 289 -17.350 5.090 -9.292 0.370 10.896 . 289 SER AAA HA c 1 ATOM 4430 C CB A SER AAA 1 289 CB . SER 289 -18.331 5.833 -7.622 0.630 12.731 . 289 SER AAA CB . 1 ATOM 4431 C CB B SER AAA 1 289 CB . SER 289 -18.339 5.899 -7.675 0.370 11.710 . 289 SER AAA CB . 1 ATOM 4432 H HB3 A SER AAA 1 289 HB3 . SER 289 -17.615 6.436 -7.320 0.630 12.729 . 289 SER AAA HB3 c 1 ATOM 4433 H HB3 B SER AAA 1 289 HB3 . SER 289 -18.774 5.558 -6.861 0.370 11.755 . 289 SER AAA HB3 c 1 ATOM 4434 H HB2 A SER AAA 1 289 HB2 . SER 289 -18.770 5.452 -6.828 0.630 12.729 . 289 SER AAA HB2 c 1 ATOM 4435 H HB2 B SER AAA 1 289 HB2 . SER 289 -19.025 6.336 -8.229 0.370 11.755 . 289 SER AAA HB2 c 1 ATOM 4436 O OG A SER AAA 1 289 OG . SER 289 -19.269 6.558 -8.377 0.630 15.720 . 289 SER AAA OG . 1 ATOM 4437 O OG B SER AAA 1 289 OG . SER 289 -17.347 6.862 -7.310 0.370 11.195 . 289 SER AAA OG . 1 ATOM 4438 H HG A SER AAA 1 289 HG . SER 289 -19.593 7.170 -7.893 0.000 16.049 . 289 SER AAA HG c 1 ATOM 4439 H HG B SER AAA 1 289 HG . SER 289 -17.716 7.486 -6.875 0.000 12.009 . 289 SER AAA HG c 1 ATOM 4440 C C . SER AAA 1 289 C . SER 289 -16.648 4.015 -7.662 1.000 10.608 . 289 SER AAA C . 1 ATOM 4441 O O . SER AAA 1 289 O . SER 289 -16.965 3.301 -6.698 1.000 11.994 . 289 SER AAA O . 1 ATOM 4443 N N . CYS AAA 1 290 N . CYS 290 -15.417 4.205 -8.118 1.000 10.357 . 290 CYS AAA N . 1 ATOM 4444 H H . CYS AAA 1 290 H . CYS 290 -15.241 4.800 -8.819 1.000 10.776 . 290 CYS AAA H c 1 ATOM 4445 C CA . CYS AAA 1 290 CA . CYS 290 -14.200 3.522 -7.593 1.000 11.126 . 290 CYS AAA CA . 1 ATOM 4446 H HA . CYS AAA 1 290 HA . CYS 290 -14.491 2.870 -6.917 1.000 11.256 . 290 CYS AAA HA c 1 ATOM 4447 C CB . CYS AAA 1 290 CB . CYS 290 -13.430 2.762 -8.684 1.000 10.880 . 290 CYS AAA CB . 1 ATOM 4448 H HB3 . CYS AAA 1 290 HB3 . CYS 290 -12.495 2.670 -8.411 1.000 10.826 . 290 CYS AAA HB3 c 1 ATOM 4449 H HB2 . CYS AAA 1 290 HB2 . CYS 290 -13.453 3.281 -9.514 1.000 10.826 . 290 CYS AAA HB2 c 1 ATOM 4450 S SG . CYS AAA 1 290 SG . CYS 290 -14.098 1.105 -9.019 1.000 12.888 . 290 CYS AAA SG . 1 ATOM 4451 C C . CYS AAA 1 290 C . CYS 290 -13.300 4.551 -6.917 1.000 11.740 . 290 CYS AAA C . 1 ATOM 4452 O O . CYS AAA 1 290 O . CYS 290 -13.231 5.715 -7.350 1.000 12.107 . 290 CYS AAA O . 1 ATOM 4454 N N . PHE AAA 1 291 N . PHE 291 -12.648 4.097 -5.866 1.000 11.272 . 291 PHE AAA N . 1 ATOM 4455 H H . PHE AAA 1 291 H . PHE 291 -12.697 3.214 -5.558 1.000 11.291 . 291 PHE AAA H c 1 ATOM 4456 C CA . PHE AAA 1 291 CA . PHE 291 -11.770 4.983 -5.091 1.000 10.487 . 291 PHE AAA CA . 1 ATOM 4457 H HA . PHE AAA 1 291 HA . PHE 291 -12.134 5.903 -5.146 1.000 10.501 . 291 PHE AAA HA c 1 ATOM 4458 C CB . PHE AAA 1 291 CB . PHE 291 -11.711 4.594 -3.618 1.000 11.971 . 291 PHE AAA CB . 1 ATOM 4459 H HB3 . PHE AAA 1 291 HB3 . PHE 291 -11.096 3.839 -3.513 1.000 12.611 . 291 PHE AAA HB3 c 1 ATOM 4460 H HB2 . PHE AAA 1 291 HB2 . PHE 291 -12.602 4.300 -3.333 1.000 12.597 . 291 PHE AAA HB2 c 1 ATOM 4461 C CG . PHE AAA 1 291 CG . PHE 291 -11.258 5.744 -2.754 1.000 11.534 . 291 PHE AAA CG . 1 ATOM 4462 C CD1 . PHE AAA 1 291 CD1 . PHE 291 -12.077 6.854 -2.560 1.000 15.446 . 291 PHE AAA CD1 . 1 ATOM 4463 H HD1 . PHE AAA 1 291 HD1 . PHE 291 -12.914 6.895 -2.994 1.000 16.262 . 291 PHE AAA HD1 c 1 ATOM 4464 C CE1 . PHE AAA 1 291 CE1 . PHE 291 -11.675 7.896 -1.748 1.000 17.302 . 291 PHE AAA CE1 . 1 ATOM 4465 H HE1 . PHE AAA 1 291 HE1 . PHE 291 -12.230 8.651 -1.633 1.000 16.983 . 291 PHE AAA HE1 c 1 ATOM 4466 C CZ . PHE AAA 1 291 CZ . PHE 291 -10.444 7.827 -1.127 1.000 16.701 . 291 PHE AAA CZ . 1 ATOM 4467 H HZ . PHE AAA 1 291 HZ . PHE 291 -10.166 8.531 -0.562 1.000 16.622 . 291 PHE AAA HZ c 1 ATOM 4468 C CD2 . PHE AAA 1 291 CD2 . PHE 291 -10.033 5.688 -2.108 1.000 18.608 . 291 PHE AAA CD2 . 1 ATOM 4469 H HD2 . PHE AAA 1 291 HD2 . PHE 291 -9.475 4.934 -2.215 1.000 16.958 . 291 PHE AAA HD2 c 1 ATOM 4470 C CE2 . PHE AAA 1 291 CE2 . PHE 291 -9.656 6.716 -1.257 1.000 16.263 . 291 PHE AAA CE2 . 1 ATOM 4471 H HE2 . PHE AAA 1 291 HE2 . PHE 291 -8.812 6.687 -0.834 1.000 16.373 . 291 PHE AAA HE2 c 1 ATOM 4472 C C . PHE AAA 1 291 C . PHE 291 -10.361 5.001 -5.683 1.000 10.301 . 291 PHE AAA C . 1 ATOM 4473 O O . PHE AAA 1 291 O . PHE 291 -9.779 3.956 -5.936 1.000 11.634 . 291 PHE AAA O . 1 ATOM 4475 N N . GLY AAA 1 292 N . GLY 292 -9.788 6.185 -5.827 1.000 10.492 . 292 GLY AAA N . 1 ATOM 4476 H H . GLY AAA 1 292 H . GLY 292 -10.217 6.980 -5.581 1.000 10.484 . 292 GLY AAA H c 1 ATOM 4477 C CA . GLY AAA 1 292 CA . GLY 292 -8.435 6.325 -6.387 1.000 11.900 . 292 GLY AAA CA . 1 ATOM 4478 H HA3 . GLY AAA 1 292 HA3 . GLY 292 -8.330 7.245 -6.733 1.000 11.551 . 292 GLY AAA HA3 c 1 ATOM 4479 H HA2 . GLY AAA 1 292 HA2 . GLY 292 -8.337 5.700 -7.149 1.000 11.551 . 292 GLY AAA HA2 c 1 ATOM 4480 C C . GLY AAA 1 292 C . GLY 292 -7.329 6.050 -5.367 1.000 10.324 . 292 GLY AAA C . 1 ATOM 4481 O O . GLY AAA 1 292 O . GLY 292 -7.461 6.331 -4.151 1.000 9.923 . 292 GLY AAA O . 1 ATOM 4483 N N . GLY AAA 1 293 N . GLY 293 -6.232 5.511 -5.886 1.000 10.377 . 293 GLY AAA N . 1 ATOM 4484 H H . GLY AAA 1 293 H . GLY 293 -6.137 5.336 -6.801 1.000 10.612 . 293 GLY AAA H c 1 ATOM 4485 C CA . GLY AAA 1 293 CA . GLY 293 -5.098 5.162 -5.023 1.000 10.483 . 293 GLY AAA CA . 1 ATOM 4486 H HA3 . GLY AAA 1 293 HA3 . GLY 293 -4.639 4.370 -5.400 1.000 11.099 . 293 GLY AAA HA3 c 1 ATOM 4487 H HA2 . GLY AAA 1 293 HA2 . GLY 293 -5.437 4.918 -4.126 1.000 11.114 . 293 GLY AAA HA2 c 1 ATOM 4488 C C . GLY AAA 1 293 C . GLY 293 -4.103 6.299 -4.890 1.000 10.125 . 293 GLY AAA C . 1 ATOM 4489 O O . GLY AAA 1 293 O . GLY 293 -3.082 6.118 -4.189 1.000 11.227 . 293 GLY AAA O . 1 ATOM 4491 N N . ILE AAA 1 294 N . ILE 294 -4.315 7.383 -5.634 1.000 9.882 . 294 ILE AAA N . 1 ATOM 4492 H H . ILE AAA 1 294 H . ILE 294 -5.024 7.415 -6.244 1.000 10.285 . 294 ILE AAA H c 1 ATOM 4493 C CA . ILE AAA 1 294 CA . ILE 294 -3.485 8.614 -5.598 1.000 9.537 . 294 ILE AAA CA . 1 ATOM 4494 H HA . ILE AAA 1 294 HA . ILE 294 -2.764 8.477 -4.961 1.000 10.025 . 294 ILE AAA HA c 1 ATOM 4495 C CB . ILE AAA 1 294 CB . ILE 294 -2.849 8.963 -6.960 1.000 10.052 . 294 ILE AAA CB . 1 ATOM 4496 H HB . ILE AAA 1 294 HB . ILE 294 -3.578 9.016 -7.626 1.000 10.158 . 294 ILE AAA HB c 1 ATOM 4497 C CG1 . ILE AAA 1 294 CG1 . ILE 294 -1.839 7.914 -7.466 1.000 10.441 . 294 ILE AAA CG1 . 1 ATOM 4498 H HG12 . ILE AAA 1 294 HG12 . ILE 294 -2.296 7.050 -7.548 1.000 10.576 . 294 ILE AAA HG12 c 1 ATOM 4499 H HG13 . ILE AAA 1 294 HG13 . ILE 294 -1.126 7.815 -6.799 1.000 10.578 . 294 ILE AAA HG13 c 1 ATOM 4500 C CG2 . ILE AAA 1 294 CG2 . ILE 294 -2.225 10.329 -6.840 1.000 11.742 . 294 ILE AAA CG2 . 1 ATOM 4501 H HG21 . ILE AAA 1 294 HG21 . ILE 294 -2.908 10.982 -6.607 1.000 11.967 . 294 ILE AAA HG21 c 1 ATOM 4502 H HG22 . ILE AAA 1 294 HG22 . ILE 294 -1.821 10.581 -7.687 1.000 11.968 . 294 ILE AAA HG22 c 1 ATOM 4503 C CD1 . ILE AAA 1 294 CD1 . ILE 294 -1.220 8.268 -8.796 1.000 12.153 . 294 ILE AAA CD1 . 1 ATOM 4504 H HD11 . ILE AAA 1 294 HD11 . ILE 294 -1.921 8.380 -9.462 1.000 12.233 . 294 ILE AAA HD11 c 1 ATOM 4505 H HD12 . ILE AAA 1 294 HD12 . ILE 294 -0.621 7.554 -9.076 1.000 12.233 . 294 ILE AAA HD12 c 1 ATOM 4506 H HD13 . ILE AAA 1 294 HD13 . ILE 294 -0.716 9.095 -8.715 1.000 12.232 . 294 ILE AAA HD13 c 1 ATOM 4507 H HG23 . ILE AAA 1 294 HG23 . ILE 294 -1.542 10.316 -6.147 1.000 11.967 . 294 ILE AAA HG23 c 1 ATOM 4508 C C . ILE AAA 1 294 C . ILE 294 -4.404 9.710 -5.074 1.000 10.318 . 294 ILE AAA C . 1 ATOM 4509 O O . ILE AAA 1 294 O . ILE 294 -5.486 9.960 -5.677 1.000 10.147 . 294 ILE AAA O . 1 ATOM 4511 N N . GLN AAA 1 295 N . GLN 295 -4.047 10.280 -3.930 1.000 10.380 . 295 GLN AAA N . 1 ATOM 4512 H H . GLN AAA 1 295 H . GLN 295 -3.243 10.089 -3.490 1.000 10.253 . 295 GLN AAA H c 1 ATOM 4513 C CA . GLN AAA 1 295 CA . GLN 295 -4.925 11.272 -3.284 1.000 9.337 . 295 GLN AAA CA . 1 ATOM 4514 H HA . GLN AAA 1 295 HA . GLN 295 -5.617 11.560 -3.921 1.000 9.832 . 295 GLN AAA HA c 1 ATOM 4515 C CB . GLN AAA 1 295 CB . GLN 295 -5.562 10.634 -2.055 1.000 11.391 . 295 GLN AAA CB . 1 ATOM 4516 H HB3 . GLN AAA 1 295 HB3 . GLN 295 -6.050 11.327 -1.564 1.000 11.360 . 295 GLN AAA HB3 c 1 ATOM 4517 H HB2 . GLN AAA 1 295 HB2 . GLN 295 -4.846 10.305 -1.472 1.000 11.360 . 295 GLN AAA HB2 c 1 ATOM 4518 C CG . GLN AAA 1 295 CG . GLN 295 -6.511 9.486 -2.360 1.000 11.124 . 295 GLN AAA CG . 1 ATOM 4519 H HG3 . GLN AAA 1 295 HG3 . GLN 295 -6.805 9.077 -1.518 1.000 11.000 . 295 GLN AAA HG3 c 1 ATOM 4520 H HG2 . GLN AAA 1 295 HG2 . GLN 295 -6.037 8.802 -2.879 1.000 11.000 . 295 GLN AAA HG2 c 1 ATOM 4521 C CD . GLN AAA 1 295 CD . GLN 295 -7.730 9.951 -3.141 1.000 11.510 . 295 GLN AAA CD . 1 ATOM 4522 O OE1 . GLN AAA 1 295 OE1 . GLN 295 -8.037 11.134 -3.242 1.000 12.596 . 295 GLN AAA OE1 . 1 ATOM 4523 N NE2 . GLN AAA 1 295 NE2 . GLN 295 -8.446 8.961 -3.665 1.000 10.712 . 295 GLN AAA NE2 . 1 ATOM 4524 H HE21 . GLN AAA 1 295 HE21 . GLN 295 -9.173 9.140 -4.135 0.000 10.846 . 295 GLN AAA HE21 c 1 ATOM 4525 H HE22 . GLN AAA 1 295 HE22 . GLN 295 -8.199 8.117 -3.545 0.000 10.846 . 295 GLN AAA HE22 c 1 ATOM 4526 C C . GLN AAA 1 295 C . GLN 295 -4.092 12.464 -2.874 1.000 11.447 . 295 GLN AAA C . 1 ATOM 4527 O O . GLN AAA 1 295 O . GLN 295 -2.842 12.353 -2.778 1.000 10.628 . 295 GLN AAA O . 1 ATOM 4529 N N . SER AAA 1 296 N . SER 296 -4.752 13.569 -2.605 1.000 10.745 . 296 SER AAA N . 1 ATOM 4530 H H . SER AAA 1 296 H . SER 296 -5.685 13.638 -2.670 1.000 10.471 . 296 SER AAA H c 1 ATOM 4531 C CA . SER AAA 1 296 CA . SER 296 -4.077 14.791 -2.168 1.000 9.770 . 296 SER AAA CA . 1 ATOM 4532 H HA . SER AAA 1 296 HA . SER 296 -3.304 14.949 -2.773 1.000 11.567 . 296 SER AAA HA c 1 ATOM 4533 C CB . SER AAA 1 296 CB . SER 296 -5.009 15.972 -2.262 1.000 9.470 . 296 SER AAA CB . 1 ATOM 4534 H HB3 . SER AAA 1 296 HB3 . SER 296 -5.774 15.825 -1.661 1.000 9.489 . 296 SER AAA HB3 c 1 ATOM 4535 H HB2 . SER AAA 1 296 HB2 . SER 296 -5.354 16.037 -3.181 1.000 9.489 . 296 SER AAA HB2 c 1 ATOM 4536 O OG . SER AAA 1 296 OG . SER 296 -4.380 17.217 -1.914 1.000 11.799 . 296 SER AAA OG . 1 ATOM 4537 H HG . SER AAA 1 296 HG . SER 296 -4.953 17.837 -1.978 0.000 11.983 . 296 SER AAA HG c 1 ATOM 4538 C C . SER AAA 1 296 C . SER 296 -3.551 14.639 -0.754 1.000 10.253 . 296 SER AAA C . 1 ATOM 4539 O O . SER AAA 1 296 O . SER 296 -4.260 14.235 0.132 1.000 11.863 . 296 SER AAA O . 1 ATOM 4541 N N . SER AAA 1 297 N . SER 297 -2.357 15.215 -0.535 1.000 11.341 . 297 SER AAA N . 1 ATOM 4542 H H . SER AAA 1 297 H . SER 297 -1.832 15.559 -1.232 1.000 11.994 . 297 SER AAA H c 1 ATOM 4543 C CA . SER AAA 1 297 CA . SER 297 -1.759 15.367 0.804 1.000 11.226 . 297 SER AAA CA . 1 ATOM 4544 H HA . SER AAA 1 297 HA . SER 297 -2.113 14.643 1.387 1.000 22.031 . 297 SER AAA HA c 1 ATOM 4545 C CB . SER AAA 1 297 CB . SER 297 -0.240 15.225 0.701 1.000 11.640 . 297 SER AAA CB . 1 ATOM 4546 H HB3 . SER AAA 1 297 HB3 . SER 297 -0.019 14.364 0.279 1.000 11.404 . 297 SER AAA HB3 c 1 ATOM 4547 H HB2 . SER AAA 1 297 HB2 . SER 297 0.151 15.238 1.601 1.000 11.411 . 297 SER AAA HB2 c 1 ATOM 4548 O OG . SER AAA 1 297 OG . SER 297 0.295 16.279 -0.064 1.000 11.944 . 297 SER AAA OG . 1 ATOM 4549 H HG . SER AAA 1 297 HG . SER 297 1.138 16.180 -0.107 0.000 12.075 . 297 SER AAA HG c 1 ATOM 4550 C C . SER AAA 1 297 C . SER 297 -2.096 16.715 1.464 1.000 11.840 . 297 SER AAA C . 1 ATOM 4551 O O . SER AAA 1 297 O . SER 297 -1.673 16.953 2.536 1.000 15.271 . 297 SER AAA O . 1 ATOM 4553 N N A ALA AAA 1 298 N . ALA 298 -2.863 17.577 0.800 0.520 11.407 . 298 ALA AAA N . 1 ATOM 4554 N N B ALA AAA 1 298 N . ALA 298 -2.903 17.551 0.820 0.480 11.954 . 298 ALA AAA N . 1 ATOM 4555 H H A ALA AAA 1 298 H . ALA 298 -3.222 17.408 -0.048 0.520 11.384 . 298 ALA AAA H c 1 ATOM 4556 H H B ALA AAA 1 298 H . ALA 298 -3.413 17.287 0.081 0.480 11.895 . 298 ALA AAA H c 1 ATOM 4557 C CA A ALA AAA 1 298 CA . ALA 298 -3.213 18.892 1.370 0.520 13.542 . 298 ALA AAA CA . 1 ATOM 4558 C CA B ALA AAA 1 298 CA . ALA 298 -3.084 18.964 1.205 0.480 13.540 . 298 ALA AAA CA . 1 ATOM 4559 H HA A ALA AAA 1 298 HA . ALA 298 -2.379 19.361 1.603 0.520 13.822 . 298 ALA AAA HA c 1 ATOM 4560 H HA B ALA AAA 1 298 HA . ALA 298 -2.213 19.419 1.135 0.480 13.469 . 298 ALA AAA HA c 1 ATOM 4561 C CB A ALA AAA 1 298 CB . ALA 298 -3.959 19.718 0.356 0.520 14.700 . 298 ALA AAA CB . 1 ATOM 4562 C CB B ALA AAA 1 298 CB . ALA 298 -4.047 19.593 0.236 0.480 15.457 . 298 ALA AAA CB . 1 ATOM 4563 H HB3 A ALA AAA 1 298 HB3 . ALA 298 -4.773 19.254 0.094 0.520 14.463 . 298 ALA AAA HB3 c 1 ATOM 4564 H HB3 B ALA AAA 1 298 HB3 . ALA 298 -4.898 19.124 0.274 0.480 14.985 . 298 ALA AAA HB3 c 1 ATOM 4565 H HB2 A ALA AAA 1 298 HB2 . ALA 298 -3.400 19.855 -0.426 0.520 14.463 . 298 ALA AAA HB2 c 1 ATOM 4566 H HB2 B ALA AAA 1 298 HB2 . ALA 298 -3.686 19.535 -0.664 0.480 14.985 . 298 ALA AAA HB2 c 1 ATOM 4567 H HB1 A ALA AAA 1 298 HB1 . ALA 298 -4.189 20.578 0.743 0.520 14.463 . 298 ALA AAA HB1 c 1 ATOM 4568 H HB1 B ALA AAA 1 298 HB1 . ALA 298 -4.181 20.526 0.471 0.480 14.985 . 298 ALA AAA HB1 c 1 ATOM 4569 C C A ALA AAA 1 298 C . ALA 298 -4.021 18.653 2.655 0.520 14.366 . 298 ALA AAA C . 1 ATOM 4570 C C B ALA AAA 1 298 C . ALA 298 -3.580 19.090 2.656 0.480 15.575 . 298 ALA AAA C . 1 ATOM 4571 O O A ALA AAA 1 298 O . ALA 298 -4.999 17.832 2.641 0.520 18.591 . 298 ALA AAA O . 1 ATOM 4572 O O B ALA AAA 1 298 O . ALA 298 -3.302 20.122 3.273 0.480 19.710 . 298 ALA AAA O . 1 ATOM 4574 N N A GLY AAA 1 299 N . GLY 299 -3.570 19.258 3.754 0.520 14.788 . 299 GLY AAA N . 1 ATOM 4575 N N B GLY AAA 1 299 N . GLY 299 -4.314 18.091 3.165 0.480 18.163 . 299 GLY AAA N . 1 ATOM 4576 H H A GLY AAA 1 299 H . GLY 299 -2.823 19.822 3.720 0.520 14.149 . 299 GLY AAA H c 1 ATOM 4577 H H B GLY AAA 1 299 H . GLY 299 -4.474 17.317 2.664 0.480 18.172 . 299 GLY AAA H c 1 ATOM 4578 C CA A GLY AAA 1 299 CA . GLY 299 -4.181 19.107 5.086 0.520 20.466 . 299 GLY AAA CA . 1 ATOM 4579 C CA B GLY AAA 1 299 CA . GLY 299 -4.934 18.107 4.504 0.480 20.577 . 299 GLY AAA CA . 1 ATOM 4580 H HA3 A GLY AAA 1 299 HA3 . GLY 299 -5.156 18.967 4.981 0.520 20.051 . 299 GLY AAA HA3 c 1 ATOM 4581 H HA3 B GLY AAA 1 299 HA3 . GLY 299 -5.811 17.650 4.456 0.480 20.440 . 299 GLY AAA HA3 c 1 ATOM 4582 H HA2 A GLY AAA 1 299 HA2 . GLY 299 -4.045 19.942 5.599 0.520 20.051 . 299 GLY AAA HA2 c 1 ATOM 4583 H HA2 B GLY AAA 1 299 HA2 . GLY 299 -5.094 19.046 4.772 0.480 20.440 . 299 GLY AAA HA2 c 1 ATOM 4584 C C A GLY AAA 1 299 C . GLY 299 -3.587 17.942 5.857 0.520 21.513 . 299 GLY AAA C . 1 ATOM 4585 C C B GLY AAA 1 299 C . GLY 299 -4.078 17.427 5.560 0.480 22.887 . 299 GLY AAA C . 1 ATOM 4586 O O A GLY AAA 1 299 O . GLY 299 -3.799 17.930 7.054 0.520 26.503 . 299 GLY AAA O . 1 ATOM 4587 O O B GLY AAA 1 299 O . GLY 299 -4.586 17.285 6.669 0.480 23.239 . 299 GLY AAA O . 1 ATOM 4589 N N . ILE AAA 1 300 N . ILE 300 -2.842 17.022 5.216 1.000 25.737 . 300 ILE AAA N . 1 ATOM 4590 H H . ILE AAA 1 300 H . ILE 300 -2.523 17.215 4.366 1.000 23.055 . 300 ILE AAA H c 1 ATOM 4591 C CA . ILE AAA 1 300 CA . ILE 300 -2.019 16.043 5.997 1.000 23.961 . 300 ILE AAA CA . 1 ATOM 4592 H HA . ILE AAA 1 300 HA . ILE 300 -2.544 15.724 6.753 1.000 23.028 . 300 ILE AAA HA c 1 ATOM 4593 C CB . ILE AAA 1 300 CB . ILE 300 -1.576 14.832 5.147 1.000 27.514 . 300 ILE AAA CB . 1 ATOM 4594 H HB . ILE AAA 1 300 HB . ILE 300 -1.128 15.186 4.341 1.000 26.670 . 300 ILE AAA HB c 1 ATOM 4595 C CG1 . ILE AAA 1 300 CG1 . ILE 300 -2.756 13.991 4.675 1.000 29.791 . 300 ILE AAA CG1 . 1 ATOM 4596 H HG12 . ILE AAA 1 300 HG12 . ILE 300 -3.353 14.555 4.138 1.000 28.912 . 300 ILE AAA HG12 c 1 ATOM 4597 H HG13 . ILE AAA 1 300 HG13 . ILE 300 -3.258 13.680 5.458 1.000 28.912 . 300 ILE AAA HG13 c 1 ATOM 4598 C CG2 . ILE AAA 1 300 CG2 . ILE 300 -0.552 13.982 5.907 1.000 27.811 . 300 ILE AAA CG2 . 1 ATOM 4599 H HG21 . ILE AAA 1 300 HG21 . ILE 300 0.231 14.519 6.114 1.000 27.812 . 300 ILE AAA HG21 c 1 ATOM 4600 H HG22 . ILE AAA 1 300 HG22 . ILE 300 -0.281 13.226 5.360 1.000 27.834 . 300 ILE AAA HG22 c 1 ATOM 4601 C CD1 . ILE AAA 1 300 CD1 . ILE 300 -2.342 12.800 3.855 1.000 31.731 . 300 ILE AAA CD1 . 1 ATOM 4602 H HD11 . ILE AAA 1 300 HD11 . ILE 300 -1.821 13.097 3.089 1.000 30.950 . 300 ILE AAA HD11 c 1 ATOM 4603 H HD12 . ILE AAA 1 300 HD12 . ILE 300 -3.134 12.329 3.543 1.000 30.953 . 300 ILE AAA HD12 c 1 ATOM 4604 H HD13 . ILE AAA 1 300 HD13 . ILE 300 -1.804 12.198 4.398 1.000 30.940 . 300 ILE AAA HD13 c 1 ATOM 4605 H HG23 . ILE AAA 1 300 HG23 . ILE 300 -0.948 13.657 6.734 1.000 27.823 . 300 ILE AAA HG23 c 1 ATOM 4606 C C . ILE AAA 1 300 C . ILE 300 -0.773 16.756 6.528 1.000 20.406 . 300 ILE AAA C . 1 ATOM 4607 O O . ILE AAA 1 300 O . ILE 300 -0.351 16.380 7.627 1.000 27.932 . 300 ILE AAA O . 1 ATOM 4609 N N . GLY AAA 1 301 N . GLY 301 -0.171 17.641 5.716 1.000 20.497 . 301 GLY AAA N . 1 ATOM 4610 H H . GLY AAA 1 301 H . GLY 301 -0.533 17.823 4.872 1.000 21.746 . 301 GLY AAA H c 1 ATOM 4611 C CA . GLY AAA 1 301 CA . GLY 301 1.068 18.391 6.021 1.000 21.847 . 301 GLY AAA CA . 1 ATOM 4612 H HA3 . GLY AAA 1 301 HA3 . GLY 301 1.054 18.659 6.974 1.000 21.633 . 301 GLY AAA HA3 c 1 ATOM 4613 H HA2 . GLY AAA 1 301 HA2 . GLY 301 1.088 19.215 5.473 1.000 21.633 . 301 GLY AAA HA2 c 1 ATOM 4614 C C . GLY AAA 1 301 C . GLY 301 2.328 17.582 5.750 1.000 18.059 . 301 GLY AAA C . 1 ATOM 4615 O O . GLY AAA 1 301 O . GLY 301 3.408 18.055 6.097 1.000 22.236 . 301 GLY AAA O . 1 ATOM 4617 N N . ILE AAA 1 302 N . ILE 302 2.194 16.454 5.067 1.000 19.208 . 302 ILE AAA N . 1 ATOM 4618 H H . ILE AAA 1 302 H . ILE 302 1.357 16.073 4.891 1.000 24.967 . 302 ILE AAA H c 1 ATOM 4619 C CA . ILE AAA 1 302 CA . ILE 302 3.350 15.712 4.522 1.000 17.897 . 302 ILE AAA CA . 1 ATOM 4620 H HA . ILE AAA 1 302 HA . ILE 302 3.995 16.364 4.193 1.000 22.032 . 302 ILE AAA HA c 1 ATOM 4621 C CB . ILE AAA 1 302 CB . ILE 302 4.033 14.908 5.642 1.000 21.597 . 302 ILE AAA CB . 1 ATOM 4622 H HB . ILE AAA 1 302 HB . ILE 302 4.071 15.492 6.438 1.000 28.013 . 302 ILE AAA HB c 1 ATOM 4623 C CG1 . ILE AAA 1 302 CG1 . ILE 302 5.469 14.556 5.286 1.000 25.422 . 302 ILE AAA CG1 . 1 ATOM 4624 H HG12 . ILE AAA 1 302 HG12 . ILE 302 5.839 15.261 4.714 1.000 24.453 . 302 ILE AAA HG12 c 1 ATOM 4625 H HG13 . ILE AAA 1 302 HG13 . ILE 302 5.476 13.717 4.778 1.000 24.456 . 302 ILE AAA HG13 c 1 ATOM 4626 C CG2 . ILE AAA 1 302 CG2 . ILE 302 3.229 13.691 6.023 1.000 24.590 . 302 ILE AAA CG2 . 1 ATOM 4627 H HG21 . ILE AAA 1 302 HG21 . ILE 302 2.346 13.965 6.327 1.000 24.690 . 302 ILE AAA HG21 c 1 ATOM 4628 H HG22 . ILE AAA 1 302 HG22 . ILE 302 3.680 13.214 6.741 1.000 24.698 . 302 ILE AAA HG22 c 1 ATOM 4629 C CD1 . ILE AAA 1 302 CD1 . ILE 302 6.343 14.402 6.506 1.000 33.107 . 302 ILE AAA CD1 . 1 ATOM 4630 H HD11 . ILE AAA 1 302 HD11 . ILE 302 6.353 15.236 7.007 1.000 31.744 . 302 ILE AAA HD11 c 1 ATOM 4631 H HD12 . ILE AAA 1 302 HD12 . ILE 302 7.249 14.180 6.231 1.000 31.745 . 302 ILE AAA HD12 c 1 ATOM 4632 H HD13 . ILE AAA 1 302 HD13 . ILE 302 5.993 13.691 7.069 1.000 31.723 . 302 ILE AAA HD13 c 1 ATOM 4633 H HG23 . ILE AAA 1 302 HG23 . ILE 302 3.138 13.102 5.254 1.000 24.681 . 302 ILE AAA HG23 c 1 ATOM 4634 C C . ILE AAA 1 302 C . ILE 302 2.904 14.857 3.344 1.000 12.722 . 302 ILE AAA C . 1 ATOM 4635 O O . ILE AAA 1 302 O . ILE 302 1.707 14.421 3.301 1.000 14.957 . 302 ILE AAA O . 1 ATOM 4637 N N . ASN AAA 1 303 N . ASN 303 3.801 14.693 2.364 1.000 14.676 . 303 ASN AAA N . 1 ATOM 4638 H H . ASN AAA 1 303 H . ASN 303 4.612 15.161 2.352 1.000 20.695 . 303 ASN AAA H c 1 ATOM 4639 C CA . ASN AAA 1 303 CA . ASN 303 3.589 13.769 1.240 1.000 11.000 . 303 ASN AAA CA . 1 ATOM 4640 H HA . ASN AAA 1 303 HA . ASN 303 2.632 13.802 1.006 1.000 10.204 . 303 ASN AAA HA c 1 ATOM 4641 C CB . ASN AAA 1 303 CB . ASN 303 4.329 14.183 -0.017 1.000 10.559 . 303 ASN AAA CB . 1 ATOM 4642 H HB3 . ASN AAA 1 303 HB3 . ASN 303 4.131 13.539 -0.728 1.000 10.750 . 303 ASN AAA HB3 c 1 ATOM 4643 H HB2 . ASN AAA 1 303 HB2 . ASN 303 5.291 14.154 0.157 1.000 10.750 . 303 ASN AAA HB2 c 1 ATOM 4644 C CG . ASN AAA 1 303 CG . ASN 303 3.949 15.567 -0.482 1.000 11.481 . 303 ASN AAA CG . 1 ATOM 4645 O OD1 . ASN AAA 1 303 OD1 . ASN 303 2.760 15.835 -0.704 1.000 12.912 . 303 ASN AAA OD1 . 1 ATOM 4646 N ND2 . ASN AAA 1 303 ND2 . ASN 303 4.927 16.451 -0.624 1.000 12.157 . 303 ASN AAA ND2 . 1 ATOM 4647 H HD21 . ASN AAA 1 303 HD21 . ASN 303 4.749 17.273 -0.897 0.000 12.259 . 303 ASN AAA HD21 c 1 ATOM 4648 H HD22 . ASN AAA 1 303 HD22 . ASN 303 5.761 16.217 -0.446 0.000 12.259 . 303 ASN AAA HD22 c 1 ATOM 4649 C C . ASN AAA 1 303 C . ASN 303 3.900 12.372 1.735 1.000 9.956 . 303 ASN AAA C . 1 ATOM 4650 O O . ASN AAA 1 303 O . ASN 303 4.911 12.192 2.505 1.000 11.157 . 303 ASN AAA O . 1 ATOM 4652 N N . ILE AAA 1 304 N . ILE 304 3.163 11.378 1.242 1.000 9.207 . 304 ILE AAA N . 1 ATOM 4653 H H . ILE AAA 1 304 H . ILE 304 2.515 11.494 0.577 1.000 9.744 . 304 ILE AAA H c 1 ATOM 4654 C CA . ILE AAA 1 304 CA . ILE 304 3.347 9.982 1.757 1.000 11.112 . 304 ILE AAA CA . 1 ATOM 4655 H HA . ILE AAA 1 304 HA . ILE 304 4.198 9.939 2.226 1.000 12.690 . 304 ILE AAA HA c 1 ATOM 4656 C CB . ILE AAA 1 304 CB . ILE 304 2.248 9.558 2.740 1.000 11.260 . 304 ILE AAA CB . 1 ATOM 4657 H HB . ILE AAA 1 304 HB . ILE 304 1.401 9.505 2.233 1.000 11.210 . 304 ILE AAA HB c 1 ATOM 4658 C CG1 . ILE AAA 1 304 CG1 . ILE 304 2.021 10.533 3.901 1.000 11.345 . 304 ILE AAA CG1 . 1 ATOM 4659 H HG12 . ILE AAA 1 304 HG12 . ILE 304 1.910 11.439 3.542 1.000 11.592 . 304 ILE AAA HG12 c 1 ATOM 4660 H HG13 . ILE AAA 1 304 HG13 . ILE 304 2.813 10.530 4.480 1.000 11.592 . 304 ILE AAA HG13 c 1 ATOM 4661 C CG2 . ILE AAA 1 304 CG2 . ILE 304 2.558 8.168 3.271 1.000 10.082 . 304 ILE AAA CG2 . 1 ATOM 4662 H HG21 . ILE AAA 1 304 HG21 . ILE 304 2.595 7.536 2.533 1.000 10.474 . 304 ILE AAA HG21 c 1 ATOM 4663 H HG22 . ILE AAA 1 304 HG22 . ILE 304 1.865 7.890 3.893 1.000 10.486 . 304 ILE AAA HG22 c 1 ATOM 4664 C CD1 . ILE AAA 1 304 CD1 . ILE 304 0.797 10.170 4.724 1.000 13.426 . 304 ILE AAA CD1 . 1 ATOM 4665 H HD11 . ILE AAA 1 304 HD11 . ILE 304 0.010 10.163 4.152 1.000 13.433 . 304 ILE AAA HD11 c 1 ATOM 4666 H HD12 . ILE AAA 1 304 HD12 . ILE 304 0.675 10.825 5.433 1.000 13.433 . 304 ILE AAA HD12 c 1 ATOM 4667 H HD13 . ILE AAA 1 304 HD13 . ILE 304 0.916 9.289 5.119 1.000 13.421 . 304 ILE AAA HD13 c 1 ATOM 4668 H HG23 . ILE AAA 1 304 HG23 . ILE 304 3.417 8.178 3.730 1.000 10.474 . 304 ILE AAA HG23 c 1 ATOM 4669 C C . ILE AAA 1 304 C . ILE 304 3.401 9.020 0.579 1.000 11.539 . 304 ILE AAA C . 1 ATOM 4670 O O . ILE AAA 1 304 O . ILE 304 2.425 8.884 -0.164 1.000 9.637 . 304 ILE AAA O . 1 ATOM 4672 N N . PHE AAA 1 305 N . PHE 305 4.585 8.434 0.389 1.000 10.880 . 305 PHE AAA N . 1 ATOM 4673 H H . PHE AAA 1 305 H . PHE 305 5.353 8.712 0.846 1.000 12.673 . 305 PHE AAA H c 1 ATOM 4674 C CA . PHE AAA 1 305 CA . PHE 305 4.809 7.319 -0.528 1.000 11.020 . 305 PHE AAA CA . 1 ATOM 4675 H HA . PHE AAA 1 305 HA . PHE 305 4.202 7.425 -1.305 1.000 11.254 . 305 PHE AAA HA c 1 ATOM 4676 C CB . PHE AAA 1 305 CB . PHE 305 6.243 7.280 -1.059 1.000 10.030 . 305 PHE AAA CB . 1 ATOM 4677 H HB3 . PHE AAA 1 305 HB3 . PHE 305 6.349 6.477 -1.610 1.000 10.081 . 305 PHE AAA HB3 c 1 ATOM 4678 H HB2 . PHE AAA 1 305 HB2 . PHE 305 6.855 7.203 -0.297 1.000 10.081 . 305 PHE AAA HB2 c 1 ATOM 4679 C CG . PHE AAA 1 305 CG . PHE 305 6.619 8.499 -1.877 1.000 11.887 . 305 PHE AAA CG . 1 ATOM 4680 C CD1 . PHE AAA 1 305 CD1 . PHE 305 7.068 9.659 -1.248 1.000 16.362 . 305 PHE AAA CD1 . 1 ATOM 4681 H HD1 . PHE AAA 1 305 HD1 . PHE 305 7.159 9.676 -0.309 1.000 14.155 . 305 PHE AAA HD1 c 1 ATOM 4682 C CE1 . PHE AAA 1 305 CE1 . PHE 305 7.373 10.787 -1.993 1.000 13.290 . 305 PHE AAA CE1 . 1 ATOM 4683 H HE1 . PHE AAA 1 305 HE1 . PHE 305 7.691 11.561 -1.557 1.000 13.657 . 305 PHE AAA HE1 c 1 ATOM 4684 C CZ . PHE AAA 1 305 CZ . PHE 305 7.227 10.789 -3.368 1.000 13.595 . 305 PHE AAA CZ . 1 ATOM 4685 H HZ . PHE AAA 1 305 HZ . PHE 305 7.446 11.559 -3.869 1.000 13.582 . 305 PHE AAA HZ c 1 ATOM 4686 C CD2 . PHE AAA 1 305 CD2 . PHE 305 6.447 8.518 -3.254 1.000 11.786 . 305 PHE AAA CD2 . 1 ATOM 4687 H HD2 . PHE AAA 1 305 HD2 . PHE 305 6.129 7.743 -3.691 1.000 13.169 . 305 PHE AAA HD2 c 1 ATOM 4688 C CE2 . PHE AAA 1 305 CE2 . PHE 305 6.770 9.645 -4.002 1.000 13.178 . 305 PHE AAA CE2 . 1 ATOM 4689 H HE2 . PHE AAA 1 305 HE2 . PHE 305 6.661 9.637 -4.940 1.000 13.491 . 305 PHE AAA HE2 c 1 ATOM 4690 C C . PHE AAA 1 305 C . PHE 305 4.412 6.063 0.231 1.000 9.736 . 305 PHE AAA C . 1 ATOM 4691 O O . PHE AAA 1 305 O . PHE 305 5.243 5.364 0.859 1.000 10.864 . 305 PHE AAA O . 1 ATOM 4693 N N . GLY AAA 1 306 N . GLY 306 3.117 5.766 0.186 1.000 11.461 . 306 GLY AAA N . 1 ATOM 4694 H H . GLY AAA 1 306 H . GLY 306 2.490 6.301 -0.258 1.000 11.380 . 306 GLY AAA H c 1 ATOM 4695 C CA . GLY AAA 1 306 CA . GLY 306 2.610 4.574 0.844 1.000 11.701 . 306 GLY AAA CA . 1 ATOM 4696 H HA3 . GLY AAA 1 306 HA3 . GLY 306 1.666 4.723 1.096 1.000 11.867 . 306 GLY AAA HA3 c 1 ATOM 4697 H HA2 . GLY AAA 1 306 HA2 . GLY 306 3.125 4.418 1.671 1.000 11.867 . 306 GLY AAA HA2 c 1 ATOM 4698 C C . GLY AAA 1 306 C . GLY 306 2.704 3.349 -0.048 1.000 10.657 . 306 GLY AAA C . 1 ATOM 4699 O O . GLY AAA 1 306 O . GLY 306 3.396 3.348 -1.093 1.000 10.603 . 306 GLY AAA O . 1 ATOM 4701 N N . ASP AAA 1 307 N . ASP 307 1.906 2.347 0.266 1.000 10.447 . 307 ASP AAA N . 1 ATOM 4702 H H . ASP AAA 1 307 H . ASP 307 1.223 2.436 0.901 1.000 11.476 . 307 ASP AAA H c 1 ATOM 4703 C CA . ASP AAA 1 307 CA . ASP 307 2.026 1.026 -0.366 1.000 10.223 . 307 ASP AAA CA . 1 ATOM 4704 H HA . ASP AAA 1 307 HA . ASP 307 2.943 0.706 -0.199 1.000 10.437 . 307 ASP AAA HA c 1 ATOM 4705 C CB . ASP AAA 1 307 CB . ASP 307 1.110 0.005 0.259 1.000 10.778 . 307 ASP AAA CB . 1 ATOM 4706 H HB3 . ASP AAA 1 307 HB3 . ASP 307 1.256 -0.858 -0.179 1.000 10.858 . 307 ASP AAA HB3 c 1 ATOM 4707 H HB2 . ASP AAA 1 307 HB2 . ASP 307 0.184 0.281 0.108 1.000 10.858 . 307 ASP AAA HB2 c 1 ATOM 4708 C CG . ASP AAA 1 307 CG . ASP 307 1.295 -0.191 1.734 1.000 12.005 . 307 ASP AAA CG . 1 ATOM 4709 O OD1 . ASP AAA 1 307 OD1 . ASP 307 2.416 -0.039 2.190 1.000 12.663 . 307 ASP AAA OD1 . 1 ATOM 4710 O OD2 . ASP AAA 1 307 OD2 . ASP 307 0.357 -0.626 2.397 1.000 12.944 . 307 ASP AAA OD2 . 1 ATOM 4711 C C . ASP AAA 1 307 C . ASP 307 1.849 1.111 -1.879 1.000 9.304 . 307 ASP AAA C . 1 ATOM 4712 O O . ASP AAA 1 307 O . ASP 307 2.509 0.376 -2.607 1.000 10.429 . 307 ASP AAA O . 1 ATOM 4714 N N . VAL AAA 1 308 N . VAL 308 0.923 1.926 -2.366 1.000 9.128 . 308 VAL AAA N . 1 ATOM 4715 H H . VAL AAA 1 308 H . VAL 308 0.378 2.453 -1.814 1.000 9.513 . 308 VAL AAA H c 1 ATOM 4716 C CA . VAL AAA 1 308 CA . VAL 308 0.680 2.050 -3.819 1.000 11.811 . 308 VAL AAA CA . 1 ATOM 4717 H HA . VAL AAA 1 308 HA . VAL 308 0.314 1.208 -4.142 1.000 12.225 . 308 VAL AAA HA c 1 ATOM 4718 C CB . VAL AAA 1 308 CB . VAL 308 -0.363 3.166 -4.073 1.000 10.009 . 308 VAL AAA CB . 1 ATOM 4719 H HB . VAL AAA 1 308 HB . VAL 308 -0.142 3.922 -3.476 1.000 9.748 . 308 VAL AAA HB c 1 ATOM 4720 C CG1 . VAL AAA 1 308 CG1 . VAL 308 -0.325 3.672 -5.507 1.000 12.597 . 308 VAL AAA CG1 . 1 ATOM 4721 H HG11 . VAL AAA 1 308 HG11 . VAL 308 0.549 4.057 -5.695 1.000 12.676 . 308 VAL AAA HG11 c 1 ATOM 4722 H HG12 . VAL AAA 1 308 HG12 . VAL 308 -1.009 4.353 -5.629 1.000 12.676 . 308 VAL AAA HG12 c 1 ATOM 4723 H HG13 . VAL AAA 1 308 HG13 . VAL 308 -0.491 2.933 -6.118 1.000 12.676 . 308 VAL AAA HG13 c 1 ATOM 4724 C CG2 . VAL AAA 1 308 CG2 . VAL 308 -1.781 2.700 -3.736 1.000 13.467 . 308 VAL AAA CG2 . 1 ATOM 4725 H HG21 . VAL AAA 1 308 HG21 . VAL 308 -2.008 1.931 -4.286 1.000 13.508 . 308 VAL AAA HG21 c 1 ATOM 4726 H HG22 . VAL AAA 1 308 HG22 . VAL 308 -2.411 3.421 -3.911 1.000 13.505 . 308 VAL AAA HG22 c 1 ATOM 4727 H HG23 . VAL AAA 1 308 HG23 . VAL 308 -1.828 2.451 -2.797 1.000 13.506 . 308 VAL AAA HG23 c 1 ATOM 4728 C C . VAL AAA 1 308 C . VAL 308 2.019 2.300 -4.525 1.000 11.427 . 308 VAL AAA C . 1 ATOM 4729 O O . VAL AAA 1 308 O . VAL 308 2.236 1.800 -5.601 1.000 11.674 . 308 VAL AAA O . 1 ATOM 4731 N N . ALA AAA 1 309 N . ALA 309 2.797 3.231 -3.986 1.000 10.867 . 309 ALA AAA N . 1 ATOM 4732 H H . ALA AAA 1 309 H . ALA 309 2.569 3.725 -3.224 1.000 10.976 . 309 ALA AAA H c 1 ATOM 4733 C CA . ALA AAA 1 309 CA . ALA 309 4.109 3.558 -4.573 1.000 9.573 . 309 ALA AAA CA . 1 ATOM 4734 H HA . ALA AAA 1 309 HA . ALA 309 4.007 3.583 -5.553 1.000 9.956 . 309 ALA AAA HA c 1 ATOM 4735 C CB . ALA AAA 1 309 CB . ALA 309 4.590 4.917 -4.128 1.000 12.561 . 309 ALA AAA CB . 1 ATOM 4736 H HB3 . ALA AAA 1 309 HB3 . ALA 309 4.679 4.930 -3.161 1.000 12.239 . 309 ALA AAA HB3 c 1 ATOM 4737 H HB2 . ALA AAA 1 309 HB2 . ALA 309 3.950 5.595 -4.403 1.000 12.239 . 309 ALA AAA HB2 c 1 ATOM 4738 H HB1 . ALA AAA 1 309 HB1 . ALA 309 5.453 5.105 -4.534 1.000 12.239 . 309 ALA AAA HB1 c 1 ATOM 4739 C C . ALA AAA 1 309 C . ALA 309 5.144 2.479 -4.236 1.000 9.333 . 309 ALA AAA C . 1 ATOM 4740 O O . ALA AAA 1 309 O . ALA 309 5.810 2.019 -5.142 1.000 11.642 . 309 ALA AAA O . 1 ATOM 4742 N N . LEU AAA 1 310 N . LEU 310 5.222 2.091 -2.990 1.000 10.433 . 310 LEU AAA N . 1 ATOM 4743 H H . LEU AAA 1 310 H . LEU 310 4.602 2.340 -2.335 1.000 10.765 . 310 LEU AAA H c 1 ATOM 4744 C CA . LEU AAA 1 310 CA . LEU 310 6.322 1.217 -2.556 1.000 9.614 . 310 LEU AAA CA . 1 ATOM 4745 H HA . LEU AAA 1 310 HA . LEU 310 7.164 1.625 -2.863 1.000 11.635 . 310 LEU AAA HA c 1 ATOM 4746 C CB . LEU AAA 1 310 CB . LEU 310 6.375 1.131 -1.037 1.000 9.988 . 310 LEU AAA CB . 1 ATOM 4747 H HB3 . LEU AAA 1 310 HB3 . LEU 310 7.095 0.516 -0.794 1.000 9.926 . 310 LEU AAA HB3 c 1 ATOM 4748 H HB2 . LEU AAA 1 310 HB2 . LEU 310 5.537 0.732 -0.727 1.000 9.926 . 310 LEU AAA HB2 c 1 ATOM 4749 C CG . LEU AAA 1 310 CG . LEU 310 6.591 2.438 -0.263 1.000 11.022 . 310 LEU AAA CG . 1 ATOM 4750 H HG . LEU AAA 1 310 HG . LEU 310 5.803 3.012 -0.426 1.000 10.907 . 310 LEU AAA HG c 1 ATOM 4751 C CD1 . LEU AAA 1 310 CD1 . LEU 310 6.621 2.144 1.224 1.000 11.384 . 310 LEU AAA CD1 . 1 ATOM 4752 H HD11 . LEU AAA 1 310 HD11 . LEU 310 5.779 1.737 1.492 1.000 11.331 . 310 LEU AAA HD11 c 1 ATOM 4753 H HD12 . LEU AAA 1 310 HD12 . LEU 310 6.752 2.972 1.717 1.000 11.331 . 310 LEU AAA HD12 c 1 ATOM 4754 H HD13 . LEU AAA 1 310 HD13 . LEU 310 7.352 1.532 1.419 1.000 11.331 . 310 LEU AAA HD13 c 1 ATOM 4755 C CD2 . LEU AAA 1 310 CD2 . LEU 310 7.837 3.230 -0.734 1.000 12.489 . 310 LEU AAA CD2 . 1 ATOM 4756 H HD21 . LEU AAA 1 310 HD21 . LEU 310 8.631 2.678 -0.630 1.000 12.513 . 310 LEU AAA HD21 c 1 ATOM 4757 H HD22 . LEU AAA 1 310 HD22 . LEU 310 7.930 4.037 -0.198 1.000 12.513 . 310 LEU AAA HD22 c 1 ATOM 4758 H HD23 . LEU AAA 1 310 HD23 . LEU 310 7.733 3.475 -1.670 1.000 12.513 . 310 LEU AAA HD23 c 1 ATOM 4759 C C . LEU AAA 1 310 C . LEU 310 6.210 -0.151 -3.206 1.000 9.481 . 310 LEU AAA C . 1 ATOM 4760 O O . LEU AAA 1 310 O . LEU 310 7.237 -0.755 -3.547 1.000 9.781 . 310 LEU AAA O . 1 ATOM 4762 N N A LYS AAA 1 311 N . LYS 311 4.990 -0.643 -3.426 0.490 9.953 . 311 LYS AAA N . 1 ATOM 4763 N N B LYS AAA 1 311 N . LYS 311 4.997 -0.668 -3.421 0.510 9.973 . 311 LYS AAA N . 1 ATOM 4764 H H A LYS AAA 1 311 H . LYS 311 4.201 -0.177 -3.233 0.490 9.692 . 311 LYS AAA H c 1 ATOM 4765 H H B LYS AAA 1 311 H . LYS 311 4.195 -0.222 -3.235 0.510 9.815 . 311 LYS AAA H c 1 ATOM 4766 C CA A LYS AAA 1 311 CA . LYS 311 4.829 -2.002 -4.007 0.490 9.757 . 311 LYS AAA CA . 1 ATOM 4767 C CA B LYS AAA 1 311 CA . LYS 311 4.887 -2.040 -3.989 0.510 9.823 . 311 LYS AAA CA . 1 ATOM 4768 H HA A LYS AAA 1 311 HA . LYS 311 5.374 -2.629 -3.480 0.490 10.068 . 311 LYS AAA HA c 1 ATOM 4769 H HA B LYS AAA 1 311 HA . LYS 311 5.525 -2.615 -3.508 0.510 10.014 . 311 LYS AAA HA c 1 ATOM 4770 C CB A LYS AAA 1 311 CB . LYS 311 3.362 -2.438 -3.936 0.490 10.885 . 311 LYS AAA CB . 1 ATOM 4771 C CB B LYS AAA 1 311 CB . LYS 311 3.481 -2.605 -3.725 0.510 12.137 . 311 LYS AAA CB . 1 ATOM 4772 H HB3 A LYS AAA 1 311 HB3 . LYS 311 3.028 -2.260 -3.032 0.490 11.266 . 311 LYS AAA HB3 c 1 ATOM 4773 H HB3 B LYS AAA 1 311 HB3 . LYS 311 3.232 -2.397 -2.801 0.510 11.597 . 311 LYS AAA HB3 c 1 ATOM 4774 H HB2 A LYS AAA 1 311 HB2 . LYS 311 3.319 -3.407 -4.081 0.490 11.266 . 311 LYS AAA HB2 c 1 ATOM 4775 H HB2 B LYS AAA 1 311 HB2 . LYS 311 3.520 -3.581 -3.806 0.510 11.597 . 311 LYS AAA HB2 c 1 ATOM 4776 C CG A LYS AAA 1 311 CG . LYS 311 2.439 -1.754 -4.940 0.490 10.636 . 311 LYS AAA CG . 1 ATOM 4777 C CG B LYS AAA 1 311 CG . LYS 311 2.373 -2.092 -4.648 0.510 11.759 . 311 LYS AAA CG . 1 ATOM 4778 H HG3 A LYS AAA 1 311 HG3 . LYS 311 2.770 -1.939 -5.844 0.490 10.699 . 311 LYS AAA HG3 c 1 ATOM 4779 H HG3 B LYS AAA 1 311 HG3 . LYS 311 2.440 -2.549 -5.514 0.510 11.729 . 311 LYS AAA HG3 c 1 ATOM 4780 H HG2 A LYS AAA 1 311 HG2 . LYS 311 2.480 -0.785 -4.797 0.490 10.698 . 311 LYS AAA HG2 c 1 ATOM 4781 H HG2 B LYS AAA 1 311 HG2 . LYS 311 2.497 -1.131 -4.796 0.510 11.729 . 311 LYS AAA HG2 c 1 ATOM 4782 C CD A LYS AAA 1 311 CD . LYS 311 0.993 -2.202 -4.848 0.490 12.309 . 311 LYS AAA CD . 1 ATOM 4783 C CD B LYS AAA 1 311 CD . LYS 311 0.982 -2.341 -4.048 0.510 12.564 . 311 LYS AAA CD . 1 ATOM 4784 H HD3 A LYS AAA 1 311 HD3 . LYS 311 0.954 -3.171 -4.996 0.490 12.374 . 311 LYS AAA HD3 c 1 ATOM 4785 H HD3 B LYS AAA 1 311 HD3 . LYS 311 0.865 -1.753 -3.271 0.510 12.686 . 311 LYS AAA HD3 c 1 ATOM 4786 H HD2 A LYS AAA 1 311 HD2 . LYS 311 0.485 -1.773 -5.570 0.490 12.374 . 311 LYS AAA HD2 c 1 ATOM 4787 H HD2 B LYS AAA 1 311 HD2 . LYS 311 0.943 -3.267 -3.726 0.510 12.689 . 311 LYS AAA HD2 c 1 ATOM 4788 C CE A LYS AAA 1 311 CE . LYS 311 0.303 -1.898 -3.546 0.490 12.134 . 311 LYS AAA CE . 1 ATOM 4789 C CE B LYS AAA 1 311 CE . LYS 311 -0.177 -2.123 -4.983 0.510 15.678 . 311 LYS AAA CE . 1 ATOM 4790 H HE3 A LYS AAA 1 311 HE3 . LYS 311 0.246 -0.933 -3.416 0.490 12.343 . 311 LYS AAA HE3 c 1 ATOM 4791 H HE3 B LYS AAA 1 311 HE3 . LYS 311 -0.006 -2.575 -5.830 0.510 15.648 . 311 LYS AAA HE3 c 1 ATOM 4792 H HE2 A LYS AAA 1 311 HE2 . LYS 311 0.810 -2.278 -2.804 0.490 12.343 . 311 LYS AAA HE2 c 1 ATOM 4793 H HE2 B LYS AAA 1 311 HE2 . LYS 311 -0.281 -1.169 -5.162 0.510 15.651 . 311 LYS AAA HE2 c 1 ATOM 4794 N NZ A LYS AAA 1 311 NZ . LYS 311 -1.059 -2.483 -3.580 0.490 11.324 . 311 LYS AAA NZ . 1 ATOM 4795 N NZ B LYS AAA 1 311 NZ . LYS 311 -1.429 -2.650 -4.386 0.510 13.413 . 311 LYS AAA NZ . 1 ATOM 4796 H HZ1 A LYS AAA 1 311 HZ1 . LYS 311 -1.522 -2.141 -4.280 0.490 11.559 . 311 LYS AAA HZ1 c 1 ATOM 4797 H HZ1 B LYS AAA 1 311 HZ1 . LYS 311 -1.351 -3.542 -4.249 0.510 13.468 . 311 LYS AAA HZ1 c 1 ATOM 4798 H HZ2 A LYS AAA 1 311 HZ2 . LYS 311 -1.494 -2.285 -2.810 0.490 11.566 . 311 LYS AAA HZ2 c 1 ATOM 4799 H HZ2 B LYS AAA 1 311 HZ2 . LYS 311 -2.126 -2.494 -4.945 0.510 13.470 . 311 LYS AAA HZ2 c 1 ATOM 4800 H HZ3 A LYS AAA 1 311 HZ3 . LYS 311 -1.003 -3.383 -3.671 0.490 11.559 . 311 LYS AAA HZ3 c 1 ATOM 4801 H HZ3 B LYS AAA 1 311 HZ3 . LYS 311 -1.588 -2.239 -3.593 0.510 13.470 . 311 LYS AAA HZ3 c 1 ATOM 4802 C C A LYS AAA 1 311 C . LYS 311 5.303 -2.064 -5.465 0.490 10.433 . 311 LYS AAA C . 1 ATOM 4803 C C B LYS AAA 1 311 C . LYS 311 5.271 -2.071 -5.483 0.510 10.666 . 311 LYS AAA C . 1 ATOM 4804 O O A LYS AAA 1 311 O . LYS 311 5.500 -3.216 -5.974 0.490 11.532 . 311 LYS AAA O . 1 ATOM 4805 O O B LYS AAA 1 311 O . LYS 311 5.398 -3.213 -6.040 0.510 12.040 . 311 LYS AAA O . 1 ATOM 4807 N N . ALA AAA 1 312 N . ALA 312 5.502 -0.913 -6.117 1.000 9.811 . 312 ALA AAA N . 1 ATOM 4808 H H . ALA AAA 1 312 H . ALA 312 5.323 -0.084 -5.721 1.000 10.113 . 312 ALA AAA H c 1 ATOM 4809 C CA . ALA AAA 1 312 CA . ALA 312 6.033 -0.858 -7.490 1.000 9.726 . 312 ALA AAA CA . 1 ATOM 4810 H HA . ALA AAA 1 312 HA . ALA 312 5.654 -1.610 -8.003 1.000 9.613 . 312 ALA AAA HA c 1 ATOM 4811 C CB . ALA AAA 1 312 CB . ALA 312 5.620 0.419 -8.156 1.000 10.830 . 312 ALA AAA CB . 1 ATOM 4812 H HB3 . ALA AAA 1 312 HB3 . ALA 312 5.964 1.176 -7.652 1.000 10.871 . 312 ALA AAA HB3 c 1 ATOM 4813 H HB2 . ALA AAA 1 312 HB2 . ALA 312 4.650 0.468 -8.191 1.000 10.871 . 312 ALA AAA HB2 c 1 ATOM 4814 H HB1 . ALA AAA 1 312 HB1 . ALA 312 5.976 0.445 -9.060 1.000 10.871 . 312 ALA AAA HB1 c 1 ATOM 4815 C C . ALA AAA 1 312 C . ALA 312 7.561 -1.006 -7.483 1.000 11.211 . 312 ALA AAA C . 1 ATOM 4816 O O . ALA AAA 1 312 O . ALA 312 8.152 -1.036 -8.580 1.000 12.711 . 312 ALA AAA O . 1 ATOM 4818 N N . ALA AAA 1 313 N . ALA 313 8.165 -1.076 -6.316 1.000 10.017 . 313 ALA AAA N . 1 ATOM 4819 H H . ALA AAA 1 313 H . ALA 313 7.713 -1.130 -5.501 1.000 10.247 . 313 ALA AAA H c 1 ATOM 4820 C CA . ALA AAA 1 313 CA . ALA 313 9.643 -1.053 -6.197 1.000 10.269 . 313 ALA AAA CA . 1 ATOM 4821 H HA . ALA AAA 1 313 HA . ALA 313 10.023 -1.268 -7.080 1.000 10.482 . 313 ALA AAA HA c 1 ATOM 4822 C CB . ALA AAA 1 313 CB . ALA 313 10.184 0.302 -5.775 1.000 11.793 . 313 ALA AAA CB . 1 ATOM 4823 H HB3 . ALA AAA 1 313 HB3 . ALA 313 9.818 0.543 -4.907 1.000 11.989 . 313 ALA AAA HB3 c 1 ATOM 4824 H HB2 . ALA AAA 1 313 HB2 . ALA 313 9.929 0.972 -6.430 1.000 11.989 . 313 ALA AAA HB2 c 1 ATOM 4825 H HB1 . ALA AAA 1 313 HB1 . ALA 313 11.153 0.261 -5.716 1.000 11.989 . 313 ALA AAA HB1 c 1 ATOM 4826 C C . ALA AAA 1 313 C . ALA 313 10.143 -2.102 -5.214 1.000 10.282 . 313 ALA AAA C . 1 ATOM 4827 O O . ALA AAA 1 313 O . ALA 313 9.433 -2.562 -4.346 1.000 11.770 . 313 ALA AAA O . 1 ATOM 4829 N N . PHE AAA 1 314 N . PHE 314 11.432 -2.426 -5.344 1.000 10.004 . 314 PHE AAA N . 1 ATOM 4830 H H . PHE AAA 1 314 H . PHE 314 11.902 -2.302 -6.146 1.000 10.391 . 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 10.849 . 314 PHE AAA CA . 1 ATOM 4832 H HA . PHE AAA 1 314 HA . PHE 314 11.642 -3.521 -3.639 1.000 10.149 . 314 PHE AAA HA c 1 ATOM 4833 C CB . PHE AAA 1 314 CB . PHE 314 13.274 -3.921 -4.868 1.000 10.651 . 314 PHE AAA CB . 1 ATOM 4834 H HB3 . PHE AAA 1 314 HB3 . PHE 314 13.835 -3.388 -5.468 1.000 10.573 . 314 PHE AAA HB3 c 1 ATOM 4835 H HB2 . PHE AAA 1 314 HB2 . PHE 314 12.813 -4.593 -5.413 1.000 10.576 . 314 PHE AAA HB2 c 1 ATOM 4836 C CG . PHE AAA 1 314 CG . PHE 314 14.155 -4.623 -3.876 1.000 10.762 . 314 PHE AAA CG . 1 ATOM 4837 C CD1 . PHE AAA 1 314 CD1 . PHE 314 13.777 -5.811 -3.296 1.000 11.088 . 314 PHE AAA CD1 . 1 ATOM 4838 H HD1 . PHE AAA 1 314 HD1 . PHE 314 12.954 -6.203 -3.540 1.000 11.667 . 314 PHE AAA HD1 c 1 ATOM 4839 C CE1 . PHE AAA 1 314 CE1 . PHE 314 14.603 -6.471 -2.405 1.000 12.638 . 314 PHE AAA CE1 . 1 ATOM 4840 H HE1 . PHE AAA 1 314 HE1 . PHE 314 14.332 -7.295 -2.032 1.000 12.082 . 314 PHE AAA HE1 c 1 ATOM 4841 C CZ . PHE AAA 1 314 CZ . PHE 314 15.814 -5.934 -2.079 1.000 12.274 . 314 PHE AAA CZ . 1 ATOM 4842 H HZ . PHE AAA 1 314 HZ . PHE 314 16.376 -6.371 -1.458 1.000 11.960 . 314 PHE AAA HZ c 1 ATOM 4843 C CD2 . PHE AAA 1 314 CD2 . PHE 314 15.347 -4.042 -3.498 1.000 12.536 . 314 PHE AAA CD2 . 1 ATOM 4844 H HD2 . PHE AAA 1 314 HD2 . PHE 314 15.624 -3.227 -3.888 1.000 12.021 . 314 PHE AAA HD2 c 1 ATOM 4845 C CE2 . PHE AAA 1 314 CE2 . PHE 314 16.200 -4.731 -2.644 1.000 14.362 . 314 PHE AAA CE2 . 1 ATOM 4846 H HE2 . PHE AAA 1 314 HE2 . PHE 314 17.025 -4.343 -2.399 1.000 12.437 . 314 PHE AAA HE2 c 1 ATOM 4847 C C . PHE AAA 1 314 C . PHE 314 12.862 -1.833 -3.500 1.000 9.048 . 314 PHE AAA C . 1 ATOM 4848 O O . PHE AAA 1 314 O . PHE 314 13.604 -1.015 -4.137 1.000 13.222 . 314 PHE AAA O . 1 ATOM 4850 N N . VAL AAA 1 315 N . VAL 315 12.628 -1.774 -2.177 1.000 8.830 . 315 VAL AAA N . 1 ATOM 4851 H H . VAL AAA 1 315 H . VAL 315 12.232 -2.476 -1.700 1.000 9.621 . 315 VAL AAA H c 1 ATOM 4852 C CA . VAL AAA 1 315 CA . VAL 315 12.990 -0.586 -1.389 1.000 10.862 . 315 VAL AAA CA . 1 ATOM 4853 H HA . VAL AAA 1 315 HA . VAL 315 13.445 0.043 -1.973 1.000 11.043 . 315 VAL AAA HA c 1 ATOM 4854 C CB . VAL AAA 1 315 CB . VAL 315 11.735 0.088 -0.838 1.000 11.114 . 315 VAL AAA CB . 1 ATOM 4855 H HB . VAL AAA 1 315 HB . VAL 315 11.359 -0.503 -0.140 1.000 11.045 . 315 VAL AAA HB c 1 ATOM 4856 C CG1 . VAL AAA 1 315 CG1 . VAL 315 12.094 1.415 -0.196 1.000 10.576 . 315 VAL AAA CG1 . 1 ATOM 4857 H HG11 . VAL AAA 1 315 HG11 . VAL 315 12.710 1.265 0.541 1.000 10.513 . 315 VAL AAA HG11 c 1 ATOM 4858 H HG12 . VAL AAA 1 315 HG12 . VAL 315 11.286 1.842 0.139 1.000 10.513 . 315 VAL AAA HG12 c 1 ATOM 4859 H HG13 . VAL AAA 1 315 HG13 . VAL 315 12.514 1.993 -0.857 1.000 10.513 . 315 VAL AAA HG13 c 1 ATOM 4860 C CG2 . VAL AAA 1 315 CG2 . VAL 315 10.681 0.264 -1.931 1.000 11.804 . 315 VAL AAA CG2 . 1 ATOM 4861 H HG21 . VAL AAA 1 315 HG21 . VAL 315 11.048 0.804 -2.652 1.000 11.679 . 315 VAL AAA HG21 c 1 ATOM 4862 H HG22 . VAL AAA 1 315 HG22 . VAL 315 9.899 0.709 -1.559 1.000 11.679 . 315 VAL AAA HG22 c 1 ATOM 4863 H HG23 . VAL AAA 1 315 HG23 . VAL 315 10.422 -0.607 -2.278 1.000 11.679 . 315 VAL AAA HG23 c 1 ATOM 4864 C C . VAL AAA 1 315 C . VAL 315 13.941 -0.996 -0.289 1.000 10.770 . 315 VAL AAA C . 1 ATOM 4865 O O . VAL AAA 1 315 O . VAL 315 13.628 -1.885 0.503 1.000 10.128 . 315 VAL AAA O . 1 ATOM 4867 N N . VAL AAA 1 316 N . VAL 316 15.050 -0.270 -0.247 1.000 11.154 . 316 VAL AAA N . 1 ATOM 4868 H H . VAL AAA 1 316 H . VAL 316 15.224 0.410 -0.865 1.000 11.030 . 316 VAL AAA H c 1 ATOM 4869 C CA . VAL AAA 1 316 CA . VAL 316 16.096 -0.474 0.774 1.000 11.540 . 316 VAL AAA CA . 1 ATOM 4870 H HA . VAL AAA 1 316 HA . VAL 316 15.909 -1.306 1.244 1.000 11.120 . 316 VAL AAA HA c 1 ATOM 4871 C CB . VAL AAA 1 316 CB . VAL 316 17.495 -0.583 0.135 1.000 11.633 . 316 VAL AAA CB . 1 ATOM 4872 H HB . VAL AAA 1 316 HB . VAL 316 17.702 0.297 -0.266 1.000 11.674 . 316 VAL AAA HB c 1 ATOM 4873 C CG1 . VAL AAA 1 316 CG1 . VAL 316 18.547 -0.849 1.201 1.000 14.091 . 316 VAL AAA CG1 . 1 ATOM 4874 H HG11 . VAL AAA 1 316 HG11 . VAL 316 18.562 -0.113 1.837 1.000 14.359 . 316 VAL AAA HG11 c 1 ATOM 4875 H HG12 . VAL AAA 1 316 HG12 . VAL 316 19.421 -0.928 0.780 1.000 14.376 . 316 VAL AAA HG12 c 1 ATOM 4876 H HG13 . VAL AAA 1 316 HG13 . VAL 316 18.336 -1.676 1.667 1.000 14.359 . 316 VAL AAA HG13 c 1 ATOM 4877 C CG2 . VAL AAA 1 316 CG2 . VAL 316 17.501 -1.611 -0.983 1.000 13.084 . 316 VAL AAA CG2 . 1 ATOM 4878 H HG21 . VAL AAA 1 316 HG21 . VAL 316 17.240 -2.479 -0.627 1.000 12.770 . 316 VAL AAA HG21 c 1 ATOM 4879 H HG22 . VAL AAA 1 316 HG22 . VAL 316 18.394 -1.672 -1.362 1.000 12.771 . 316 VAL AAA HG22 c 1 ATOM 4880 H HG23 . VAL AAA 1 316 HG23 . VAL 316 16.873 -1.343 -1.675 1.000 12.770 . 316 VAL AAA HG23 c 1 ATOM 4881 C C . VAL AAA 1 316 C . VAL 316 16.036 0.673 1.773 1.000 8.796 . 316 VAL AAA C . 1 ATOM 4882 O O . VAL AAA 1 316 O . VAL 316 16.175 1.837 1.408 1.000 10.347 . 316 VAL AAA O . 1 ATOM 4884 N N . PHE AAA 1 317 N . PHE 317 15.839 0.278 3.004 1.000 10.343 . 317 PHE AAA N . 1 ATOM 4885 H H . PHE AAA 1 317 H . PHE 317 15.649 -0.621 3.190 1.000 10.778 . 317 PHE AAA H c 1 ATOM 4886 C CA . PHE AAA 1 317 CA . PHE 317 15.880 1.128 4.207 1.000 10.304 . 317 PHE AAA CA . 1 ATOM 4887 H HA . PHE AAA 1 317 HA . PHE 317 15.781 2.074 3.929 1.000 12.016 . 317 PHE AAA HA c 1 ATOM 4888 C CB . PHE AAA 1 317 CB . PHE 317 14.709 0.783 5.135 1.000 10.693 . 317 PHE AAA CB . 1 ATOM 4889 H HB3 . PHE AAA 1 317 HB3 . PHE 317 14.825 1.276 5.974 1.000 10.741 . 317 PHE AAA HB3 c 1 ATOM 4890 H HB2 . PHE AAA 1 317 HB2 . PHE 317 14.754 -0.173 5.346 1.000 10.741 . 317 PHE AAA HB2 c 1 ATOM 4891 C CG . PHE AAA 1 317 CG . PHE 317 13.352 1.092 4.575 1.000 11.748 . 317 PHE AAA CG . 1 ATOM 4892 C CD1 . PHE AAA 1 317 CD1 . PHE 317 12.776 0.200 3.700 1.000 10.793 . 317 PHE AAA CD1 . 1 ATOM 4893 H HD1 . PHE AAA 1 317 HD1 . PHE 317 13.233 -0.595 3.475 1.000 10.610 . 317 PHE AAA HD1 c 1 ATOM 4894 C CE1 . PHE AAA 1 317 CE1 . PHE 317 11.548 0.468 3.144 1.000 10.214 . 317 PHE AAA CE1 . 1 ATOM 4895 H HE1 . PHE AAA 1 317 HE1 . PHE 317 11.154 -0.153 2.552 1.000 10.501 . 317 PHE AAA HE1 c 1 ATOM 4896 C CZ . PHE AAA 1 317 CZ . PHE 317 10.885 1.624 3.469 1.000 10.837 . 317 PHE AAA CZ . 1 ATOM 4897 H HZ . PHE AAA 1 317 HZ . PHE 317 10.040 1.804 3.089 1.000 10.605 . 317 PHE AAA HZ c 1 ATOM 4898 C CD2 . PHE AAA 1 317 CD2 . PHE 317 12.696 2.260 4.890 1.000 11.302 . 317 PHE AAA CD2 . 1 ATOM 4899 H HD2 . PHE AAA 1 317 HD2 . PHE 317 13.098 2.872 5.481 1.000 10.777 . 317 PHE AAA HD2 c 1 ATOM 4900 C CE2 . PHE AAA 1 317 CE2 . PHE 317 11.462 2.549 4.336 1.000 10.115 . 317 PHE AAA CE2 . 1 ATOM 4901 H HE2 . PHE AAA 1 317 HE2 . PHE 317 11.004 3.343 4.562 1.000 10.492 . 317 PHE AAA HE2 c 1 ATOM 4902 C C . PHE AAA 1 317 C . PHE 317 17.292 0.925 4.795 1.000 10.952 . 317 PHE AAA C . 1 ATOM 4903 O O . PHE AAA 1 317 O . PHE 317 17.543 -0.050 5.498 1.000 12.938 . 317 PHE AAA O . 1 ATOM 4905 N N . ASN AAA 1 318 N . ASN 318 18.189 1.854 4.502 1.000 11.398 . 318 ASN AAA N . 1 ATOM 4906 H H . ASN AAA 1 318 H . ASN 318 17.962 2.642 4.049 1.000 12.409 . 318 ASN AAA H c 1 ATOM 4907 C CA . ASN AAA 1 318 CA . ASN 318 19.610 1.718 4.876 1.000 12.397 . 318 ASN AAA CA . 1 ATOM 4908 H HA . ASN AAA 1 318 HA . ASN 318 19.809 0.767 5.030 1.000 14.859 . 318 ASN AAA HA c 1 ATOM 4909 C CB . ASN AAA 1 318 CB . ASN 318 20.495 2.216 3.743 1.000 12.988 . 318 ASN AAA CB . 1 ATOM 4910 H HB3 . ASN AAA 1 318 HB3 . ASN 318 20.161 3.080 3.428 1.000 12.944 . 318 ASN AAA HB3 c 1 ATOM 4911 H HB2 . ASN AAA 1 318 HB2 . ASN 318 20.451 1.582 2.998 1.000 12.945 . 318 ASN AAA HB2 c 1 ATOM 4912 C CG . ASN AAA 1 318 CG . ASN 318 21.938 2.365 4.199 1.000 15.749 . 318 ASN AAA CG . 1 ATOM 4913 O OD1 . ASN AAA 1 318 OD1 . ASN 318 22.360 1.732 5.166 1.000 15.889 . 318 ASN AAA OD1 . 1 ATOM 4914 N ND2 . ASN AAA 1 318 ND2 . ASN 318 22.618 3.318 3.607 1.000 16.259 . 318 ASN AAA ND2 . 1 ATOM 4915 H HD21 . ASN AAA 1 318 HD21 . ASN 318 23.463 3.459 3.831 0.000 16.660 . 318 ASN AAA HD21 c 1 ATOM 4916 H HD22 . ASN AAA 1 318 HD22 . ASN 318 22.236 3.812 2.987 0.000 16.660 . 318 ASN AAA HD22 c 1 ATOM 4917 C C . ASN AAA 1 318 C . ASN 318 19.829 2.499 6.167 1.000 12.614 . 318 ASN AAA C . 1 ATOM 4918 O O . ASN AAA 1 318 O . ASN 318 19.769 3.741 6.142 1.000 16.090 . 318 ASN AAA O . 1 ATOM 4920 N N . GLY AAA 1 319 N . GLY 319 19.930 1.786 7.274 1.000 14.306 . 319 GLY AAA N . 1 ATOM 4921 H H . GLY AAA 1 319 H . GLY 319 19.921 0.850 7.229 1.000 15.499 . 319 GLY AAA H c 1 ATOM 4922 C CA . GLY AAA 1 319 CA . GLY 319 20.064 2.325 8.626 1.000 13.399 . 319 GLY AAA CA . 1 ATOM 4923 H HA3 . GLY AAA 1 319 HA3 . GLY 319 19.611 1.718 9.263 1.000 13.500 . 319 GLY AAA HA3 c 1 ATOM 4924 H HA2 . GLY AAA 1 319 HA2 . GLY 319 19.621 3.209 8.670 1.000 13.500 . 319 GLY AAA HA2 c 1 ATOM 4925 C C . GLY AAA 1 319 C . GLY 319 21.546 2.468 9.011 1.000 18.244 . 319 GLY AAA C . 1 ATOM 4926 O O . GLY AAA 1 319 O . GLY 319 21.818 2.394 10.206 1.000 22.080 . 319 GLY AAA O . 1 ATOM 4928 N N . ALA AAA 1 320 N . ALA 320 22.459 2.709 8.052 1.000 18.374 . 320 ALA AAA N . 1 ATOM 4929 H H . ALA AAA 1 320 H . ALA 320 22.252 2.629 7.142 1.000 18.464 . 320 ALA AAA H c 1 ATOM 4930 C CA . ALA AAA 1 320 CA . ALA 320 23.856 3.118 8.316 1.000 20.082 . 320 ALA AAA CA . 1 ATOM 4931 H HA . ALA AAA 1 320 HA . ALA 320 24.289 2.423 8.866 1.000 19.864 . 320 ALA AAA HA c 1 ATOM 4932 C CB . ALA AAA 1 320 CB . ALA 320 24.604 3.241 7.010 1.000 20.104 . 320 ALA AAA CB . 1 ATOM 4933 H HB3 . ALA AAA 1 320 HB3 . ALA 320 24.169 3.902 6.446 1.000 20.094 . 320 ALA AAA HB3 c 1 ATOM 4934 H HB2 . ALA AAA 1 320 HB2 . ALA 320 24.608 2.382 6.556 1.000 20.094 . 320 ALA AAA HB2 c 1 ATOM 4935 H HB1 . ALA AAA 1 320 HB1 . ALA 320 25.519 3.517 7.184 1.000 20.094 . 320 ALA AAA HB1 c 1 ATOM 4936 C C . ALA AAA 1 320 C . ALA 320 23.853 4.431 9.101 1.000 22.140 . 320 ALA AAA C . 1 ATOM 4937 O O . ALA AAA 1 320 O . ALA 320 22.818 5.077 9.259 1.000 22.543 . 320 ALA AAA O . 1 ATOM 4939 N N . THR AAA 1 321 N . THR 321 25.022 4.789 9.608 1.000 24.860 . 321 THR AAA N . 1 ATOM 4940 H H . THR AAA 1 321 H . THR 321 25.809 4.298 9.472 1.000 22.031 . 321 THR AAA H c 1 ATOM 4941 C CA . THR AAA 1 321 CA . THR 321 25.179 6.001 10.438 1.000 23.386 . 321 THR AAA CA . 1 ATOM 4942 H HA . THR AAA 1 321 HA . THR 321 24.728 5.840 11.298 1.000 22.814 . 321 THR AAA HA c 1 ATOM 4943 C CB . THR AAA 1 321 CB . THR 321 26.651 6.288 10.709 1.000 28.379 . 321 THR AAA CB . 1 ATOM 4944 H HB . THR AAA 1 321 HB . THR 321 27.101 6.476 9.850 1.000 27.844 . 321 THR AAA HB c 1 ATOM 4945 O OG1 . THR AAA 1 321 OG1 . THR 321 27.156 5.069 11.262 1.000 37.974 . 321 THR AAA OG1 . 1 ATOM 4946 H HG1 . THR AAA 1 321 HG1 . THR 321 27.980 5.157 11.447 0.000 37.694 . 321 THR AAA HG1 c 1 ATOM 4947 C CG2 . THR AAA 1 321 CG2 . THR 321 26.845 7.464 11.644 1.000 33.898 . 321 THR AAA CG2 . 1 ATOM 4948 H HG21 . THR AAA 1 321 HG21 . THR 321 26.469 8.268 11.244 1.000 33.326 . 321 THR AAA HG21 c 1 ATOM 4949 H HG22 . THR AAA 1 321 HG22 . THR 321 27.797 7.599 11.804 1.000 33.326 . 321 THR AAA HG22 c 1 ATOM 4950 H HG23 . THR AAA 1 321 HG23 . THR 321 26.398 7.284 12.491 1.000 33.326 . 321 THR AAA HG23 c 1 ATOM 4951 C C . THR AAA 1 321 C . THR 321 24.531 7.213 9.773 1.000 23.122 . 321 THR AAA C . 1 ATOM 4952 O O . THR AAA 1 321 O . THR 321 23.888 7.983 10.509 1.000 25.071 . 321 THR AAA O . 1 ATOM 4954 N N . THR AAA 1 322 N . THR 322 24.736 7.366 8.461 1.000 23.728 . 322 THR AAA N . 1 ATOM 4955 H H . THR AAA 1 322 H . THR 322 25.387 6.871 8.006 1.000 22.605 . 322 THR AAA H c 1 ATOM 4956 C CA . THR AAA 1 322 CA . THR 322 23.979 8.309 7.602 1.000 19.597 . 322 THR AAA CA . 1 ATOM 4957 H HA . THR AAA 1 322 HA . THR 322 23.556 8.988 8.174 1.000 18.506 . 322 THR AAA HA c 1 ATOM 4958 C CB . THR AAA 1 322 CB . THR 322 24.907 8.984 6.604 1.000 21.525 . 322 THR AAA CB . 1 ATOM 4959 H HB . THR AAA 1 322 HB . THR 322 25.438 8.278 6.163 1.000 22.016 . 322 THR AAA HB c 1 ATOM 4960 O OG1 . THR AAA 1 322 OG1 . THR 322 25.816 9.802 7.381 1.000 25.113 . 322 THR AAA OG1 . 1 ATOM 4961 H HG1 . THR AAA 1 322 HG1 . THR 322 26.350 10.191 6.901 0.000 25.074 . 322 THR AAA HG1 c 1 ATOM 4962 C CG2 . THR AAA 1 322 CG2 . THR 322 24.186 9.768 5.522 1.000 27.464 . 322 THR AAA CG2 . 1 ATOM 4963 H HG21 . THR AAA 1 322 HG21 . THR 322 23.625 9.169 4.999 1.000 27.552 . 322 THR AAA HG21 c 1 ATOM 4964 H HG22 . THR AAA 1 322 HG22 . THR 322 24.841 10.189 4.936 1.000 27.552 . 322 THR AAA HG22 c 1 ATOM 4965 H HG23 . THR AAA 1 322 HG23 . THR 322 23.632 10.455 5.933 1.000 27.552 . 322 THR AAA HG23 c 1 ATOM 4966 C C . THR AAA 1 322 C . THR 322 22.910 7.512 6.871 1.000 16.623 . 322 THR AAA C . 1 ATOM 4967 O O . THR AAA 1 322 O . THR 322 23.228 6.857 5.872 1.000 16.890 . 322 THR AAA O . 1 ATOM 4968 N N . PRO AAA 1 323 N . PRO 323 21.618 7.489 7.305 1.000 16.912 . 323 PRO AAA N . 1 ATOM 4969 C CA A PRO AAA 1 323 CA . PRO 323 20.620 6.660 6.629 0.510 13.747 . 323 PRO AAA CA . 1 ATOM 4970 C CA B PRO AAA 1 323 CA . PRO 323 20.614 6.668 6.628 0.490 14.464 . 323 PRO AAA CA . 1 ATOM 4971 H HA A PRO AAA 1 323 HA . PRO 323 20.901 5.712 6.659 0.510 13.230 . 323 PRO AAA HA c 1 ATOM 4972 H HA B PRO AAA 1 323 HA . PRO 323 20.905 5.722 6.648 0.490 13.407 . 323 PRO AAA HA c 1 ATOM 4973 C CB A PRO AAA 1 323 CB . PRO 323 19.396 6.876 7.500 0.510 15.053 . 323 PRO AAA CB . 1 ATOM 4974 C CB B PRO AAA 1 323 CB . PRO 323 19.378 6.834 7.508 0.490 15.929 . 323 PRO AAA CB . 1 ATOM 4975 H HB3 A PRO AAA 1 323 HB3 . PRO 323 19.385 6.251 8.256 0.510 14.829 . 323 PRO AAA HB3 c 1 ATOM 4976 H HB3 B PRO AAA 1 323 HB3 . PRO 323 18.813 6.033 7.475 0.490 15.645 . 323 PRO AAA HB3 c 1 ATOM 4977 H HB2 A PRO AAA 1 323 HB2 . PRO 323 18.569 6.763 6.984 0.510 14.829 . 323 PRO AAA HB2 c 1 ATOM 4978 H HB2 B PRO AAA 1 323 HB2 . PRO 323 18.844 7.606 7.222 0.490 15.645 . 323 PRO AAA HB2 c 1 ATOM 4979 C CG A PRO AAA 1 323 CG . PRO 323 19.564 8.292 7.963 0.510 16.119 . 323 PRO AAA CG . 1 ATOM 4980 C CG B PRO AAA 1 323 CG . PRO 323 19.933 7.046 8.889 0.490 18.115 . 323 PRO AAA CG . 1 ATOM 4981 H HG3 A PRO AAA 1 323 HG3 . PRO 323 18.999 8.475 8.740 0.510 16.213 . 323 PRO AAA HG3 c 1 ATOM 4982 H HG3 B PRO AAA 1 323 HG3 . PRO 323 20.228 6.201 9.287 0.490 17.827 . 323 PRO AAA HG3 c 1 ATOM 4983 H HG2 A PRO AAA 1 323 HG2 . PRO 323 19.337 8.925 7.250 0.510 16.203 . 323 PRO AAA HG2 c 1 ATOM 4984 H HG2 B PRO AAA 1 323 HG2 . PRO 323 19.273 7.466 9.478 0.490 17.827 . 323 PRO AAA HG2 c 1 ATOM 4985 C CD A PRO AAA 1 323 CD . PRO 323 21.026 8.370 8.319 0.510 19.643 . 323 PRO AAA CD . 1 ATOM 4986 C CD B PRO AAA 1 323 CD . PRO 323 21.103 7.973 8.600 0.490 17.119 . 323 PRO AAA CD . 1 ATOM 4987 H HD3 A PRO AAA 1 323 HD3 . PRO 323 21.189 8.041 9.224 0.510 19.090 . 323 PRO AAA HD3 c 1 ATOM 4988 H HD3 B PRO AAA 1 323 HD3 . PRO 323 21.782 7.907 9.298 0.490 17.347 . 323 PRO AAA HD3 c 1 ATOM 4989 H HD2 A PRO AAA 1 323 HD2 . PRO 323 21.360 9.284 8.246 0.510 19.086 . 323 PRO AAA HD2 c 1 ATOM 4990 H HD2 B PRO AAA 1 323 HD2 . PRO 323 20.808 8.902 8.537 0.490 17.343 . 323 PRO AAA HD2 c 1 ATOM 4991 C C . PRO AAA 1 323 C . PRO 323 20.381 7.108 5.185 1.000 13.777 . 323 PRO AAA C . 1 ATOM 4992 O O . PRO AAA 1 323 O . PRO 323 20.455 8.335 4.901 1.000 15.092 . 323 PRO AAA O . 1 ATOM 4994 N N . THR AAA 1 324 N . THR 324 20.069 6.161 4.338 1.000 12.045 . 324 THR AAA N . 1 ATOM 4995 H H . THR AAA 1 324 H . THR 324 20.109 5.248 4.550 1.000 12.736 . 324 THR AAA H c 1 ATOM 4996 C CA . THR AAA 1 324 CA . THR 324 19.621 6.459 2.968 1.000 12.691 . 324 THR AAA CA . 1 ATOM 4997 H HA . THR AAA 1 324 HA . THR 324 19.274 7.380 2.958 1.000 15.686 . 324 THR AAA HA c 1 ATOM 4998 C CB . THR AAA 1 324 CB . THR 324 20.751 6.373 1.948 1.000 15.065 . 324 THR AAA CB . 1 ATOM 4999 H HB . THR AAA 1 324 HB . THR 324 20.396 6.653 1.071 1.000 15.085 . 324 THR AAA HB c 1 ATOM 5000 O OG1 . THR AAA 1 324 OG1 . THR 324 21.169 5.011 1.853 1.000 12.872 . 324 THR AAA OG1 . 1 ATOM 5001 H HG1 . THR AAA 1 324 HG1 . THR 324 21.795 4.941 1.288 0.000 13.054 . 324 THR AAA HG1 c 1 ATOM 5002 C CG2 . THR AAA 1 324 CG2 . THR 324 21.911 7.272 2.316 1.000 16.499 . 324 THR AAA CG2 . 1 ATOM 5003 H HG21 . THR AAA 1 324 HG21 . THR 324 21.603 8.194 2.375 1.000 16.527 . 324 THR AAA HG21 c 1 ATOM 5004 H HG22 . THR AAA 1 324 HG22 . THR 324 22.603 7.207 1.634 1.000 16.527 . 324 THR AAA HG22 c 1 ATOM 5005 H HG23 . THR AAA 1 324 HG23 . THR 324 22.279 6.998 3.175 1.000 16.527 . 324 THR AAA HG23 c 1 ATOM 5006 C C . THR AAA 1 324 C . THR 324 18.468 5.510 2.610 1.000 12.208 . 324 THR AAA C . 1 ATOM 5007 O O . THR AAA 1 324 O . THR 324 18.184 4.547 3.389 1.000 12.845 . 324 THR AAA O . 1 ATOM 5009 N N . LEU AAA 1 325 N . LEU 325 17.818 5.833 1.504 1.000 11.803 . 325 LEU AAA N . 1 ATOM 5010 H H . LEU AAA 1 325 H . LEU 325 17.995 6.622 1.031 1.000 14.092 . 325 LEU AAA H c 1 ATOM 5011 C CA A LEU AAA 1 325 CA . LEU 325 16.751 4.974 0.901 0.710 11.306 . 325 LEU AAA CA . 1 ATOM 5012 C CA B LEU AAA 1 325 CA . LEU 325 16.748 5.008 0.907 0.290 11.192 . 325 LEU AAA CA . 1 ATOM 5013 H HA A LEU AAA 1 325 HA . LEU 325 16.628 4.181 1.467 0.710 11.334 . 325 LEU AAA HA c 1 ATOM 5014 H HA B LEU AAA 1 325 HA . LEU 325 16.581 4.228 1.482 0.290 11.325 . 325 LEU AAA HA c 1 ATOM 5015 C CB A LEU AAA 1 325 CB . LEU 325 15.397 5.681 0.705 0.710 12.931 . 325 LEU AAA CB . 1 ATOM 5016 C CB B LEU AAA 1 325 CB . LEU 325 15.509 5.902 0.829 0.290 11.552 . 325 LEU AAA CB . 1 ATOM 5017 H HB3 A LEU AAA 1 325 HB3 . LEU 325 14.913 5.223 -0.011 0.710 12.866 . 325 LEU AAA HB3 c 1 ATOM 5018 H HB3 B LEU AAA 1 325 HB3 . LEU 325 15.625 6.518 0.079 0.290 11.481 . 325 LEU AAA HB3 c 1 ATOM 5019 H HB2 A LEU AAA 1 325 HB2 . LEU 325 15.572 6.594 0.400 0.710 12.864 . 325 LEU AAA HB2 c 1 ATOM 5020 H HB2 B LEU AAA 1 325 HB2 . LEU 325 15.469 6.440 1.645 0.290 11.481 . 325 LEU AAA HB2 c 1 ATOM 5021 C CG A LEU AAA 1 325 CG . LEU 325 14.487 5.755 1.916 0.710 12.588 . 325 LEU AAA CG . 1 ATOM 5022 C CG B LEU AAA 1 325 CG . LEU 325 14.172 5.202 0.661 0.290 9.955 . 325 LEU AAA CG . 1 ATOM 5023 H HG A LEU AAA 1 325 HG . LEU 325 15.022 6.077 2.682 0.710 12.437 . 325 LEU AAA HG c 1 ATOM 5024 H HG B LEU AAA 1 325 HG . LEU 325 14.159 4.768 -0.226 0.290 9.873 . 325 LEU AAA HG c 1 ATOM 5025 C CD1 A LEU AAA 1 325 CD1 . LEU 325 13.352 6.734 1.684 0.710 12.425 . 325 LEU AAA CD1 . 1 ATOM 5026 C CD1 B LEU AAA 1 325 CD1 . LEU 325 13.941 4.131 1.719 0.290 10.404 . 325 LEU AAA CD1 . 1 ATOM 5027 H HD11 A LEU AAA 1 325 HD11 . LEU 325 13.717 7.619 1.514 0.710 12.461 . 325 LEU AAA HD11 c 1 ATOM 5028 H HD11 B LEU AAA 1 325 HD11 . LEU 325 14.645 3.464 1.664 0.290 9.860 . 325 LEU AAA HD11 c 1 ATOM 5029 H HD12 A LEU AAA 1 325 HD12 . LEU 325 12.784 6.765 2.473 0.710 12.462 . 325 LEU AAA HD12 c 1 ATOM 5030 H HD12 B LEU AAA 1 325 HD12 . LEU 325 13.079 3.707 1.570 0.290 9.860 . 325 LEU AAA HD12 c 1 ATOM 5031 H HD13 A LEU AAA 1 325 HD13 . LEU 325 12.827 6.447 0.918 0.710 12.462 . 325 LEU AAA HD13 c 1 ATOM 5032 H HD13 B LEU AAA 1 325 HD13 . LEU 325 13.952 4.540 2.603 0.290 9.860 . 325 LEU AAA HD13 c 1 ATOM 5033 C CD2 A LEU AAA 1 325 CD2 . LEU 325 13.904 4.391 2.291 0.710 11.629 . 325 LEU AAA CD2 . 1 ATOM 5034 C CD2 B LEU AAA 1 325 CD2 . LEU 325 13.047 6.224 0.713 0.290 8.876 . 325 LEU AAA CD2 . 1 ATOM 5035 H HD21 A LEU AAA 1 325 HD21 . LEU 325 13.385 4.043 1.545 0.710 11.450 . 325 LEU AAA HD21 c 1 ATOM 5036 H HD21 B LEU AAA 1 325 HD21 . LEU 325 13.052 6.669 1.578 0.290 8.958 . 325 LEU AAA HD21 c 1 ATOM 5037 H HD22 A LEU AAA 1 325 HD22 . LEU 325 13.328 4.487 3.070 0.710 11.450 . 325 LEU AAA HD22 c 1 ATOM 5038 H HD22 B LEU AAA 1 325 HD22 . LEU 325 12.194 5.773 0.585 0.290 8.965 . 325 LEU AAA HD22 c 1 ATOM 5039 H HD23 A LEU AAA 1 325 HD23 . LEU 325 14.626 3.773 2.499 0.710 11.450 . 325 LEU AAA HD23 c 1 ATOM 5040 H HD23 B LEU AAA 1 325 HD23 . LEU 325 13.174 6.884 0.010 0.290 8.966 . 325 LEU AAA HD23 c 1 ATOM 5041 C C . LEU AAA 1 325 C . LEU 325 17.201 4.540 -0.476 1.000 10.881 . 325 LEU AAA C . 1 ATOM 5042 O O . LEU AAA 1 325 O . LEU 325 17.761 5.372 -1.226 1.000 14.169 . 325 LEU AAA O . 1 ATOM 5044 N N . GLY AAA 1 326 N . GLY 326 16.958 3.290 -0.827 1.000 10.666 . 326 GLY AAA N . 1 ATOM 5045 H H . GLY AAA 1 326 H . GLY 326 16.574 2.669 -0.242 1.000 11.238 . 326 GLY AAA H c 1 ATOM 5046 C CA . GLY AAA 1 326 CA . GLY 326 17.286 2.805 -2.181 1.000 11.566 . 326 GLY AAA CA . 1 ATOM 5047 H HA3 . GLY AAA 1 326 HA3 . GLY 326 17.949 2.074 -2.115 1.000 11.621 . 326 GLY AAA HA3 c 1 ATOM 5048 H HA2 . GLY AAA 1 326 HA2 . GLY 326 17.679 3.540 -2.710 1.000 11.620 . 326 GLY AAA HA2 c 1 ATOM 5049 C C . GLY AAA 1 326 C . GLY 326 16.015 2.297 -2.856 1.000 10.924 . 326 GLY AAA C . 1 ATOM 5050 O O . GLY AAA 1 326 O . GLY 326 15.187 1.675 -2.158 1.000 12.759 . 326 GLY AAA O . 1 ATOM 5052 N N . PHE AAA 1 327 N . PHE 327 15.836 2.596 -4.135 1.000 9.990 . 327 PHE AAA N . 1 ATOM 5053 H H . PHE AAA 1 327 H . PHE 327 16.425 3.152 -4.605 1.000 11.165 . 327 PHE AAA H c 1 ATOM 5054 C CA . PHE AAA 1 327 CA . PHE 327 14.706 2.089 -4.938 1.000 11.428 . 327 PHE AAA CA . 1 ATOM 5055 H HA . PHE AAA 1 327 HA . PHE 327 14.200 1.427 -4.404 1.000 11.429 . 327 PHE AAA HA c 1 ATOM 5056 C CB . PHE AAA 1 327 CB . PHE 327 13.756 3.209 -5.396 1.000 10.615 . 327 PHE AAA CB . 1 ATOM 5057 H HB3 . PHE AAA 1 327 HB3 . PHE 327 13.095 2.822 -6.008 1.000 10.885 . 327 PHE AAA HB3 c 1 ATOM 5058 H HB2 . PHE AAA 1 327 HB2 . PHE 327 14.277 3.866 -5.904 1.000 10.881 . 327 PHE AAA HB2 c 1 ATOM 5059 C CG . PHE AAA 1 327 CG . PHE 327 13.031 3.920 -4.291 1.000 9.568 . 327 PHE AAA CG . 1 ATOM 5060 C CD1 . PHE AAA 1 327 CD1 . PHE 327 13.644 4.907 -3.543 1.000 12.446 . 327 PHE AAA CD1 . 1 ATOM 5061 H HD1 . PHE AAA 1 327 HD1 . PHE 327 14.541 5.139 -3.722 1.000 11.954 . 327 PHE AAA HD1 c 1 ATOM 5062 C CE1 . PHE AAA 1 327 CE1 . PHE 327 12.945 5.571 -2.539 1.000 14.302 . 327 PHE AAA CE1 . 1 ATOM 5063 H HE1 . PHE AAA 1 327 HE1 . PHE 327 13.371 6.244 -2.034 1.000 12.112 . 327 PHE AAA HE1 c 1 ATOM 5064 C CZ . PHE AAA 1 327 CZ . PHE 327 11.635 5.225 -2.280 1.000 14.161 . 327 PHE AAA CZ . 1 ATOM 5065 H HZ . PHE AAA 1 327 HZ . PHE 327 11.155 5.673 -1.602 1.000 12.225 . 327 PHE AAA HZ c 1 ATOM 5066 C CD2 . PHE AAA 1 327 CD2 . PHE 327 11.715 3.572 -3.997 1.000 12.322 . 327 PHE AAA CD2 . 1 ATOM 5067 H HD2 . PHE AAA 1 327 HD2 . PHE 327 11.281 2.903 -4.504 1.000 11.816 . 327 PHE AAA HD2 c 1 ATOM 5068 C CE2 . PHE AAA 1 327 CE2 . PHE 327 11.012 4.279 -3.042 1.000 15.127 . 327 PHE AAA CE2 . 1 ATOM 5069 H HE2 . PHE AAA 1 327 HE2 . PHE 327 10.122 4.034 -2.845 1.000 12.427 . 327 PHE AAA HE2 c 1 ATOM 5070 C C . PHE AAA 1 327 C . PHE 327 15.209 1.422 -6.189 1.000 11.321 . 327 PHE AAA C . 1 ATOM 5071 O O . PHE AAA 1 327 O . PHE 327 16.047 2.007 -6.898 1.000 11.232 . 327 PHE AAA O . 1 ATOM 5073 N N . ALA AAA 1 328 N . ALA 328 14.667 0.247 -6.474 1.000 11.461 . 328 ALA AAA N . 1 ATOM 5074 H H . ALA AAA 1 328 H . ALA 328 14.102 -0.201 -5.876 1.000 11.509 . 328 ALA AAA H c 1 ATOM 5075 C CA . ALA AAA 1 328 CA . ALA 328 14.893 -0.468 -7.743 1.000 10.840 . 328 ALA AAA CA . 1 ATOM 5076 H HA . ALA AAA 1 328 HA . ALA 328 15.365 0.137 -8.362 1.000 3.419 . 328 ALA AAA HA c 1 ATOM 5077 C CB . ALA AAA 1 328 CB . ALA 328 15.759 -1.705 -7.538 1.000 11.431 . 328 ALA AAA CB . 1 ATOM 5078 H HB3 . ALA AAA 1 328 HB3 . ALA 328 15.316 -2.314 -6.923 1.000 9.777 . 328 ALA AAA HB3 c 1 ATOM 5079 H HB2 . ALA AAA 1 328 HB2 . ALA 328 16.617 -1.441 -7.167 1.000 9.783 . 328 ALA AAA HB2 c 1 ATOM 5080 H HB1 . ALA AAA 1 328 HB1 . ALA 328 15.900 -2.151 -8.389 1.000 9.697 . 328 ALA AAA HB1 c 1 ATOM 5081 C C . ALA AAA 1 328 C . ALA 328 13.540 -0.825 -8.353 1.000 9.994 . 328 ALA AAA C . 1 ATOM 5082 O O . ALA AAA 1 328 O . ALA 328 12.612 -1.144 -7.591 1.000 12.201 . 328 ALA AAA O . 1 ATOM 5084 N N A SER AAA 1 329 N . SER 329 13.946 -1.302 -10.695 0.230 18.721 . 329 SER AAA N . 1 ATOM 5085 N N B SER AAA 1 329 N . SER 329 13.485 -0.951 -9.664 0.770 9.830 . 329 SER AAA N . 1 ATOM 5086 H H A SER AAA 1 329 H . SER 329 13.967 -0.412 -10.504 0.230 0.889 . 329 SER AAA H c 1 ATOM 5087 H H B SER AAA 1 329 H . SER 329 13.144 -0.325 -9.095 0.770 0.883 . 329 SER AAA H c 1 ATOM 5088 H H2 A SER AAA 1 329 H2 . SER 329 14.357 -1.439 -11.495 0.230 0.889 . 329 SER AAA H2 c 1 ATOM 5089 H H2 B SER AAA 1 329 H2 . SER 329 14.022 -0.526 -10.274 0.770 0.886 . 329 SER AAA H2 c 1 ATOM 5090 H H3 A SER AAA 1 329 H3 . SER 329 14.395 -1.768 -10.056 0.230 4.940 . 329 SER AAA H3 c 1 ATOM 5091 H H3 B SER AAA 1 329 H3 . SER 329 13.979 -1.577 -9.229 0.770 3.317 . 329 SER AAA H3 c 1 ATOM 5092 C CA A SER AAA 1 329 CA . SER 329 12.540 -1.773 -10.770 0.230 16.261 . 329 SER AAA CA . 1 ATOM 5093 C CA B SER AAA 1 329 CA . SER 329 12.360 -1.626 -10.379 0.770 12.408 . 329 SER AAA CA . 1 ATOM 5094 H HA A SER AAA 1 329 HA . SER 329 11.964 -1.139 -10.261 0.230 0.500 . 329 SER AAA HA c 1 ATOM 5095 H HA B SER AAA 1 329 HA . SER 329 11.495 -1.284 -10.020 0.770 0.500 . 329 SER AAA HA c 1 ATOM 5096 C CB A SER AAA 1 329 CB . SER 329 12.111 -1.766 -12.204 0.230 18.772 . 329 SER AAA CB . 1 ATOM 5097 C CB B SER AAA 1 329 CB . SER 329 12.483 -1.252 -11.835 0.770 11.459 . 329 SER AAA CB . 1 ATOM 5098 H HB3 A SER AAA 1 329 HB3 . SER 329 11.743 -0.881 -12.428 0.230 18.446 . 329 SER AAA HB3 c 1 ATOM 5099 H HB3 B SER AAA 1 329 HB3 . SER 329 11.833 -1.770 -12.362 0.770 6.717 . 329 SER AAA HB3 c 1 ATOM 5100 H HB2 A SER AAA 1 329 HB2 . SER 329 11.404 -2.435 -12.341 0.230 18.445 . 329 SER AAA HB2 c 1 ATOM 5101 H HB2 B SER AAA 1 329 HB2 . SER 329 13.387 -1.474 -12.156 0.770 6.634 . 329 SER AAA HB2 c 1 ATOM 5102 O OG A SER AAA 1 329 OG . SER 329 13.210 -2.050 -13.057 0.230 23.266 . 329 SER AAA OG . 1 ATOM 5103 O OG B SER AAA 1 329 OG . SER 329 12.240 0.145 -12.017 0.770 13.218 . 329 SER AAA OG . 1 ATOM 5104 H HG A SER AAA 1 329 HG . SER 329 12.951 -2.057 -13.823 0.000 23.450 . 329 SER AAA HG c 1 ATOM 5105 H HG B SER AAA 1 329 HG . SER 329 12.320 0.325 -12.840 0.000 13.281 . 329 SER AAA HG c 1 ATOM 5106 C C A SER AAA 1 329 C . SER 329 12.457 -3.161 -10.127 0.230 13.285 . 329 SER AAA C . 1 ATOM 5107 C C B SER AAA 1 329 C . SER 329 12.444 -3.138 -10.162 0.770 12.172 . 329 SER AAA C . 1 ATOM 5108 O O A SER AAA 1 329 O . SER 329 13.459 -3.566 -9.459 0.230 10.639 . 329 SER AAA O . 1 ATOM 5109 O O B SER AAA 1 329 O . SER 329 13.578 -3.652 -9.880 0.770 13.977 . 329 SER AAA O . 1 ATOM 5111 N N . LYS AAA 1 330 N . LYS 330 11.356 -3.896 -10.326 1.000 12.002 . 330 LYS AAA N . 1 ATOM 5112 H H . LYS AAA 1 330 H . LYS 330 10.550 -3.519 -10.618 1.000 16.432 . 330 LYS AAA H c 1 ATOM 5113 C CA . LYS AAA 1 330 CA . LYS 330 11.364 -5.344 -10.055 1.000 13.585 . 330 LYS AAA CA . 1 ATOM 5114 H HA . LYS AAA 1 330 HA . LYS 330 12.259 -5.697 -10.266 1.000 14.529 . 330 LYS AAA HA c 1 ATOM 5115 C CB . LYS AAA 1 330 CB . LYS 330 11.093 -5.584 -8.572 1.000 13.182 . 330 LYS AAA CB . 1 ATOM 5116 H HB3 . LYS AAA 1 330 HB3 . LYS 330 11.739 -5.070 -8.045 1.000 13.490 . 330 LYS AAA HB3 c 1 ATOM 5117 H HB2 . LYS AAA 1 330 HB2 . LYS 330 11.231 -6.534 -8.375 1.000 13.490 . 330 LYS AAA HB2 c 1 ATOM 5118 C CG . LYS AAA 1 330 CG . LYS 330 9.680 -5.186 -8.162 1.000 13.111 . 330 LYS AAA CG . 1 ATOM 5119 H HG3 . LYS AAA 1 330 HG3 . LYS 330 9.039 -5.715 -8.682 1.000 13.532 . 330 LYS AAA HG3 c 1 ATOM 5120 H HG2 . LYS AAA 1 330 HG2 . LYS 330 9.542 -4.240 -8.384 1.000 13.532 . 330 LYS AAA HG2 c 1 ATOM 5121 C CD . LYS AAA 1 330 CD . LYS 330 9.405 -5.386 -6.715 1.000 13.262 . 330 LYS AAA CD . 1 ATOM 5122 H HD3 . LYS AAA 1 330 HD3 . LYS 330 10.032 -4.841 -6.195 1.000 13.294 . 330 LYS AAA HD3 c 1 ATOM 5123 H HD2 . LYS AAA 1 330 HD2 . LYS 330 9.568 -6.326 -6.490 1.000 13.297 . 330 LYS AAA HD2 c 1 ATOM 5124 C CE . LYS AAA 1 330 CE . LYS 330 7.987 -5.027 -6.296 1.000 11.155 . 330 LYS AAA CE . 1 ATOM 5125 H HE3 . LYS AAA 1 330 HE3 . LYS 330 7.365 -5.694 -6.642 1.000 11.174 . 330 LYS AAA HE3 c 1 ATOM 5126 H HE2 . LYS AAA 1 330 HE2 . LYS 330 7.745 -4.163 -6.680 1.000 11.174 . 330 LYS AAA HE2 c 1 ATOM 5127 N NZ . LYS AAA 1 330 NZ . LYS 330 7.846 -4.955 -4.831 1.000 10.998 . 330 LYS AAA NZ . 1 ATOM 5128 H HZ1 . LYS AAA 1 330 HZ1 . LYS 330 8.050 -5.759 -4.463 1.000 11.222 . 330 LYS AAA HZ1 c 1 ATOM 5129 H HZ2 . LYS AAA 1 330 HZ2 . LYS 330 6.993 -4.736 -4.615 1.000 11.222 . 330 LYS AAA HZ2 c 1 ATOM 5130 H HZ3 . LYS AAA 1 330 HZ3 . LYS 330 8.408 -4.326 -4.498 1.000 11.224 . 330 LYS AAA HZ3 c 1 ATOM 5131 C C . LYS AAA 1 330 C . LYS 330 10.351 -5.991 -10.999 1.000 14.488 . 330 LYS AAA C . 1 ATOM 5132 O O . LYS AAA 1 330 O . LYS 330 9.715 -5.326 -11.855 1.000 17.496 . 330 LYS AAA O . 1 ATOM 5133 O OXT . LYS AAA 1 330 OXT . LYS 330 10.134 -7.198 -10.905 1.000 20.343 . 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 . 0.081 0.247 0.281 0.011 -0.002 -0.008 1 SER AAA N 5 C CA A SER AAA 1 . 0.060 0.204 0.295 0.044 0.015 0.031 1 SER AAA CA 6 C CA B SER AAA 1 . 0.077 0.237 0.254 0.002 0.031 0.050 1 SER AAA CA 9 C CB A SER AAA 1 . 0.115 0.224 0.249 0.036 0.005 0.063 1 SER AAA CB 10 C CB B SER AAA 1 . 0.100 0.236 0.240 -0.021 0.024 0.056 1 SER AAA CB 15 O OG A SER AAA 1 . 0.159 0.242 0.288 0.029 0.023 0.024 1 SER AAA OG 16 O OG B SER AAA 1 . 0.106 0.345 0.203 -0.016 0.006 0.074 1 SER AAA OG 19 C C . SER AAA 1 . 0.124 0.185 0.237 0.004 0.018 0.028 1 SER AAA C 20 O O . SER AAA 1 . 0.100 0.204 0.287 -0.016 -0.011 0.059 1 SER AAA O 22 N N . THR AAA 2 . 0.102 0.206 0.217 -0.008 0.024 0.046 2 THR AAA N 24 C CA . THR AAA 2 . 0.071 0.218 0.269 0.033 0.034 0.060 2 THR AAA CA 26 C CB . THR AAA 2 . 0.075 0.201 0.264 0.021 0.011 0.045 2 THR AAA CB 28 O OG1 . THR AAA 2 . 0.127 0.194 0.293 -0.012 0.021 0.031 2 THR AAA OG1 30 C CG2 . THR AAA 2 . 0.080 0.201 0.260 0.020 0.020 0.037 2 THR AAA CG2 34 C C . THR AAA 2 . 0.070 0.134 0.219 0.021 0.011 0.030 2 THR AAA C 35 O O . THR AAA 2 . 0.077 0.162 0.233 0.026 -0.001 0.055 2 THR AAA O 37 N N . GLY AAA 3 . 0.068 0.145 0.191 -0.010 0.001 0.063 3 GLY AAA N 39 C CA . GLY AAA 3 . 0.098 0.195 0.172 -0.052 0.049 0.019 3 GLY AAA CA 42 C C . GLY AAA 3 . 0.056 0.195 0.193 0.021 0.041 0.010 3 GLY AAA C 43 O O . GLY AAA 3 . 0.118 0.168 0.200 0.030 0.019 0.012 3 GLY AAA O 45 N N . SER AAA 4 . 0.111 0.200 0.189 -0.017 0.035 -0.001 4 SER AAA N 47 C CA . SER AAA 4 . 0.077 0.174 0.205 0.028 0.042 -0.001 4 SER AAA CA 49 C CB . SER AAA 4 . 0.079 0.164 0.240 0.024 0.046 -0.020 4 SER AAA CB 52 O OG . SER AAA 4 . 0.154 0.189 0.224 0.007 0.046 0.022 4 SER AAA OG 54 C C . SER AAA 4 . 0.089 0.141 0.205 0.032 0.037 0.040 4 SER AAA C 55 O O . SER AAA 4 . 0.094 0.135 0.183 0.002 0.021 0.021 4 SER AAA O 57 N N . ALA AAA 5 . 0.048 0.112 0.167 0.008 0.037 0.011 5 ALA AAA N 59 C CA . ALA AAA 5 . 0.061 0.135 0.175 -0.035 0.029 0.012 5 ALA AAA CA 61 C CB . ALA AAA 5 . 0.079 0.184 0.195 0.010 0.070 0.005 5 ALA AAA CB 65 C C . ALA AAA 5 . 0.082 0.125 0.188 -0.011 0.022 0.004 5 ALA AAA C 66 O O . ALA AAA 5 . 0.041 0.148 0.283 -0.049 0.007 0.034 5 ALA AAA O 68 N N . THR AAA 6 . 0.108 0.090 0.193 -0.011 0.006 -0.002 6 THR AAA N 70 C CA . THR AAA 6 . 0.122 0.090 0.179 -0.027 0.007 0.003 6 THR AAA CA 72 C CB . THR AAA 6 . 0.136 0.067 0.173 0.001 0.011 -0.010 6 THR AAA CB 74 O OG1 . THR AAA 6 . 0.147 0.124 0.187 0.022 0.019 -0.036 6 THR AAA OG1 76 C CG2 . THR AAA 6 . 0.149 0.140 0.161 -0.038 0.003 0.003 6 THR AAA CG2 80 C C . THR AAA 6 . 0.093 0.154 0.192 -0.017 -0.000 0.009 6 THR AAA C 81 O O . THR AAA 6 . 0.121 0.152 0.184 0.011 0.006 0.020 6 THR AAA O 83 N N . THR AAA 7 . 0.050 0.139 0.173 -0.022 0.046 0.012 7 THR AAA N 85 C CA . THR AAA 7 . 0.096 0.136 0.184 0.011 0.029 0.016 7 THR AAA CA 87 C CB . THR AAA 7 . 0.056 0.137 0.192 0.016 0.031 0.004 7 THR AAA CB 89 O OG1 . THR AAA 7 . 0.050 0.157 0.275 0.011 0.057 -0.010 7 THR AAA OG1 91 C CG2 . THR AAA 7 . 0.136 0.118 0.222 -0.004 0.022 0.015 7 THR AAA CG2 95 C C . THR AAA 7 . 0.094 0.120 0.172 -0.017 0.031 0.034 7 THR AAA C 96 O O . THR AAA 7 . 0.014 0.189 0.205 0.003 0.010 -0.009 7 THR AAA O 98 N N . THR AAA 8 . 0.089 0.154 0.158 0.011 0.018 0.016 8 THR AAA N 100 C CA . THR AAA 8 . 0.069 0.162 0.160 0.038 0.029 -0.014 8 THR AAA CA 102 C CB . THR AAA 8 . 0.111 0.166 0.256 0.000 0.001 0.002 8 THR AAA CB 104 O OG1 . THR AAA 8 . 0.148 0.112 0.233 -0.012 0.021 0.004 8 THR AAA OG1 106 C CG2 . THR AAA 8 . 0.101 0.181 0.271 0.006 0.034 -0.058 8 THR AAA CG2 110 C C . THR AAA 8 . 0.055 0.141 0.189 0.019 -0.002 0.013 8 THR AAA C 111 O O . THR AAA 8 . 0.080 0.181 0.197 0.022 -0.008 -0.015 8 THR AAA O 112 N N . PRO AAA 9 . 0.051 0.166 0.196 0.022 0.011 0.023 9 PRO AAA N 113 C CA . PRO AAA 9 . 0.053 0.201 0.229 0.037 0.002 -0.025 9 PRO AAA CA 115 C CB . PRO AAA 9 . 0.090 0.182 0.223 0.007 -0.012 0.023 9 PRO AAA CB 118 C CG . PRO AAA 9 . 0.169 0.280 0.200 0.052 0.019 0.027 9 PRO AAA CG 121 C CD . PRO AAA 9 . 0.134 0.207 0.210 0.016 -0.027 -0.026 9 PRO AAA CD 124 C C . PRO AAA 9 . 0.088 0.189 0.245 -0.015 -0.006 -0.022 9 PRO AAA C 125 O O . PRO AAA 9 . 0.106 0.193 0.213 -0.016 0.016 0.017 9 PRO AAA O 127 N N . ILE AAA 10 . 0.059 0.173 0.197 -0.023 0.023 0.024 10 ILE AAA N 129 C CA . ILE AAA 10 . 0.082 0.188 0.162 -0.031 0.028 0.028 10 ILE AAA CA 131 C CB . ILE AAA 10 . 0.060 0.208 0.229 0.029 0.052 -0.004 10 ILE AAA CB 133 C CG1 . ILE AAA 10 . 0.091 0.206 0.158 0.011 0.087 0.010 10 ILE AAA CG1 136 C CG2 . ILE AAA 10 . 0.063 0.236 0.259 0.072 0.033 -0.040 10 ILE AAA CG2 139 C CD1 . ILE AAA 10 . 0.027 0.249 0.238 0.038 0.049 -0.052 10 ILE AAA CD1 144 C C . ILE AAA 10 . 0.083 0.247 0.173 -0.022 0.035 -0.022 10 ILE AAA C 145 O O . ILE AAA 10 . 0.084 0.253 0.231 0.001 0.041 0.044 10 ILE AAA O 147 N N . ASP AAA 11 . 0.059 0.210 0.223 -0.003 0.013 0.027 11 ASP AAA N 149 C CA . ASP AAA 11 . 0.054 0.196 0.188 -0.013 0.038 0.000 11 ASP AAA CA 151 C CB . ASP AAA 11 . 0.067 0.196 0.257 0.013 0.033 -0.013 11 ASP AAA CB 154 C CG . ASP AAA 11 . 0.128 0.188 0.211 0.034 0.058 0.019 11 ASP AAA CG 155 O OD1 . ASP AAA 11 . 0.106 0.213 0.260 -0.033 0.031 0.036 11 ASP AAA OD1 156 O OD2 . ASP AAA 11 . 0.157 0.190 0.287 0.028 0.069 -0.004 11 ASP AAA OD2 157 C C . ASP AAA 11 . 0.052 0.248 0.185 -0.009 0.054 0.004 11 ASP AAA C 158 O O . ASP AAA 11 . 0.038 0.233 0.276 -0.006 0.046 -0.001 11 ASP AAA O 160 N N . SER AAA 12 . 0.081 0.258 0.264 -0.018 0.000 0.043 12 SER AAA N 162 C CA . SER AAA 12 . 0.040 0.296 0.291 -0.078 0.038 0.030 12 SER AAA CA 164 C CB . SER AAA 12 . 0.049 0.362 0.306 -0.079 0.028 0.001 12 SER AAA CB 167 O OG . SER AAA 12 . 0.088 0.335 0.340 -0.032 -0.014 0.051 12 SER AAA OG 169 C C . SER AAA 12 . 0.075 0.253 0.269 -0.062 0.002 0.029 12 SER AAA C 170 O O . SER AAA 12 . 0.089 0.245 0.289 -0.079 -0.010 0.012 12 SER AAA O 172 N N . LEU AAA 13 . 0.056 0.258 0.224 -0.027 0.016 0.031 13 LEU AAA N 174 C CA . LEU AAA 13 . 0.121 0.245 0.246 -0.011 0.008 0.039 13 LEU AAA CA 176 C CB . LEU AAA 13 . 0.194 0.238 0.214 0.006 -0.004 0.044 13 LEU AAA CB 179 C CG . LEU AAA 13 . 0.178 0.317 0.274 -0.019 -0.012 0.024 13 LEU AAA CG 181 C CD1 . LEU AAA 13 . 0.212 0.329 0.366 -0.008 -0.042 -0.011 13 LEU AAA CD1 185 C CD2 . LEU AAA 13 . 0.163 0.375 0.282 -0.032 -0.026 0.024 13 LEU AAA CD2 189 C C . LEU AAA 13 . 0.112 0.141 0.270 0.016 0.032 0.008 13 LEU AAA C 190 O O . LEU AAA 13 . 0.114 0.151 0.288 0.012 0.039 0.032 13 LEU AAA O 192 N N . ASP AAA 14 . 0.099 0.122 0.277 -0.012 0.011 0.020 14 ASP AAA N 194 C CA . ASP AAA 14 . 0.093 0.148 0.246 -0.023 0.021 0.019 14 ASP AAA CA 196 C CB . ASP AAA 14 . 0.098 0.218 0.253 -0.048 0.019 0.023 14 ASP AAA CB 199 C CG . ASP AAA 14 . 0.107 0.255 0.225 0.002 0.011 0.046 14 ASP AAA CG 200 O OD1 . ASP AAA 14 . 0.131 0.218 0.226 0.013 0.051 0.009 14 ASP AAA OD1 201 O OD2 . ASP AAA 14 . 0.102 0.204 0.260 0.014 0.055 0.038 14 ASP AAA OD2 202 C C . ASP AAA 14 . 0.132 0.209 0.205 -0.043 -0.015 -0.005 14 ASP AAA C 203 O O . ASP AAA 14 . 0.091 0.234 0.244 -0.040 0.013 0.003 14 ASP AAA O 205 N N . ASP AAA 15 . 0.139 0.152 0.228 0.004 0.002 0.027 15 ASP AAA N 207 C CA . ASP AAA 15 . 0.165 0.166 0.212 -0.002 0.030 0.037 15 ASP AAA CA 209 C CB . ASP AAA 15 . 0.133 0.261 0.298 0.040 0.025 0.020 15 ASP AAA CB 212 C CG . ASP AAA 15 . 0.145 0.182 0.349 0.044 0.012 -0.002 15 ASP AAA CG 213 O OD1 . ASP AAA 15 . 0.250 0.196 0.407 0.055 -0.007 0.046 15 ASP AAA OD1 214 O OD2 . ASP AAA 15 . 0.151 0.218 0.299 0.002 0.016 0.015 15 ASP AAA OD2 215 C C . ASP AAA 15 . 0.137 0.127 0.241 -0.007 0.038 0.026 15 ASP AAA C 216 O O . ASP AAA 15 . 0.221 0.161 0.272 -0.003 -0.020 -0.005 15 ASP AAA O 218 N N . ALA AAA 16 . 0.152 0.128 0.228 -0.008 0.006 0.026 16 ALA AAA N 220 C CA . ALA AAA 16 . 0.109 0.144 0.206 -0.045 0.043 0.018 16 ALA AAA CA 222 C CB . ALA AAA 16 . 0.096 0.137 0.224 -0.007 0.046 -0.029 16 ALA AAA CB 226 C C . ALA AAA 16 . 0.139 0.160 0.197 -0.007 0.003 0.025 16 ALA AAA C 227 O O . ALA AAA 16 . 0.092 0.236 0.192 0.013 0.015 -0.016 16 ALA AAA O 229 N N . TYR AAA 17 . 0.116 0.169 0.170 -0.004 0.022 0.017 17 TYR AAA N 231 C CA . TYR AAA 17 . 0.113 0.151 0.195 -0.033 0.034 0.061 17 TYR AAA CA 233 C CB . TYR AAA 17 . 0.066 0.186 0.182 -0.013 0.018 0.003 17 TYR AAA CB 236 C CG . TYR AAA 17 . 0.057 0.220 0.190 -0.022 0.006 0.015 17 TYR AAA CG 237 C CD1 . TYR AAA 17 . 0.090 0.213 0.176 -0.044 -0.008 0.014 17 TYR AAA CD1 239 C CE1 . TYR AAA 17 . 0.057 0.242 0.155 -0.062 0.059 0.016 17 TYR AAA CE1 241 C CZ . TYR AAA 17 . 0.082 0.196 0.175 -0.050 0.027 0.019 17 TYR AAA CZ 242 O OH . TYR AAA 17 . 0.081 0.294 0.197 -0.065 0.037 0.058 17 TYR AAA OH 244 C CE2 . TYR AAA 17 . 0.060 0.211 0.181 -0.026 0.024 0.018 17 TYR AAA CE2 246 C CD2 . TYR AAA 17 . 0.125 0.206 0.176 -0.003 0.040 0.025 17 TYR AAA CD2 248 C C . TYR AAA 17 . 0.096 0.156 0.177 0.006 0.036 0.022 17 TYR AAA C 249 O O . TYR AAA 17 . 0.093 0.188 0.161 -0.049 0.049 0.036 17 TYR AAA O 251 N N . ILE AAA 18 . 0.073 0.148 0.166 -0.008 0.041 0.009 18 ILE AAA N 253 C CA . ILE AAA 18 . 0.076 0.132 0.168 0.005 0.037 0.007 18 ILE AAA CA 255 C CB . ILE AAA 18 . 0.082 0.117 0.181 -0.004 0.027 0.027 18 ILE AAA CB 257 C CG1 . ILE AAA 18 . 0.061 0.207 0.172 -0.001 0.042 -0.019 18 ILE AAA CG1 260 C CG2 . ILE AAA 18 . 0.125 0.155 0.187 0.013 0.046 0.003 18 ILE AAA CG2 263 C CD1 . ILE AAA 18 . 0.051 0.233 0.256 0.007 0.058 0.012 18 ILE AAA CD1 268 C C . ILE AAA 18 . 0.050 0.161 0.128 0.004 0.045 0.007 18 ILE AAA C 269 O O . ILE AAA 18 . 0.089 0.193 0.145 -0.003 0.009 -0.027 18 ILE AAA O 271 N N . THR AAA 19 . 0.075 0.157 0.127 0.004 0.046 0.007 19 THR AAA N 273 C CA . THR AAA 19 . 0.045 0.133 0.187 -0.019 0.033 0.003 19 THR AAA CA 275 C CB . THR AAA 19 . 0.051 0.153 0.198 -0.027 0.044 -0.012 19 THR AAA CB 277 O OG1 . THR AAA 19 . 0.070 0.162 0.201 -0.013 0.052 -0.003 19 THR AAA OG1 279 C CG2 . THR AAA 19 . 0.084 0.144 0.187 0.008 -0.007 -0.010 19 THR AAA CG2 283 C C . THR AAA 19 . 0.066 0.136 0.191 -0.027 -0.003 -0.001 19 THR AAA C 284 O O . THR AAA 19 . 0.068 0.136 0.219 -0.008 0.020 -0.009 19 THR AAA O 285 N N . PRO AAA 20 . 0.076 0.135 0.171 -0.018 0.033 -0.015 20 PRO AAA N 286 C CA . PRO AAA 20 . 0.090 0.158 0.161 -0.020 0.025 -0.014 20 PRO AAA CA 288 C CB . PRO AAA 20 . 0.139 0.142 0.156 0.043 0.065 0.025 20 PRO AAA CB 291 C CG . PRO AAA 20 . 0.078 0.175 0.150 0.020 0.047 -0.001 20 PRO AAA CG 294 C CD . PRO AAA 20 . 0.125 0.176 0.162 0.008 0.036 -0.014 20 PRO AAA CD 297 C C . PRO AAA 20 . 0.087 0.136 0.176 -0.023 0.021 0.007 20 PRO AAA C 298 O O . PRO AAA 20 . 0.099 0.172 0.188 0.006 0.026 -0.019 20 PRO AAA O 300 N N . VAL AAA 21 . 0.119 0.112 0.176 0.009 -0.006 0.005 21 VAL AAA N 302 C CA . VAL AAA 21 . 0.121 0.162 0.146 0.049 0.013 0.001 21 VAL AAA CA 304 C CB . VAL AAA 21 . 0.083 0.139 0.208 0.014 0.023 0.000 21 VAL AAA CB 306 C CG1 . VAL AAA 21 . 0.155 0.160 0.151 0.013 0.021 0.013 21 VAL AAA CG1 310 C CG2 . VAL AAA 21 . 0.179 0.150 0.203 0.044 -0.049 0.006 21 VAL AAA CG2 314 C C . VAL AAA 21 . 0.120 0.139 0.153 0.040 0.043 0.009 21 VAL AAA C 315 O O . VAL AAA 21 . 0.148 0.136 0.159 -0.028 0.039 0.024 21 VAL AAA O 317 N N . GLN AAA 22 . 0.104 0.161 0.153 0.009 0.018 0.009 22 GLN AAA N 319 C CA . GLN AAA 22 . 0.080 0.124 0.172 -0.028 0.029 -0.002 22 GLN AAA CA 321 C CB . GLN AAA 22 . 0.132 0.110 0.193 -0.001 0.012 0.010 22 GLN AAA CB 324 C CG . GLN AAA 22 . 0.073 0.111 0.176 -0.019 0.034 0.030 22 GLN AAA CG 327 C CD . GLN AAA 22 . 0.116 0.143 0.166 0.014 0.017 0.016 22 GLN AAA CD 328 O OE1 . GLN AAA 22 . 0.152 0.159 0.175 -0.008 0.028 -0.005 22 GLN AAA OE1 329 N NE2 . GLN AAA 22 . 0.118 0.131 0.153 0.005 0.027 0.012 22 GLN AAA NE2 332 C C . GLN AAA 22 . 0.110 0.159 0.145 -0.020 0.059 -0.004 22 GLN AAA C 333 O O . GLN AAA 22 . 0.106 0.211 0.186 -0.046 0.048 -0.020 22 GLN AAA O 335 N N . ILE AAA 23 . 0.117 0.174 0.140 -0.037 0.059 0.005 23 ILE AAA N 337 C CA . ILE AAA 23 . 0.115 0.140 0.160 -0.009 0.005 0.005 23 ILE AAA CA 339 C CB . ILE AAA 23 . 0.110 0.180 0.182 -0.014 0.039 0.004 23 ILE AAA CB 341 C CG1 . ILE AAA 23 . 0.086 0.188 0.154 -0.004 -0.013 -0.013 23 ILE AAA CG1 344 C CG2 . ILE AAA 23 . 0.128 0.228 0.168 0.008 0.041 -0.007 23 ILE AAA CG2 347 C CD1 . ILE AAA 23 . 0.162 0.176 0.220 0.029 -0.023 -0.006 23 ILE AAA CD1 352 C C . ILE AAA 23 . 0.185 0.170 0.160 -0.025 0.016 0.014 23 ILE AAA C 353 O O . ILE AAA 23 . 0.147 0.165 0.189 -0.005 0.021 0.005 23 ILE AAA O 355 N N . GLY AAA 24 . 0.177 0.177 0.149 0.008 0.029 -0.001 24 GLY AAA N 357 C CA . GLY AAA 24 . 0.157 0.145 0.186 -0.021 0.008 0.037 24 GLY AAA CA 360 C C . GLY AAA 24 . 0.165 0.168 0.164 0.002 0.037 0.032 24 GLY AAA C 361 O O . GLY AAA 24 . 0.191 0.170 0.184 -0.002 0.029 0.010 24 GLY AAA O 363 N N . THR AAA 25 . 0.194 0.152 0.182 -0.020 0.030 0.036 25 THR AAA N 365 C CA . THR AAA 25 . 0.218 0.159 0.217 0.005 0.046 0.014 25 THR AAA CA 367 C CB . THR AAA 25 . 0.172 0.249 0.233 -0.010 0.080 0.009 25 THR AAA CB 369 O OG1 . THR AAA 25 . 0.134 0.240 0.258 0.025 0.083 0.028 25 THR AAA OG1 371 C CG2 . THR AAA 25 . 0.193 0.241 0.233 0.011 0.031 -0.006 25 THR AAA CG2 375 C C . THR AAA 25 . 0.155 0.185 0.208 -0.017 0.005 0.019 25 THR AAA C 376 O O . THR AAA 25 . 0.175 0.212 0.229 0.036 0.065 0.021 25 THR AAA O 377 N N . PRO AAA 26 . 0.189 0.174 0.193 0.004 0.009 0.002 26 PRO AAA N 378 C CA . PRO AAA 26 . 0.173 0.165 0.217 0.005 0.060 -0.010 26 PRO AAA CA 380 C CB . PRO AAA 26 . 0.253 0.146 0.225 -0.006 0.063 -0.066 26 PRO AAA CB 383 C CG . PRO AAA 26 . 0.173 0.238 0.313 0.067 0.072 -0.040 26 PRO AAA CG 386 C CD . PRO AAA 26 . 0.323 0.132 0.242 0.008 0.079 0.011 26 PRO AAA CD 389 C C . PRO AAA 26 . 0.139 0.227 0.185 -0.006 0.043 -0.001 26 PRO AAA C 390 O O . PRO AAA 26 . 0.138 0.207 0.194 -0.016 0.053 0.003 26 PRO AAA O 392 N N . ALA AAA 27 . 0.187 0.187 0.193 -0.027 0.058 0.002 27 ALA AAA N 394 C CA . ALA AAA 27 . 0.155 0.171 0.207 -0.006 0.009 -0.014 27 ALA AAA CA 396 C CB . ALA AAA 27 . 0.135 0.165 0.229 0.012 0.025 -0.034 27 ALA AAA CB 400 C C . ALA AAA 27 . 0.160 0.160 0.215 -0.003 0.024 -0.026 27 ALA AAA C 401 O O . ALA AAA 27 . 0.121 0.168 0.196 0.008 0.051 -0.001 27 ALA AAA O 403 N N . GLN AAA 28 . 0.172 0.140 0.227 -0.028 0.018 0.014 28 GLN AAA N 405 C CA . GLN AAA 28 . 0.155 0.153 0.191 -0.045 0.047 0.010 28 GLN AAA CA 407 C CB . GLN AAA 28 . 0.150 0.175 0.214 0.048 0.047 0.030 28 GLN AAA CB 410 C CG . GLN AAA 28 . 0.200 0.187 0.173 -0.035 0.035 -0.004 28 GLN AAA CG 413 C CD . GLN AAA 28 . 0.198 0.160 0.140 0.002 0.045 0.042 28 GLN AAA CD 414 O OE1 . GLN AAA 28 . 0.169 0.213 0.190 -0.003 0.033 0.015 28 GLN AAA OE1 415 N NE2 . GLN AAA 28 . 0.213 0.183 0.133 -0.047 0.053 0.031 28 GLN AAA NE2 418 C C . GLN AAA 28 . 0.131 0.137 0.192 -0.019 0.010 0.015 28 GLN AAA C 419 O O . GLN AAA 28 . 0.131 0.163 0.227 -0.047 0.025 0.002 28 GLN AAA O 421 N N . THR AAA 29 . 0.101 0.131 0.195 -0.019 0.048 -0.006 29 THR AAA N 423 C CA . THR AAA 29 . 0.100 0.162 0.189 0.008 0.025 -0.001 29 THR AAA CA 425 C CB . THR AAA 29 . 0.123 0.137 0.196 0.004 0.038 0.013 29 THR AAA CB 427 O OG1 . THR AAA 29 . 0.097 0.193 0.210 0.019 0.037 0.005 29 THR AAA OG1 429 C CG2 . THR AAA 29 . 0.158 0.155 0.202 -0.016 -0.004 0.023 29 THR AAA CG2 433 C C . THR AAA 29 . 0.060 0.132 0.212 -0.014 0.051 0.014 29 THR AAA C 434 O O . THR AAA 29 . 0.074 0.152 0.214 -0.030 0.057 0.006 29 THR AAA O 436 N N . LEU AAA 30 . 0.086 0.131 0.230 -0.009 0.040 0.003 30 LEU AAA N 438 C CA . LEU AAA 30 . 0.093 0.139 0.164 -0.016 0.003 -0.004 30 LEU AAA CA 440 C CB . LEU AAA 30 . 0.102 0.116 0.183 -0.032 0.030 0.003 30 LEU AAA CB 443 C CG . LEU AAA 30 . 0.202 0.176 0.133 -0.020 0.037 -0.021 30 LEU AAA CG 445 C CD1 . LEU AAA 30 . 0.156 0.168 0.181 0.008 0.068 -0.020 30 LEU AAA CD1 449 C CD2 . LEU AAA 30 . 0.132 0.153 0.223 -0.012 0.037 -0.020 30 LEU AAA CD2 453 C C . LEU AAA 30 . 0.113 0.166 0.156 0.017 0.008 0.006 30 LEU AAA C 454 O O . LEU AAA 30 . 0.124 0.238 0.182 -0.020 0.054 0.007 30 LEU AAA O 456 N N . ASN AAA 31 . 0.020 0.155 0.181 -0.030 0.038 -0.009 31 ASN AAA N 458 C CA . ASN AAA 31 . 0.066 0.152 0.197 -0.015 0.028 0.023 31 ASN AAA CA 460 C CB . ASN AAA 31 . 0.074 0.142 0.180 -0.006 0.030 0.025 31 ASN AAA CB 463 C CG . ASN AAA 31 . 0.095 0.134 0.207 0.020 0.027 0.008 31 ASN AAA CG 464 O OD1 . ASN AAA 31 . 0.096 0.177 0.219 0.029 0.002 -0.027 31 ASN AAA OD1 465 N ND2 . ASN AAA 31 . 0.166 0.182 0.188 -0.044 0.027 -0.013 31 ASN AAA ND2 468 C C . ASN AAA 31 . 0.069 0.146 0.168 -0.005 0.024 0.018 31 ASN AAA C 469 O O . ASN AAA 31 . 0.064 0.147 0.206 -0.011 0.018 0.012 31 ASN AAA O 471 N N . LEU AAA 32 . 0.066 0.160 0.182 -0.007 0.028 -0.004 32 LEU AAA N 473 C CA . LEU AAA 32 . 0.087 0.140 0.208 0.024 0.008 0.011 32 LEU AAA CA 475 C CB . LEU AAA 32 . 0.093 0.167 0.189 -0.037 0.028 -0.003 32 LEU AAA CB 478 C CG . LEU AAA 32 . 0.078 0.180 0.170 -0.031 0.034 -0.012 32 LEU AAA CG 480 C CD1 . LEU AAA 32 . 0.130 0.167 0.220 -0.008 -0.028 0.016 32 LEU AAA CD1 484 C CD2 . LEU AAA 32 . 0.091 0.180 0.159 -0.024 0.042 0.013 32 LEU AAA CD2 488 C C . LEU AAA 32 . 0.057 0.157 0.201 0.001 0.007 -0.008 32 LEU AAA C 489 O O . LEU AAA 32 . 0.094 0.130 0.188 -0.012 0.023 0.001 32 LEU AAA O 491 N N . ASP AAA 33 . 0.084 0.136 0.193 -0.006 0.033 0.005 33 ASP AAA N 493 C CA . ASP AAA 33 . 0.062 0.126 0.220 -0.011 0.011 0.008 33 ASP AAA CA 495 C CB . ASP AAA 33 . 0.091 0.137 0.197 0.018 -0.005 0.001 33 ASP AAA CB 498 C CG . ASP AAA 33 . 0.080 0.180 0.164 0.025 0.031 0.004 33 ASP AAA CG 499 O OD1 . ASP AAA 33 . 0.111 0.197 0.185 0.019 0.059 -0.007 33 ASP AAA OD1 500 O OD2 . ASP AAA 33 . 0.083 0.164 0.243 0.026 0.027 0.042 33 ASP AAA OD2 501 C C . ASP AAA 33 . 0.050 0.170 0.191 -0.014 0.033 -0.009 33 ASP AAA C 502 O O . ASP AAA 33 . 0.043 0.158 0.198 -0.001 0.046 -0.011 33 ASP AAA O 504 N N . PHE AAA 34 . 0.074 0.136 0.195 -0.027 0.041 -0.034 34 PHE AAA N 506 C CA . PHE AAA 34 . 0.054 0.146 0.183 -0.005 0.008 -0.004 34 PHE AAA CA 508 C CB . PHE AAA 34 . 0.026 0.161 0.216 -0.011 0.022 0.005 34 PHE AAA CB 511 C CG . PHE AAA 34 . 0.066 0.175 0.194 0.003 -0.014 0.002 34 PHE AAA CG 512 C CD1 . PHE AAA 34 . 0.101 0.182 0.175 0.042 -0.002 -0.003 34 PHE AAA CD1 514 C CE1 . PHE AAA 34 . 0.124 0.185 0.143 0.029 0.047 0.027 34 PHE AAA CE1 516 C CZ . PHE AAA 34 . 0.069 0.135 0.246 -0.019 0.021 0.003 34 PHE AAA CZ 518 C CD2 . PHE AAA 34 . 0.062 0.186 0.156 -0.016 0.022 0.040 34 PHE AAA CD2 520 C CE2 . PHE AAA 34 . 0.074 0.154 0.211 -0.004 -0.004 0.011 34 PHE AAA CE2 522 C C . PHE AAA 34 . 0.044 0.153 0.175 0.009 0.052 -0.002 34 PHE AAA C 523 O O . PHE AAA 34 . 0.074 0.167 0.190 -0.051 0.005 0.008 34 PHE AAA O 525 N N . ASP AAA 35 . 0.068 0.172 0.177 0.007 0.006 0.001 35 ASP AAA N 527 C CA . ASP AAA 35 . 0.057 0.160 0.163 -0.008 0.011 -0.001 35 ASP AAA CA 529 C CB . ASP AAA 35 . 0.099 0.138 0.133 -0.002 0.022 0.016 35 ASP AAA CB 532 C CG . ASP AAA 35 . 0.029 0.139 0.202 -0.015 -0.004 -0.007 35 ASP AAA CG 533 O OD1 . ASP AAA 35 . 0.075 0.139 0.201 0.011 0.018 -0.003 35 ASP AAA OD1 534 O OD2 . ASP AAA 35 . 0.101 0.139 0.200 0.015 0.005 -0.016 35 ASP AAA OD2 535 C C . ASP AAA 35 . 0.048 0.136 0.193 0.011 -0.019 0.035 35 ASP AAA C 536 O O . ASP AAA 35 . 0.062 0.150 0.187 -0.001 0.025 0.005 35 ASP AAA O 538 N N . THR AAA 36 . 0.059 0.144 0.183 -0.009 -0.017 0.027 36 THR AAA N 540 C CA . THR AAA 36 . 0.103 0.130 0.162 -0.035 -0.003 0.019 36 THR AAA CA 542 C CB . THR AAA 36 . 0.142 0.125 0.175 -0.033 0.029 0.032 36 THR AAA CB 544 O OG1 . THR AAA 36 . 0.075 0.168 0.177 0.000 0.016 -0.003 36 THR AAA OG1 546 C CG2 . THR AAA 36 . 0.091 0.140 0.179 -0.014 0.036 0.018 36 THR AAA CG2 550 C C . THR AAA 36 . 0.116 0.139 0.191 -0.041 -0.003 -0.010 36 THR AAA C 551 O O . THR AAA 36 . 0.077 0.149 0.220 -0.028 -0.001 -0.014 36 THR AAA O 553 N N . GLY AAA 37 . 0.120 0.133 0.189 -0.015 0.004 0.010 37 GLY AAA N 555 C CA . GLY AAA 37 . 0.124 0.122 0.193 -0.026 -0.018 0.006 37 GLY AAA CA 558 C C . GLY AAA 37 . 0.110 0.114 0.177 -0.033 -0.014 -0.004 37 GLY AAA C 559 O O . GLY AAA 37 . 0.160 0.182 0.165 0.039 0.040 0.006 37 GLY AAA O 561 N N . SER AAA 38 . 0.094 0.163 0.134 -0.039 0.028 0.019 38 SER AAA N 563 C CA . SER AAA 38 . 0.082 0.155 0.135 0.002 0.023 0.000 38 SER AAA CA 565 C CB . SER AAA 38 . 0.082 0.162 0.137 0.018 0.033 0.001 38 SER AAA CB 568 O OG . SER AAA 38 . 0.071 0.159 0.181 0.006 0.028 0.001 38 SER AAA OG 570 C C . SER AAA 38 . 0.035 0.139 0.156 -0.030 0.009 -0.022 38 SER AAA C 571 O O . SER AAA 38 . 0.058 0.194 0.180 -0.016 0.028 -0.039 38 SER AAA O 573 N N . SER AAA 39 . 0.050 0.176 0.170 0.032 0.027 -0.022 39 SER AAA N 575 C CA . SER AAA 39 . 0.079 0.126 0.134 0.025 0.012 -0.038 39 SER AAA CA 577 C CB . SER AAA 39 . 0.143 0.132 0.161 -0.004 0.022 -0.048 39 SER AAA CB 580 O OG . SER AAA 39 . 0.089 0.157 0.203 0.001 0.007 -0.010 39 SER AAA OG 582 C C . SER AAA 39 . 0.101 0.136 0.171 -0.003 -0.004 -0.022 39 SER AAA C 583 O O . SER AAA 39 . 0.117 0.179 0.212 -0.025 -0.039 -0.009 39 SER AAA O 585 N N . ASP AAA 40 . 0.073 0.182 0.209 0.005 -0.029 0.009 40 ASP AAA N 587 C CA . ASP AAA 40 . 0.054 0.190 0.198 0.018 -0.024 -0.012 40 ASP AAA CA 589 C CB . ASP AAA 40 . 0.048 0.179 0.206 0.008 -0.007 0.008 40 ASP AAA CB 592 C CG . ASP AAA 40 . 0.117 0.158 0.227 0.018 0.019 -0.001 40 ASP AAA CG 593 O OD1 . ASP AAA 40 . 0.097 0.208 0.195 -0.015 0.020 -0.014 40 ASP AAA OD1 594 O OD2 . ASP AAA 40 . 0.172 0.156 0.231 -0.027 0.033 -0.009 40 ASP AAA OD2 595 C C . ASP AAA 40 . 0.106 0.166 0.224 0.009 -0.009 -0.001 40 ASP AAA C 596 O O . ASP AAA 40 . 0.177 0.174 0.185 -0.028 -0.013 0.007 40 ASP AAA O 598 N N . LEU AAA 41 . 0.082 0.197 0.143 0.019 0.019 -0.004 41 LEU AAA N 600 C CA . LEU AAA 41 . 0.119 0.177 0.163 0.034 0.004 -0.021 41 LEU AAA CA 602 C CB . LEU AAA 41 . 0.067 0.182 0.176 0.007 0.031 -0.008 41 LEU AAA CB 605 C CG . LEU AAA 41 . 0.139 0.152 0.182 0.074 0.050 0.004 41 LEU AAA CG 607 C CD1 . LEU AAA 41 . 0.133 0.142 0.195 0.056 0.008 -0.011 41 LEU AAA CD1 611 C CD2 . LEU AAA 41 . 0.205 0.127 0.158 -0.016 0.010 -0.016 41 LEU AAA CD2 615 C C . LEU AAA 41 . 0.070 0.160 0.186 0.005 -0.009 -0.023 41 LEU AAA C 616 O O . LEU AAA 41 . 0.016 0.197 0.188 0.004 0.011 -0.012 41 LEU AAA O 618 N N . TRP AAA 42 . 0.071 0.227 0.123 -0.010 -0.001 -0.007 42 TRP AAA N 620 C CA . TRP AAA 42 . 0.088 0.167 0.158 -0.004 0.027 -0.019 42 TRP AAA CA 622 C CB . TRP AAA 42 . 0.111 0.163 0.174 -0.001 0.011 -0.016 42 TRP AAA CB 625 C CG . TRP AAA 42 . 0.093 0.263 0.179 -0.005 0.027 0.010 42 TRP AAA CG 626 C CD1 . TRP AAA 42 . 0.039 0.213 0.204 0.015 0.050 -0.010 42 TRP AAA CD1 628 N NE1 . TRP AAA 42 . 0.097 0.176 0.245 0.020 0.001 -0.035 42 TRP AAA NE1 630 C CE2 . TRP AAA 42 . 0.113 0.203 0.170 0.003 0.030 -0.018 42 TRP AAA CE2 631 C CD2 . TRP AAA 42 . 0.070 0.191 0.151 0.027 0.074 -0.024 42 TRP AAA CD2 632 C CE3 . TRP AAA 42 . 0.062 0.161 0.196 0.028 0.042 0.007 42 TRP AAA CE3 634 C CZ3 . TRP AAA 42 . 0.103 0.203 0.197 0.035 0.006 -0.018 42 TRP AAA CZ3 636 C CH2 . TRP AAA 42 . 0.094 0.243 0.215 0.001 -0.011 0.015 42 TRP AAA CH2 638 C CZ2 . TRP AAA 42 . 0.101 0.199 0.212 0.055 0.012 0.027 42 TRP AAA CZ2 640 C C . TRP AAA 42 . 0.050 0.133 0.165 0.029 0.023 -0.015 42 TRP AAA C 641 O O . TRP AAA 42 . 0.085 0.155 0.186 0.022 0.017 -0.041 42 TRP AAA O 643 N N . VAL AAA 43 . 0.097 0.124 0.186 0.016 0.022 -0.001 43 VAL AAA N 645 C CA . VAL AAA 43 . 0.114 0.149 0.200 0.004 0.020 -0.030 43 VAL AAA CA 647 C CB . VAL AAA 43 . 0.111 0.126 0.228 -0.035 0.001 -0.003 43 VAL AAA CB 649 C CG1 . VAL AAA 43 . 0.143 0.138 0.248 -0.026 0.030 0.029 43 VAL AAA CG1 653 C CG2 . VAL AAA 43 . 0.134 0.148 0.212 -0.014 0.039 -0.010 43 VAL AAA CG2 657 C C . VAL AAA 43 . 0.092 0.199 0.193 0.028 -0.001 -0.043 43 VAL AAA C 658 O O . VAL AAA 43 . 0.115 0.204 0.184 0.016 0.018 -0.016 43 VAL AAA O 660 N N . PHE AAA 44 . 0.067 0.194 0.191 -0.001 0.016 0.002 44 PHE AAA N 662 C CA . PHE AAA 44 . 0.110 0.222 0.152 -0.018 0.036 0.004 44 PHE AAA CA 664 C CB . PHE AAA 44 . 0.090 0.252 0.204 -0.055 0.026 0.006 44 PHE AAA CB 667 C CG . PHE AAA 44 . 0.081 0.182 0.208 -0.023 0.053 -0.014 44 PHE AAA CG 668 C CD1 . PHE AAA 44 . 0.032 0.172 0.220 -0.005 0.058 -0.022 44 PHE AAA CD1 670 C CE1 . PHE AAA 44 . 0.089 0.186 0.211 -0.036 0.052 0.033 44 PHE AAA CE1 672 C CZ . PHE AAA 44 . 0.091 0.170 0.226 0.022 0.022 -0.020 44 PHE AAA CZ 674 C CD2 . PHE AAA 44 . 0.069 0.198 0.232 -0.005 0.023 -0.007 44 PHE AAA CD2 676 C CE2 . PHE AAA 44 . 0.072 0.157 0.294 0.009 0.039 -0.004 44 PHE AAA CE2 678 C C . PHE AAA 44 . 0.120 0.197 0.178 0.002 0.015 -0.005 44 PHE AAA C 679 O O . PHE AAA 44 . 0.109 0.188 0.165 0.007 0.032 0.019 44 PHE AAA O 681 N N . SER AAA 45 . 0.154 0.196 0.213 -0.031 0.050 0.015 45 SER AAA N 683 C CA . SER AAA 45 . 0.182 0.216 0.180 -0.066 0.055 0.016 45 SER AAA CA 685 C CB . SER AAA 45 . 0.146 0.200 0.303 -0.005 -0.007 -0.012 45 SER AAA CB 688 O OG . SER AAA 45 . 0.176 0.210 0.271 -0.059 0.054 -0.013 45 SER AAA OG 690 C C . SER AAA 45 . 0.123 0.195 0.165 -0.011 0.052 -0.004 45 SER AAA C 691 O O . SER AAA 45 . 0.118 0.214 0.193 -0.010 0.049 -0.007 45 SER AAA O 693 N N . SER AAA 46 . 0.144 0.225 0.235 -0.007 0.050 0.040 46 SER AAA N 695 C CA . SER AAA 46 . 0.205 0.300 0.191 0.007 0.071 0.022 46 SER AAA CA 697 C CB . SER AAA 46 . 0.277 0.240 0.259 -0.027 0.028 0.032 46 SER AAA CB 700 O OG . SER AAA 46 . 0.205 0.336 0.140 -0.005 0.084 0.030 46 SER AAA OG 702 C C . SER AAA 46 . 0.127 0.285 0.198 0.015 0.086 0.040 46 SER AAA C 703 O O . SER AAA 46 . 0.174 0.297 0.235 -0.046 0.120 0.032 46 SER AAA O 705 N N . GLU AAA 47 . 0.151 0.278 0.177 0.012 0.080 0.011 47 GLU AAA N 707 C CA . GLU AAA 47 . 0.164 0.252 0.188 0.033 0.083 0.037 47 GLU AAA CA 709 C CB . GLU AAA 47 . 0.228 0.261 0.235 0.017 0.060 -0.005 47 GLU AAA CB 712 C CG . GLU AAA 47 . 0.177 0.287 0.264 0.010 0.067 0.008 47 GLU AAA CG 715 C CD . GLU AAA 47 . 0.133 0.372 0.307 -0.014 0.053 0.096 47 GLU AAA CD 716 O OE1 . GLU AAA 47 . 0.185 0.257 0.253 -0.041 0.035 0.003 47 GLU AAA OE1 717 O OE2 . GLU AAA 47 . 0.367 0.477 0.247 -0.046 0.014 0.009 47 GLU AAA OE2 718 C C . GLU AAA 47 . 0.117 0.244 0.212 0.004 0.049 0.013 47 GLU AAA C 719 O O . GLU AAA 47 . 0.184 0.175 0.249 -0.000 0.023 0.015 47 GLU AAA O 721 N N . THR AAA 48 . 0.117 0.222 0.213 -0.008 0.055 -0.005 48 THR AAA N 723 C CA . THR AAA 48 . 0.111 0.298 0.186 0.011 0.134 0.055 48 THR AAA CA 725 C CB . THR AAA 48 . 0.112 0.207 0.208 -0.004 0.099 0.010 48 THR AAA CB 727 O OG1 . THR AAA 48 . 0.093 0.234 0.219 -0.009 0.061 0.003 48 THR AAA OG1 729 C CG2 . THR AAA 48 . 0.064 0.216 0.276 -0.014 0.111 0.046 48 THR AAA CG2 733 C C . THR AAA 48 . 0.054 0.238 0.262 0.055 0.076 0.000 48 THR AAA C 734 O O . THR AAA 48 . 0.161 0.269 0.294 0.003 0.072 0.000 48 THR AAA O 736 N N . THR AAA 49 . 0.099 0.298 0.326 0.075 0.085 -0.079 49 THR AAA N 738 C CA . THR AAA 49 . 0.115 0.319 0.246 0.052 0.136 -0.066 49 THR AAA CA 740 C CB . THR AAA 49 . 0.158 0.304 0.427 0.094 0.096 -0.104 49 THR AAA CB 742 O OG1 . THR AAA 49 . 0.161 0.394 0.444 0.102 0.010 -0.085 49 THR AAA OG1 744 C CG2 . THR AAA 49 . 0.118 0.416 0.546 0.160 0.035 0.011 49 THR AAA CG2 748 C C . THR AAA 49 . 0.133 0.253 0.324 0.025 0.096 -0.008 49 THR AAA C 749 O O . THR AAA 49 . 0.058 0.360 0.328 -0.016 0.074 0.003 49 THR AAA O 751 N N . ALA AAA 50 . 0.164 0.341 0.292 0.007 0.125 0.021 50 ALA AAA N 753 C CA . ALA AAA 50 . 0.174 0.309 0.349 0.057 0.109 0.010 50 ALA AAA CA 755 C CB . ALA AAA 50 . 0.255 0.365 0.348 0.021 0.064 0.110 50 ALA AAA CB 759 C C . ALA AAA 50 . 0.045 0.304 0.358 0.058 0.082 -0.053 50 ALA AAA C 760 O O . ALA AAA 50 . 0.147 0.360 0.353 -0.047 0.122 -0.046 50 ALA AAA O 762 N N . SER AAA 51 . 0.093 0.248 0.372 0.026 0.153 -0.039 51 SER AAA N 764 C CA . SER AAA 51 . 0.209 0.369 0.316 -0.020 0.091 -0.044 51 SER AAA CA 766 C CB . SER AAA 51 . 0.116 0.439 0.304 0.000 0.079 -0.059 51 SER AAA CB 769 O OG . SER AAA 51 . 0.238 0.383 0.436 0.032 0.057 -0.148 51 SER AAA OG 771 C C . SER AAA 51 . 0.057 0.379 0.283 -0.032 0.034 -0.037 51 SER AAA C 772 O O . SER AAA 51 . 0.058 0.473 0.357 0.007 -0.018 -0.038 51 SER AAA O 774 N N . GLU AAA 52 . 0.035 0.328 0.253 0.006 0.055 -0.014 52 GLU AAA N 776 C CA . GLU AAA 52 . 0.156 0.223 0.260 -0.007 0.072 -0.018 52 GLU AAA CA 778 C CB . GLU AAA 52 . 0.075 0.214 0.270 0.013 0.035 0.010 52 GLU AAA CB 781 C CG . GLU AAA 52 . 0.090 0.248 0.333 0.035 0.006 -0.037 52 GLU AAA CG 784 C CD . GLU AAA 52 . 0.136 0.194 0.379 0.031 0.002 -0.014 52 GLU AAA CD 785 O OE1 . GLU AAA 52 . 0.117 0.353 0.306 -0.022 0.019 -0.049 52 GLU AAA OE1 786 O OE2 . GLU AAA 52 . 0.190 0.231 0.487 0.071 -0.030 -0.067 52 GLU AAA OE2 787 C C . GLU AAA 52 . 0.106 0.264 0.205 0.022 0.041 -0.005 52 GLU AAA C 788 O O . GLU AAA 52 . 0.115 0.303 0.264 0.005 0.096 -0.010 52 GLU AAA O 790 N N . VAL AAA 53 . 0.089 0.276 0.227 -0.050 0.096 -0.069 53 VAL AAA N 792 C CA . VAL AAA 53 . 0.102 0.314 0.182 -0.015 0.074 -0.083 53 VAL AAA CA 794 C CB . VAL AAA 53 . 0.114 0.279 0.220 -0.045 0.126 -0.037 53 VAL AAA CB 796 C CG1 . VAL AAA 53 . 0.152 0.269 0.248 0.025 0.069 -0.020 53 VAL AAA CG1 800 C CG2 . VAL AAA 53 . 0.096 0.304 0.306 0.022 0.060 -0.063 53 VAL AAA CG2 804 C C . VAL AAA 53 . 0.056 0.351 0.283 -0.050 0.044 -0.033 53 VAL AAA C 805 O O . VAL AAA 53 . 0.075 0.324 0.381 -0.086 0.035 0.012 53 VAL AAA O 807 N N . ASP AAA 54 . 0.139 0.315 0.275 0.002 0.016 -0.033 54 ASP AAA N 809 C CA A ASP AAA 54 . 0.124 0.398 0.287 -0.028 0.049 -0.063 54 ASP AAA CA 810 C CA B ASP AAA 54 . 0.134 0.397 0.267 -0.024 0.047 -0.053 54 ASP AAA CA 813 C CB A ASP AAA 54 . 0.088 0.345 0.385 -0.076 0.016 -0.042 54 ASP AAA CB 814 C CB B ASP AAA 54 . 0.135 0.377 0.358 -0.046 0.031 -0.003 54 ASP AAA CB 819 C CG A ASP AAA 54 . 0.065 0.426 0.390 0.000 -0.018 -0.103 54 ASP AAA CG 820 C CG B ASP AAA 54 . 0.160 0.431 0.320 -0.002 -0.006 -0.016 54 ASP AAA CG 821 O OD1 A ASP AAA 54 . 0.080 0.405 0.404 -0.059 0.034 -0.067 54 ASP AAA OD1 822 O OD1 B ASP AAA 54 . 0.237 0.442 0.353 0.005 0.049 0.015 54 ASP AAA OD1 823 O OD2 A ASP AAA 54 . 0.079 0.523 0.488 0.033 -0.075 -0.086 54 ASP AAA OD2 824 O OD2 B ASP AAA 54 . 0.123 0.535 0.376 0.071 -0.019 0.042 54 ASP AAA OD2 825 C C . ASP AAA 54 . 0.035 0.331 0.323 -0.028 0.063 -0.020 54 ASP AAA C 826 O O . ASP AAA 54 . 0.182 0.422 0.273 0.009 0.020 -0.051 54 ASP AAA O 828 N N . GLY AAA 55 . 0.085 0.284 0.312 -0.103 0.014 -0.017 55 GLY AAA N 830 C CA . GLY AAA 55 . 0.081 0.264 0.357 -0.068 0.022 -0.039 55 GLY AAA CA 833 C C . GLY AAA 55 . 0.090 0.200 0.288 -0.072 0.052 0.006 55 GLY AAA C 834 O O . GLY AAA 55 . 0.086 0.178 0.357 -0.061 0.035 0.001 55 GLY AAA O 836 N N . GLN AAA 56 . 0.032 0.210 0.282 -0.029 0.080 -0.028 56 GLN AAA N 838 C CA . GLN AAA 56 . 0.036 0.201 0.236 -0.051 0.057 0.017 56 GLN AAA CA 840 C CB . GLN AAA 56 . 0.095 0.197 0.264 0.003 0.036 -0.029 56 GLN AAA CB 843 C CG . GLN AAA 56 . 0.055 0.208 0.285 -0.072 0.019 0.002 56 GLN AAA CG 846 C CD . GLN AAA 56 . 0.094 0.237 0.205 -0.008 0.014 -0.003 56 GLN AAA CD 847 O OE1 . GLN AAA 56 . 0.082 0.257 0.236 -0.026 0.024 -0.019 56 GLN AAA OE1 848 N NE2 . GLN AAA 56 . 0.156 0.184 0.170 -0.020 0.017 -0.032 56 GLN AAA NE2 851 C C . GLN AAA 56 . 0.098 0.236 0.209 -0.005 0.033 -0.014 56 GLN AAA C 852 O O . GLN AAA 56 . 0.146 0.256 0.225 -0.038 0.044 -0.010 56 GLN AAA O 854 N N . THR AAA 57 . 0.083 0.218 0.223 -0.026 0.049 0.018 57 THR AAA N 856 C CA . THR AAA 57 . 0.129 0.169 0.222 -0.038 0.029 0.013 57 THR AAA CA 858 C CB . THR AAA 57 . 0.128 0.236 0.243 -0.031 0.048 0.003 57 THR AAA CB 860 O OG1 . THR AAA 57 . 0.178 0.192 0.231 -0.009 0.008 0.006 57 THR AAA OG1 862 C CG2 . THR AAA 57 . 0.131 0.189 0.267 -0.064 0.018 -0.001 57 THR AAA CG2 866 C C . THR AAA 57 . 0.116 0.222 0.210 -0.032 0.005 0.013 57 THR AAA C 867 O O . THR AAA 57 . 0.138 0.207 0.253 -0.031 0.026 -0.017 57 THR AAA O 869 N N . ILE AAA 58 . 0.146 0.145 0.210 -0.012 0.026 -0.001 58 ILE AAA N 871 C CA . ILE AAA 58 . 0.167 0.237 0.150 -0.008 0.024 0.011 58 ILE AAA CA 873 C CB . ILE AAA 58 . 0.129 0.211 0.191 -0.016 0.032 -0.022 58 ILE AAA CB 875 C CG1 . ILE AAA 58 . 0.182 0.286 0.177 -0.024 0.055 0.057 58 ILE AAA CG1 878 C CG2 . ILE AAA 58 . 0.139 0.247 0.279 0.028 0.088 0.058 58 ILE AAA CG2 881 C CD1 . ILE AAA 58 . 0.156 0.385 0.247 -0.009 0.103 0.027 58 ILE AAA CD1 886 C C . ILE AAA 58 . 0.200 0.165 0.201 0.021 0.024 0.019 58 ILE AAA C 887 O O . ILE AAA 58 . 0.128 0.148 0.209 0.010 0.037 0.018 58 ILE AAA O 889 N N . TYR AAA 59 . 0.092 0.205 0.221 0.032 0.054 -0.013 59 TYR AAA N 891 C CA . TYR AAA 59 . 0.118 0.171 0.230 0.021 0.046 0.031 59 TYR AAA CA 893 C CB . TYR AAA 59 . 0.106 0.161 0.234 0.019 0.020 0.000 59 TYR AAA CB 896 C CG . TYR AAA 59 . 0.073 0.191 0.183 0.006 0.041 0.039 59 TYR AAA CG 897 C CD1 . TYR AAA 59 . 0.098 0.154 0.230 -0.021 0.037 0.003 59 TYR AAA CD1 899 C CE1 . TYR AAA 59 . 0.153 0.225 0.182 -0.032 0.014 0.024 59 TYR AAA CE1 901 C CZ . TYR AAA 59 . 0.150 0.223 0.198 0.029 0.009 0.005 59 TYR AAA CZ 902 O OH . TYR AAA 59 . 0.171 0.193 0.198 -0.002 -0.013 0.013 59 TYR AAA OH 904 C CE2 . TYR AAA 59 . 0.110 0.217 0.204 0.013 0.003 0.025 59 TYR AAA CE2 906 C CD2 . TYR AAA 59 . 0.080 0.244 0.227 0.018 0.013 0.022 59 TYR AAA CD2 908 C C . TYR AAA 59 . 0.130 0.184 0.229 -0.048 0.059 0.004 59 TYR AAA C 909 O O . TYR AAA 59 . 0.173 0.178 0.189 -0.011 0.051 0.023 59 TYR AAA O 911 N N . THR AAA 60 . 0.145 0.214 0.159 -0.042 0.055 0.022 60 THR AAA N 913 C CA . THR AAA 60 . 0.176 0.240 0.171 -0.043 0.062 0.040 60 THR AAA CA 915 C CB . THR AAA 60 . 0.164 0.240 0.220 -0.037 0.059 0.076 60 THR AAA CB 917 O OG1 . THR AAA 60 . 0.179 0.205 0.205 -0.004 0.068 0.020 60 THR AAA OG1 919 C CG2 . THR AAA 60 . 0.145 0.235 0.198 0.001 0.011 0.050 60 THR AAA CG2 923 C C . THR AAA 60 . 0.193 0.199 0.175 -0.028 0.052 0.029 60 THR AAA C 924 O O . THR AAA 60 . 0.228 0.196 0.161 -0.011 0.037 -0.016 60 THR AAA O 925 N N . PRO AAA 61 . 0.148 0.203 0.164 -0.004 0.079 0.010 61 PRO AAA N 926 C CA . PRO AAA 61 . 0.176 0.251 0.182 -0.027 0.052 0.029 61 PRO AAA CA 928 C CB . PRO AAA 61 . 0.169 0.238 0.219 -0.042 0.045 0.024 61 PRO AAA CB 931 C CG . PRO AAA 61 . 0.222 0.261 0.338 0.025 0.043 -0.032 61 PRO AAA CG 934 C CD . PRO AAA 61 . 0.239 0.234 0.287 0.022 0.071 0.005 61 PRO AAA CD 937 C C . PRO AAA 61 . 0.136 0.217 0.104 -0.001 0.098 -0.016 61 PRO AAA C 938 O O . PRO AAA 61 . 0.167 0.205 0.208 -0.003 0.001 0.008 61 PRO AAA O 940 N N . SER AAA 62 . 0.192 0.277 0.119 -0.044 0.125 -0.000 62 SER AAA N 942 C CA . SER AAA 62 . 0.183 0.249 0.204 -0.029 0.060 0.030 62 SER AAA CA 944 C CB . SER AAA 62 . 0.219 0.345 0.256 -0.008 0.097 0.026 62 SER AAA CB 947 O OG . SER AAA 62 . 0.193 0.289 0.278 -0.117 0.131 0.015 62 SER AAA OG 949 C C . SER AAA 62 . 0.202 0.256 0.174 -0.023 0.094 0.039 62 SER AAA C 950 O O . SER AAA 62 . 0.311 0.234 0.263 -0.044 -0.012 0.062 62 SER AAA O 952 N N . LYS AAA 63 . 0.188 0.210 0.203 -0.051 0.034 0.019 63 LYS AAA N 954 C CA . LYS AAA 63 . 0.292 0.238 0.237 0.028 0.066 0.021 63 LYS AAA CA 956 C CB . LYS AAA 63 . 0.207 0.267 0.246 -0.016 0.103 0.059 63 LYS AAA CB 959 C CG . LYS AAA 63 . 0.135 0.364 0.256 0.036 0.097 -0.059 63 LYS AAA CG 962 C CD . LYS AAA 63 . 0.205 0.478 0.379 -0.081 0.031 -0.021 63 LYS AAA CD 967 C C . LYS AAA 63 . 0.298 0.113 0.151 -0.052 0.057 0.032 63 LYS AAA C 968 O O . LYS AAA 63 . 0.234 0.191 0.224 0.013 0.095 0.004 63 LYS AAA O 970 N N . SER AAA 64 . 0.249 0.109 0.203 -0.023 0.045 -0.003 64 SER AAA N 972 C CA . SER AAA 64 . 0.237 0.238 0.190 -0.006 0.023 0.023 64 SER AAA CA 974 C CB . SER AAA 64 . 0.159 0.222 0.202 0.016 0.038 0.028 64 SER AAA CB 977 O OG . SER AAA 64 . 0.129 0.230 0.202 0.032 0.029 0.016 64 SER AAA OG 979 C C . SER AAA 64 . 0.166 0.163 0.203 -0.035 0.040 0.057 64 SER AAA C 980 O O . SER AAA 64 . 0.259 0.209 0.250 -0.080 0.001 -0.002 64 SER AAA O 982 N N . THR AAA 65 . 0.272 0.170 0.220 0.020 0.016 0.034 65 THR AAA N 984 C CA . THR AAA 65 . 0.295 0.191 0.199 0.023 0.003 0.038 65 THR AAA CA 986 C CB . THR AAA 65 . 0.282 0.220 0.184 0.061 -0.055 -0.004 65 THR AAA CB 988 O OG1 . THR AAA 65 . 0.263 0.249 0.281 0.082 0.011 0.001 65 THR AAA OG1 990 C CG2 . THR AAA 65 . 0.354 0.310 0.222 0.006 -0.002 0.067 65 THR AAA CG2 994 C C . THR AAA 65 . 0.232 0.216 0.207 0.038 0.027 0.019 65 THR AAA C 995 O O . THR AAA 65 . 0.308 0.213 0.269 0.009 -0.022 0.024 65 THR AAA O 997 N N . THR AAA 66 . 0.271 0.196 0.209 -0.022 0.016 0.012 66 THR AAA N 999 C CA . THR AAA 66 . 0.212 0.149 0.219 -0.002 -0.024 -0.021 66 THR AAA CA 1001 C CB . THR AAA 66 . 0.245 0.161 0.213 0.047 -0.018 0.008 66 THR AAA CB 1003 O OG1 . THR AAA 66 . 0.157 0.207 0.248 -0.035 0.014 0.058 66 THR AAA OG1 1005 C CG2 . THR AAA 66 . 0.182 0.206 0.263 0.043 -0.019 0.037 66 THR AAA CG2 1009 C C . THR AAA 66 . 0.116 0.210 0.229 0.032 0.064 -0.017 66 THR AAA C 1010 O O . THR AAA 66 . 0.175 0.221 0.259 0.002 -0.012 0.006 66 THR AAA O 1012 N N . ALA AAA 67 . 0.104 0.162 0.277 0.010 0.048 0.023 67 ALA AAA N 1014 C CA . ALA AAA 67 . 0.113 0.167 0.184 0.012 0.076 0.031 67 ALA AAA CA 1016 C CB . ALA AAA 67 . 0.117 0.173 0.202 0.002 0.017 0.023 67 ALA AAA CB 1020 C C . ALA AAA 67 . 0.163 0.190 0.216 0.068 0.019 0.016 67 ALA AAA C 1021 O O . ALA AAA 67 . 0.275 0.203 0.216 0.024 0.026 0.020 67 ALA AAA O 1023 N N . LYS AAA 68 . 0.147 0.201 0.201 0.002 0.026 0.041 68 LYS AAA N 1025 C CA . LYS AAA 68 . 0.182 0.222 0.212 0.061 -0.002 0.035 68 LYS AAA CA 1027 C CB . LYS AAA 68 . 0.182 0.349 0.306 0.052 -0.068 -0.014 68 LYS AAA CB 1030 C CG . LYS AAA 68 . 0.262 0.373 0.367 0.101 0.057 0.100 68 LYS AAA CG 1036 C C . LYS AAA 68 . 0.205 0.162 0.158 0.029 0.043 -0.004 68 LYS AAA C 1037 O O . LYS AAA 68 . 0.166 0.187 0.200 0.005 0.026 0.034 68 LYS AAA O 1039 N N . LEU AAA 69 . 0.231 0.191 0.171 0.052 0.032 -0.046 69 LEU AAA N 1041 C CA . LEU AAA 69 . 0.199 0.167 0.170 0.030 0.038 -0.033 69 LEU AAA CA 1043 C CB . LEU AAA 69 . 0.208 0.233 0.209 0.039 0.069 -0.007 69 LEU AAA CB 1046 C CG . LEU AAA 69 . 0.314 0.203 0.248 0.041 0.039 -0.004 69 LEU AAA CG 1048 C CD1 . LEU AAA 69 . 0.212 0.308 0.304 0.050 0.076 0.016 69 LEU AAA CD1 1052 C CD2 . LEU AAA 69 . 0.428 0.267 0.277 0.097 0.084 0.076 69 LEU AAA CD2 1056 C C . LEU AAA 69 . 0.210 0.163 0.177 0.016 -0.004 0.002 69 LEU AAA C 1057 O O . LEU AAA 69 . 0.210 0.232 0.227 0.028 -0.025 0.017 69 LEU AAA O 1059 N N . LEU AAA 70 . 0.139 0.181 0.156 0.006 0.031 0.011 70 LEU AAA N 1061 C CA . LEU AAA 70 . 0.207 0.188 0.187 -0.011 -0.013 -0.044 70 LEU AAA CA 1063 C CB . LEU AAA 70 . 0.148 0.214 0.187 -0.040 0.038 -0.063 70 LEU AAA CB 1066 C CG . LEU AAA 70 . 0.119 0.187 0.257 -0.012 0.017 -0.063 70 LEU AAA CG 1068 C CD1 . LEU AAA 70 . 0.080 0.310 0.295 -0.025 0.017 -0.100 70 LEU AAA CD1 1072 C CD2 . LEU AAA 70 . 0.183 0.180 0.261 0.017 0.043 -0.052 70 LEU AAA CD2 1076 C C . LEU AAA 70 . 0.164 0.155 0.188 -0.036 -0.004 -0.011 70 LEU AAA C 1077 O O . LEU AAA 70 . 0.159 0.240 0.194 0.016 -0.003 -0.033 70 LEU AAA O 1079 N N . SER AAA 71 . 0.186 0.150 0.147 -0.006 0.044 -0.012 71 SER AAA N 1081 C CA . SER AAA 71 . 0.191 0.201 0.153 -0.016 0.031 -0.050 71 SER AAA CA 1083 C CB . SER AAA 71 . 0.263 0.314 0.158 0.067 0.037 -0.003 71 SER AAA CB 1086 O OG . SER AAA 71 . 0.443 0.347 0.181 0.112 0.035 -0.067 71 SER AAA OG 1088 C C . SER AAA 71 . 0.141 0.202 0.164 -0.010 0.029 0.003 71 SER AAA C 1089 O O . SER AAA 71 . 0.174 0.169 0.179 -0.024 0.037 -0.012 71 SER AAA O 1091 N N . GLY AAA 72 . 0.122 0.216 0.181 -0.032 0.019 -0.042 72 GLY AAA N 1093 C CA . GLY AAA 72 . 0.129 0.199 0.210 -0.043 0.010 -0.030 72 GLY AAA CA 1096 C C . GLY AAA 72 . 0.178 0.200 0.201 0.019 0.019 -0.065 72 GLY AAA C 1097 O O . GLY AAA 72 . 0.243 0.228 0.211 0.070 -0.002 -0.028 72 GLY AAA O 1099 N N . ALA AAA 73 . 0.115 0.220 0.166 0.012 0.042 -0.041 73 ALA AAA N 1101 C CA . ALA AAA 73 . 0.118 0.171 0.193 0.045 0.031 -0.002 73 ALA AAA CA 1103 C CB . ALA AAA 73 . 0.154 0.210 0.197 0.085 0.025 -0.009 73 ALA AAA CB 1107 C C . ALA AAA 73 . 0.165 0.193 0.174 -0.012 -0.008 0.001 73 ALA AAA C 1108 O O . ALA AAA 73 . 0.218 0.192 0.266 -0.032 0.004 -0.032 73 ALA AAA O 1110 N N . THR AAA 74 . 0.135 0.270 0.167 0.051 0.012 0.013 74 THR AAA N 1112 C CA . THR AAA 74 . 0.173 0.266 0.151 0.020 -0.018 -0.006 74 THR AAA CA 1114 C CB . THR AAA 74 . 0.149 0.257 0.248 0.038 -0.029 -0.008 74 THR AAA CB 1116 O OG1 . THR AAA 74 . 0.237 0.262 0.179 -0.005 -0.003 -0.025 74 THR AAA OG1 1118 C CG2 . THR AAA 74 . 0.156 0.250 0.275 0.008 0.033 -0.008 74 THR AAA CG2 1122 C C . THR AAA 74 . 0.135 0.221 0.143 0.005 -0.014 -0.024 74 THR AAA C 1123 O O . THR AAA 74 . 0.159 0.207 0.222 -0.010 -0.013 -0.003 74 THR AAA O 1125 N N . TRP AAA 75 . 0.118 0.284 0.161 -0.015 -0.007 -0.033 75 TRP AAA N 1127 C CA . TRP AAA 75 . 0.137 0.244 0.154 0.009 -0.026 -0.034 75 TRP AAA CA 1129 C CB . TRP AAA 75 . 0.132 0.268 0.181 0.003 0.017 -0.039 75 TRP AAA CB 1132 C CG . TRP AAA 75 . 0.108 0.253 0.237 0.017 -0.010 -0.034 75 TRP AAA CG 1133 C CD1 . TRP AAA 75 . 0.095 0.242 0.169 0.051 -0.007 -0.075 75 TRP AAA CD1 1135 N NE1 . TRP AAA 75 . 0.099 0.239 0.216 0.006 0.016 -0.025 75 TRP AAA NE1 1137 C CE2 . TRP AAA 75 . 0.106 0.232 0.220 0.014 -0.014 -0.041 75 TRP AAA CE2 1138 C CD2 . TRP AAA 75 . 0.059 0.233 0.204 0.029 0.019 -0.033 75 TRP AAA CD2 1139 C CE3 . TRP AAA 75 . 0.115 0.216 0.219 0.079 0.006 -0.059 75 TRP AAA CE3 1141 C CZ3 . TRP AAA 75 . 0.144 0.236 0.211 0.019 -0.000 -0.029 75 TRP AAA CZ3 1143 C CH2 . TRP AAA 75 . 0.105 0.222 0.204 0.065 0.058 -0.039 75 TRP AAA CH2 1145 C CZ2 . TRP AAA 75 . 0.106 0.261 0.242 -0.041 0.000 -0.020 75 TRP AAA CZ2 1147 C C . TRP AAA 75 . 0.131 0.252 0.160 0.033 0.026 0.011 75 TRP AAA C 1148 O O . TRP AAA 75 . 0.116 0.223 0.171 0.026 0.031 -0.027 75 TRP AAA O 1150 N N . SER AAA 76 . 0.111 0.216 0.152 0.056 0.032 0.003 76 SER AAA N 1152 C CA . SER AAA 76 . 0.097 0.180 0.205 0.043 0.014 -0.016 76 SER AAA CA 1154 C CB . SER AAA 76 . 0.146 0.272 0.224 0.076 0.050 -0.038 76 SER AAA CB 1157 O OG . SER AAA 76 . 0.146 0.305 0.294 0.030 -0.016 -0.053 76 SER AAA OG 1159 C C . SER AAA 76 . 0.144 0.196 0.218 0.027 -0.016 -0.009 76 SER AAA C 1160 O O . SER AAA 76 . 0.130 0.242 0.208 -0.009 0.003 0.004 76 SER AAA O 1162 N N . ILE AAA 77 . 0.108 0.191 0.209 0.037 -0.014 -0.018 77 ILE AAA N 1164 C CA . ILE AAA 77 . 0.129 0.163 0.226 0.046 0.011 -0.013 77 ILE AAA CA 1166 C CB . ILE AAA 77 . 0.105 0.228 0.230 0.056 0.032 -0.036 77 ILE AAA CB 1168 C CG1 . ILE AAA 77 . 0.160 0.209 0.246 0.056 -0.040 0.010 77 ILE AAA CG1 1171 C CG2 . ILE AAA 77 . 0.161 0.209 0.195 0.060 -0.010 -0.062 77 ILE AAA CG2 1174 C CD1 . ILE AAA 77 . 0.145 0.236 0.339 0.018 0.014 -0.044 77 ILE AAA CD1 1179 C C . ILE AAA 77 . 0.118 0.157 0.250 0.034 0.011 0.003 77 ILE AAA C 1180 O O . ILE AAA 77 . 0.111 0.236 0.240 0.033 0.058 0.016 77 ILE AAA O 1182 N N . SER AAA 78 . 0.168 0.225 0.258 0.008 0.000 0.021 78 SER AAA N 1184 C CA A SER AAA 78 . 0.177 0.210 0.214 0.053 0.015 0.018 78 SER AAA CA 1185 C CA B SER AAA 78 . 0.190 0.267 0.208 0.014 -0.001 0.021 78 SER AAA CA 1188 C CB A SER AAA 78 . 0.164 0.245 0.183 0.035 0.033 -0.049 78 SER AAA CB 1189 C CB B SER AAA 78 . 0.185 0.266 0.276 0.009 0.051 0.037 78 SER AAA CB 1194 O OG A SER AAA 78 . 0.242 0.229 0.324 0.021 -0.042 -0.018 78 SER AAA OG 1195 O OG B SER AAA 78 . 0.182 0.437 0.309 0.002 0.135 -0.001 78 SER AAA OG 1198 C C . SER AAA 78 . 0.180 0.219 0.215 0.001 0.012 0.033 78 SER AAA C 1199 O O . SER AAA 78 . 0.194 0.379 0.294 -0.060 -0.028 0.056 78 SER AAA O 1201 N N . TYR AAA 79 . 0.185 0.277 0.222 0.068 -0.016 -0.013 79 TYR AAA N 1203 C CA . TYR AAA 79 . 0.123 0.239 0.231 0.009 0.014 0.008 79 TYR AAA CA 1205 C CB . TYR AAA 79 . 0.107 0.229 0.232 0.032 0.064 0.021 79 TYR AAA CB 1208 C CG . TYR AAA 79 . 0.095 0.285 0.249 0.036 0.032 0.033 79 TYR AAA CG 1209 C CD1 . TYR AAA 79 . 0.105 0.219 0.259 0.047 0.041 0.003 79 TYR AAA CD1 1211 C CE1 . TYR AAA 79 . 0.111 0.247 0.200 0.063 0.052 0.005 79 TYR AAA CE1 1213 C CZ . TYR AAA 79 . 0.117 0.159 0.197 -0.011 0.008 -0.030 79 TYR AAA CZ 1214 O OH . TYR AAA 79 . 0.152 0.198 0.201 -0.019 0.003 0.017 79 TYR AAA OH 1216 C CE2 . TYR AAA 79 . 0.121 0.171 0.228 -0.008 0.017 -0.010 79 TYR AAA CE2 1218 C CD2 . TYR AAA 79 . 0.042 0.248 0.229 0.029 0.048 -0.005 79 TYR AAA CD2 1220 C C . TYR AAA 79 . 0.191 0.234 0.252 0.069 0.081 0.025 79 TYR AAA C 1221 O O . TYR AAA 79 . 0.230 0.281 0.276 0.132 0.061 0.016 79 TYR AAA O 1223 N N . GLY AAA 80 . 0.249 0.296 0.281 0.040 0.123 0.040 80 GLY AAA N 1225 C CA . GLY AAA 80 . 0.325 0.307 0.300 -0.014 0.051 0.072 80 GLY AAA CA 1228 C C . GLY AAA 80 . 0.274 0.310 0.285 0.052 0.132 0.079 80 GLY AAA C 1229 O O . GLY AAA 80 . 0.370 0.366 0.437 0.069 0.054 0.137 80 GLY AAA O 1231 N N . ASP AAA 81 . 0.212 0.329 0.323 0.031 0.054 0.070 81 ASP AAA N 1233 C CA . ASP AAA 81 . 0.236 0.462 0.288 0.045 -0.018 0.025 81 ASP AAA CA 1235 C CB . ASP AAA 81 . 0.309 0.481 0.284 0.047 -0.081 0.011 81 ASP AAA CB 1238 C CG . ASP AAA 81 . 0.154 0.359 0.339 0.049 -0.037 -0.016 81 ASP AAA CG 1239 O OD1 . ASP AAA 81 . 0.268 0.369 0.229 -0.005 0.004 0.037 81 ASP AAA OD1 1240 O OD2 . ASP AAA 81 . 0.326 0.392 0.373 0.023 -0.014 -0.069 81 ASP AAA OD2 1241 C C . ASP AAA 81 . 0.200 0.329 0.320 0.141 -0.047 0.021 81 ASP AAA C 1242 O O . ASP AAA 81 . 0.220 0.480 0.325 0.042 0.042 0.100 81 ASP AAA O 1244 N N . GLY AAA 82 . 0.210 0.281 0.273 0.130 -0.010 0.017 82 GLY AAA N 1246 C CA . GLY AAA 82 . 0.188 0.307 0.405 0.093 0.103 0.031 82 GLY AAA CA 1249 C C . GLY AAA 82 . 0.129 0.256 0.249 0.050 0.072 -0.050 82 GLY AAA C 1250 O O . GLY AAA 82 . 0.234 0.276 0.242 0.041 0.098 -0.023 82 GLY AAA O 1252 N N . SER AAA 83 . 0.196 0.220 0.219 0.060 0.013 -0.008 83 SER AAA N 1254 C CA . SER AAA 83 . 0.174 0.242 0.203 0.049 0.016 -0.007 83 SER AAA CA 1256 C CB . SER AAA 83 . 0.052 0.324 0.202 0.010 0.029 -0.086 83 SER AAA CB 1259 O OG . SER AAA 83 . 0.060 0.359 0.211 0.020 0.044 0.002 83 SER AAA OG 1261 C C . SER AAA 83 . 0.189 0.181 0.212 0.039 0.008 -0.052 83 SER AAA C 1262 O O . SER AAA 83 . 0.180 0.215 0.213 0.049 0.033 0.007 83 SER AAA O 1264 N N . SER AAA 84 . 0.118 0.281 0.222 0.052 -0.005 -0.006 84 SER AAA N 1266 C CA . SER AAA 84 . 0.082 0.266 0.190 -0.007 0.042 -0.017 84 SER AAA CA 1268 C CB . SER AAA 84 . 0.121 0.242 0.257 0.021 0.007 -0.035 84 SER AAA CB 1271 O OG . SER AAA 84 . 0.105 0.261 0.329 0.034 0.009 -0.050 84 SER AAA OG 1273 C C . SER AAA 84 . 0.153 0.222 0.215 0.038 -0.018 -0.021 84 SER AAA C 1274 O O . SER AAA 84 . 0.122 0.261 0.225 0.032 0.023 -0.020 84 SER AAA O 1276 N N . SER AAA 85 . 0.119 0.199 0.216 0.008 -0.005 -0.026 85 SER AAA N 1278 C CA . SER AAA 85 . 0.106 0.214 0.209 0.067 0.005 -0.022 85 SER AAA CA 1280 C CB . SER AAA 85 . 0.153 0.254 0.113 0.067 0.066 -0.017 85 SER AAA CB 1283 O OG . SER AAA 85 . 0.143 0.221 0.162 0.017 0.058 -0.009 85 SER AAA OG 1285 C C . SER AAA 85 . 0.131 0.195 0.181 0.040 0.027 -0.002 85 SER AAA C 1286 O O . SER AAA 85 . 0.131 0.214 0.163 0.021 0.046 -0.010 85 SER AAA O 1288 N N . SER AAA 86 . 0.083 0.191 0.192 0.050 0.030 0.000 86 SER AAA N 1290 C CA . SER AAA 86 . 0.173 0.244 0.175 0.079 -0.013 0.004 86 SER AAA CA 1292 C CB . SER AAA 86 . 0.088 0.212 0.228 0.006 0.002 -0.019 86 SER AAA CB 1295 O OG . SER AAA 86 . 0.080 0.260 0.268 0.026 0.021 -0.042 86 SER AAA OG 1297 C C . SER AAA 86 . 0.090 0.166 0.191 0.040 0.019 -0.030 86 SER AAA C 1298 O O . SER AAA 86 . 0.153 0.238 0.173 -0.032 0.023 -0.039 86 SER AAA O 1300 N N . GLY AAA 87 . 0.144 0.223 0.215 0.004 -0.035 0.009 87 GLY AAA N 1302 C CA . GLY AAA 87 . 0.078 0.251 0.152 0.030 0.030 -0.013 87 GLY AAA CA 1305 C C . GLY AAA 87 . 0.089 0.205 0.116 0.014 0.041 -0.027 87 GLY AAA C 1306 O O . GLY AAA 87 . 0.138 0.187 0.204 0.020 0.050 -0.039 87 GLY AAA O 1308 N N . ASP AAA 88 . 0.137 0.219 0.216 0.046 -0.012 -0.028 88 ASP AAA N 1310 C CA . ASP AAA 88 . 0.153 0.212 0.192 -0.002 -0.026 -0.038 88 ASP AAA CA 1312 C CB . ASP AAA 88 . 0.133 0.325 0.204 0.023 -0.033 0.005 88 ASP AAA CB 1315 C CG . ASP AAA 88 . 0.134 0.325 0.236 0.040 0.043 -0.006 88 ASP AAA CG 1316 O OD1 . ASP AAA 88 . 0.191 0.311 0.255 0.005 0.037 -0.002 88 ASP AAA OD1 1317 O OD2 . ASP AAA 88 . 0.339 0.466 0.180 -0.027 0.041 -0.028 88 ASP AAA OD2 1318 C C . ASP AAA 88 . 0.198 0.180 0.169 0.006 -0.003 -0.011 88 ASP AAA C 1319 O O . ASP AAA 88 . 0.123 0.238 0.184 0.008 -0.010 -0.018 88 ASP AAA O 1321 N N . VAL AAA 89 . 0.150 0.216 0.201 -0.013 0.014 -0.035 89 VAL AAA N 1323 C CA . VAL AAA 89 . 0.149 0.175 0.131 -0.003 0.003 -0.002 89 VAL AAA CA 1325 C CB . VAL AAA 89 . 0.175 0.151 0.181 -0.008 0.021 -0.043 89 VAL AAA CB 1327 C CG1 . VAL AAA 89 . 0.166 0.136 0.198 -0.007 0.022 -0.045 89 VAL AAA CG1 1331 C CG2 . VAL AAA 89 . 0.216 0.144 0.155 -0.029 0.014 -0.020 89 VAL AAA CG2 1335 C C . VAL AAA 89 . 0.106 0.146 0.166 -0.021 0.014 -0.006 89 VAL AAA C 1336 O O . VAL AAA 89 . 0.156 0.217 0.164 -0.001 0.017 0.007 89 VAL AAA O 1338 N N . TYR AAA 90 . 0.150 0.165 0.193 -0.019 0.004 -0.028 90 TYR AAA N 1340 C CA . TYR AAA 90 . 0.182 0.210 0.181 0.022 0.038 0.001 90 TYR AAA CA 1342 C CB . TYR AAA 90 . 0.146 0.211 0.196 0.045 -0.008 -0.011 90 TYR AAA CB 1345 C CG . TYR AAA 90 . 0.168 0.191 0.237 0.004 0.021 -0.025 90 TYR AAA CG 1346 C CD1 . TYR AAA 90 . 0.155 0.204 0.180 0.015 0.052 -0.009 90 TYR AAA CD1 1348 C CE1 . TYR AAA 90 . 0.120 0.266 0.223 0.002 0.050 0.021 90 TYR AAA CE1 1350 C CZ . TYR AAA 90 . 0.126 0.347 0.235 -0.106 0.009 0.070 90 TYR AAA CZ 1351 O OH . TYR AAA 90 . 0.287 0.617 0.206 -0.119 0.066 0.096 90 TYR AAA OH 1353 C CE2 . TYR AAA 90 . 0.194 0.306 0.212 -0.069 0.019 0.052 90 TYR AAA CE2 1355 C CD2 . TYR AAA 90 . 0.218 0.225 0.299 0.024 0.062 0.031 90 TYR AAA CD2 1357 C C . TYR AAA 90 . 0.156 0.149 0.164 0.017 0.017 -0.002 90 TYR AAA C 1358 O O . TYR AAA 90 . 0.120 0.289 0.171 0.038 0.031 0.041 90 TYR AAA O 1360 N N . THR AAA 91 . 0.212 0.166 0.139 0.037 -0.003 0.020 91 THR AAA N 1362 C CA . THR AAA 91 . 0.133 0.210 0.183 -0.014 -0.002 -0.009 91 THR AAA CA 1364 C CB . THR AAA 91 . 0.124 0.201 0.242 -0.023 0.006 -0.018 91 THR AAA CB 1366 O OG1 . THR AAA 91 . 0.118 0.232 0.252 -0.027 0.000 0.013 91 THR AAA OG1 1368 C CG2 . THR AAA 91 . 0.180 0.200 0.358 -0.076 -0.015 0.002 91 THR AAA CG2 1372 C C . THR AAA 91 . 0.120 0.200 0.173 0.013 -0.017 0.010 91 THR AAA C 1373 O O . THR AAA 91 . 0.169 0.241 0.173 0.018 -0.001 0.016 91 THR AAA O 1375 N N . ASP AAA 92 . 0.181 0.202 0.185 0.019 0.017 0.025 92 ASP AAA N 1377 C CA . ASP AAA 92 . 0.117 0.205 0.155 -0.009 0.016 0.004 92 ASP AAA CA 1379 C CB . ASP AAA 92 . 0.108 0.181 0.186 0.012 0.016 0.008 92 ASP AAA CB 1382 C CG . ASP AAA 92 . 0.159 0.178 0.158 0.010 0.035 0.007 92 ASP AAA CG 1383 O OD1 . ASP AAA 92 . 0.174 0.130 0.199 0.005 0.030 0.031 92 ASP AAA OD1 1384 O OD2 . ASP AAA 92 . 0.138 0.152 0.264 -0.004 -0.006 -0.002 92 ASP AAA OD2 1385 C C . ASP AAA 92 . 0.161 0.153 0.185 0.042 0.040 0.019 92 ASP AAA C 1386 O O . ASP AAA 92 . 0.120 0.183 0.195 0.002 0.006 0.027 92 ASP AAA O 1388 N N . THR AAA 93 . 0.135 0.142 0.151 0.005 0.051 0.022 93 THR AAA N 1390 C CA . THR AAA 93 . 0.183 0.175 0.144 0.015 0.033 -0.003 93 THR AAA CA 1392 C CB . THR AAA 93 . 0.166 0.149 0.213 -0.006 0.023 -0.007 93 THR AAA CB 1394 O OG1 . THR AAA 93 . 0.242 0.203 0.179 0.049 0.038 -0.017 93 THR AAA OG1 1396 C CG2 . THR AAA 93 . 0.178 0.192 0.196 0.083 -0.026 -0.025 93 THR AAA CG2 1400 C C . THR AAA 93 . 0.142 0.156 0.197 -0.000 0.016 0.008 93 THR AAA C 1401 O O . THR AAA 93 . 0.134 0.218 0.229 -0.028 0.001 0.018 93 THR AAA O 1403 N N . VAL AAA 94 . 0.061 0.215 0.221 -0.010 0.042 0.008 94 VAL AAA N 1405 C CA . VAL AAA 94 . 0.122 0.178 0.153 -0.041 0.041 -0.037 94 VAL AAA CA 1407 C CB . VAL AAA 94 . 0.160 0.187 0.199 -0.027 0.015 0.002 94 VAL AAA CB 1409 C CG1 . VAL AAA 94 . 0.077 0.195 0.156 -0.039 0.053 -0.005 94 VAL AAA CG1 1413 C CG2 . VAL AAA 94 . 0.089 0.125 0.255 -0.026 0.018 -0.001 94 VAL AAA CG2 1417 C C . VAL AAA 94 . 0.065 0.176 0.164 0.010 0.031 -0.002 94 VAL AAA C 1418 O O . VAL AAA 94 . 0.075 0.168 0.209 -0.013 0.010 0.039 94 VAL AAA O 1420 N N . SER AAA 95 . 0.069 0.189 0.186 -0.034 0.015 0.019 95 SER AAA N 1422 C CA . SER AAA 95 . 0.122 0.144 0.168 -0.019 -0.010 -0.012 95 SER AAA CA 1424 C CB . SER AAA 95 . 0.205 0.147 0.214 -0.025 0.004 0.045 95 SER AAA CB 1427 O OG . SER AAA 95 . 0.129 0.179 0.216 0.022 0.030 0.021 95 SER AAA OG 1429 C C . SER AAA 95 . 0.102 0.192 0.183 -0.011 0.009 0.032 95 SER AAA C 1430 O O . SER AAA 95 . 0.094 0.195 0.173 -0.016 0.009 -0.008 95 SER AAA O 1432 N N . VAL AAA 96 . 0.146 0.171 0.190 -0.051 0.018 0.027 96 VAL AAA N 1434 C CA . VAL AAA 96 . 0.064 0.116 0.201 -0.002 0.004 -0.022 96 VAL AAA CA 1436 C CB . VAL AAA 96 . 0.060 0.134 0.244 -0.003 0.016 -0.000 96 VAL AAA CB 1438 C CG1 . VAL AAA 96 . 0.166 0.154 0.250 0.030 0.054 0.061 96 VAL AAA CG1 1442 C CG2 . VAL AAA 96 . 0.078 0.103 0.256 0.024 0.017 0.024 96 VAL AAA CG2 1446 C C . VAL AAA 96 . 0.066 0.148 0.178 -0.008 0.025 0.001 96 VAL AAA C 1447 O O . VAL AAA 96 . 0.066 0.216 0.260 -0.030 0.019 0.001 96 VAL AAA O 1449 N N . GLY AAA 97 . 0.104 0.182 0.159 -0.019 0.028 -0.015 97 GLY AAA N 1451 C CA . GLY AAA 97 . 0.076 0.172 0.168 -0.058 0.029 -0.027 97 GLY AAA CA 1454 C C . GLY AAA 97 . 0.118 0.181 0.193 -0.011 0.022 0.000 97 GLY AAA C 1455 O O . GLY AAA 97 . 0.161 0.147 0.244 0.019 0.072 0.023 97 GLY AAA O 1457 N N . GLY AAA 98 . 0.121 0.234 0.204 0.032 0.019 0.001 98 GLY AAA N 1459 C CA . GLY AAA 98 . 0.066 0.144 0.293 0.008 0.055 0.017 98 GLY AAA CA 1462 C C . GLY AAA 98 . 0.139 0.178 0.266 -0.026 0.009 0.062 98 GLY AAA C 1463 O O . GLY AAA 98 . 0.167 0.210 0.256 0.032 0.012 0.027 98 GLY AAA O 1465 N N . LEU AAA 99 . 0.156 0.184 0.179 -0.017 0.055 -0.023 99 LEU AAA N 1467 C CA . LEU AAA 99 . 0.044 0.174 0.237 0.012 0.028 0.014 99 LEU AAA CA 1469 C CB . LEU AAA 99 . 0.133 0.196 0.235 -0.004 0.002 0.019 99 LEU AAA CB 1472 C CG . LEU AAA 99 . 0.108 0.236 0.269 0.011 -0.006 -0.009 99 LEU AAA CG 1474 C CD1 . LEU AAA 99 . 0.107 0.310 0.210 -0.031 -0.014 0.089 99 LEU AAA CD1 1478 C CD2 . LEU AAA 99 . 0.117 0.256 0.173 0.044 0.027 -0.012 99 LEU AAA CD2 1482 C C . LEU AAA 99 . 0.113 0.179 0.218 0.044 0.009 0.031 99 LEU AAA C 1483 O O . LEU AAA 99 . 0.087 0.236 0.180 0.039 0.021 0.017 99 LEU AAA O 1485 N N . THR AAA 100 . 0.070 0.222 0.200 0.010 0.021 0.026 100 THR AAA N 1487 C CA . THR AAA 100 . 0.077 0.177 0.207 0.004 0.035 0.041 100 THR AAA CA 1489 C CB . THR AAA 100 . 0.152 0.210 0.206 -0.007 -0.026 0.047 100 THR AAA CB 1491 O OG1 . THR AAA 100 . 0.150 0.198 0.257 -0.026 -0.030 0.038 100 THR AAA OG1 1493 C CG2 . THR AAA 100 . 0.128 0.197 0.217 0.024 0.012 0.078 100 THR AAA CG2 1497 C C . THR AAA 100 . 0.089 0.220 0.219 0.036 -0.007 -0.001 100 THR AAA C 1498 O O . THR AAA 100 . 0.089 0.270 0.255 0.042 0.030 0.018 100 THR AAA O 1500 N N . VAL AAA 101 . 0.089 0.199 0.206 0.007 -0.005 0.009 101 VAL AAA N 1502 C CA . VAL AAA 101 . 0.078 0.185 0.212 -0.017 0.006 0.021 101 VAL AAA CA 1504 C CB . VAL AAA 101 . 0.115 0.187 0.243 -0.031 0.004 0.060 101 VAL AAA CB 1506 C CG1 . VAL AAA 101 . 0.138 0.176 0.416 0.039 -0.091 -0.034 101 VAL AAA CG1 1510 C CG2 . VAL AAA 101 . 0.137 0.183 0.279 0.007 0.059 0.077 101 VAL AAA CG2 1514 C C . VAL AAA 101 . 0.103 0.239 0.202 -0.016 0.021 0.010 101 VAL AAA C 1515 O O . VAL AAA 101 . 0.095 0.329 0.199 -0.021 0.015 0.028 101 VAL AAA O 1517 N N . THR AAA 102 . 0.091 0.261 0.194 -0.008 0.021 0.005 102 THR AAA N 1519 C CA . THR AAA 102 . 0.091 0.237 0.193 0.019 0.027 -0.008 102 THR AAA CA 1521 C CB . THR AAA 102 . 0.141 0.237 0.183 0.004 0.010 0.032 102 THR AAA CB 1523 O OG1 . THR AAA 102 . 0.168 0.282 0.292 -0.046 -0.003 0.001 102 THR AAA OG1 1525 C CG2 . THR AAA 102 . 0.202 0.247 0.255 0.034 0.007 -0.007 102 THR AAA CG2 1529 C C . THR AAA 102 . 0.197 0.217 0.122 -0.007 0.007 0.003 102 THR AAA C 1530 O O . THR AAA 102 . 0.192 0.180 0.247 0.003 -0.003 0.008 102 THR AAA O 1532 N N . GLY AAA 103 . 0.153 0.228 0.160 0.027 0.016 0.017 103 GLY AAA N 1534 C CA . GLY AAA 103 . 0.177 0.178 0.263 0.028 0.002 0.013 103 GLY AAA CA 1537 C C . GLY AAA 103 . 0.121 0.176 0.168 -0.013 0.021 0.013 103 GLY AAA C 1538 O O . GLY AAA 103 . 0.128 0.176 0.262 0.010 -0.021 -0.017 103 GLY AAA O 1540 N N . GLN AAA 104 . 0.172 0.141 0.157 0.009 0.032 -0.005 104 GLN AAA N 1542 C CA . GLN AAA 104 . 0.102 0.154 0.190 0.008 0.038 -0.007 104 GLN AAA CA 1544 C CB . GLN AAA 104 . 0.119 0.186 0.216 -0.008 0.008 0.005 104 GLN AAA CB 1547 C CG . GLN AAA 104 . 0.104 0.168 0.217 -0.015 0.003 -0.004 104 GLN AAA CG 1550 C CD . GLN AAA 104 . 0.122 0.163 0.206 0.003 0.002 0.008 104 GLN AAA CD 1551 O OE1 . GLN AAA 104 . 0.127 0.219 0.286 0.022 0.029 0.025 104 GLN AAA OE1 1552 N NE2 . GLN AAA 104 . 0.093 0.176 0.188 0.013 0.017 -0.002 104 GLN AAA NE2 1555 C C . GLN AAA 104 . 0.106 0.181 0.157 0.001 0.045 0.006 104 GLN AAA C 1556 O O . GLN AAA 104 . 0.173 0.221 0.168 -0.002 0.053 0.035 104 GLN AAA O 1558 N N . ALA AAA 105 . 0.095 0.199 0.181 0.017 0.015 0.019 105 ALA AAA N 1560 C CA . ALA AAA 105 . 0.125 0.188 0.187 0.018 0.018 -0.007 105 ALA AAA CA 1562 C CB . ALA AAA 105 . 0.090 0.176 0.215 0.017 0.008 0.032 105 ALA AAA CB 1566 C C . ALA AAA 105 . 0.122 0.169 0.174 0.002 0.035 0.006 105 ALA AAA C 1567 O O . ALA AAA 105 . 0.079 0.236 0.174 -0.051 0.040 0.029 105 ALA AAA O 1569 N N . VAL AAA 106 . 0.140 0.138 0.218 -0.032 0.012 0.009 106 VAL AAA N 1571 C CA . VAL AAA 106 . 0.097 0.191 0.144 -0.011 0.052 0.008 106 VAL AAA CA 1573 C CB . VAL AAA 106 . 0.137 0.194 0.134 -0.011 0.056 -0.028 106 VAL AAA CB 1575 C CG1 . VAL AAA 106 . 0.176 0.138 0.196 0.004 -0.006 -0.005 106 VAL AAA CG1 1579 C CG2 . VAL AAA 106 . 0.108 0.176 0.200 -0.031 0.069 -0.025 106 VAL AAA CG2 1583 C C . VAL AAA 106 . 0.097 0.176 0.151 -0.010 0.018 -0.026 106 VAL AAA C 1584 O O . VAL AAA 106 . 0.093 0.232 0.166 0.001 0.009 -0.000 106 VAL AAA O 1586 N N . GLU AAA 107 . 0.101 0.160 0.218 -0.007 0.026 -0.008 107 GLU AAA N 1588 C CA . GLU AAA 107 . 0.092 0.189 0.186 0.012 0.021 -0.005 107 GLU AAA CA 1590 C CB . GLU AAA 107 . 0.075 0.186 0.178 0.011 0.034 -0.021 107 GLU AAA CB 1593 C CG . GLU AAA 107 . 0.048 0.220 0.208 0.015 0.075 0.011 107 GLU AAA CG 1596 C CD . GLU AAA 107 . 0.177 0.156 0.204 0.045 0.038 -0.024 107 GLU AAA CD 1597 O OE1 . GLU AAA 107 . 0.141 0.207 0.219 0.035 -0.014 -0.001 107 GLU AAA OE1 1598 O OE2 . GLU AAA 107 . 0.118 0.188 0.217 0.019 -0.006 -0.018 107 GLU AAA OE2 1599 C C . GLU AAA 107 . 0.082 0.186 0.218 0.025 0.021 -0.006 107 GLU AAA C 1600 O O . GLU AAA 107 . 0.118 0.210 0.218 -0.018 0.044 -0.027 107 GLU AAA O 1602 N N . SER AAA 108 . 0.129 0.165 0.185 -0.012 0.011 -0.034 108 SER AAA N 1604 C CA . SER AAA 108 . 0.130 0.187 0.223 -0.016 0.025 0.005 108 SER AAA CA 1606 C CB . SER AAA 108 . 0.096 0.187 0.234 -0.018 0.044 0.020 108 SER AAA CB 1609 O OG . SER AAA 108 . 0.095 0.345 0.281 -0.060 0.026 0.053 108 SER AAA OG 1611 C C . SER AAA 108 . 0.136 0.165 0.156 -0.019 0.019 0.006 108 SER AAA C 1612 O O . SER AAA 108 . 0.118 0.231 0.181 0.021 0.021 -0.035 108 SER AAA O 1614 N N . ALA AAA 109 . 0.087 0.183 0.157 0.006 0.046 -0.038 109 ALA AAA N 1616 C CA . ALA AAA 109 . 0.189 0.129 0.210 0.041 0.017 0.004 109 ALA AAA CA 1618 C CB . ALA AAA 109 . 0.079 0.237 0.232 -0.006 0.018 -0.004 109 ALA AAA CB 1622 C C . ALA AAA 109 . 0.085 0.191 0.269 0.036 0.012 -0.037 109 ALA AAA C 1623 O O . ALA AAA 109 . 0.127 0.223 0.245 -0.015 0.067 -0.024 109 ALA AAA O 1625 N N . LYS AAA 110 . 0.107 0.236 0.271 0.002 0.041 -0.073 110 LYS AAA N 1627 C CA . LYS AAA 110 . 0.140 0.245 0.236 0.047 0.050 -0.008 110 LYS AAA CA 1629 C CB . LYS AAA 110 . 0.182 0.289 0.259 0.082 0.042 -0.048 110 LYS AAA CB 1632 C CG . LYS AAA 110 . 0.220 0.353 0.390 0.015 -0.081 -0.038 110 LYS AAA CG 1635 C CD . LYS AAA 110 . 0.212 0.413 0.376 0.072 -0.160 -0.053 110 LYS AAA CD 1640 C C . LYS AAA 110 . 0.136 0.293 0.143 -0.023 0.032 -0.016 110 LYS AAA C 1641 O O . LYS AAA 110 . 0.122 0.238 0.292 -0.012 0.033 0.009 110 LYS AAA O 1643 N N . LYS AAA 111 . 0.209 0.255 0.199 0.045 0.022 0.006 111 LYS AAA N 1645 C CA . LYS AAA 111 . 0.215 0.345 0.163 0.089 0.015 -0.065 111 LYS AAA CA 1647 C CB . LYS AAA 111 . 0.147 0.350 0.335 0.129 -0.063 -0.098 111 LYS AAA CB 1650 C CG . LYS AAA 111 . 0.290 0.442 0.362 0.111 -0.014 -0.059 111 LYS AAA CG 1653 C CD . LYS AAA 111 . 0.412 0.428 0.593 0.152 -0.100 -0.082 111 LYS AAA CD 1656 C CE . LYS AAA 111 . 0.585 0.250 0.438 0.083 -0.032 -0.038 111 LYS AAA CE 1659 N NZ . LYS AAA 111 . 0.606 0.330 0.442 0.215 -0.071 -0.044 111 LYS AAA NZ 1663 C C . LYS AAA 111 . 0.126 0.257 0.180 -0.014 0.033 -0.036 111 LYS AAA C 1664 O O . LYS AAA 111 . 0.101 0.290 0.187 -0.002 0.020 0.024 111 LYS AAA O 1666 N N . VAL AAA 112 . 0.062 0.221 0.188 0.015 0.053 -0.057 112 VAL AAA N 1668 C CA . VAL AAA 112 . 0.070 0.204 0.209 -0.011 0.027 -0.023 112 VAL AAA CA 1670 C CB . VAL AAA 112 . 0.089 0.175 0.256 0.002 -0.010 -0.032 112 VAL AAA CB 1672 C CG1 . VAL AAA 112 . 0.057 0.199 0.346 0.020 0.016 -0.043 112 VAL AAA CG1 1676 C CG2 . VAL AAA 112 . 0.125 0.200 0.252 -0.040 -0.018 0.008 112 VAL AAA CG2 1680 C C . VAL AAA 112 . 0.079 0.235 0.251 0.025 0.042 -0.024 112 VAL AAA C 1681 O O . VAL AAA 112 . 0.052 0.265 0.293 0.010 0.019 -0.007 112 VAL AAA O 1683 N N . SER AAA 113 . 0.062 0.214 0.267 0.037 0.002 -0.018 113 SER AAA N 1685 C CA . SER AAA 113 . 0.077 0.236 0.259 0.067 -0.006 -0.057 113 SER AAA CA 1687 C CB . SER AAA 113 . 0.184 0.223 0.251 0.046 -0.006 -0.077 113 SER AAA CB 1690 O OG . SER AAA 113 . 0.155 0.208 0.238 0.001 -0.001 -0.056 113 SER AAA OG 1692 C C . SER AAA 113 . 0.115 0.250 0.289 0.052 -0.030 -0.044 113 SER AAA C 1693 O O . SER AAA 113 . 0.091 0.207 0.303 0.016 0.039 -0.023 113 SER AAA O 1695 N N . SER AAA 114 . 0.071 0.252 0.352 0.010 -0.036 -0.015 114 SER AAA N 1697 C CA . SER AAA 114 . 0.150 0.191 0.299 0.017 -0.048 -0.039 114 SER AAA CA 1699 C CB . SER AAA 114 . 0.170 0.233 0.376 0.050 -0.064 -0.028 114 SER AAA CB 1702 O OG . SER AAA 114 . 0.100 0.374 0.492 0.075 -0.071 0.078 114 SER AAA OG 1704 C C . SER AAA 114 . 0.109 0.211 0.333 0.061 -0.039 -0.042 114 SER AAA C 1705 O O . SER AAA 114 . 0.136 0.215 0.406 0.048 -0.044 -0.077 114 SER AAA O 1707 N N . SER AAA 115 . 0.140 0.218 0.302 0.054 -0.057 -0.042 115 SER AAA N 1709 C CA A SER AAA 115 . 0.085 0.253 0.298 0.045 -0.045 -0.037 115 SER AAA CA 1710 C CA B SER AAA 115 . 0.112 0.250 0.316 0.055 -0.035 -0.036 115 SER AAA CA 1713 C CB A SER AAA 115 . 0.197 0.217 0.346 0.069 -0.011 -0.011 115 SER AAA CB 1714 C CB B SER AAA 115 . 0.210 0.258 0.395 0.051 0.003 0.001 115 SER AAA CB 1719 O OG A SER AAA 115 . 0.265 0.268 0.363 0.028 -0.030 -0.038 115 SER AAA OG 1720 O OG B SER AAA 115 . 0.239 0.263 0.503 0.065 0.023 0.036 115 SER AAA OG 1723 C C . SER AAA 115 . 0.171 0.243 0.240 0.071 -0.045 -0.060 115 SER AAA C 1724 O O . SER AAA 115 . 0.201 0.235 0.257 0.051 -0.039 -0.074 115 SER AAA O 1726 N N . PHE AAA 116 . 0.138 0.215 0.236 0.058 -0.027 -0.074 116 PHE AAA N 1728 C CA . PHE AAA 116 . 0.101 0.220 0.216 0.057 0.014 -0.048 116 PHE AAA CA 1730 C CB . PHE AAA 116 . 0.183 0.224 0.198 0.031 -0.029 -0.002 116 PHE AAA CB 1733 C CG . PHE AAA 116 . 0.142 0.248 0.220 0.028 -0.017 -0.036 116 PHE AAA CG 1734 C CD1 . PHE AAA 116 . 0.149 0.199 0.229 0.016 -0.018 -0.051 116 PHE AAA CD1 1736 C CE1 . PHE AAA 116 . 0.114 0.274 0.264 0.051 -0.002 -0.024 116 PHE AAA CE1 1738 C CZ . PHE AAA 116 . 0.064 0.274 0.234 -0.008 0.025 -0.016 116 PHE AAA CZ 1740 C CD2 . PHE AAA 116 . 0.105 0.247 0.206 0.058 0.026 -0.032 116 PHE AAA CD2 1742 C CE2 . PHE AAA 116 . 0.174 0.204 0.239 0.046 0.032 -0.054 116 PHE AAA CE2 1744 C C . PHE AAA 116 . 0.053 0.252 0.263 0.045 -0.016 -0.073 116 PHE AAA C 1745 O O . PHE AAA 116 . 0.092 0.251 0.281 0.024 0.007 -0.073 116 PHE AAA O 1747 N N . THR AAA 117 . 0.098 0.201 0.288 0.038 0.023 -0.052 117 THR AAA N 1749 C CA . THR AAA 117 . 0.140 0.241 0.268 -0.006 0.016 -0.075 117 THR AAA CA 1751 C CB . THR AAA 117 . 0.135 0.178 0.299 0.067 -0.013 -0.061 117 THR AAA CB 1753 O OG1 . THR AAA 117 . 0.186 0.207 0.238 0.030 0.002 -0.039 117 THR AAA OG1 1755 C CG2 . THR AAA 117 . 0.136 0.291 0.329 0.013 0.002 -0.011 117 THR AAA CG2 1759 C C . THR AAA 117 . 0.083 0.181 0.284 -0.017 -0.029 -0.018 117 THR AAA C 1760 O O . THR AAA 117 . 0.051 0.176 0.328 0.009 0.007 -0.033 117 THR AAA O 1762 N N . GLU AAA 118 . 0.159 0.267 0.301 0.005 -0.056 -0.000 118 GLU AAA N 1764 C CA . GLU AAA 118 . 0.203 0.230 0.336 0.007 -0.082 -0.004 118 GLU AAA CA 1766 C CB . GLU AAA 118 . 0.267 0.207 0.349 0.040 -0.076 -0.013 118 GLU AAA CB 1769 C CG . GLU AAA 118 . 0.210 0.271 0.475 0.021 -0.058 -0.039 118 GLU AAA CG 1772 C CD . GLU AAA 118 . 0.292 0.304 0.421 0.107 0.030 -0.060 118 GLU AAA CD 1773 O OE1 . GLU AAA 118 . 0.317 0.375 0.522 0.158 0.013 -0.128 118 GLU AAA OE1 1774 O OE2 . GLU AAA 118 . 0.283 0.402 0.492 -0.005 -0.072 -0.010 118 GLU AAA OE2 1775 C C . GLU AAA 118 . 0.188 0.239 0.316 -0.023 -0.072 -0.012 118 GLU AAA C 1776 O O . GLU AAA 118 . 0.270 0.295 0.343 -0.090 -0.058 -0.029 118 GLU AAA O 1778 N N . ASP AAA 119 . 0.172 0.280 0.305 0.023 -0.035 -0.037 119 ASP AAA N 1780 C CA A ASP AAA 119 . 0.183 0.228 0.240 -0.007 -0.022 0.003 119 ASP AAA CA 1781 C CA B ASP AAA 119 . 0.176 0.233 0.227 -0.005 -0.038 -0.006 119 ASP AAA CA 1784 C CB A ASP AAA 119 . 0.225 0.185 0.292 -0.006 0.008 0.012 119 ASP AAA CB 1785 C CB B ASP AAA 119 . 0.200 0.237 0.251 -0.008 0.008 0.014 119 ASP AAA CB 1790 C CG A ASP AAA 119 . 0.159 0.218 0.323 -0.006 0.070 0.060 119 ASP AAA CG 1791 C CG B ASP AAA 119 . 0.195 0.217 0.234 -0.014 -0.003 -0.009 119 ASP AAA CG 1792 O OD1 A ASP AAA 119 . 0.124 0.273 0.434 -0.024 0.019 0.065 119 ASP AAA OD1 1793 O OD1 B ASP AAA 119 . 0.255 0.324 0.223 -0.065 -0.010 0.002 119 ASP AAA OD1 1794 O OD2 A ASP AAA 119 . 0.263 0.198 0.391 -0.108 0.059 0.095 119 ASP AAA OD2 1795 O OD2 B ASP AAA 119 . 0.179 0.239 0.241 -0.045 -0.039 -0.025 119 ASP AAA OD2 1796 C C . ASP AAA 119 . 0.144 0.198 0.271 0.024 -0.003 -0.028 119 ASP AAA C 1797 O O . ASP AAA 119 . 0.126 0.194 0.314 -0.021 -0.016 0.004 119 ASP AAA O 1799 N N . SER AAA 120 . 0.084 0.258 0.203 -0.028 0.032 0.015 120 SER AAA N 1801 C CA . SER AAA 120 . 0.052 0.263 0.286 0.000 -0.000 0.013 120 SER AAA CA 1803 C CB . SER AAA 120 . 0.105 0.346 0.329 -0.082 -0.007 0.061 120 SER AAA CB 1806 O OG . SER AAA 120 . 0.159 0.419 0.376 -0.045 -0.003 0.028 120 SER AAA OG 1808 C C . SER AAA 120 . 0.037 0.269 0.189 -0.030 -0.002 -0.013 120 SER AAA C 1809 O O . SER AAA 120 . 0.074 0.249 0.200 -0.020 0.060 -0.007 120 SER AAA O 1811 N N . THR AAA 121 . 0.098 0.236 0.215 -0.016 0.038 -0.019 121 THR AAA N 1813 C CA . THR AAA 121 . 0.067 0.234 0.212 -0.039 0.027 -0.040 121 THR AAA CA 1815 C CB . THR AAA 121 . 0.143 0.264 0.205 -0.031 0.018 -0.022 121 THR AAA CB 1817 O OG1 . THR AAA 121 . 0.207 0.301 0.197 -0.028 0.025 -0.014 121 THR AAA OG1 1819 C CG2 . THR AAA 121 . 0.230 0.339 0.227 -0.045 -0.055 -0.073 121 THR AAA CG2 1823 C C . THR AAA 121 . 0.037 0.206 0.237 0.015 0.007 -0.030 121 THR AAA C 1824 O O . THR AAA 121 . 0.034 0.172 0.214 -0.007 0.062 -0.015 121 THR AAA O 1826 N N . ILE AAA 122 . 0.094 0.173 0.217 -0.027 0.028 0.001 122 ILE AAA N 1828 C CA . ILE AAA 122 . 0.101 0.149 0.174 -0.032 0.055 -0.004 122 ILE AAA CA 1830 C CB . ILE AAA 122 . 0.142 0.141 0.218 -0.016 -0.043 0.015 122 ILE AAA CB 1832 C CG1 . ILE AAA 122 . 0.115 0.143 0.230 -0.014 0.017 0.014 122 ILE AAA CG1 1835 C CG2 . ILE AAA 122 . 0.046 0.143 0.280 -0.012 -0.022 0.028 122 ILE AAA CG2 1838 C CD1 . ILE AAA 122 . 0.168 0.165 0.256 -0.023 -0.022 0.045 122 ILE AAA CD1 1843 C C . ILE AAA 122 . 0.143 0.159 0.175 -0.029 0.021 0.038 122 ILE AAA C 1844 O O . ILE AAA 122 . 0.126 0.191 0.204 -0.028 0.012 -0.010 122 ILE AAA O 1846 N N . ASP AAA 123 . 0.053 0.180 0.185 -0.053 0.025 0.006 123 ASP AAA N 1848 C CA . ASP AAA 123 . 0.101 0.168 0.176 -0.024 0.014 0.002 123 ASP AAA CA 1850 C CB . ASP AAA 123 . 0.076 0.167 0.187 -0.014 0.090 -0.013 123 ASP AAA CB 1853 C CG . ASP AAA 123 . 0.076 0.200 0.236 -0.035 0.028 0.005 123 ASP AAA CG 1854 O OD1 . ASP AAA 123 . 0.078 0.175 0.211 -0.016 0.057 0.003 123 ASP AAA OD1 1855 O OD2 . ASP AAA 123 . 0.070 0.185 0.218 -0.049 0.039 0.008 123 ASP AAA OD2 1856 C C . ASP AAA 123 . 0.056 0.144 0.199 -0.005 0.021 0.014 123 ASP AAA C 1857 O O . ASP AAA 123 . 0.081 0.154 0.195 -0.006 0.008 0.023 123 ASP AAA O 1859 N N . GLY AAA 124 . 0.093 0.177 0.191 -0.011 0.011 0.032 124 GLY AAA N 1861 C CA . GLY AAA 124 . 0.126 0.189 0.142 -0.026 -0.003 0.038 124 GLY AAA CA 1864 C C . GLY AAA 124 . 0.104 0.130 0.175 -0.019 0.017 0.015 124 GLY AAA C 1865 O O . GLY AAA 124 . 0.095 0.124 0.202 -0.000 -0.005 -0.001 124 GLY AAA O 1867 N N . LEU AAA 125 . 0.050 0.149 0.170 0.000 0.018 -0.003 125 LEU AAA N 1869 C CA . LEU AAA 125 . 0.081 0.169 0.190 -0.002 0.045 0.003 125 LEU AAA CA 1871 C CB . LEU AAA 125 . 0.065 0.167 0.233 -0.003 0.045 -0.020 125 LEU AAA CB 1874 C CG . LEU AAA 125 . 0.108 0.215 0.231 0.003 0.026 -0.011 125 LEU AAA CG 1876 C CD1 . LEU AAA 125 . 0.068 0.139 0.303 0.053 -0.012 -0.018 125 LEU AAA CD1 1880 C CD2 . LEU AAA 125 . 0.098 0.229 0.251 0.030 -0.010 0.062 125 LEU AAA CD2 1884 C C . LEU AAA 125 . 0.119 0.126 0.199 0.019 0.011 -0.001 125 LEU AAA C 1885 O O . LEU AAA 125 . 0.043 0.161 0.206 -0.022 0.019 0.007 125 LEU AAA O 1887 N N . LEU AAA 126 . 0.072 0.153 0.191 -0.011 -0.005 -0.010 126 LEU AAA N 1889 C CA . LEU AAA 126 . 0.056 0.136 0.197 0.007 0.021 -0.006 126 LEU AAA CA 1891 C CB . LEU AAA 126 . 0.070 0.130 0.202 -0.005 0.031 -0.008 126 LEU AAA CB 1894 C CG . LEU AAA 126 . 0.088 0.166 0.154 -0.018 0.002 0.010 126 LEU AAA CG 1896 C CD1 . LEU AAA 126 . 0.042 0.178 0.253 -0.003 0.052 -0.025 126 LEU AAA CD1 1900 C CD2 . LEU AAA 126 . 0.090 0.168 0.191 0.033 0.054 -0.001 126 LEU AAA CD2 1904 C C . LEU AAA 126 . 0.049 0.116 0.210 0.029 0.012 -0.003 126 LEU AAA C 1905 O O . LEU AAA 126 . 0.049 0.132 0.207 0.017 0.014 0.016 126 LEU AAA O 1907 N N . GLY AAA 127 . 0.075 0.146 0.208 0.014 0.008 -0.009 127 GLY AAA N 1909 C CA . GLY AAA 127 . 0.088 0.149 0.196 -0.023 0.049 -0.023 127 GLY AAA CA 1912 C C . GLY AAA 127 . 0.068 0.201 0.157 -0.045 0.010 0.007 127 GLY AAA C 1913 O O . GLY AAA 127 . 0.118 0.147 0.194 -0.052 -0.001 0.015 127 GLY AAA O 1915 N N . LEU AAA 128 . 0.103 0.147 0.173 -0.028 0.015 0.014 128 LEU AAA N 1917 C CA . LEU AAA 128 . 0.072 0.143 0.228 -0.008 -0.006 0.018 128 LEU AAA CA 1919 C CB . LEU AAA 128 . 0.093 0.170 0.197 0.008 -0.003 0.027 128 LEU AAA CB 1922 C CG . LEU AAA 128 . 0.068 0.181 0.194 0.010 0.053 0.037 128 LEU AAA CG 1924 C CD1 . LEU AAA 128 . 0.186 0.154 0.243 0.035 -0.032 0.015 128 LEU AAA CD1 1928 C CD2 . LEU AAA 128 . 0.111 0.243 0.271 0.051 0.007 0.028 128 LEU AAA CD2 1932 C C . LEU AAA 128 . 0.099 0.125 0.234 -0.002 0.041 -0.007 128 LEU AAA C 1933 O O . LEU AAA 128 . 0.067 0.156 0.210 0.006 0.019 -0.030 128 LEU AAA O 1935 N N . ALA AAA 129 . 0.111 0.098 0.203 -0.017 0.029 -0.012 129 ALA AAA N 1937 C CA . ALA AAA 129 . 0.084 0.099 0.211 -0.014 0.017 -0.006 129 ALA AAA CA 1939 C CB . ALA AAA 129 . 0.060 0.105 0.179 -0.027 0.037 -0.021 129 ALA AAA CB 1943 C C . ALA AAA 129 . 0.122 0.132 0.228 -0.024 -0.008 0.018 129 ALA AAA C 1944 O O . ALA AAA 129 . 0.130 0.172 0.181 -0.018 -0.001 0.024 129 ALA AAA O 1946 N N . PHE AAA 130 . 0.095 0.142 0.245 -0.026 -0.011 0.023 130 PHE AAA N 1948 C CA . PHE AAA 130 . 0.133 0.121 0.197 -0.004 -0.019 0.004 130 PHE AAA CA 1950 C CB . PHE AAA 130 . 0.130 0.162 0.259 -0.038 -0.037 0.026 130 PHE AAA CB 1953 C CG . PHE AAA 130 . 0.163 0.185 0.227 -0.027 -0.036 0.035 130 PHE AAA CG 1954 C CD1 . PHE AAA 130 . 0.162 0.319 0.132 -0.008 0.004 0.064 130 PHE AAA CD1 1956 C CE1 . PHE AAA 130 . 0.177 0.252 0.205 0.063 0.035 0.025 130 PHE AAA CE1 1958 C CZ . PHE AAA 130 . 0.162 0.333 0.245 -0.020 -0.021 0.037 130 PHE AAA CZ 1960 C CD2 . PHE AAA 130 . 0.120 0.253 0.220 -0.018 0.005 0.089 130 PHE AAA CD2 1962 C CE2 . PHE AAA 130 . 0.148 0.144 0.204 -0.068 0.005 0.042 130 PHE AAA CE2 1964 C C . PHE AAA 130 . 0.163 0.143 0.205 0.032 0.009 0.019 130 PHE AAA C 1965 O O . PHE AAA 130 . 0.115 0.134 0.219 -0.009 -0.008 -0.015 130 PHE AAA O 1967 N N . SER AAA 131 . 0.101 0.122 0.211 -0.007 0.006 0.003 131 SER AAA N 1969 C CA . SER AAA 131 . 0.059 0.215 0.210 -0.005 0.025 0.012 131 SER AAA CA 1971 C CB . SER AAA 131 . 0.177 0.196 0.200 -0.009 -0.025 0.003 131 SER AAA CB 1974 O OG . SER AAA 131 . 0.132 0.184 0.243 0.034 -0.005 -0.008 131 SER AAA OG 1976 C C . SER AAA 131 . 0.154 0.156 0.228 -0.061 -0.019 0.032 131 SER AAA C 1977 O O . SER AAA 131 . 0.168 0.170 0.263 -0.032 -0.006 -0.006 131 SER AAA O 1979 N N . THR AAA 132 . 0.121 0.157 0.177 -0.037 0.017 0.013 132 THR AAA N 1981 C CA . THR AAA 132 . 0.168 0.152 0.194 -0.043 0.013 0.002 132 THR AAA CA 1983 C CB . THR AAA 132 . 0.171 0.187 0.204 -0.016 0.003 0.053 132 THR AAA CB 1985 O OG1 . THR AAA 132 . 0.266 0.235 0.188 -0.043 0.014 0.043 132 THR AAA OG1 1987 C CG2 . THR AAA 132 . 0.170 0.187 0.268 0.008 -0.019 -0.008 132 THR AAA CG2 1991 C C . THR AAA 132 . 0.186 0.187 0.152 -0.029 -0.002 -0.009 132 THR AAA C 1992 O O . THR AAA 132 . 0.200 0.236 0.188 -0.034 0.025 -0.050 132 THR AAA O 1994 N N . LEU AAA 133 . 0.178 0.175 0.170 -0.035 0.024 -0.027 133 LEU AAA N 1996 C CA . LEU AAA 133 . 0.187 0.188 0.164 -0.009 0.023 0.019 133 LEU AAA CA 1998 C CB . LEU AAA 133 . 0.196 0.177 0.166 -0.015 0.019 -0.003 133 LEU AAA CB 2001 C CG . LEU AAA 133 . 0.214 0.199 0.154 0.021 0.042 0.013 133 LEU AAA CG 2003 C CD1 . LEU AAA 133 . 0.157 0.266 0.166 0.022 0.029 0.021 133 LEU AAA CD1 2007 C CD2 . LEU AAA 133 . 0.368 0.173 0.246 -0.004 0.072 0.035 133 LEU AAA CD2 2011 C C . LEU AAA 133 . 0.169 0.130 0.199 0.009 0.006 0.014 133 LEU AAA C 2012 O O . LEU AAA 133 . 0.152 0.216 0.189 -0.027 0.019 0.010 133 LEU AAA O 2014 N N . ASN AAA 134 . 0.081 0.155 0.268 0.022 0.004 0.006 134 ASN AAA N 2016 C CA . ASN AAA 134 . 0.154 0.134 0.190 0.029 0.023 -0.017 134 ASN AAA CA 2018 C CB . ASN AAA 134 . 0.104 0.178 0.190 0.024 0.019 -0.012 134 ASN AAA CB 2021 C CG . ASN AAA 134 . 0.054 0.151 0.190 0.013 0.019 -0.039 134 ASN AAA CG 2022 O OD1 . ASN AAA 134 . 0.116 0.170 0.188 0.017 0.011 -0.050 134 ASN AAA OD1 2023 N ND2 . ASN AAA 134 . 0.152 0.161 0.195 -0.029 0.002 -0.037 134 ASN AAA ND2 2026 C C . ASN AAA 134 . 0.159 0.158 0.146 -0.018 0.034 -0.011 134 ASN AAA C 2027 O O . ASN AAA 134 . 0.183 0.126 0.215 0.016 -0.001 -0.025 134 ASN AAA O 2029 N N . THR AAA 135 . 0.133 0.131 0.183 -0.015 0.025 -0.009 135 THR AAA N 2031 C CA . THR AAA 135 . 0.156 0.137 0.178 -0.019 0.028 -0.012 135 THR AAA CA 2033 C CB . THR AAA 135 . 0.135 0.182 0.184 -0.012 0.048 -0.012 135 THR AAA CB 2035 O OG1 . THR AAA 135 . 0.103 0.200 0.212 -0.017 0.021 -0.018 135 THR AAA OG1 2037 C CG2 . THR AAA 135 . 0.092 0.208 0.195 -0.054 0.015 -0.005 135 THR AAA CG2 2041 C C . THR AAA 135 . 0.154 0.203 0.166 0.032 0.001 -0.040 135 THR AAA C 2042 O O . THR AAA 135 . 0.205 0.260 0.198 0.067 0.030 -0.038 135 THR AAA O 2044 N N . VAL AAA 136 . 0.146 0.174 0.176 -0.004 0.002 -0.020 136 VAL AAA N 2046 C CA . VAL AAA 136 . 0.129 0.165 0.195 -0.010 -0.019 -0.014 136 VAL AAA CA 2048 C CB . VAL AAA 136 . 0.073 0.187 0.203 -0.004 -0.010 -0.024 136 VAL AAA CB 2050 C CG1 . VAL AAA 136 . 0.106 0.203 0.176 -0.030 0.024 -0.036 136 VAL AAA CG1 2054 C CG2 . VAL AAA 136 . 0.129 0.175 0.225 -0.049 -0.019 0.002 136 VAL AAA CG2 2058 C C . VAL AAA 136 . 0.148 0.179 0.182 0.006 -0.001 -0.028 136 VAL AAA C 2059 O O . VAL AAA 136 . 0.110 0.299 0.239 -0.024 -0.013 -0.018 136 VAL AAA O 2061 N N . SER AAA 137 . 0.175 0.244 0.191 0.023 0.009 -0.055 137 SER AAA N 2063 C CA . SER AAA 137 . 0.146 0.186 0.211 0.006 -0.001 -0.031 137 SER AAA CA 2065 C CB . SER AAA 137 . 0.172 0.252 0.206 0.051 0.049 -0.054 137 SER AAA CB 2068 O OG . SER AAA 137 . 0.255 0.266 0.237 0.090 -0.006 -0.060 137 SER AAA OG 2070 C C . SER AAA 137 . 0.200 0.180 0.223 0.071 -0.016 -0.037 137 SER AAA C 2071 O O . SER AAA 137 . 0.237 0.258 0.171 0.023 -0.014 -0.016 137 SER AAA O 2072 N N . PRO AAA 138 . 0.168 0.195 0.213 0.010 0.004 -0.014 138 PRO AAA N 2073 C CA . PRO AAA 138 . 0.198 0.257 0.204 -0.039 0.005 -0.018 138 PRO AAA CA 2075 C CB . PRO AAA 138 . 0.165 0.290 0.226 -0.018 0.012 -0.070 138 PRO AAA CB 2078 C CG . PRO AAA 138 . 0.107 0.368 0.141 -0.030 0.033 -0.022 138 PRO AAA CG 2081 C CD . PRO AAA 138 . 0.106 0.243 0.199 0.019 -0.011 -0.006 138 PRO AAA CD 2084 C C . PRO AAA 138 . 0.210 0.191 0.234 -0.030 -0.004 -0.050 138 PRO AAA C 2085 O O . PRO AAA 138 . 0.165 0.200 0.279 -0.012 0.008 0.004 138 PRO AAA O 2087 N N . THR AAA 139 . 0.167 0.184 0.171 -0.023 -0.009 -0.038 139 THR AAA N 2089 C CA . THR AAA 139 . 0.168 0.150 0.239 -0.006 -0.018 -0.020 139 THR AAA CA 2091 C CB . THR AAA 139 . 0.061 0.179 0.201 -0.002 0.001 -0.032 139 THR AAA CB 2093 O OG1 . THR AAA 139 . 0.142 0.185 0.192 0.009 -0.012 -0.028 139 THR AAA OG1 2095 C CG2 . THR AAA 139 . 0.077 0.181 0.192 0.023 0.003 -0.031 139 THR AAA CG2 2099 C C . THR AAA 139 . 0.141 0.149 0.233 -0.013 -0.014 -0.008 139 THR AAA C 2100 O O . THR AAA 139 . 0.152 0.154 0.199 -0.047 0.009 -0.012 139 THR AAA O 2102 N N . GLN AAA 140 . 0.093 0.178 0.226 -0.001 0.031 -0.026 140 GLN AAA N 2104 C CA . GLN AAA 140 . 0.110 0.203 0.214 0.030 0.033 -0.019 140 GLN AAA CA 2106 C CB . GLN AAA 140 . 0.169 0.225 0.270 -0.029 0.010 0.003 140 GLN AAA CB 2109 C CG . GLN AAA 140 . 0.247 0.272 0.316 -0.040 -0.038 0.040 140 GLN AAA CG 2112 C CD . GLN AAA 140 . 0.128 0.244 0.467 -0.072 -0.082 0.062 140 GLN AAA CD 2113 O OE1 . GLN AAA 140 . 0.132 0.404 0.448 -0.120 -0.073 0.087 140 GLN AAA OE1 2114 N NE2 . GLN AAA 140 . 0.153 0.201 0.255 -0.003 -0.016 -0.009 140 GLN AAA NE2 2117 C C . GLN AAA 140 . 0.153 0.196 0.170 0.022 0.012 -0.036 140 GLN AAA C 2118 O O . GLN AAA 140 . 0.156 0.258 0.190 0.004 0.006 -0.029 140 GLN AAA O 2120 N N . GLN AAA 141 . 0.082 0.193 0.218 0.025 0.008 -0.045 141 GLN AAA N 2122 C CA . GLN AAA 141 . 0.084 0.166 0.184 0.008 0.026 -0.014 141 GLN AAA CA 2124 C CB . GLN AAA 141 . 0.067 0.168 0.170 0.014 0.029 -0.023 141 GLN AAA CB 2127 C CG . GLN AAA 141 . 0.124 0.183 0.161 -0.081 0.004 -0.025 141 GLN AAA CG 2130 C CD . GLN AAA 141 . 0.179 0.190 0.154 0.009 0.014 -0.009 141 GLN AAA CD 2131 O OE1 . GLN AAA 141 . 0.163 0.215 0.186 0.018 0.001 -0.028 141 GLN AAA OE1 2132 N NE2 . GLN AAA 141 . 0.132 0.212 0.193 -0.025 0.024 -0.037 141 GLN AAA NE2 2135 C C . GLN AAA 141 . 0.090 0.162 0.179 -0.003 0.019 -0.024 141 GLN AAA C 2136 O O . GLN AAA 141 . 0.157 0.190 0.208 0.020 0.002 -0.025 141 GLN AAA O 2138 N N . LYS AAA 142 . 0.131 0.184 0.136 0.028 0.046 -0.004 142 LYS AAA N 2140 C CA . LYS AAA 142 . 0.131 0.233 0.126 0.010 0.036 0.004 142 LYS AAA CA 2142 C CB . LYS AAA 142 . 0.131 0.239 0.226 0.026 -0.001 -0.031 142 LYS AAA CB 2145 C CG . LYS AAA 142 . 0.140 0.288 0.244 0.007 0.002 -0.067 142 LYS AAA CG 2148 C CD . LYS AAA 142 . 0.138 0.359 0.307 0.007 0.016 0.016 142 LYS AAA CD 2151 C CE . LYS AAA 142 . 0.138 0.408 0.388 0.088 -0.054 -0.078 142 LYS AAA CE 2155 C C . LYS AAA 142 . 0.087 0.230 0.167 0.049 0.000 0.030 142 LYS AAA C 2156 O O . LYS AAA 142 . 0.177 0.231 0.174 0.031 0.017 0.032 142 LYS AAA O 2158 N N . THR AAA 143 . 0.160 0.160 0.160 0.009 0.007 0.009 143 THR AAA N 2160 C CA . THR AAA 143 . 0.129 0.150 0.170 0.004 0.052 -0.028 143 THR AAA CA 2162 C CB . THR AAA 143 . 0.087 0.173 0.186 -0.036 0.012 -0.003 143 THR AAA CB 2164 O OG1 . THR AAA 143 . 0.118 0.199 0.222 0.022 0.038 0.034 143 THR AAA OG1 2166 C CG2 . THR AAA 143 . 0.117 0.179 0.242 -0.040 0.023 0.003 143 THR AAA CG2 2170 C C . THR AAA 143 . 0.091 0.153 0.187 -0.001 0.043 0.008 143 THR AAA C 2171 O O . THR AAA 143 . 0.088 0.167 0.221 -0.005 0.026 -0.000 143 THR AAA O 2173 N N . PHE AAA 144 . 0.093 0.133 0.196 0.000 0.036 0.017 144 PHE AAA N 2175 C CA . PHE AAA 144 . 0.111 0.124 0.172 -0.011 0.038 0.025 144 PHE AAA CA 2177 C CB . PHE AAA 144 . 0.123 0.112 0.210 0.017 -0.016 0.020 144 PHE AAA CB 2180 C CG . PHE AAA 144 . 0.071 0.152 0.194 0.020 -0.006 -0.013 144 PHE AAA CG 2181 C CD1 . PHE AAA 144 . 0.068 0.169 0.199 0.020 -0.006 -0.004 144 PHE AAA CD1 2183 C CE1 . PHE AAA 144 . 0.114 0.197 0.181 0.026 0.029 -0.014 144 PHE AAA CE1 2185 C CZ . PHE AAA 144 . 0.125 0.168 0.197 -0.003 0.051 -0.033 144 PHE AAA CZ 2187 C CD2 . PHE AAA 144 . 0.091 0.182 0.192 0.039 0.003 0.010 144 PHE AAA CD2 2189 C CE2 . PHE AAA 144 . 0.052 0.199 0.202 0.018 0.042 -0.015 144 PHE AAA CE2 2191 C C . PHE AAA 144 . 0.075 0.177 0.177 0.009 0.016 0.025 144 PHE AAA C 2192 O O . PHE AAA 144 . 0.081 0.152 0.214 0.010 0.011 0.011 144 PHE AAA O 2194 N N . PHE AAA 145 . 0.043 0.210 0.206 0.013 0.022 0.055 145 PHE AAA N 2196 C CA . PHE AAA 145 . 0.120 0.219 0.113 -0.036 0.035 0.008 145 PHE AAA CA 2198 C CB . PHE AAA 145 . 0.083 0.188 0.189 -0.017 0.014 0.021 145 PHE AAA CB 2201 C CG . PHE AAA 145 . 0.155 0.211 0.165 -0.021 0.048 0.003 145 PHE AAA CG 2202 C CD1 . PHE AAA 145 . 0.077 0.236 0.218 0.000 0.070 0.033 145 PHE AAA CD1 2204 C CE1 . PHE AAA 145 . 0.107 0.246 0.145 0.039 0.061 0.048 145 PHE AAA CE1 2206 C CZ . PHE AAA 145 . 0.046 0.252 0.243 0.009 0.080 0.030 145 PHE AAA CZ 2208 C CD2 . PHE AAA 145 . 0.185 0.207 0.290 -0.000 0.048 0.026 145 PHE AAA CD2 2210 C CE2 . PHE AAA 145 . 0.146 0.237 0.305 -0.028 0.053 -0.077 145 PHE AAA CE2 2212 C C . PHE AAA 145 . 0.122 0.157 0.204 -0.018 0.005 0.020 145 PHE AAA C 2213 O O . PHE AAA 145 . 0.122 0.171 0.192 -0.016 0.025 0.002 145 PHE AAA O 2215 N N . ASP AAA 146 . 0.090 0.187 0.202 -0.025 0.022 0.015 146 ASP AAA N 2217 C CA A ASP AAA 146 . 0.092 0.174 0.249 -0.047 0.026 0.023 146 ASP AAA CA 2218 C CA B ASP AAA 146 . 0.108 0.155 0.239 -0.054 0.028 0.017 146 ASP AAA CA 2221 C CB A ASP AAA 146 . 0.181 0.222 0.261 -0.029 0.042 -0.029 146 ASP AAA CB 2222 C CB B ASP AAA 146 . 0.104 0.167 0.179 -0.081 0.008 -0.009 146 ASP AAA CB 2227 C CG A ASP AAA 146 . 0.139 0.216 0.336 -0.045 0.078 -0.004 146 ASP AAA CG 2228 C CG B ASP AAA 146 . 0.148 0.163 0.200 -0.048 0.023 0.005 146 ASP AAA CG 2229 O OD1 A ASP AAA 146 . 0.149 0.191 0.351 -0.005 0.070 -0.031 146 ASP AAA OD1 2230 O OD1 B ASP AAA 146 . 0.251 0.187 0.197 0.001 0.028 0.007 146 ASP AAA OD1 2231 O OD2 A ASP AAA 146 . 0.181 0.206 0.199 -0.059 0.072 0.005 146 ASP AAA OD2 2232 O OD2 B ASP AAA 146 . 0.252 0.175 0.252 -0.009 0.090 0.031 146 ASP AAA OD2 2233 C C . ASP AAA 146 . 0.071 0.170 0.224 -0.027 0.020 -0.004 146 ASP AAA C 2234 O O . ASP AAA 146 . 0.061 0.239 0.284 -0.013 0.027 0.040 146 ASP AAA O 2236 N N . ASN AAA 147 . 0.199 0.154 0.206 -0.050 0.028 0.019 147 ASN AAA N 2238 C CA . ASN AAA 147 . 0.112 0.188 0.234 -0.024 0.025 0.021 147 ASN AAA CA 2240 C CB . ASN AAA 147 . 0.141 0.203 0.228 -0.065 0.017 0.022 147 ASN AAA CB 2243 C CG . ASN AAA 147 . 0.112 0.174 0.245 0.005 0.023 0.040 147 ASN AAA CG 2244 O OD1 . ASN AAA 147 . 0.150 0.240 0.313 0.008 -0.013 -0.002 147 ASN AAA OD1 2245 N ND2 . ASN AAA 147 . 0.119 0.279 0.224 -0.025 0.030 0.049 147 ASN AAA ND2 2248 C C . ASN AAA 147 . 0.092 0.255 0.228 -0.000 -0.013 -0.001 147 ASN AAA C 2249 O O . ASN AAA 147 . 0.058 0.318 0.266 0.061 0.004 -0.049 147 ASN AAA O 2251 N N . ALA AAA 148 . 0.079 0.268 0.228 0.028 -0.019 0.001 148 ALA AAA N 2253 C CA . ALA AAA 148 . 0.080 0.240 0.267 -0.025 0.052 -0.007 148 ALA AAA CA 2255 C CB . ALA AAA 148 . 0.145 0.229 0.211 0.010 0.069 -0.049 148 ALA AAA CB 2259 C C . ALA AAA 148 . 0.061 0.210 0.186 0.008 0.024 0.028 148 ALA AAA C 2260 O O . ALA AAA 148 . 0.057 0.242 0.253 0.018 0.050 0.015 148 ALA AAA O 2262 N N . LYS AAA 149 . 0.090 0.191 0.229 0.017 0.016 -0.010 149 LYS AAA N 2264 C CA . LYS AAA 149 . 0.082 0.367 0.245 0.035 0.087 -0.032 149 LYS AAA CA 2266 C CB . LYS AAA 149 . 0.107 0.373 0.405 -0.036 0.172 -0.034 149 LYS AAA CB 2269 C CG . LYS AAA 149 . 0.409 0.496 0.350 -0.101 -0.042 -0.008 149 LYS AAA CG 2272 C CD . LYS AAA 149 . 0.395 0.382 0.596 -0.103 -0.128 0.129 149 LYS AAA CD 2275 C CE . LYS AAA 149 . 0.202 0.680 0.491 -0.023 0.232 0.209 149 LYS AAA CE 2279 C C . LYS AAA 149 . 0.102 0.229 0.306 0.007 0.026 -0.033 149 LYS AAA C 2280 O O . LYS AAA 149 . 0.082 0.397 0.389 -0.001 0.119 -0.004 149 LYS AAA O 2282 N N . ALA AAA 150 . 0.157 0.346 0.382 -0.016 -0.066 -0.055 150 ALA AAA N 2284 C CA . ALA AAA 150 . 0.144 0.401 0.438 0.022 0.021 -0.025 150 ALA AAA CA 2286 C CB . ALA AAA 150 . 0.108 0.426 0.415 0.056 0.033 -0.078 150 ALA AAA CB 2290 C C . ALA AAA 150 . 0.092 0.388 0.405 0.051 0.061 -0.041 150 ALA AAA C 2291 O O . ALA AAA 150 . 0.033 0.480 0.618 0.033 0.021 -0.110 150 ALA AAA O 2293 N N . SER AAA 151 . 0.096 0.331 0.340 0.069 -0.007 -0.008 151 SER AAA N 2295 C CA A SER AAA 151 . 0.129 0.344 0.249 0.084 0.005 -0.005 151 SER AAA CA 2296 C CA B SER AAA 151 . 0.101 0.344 0.260 0.105 0.000 -0.016 151 SER AAA CA 2299 C CB A SER AAA 151 . 0.137 0.339 0.268 0.078 -0.016 0.029 151 SER AAA CB 2300 C CB B SER AAA 151 . 0.166 0.348 0.311 0.100 0.038 0.006 151 SER AAA CB 2305 O OG A SER AAA 151 . 0.235 0.244 0.298 0.008 -0.069 0.009 151 SER AAA OG 2306 O OG B SER AAA 151 . 0.198 0.351 0.225 0.071 0.037 -0.090 151 SER AAA OG 2309 C C . SER AAA 151 . 0.149 0.241 0.268 0.082 -0.045 -0.030 151 SER AAA C 2310 O O . SER AAA 151 . 0.200 0.258 0.265 0.084 0.018 -0.027 151 SER AAA O 2312 N N . LEU AAA 152 . 0.152 0.224 0.263 0.049 -0.037 0.000 152 LEU AAA N 2314 C CA . LEU AAA 152 . 0.139 0.176 0.248 0.036 -0.018 0.012 152 LEU AAA CA 2316 C CB . LEU AAA 152 . 0.073 0.214 0.356 0.059 0.002 -0.001 152 LEU AAA CB 2319 C CG . LEU AAA 152 . 0.107 0.187 0.241 0.023 0.018 -0.009 152 LEU AAA CG 2321 C CD1 . LEU AAA 152 . 0.165 0.203 0.287 0.059 -0.023 -0.025 152 LEU AAA CD1 2325 C CD2 . LEU AAA 152 . 0.159 0.221 0.231 -0.002 -0.024 -0.005 152 LEU AAA CD2 2329 C C . LEU AAA 152 . 0.119 0.176 0.295 0.030 -0.025 0.020 152 LEU AAA C 2330 O O . LEU AAA 152 . 0.111 0.246 0.276 -0.001 -0.046 0.033 152 LEU AAA O 2332 N N . ASP AAA 153 . 0.068 0.209 0.267 0.019 0.000 0.038 153 ASP AAA N 2334 C CA . ASP AAA 153 . 0.020 0.258 0.378 -0.002 0.026 0.015 153 ASP AAA CA 2336 C CB . ASP AAA 153 . 0.016 0.235 0.389 -0.031 0.044 0.018 153 ASP AAA CB 2339 C CG . ASP AAA 153 . 0.072 0.244 0.288 0.024 0.025 0.002 153 ASP AAA CG 2340 O OD1 . ASP AAA 153 . 0.159 0.247 0.293 0.077 0.069 0.056 153 ASP AAA OD1 2341 O OD2 . ASP AAA 153 . 0.115 0.198 0.340 0.038 0.073 -0.015 153 ASP AAA OD2 2342 C C . ASP AAA 153 . 0.021 0.215 0.333 0.016 -0.028 0.002 153 ASP AAA C 2343 O O . ASP AAA 153 . 0.011 0.302 0.451 0.037 0.000 0.075 153 ASP AAA O 2345 N N . SER AAA 154 . 0.038 0.216 0.344 0.025 -0.015 0.033 154 SER AAA N 2347 C CA . SER AAA 154 . 0.020 0.202 0.376 0.022 -0.028 0.023 154 SER AAA CA 2349 C CB . SER AAA 154 . 0.048 0.272 0.355 -0.025 -0.017 0.058 154 SER AAA CB 2352 O OG . SER AAA 154 . 0.153 0.298 0.302 -0.042 0.021 0.068 154 SER AAA OG 2354 C C . SER AAA 154 . 0.059 0.202 0.308 0.003 0.007 0.023 154 SER AAA C 2355 O O . SER AAA 154 . 0.108 0.192 0.295 -0.038 0.003 0.041 154 SER AAA O 2356 N N . PRO AAA 155 . 0.052 0.228 0.326 -0.029 0.019 -0.004 155 PRO AAA N 2357 C CA . PRO AAA 155 . 0.125 0.180 0.265 0.009 0.001 0.008 155 PRO AAA CA 2359 C CB . PRO AAA 155 . 0.172 0.148 0.294 0.024 -0.044 0.021 155 PRO AAA CB 2362 C CG . PRO AAA 155 . 0.095 0.207 0.354 -0.011 -0.010 0.005 155 PRO AAA CG 2365 C CD . PRO AAA 155 . 0.065 0.211 0.255 -0.013 0.036 0.034 155 PRO AAA CD 2368 C C . PRO AAA 155 . 0.073 0.125 0.227 -0.021 0.030 0.008 155 PRO AAA C 2369 O O . PRO AAA 155 . 0.081 0.129 0.255 -0.013 0.011 0.012 155 PRO AAA O 2371 N N . VAL AAA 156 . 0.097 0.140 0.261 -0.018 -0.016 0.014 156 VAL AAA N 2373 C CA . VAL AAA 156 . 0.047 0.146 0.197 -0.016 0.035 0.041 156 VAL AAA CA 2375 C CB . VAL AAA 156 . 0.153 0.168 0.182 -0.022 0.006 0.028 156 VAL AAA CB 2377 C CG1 . VAL AAA 156 . 0.103 0.271 0.238 -0.022 0.038 0.030 156 VAL AAA CG1 2381 C CG2 . VAL AAA 156 . 0.125 0.167 0.186 -0.025 0.091 0.001 156 VAL AAA CG2 2385 C C . VAL AAA 156 . 0.041 0.188 0.200 -0.023 0.035 0.051 156 VAL AAA C 2386 O O . VAL AAA 156 . 0.079 0.163 0.213 -0.003 -0.001 0.019 156 VAL AAA O 2388 N N . PHE AAA 157 . 0.069 0.120 0.192 -0.004 0.004 -0.001 157 PHE AAA N 2390 C CA . PHE AAA 157 . 0.099 0.109 0.218 -0.031 0.007 0.037 157 PHE AAA CA 2392 C CB . PHE AAA 157 . 0.109 0.163 0.198 -0.013 0.008 0.010 157 PHE AAA CB 2395 C CG . PHE AAA 157 . 0.054 0.184 0.170 -0.021 0.048 0.041 157 PHE AAA CG 2396 C CD1 . PHE AAA 157 . 0.076 0.162 0.149 0.006 0.024 -0.005 157 PHE AAA CD1 2398 C CE1 . PHE AAA 157 . 0.080 0.190 0.184 0.029 0.001 0.008 157 PHE AAA CE1 2400 C CZ . PHE AAA 157 . 0.120 0.197 0.176 -0.036 0.018 0.025 157 PHE AAA CZ 2402 C CD2 . PHE AAA 157 . 0.070 0.206 0.216 -0.037 -0.019 0.035 157 PHE AAA CD2 2404 C CE2 . PHE AAA 157 . 0.115 0.168 0.180 -0.061 0.016 0.031 157 PHE AAA CE2 2406 C C . PHE AAA 157 . 0.071 0.142 0.185 -0.039 0.015 0.012 157 PHE AAA C 2407 O O . PHE AAA 157 . 0.089 0.152 0.199 -0.033 0.009 0.030 157 PHE AAA O 2409 N N . THR AAA 158 . 0.071 0.101 0.171 0.014 0.021 -0.012 158 THR AAA N 2411 C CA . THR AAA 158 . 0.086 0.147 0.184 -0.014 0.012 0.004 158 THR AAA CA 2413 C CB . THR AAA 158 . 0.059 0.178 0.168 0.009 0.036 0.033 158 THR AAA CB 2415 O OG1 . THR AAA 158 . 0.084 0.157 0.179 0.037 0.024 0.013 158 THR AAA OG1 2417 C CG2 . THR AAA 158 . 0.060 0.181 0.199 0.001 0.023 -0.001 158 THR AAA CG2 2421 C C . THR AAA 158 . 0.074 0.160 0.177 -0.004 -0.001 0.025 158 THR AAA C 2422 O O . THR AAA 158 . 0.064 0.183 0.197 0.001 0.046 0.024 158 THR AAA O 2424 N N . ALA AAA 159 . 0.058 0.073 0.176 -0.034 0.021 0.018 159 ALA AAA N 2426 C CA . ALA AAA 159 . 0.058 0.088 0.227 -0.041 0.011 0.007 159 ALA AAA CA 2428 C CB . ALA AAA 159 . 0.029 0.111 0.277 -0.038 0.046 0.013 159 ALA AAA CB 2432 C C . ALA AAA 159 . 0.007 0.135 0.227 -0.007 0.005 0.023 159 ALA AAA C 2433 O O . ALA AAA 159 . 0.037 0.127 0.217 -0.008 0.039 0.005 159 ALA AAA O 2435 N N . ASP AAA 160 . 0.052 0.112 0.215 -0.004 0.028 -0.001 160 ASP AAA N 2437 C CA . ASP AAA 160 . 0.041 0.161 0.177 -0.004 0.051 0.023 160 ASP AAA CA 2439 C CB . ASP AAA 160 . 0.068 0.164 0.212 0.020 0.025 0.019 160 ASP AAA CB 2442 C CG . ASP AAA 160 . 0.134 0.177 0.199 0.020 0.058 0.003 160 ASP AAA CG 2443 O OD1 . ASP AAA 160 . 0.194 0.154 0.231 0.013 0.042 0.001 160 ASP AAA OD1 2444 O OD2 . ASP AAA 160 . 0.197 0.145 0.255 0.009 0.034 -0.009 160 ASP AAA OD2 2445 C C . ASP AAA 160 . 0.037 0.125 0.189 0.003 0.020 0.004 160 ASP AAA C 2446 O O . ASP AAA 160 . 0.099 0.096 0.231 0.031 -0.016 0.011 160 ASP AAA O 2448 N N . LEU AAA 161 . 0.043 0.109 0.200 -0.017 0.018 0.014 161 LEU AAA N 2450 C CA . LEU AAA 161 . 0.039 0.137 0.192 -0.005 0.030 0.031 161 LEU AAA CA 2452 C CB . LEU AAA 161 . 0.044 0.132 0.210 -0.001 0.007 0.025 161 LEU AAA CB 2455 C CG . LEU AAA 161 . 0.028 0.165 0.191 -0.018 0.028 0.019 161 LEU AAA CG 2457 C CD1 . LEU AAA 161 . 0.027 0.236 0.236 0.029 0.026 0.013 161 LEU AAA CD1 2461 C CD2 . LEU AAA 161 . 0.142 0.192 0.166 0.008 0.005 0.019 161 LEU AAA CD2 2465 C C . LEU AAA 161 . 0.045 0.157 0.178 0.027 0.044 0.024 161 LEU AAA C 2466 O O . LEU AAA 161 . 0.105 0.188 0.194 -0.031 0.050 0.031 161 LEU AAA O 2468 N N . GLY AAA 162 . 0.040 0.195 0.230 0.001 0.025 -0.003 162 GLY AAA N 2470 C CA . GLY AAA 162 . 0.085 0.179 0.246 0.035 -0.001 -0.038 162 GLY AAA CA 2473 C C . GLY AAA 162 . 0.072 0.143 0.232 0.021 0.013 -0.045 162 GLY AAA C 2474 O O . GLY AAA 162 . 0.110 0.204 0.195 0.004 0.015 -0.030 162 GLY AAA O 2476 N N . TYR AAA 163 . 0.057 0.238 0.242 0.002 0.018 0.035 163 TYR AAA N 2478 C CA . TYR AAA 163 . 0.113 0.198 0.201 0.004 -0.033 0.004 163 TYR AAA CA 2480 C CB . TYR AAA 163 . 0.134 0.226 0.187 -0.030 -0.009 -0.008 163 TYR AAA CB 2483 C CG . TYR AAA 163 . 0.149 0.158 0.221 0.004 -0.013 0.018 163 TYR AAA CG 2484 C CD1 . TYR AAA 163 . 0.085 0.198 0.249 -0.046 0.055 0.010 163 TYR AAA CD1 2486 C CE1 . TYR AAA 163 . 0.132 0.188 0.251 0.032 0.034 0.021 163 TYR AAA CE1 2488 C CZ . TYR AAA 163 . 0.146 0.228 0.270 0.002 0.000 0.016 163 TYR AAA CZ 2489 O OH . TYR AAA 163 . 0.180 0.294 0.279 -0.021 -0.044 0.025 163 TYR AAA OH 2491 C CE2 . TYR AAA 163 . 0.149 0.196 0.265 -0.042 0.003 -0.029 163 TYR AAA CE2 2493 C CD2 . TYR AAA 163 . 0.182 0.174 0.212 0.006 0.008 0.003 163 TYR AAA CD2 2495 C C . TYR AAA 163 . 0.112 0.201 0.225 0.002 0.002 -0.046 163 TYR AAA C 2496 O O . TYR AAA 163 . 0.172 0.171 0.206 0.010 -0.039 -0.026 163 TYR AAA O 2498 N N . HIS AAA 164 . 0.118 0.183 0.238 0.075 0.007 0.004 164 HIS AAA N 2500 C CA . HIS AAA 164 . 0.160 0.258 0.227 0.017 0.005 0.032 164 HIS AAA CA 2502 C CB . HIS AAA 164 . 0.098 0.316 0.283 -0.024 -0.021 0.072 164 HIS AAA CB 2505 C CG . HIS AAA 164 . 0.104 0.266 0.280 -0.064 0.017 0.055 164 HIS AAA CG 2506 N ND1 . HIS AAA 164 . 0.280 0.341 0.312 -0.020 -0.050 0.084 164 HIS AAA ND1 2508 C CE1 . HIS AAA 164 . 0.118 0.487 0.511 0.027 -0.089 0.085 164 HIS AAA CE1 2510 N NE2 . HIS AAA 164 . 0.030 0.552 0.478 0.012 -0.061 0.113 164 HIS AAA NE2 2512 C CD2 . HIS AAA 164 . 0.058 0.297 0.342 0.014 0.018 0.023 164 HIS AAA CD2 2514 C C . HIS AAA 164 . 0.191 0.227 0.182 0.002 -0.051 0.008 164 HIS AAA C 2515 O O . HIS AAA 164 . 0.158 0.252 0.285 -0.050 -0.072 0.008 164 HIS AAA O 2517 N N . ALA AAA 165 . 0.146 0.185 0.205 -0.024 -0.031 0.051 165 ALA AAA N 2519 C CA . ALA AAA 165 . 0.171 0.160 0.215 -0.025 -0.031 0.039 165 ALA AAA CA 2521 C CB . ALA AAA 165 . 0.236 0.175 0.258 0.060 -0.031 -0.051 165 ALA AAA CB 2525 C C . ALA AAA 165 . 0.104 0.161 0.197 0.002 0.005 0.004 165 ALA AAA C 2526 O O . ALA AAA 165 . 0.112 0.158 0.180 -0.020 0.033 0.013 165 ALA AAA O 2527 N N . PRO AAA 166 . 0.078 0.167 0.205 -0.028 0.006 0.029 166 PRO AAA N 2528 C CA . PRO AAA 166 . 0.092 0.207 0.211 -0.015 -0.008 0.048 166 PRO AAA CA 2530 C CB . PRO AAA 166 . 0.073 0.207 0.221 -0.062 -0.004 0.059 166 PRO AAA CB 2533 C CG . PRO AAA 166 . 0.037 0.238 0.323 -0.017 -0.034 0.016 166 PRO AAA CG 2536 C CD . PRO AAA 166 . 0.051 0.211 0.247 -0.066 -0.011 -0.022 166 PRO AAA CD 2539 C C . PRO AAA 166 . 0.131 0.173 0.170 -0.031 0.008 0.031 166 PRO AAA C 2540 O O . PRO AAA 166 . 0.116 0.229 0.187 -0.046 0.031 0.012 166 PRO AAA O 2542 N N . GLY AAA 167 . 0.096 0.208 0.188 -0.027 -0.001 0.021 167 GLY AAA N 2544 C CA . GLY AAA 167 . 0.106 0.102 0.214 -0.021 -0.011 0.016 167 GLY AAA CA 2547 C C . GLY AAA 167 . 0.079 0.148 0.184 -0.024 0.021 0.015 167 GLY AAA C 2548 O O . GLY AAA 167 . 0.133 0.126 0.149 -0.025 0.014 -0.009 167 GLY AAA O 2550 N N . THR AAA 168 . 0.092 0.120 0.181 -0.022 0.022 -0.015 168 THR AAA N 2552 C CA . THR AAA 168 . 0.085 0.113 0.173 -0.016 0.027 -0.011 168 THR AAA CA 2554 C CB . THR AAA 168 . 0.168 0.116 0.220 0.053 0.027 -0.036 168 THR AAA CB 2556 O OG1 . THR AAA 168 . 0.086 0.130 0.241 0.015 0.010 -0.005 168 THR AAA OG1 2558 C CG2 . THR AAA 168 . 0.072 0.187 0.284 0.053 0.013 -0.078 168 THR AAA CG2 2562 C C . THR AAA 168 . 0.059 0.145 0.153 0.004 0.006 -0.016 168 THR AAA C 2563 O O . THR AAA 168 . 0.073 0.146 0.245 -0.004 0.001 0.012 168 THR AAA O 2565 N N . TYR AAA 169 . 0.060 0.153 0.149 -0.016 0.025 0.007 169 TYR AAA N 2567 C CA . TYR AAA 169 . 0.097 0.118 0.156 0.006 0.008 0.002 169 TYR AAA CA 2569 C CB . TYR AAA 169 . 0.104 0.094 0.155 -0.010 0.020 0.000 169 TYR AAA CB 2572 C CG . TYR AAA 169 . 0.080 0.138 0.170 0.004 0.046 0.022 169 TYR AAA CG 2573 C CD1 . TYR AAA 169 . 0.047 0.143 0.232 0.012 0.032 0.037 169 TYR AAA CD1 2575 C CE1 . TYR AAA 169 . 0.033 0.139 0.274 0.017 0.077 0.007 169 TYR AAA CE1 2577 C CZ . TYR AAA 169 . 0.039 0.134 0.181 0.007 0.034 0.033 169 TYR AAA CZ 2578 O OH . TYR AAA 169 . 0.120 0.115 0.248 0.030 0.006 0.028 169 TYR AAA OH 2580 C CE2 . TYR AAA 169 . 0.081 0.109 0.156 0.024 0.045 0.015 169 TYR AAA CE2 2582 C CD2 . TYR AAA 169 . 0.076 0.100 0.199 0.010 0.009 0.014 169 TYR AAA CD2 2584 C C . TYR AAA 169 . 0.094 0.113 0.235 0.004 0.016 0.015 169 TYR AAA C 2585 O O . TYR AAA 169 . 0.059 0.141 0.245 -0.019 -0.000 0.040 169 TYR AAA O 2587 N N . ASN AAA 170 . 0.092 0.146 0.198 -0.020 -0.009 0.027 170 ASN AAA N 2589 C CA . ASN AAA 170 . 0.092 0.136 0.202 0.024 0.039 -0.004 170 ASN AAA CA 2591 C CB . ASN AAA 170 . 0.135 0.115 0.178 0.044 0.040 -0.003 170 ASN AAA CB 2594 C CG . ASN AAA 170 . 0.051 0.154 0.153 0.038 0.020 0.005 170 ASN AAA CG 2595 O OD1 . ASN AAA 170 . 0.079 0.166 0.222 0.012 0.013 0.020 170 ASN AAA OD1 2596 N ND2 . ASN AAA 170 . 0.086 0.161 0.154 0.025 0.033 -0.017 170 ASN AAA ND2 2599 C C . ASN AAA 170 . 0.033 0.138 0.223 -0.018 0.028 0.035 170 ASN AAA C 2600 O O . ASN AAA 170 . 0.086 0.148 0.193 0.011 0.032 0.025 170 ASN AAA O 2602 N N . PHE AAA 171 . 0.097 0.134 0.180 0.028 0.045 0.006 171 PHE AAA N 2604 C CA . PHE AAA 171 . 0.092 0.164 0.184 0.051 0.032 0.014 171 PHE AAA CA 2606 C CB . PHE AAA 171 . 0.085 0.155 0.195 0.023 0.058 -0.004 171 PHE AAA CB 2609 C CG . PHE AAA 171 . 0.077 0.152 0.213 0.019 0.059 0.009 171 PHE AAA CG 2610 C CD1 . PHE AAA 171 . 0.074 0.148 0.240 -0.014 0.098 0.050 171 PHE AAA CD1 2612 C CE1 . PHE AAA 171 . 0.092 0.174 0.299 0.014 0.064 0.045 171 PHE AAA CE1 2614 C CZ . PHE AAA 171 . 0.077 0.194 0.243 0.030 0.110 0.030 171 PHE AAA CZ 2616 C CD2 . PHE AAA 171 . 0.129 0.150 0.178 0.007 0.030 0.015 171 PHE AAA CD2 2618 C CE2 . PHE AAA 171 . 0.169 0.133 0.258 0.053 -0.021 0.001 171 PHE AAA CE2 2620 C C . PHE AAA 171 . 0.073 0.155 0.182 0.020 0.023 0.001 171 PHE AAA C 2621 O O . PHE AAA 171 . 0.087 0.147 0.211 0.006 0.019 0.021 171 PHE AAA O 2623 N N . GLY AAA 172 . 0.098 0.138 0.182 0.021 0.010 0.016 172 GLY AAA N 2625 C CA . GLY AAA 172 . 0.085 0.118 0.254 0.008 0.018 -0.008 172 GLY AAA CA 2628 C C . GLY AAA 172 . 0.072 0.153 0.240 0.003 0.003 0.024 172 GLY AAA C 2629 O O . GLY AAA 172 . 0.058 0.212 0.267 -0.008 -0.007 0.047 172 GLY AAA O 2631 N N . PHE AAA 173 . 0.063 0.159 0.251 -0.025 0.010 0.048 173 PHE AAA N 2633 C CA . PHE AAA 173 . 0.068 0.174 0.248 -0.030 0.009 0.033 173 PHE AAA CA 2635 C CB . PHE AAA 173 . 0.101 0.173 0.237 0.002 0.017 0.008 173 PHE AAA CB 2638 C CG . PHE AAA 173 . 0.099 0.158 0.209 -0.007 0.056 0.035 173 PHE AAA CG 2639 C CD1 . PHE AAA 173 . 0.138 0.136 0.138 0.009 0.041 0.018 173 PHE AAA CD1 2641 C CE1 . PHE AAA 173 . 0.107 0.142 0.226 0.043 0.014 0.004 173 PHE AAA CE1 2643 C CZ . PHE AAA 173 . 0.077 0.195 0.210 0.022 -0.014 0.031 173 PHE AAA CZ 2645 C CD2 . PHE AAA 173 . 0.161 0.195 0.245 0.014 -0.004 0.014 173 PHE AAA CD2 2647 C CE2 . PHE AAA 173 . 0.116 0.256 0.212 0.021 0.017 0.007 173 PHE AAA CE2 2649 C C . PHE AAA 173 . 0.086 0.213 0.223 0.040 0.023 0.020 173 PHE AAA C 2650 O O . PHE AAA 173 . 0.071 0.180 0.222 -0.012 0.018 0.000 173 PHE AAA O 2652 N N . ILE AAA 174 . 0.150 0.175 0.238 0.011 0.028 0.057 174 ILE AAA N 2654 C CA . ILE AAA 174 . 0.088 0.232 0.220 -0.021 0.041 0.019 174 ILE AAA CA 2656 C CB . ILE AAA 174 . 0.211 0.224 0.274 -0.002 0.021 0.085 174 ILE AAA CB 2658 C CG1 . ILE AAA 174 . 0.260 0.295 0.238 -0.057 -0.030 0.034 174 ILE AAA CG1 2661 C CG2 . ILE AAA 174 . 0.139 0.329 0.273 -0.083 0.042 0.115 174 ILE AAA CG2 2664 C CD1 . ILE AAA 174 . 0.269 0.317 0.281 -0.048 0.089 0.036 174 ILE AAA CD1 2669 C C . ILE AAA 174 . 0.047 0.204 0.255 -0.009 0.009 0.021 174 ILE AAA C 2670 O O . ILE AAA 174 . 0.039 0.243 0.329 0.003 0.022 0.054 174 ILE AAA O 2672 N N . ASP AAA 175 . 0.074 0.173 0.267 -0.039 0.009 0.043 175 ASP AAA N 2674 C CA . ASP AAA 175 . 0.103 0.224 0.222 -0.003 0.068 0.029 175 ASP AAA CA 2676 C CB . ASP AAA 175 . 0.101 0.208 0.173 -0.002 0.073 0.026 175 ASP AAA CB 2679 C CG . ASP AAA 175 . 0.173 0.144 0.280 0.048 0.057 0.008 175 ASP AAA CG 2680 O OD1 . ASP AAA 175 . 0.220 0.190 0.270 0.036 0.071 -0.006 175 ASP AAA OD1 2681 O OD2 . ASP AAA 175 . 0.227 0.220 0.243 -0.024 0.052 -0.022 175 ASP AAA OD2 2682 C C . ASP AAA 175 . 0.060 0.228 0.228 0.016 0.096 0.045 175 ASP AAA C 2683 O O . ASP AAA 175 . 0.080 0.198 0.201 0.009 0.062 0.047 175 ASP AAA O 2685 N N . THR AAA 176 . 0.122 0.265 0.151 0.035 0.120 0.014 176 THR AAA N 2687 C CA . THR AAA 176 . 0.196 0.349 0.164 0.054 0.171 0.013 176 THR AAA CA 2689 C CB . THR AAA 176 . 0.164 0.310 0.387 0.075 0.115 -0.007 176 THR AAA CB 2691 O OG1 . THR AAA 176 . 0.175 0.313 0.409 0.094 0.223 0.010 176 THR AAA OG1 2693 C CG2 . THR AAA 176 . 0.109 0.363 0.399 -0.004 0.034 0.080 176 THR AAA CG2 2697 C C . THR AAA 176 . 0.211 0.292 0.255 0.118 0.063 0.022 176 THR AAA C 2698 O O . THR AAA 176 . 0.272 0.293 0.254 0.068 0.136 0.015 176 THR AAA O 2700 N N . THR AAA 177 . 0.152 0.290 0.246 0.156 0.098 -0.037 177 THR AAA N 2702 C CA . THR AAA 177 . 0.306 0.249 0.250 0.097 0.019 -0.039 177 THR AAA CA 2704 C CB . THR AAA 177 . 0.273 0.249 0.271 0.066 0.014 -0.014 177 THR AAA CB 2706 O OG1 . THR AAA 177 . 0.283 0.215 0.306 0.008 0.043 -0.045 177 THR AAA OG1 2708 C CG2 . THR AAA 177 . 0.318 0.204 0.329 0.113 -0.008 -0.018 177 THR AAA CG2 2712 C C . THR AAA 177 . 0.292 0.207 0.268 0.081 0.031 -0.028 177 THR AAA C 2713 O O . THR AAA 177 . 0.348 0.216 0.271 0.093 0.007 -0.015 177 THR AAA O 2715 N N . ALA AAA 178 . 0.182 0.247 0.273 0.088 0.009 -0.040 178 ALA AAA N 2717 C CA . ALA AAA 178 . 0.151 0.218 0.246 0.010 0.080 0.003 178 ALA AAA CA 2719 C CB . ALA AAA 178 . 0.138 0.203 0.236 0.074 0.030 -0.029 178 ALA AAA CB 2723 C C . ALA AAA 178 . 0.135 0.179 0.252 -0.001 0.041 -0.029 178 ALA AAA C 2724 O O . ALA AAA 178 . 0.129 0.233 0.289 0.014 0.049 0.035 178 ALA AAA O 2726 N N . TYR AAA 179 . 0.113 0.205 0.258 0.030 0.053 0.005 179 TYR AAA N 2728 C CA . TYR AAA 179 . 0.082 0.198 0.238 0.012 0.039 0.011 179 TYR AAA CA 2730 C CB . TYR AAA 179 . 0.127 0.221 0.257 -0.011 0.020 0.015 179 TYR AAA CB 2733 C CG . TYR AAA 179 . 0.128 0.184 0.253 -0.012 0.014 0.033 179 TYR AAA CG 2734 C CD1 . TYR AAA 179 . 0.124 0.152 0.226 0.026 0.016 0.035 179 TYR AAA CD1 2736 C CE1 . TYR AAA 179 . 0.120 0.183 0.264 0.037 0.016 -0.018 179 TYR AAA CE1 2738 C CZ . TYR AAA 179 . 0.070 0.202 0.307 0.027 0.017 0.027 179 TYR AAA CZ 2739 O OH . TYR AAA 179 . 0.054 0.239 0.377 0.028 0.040 -0.033 179 TYR AAA OH 2741 C CE2 . TYR AAA 179 . 0.154 0.194 0.219 0.009 0.004 0.033 179 TYR AAA CE2 2743 C CD2 . TYR AAA 179 . 0.148 0.146 0.249 0.026 0.020 0.015 179 TYR AAA CD2 2745 C C . TYR AAA 179 . 0.107 0.185 0.197 -0.011 0.003 0.021 179 TYR AAA C 2746 O O . TYR AAA 179 . 0.180 0.209 0.248 0.032 0.004 0.015 179 TYR AAA O 2748 N N . THR AAA 180 . 0.131 0.171 0.221 0.008 -0.004 0.023 180 THR AAA N 2750 C CA . THR AAA 180 . 0.171 0.188 0.231 0.013 0.006 0.019 180 THR AAA CA 2752 C CB . THR AAA 180 . 0.073 0.289 0.256 -0.013 0.025 0.007 180 THR AAA CB 2754 O OG1 . THR AAA 180 . 0.186 0.439 0.285 0.106 -0.018 -0.062 180 THR AAA OG1 2756 C CG2 . THR AAA 180 . 0.282 0.291 0.204 -0.079 0.036 0.026 180 THR AAA CG2 2760 C C . THR AAA 180 . 0.078 0.214 0.218 0.025 0.035 -0.005 180 THR AAA C 2761 O O . THR AAA 180 . 0.148 0.234 0.225 -0.019 0.114 0.007 180 THR AAA O 2763 N N . GLY AAA 181 . 0.135 0.154 0.203 0.011 0.055 0.008 181 GLY AAA N 2765 C CA . GLY AAA 181 . 0.151 0.160 0.201 -0.001 0.039 0.010 181 GLY AAA CA 2768 C C . GLY AAA 181 . 0.100 0.191 0.216 -0.020 0.044 0.005 181 GLY AAA C 2769 O O . GLY AAA 181 . 0.132 0.187 0.243 -0.027 0.048 0.021 181 GLY AAA O 2771 N N A SER AAA 182 . 0.067 0.186 0.270 -0.003 0.045 -0.003 182 SER AAA N 2772 N N B SER AAA 182 . 0.067 0.190 0.259 -0.009 0.045 -0.006 182 SER AAA N 2775 C CA A SER AAA 182 . 0.060 0.162 0.256 -0.036 0.056 0.015 182 SER AAA CA 2776 C CA B SER AAA 182 . 0.083 0.169 0.248 -0.033 0.045 0.010 182 SER AAA CA 2779 C CB A SER AAA 182 . 0.039 0.263 0.311 0.008 0.099 0.066 182 SER AAA CB 2780 C CB B SER AAA 182 . 0.106 0.267 0.299 -0.061 0.068 0.077 182 SER AAA CB 2785 O OG A SER AAA 182 . 0.115 0.182 0.388 -0.086 0.087 0.096 182 SER AAA OG 2786 O OG B SER AAA 182 . 0.139 0.241 0.308 -0.122 0.084 0.039 182 SER AAA OG 2789 C C A SER AAA 182 . 0.101 0.193 0.229 0.010 0.035 0.015 182 SER AAA C 2790 C C B SER AAA 182 . 0.097 0.185 0.235 0.005 0.026 0.011 182 SER AAA C 2791 O O A SER AAA 182 . 0.081 0.170 0.216 -0.016 0.034 0.026 182 SER AAA O 2792 O O B SER AAA 182 . 0.084 0.181 0.260 -0.002 0.035 0.022 182 SER AAA O 2794 N N . ILE AAA 183 . 0.092 0.124 0.241 -0.009 0.019 0.022 183 ILE AAA N 2796 C CA . ILE AAA 183 . 0.102 0.143 0.224 -0.031 0.024 0.007 183 ILE AAA CA 2798 C CB . ILE AAA 183 . 0.052 0.157 0.246 -0.037 0.022 0.020 183 ILE AAA CB 2800 C CG1 . ILE AAA 183 . 0.113 0.150 0.249 -0.026 0.005 -0.006 183 ILE AAA CG1 2803 C CG2 . ILE AAA 183 . 0.089 0.128 0.249 -0.014 0.026 0.011 183 ILE AAA CG2 2806 C CD1 . ILE AAA 183 . 0.100 0.119 0.279 0.007 0.001 -0.003 183 ILE AAA CD1 2811 C C . ILE AAA 183 . 0.078 0.126 0.227 -0.001 0.084 -0.002 183 ILE AAA C 2812 O O . ILE AAA 183 . 0.069 0.163 0.336 0.018 0.047 0.018 183 ILE AAA O 2814 N N . THR AAA 184 . 0.110 0.133 0.239 0.011 0.019 0.035 184 THR AAA N 2816 C CA . THR AAA 184 . 0.087 0.143 0.188 -0.004 0.044 0.008 184 THR AAA CA 2818 C CB . THR AAA 184 . 0.118 0.171 0.201 -0.012 0.013 0.027 184 THR AAA CB 2820 O OG1 . THR AAA 184 . 0.186 0.207 0.229 0.021 0.051 0.031 184 THR AAA OG1 2822 C CG2 . THR AAA 184 . 0.129 0.181 0.194 -0.034 0.069 0.015 184 THR AAA CG2 2826 C C . THR AAA 184 . 0.084 0.138 0.176 -0.016 0.048 0.029 184 THR AAA C 2827 O O . THR AAA 184 . 0.041 0.162 0.255 -0.009 0.021 0.037 184 THR AAA O 2829 N N . TYR AAA 185 . 0.107 0.164 0.181 -0.030 0.029 0.037 185 TYR AAA N 2831 C CA . TYR AAA 185 . 0.051 0.187 0.178 0.009 0.041 0.035 185 TYR AAA CA 2833 C CB . TYR AAA 185 . 0.090 0.200 0.182 0.015 0.013 0.034 185 TYR AAA CB 2836 C CG . TYR AAA 185 . 0.079 0.189 0.133 0.018 0.042 0.014 185 TYR AAA CG 2837 C CD1 . TYR AAA 185 . 0.058 0.175 0.204 0.014 0.050 -0.007 185 TYR AAA CD1 2839 C CE1 . TYR AAA 185 . 0.070 0.163 0.193 -0.017 0.026 -0.002 185 TYR AAA CE1 2841 C CZ . TYR AAA 185 . 0.065 0.161 0.191 -0.003 0.015 0.000 185 TYR AAA CZ 2842 O OH . TYR AAA 185 . 0.071 0.177 0.233 0.006 0.047 0.055 185 TYR AAA OH 2844 C CE2 . TYR AAA 185 . 0.088 0.173 0.181 -0.004 0.020 -0.004 185 TYR AAA CE2 2846 C CD2 . TYR AAA 185 . 0.134 0.187 0.130 0.001 0.048 0.008 185 TYR AAA CD2 2848 C C . TYR AAA 185 . 0.120 0.183 0.177 -0.024 0.038 0.017 185 TYR AAA C 2849 O O . TYR AAA 185 . 0.093 0.178 0.249 -0.013 0.063 0.038 185 TYR AAA O 2851 N N . THR AAA 186 . 0.068 0.151 0.188 -0.017 0.019 0.007 186 THR AAA N 2853 C CA . THR AAA 186 . 0.058 0.183 0.229 0.018 0.036 -0.021 186 THR AAA CA 2855 C CB . THR AAA 186 . 0.047 0.141 0.242 -0.033 0.026 0.006 186 THR AAA CB 2857 O OG1 . THR AAA 186 . 0.096 0.135 0.249 -0.011 0.055 0.008 186 THR AAA OG1 2859 C CG2 . THR AAA 186 . 0.029 0.186 0.311 -0.047 0.053 -0.022 186 THR AAA CG2 2863 C C . THR AAA 186 . 0.061 0.164 0.216 0.005 0.026 0.007 186 THR AAA C 2864 O O . THR AAA 186 . 0.056 0.157 0.240 -0.000 0.019 0.018 186 THR AAA O 2866 N N . ALA AAA 187 . 0.076 0.168 0.275 -0.012 -0.000 0.001 187 ALA AAA N 2868 C CA . ALA AAA 187 . 0.095 0.144 0.251 -0.024 0.008 0.029 187 ALA AAA CA 2870 C CB . ALA AAA 187 . 0.118 0.168 0.322 -0.067 -0.002 0.001 187 ALA AAA CB 2874 C C . ALA AAA 187 . 0.118 0.142 0.203 -0.012 0.011 0.020 187 ALA AAA C 2875 O O . ALA AAA 187 . 0.136 0.152 0.248 0.008 -0.005 0.014 187 ALA AAA O 2877 N N . VAL AAA 188 . 0.030 0.219 0.227 -0.025 -0.012 0.044 188 VAL AAA N 2879 C CA . VAL AAA 188 . 0.129 0.183 0.231 -0.002 0.035 -0.014 188 VAL AAA CA 2881 C CB . VAL AAA 188 . 0.097 0.152 0.267 0.017 -0.003 -0.022 188 VAL AAA CB 2883 C CG1 . VAL AAA 188 . 0.149 0.160 0.220 0.051 -0.024 -0.034 188 VAL AAA CG1 2887 C CG2 . VAL AAA 188 . 0.185 0.199 0.272 -0.016 -0.033 -0.010 188 VAL AAA CG2 2891 C C . VAL AAA 188 . 0.107 0.202 0.217 0.008 -0.018 -0.012 188 VAL AAA C 2892 O O . VAL AAA 188 . 0.120 0.254 0.222 -0.064 -0.004 -0.053 188 VAL AAA O 2894 N N . SER AAA 189 . 0.104 0.107 0.297 -0.022 -0.023 -0.018 189 SER AAA N 2896 C CA . SER AAA 189 . 0.124 0.131 0.319 -0.027 0.007 -0.024 189 SER AAA CA 2898 C CB . SER AAA 189 . 0.212 0.172 0.304 0.031 0.017 -0.009 189 SER AAA CB 2901 O OG . SER AAA 189 . 0.238 0.140 0.294 -0.019 0.049 0.001 189 SER AAA OG 2903 C C . SER AAA 189 . 0.168 0.155 0.281 -0.048 -0.034 -0.008 189 SER AAA C 2904 O O . SER AAA 189 . 0.143 0.156 0.289 -0.034 -0.044 0.026 189 SER AAA O 2906 N N . THR AAA 190 . 0.108 0.218 0.267 -0.010 -0.002 -0.012 190 THR AAA N 2908 C CA . THR AAA 190 . 0.147 0.180 0.272 -0.020 -0.017 -0.006 190 THR AAA CA 2910 C CB . THR AAA 190 . 0.235 0.244 0.236 0.017 -0.024 0.011 190 THR AAA CB 2912 O OG1 . THR AAA 190 . 0.219 0.314 0.264 -0.023 -0.025 0.011 190 THR AAA OG1 2914 C CG2 . THR AAA 190 . 0.276 0.171 0.274 0.008 0.009 0.020 190 THR AAA CG2 2918 C C . THR AAA 190 . 0.192 0.202 0.244 -0.071 0.026 -0.014 190 THR AAA C 2919 O O . THR AAA 190 . 0.208 0.279 0.244 -0.057 0.050 -0.024 190 THR AAA O 2921 N N . LYS AAA 191 . 0.165 0.190 0.310 -0.059 0.025 -0.013 191 LYS AAA N 2923 C CA . LYS AAA 191 . 0.115 0.239 0.329 -0.106 0.095 -0.039 191 LYS AAA CA 2925 C CB . LYS AAA 191 . 0.191 0.256 0.340 -0.109 0.082 0.007 191 LYS AAA CB 2932 C C . LYS AAA 191 . 0.112 0.247 0.239 -0.069 0.081 -0.005 191 LYS AAA C 2933 O O . LYS AAA 191 . 0.301 0.299 0.270 -0.123 0.044 -0.080 191 LYS AAA O 2935 N N . GLN AAA 192 . 0.248 0.256 0.219 -0.001 -0.017 -0.053 192 GLN AAA N 2937 C CA . GLN AAA 192 . 0.295 0.154 0.239 -0.052 0.029 -0.022 192 GLN AAA CA 2939 C CB . GLN AAA 192 . 0.230 0.219 0.353 0.011 -0.000 -0.013 192 GLN AAA CB 2942 C CG . GLN AAA 192 . 0.175 0.284 0.327 -0.011 0.181 0.071 192 GLN AAA CG 2945 C CD . GLN AAA 192 . 0.429 0.512 0.354 0.047 0.059 0.030 192 GLN AAA CD 2946 O OE1 . GLN AAA 192 . 0.454 0.448 0.382 -0.021 0.176 -0.067 192 GLN AAA OE1 2947 N NE2 . GLN AAA 192 . 0.382 0.431 0.386 0.043 0.035 0.070 192 GLN AAA NE2 2950 C C . GLN AAA 192 . 0.233 0.161 0.224 -0.026 0.040 0.006 192 GLN AAA C 2951 O O . GLN AAA 192 . 0.207 0.194 0.276 -0.008 0.024 0.024 192 GLN AAA O 2953 N N . GLY AAA 193 . 0.224 0.170 0.192 -0.059 -0.029 -0.001 193 GLY AAA N 2955 C CA . GLY AAA 193 . 0.195 0.193 0.185 -0.019 -0.003 0.013 193 GLY AAA CA 2958 C C . GLY AAA 193 . 0.107 0.167 0.186 -0.024 0.048 0.033 193 GLY AAA C 2959 O O . GLY AAA 193 . 0.132 0.146 0.245 -0.027 -0.007 0.030 193 GLY AAA O 2961 N N . PHE AAA 194 . 0.096 0.135 0.172 0.019 0.016 -0.002 194 PHE AAA N 2963 C CA . PHE AAA 194 . 0.134 0.177 0.195 -0.015 -0.016 -0.006 194 PHE AAA CA 2965 C CB . PHE AAA 194 . 0.120 0.147 0.185 0.002 0.005 -0.031 194 PHE AAA CB 2968 C CG . PHE AAA 194 . 0.131 0.123 0.197 -0.005 0.027 0.005 194 PHE AAA CG 2969 C CD1 . PHE AAA 194 . 0.099 0.126 0.238 -0.007 0.048 -0.013 194 PHE AAA CD1 2971 C CE1 . PHE AAA 194 . 0.133 0.161 0.227 0.037 0.057 0.006 194 PHE AAA CE1 2973 C CZ . PHE AAA 194 . 0.139 0.156 0.330 0.031 0.060 -0.023 194 PHE AAA CZ 2975 C CD2 . PHE AAA 194 . 0.172 0.150 0.277 0.028 0.047 -0.017 194 PHE AAA CD2 2977 C CE2 . PHE AAA 194 . 0.194 0.161 0.223 0.037 0.054 0.001 194 PHE AAA CE2 2979 C C . PHE AAA 194 . 0.123 0.165 0.168 -0.030 -0.023 0.006 194 PHE AAA C 2980 O O . PHE AAA 194 . 0.107 0.179 0.188 -0.021 -0.003 0.017 194 PHE AAA O 2982 N N . TRP AAA 195 . 0.113 0.176 0.150 -0.013 -0.005 -0.002 195 TRP AAA N 2984 C CA . TRP AAA 195 . 0.149 0.166 0.157 -0.036 0.019 0.022 195 TRP AAA CA 2986 C CB . TRP AAA 195 . 0.075 0.137 0.203 -0.069 -0.003 0.051 195 TRP AAA CB 2989 C CG . TRP AAA 195 . 0.104 0.132 0.200 0.006 -0.006 0.018 195 TRP AAA CG 2990 C CD1 . TRP AAA 195 . 0.129 0.140 0.176 0.032 0.022 0.015 195 TRP AAA CD1 2992 N NE1 . TRP AAA 195 . 0.103 0.134 0.199 -0.004 0.039 0.052 195 TRP AAA NE1 2994 C CE2 . TRP AAA 195 . 0.100 0.129 0.183 0.044 0.046 -0.005 195 TRP AAA CE2 2995 C CD2 . TRP AAA 195 . 0.086 0.176 0.171 0.001 0.000 0.009 195 TRP AAA CD2 2996 C CE3 . TRP AAA 195 . 0.109 0.139 0.241 -0.005 0.037 0.018 195 TRP AAA CE3 2998 C CZ3 . TRP AAA 195 . 0.084 0.183 0.202 -0.011 0.042 0.008 195 TRP AAA CZ3 3000 C CH2 . TRP AAA 195 . 0.073 0.144 0.266 -0.001 0.019 0.013 195 TRP AAA CH2 3002 C CZ2 . TRP AAA 195 . 0.084 0.130 0.231 0.010 0.021 0.020 195 TRP AAA CZ2 3004 C C . TRP AAA 195 . 0.083 0.109 0.201 -0.020 0.031 0.012 195 TRP AAA C 3005 O O . TRP AAA 195 . 0.104 0.122 0.227 0.005 0.010 0.001 195 TRP AAA O 3007 N N . GLU AAA 196 . 0.110 0.116 0.228 -0.042 0.014 0.018 196 GLU AAA N 3009 C CA . GLU AAA 196 . 0.113 0.163 0.230 -0.007 -0.019 0.021 196 GLU AAA CA 3011 C CB . GLU AAA 196 . 0.118 0.193 0.231 0.006 0.001 0.021 196 GLU AAA CB 3014 C CG . GLU AAA 196 . 0.112 0.155 0.300 0.011 -0.025 -0.001 196 GLU AAA CG 3017 C CD . GLU AAA 196 . 0.272 0.218 0.250 0.030 -0.036 -0.011 196 GLU AAA CD 3018 O OE1 . GLU AAA 196 . 0.337 0.209 0.375 0.086 -0.037 -0.014 196 GLU AAA OE1 3019 O OE2 . GLU AAA 196 . 0.285 0.244 0.272 0.046 -0.020 0.001 196 GLU AAA OE2 3020 C C . GLU AAA 196 . 0.134 0.139 0.245 -0.043 -0.008 0.026 196 GLU AAA C 3021 O O . GLU AAA 196 . 0.114 0.201 0.241 0.026 0.007 0.025 196 GLU AAA O 3023 N N . TRP AAA 197 . 0.064 0.167 0.217 -0.036 0.029 0.009 197 TRP AAA N 3025 C CA . TRP AAA 197 . 0.066 0.174 0.204 -0.027 0.030 0.022 197 TRP AAA CA 3027 C CB . TRP AAA 197 . 0.034 0.156 0.241 -0.035 0.019 0.043 197 TRP AAA CB 3030 C CG . TRP AAA 197 . 0.084 0.126 0.243 -0.040 -0.000 0.013 197 TRP AAA CG 3031 C CD1 . TRP AAA 197 . 0.052 0.129 0.230 0.024 0.013 0.026 197 TRP AAA CD1 3033 N NE1 . TRP AAA 197 . 0.102 0.158 0.213 0.025 0.009 0.014 197 TRP AAA NE1 3035 C CE2 . TRP AAA 197 . 0.042 0.094 0.229 0.003 0.014 0.016 197 TRP AAA CE2 3036 C CD2 . TRP AAA 197 . 0.035 0.115 0.224 0.001 0.027 -0.010 197 TRP AAA CD2 3037 C CE3 . TRP AAA 197 . 0.013 0.120 0.251 0.021 0.030 0.022 197 TRP AAA CE3 3039 C CZ3 . TRP AAA 197 . 0.063 0.188 0.232 0.007 0.015 0.048 197 TRP AAA CZ3 3041 C CH2 . TRP AAA 197 . 0.091 0.089 0.237 0.008 -0.034 0.005 197 TRP AAA CH2 3043 C CZ2 . TRP AAA 197 . 0.102 0.135 0.257 0.023 -0.005 -0.016 197 TRP AAA CZ2 3045 C C . TRP AAA 197 . 0.087 0.167 0.220 -0.001 0.005 0.005 197 TRP AAA C 3046 O O . TRP AAA 197 . 0.102 0.121 0.233 -0.006 0.021 0.022 197 TRP AAA O 3048 N N . THR AAA 198 . 0.127 0.095 0.246 -0.021 0.004 0.007 198 THR AAA N 3050 C CA . THR AAA 198 . 0.039 0.135 0.236 -0.027 0.040 0.021 198 THR AAA CA 3052 C CB . THR AAA 198 . 0.102 0.124 0.267 -0.041 0.026 -0.018 198 THR AAA CB 3054 O OG1 . THR AAA 198 . 0.225 0.131 0.256 -0.050 -0.008 -0.010 198 THR AAA OG1 3056 C CG2 . THR AAA 198 . 0.095 0.163 0.265 -0.018 0.025 -0.013 198 THR AAA CG2 3060 C C . THR AAA 198 . 0.093 0.155 0.245 -0.011 0.009 0.007 198 THR AAA C 3061 O O . THR AAA 198 . 0.109 0.177 0.240 0.025 0.013 -0.021 198 THR AAA O 3063 N N . SER AAA 199 . 0.077 0.158 0.204 0.002 0.025 0.008 199 SER AAA N 3065 C CA . SER AAA 199 . 0.055 0.158 0.207 0.032 0.032 0.002 199 SER AAA CA 3067 C CB . SER AAA 199 . 0.039 0.178 0.182 0.046 0.066 0.021 199 SER AAA CB 3070 O OG . SER AAA 199 . 0.088 0.162 0.191 0.019 0.041 0.023 199 SER AAA OG 3072 C C . SER AAA 199 . 0.117 0.123 0.210 -0.010 0.009 -0.015 199 SER AAA C 3073 O O . SER AAA 199 . 0.147 0.125 0.213 -0.007 0.014 0.007 199 SER AAA O 3075 N N . THR AAA 200 . 0.061 0.136 0.231 0.004 0.017 0.005 200 THR AAA N 3077 C CA . THR AAA 200 . 0.155 0.124 0.215 0.005 0.022 -0.006 200 THR AAA CA 3079 C CB . THR AAA 200 . 0.065 0.216 0.303 -0.020 0.014 -0.019 200 THR AAA CB 3081 O OG1 . THR AAA 200 . 0.113 0.191 0.209 -0.024 0.041 -0.009 200 THR AAA OG1 3083 C CG2 . THR AAA 200 . 0.100 0.193 0.292 -0.037 -0.008 -0.013 200 THR AAA CG2 3087 C C . THR AAA 200 . 0.107 0.138 0.265 -0.014 0.020 0.039 200 THR AAA C 3088 O O . THR AAA 200 . 0.112 0.176 0.223 -0.021 0.033 0.033 200 THR AAA O 3090 N N . GLY AAA 201 . 0.099 0.137 0.219 -0.005 0.018 0.014 201 GLY AAA N 3092 C CA . GLY AAA 201 . 0.115 0.137 0.260 0.012 -0.010 -0.005 201 GLY AAA CA 3095 C C . GLY AAA 201 . 0.073 0.167 0.217 -0.007 0.004 0.032 201 GLY AAA C 3096 O O . GLY AAA 201 . 0.060 0.154 0.214 0.020 0.051 0.013 201 GLY AAA O 3098 N N . TYR AAA 202 . 0.095 0.134 0.196 0.004 0.009 0.015 202 TYR AAA N 3100 C CA . TYR AAA 202 . 0.079 0.126 0.166 0.022 0.012 -0.023 202 TYR AAA CA 3102 C CB . TYR AAA 202 . 0.101 0.189 0.148 0.007 0.038 0.038 202 TYR AAA CB 3105 C CG . TYR AAA 202 . 0.137 0.155 0.145 -0.003 0.036 0.033 202 TYR AAA CG 3106 C CD1 . TYR AAA 202 . 0.071 0.177 0.252 0.019 0.013 -0.018 202 TYR AAA CD1 3108 C CE1 . TYR AAA 202 . 0.160 0.161 0.249 0.024 0.007 -0.012 202 TYR AAA CE1 3110 C CZ . TYR AAA 202 . 0.193 0.143 0.238 0.059 -0.007 -0.008 202 TYR AAA CZ 3111 O OH . TYR AAA 202 . 0.279 0.177 0.281 0.129 0.019 -0.005 202 TYR AAA OH 3113 C CE2 . TYR AAA 202 . 0.072 0.173 0.234 -0.017 0.009 0.008 202 TYR AAA CE2 3115 C CD2 . TYR AAA 202 . 0.120 0.161 0.197 -0.011 0.023 0.010 202 TYR AAA CD2 3117 C C . TYR AAA 202 . 0.113 0.128 0.157 -0.022 0.044 -0.007 202 TYR AAA C 3118 O O . TYR AAA 202 . 0.063 0.154 0.199 -0.021 0.045 0.028 202 TYR AAA O 3120 N N . ALA AAA 203 . 0.084 0.126 0.220 -0.013 0.022 -0.017 203 ALA AAA N 3122 C CA . ALA AAA 203 . 0.123 0.181 0.201 -0.009 0.029 -0.018 203 ALA AAA CA 3124 C CB . ALA AAA 203 . 0.112 0.158 0.211 0.037 0.032 0.029 203 ALA AAA CB 3128 C C . ALA AAA 203 . 0.152 0.180 0.190 -0.040 -0.005 0.044 203 ALA AAA C 3129 O O . ALA AAA 203 . 0.079 0.188 0.169 0.019 0.018 0.035 203 ALA AAA O 3131 N N . VAL AAA 204 . 0.131 0.177 0.160 -0.010 0.022 0.030 204 VAL AAA N 3133 C CA . VAL AAA 204 . 0.103 0.198 0.190 0.025 0.028 0.023 204 VAL AAA CA 3135 C CB . VAL AAA 204 . 0.085 0.178 0.199 0.005 0.023 0.024 204 VAL AAA CB 3137 C CG1 . VAL AAA 204 . 0.098 0.178 0.207 -0.004 0.036 -0.029 204 VAL AAA CG1 3141 C CG2 . VAL AAA 204 . 0.098 0.162 0.239 0.007 0.012 0.001 204 VAL AAA CG2 3145 C C . VAL AAA 204 . 0.070 0.169 0.212 0.021 0.024 0.020 204 VAL AAA C 3146 O O . VAL AAA 204 . 0.183 0.191 0.208 0.034 0.034 0.024 204 VAL AAA O 3148 N N . GLY AAA 205 . 0.178 0.186 0.179 -0.007 0.028 0.072 205 GLY AAA N 3150 C CA . GLY AAA 205 . 0.147 0.196 0.188 0.047 0.052 0.042 205 GLY AAA CA 3153 C C . GLY AAA 205 . 0.171 0.170 0.126 -0.005 0.033 -0.007 205 GLY AAA C 3154 O O . GLY AAA 205 . 0.194 0.230 0.190 -0.003 -0.013 0.005 205 GLY AAA O 3156 N N . SER AAA 206 . 0.232 0.239 0.116 0.020 0.033 -0.007 206 SER AAA N 3158 C CA A SER AAA 206 . 0.205 0.225 0.159 0.001 0.033 0.031 206 SER AAA CA 3159 C CA B SER AAA 206 . 0.238 0.222 0.159 -0.002 0.050 0.021 206 SER AAA CA 3162 C CB A SER AAA 206 . 0.284 0.264 0.171 0.001 0.073 -0.019 206 SER AAA CB 3163 C CB B SER AAA 206 . 0.305 0.242 0.157 -0.002 0.049 0.013 206 SER AAA CB 3168 O OG A SER AAA 206 . 0.209 0.396 0.202 -0.120 0.004 0.006 206 SER AAA OG 3169 O OG B SER AAA 206 . 0.425 0.274 0.103 -0.056 0.035 0.046 206 SER AAA OG 3172 C C . SER AAA 206 . 0.227 0.222 0.160 -0.005 0.067 0.008 206 SER AAA C 3173 O O . SER AAA 206 . 0.231 0.240 0.213 -0.020 0.085 0.044 206 SER AAA O 3175 N N . GLY AAA 207 . 0.236 0.216 0.218 -0.002 0.071 -0.001 207 GLY AAA N 3177 C CA . GLY AAA 207 . 0.264 0.218 0.157 -0.007 0.065 0.037 207 GLY AAA CA 3180 C C . GLY AAA 207 . 0.279 0.254 0.203 0.025 0.034 0.012 207 GLY AAA C 3181 O O . GLY AAA 207 . 0.163 0.257 0.246 0.006 0.078 0.017 207 GLY AAA O 3183 N N . THR AAA 208 . 0.183 0.257 0.201 0.014 0.018 0.029 208 THR AAA N 3185 C CA A THR AAA 208 . 0.186 0.252 0.237 0.003 0.010 0.027 208 THR AAA CA 3186 C CA B THR AAA 208 . 0.194 0.256 0.235 -0.006 0.010 0.049 208 THR AAA CA 3189 C CB A THR AAA 208 . 0.170 0.274 0.240 0.037 0.019 0.057 208 THR AAA CB 3190 C CB B THR AAA 208 . 0.208 0.270 0.303 0.041 -0.012 0.092 208 THR AAA CB 3193 O OG1 A THR AAA 208 . 0.153 0.328 0.366 0.082 -0.028 0.024 208 THR AAA OG1 3194 O OG1 B THR AAA 208 . 0.167 0.297 0.270 -0.020 0.056 0.031 208 THR AAA OG1 3197 C CG2 A THR AAA 208 . 0.104 0.242 0.246 -0.023 0.023 0.031 208 THR AAA CG2 3198 C CG2 B THR AAA 208 . 0.238 0.236 0.311 0.008 0.008 0.114 208 THR AAA CG2 3205 C C . THR AAA 208 . 0.163 0.250 0.212 0.008 0.062 0.056 208 THR AAA C 3206 O O . THR AAA 208 . 0.173 0.237 0.211 0.027 0.036 -0.001 208 THR AAA O 3208 N N . PHE AAA 209 . 0.191 0.229 0.236 0.072 0.039 0.021 209 PHE AAA N 3210 C CA . PHE AAA 209 . 0.123 0.190 0.227 0.027 0.054 0.038 209 PHE AAA CA 3212 C CB . PHE AAA 209 . 0.114 0.193 0.251 0.030 0.067 0.056 209 PHE AAA CB 3215 C CG . PHE AAA 209 . 0.162 0.231 0.226 0.035 0.067 0.046 209 PHE AAA CG 3216 C CD1 . PHE AAA 209 . 0.227 0.201 0.240 0.015 0.089 0.017 209 PHE AAA CD1 3218 C CE1 . PHE AAA 209 . 0.240 0.187 0.273 0.016 0.043 0.065 209 PHE AAA CE1 3220 C CZ . PHE AAA 209 . 0.129 0.227 0.226 0.077 0.060 0.039 209 PHE AAA CZ 3222 C CD2 . PHE AAA 209 . 0.162 0.234 0.222 0.030 0.101 0.063 209 PHE AAA CD2 3224 C CE2 . PHE AAA 209 . 0.127 0.247 0.261 0.090 0.070 0.051 209 PHE AAA CE2 3226 C C . PHE AAA 209 . 0.144 0.212 0.195 0.034 0.063 0.040 209 PHE AAA C 3227 O O . PHE AAA 209 . 0.223 0.225 0.246 -0.027 0.089 0.022 209 PHE AAA O 3229 N N . LYS AAA 210 . 0.129 0.209 0.189 -0.029 0.055 0.018 210 LYS AAA N 3231 C CA . LYS AAA 210 . 0.154 0.224 0.193 0.003 0.069 -0.001 210 LYS AAA CA 3233 C CB . LYS AAA 210 . 0.149 0.140 0.240 0.019 0.062 0.018 210 LYS AAA CB 3236 C CG . LYS AAA 210 . 0.217 0.144 0.318 -0.016 0.039 0.010 210 LYS AAA CG 3239 C CD . LYS AAA 210 . 0.299 0.192 0.273 -0.006 -0.047 0.029 210 LYS AAA CD 3242 C CE . LYS AAA 210 . 0.175 0.188 0.307 -0.022 -0.055 0.004 210 LYS AAA CE 3245 N NZ . LYS AAA 210 . 0.213 0.244 0.309 0.005 -0.018 0.017 210 LYS AAA NZ 3249 C C . LYS AAA 210 . 0.141 0.139 0.232 -0.006 0.031 0.047 210 LYS AAA C 3250 O O . LYS AAA 210 . 0.079 0.144 0.234 -0.009 0.036 0.033 210 LYS AAA O 3252 N N . SER AAA 211 . 0.120 0.208 0.258 -0.002 0.069 0.043 211 SER AAA N 3254 C CA . SER AAA 211 . 0.172 0.197 0.197 -0.022 0.069 0.065 211 SER AAA CA 3256 C CB . SER AAA 211 . 0.177 0.193 0.334 -0.050 0.086 0.092 211 SER AAA CB 3259 O OG . SER AAA 211 . 0.193 0.337 0.413 0.004 0.006 -0.001 211 SER AAA OG 3261 C C . SER AAA 211 . 0.152 0.161 0.246 0.003 0.005 0.047 211 SER AAA C 3262 O O . SER AAA 211 . 0.367 0.169 0.262 0.027 0.004 0.054 211 SER AAA O 3264 N N . THR AAA 212 . 0.124 0.183 0.260 -0.063 -0.010 0.048 212 THR AAA N 3266 C CA . THR AAA 212 . 0.163 0.151 0.305 -0.022 -0.017 0.007 212 THR AAA CA 3268 C CB . THR AAA 212 . 0.192 0.159 0.282 0.037 -0.034 0.034 212 THR AAA CB 3270 O OG1 . THR AAA 212 . 0.221 0.262 0.306 0.076 -0.052 -0.036 212 THR AAA OG1 3272 C CG2 . THR AAA 212 . 0.180 0.151 0.257 0.045 0.008 -0.007 212 THR AAA CG2 3276 C C . THR AAA 212 . 0.168 0.147 0.278 0.033 0.011 -0.013 212 THR AAA C 3277 O O . THR AAA 212 . 0.169 0.163 0.282 -0.026 0.006 0.005 212 THR AAA O 3279 N N . SER AAA 213 . 0.177 0.142 0.226 0.006 0.040 0.007 213 SER AAA N 3281 C CA . SER AAA 213 . 0.148 0.135 0.251 -0.011 -0.001 0.017 213 SER AAA CA 3283 C CB . SER AAA 213 . 0.128 0.164 0.250 -0.043 0.029 0.022 213 SER AAA CB 3286 O OG . SER AAA 213 . 0.111 0.204 0.325 -0.006 0.048 0.027 213 SER AAA OG 3288 C C . SER AAA 213 . 0.175 0.105 0.213 0.030 0.026 -0.025 213 SER AAA C 3289 O O . SER AAA 213 . 0.161 0.133 0.338 0.051 0.042 -0.017 213 SER AAA O 3291 N N . ILE AAA 214 . 0.107 0.113 0.215 0.013 0.047 -0.020 214 ILE AAA N 3293 C CA . ILE AAA 214 . 0.132 0.146 0.213 0.005 0.049 0.011 214 ILE AAA CA 3295 C CB . ILE AAA 214 . 0.156 0.177 0.188 -0.032 0.050 0.019 214 ILE AAA CB 3297 C CG1 . ILE AAA 214 . 0.176 0.254 0.199 -0.002 -0.006 -0.004 214 ILE AAA CG1 3300 C CG2 . ILE AAA 214 . 0.108 0.190 0.252 0.012 0.056 0.026 214 ILE AAA CG2 3303 C CD1 . ILE AAA 214 . 0.170 0.293 0.220 -0.017 0.008 -0.029 214 ILE AAA CD1 3308 C C . ILE AAA 214 . 0.079 0.165 0.214 -0.015 0.029 0.008 214 ILE AAA C 3309 O O . ILE AAA 214 . 0.106 0.163 0.201 0.031 0.023 0.019 214 ILE AAA O 3311 N N . ASP AAA 215 . 0.066 0.162 0.252 -0.001 0.043 -0.006 215 ASP AAA N 3313 C CA A ASP AAA 215 . 0.081 0.156 0.263 -0.028 0.050 0.028 215 ASP AAA CA 3314 C CA B ASP AAA 215 . 0.070 0.173 0.249 -0.025 0.058 0.025 215 ASP AAA CA 3317 C CB A ASP AAA 215 . 0.162 0.226 0.257 -0.046 0.021 0.000 215 ASP AAA CB 3318 C CB B ASP AAA 215 . 0.087 0.224 0.165 -0.058 0.067 0.042 215 ASP AAA CB 3323 C CG A ASP AAA 215 . 0.187 0.223 0.270 -0.067 0.004 0.003 215 ASP AAA CG 3324 C CG B ASP AAA 215 . 0.086 0.264 0.173 -0.067 0.081 0.051 215 ASP AAA CG 3325 O OD1 A ASP AAA 215 . 0.274 0.084 0.264 0.002 0.033 -0.007 215 ASP AAA OD1 3326 O OD1 B ASP AAA 215 . 0.145 0.242 0.158 -0.065 0.093 0.070 215 ASP AAA OD1 3327 O OD2 A ASP AAA 215 . 0.047 0.479 0.398 -0.071 0.070 0.029 215 ASP AAA OD2 3328 O OD2 B ASP AAA 215 . 0.126 0.284 0.186 -0.031 0.052 0.030 215 ASP AAA OD2 3329 C C . ASP AAA 215 . 0.083 0.145 0.247 -0.022 0.044 0.035 215 ASP AAA C 3330 O O . ASP AAA 215 . 0.072 0.160 0.378 -0.009 0.047 0.065 215 ASP AAA O 3332 N N . GLY AAA 216 . 0.031 0.164 0.232 0.020 0.042 0.026 216 GLY AAA N 3334 C CA . GLY AAA 216 . 0.090 0.121 0.243 -0.001 0.030 0.028 216 GLY AAA CA 3337 C C . GLY AAA 216 . 0.055 0.156 0.222 0.002 0.005 0.028 216 GLY AAA C 3338 O O . GLY AAA 216 . 0.046 0.144 0.256 0.011 0.052 0.028 216 GLY AAA O 3340 N N . ILE AAA 217 . 0.106 0.139 0.209 -0.003 0.013 0.022 217 ILE AAA N 3342 C CA . ILE AAA 217 . 0.090 0.128 0.223 -0.015 0.026 0.033 217 ILE AAA CA 3344 C CB . ILE AAA 217 . 0.075 0.162 0.210 -0.022 0.021 0.048 217 ILE AAA CB 3346 C CG1 . ILE AAA 217 . 0.062 0.146 0.233 0.009 0.017 -0.026 217 ILE AAA CG1 3349 C CG2 . ILE AAA 217 . 0.107 0.183 0.240 -0.003 -0.019 0.027 217 ILE AAA CG2 3352 C CD1 . ILE AAA 217 . 0.101 0.258 0.246 -0.027 -0.024 0.028 217 ILE AAA CD1 3357 C C . ILE AAA 217 . 0.098 0.124 0.225 -0.007 0.011 0.041 217 ILE AAA C 3358 O O . ILE AAA 217 . 0.143 0.149 0.246 0.026 -0.032 -0.007 217 ILE AAA O 3360 N N . ALA AAA 218 . 0.093 0.124 0.262 0.001 0.007 0.008 218 ALA AAA N 3362 C CA . ALA AAA 218 . 0.071 0.141 0.233 0.002 0.021 -0.010 218 ALA AAA CA 3364 C CB . ALA AAA 218 . 0.076 0.141 0.236 0.014 0.017 0.003 218 ALA AAA CB 3368 C C . ALA AAA 218 . 0.098 0.141 0.223 -0.015 -0.014 -0.007 218 ALA AAA C 3369 O O . ALA AAA 218 . 0.054 0.181 0.227 -0.027 0.010 0.044 218 ALA AAA O 3371 N N . ASP AAA 219 . 0.083 0.157 0.194 0.011 -0.023 0.011 219 ASP AAA N 3373 C CA . ASP AAA 219 . 0.158 0.105 0.194 0.012 -0.008 0.016 219 ASP AAA CA 3375 C CB . ASP AAA 219 . 0.119 0.164 0.173 0.017 0.005 -0.013 219 ASP AAA CB 3378 C CG . ASP AAA 219 . 0.099 0.172 0.187 0.011 0.010 -0.008 219 ASP AAA CG 3379 O OD1 . ASP AAA 219 . 0.152 0.186 0.191 -0.026 0.039 0.013 219 ASP AAA OD1 3380 O OD2 . ASP AAA 219 . 0.095 0.195 0.230 0.033 0.008 -0.002 219 ASP AAA OD2 3381 C C . ASP AAA 219 . 0.126 0.124 0.127 -0.002 0.015 0.012 219 ASP AAA C 3382 O O . ASP AAA 219 . 0.084 0.132 0.198 -0.014 0.018 0.014 219 ASP AAA O 3384 N N . THR AAA 220 . 0.112 0.115 0.179 0.010 0.006 -0.003 220 THR AAA N 3386 C CA . THR AAA 220 . 0.108 0.123 0.160 -0.006 -0.002 0.015 220 THR AAA CA 3388 C CB . THR AAA 220 . 0.104 0.122 0.169 0.007 0.025 0.006 220 THR AAA CB 3390 O OG1 . THR AAA 220 . 0.064 0.157 0.178 0.006 0.014 0.015 220 THR AAA OG1 3392 C CG2 . THR AAA 220 . 0.084 0.122 0.260 -0.053 0.045 0.016 220 THR AAA CG2 3396 C C . THR AAA 220 . 0.114 0.149 0.148 -0.013 0.006 -0.014 220 THR AAA C 3397 O O . THR AAA 220 . 0.109 0.142 0.158 -0.011 0.005 -0.017 220 THR AAA O 3399 N N . GLY AAA 221 . 0.092 0.145 0.164 -0.003 0.017 -0.010 221 GLY AAA N 3401 C CA . GLY AAA 221 . 0.106 0.167 0.143 0.017 0.025 0.004 221 GLY AAA CA 3404 C C . GLY AAA 221 . 0.074 0.137 0.154 0.011 0.062 0.010 221 GLY AAA C 3405 O O . GLY AAA 221 . 0.054 0.203 0.179 -0.011 0.048 0.006 221 GLY AAA O 3407 N N . THR AAA 222 . 0.080 0.135 0.145 0.018 0.030 0.002 222 THR AAA N 3409 C CA . THR AAA 222 . 0.069 0.108 0.145 0.010 0.035 -0.002 222 THR AAA CA 3411 C CB . THR AAA 222 . 0.105 0.117 0.194 0.003 0.055 -0.005 222 THR AAA CB 3413 O OG1 . THR AAA 222 . 0.113 0.136 0.215 0.034 0.011 -0.018 222 THR AAA OG1 3415 C CG2 . THR AAA 222 . 0.064 0.145 0.216 -0.038 0.022 -0.011 222 THR AAA CG2 3419 C C . THR AAA 222 . 0.103 0.133 0.161 -0.011 0.020 -0.010 222 THR AAA C 3420 O O . THR AAA 222 . 0.102 0.174 0.140 0.021 0.015 0.006 222 THR AAA O 3422 N N . THR AAA 223 . 0.086 0.173 0.167 0.019 0.021 -0.017 223 THR AAA N 3424 C CA . THR AAA 223 . 0.092 0.125 0.195 0.019 -0.015 -0.000 223 THR AAA CA 3426 C CB . THR AAA 223 . 0.090 0.173 0.163 0.011 0.008 0.002 223 THR AAA CB 3428 O OG1 . THR AAA 223 . 0.130 0.229 0.181 -0.003 0.045 0.007 223 THR AAA OG1 3430 C CG2 . THR AAA 223 . 0.160 0.149 0.246 -0.075 0.041 -0.012 223 THR AAA CG2 3434 C C . THR AAA 223 . 0.077 0.150 0.181 0.018 0.006 -0.017 223 THR AAA C 3435 O O . THR AAA 223 . 0.089 0.167 0.171 0.017 0.017 -0.017 223 THR AAA O 3437 N N . LEU AAA 224 . 0.089 0.148 0.150 0.022 0.012 -0.006 224 LEU AAA N 3439 C CA . LEU AAA 224 . 0.053 0.140 0.153 0.020 0.038 0.003 224 LEU AAA CA 3441 C CB . LEU AAA 224 . 0.024 0.161 0.175 0.002 0.018 -0.002 224 LEU AAA CB 3444 C CG . LEU AAA 224 . 0.016 0.224 0.202 0.009 0.025 0.059 224 LEU AAA CG 3446 C CD1 . LEU AAA 224 . 0.013 0.205 0.305 0.010 -0.005 0.014 224 LEU AAA CD1 3450 C CD2 . LEU AAA 224 . 0.102 0.219 0.245 -0.030 -0.019 0.030 224 LEU AAA CD2 3454 C C . LEU AAA 224 . 0.091 0.136 0.186 0.004 0.023 0.028 224 LEU AAA C 3455 O O . LEU AAA 224 . 0.112 0.143 0.201 0.006 0.005 0.028 224 LEU AAA O 3457 N N . LEU AAA 225 . 0.074 0.107 0.180 -0.004 0.037 0.022 225 LEU AAA N 3459 C CA . LEU AAA 225 . 0.066 0.102 0.176 -0.017 0.016 -0.012 225 LEU AAA CA 3461 C CB . LEU AAA 225 . 0.124 0.085 0.170 0.004 0.014 -0.010 225 LEU AAA CB 3464 C CG . LEU AAA 225 . 0.094 0.125 0.208 -0.007 -0.006 0.014 225 LEU AAA CG 3466 C CD1 . LEU AAA 225 . 0.110 0.085 0.203 -0.011 -0.015 0.004 225 LEU AAA CD1 3470 C CD2 . LEU AAA 225 . 0.059 0.147 0.218 0.024 -0.018 -0.014 225 LEU AAA CD2 3474 C C . LEU AAA 225 . 0.079 0.109 0.154 -0.003 0.028 -0.017 225 LEU AAA C 3475 O O . LEU AAA 225 . 0.072 0.120 0.189 -0.012 0.007 -0.027 225 LEU AAA O 3477 N N . TYR AAA 226 . 0.047 0.114 0.153 -0.016 0.027 -0.004 226 TYR AAA N 3479 C CA . TYR AAA 226 . 0.069 0.094 0.172 -0.027 0.029 0.012 226 TYR AAA CA 3481 C CB . TYR AAA 226 . 0.075 0.111 0.174 -0.029 0.015 -0.009 226 TYR AAA CB 3484 C CG . TYR AAA 226 . 0.080 0.128 0.190 -0.028 0.051 -0.022 226 TYR AAA CG 3485 C CD1 . TYR AAA 226 . 0.085 0.156 0.194 0.001 0.058 -0.007 226 TYR AAA CD1 3487 C CE1 . TYR AAA 226 . 0.099 0.125 0.184 -0.003 0.028 0.023 226 TYR AAA CE1 3489 C CZ . TYR AAA 226 . 0.101 0.136 0.226 -0.012 0.055 0.012 226 TYR AAA CZ 3490 O OH . TYR AAA 226 . 0.096 0.176 0.233 -0.032 0.054 0.023 226 TYR AAA OH 3492 C CE2 . TYR AAA 226 . 0.102 0.109 0.190 -0.011 0.035 -0.017 226 TYR AAA CE2 3494 C CD2 . TYR AAA 226 . 0.097 0.132 0.155 0.008 0.088 -0.016 226 TYR AAA CD2 3496 C C . TYR AAA 226 . 0.098 0.101 0.167 -0.040 0.024 0.021 226 TYR AAA C 3497 O O . TYR AAA 226 . 0.099 0.138 0.182 -0.015 0.022 -0.000 226 TYR AAA O 3499 N N . LEU AAA 227 . 0.098 0.098 0.180 -0.002 0.041 0.031 227 LEU AAA N 3501 C CA . LEU AAA 227 . 0.102 0.082 0.184 0.004 0.054 0.020 227 LEU AAA CA 3503 C CB . LEU AAA 227 . 0.109 0.140 0.174 0.022 0.020 0.013 227 LEU AAA CB 3506 C CG . LEU AAA 227 . 0.074 0.129 0.161 0.009 0.060 0.026 227 LEU AAA CG 3508 C CD1 . LEU AAA 227 . 0.186 0.140 0.189 0.056 0.054 0.005 227 LEU AAA CD1 3512 C CD2 . LEU AAA 227 . 0.083 0.196 0.260 0.037 0.016 0.004 227 LEU AAA CD2 3516 C C . LEU AAA 227 . 0.093 0.092 0.181 0.017 0.030 -0.006 227 LEU AAA C 3517 O O . LEU AAA 227 . 0.098 0.124 0.194 0.015 0.049 -0.003 227 LEU AAA O 3518 N N . PRO AAA 228 . 0.064 0.101 0.218 0.016 0.018 -0.006 228 PRO AAA N 3519 C CA . PRO AAA 228 . 0.091 0.086 0.215 0.001 0.013 0.006 228 PRO AAA CA 3521 C CB . PRO AAA 228 . 0.074 0.131 0.189 0.013 0.041 0.004 228 PRO AAA CB 3524 C CG . PRO AAA 228 . 0.083 0.146 0.248 -0.009 -0.007 0.026 228 PRO AAA CG 3527 C CD . PRO AAA 228 . 0.068 0.146 0.264 0.015 0.032 -0.000 228 PRO AAA CD 3530 C C . PRO AAA 228 . 0.128 0.106 0.184 0.006 0.011 -0.012 228 PRO AAA C 3531 O O . PRO AAA 228 . 0.067 0.135 0.179 0.011 0.026 -0.029 228 PRO AAA O 3533 N N . ALA AAA 229 . 0.068 0.136 0.196 -0.000 0.025 -0.011 229 ALA AAA N 3535 C CA . ALA AAA 229 . 0.061 0.147 0.184 0.005 0.035 -0.027 229 ALA AAA CA 3537 C CB . ALA AAA 229 . 0.166 0.155 0.161 0.042 0.046 -0.031 229 ALA AAA CB 3541 C C . ALA AAA 229 . 0.094 0.157 0.184 0.021 0.031 -0.002 229 ALA AAA C 3542 O O . ALA AAA 229 . 0.133 0.138 0.198 0.021 0.015 -0.008 229 ALA AAA O 3544 N N . THR AAA 230 . 0.122 0.147 0.202 0.002 0.036 -0.012 230 THR AAA N 3546 C CA . THR AAA 230 . 0.135 0.077 0.199 0.019 0.022 0.028 230 THR AAA CA 3548 C CB . THR AAA 230 . 0.147 0.120 0.255 -0.003 0.013 0.013 230 THR AAA CB 3550 O OG1 . THR AAA 230 . 0.107 0.172 0.267 0.019 0.018 -0.009 230 THR AAA OG1 3552 C CG2 . THR AAA 230 . 0.068 0.129 0.251 0.004 0.121 0.036 230 THR AAA CG2 3556 C C . THR AAA 230 . 0.173 0.107 0.193 0.025 -0.008 0.014 230 THR AAA C 3557 O O . THR AAA 230 . 0.156 0.151 0.179 0.007 0.004 0.003 230 THR AAA O 3559 N N . VAL AAA 231 . 0.099 0.130 0.186 0.030 0.006 -0.003 231 VAL AAA N 3561 C CA . VAL AAA 231 . 0.137 0.120 0.180 0.004 0.012 -0.013 231 VAL AAA CA 3563 C CB . VAL AAA 231 . 0.068 0.161 0.170 -0.006 0.029 -0.005 231 VAL AAA CB 3565 C CG1 . VAL AAA 231 . 0.139 0.179 0.178 0.006 0.031 -0.021 231 VAL AAA CG1 3569 C CG2 . VAL AAA 231 . 0.091 0.139 0.198 -0.013 0.033 0.014 231 VAL AAA CG2 3573 C C . VAL AAA 231 . 0.125 0.106 0.178 0.011 0.021 0.016 231 VAL AAA C 3574 O O . VAL AAA 231 . 0.121 0.173 0.188 0.011 0.017 -0.003 231 VAL AAA O 3576 N N . VAL AAA 232 . 0.116 0.130 0.202 0.031 0.025 0.014 232 VAL AAA N 3578 C CA . VAL AAA 232 . 0.118 0.096 0.182 0.036 0.034 -0.009 232 VAL AAA CA 3580 C CB . VAL AAA 232 . 0.123 0.120 0.171 -0.020 0.023 -0.001 232 VAL AAA CB 3582 C CG1 . VAL AAA 232 . 0.160 0.181 0.207 -0.055 0.049 0.022 232 VAL AAA CG1 3586 C CG2 . VAL AAA 232 . 0.149 0.183 0.150 -0.001 0.055 0.029 232 VAL AAA CG2 3590 C C . VAL AAA 232 . 0.129 0.109 0.174 0.027 0.034 -0.003 232 VAL AAA C 3591 O O . VAL AAA 232 . 0.135 0.138 0.166 -0.012 0.031 0.010 232 VAL AAA O 3593 N N . SER AAA 233 . 0.082 0.110 0.197 0.046 0.056 -0.027 233 SER AAA N 3595 C CA . SER AAA 233 . 0.040 0.128 0.196 0.020 0.063 0.008 233 SER AAA CA 3597 C CB . SER AAA 233 . 0.102 0.121 0.183 0.015 0.058 0.026 233 SER AAA CB 3600 O OG . SER AAA 233 . 0.129 0.136 0.213 0.026 -0.001 0.000 233 SER AAA OG 3602 C C . SER AAA 233 . 0.091 0.144 0.171 0.013 0.049 0.020 233 SER AAA C 3603 O O . SER AAA 233 . 0.105 0.138 0.228 0.037 0.031 -0.024 233 SER AAA O 3605 N N . ALA AAA 234 . 0.073 0.143 0.193 0.034 0.023 0.029 234 ALA AAA N 3607 C CA . ALA AAA 234 . 0.101 0.127 0.202 0.054 0.020 0.030 234 ALA AAA CA 3609 C CB . ALA AAA 234 . 0.112 0.146 0.235 0.023 0.009 -0.028 234 ALA AAA CB 3613 C C . ALA AAA 234 . 0.093 0.152 0.168 0.000 0.054 0.017 234 ALA AAA C 3614 O O . ALA AAA 234 . 0.158 0.120 0.189 -0.001 0.033 0.015 234 ALA AAA O 3616 N N . TYR AAA 235 . 0.119 0.128 0.163 0.019 0.057 0.002 235 TYR AAA N 3618 C CA . TYR AAA 235 . 0.079 0.129 0.193 -0.001 0.032 0.019 235 TYR AAA CA 3620 C CB . TYR AAA 235 . 0.079 0.129 0.152 0.017 0.035 -0.001 235 TYR AAA CB 3623 C CG . TYR AAA 235 . 0.054 0.148 0.181 -0.013 0.053 -0.012 235 TYR AAA CG 3624 C CD1 . TYR AAA 235 . 0.068 0.134 0.173 -0.001 0.046 0.004 235 TYR AAA CD1 3626 C CE1 . TYR AAA 235 . 0.058 0.138 0.177 -0.010 0.027 0.017 235 TYR AAA CE1 3628 C CZ . TYR AAA 235 . 0.076 0.157 0.165 -0.031 0.045 -0.018 235 TYR AAA CZ 3629 O OH . TYR AAA 235 . 0.083 0.149 0.157 -0.009 0.030 -0.015 235 TYR AAA OH 3631 C CE2 . TYR AAA 235 . 0.090 0.144 0.175 -0.015 0.029 -0.028 235 TYR AAA CE2 3633 C CD2 . TYR AAA 235 . 0.045 0.150 0.194 -0.021 0.039 -0.021 235 TYR AAA CD2 3635 C C . TYR AAA 235 . 0.072 0.174 0.164 0.033 0.034 -0.006 235 TYR AAA C 3636 O O . TYR AAA 235 . 0.102 0.113 0.215 0.008 0.021 -0.008 235 TYR AAA O 3638 N N . TRP AAA 236 . 0.103 0.123 0.147 -0.010 0.056 0.003 236 TRP AAA N 3640 C CA . TRP AAA 236 . 0.121 0.135 0.174 -0.022 0.007 0.009 236 TRP AAA CA 3642 C CB . TRP AAA 236 . 0.114 0.123 0.171 0.039 -0.006 0.002 236 TRP AAA CB 3645 C CG . TRP AAA 236 . 0.115 0.129 0.146 0.045 0.013 -0.001 236 TRP AAA CG 3646 C CD1 . TRP AAA 236 . 0.081 0.126 0.171 0.018 0.001 -0.007 236 TRP AAA CD1 3648 N NE1 . TRP AAA 236 . 0.104 0.182 0.158 0.024 -0.035 0.020 236 TRP AAA NE1 3650 C CE2 . TRP AAA 236 . 0.093 0.186 0.143 0.005 0.007 0.006 236 TRP AAA CE2 3651 C CD2 . TRP AAA 236 . 0.081 0.139 0.161 0.021 0.015 0.009 236 TRP AAA CD2 3652 C CE3 . TRP AAA 236 . 0.027 0.203 0.167 0.005 0.010 0.021 236 TRP AAA CE3 3654 C CZ3 . TRP AAA 236 . 0.085 0.178 0.168 -0.002 0.017 -0.003 236 TRP AAA CZ3 3656 C CH2 . TRP AAA 236 . 0.061 0.130 0.198 0.007 0.013 -0.001 236 TRP AAA CH2 3658 C CZ2 . TRP AAA 236 . 0.024 0.196 0.131 0.010 0.047 0.009 236 TRP AAA CZ2 3660 C C . TRP AAA 236 . 0.155 0.150 0.149 -0.017 0.004 0.003 236 TRP AAA C 3661 O O . TRP AAA 236 . 0.109 0.177 0.188 0.007 0.010 -0.012 236 TRP AAA O 3663 N N . ALA AAA 237 . 0.102 0.168 0.133 -0.008 0.031 -0.008 237 ALA AAA N 3665 C CA . ALA AAA 237 . 0.139 0.167 0.145 -0.015 0.041 0.013 237 ALA AAA CA 3667 C CB . ALA AAA 237 . 0.054 0.164 0.180 0.007 0.002 0.017 237 ALA AAA CB 3671 C C . ALA AAA 237 . 0.137 0.160 0.183 0.026 0.000 -0.012 237 ALA AAA C 3672 O O . ALA AAA 237 . 0.145 0.183 0.164 0.037 0.025 -0.001 237 ALA AAA O 3674 N N . GLN AAA 238 . 0.100 0.184 0.142 0.031 0.005 -0.013 238 GLN AAA N 3676 C CA . GLN AAA 238 . 0.129 0.185 0.127 0.028 0.051 -0.001 238 GLN AAA CA 3678 C CB . GLN AAA 238 . 0.124 0.112 0.185 0.003 -0.018 -0.006 238 GLN AAA CB 3681 C CG . GLN AAA 238 . 0.141 0.117 0.258 -0.006 0.030 0.000 238 GLN AAA CG 3684 C CD . GLN AAA 238 . 0.190 0.152 0.194 -0.006 0.034 -0.025 238 GLN AAA CD 3685 O OE1 . GLN AAA 238 . 0.219 0.199 0.160 -0.026 0.074 -0.016 238 GLN AAA OE1 3686 N NE2 . GLN AAA 238 . 0.159 0.145 0.186 0.030 0.093 0.011 238 GLN AAA NE2 3689 C C . GLN AAA 238 . 0.150 0.195 0.236 0.008 0.039 -0.031 238 GLN AAA C 3690 O O . GLN AAA 238 . 0.168 0.198 0.256 -0.029 0.044 -0.031 238 GLN AAA O 3692 N N . VAL AAA 239 . 0.091 0.148 0.245 0.006 0.013 0.001 239 VAL AAA N 3694 C CA . VAL AAA 239 . 0.125 0.107 0.165 0.002 -0.026 -0.002 239 VAL AAA CA 3696 C CB . VAL AAA 239 . 0.172 0.117 0.170 0.012 0.021 0.013 239 VAL AAA CB 3698 C CG1 . VAL AAA 239 . 0.172 0.146 0.208 0.012 0.070 0.013 239 VAL AAA CG1 3702 C CG2 . VAL AAA 239 . 0.189 0.124 0.213 0.010 -0.015 -0.006 239 VAL AAA CG2 3706 C C . VAL AAA 239 . 0.105 0.172 0.188 0.007 -0.009 -0.001 239 VAL AAA C 3707 O O . VAL AAA 239 . 0.130 0.159 0.205 -0.011 0.000 -0.008 239 VAL AAA O 3709 N N . SER AAA 240 . 0.127 0.202 0.162 0.027 0.012 -0.014 240 SER AAA N 3711 C CA A SER AAA 240 . 0.092 0.251 0.203 -0.000 0.010 0.020 240 SER AAA CA 3712 C CA B SER AAA 240 . 0.084 0.274 0.219 -0.000 0.018 0.029 240 SER AAA CA 3715 C CB A SER AAA 240 . 0.084 0.303 0.206 0.001 0.009 0.009 240 SER AAA CB 3716 C CB B SER AAA 240 . 0.163 0.318 0.219 0.034 0.008 -0.005 240 SER AAA CB 3721 O OG A SER AAA 240 . 0.100 0.435 0.240 0.018 -0.065 0.003 240 SER AAA OG 3722 O OG B SER AAA 240 . 0.119 0.493 0.272 -0.066 0.035 -0.029 240 SER AAA OG 3725 C C . SER AAA 240 . 0.128 0.159 0.143 0.006 -0.007 0.001 240 SER AAA C 3726 O O . SER AAA 240 . 0.088 0.149 0.278 -0.009 -0.034 0.011 240 SER AAA O 3728 N N . GLY AAA 241 . 0.096 0.200 0.253 0.010 -0.013 -0.017 241 GLY AAA N 3730 C CA . GLY AAA 241 . 0.096 0.185 0.282 0.022 0.003 -0.009 241 GLY AAA CA 3733 C C . GLY AAA 241 . 0.112 0.206 0.258 0.016 0.015 -0.010 241 GLY AAA C 3734 O O . GLY AAA 241 . 0.103 0.227 0.269 -0.000 0.018 0.012 241 GLY AAA O 3736 N N . ALA AAA 242 . 0.112 0.154 0.213 0.025 0.003 -0.001 242 ALA AAA N 3738 C CA . ALA AAA 242 . 0.123 0.112 0.210 0.008 0.013 -0.015 242 ALA AAA CA 3740 C CB . ALA AAA 242 . 0.123 0.193 0.265 0.045 -0.019 -0.021 242 ALA AAA CB 3744 C C . ALA AAA 242 . 0.180 0.129 0.191 0.038 0.016 -0.017 242 ALA AAA C 3745 O O . ALA AAA 242 . 0.244 0.158 0.207 0.025 -0.008 -0.003 242 ALA AAA O 3747 N N . LYS AAA 243 . 0.164 0.164 0.201 -0.016 0.015 -0.035 243 LYS AAA N 3749 C CA . LYS AAA 243 . 0.174 0.148 0.186 0.029 0.006 -0.004 243 LYS AAA CA 3751 C CB . LYS AAA 243 . 0.199 0.251 0.265 0.087 -0.025 -0.018 243 LYS AAA CB 3754 C CG . LYS AAA 243 . 0.170 0.344 0.446 0.079 -0.013 0.041 243 LYS AAA CG 3757 C CD . LYS AAA 243 . 0.135 0.422 0.531 0.029 -0.002 0.064 243 LYS AAA CD 3760 C CE . LYS AAA 243 . 0.268 0.550 0.523 -0.014 0.013 0.128 243 LYS AAA CE 3764 C C . LYS AAA 243 . 0.140 0.154 0.203 0.004 -0.033 -0.022 243 LYS AAA C 3765 O O . LYS AAA 243 . 0.131 0.148 0.199 0.028 -0.012 -0.006 243 LYS AAA O 3767 N N . SER AAA 244 . 0.092 0.187 0.236 -0.006 0.020 -0.067 244 SER AAA N 3769 C CA . SER AAA 244 . 0.139 0.162 0.223 0.008 0.009 -0.038 244 SER AAA CA 3771 C CB . SER AAA 244 . 0.117 0.154 0.230 0.021 0.017 -0.064 244 SER AAA CB 3774 O OG . SER AAA 244 . 0.163 0.272 0.266 0.035 -0.013 -0.070 244 SER AAA OG 3776 C C . SER AAA 244 . 0.149 0.234 0.241 0.027 0.008 -0.015 244 SER AAA C 3777 O O . SER AAA 244 . 0.197 0.180 0.294 0.033 0.038 -0.028 244 SER AAA O 3779 N N . SER AAA 245 . 0.073 0.197 0.317 -0.005 0.008 -0.009 245 SER AAA N 3781 C CA . SER AAA 245 . 0.108 0.303 0.296 0.060 0.038 0.018 245 SER AAA CA 3783 C CB . SER AAA 245 . 0.064 0.363 0.310 0.019 0.064 -0.039 245 SER AAA CB 3786 O OG . SER AAA 245 . 0.166 0.341 0.290 -0.047 0.107 0.013 245 SER AAA OG 3788 C C . SER AAA 245 . 0.200 0.262 0.300 0.014 0.016 -0.017 245 SER AAA C 3789 O O . SER AAA 245 . 0.138 0.287 0.261 0.027 0.066 -0.015 245 SER AAA O 3791 N N . SER AAA 246 . 0.183 0.268 0.438 0.012 0.062 -0.018 246 SER AAA N 3793 C CA . SER AAA 246 . 0.269 0.319 0.417 0.054 0.146 -0.025 246 SER AAA CA 3795 C CB . SER AAA 246 . 0.482 0.304 0.605 0.088 0.081 -0.036 246 SER AAA CB 3798 O OG . SER AAA 246 . 0.504 0.589 0.518 0.231 0.172 -0.041 246 SER AAA OG 3800 C C . SER AAA 246 . 0.241 0.346 0.316 0.031 0.106 -0.071 246 SER AAA C 3801 O O . SER AAA 246 . 0.364 0.338 0.354 -0.006 0.047 -0.067 246 SER AAA O 3803 N N . SER AAA 247 . 0.175 0.340 0.390 0.032 0.145 -0.047 247 SER AAA N 3805 C CA . SER AAA 247 . 0.221 0.335 0.440 -0.020 0.076 -0.009 247 SER AAA CA 3807 C CB . SER AAA 247 . 0.118 0.405 0.445 0.010 0.157 -0.080 247 SER AAA CB 3810 O OG . SER AAA 247 . 0.216 0.466 0.476 0.057 0.134 -0.078 247 SER AAA OG 3812 C C . SER AAA 247 . 0.153 0.291 0.242 -0.060 0.023 -0.040 247 SER AAA C 3813 O O . SER AAA 247 . 0.223 0.331 0.229 -0.011 0.124 -0.033 247 SER AAA O 3815 N N . VAL AAA 248 . 0.204 0.236 0.290 -0.079 0.043 -0.078 248 VAL AAA N 3817 C CA . VAL AAA 248 . 0.188 0.222 0.234 -0.066 0.098 -0.015 248 VAL AAA CA 3819 C CB . VAL AAA 248 . 0.186 0.244 0.236 0.043 0.097 -0.024 248 VAL AAA CB 3821 C CG1 . VAL AAA 248 . 0.284 0.266 0.326 0.098 0.103 -0.016 248 VAL AAA CG1 3825 C CG2 . VAL AAA 248 . 0.213 0.329 0.308 -0.020 0.082 0.021 248 VAL AAA CG2 3829 C C . VAL AAA 248 . 0.249 0.275 0.173 -0.003 0.068 0.025 248 VAL AAA C 3830 O O . VAL AAA 248 . 0.265 0.248 0.251 -0.036 0.033 0.039 248 VAL AAA O 3832 N N . GLY AAA 249 . 0.238 0.298 0.230 -0.047 0.085 -0.012 249 GLY AAA N 3834 C CA . GLY AAA 249 . 0.220 0.477 0.137 0.028 0.120 -0.011 249 GLY AAA CA 3837 C C . GLY AAA 249 . 0.165 0.343 0.129 0.023 0.072 -0.043 249 GLY AAA C 3838 O O . GLY AAA 249 . 0.215 0.433 0.261 0.012 -0.019 -0.009 249 GLY AAA O 3840 N N . GLY AAA 250 . 0.107 0.192 0.163 -0.007 0.029 -0.030 250 GLY AAA N 3842 C CA . GLY AAA 250 . 0.119 0.237 0.225 -0.013 0.057 -0.031 250 GLY AAA CA 3845 C C . GLY AAA 250 . 0.052 0.154 0.234 0.025 0.018 -0.010 250 GLY AAA C 3846 O O . GLY AAA 250 . 0.038 0.227 0.221 0.027 0.037 -0.043 250 GLY AAA O 3848 N N . TYR AAA 251 . 0.093 0.149 0.199 -0.006 0.024 -0.002 251 TYR AAA N 3850 C CA . TYR AAA 251 . 0.008 0.154 0.213 -0.006 0.006 -0.006 251 TYR AAA CA 3852 C CB . TYR AAA 251 . 0.011 0.177 0.252 -0.019 0.020 0.014 251 TYR AAA CB 3855 C CG . TYR AAA 251 . 0.097 0.138 0.222 0.034 0.019 0.017 251 TYR AAA CG 3856 C CD1 . TYR AAA 251 . 0.111 0.149 0.198 0.017 0.023 0.030 251 TYR AAA CD1 3858 C CE1 . TYR AAA 251 . 0.142 0.145 0.264 0.008 0.038 0.001 251 TYR AAA CE1 3860 C CZ . TYR AAA 251 . 0.128 0.134 0.294 -0.000 0.046 0.035 251 TYR AAA CZ 3861 O OH . TYR AAA 251 . 0.148 0.124 0.359 0.001 0.027 0.036 251 TYR AAA OH 3863 C CE2 . TYR AAA 251 . 0.123 0.137 0.225 0.038 0.046 0.041 251 TYR AAA CE2 3865 C CD2 . TYR AAA 251 . 0.130 0.123 0.185 0.032 0.042 0.013 251 TYR AAA CD2 3867 C C . TYR AAA 251 . 0.120 0.146 0.187 -0.030 -0.010 0.004 251 TYR AAA C 3868 O O . TYR AAA 251 . 0.065 0.153 0.192 -0.025 0.007 0.001 251 TYR AAA O 3870 N N . VAL AAA 252 . 0.111 0.112 0.166 -0.004 -0.009 -0.024 252 VAL AAA N 3872 C CA . VAL AAA 252 . 0.038 0.148 0.184 -0.009 0.012 -0.031 252 VAL AAA CA 3874 C CB . VAL AAA 252 . 0.060 0.201 0.187 -0.032 0.037 -0.003 252 VAL AAA CB 3876 C CG1 . VAL AAA 252 . 0.117 0.209 0.193 0.013 0.056 -0.001 252 VAL AAA CG1 3880 C CG2 . VAL AAA 252 . 0.111 0.235 0.196 0.021 0.056 -0.019 252 VAL AAA CG2 3884 C C . VAL AAA 252 . 0.041 0.128 0.186 -0.012 -0.029 -0.011 252 VAL AAA C 3885 O O . VAL AAA 252 . 0.122 0.145 0.177 -0.016 0.022 0.013 252 VAL AAA O 3887 N N . PHE AAA 253 . 0.083 0.099 0.172 -0.007 0.017 -0.001 253 PHE AAA N 3889 C CA . PHE AAA 253 . 0.061 0.129 0.165 0.021 0.028 -0.025 253 PHE AAA CA 3891 C CB . PHE AAA 253 . 0.059 0.146 0.178 -0.025 0.053 -0.035 253 PHE AAA CB 3894 C CG . PHE AAA 253 . 0.032 0.165 0.170 -0.009 0.017 -0.021 253 PHE AAA CG 3895 C CD1 . PHE AAA 253 . 0.040 0.176 0.166 -0.016 0.020 -0.036 253 PHE AAA CD1 3897 C CE1 . PHE AAA 253 . 0.014 0.201 0.180 0.036 0.007 -0.034 253 PHE AAA CE1 3899 C CZ . PHE AAA 253 . 0.031 0.174 0.205 0.002 0.006 -0.019 253 PHE AAA CZ 3901 C CD2 . PHE AAA 253 . 0.037 0.177 0.192 -0.015 0.003 -0.032 253 PHE AAA CD2 3903 C CE2 . PHE AAA 253 . 0.081 0.158 0.181 -0.006 0.019 -0.056 253 PHE AAA CE2 3905 C C . PHE AAA 253 . 0.118 0.144 0.149 -0.005 0.011 -0.007 253 PHE AAA C 3906 O O . PHE AAA 253 . 0.089 0.129 0.158 -0.002 0.019 -0.009 253 PHE AAA O 3907 N N . PRO AAA 254 . 0.120 0.197 0.171 -0.051 -0.022 0.004 254 PRO AAA N 3908 C CA . PRO AAA 254 . 0.145 0.159 0.174 -0.049 0.011 -0.011 254 PRO AAA CA 3910 C CB . PRO AAA 254 . 0.128 0.217 0.173 -0.073 -0.009 -0.015 254 PRO AAA CB 3913 C CG . PRO AAA 254 . 0.130 0.187 0.173 -0.012 0.002 -0.009 254 PRO AAA CG 3916 C CD . PRO AAA 254 . 0.072 0.148 0.155 -0.013 0.031 -0.014 254 PRO AAA CD 3919 C C . PRO AAA 254 . 0.110 0.183 0.162 -0.018 0.018 -0.022 254 PRO AAA C 3920 O O . PRO AAA 254 . 0.129 0.167 0.190 -0.024 0.039 -0.012 254 PRO AAA O 3922 N N . CYS AAA 255 . 0.071 0.195 0.171 0.012 0.038 -0.024 255 CYS AAA N 3924 C CA . CYS AAA 255 . 0.170 0.183 0.154 0.016 0.046 0.009 255 CYS AAA CA 3926 C CB . CYS AAA 255 . 0.163 0.187 0.202 0.013 0.063 0.010 255 CYS AAA CB 3929 S SG . CYS AAA 255 . 0.113 0.172 0.199 -0.026 0.055 -0.003 255 CYS AAA SG 3930 C C . CYS AAA 255 . 0.171 0.163 0.170 -0.027 0.075 -0.001 255 CYS AAA C 3931 O O . CYS AAA 255 . 0.176 0.216 0.260 0.009 0.095 -0.002 255 CYS AAA O 3933 N N . SER AAA 256 . 0.089 0.182 0.176 -0.049 0.062 -0.034 256 SER AAA N 3935 C CA . SER AAA 256 . 0.099 0.196 0.150 -0.055 0.055 -0.005 256 SER AAA CA 3937 C CB . SER AAA 256 . 0.104 0.228 0.176 -0.052 0.032 -0.031 256 SER AAA CB 3940 O OG . SER AAA 256 . 0.146 0.219 0.232 -0.088 0.035 -0.014 256 SER AAA OG 3942 C C . SER AAA 256 . 0.128 0.214 0.155 -0.064 0.080 -0.013 256 SER AAA C 3943 O O . SER AAA 256 . 0.120 0.245 0.159 -0.048 0.079 -0.025 256 SER AAA O 3945 N N . ALA AAA 257 . 0.114 0.202 0.185 -0.047 0.040 -0.009 257 ALA AAA N 3947 C CA . ALA AAA 257 . 0.125 0.230 0.185 -0.052 0.039 0.020 257 ALA AAA CA 3949 C CB . ALA AAA 257 . 0.174 0.212 0.221 -0.057 0.064 -0.003 257 ALA AAA CB 3953 C C . ALA AAA 257 . 0.144 0.265 0.195 -0.030 0.038 -0.021 257 ALA AAA C 3954 O O . ALA AAA 257 . 0.163 0.366 0.246 -0.004 0.060 0.025 257 ALA AAA O 3956 N N . THR AAA 258 . 0.128 0.377 0.204 -0.011 0.046 -0.043 258 THR AAA N 3958 C CA . THR AAA 258 . 0.118 0.287 0.240 -0.057 -0.012 -0.032 258 THR AAA CA 3960 C CB . THR AAA 258 . 0.119 0.350 0.278 -0.071 0.016 -0.076 258 THR AAA CB 3962 O OG1 . THR AAA 258 . 0.166 0.393 0.493 -0.092 0.064 -0.201 258 THR AAA OG1 3964 C CG2 . THR AAA 258 . 0.137 0.547 0.426 -0.037 0.035 -0.060 258 THR AAA CG2 3968 C C . THR AAA 258 . 0.169 0.242 0.230 -0.033 -0.040 -0.028 258 THR AAA C 3969 O O . THR AAA 258 . 0.176 0.296 0.262 -0.019 -0.074 0.023 258 THR AAA O 3971 N N . LEU AAA 259 . 0.120 0.201 0.224 0.035 -0.016 -0.045 259 LEU AAA N 3973 C CA . LEU AAA 259 . 0.147 0.185 0.189 0.015 0.037 -0.039 259 LEU AAA CA 3975 C CB . LEU AAA 259 . 0.097 0.189 0.185 -0.021 0.017 0.004 259 LEU AAA CB 3978 C CG . LEU AAA 259 . 0.122 0.170 0.198 -0.002 0.043 0.014 259 LEU AAA CG 3980 C CD1 . LEU AAA 259 . 0.034 0.239 0.224 0.039 0.021 0.024 259 LEU AAA CD1 3984 C CD2 . LEU AAA 259 . 0.134 0.142 0.196 -0.030 0.031 -0.012 259 LEU AAA CD2 3988 C C . LEU AAA 259 . 0.143 0.145 0.168 0.033 0.032 -0.017 259 LEU AAA C 3989 O O . LEU AAA 259 . 0.114 0.158 0.221 0.049 0.016 -0.011 259 LEU AAA O 3990 N N . PRO AAA 260 . 0.117 0.148 0.170 0.028 0.033 0.004 260 PRO AAA N 3991 C CA . PRO AAA 260 . 0.114 0.132 0.186 0.023 0.044 -0.014 260 PRO AAA CA 3993 C CB . PRO AAA 260 . 0.130 0.140 0.231 0.037 0.012 -0.024 260 PRO AAA CB 3996 C CG . PRO AAA 260 . 0.160 0.108 0.247 0.051 0.025 -0.026 260 PRO AAA CG 3999 C CD . PRO AAA 260 . 0.142 0.148 0.187 0.040 0.052 -0.001 260 PRO AAA CD 4002 C C . PRO AAA 260 . 0.111 0.149 0.195 0.021 0.039 -0.013 260 PRO AAA C 4003 O O . PRO AAA 260 . 0.057 0.150 0.199 0.027 0.021 0.003 260 PRO AAA O 4005 N N . SER AAA 261 . 0.098 0.161 0.152 -0.009 0.050 -0.003 261 SER AAA N 4007 C CA . SER AAA 261 . 0.107 0.194 0.146 -0.004 0.055 -0.014 261 SER AAA CA 4009 C CB . SER AAA 261 . 0.130 0.136 0.178 0.035 0.037 -0.016 261 SER AAA CB 4012 O OG . SER AAA 261 . 0.093 0.195 0.193 0.013 0.023 -0.000 261 SER AAA OG 4014 C C . SER AAA 261 . 0.118 0.153 0.139 -0.007 0.034 0.028 261 SER AAA C 4015 O O . SER AAA 261 . 0.088 0.163 0.137 0.030 0.019 0.009 261 SER AAA O 4017 N N . PHE AAA 262 . 0.069 0.142 0.152 0.009 0.045 0.005 262 PHE AAA N 4019 C CA . PHE AAA 262 . 0.093 0.142 0.141 -0.010 0.032 0.023 262 PHE AAA CA 4021 C CB . PHE AAA 262 . 0.099 0.163 0.130 -0.032 0.023 0.015 262 PHE AAA CB 4024 C CG . PHE AAA 262 . 0.109 0.138 0.165 -0.001 0.037 -0.009 262 PHE AAA CG 4025 C CD1 . PHE AAA 262 . 0.117 0.145 0.168 -0.026 0.034 0.001 262 PHE AAA CD1 4027 C CE1 . PHE AAA 262 . 0.126 0.175 0.217 -0.023 0.044 -0.047 262 PHE AAA CE1 4029 C CZ . PHE AAA 262 . 0.113 0.174 0.145 -0.024 0.076 -0.046 262 PHE AAA CZ 4031 C CD2 . PHE AAA 262 . 0.073 0.159 0.175 0.011 0.039 -0.010 262 PHE AAA CD2 4033 C CE2 . PHE AAA 262 . 0.196 0.154 0.188 0.013 0.016 -0.009 262 PHE AAA CE2 4035 C C . PHE AAA 262 . 0.096 0.150 0.173 -0.018 0.030 0.012 262 PHE AAA C 4036 O O . PHE AAA 262 . 0.086 0.114 0.267 0.012 0.033 -0.011 262 PHE AAA O 4038 N N . THR AAA 263 . 0.049 0.135 0.155 0.008 0.039 0.001 263 THR AAA N 4040 C CA . THR AAA 263 . 0.062 0.195 0.141 0.025 0.014 -0.003 263 THR AAA CA 4042 C CB . THR AAA 263 . 0.080 0.172 0.155 0.049 0.040 0.011 263 THR AAA CB 4044 O OG1 . THR AAA 263 . 0.146 0.172 0.171 0.055 0.033 -0.015 263 THR AAA OG1 4046 C CG2 . THR AAA 263 . 0.070 0.216 0.176 -0.028 0.042 0.006 263 THR AAA CG2 4050 C C . THR AAA 263 . 0.051 0.139 0.156 0.010 0.050 -0.007 263 THR AAA C 4051 O O . THR AAA 263 . 0.072 0.147 0.244 0.018 0.041 0.001 263 THR AAA O 4053 N N . PHE AAA 264 . 0.108 0.146 0.176 0.012 0.028 0.010 264 PHE AAA N 4055 C CA . PHE AAA 264 . 0.104 0.143 0.165 0.016 0.050 -0.000 264 PHE AAA CA 4057 C CB . PHE AAA 264 . 0.072 0.179 0.161 -0.027 0.042 -0.018 264 PHE AAA CB 4060 C CG . PHE AAA 264 . 0.073 0.177 0.197 -0.009 0.023 -0.019 264 PHE AAA CG 4061 C CD1 . PHE AAA 264 . 0.063 0.182 0.166 -0.009 0.062 -0.017 264 PHE AAA CD1 4063 C CE1 . PHE AAA 264 . 0.105 0.190 0.219 -0.023 0.026 0.012 264 PHE AAA CE1 4065 C CZ . PHE AAA 264 . 0.107 0.147 0.168 0.021 0.056 0.013 264 PHE AAA CZ 4067 C CD2 . PHE AAA 264 . 0.100 0.152 0.242 -0.019 -0.009 -0.012 264 PHE AAA CD2 4069 C CE2 . PHE AAA 264 . 0.094 0.194 0.219 0.012 0.001 0.006 264 PHE AAA CE2 4071 C C . PHE AAA 264 . 0.086 0.123 0.231 -0.033 0.012 0.007 264 PHE AAA C 4072 O O . PHE AAA 264 . 0.124 0.136 0.210 -0.029 0.033 -0.004 264 PHE AAA O 4074 N N . GLY AAA 265 . 0.047 0.095 0.253 0.007 -0.004 0.003 265 GLY AAA N 4076 C CA . GLY AAA 265 . 0.053 0.135 0.238 -0.007 0.011 0.004 265 GLY AAA CA 4079 C C . GLY AAA 265 . 0.112 0.082 0.268 0.025 -0.029 -0.031 265 GLY AAA C 4080 O O . GLY AAA 265 . 0.075 0.109 0.261 0.002 0.021 0.002 265 GLY AAA O 4082 N N . VAL AAA 266 . 0.074 0.098 0.261 0.014 -0.013 0.006 266 VAL AAA N 4084 C CA . VAL AAA 266 . 0.069 0.123 0.237 -0.006 -0.001 0.005 266 VAL AAA CA 4086 C CB . VAL AAA 266 . 0.110 0.134 0.242 0.026 0.022 0.023 266 VAL AAA CB 4088 C CG1 . VAL AAA 266 . 0.132 0.124 0.241 0.048 0.024 0.026 266 VAL AAA CG1 4092 C CG2 . VAL AAA 266 . 0.095 0.184 0.205 0.012 -0.013 0.037 266 VAL AAA CG2 4096 C C . VAL AAA 266 . 0.057 0.154 0.244 0.002 -0.004 0.017 266 VAL AAA C 4097 O O . VAL AAA 266 . 0.074 0.160 0.290 -0.009 0.018 0.013 266 VAL AAA O 4099 N N . GLY AAA 267 . 0.125 0.139 0.256 0.029 0.038 -0.012 267 GLY AAA N 4101 C CA . GLY AAA 267 . 0.097 0.211 0.253 0.015 0.004 0.021 267 GLY AAA CA 4104 C C . GLY AAA 267 . 0.152 0.137 0.218 0.036 0.033 0.045 267 GLY AAA C 4105 O O . GLY AAA 267 . 0.153 0.161 0.244 0.007 -0.010 0.021 267 GLY AAA O 4107 N N . SER AAA 268 . 0.119 0.227 0.252 0.005 0.043 -0.000 268 SER AAA N 4109 C CA . SER AAA 268 . 0.121 0.230 0.242 0.019 0.072 0.059 268 SER AAA CA 4111 C CB . SER AAA 268 . 0.163 0.354 0.228 0.010 0.112 0.041 268 SER AAA CB 4114 O OG . SER AAA 268 . 0.287 0.371 0.502 0.037 0.136 0.045 268 SER AAA OG 4116 C C . SER AAA 268 . 0.168 0.248 0.187 0.034 0.050 0.012 268 SER AAA C 4117 O O . SER AAA 268 . 0.138 0.350 0.216 0.001 0.054 -0.026 268 SER AAA O 4119 N N . ALA AAA 269 . 0.061 0.256 0.212 0.022 0.019 0.020 269 ALA AAA N 4121 C CA . ALA AAA 269 . 0.113 0.259 0.209 0.048 0.006 -0.027 269 ALA AAA CA 4123 C CB . ALA AAA 269 . 0.127 0.243 0.254 0.046 -0.043 -0.031 269 ALA AAA CB 4127 C C . ALA AAA 269 . 0.112 0.203 0.186 0.027 0.059 -0.021 269 ALA AAA C 4128 O O . ALA AAA 269 . 0.119 0.141 0.241 0.026 0.032 0.019 269 ALA AAA O 4130 N N . ARG AAA 270 . 0.068 0.189 0.236 0.046 0.013 0.020 270 ARG AAA N 4132 C CA . ARG AAA 270 . 0.047 0.167 0.291 -0.005 0.062 0.013 270 ARG AAA CA 4134 C CB . ARG AAA 270 . 0.027 0.229 0.268 -0.015 0.038 0.011 270 ARG AAA CB 4137 C CG . ARG AAA 270 . 0.123 0.196 0.287 -0.004 0.052 0.004 270 ARG AAA CG 4140 C CD . ARG AAA 270 . 0.107 0.183 0.278 0.003 0.022 0.023 270 ARG AAA CD 4143 N NE . ARG AAA 270 . 0.142 0.188 0.248 0.038 0.067 0.046 270 ARG AAA NE 4145 C CZ . ARG AAA 270 . 0.196 0.240 0.259 0.010 0.053 0.043 270 ARG AAA CZ 4146 N NH1 . ARG AAA 270 . 0.160 0.235 0.289 0.008 -0.004 -0.007 270 ARG AAA NH1 4149 N NH2 . ARG AAA 270 . 0.197 0.267 0.302 0.042 0.054 0.107 270 ARG AAA NH2 4152 C C . ARG AAA 270 . 0.096 0.200 0.262 -0.032 0.105 -0.003 270 ARG AAA C 4153 O O . ARG AAA 270 . 0.104 0.213 0.302 -0.034 0.086 -0.004 270 ARG AAA O 4155 N N . ILE AAA 271 . 0.081 0.145 0.170 0.022 0.048 -0.008 271 ILE AAA N 4157 C CA . ILE AAA 271 . 0.074 0.146 0.168 0.020 0.030 0.005 271 ILE AAA CA 4159 C CB . ILE AAA 271 . 0.069 0.139 0.180 0.050 0.038 0.038 271 ILE AAA CB 4161 C CG1 . ILE AAA 271 . 0.055 0.189 0.247 0.027 0.029 0.043 271 ILE AAA CG1 4164 C CG2 . ILE AAA 271 . 0.097 0.130 0.202 0.043 0.061 0.018 271 ILE AAA CG2 4167 C CD1 . ILE AAA 271 . 0.059 0.185 0.246 0.020 0.007 0.026 271 ILE AAA CD1 4172 C C . ILE AAA 271 . 0.090 0.118 0.189 0.028 0.012 0.000 271 ILE AAA C 4173 O O . ILE AAA 271 . 0.112 0.096 0.180 0.009 0.034 -0.015 271 ILE AAA O 4175 N N . VAL AAA 272 . 0.069 0.150 0.192 0.005 0.005 0.006 272 VAL AAA N 4177 C CA . VAL AAA 272 . 0.062 0.149 0.175 0.004 0.016 0.011 272 VAL AAA CA 4179 C CB . VAL AAA 272 . 0.121 0.171 0.180 0.047 0.009 -0.006 272 VAL AAA CB 4181 C CG1 . VAL AAA 272 . 0.115 0.295 0.215 0.021 0.019 -0.009 272 VAL AAA CG1 4185 C CG2 . VAL AAA 272 . 0.159 0.196 0.224 0.029 0.027 -0.018 272 VAL AAA CG2 4189 C C . VAL AAA 272 . 0.105 0.142 0.157 0.018 0.048 0.005 272 VAL AAA C 4190 O O . VAL AAA 272 . 0.034 0.148 0.239 -0.008 0.071 0.014 272 VAL AAA O 4192 N N . ILE AAA 273 . 0.063 0.145 0.205 0.002 0.032 -0.019 273 ILE AAA N 4194 C CA . ILE AAA 273 . 0.063 0.146 0.186 0.017 0.025 -0.001 273 ILE AAA CA 4196 C CB . ILE AAA 273 . 0.078 0.135 0.182 -0.014 0.044 -0.005 273 ILE AAA CB 4198 C CG1 . ILE AAA 273 . 0.100 0.153 0.201 0.011 0.031 -0.033 273 ILE AAA CG1 4201 C CG2 . ILE AAA 273 . 0.092 0.187 0.157 -0.019 0.046 0.017 273 ILE AAA CG2 4204 C CD1 . ILE AAA 273 . 0.098 0.157 0.137 0.012 0.005 -0.021 273 ILE AAA CD1 4209 C C . ILE AAA 273 . 0.060 0.163 0.178 0.027 0.038 -0.017 273 ILE AAA C 4210 O O . ILE AAA 273 . 0.093 0.135 0.173 0.000 0.035 -0.001 273 ILE AAA O 4211 N N . PRO AAA 274 . 0.060 0.156 0.183 0.026 0.025 -0.007 274 PRO AAA N 4212 C CA . PRO AAA 274 . 0.113 0.143 0.183 -0.007 -0.008 0.021 274 PRO AAA CA 4214 C CB . PRO AAA 274 . 0.093 0.163 0.184 -0.034 -0.007 -0.011 274 PRO AAA CB 4217 C CG . PRO AAA 274 . 0.082 0.112 0.257 -0.011 0.004 -0.010 274 PRO AAA CG 4220 C CD . PRO AAA 274 . 0.061 0.123 0.174 -0.027 0.026 0.028 274 PRO AAA CD 4223 C C . PRO AAA 274 . 0.146 0.117 0.132 -0.018 0.020 -0.002 274 PRO AAA C 4224 O O . PRO AAA 274 . 0.102 0.130 0.143 0.024 0.039 -0.010 274 PRO AAA O 4226 N N . GLY AAA 275 . 0.137 0.159 0.191 -0.008 -0.008 -0.001 275 GLY AAA N 4228 C CA . GLY AAA 275 . 0.155 0.107 0.199 -0.005 0.035 -0.030 275 GLY AAA CA 4231 C C . GLY AAA 275 . 0.156 0.097 0.148 -0.003 0.013 -0.032 275 GLY AAA C 4232 O O . GLY AAA 275 . 0.115 0.127 0.230 0.031 0.014 -0.063 275 GLY AAA O 4234 N N . ASP AAA 276 . 0.131 0.109 0.186 0.044 0.010 -0.018 276 ASP AAA N 4236 C CA . ASP AAA 276 . 0.052 0.182 0.232 -0.015 -0.005 -0.021 276 ASP AAA CA 4238 C CB . ASP AAA 276 . 0.183 0.189 0.252 -0.019 0.037 -0.056 276 ASP AAA CB 4241 C CG . ASP AAA 276 . 0.220 0.288 0.247 0.030 0.032 -0.070 276 ASP AAA CG 4242 O OD1 . ASP AAA 276 . 0.192 0.250 0.272 -0.098 -0.003 -0.007 276 ASP AAA OD1 4243 O OD2 . ASP AAA 276 . 0.475 0.261 0.253 -0.013 0.008 -0.067 276 ASP AAA OD2 4244 C C . ASP AAA 276 . 0.034 0.183 0.189 -0.006 0.059 -0.012 276 ASP AAA C 4245 O O . ASP AAA 276 . 0.052 0.210 0.229 0.001 0.097 -0.039 276 ASP AAA O 4247 N N . TYR AAA 277 . 0.058 0.145 0.202 -0.010 0.020 0.003 277 TYR AAA N 4249 C CA . TYR AAA 277 . 0.068 0.131 0.197 -0.020 0.037 -0.023 277 TYR AAA CA 4251 C CB . TYR AAA 277 . 0.071 0.121 0.219 -0.019 0.021 -0.030 277 TYR AAA CB 4254 C CG . TYR AAA 277 . 0.064 0.119 0.188 -0.018 0.041 0.005 277 TYR AAA CG 4255 C CD1 . TYR AAA 277 . 0.109 0.154 0.184 0.043 0.000 -0.020 277 TYR AAA CD1 4257 C CE1 . TYR AAA 277 . 0.113 0.132 0.206 0.024 0.008 -0.045 277 TYR AAA CE1 4259 C CZ . TYR AAA 277 . 0.117 0.128 0.258 0.037 -0.017 -0.029 277 TYR AAA CZ 4260 O OH . TYR AAA 277 . 0.087 0.149 0.264 0.021 0.047 0.002 277 TYR AAA OH 4262 C CE2 . TYR AAA 277 . 0.102 0.117 0.221 0.037 -0.010 -0.003 277 TYR AAA CE2 4264 C CD2 . TYR AAA 277 . 0.079 0.136 0.187 0.013 0.032 -0.015 277 TYR AAA CD2 4266 C C . TYR AAA 277 . 0.073 0.111 0.210 -0.010 -0.001 -0.019 277 TYR AAA C 4267 O O . TYR AAA 277 . 0.089 0.151 0.210 0.023 0.053 -0.011 277 TYR AAA O 4269 N N . ILE AAA 278 . 0.075 0.162 0.203 -0.011 -0.007 -0.017 278 ILE AAA N 4271 C CA . ILE AAA 278 . 0.107 0.158 0.166 -0.008 0.015 -0.018 278 ILE AAA CA 4273 C CB . ILE AAA 278 . 0.047 0.140 0.169 0.045 0.015 -0.021 278 ILE AAA CB 4275 C CG1 . ILE AAA 278 . 0.047 0.144 0.178 0.032 0.029 -0.015 278 ILE AAA CG1 4278 C CG2 . ILE AAA 278 . 0.098 0.113 0.173 0.037 0.009 -0.013 278 ILE AAA CG2 4281 C CD1 . ILE AAA 278 . 0.081 0.159 0.212 0.006 0.049 0.000 278 ILE AAA CD1 4286 C C . ILE AAA 278 . 0.108 0.137 0.208 0.008 0.034 -0.020 278 ILE AAA C 4287 O O . ILE AAA 278 . 0.089 0.110 0.199 -0.008 0.026 -0.019 278 ILE AAA O 4289 N N . ASP AAA 279 . 0.039 0.170 0.197 0.012 0.023 -0.043 279 ASP AAA N 4291 C CA . ASP AAA 279 . 0.041 0.208 0.200 0.011 0.040 -0.031 279 ASP AAA CA 4293 C CB . ASP AAA 279 . 0.087 0.256 0.238 0.025 0.036 -0.086 279 ASP AAA CB 4296 C CG . ASP AAA 279 . 0.078 0.362 0.285 0.044 0.020 -0.055 279 ASP AAA CG 4297 O OD1 . ASP AAA 279 . 0.117 0.241 0.219 -0.084 -0.007 0.007 279 ASP AAA OD1 4298 O OD2 . ASP AAA 279 . 0.106 0.485 0.296 0.028 0.031 -0.075 279 ASP AAA OD2 4299 C C . ASP AAA 279 . 0.069 0.211 0.204 0.038 0.026 -0.017 279 ASP AAA C 4300 O O . ASP AAA 279 . 0.094 0.172 0.212 0.015 0.058 -0.023 279 ASP AAA O 4302 N N . PHE AAA 280 . 0.062 0.203 0.191 0.016 0.055 0.008 280 PHE AAA N 4304 C CA . PHE AAA 280 . 0.048 0.198 0.188 0.020 0.025 0.015 280 PHE AAA CA 4306 C CB . PHE AAA 280 . 0.149 0.203 0.230 0.045 -0.014 -0.016 280 PHE AAA CB 4309 C CG . PHE AAA 280 . 0.122 0.202 0.213 0.051 0.047 -0.022 280 PHE AAA CG 4310 C CD1 . PHE AAA 280 . 0.088 0.194 0.231 0.013 0.023 -0.004 280 PHE AAA CD1 4312 C CE1 . PHE AAA 280 . 0.107 0.154 0.284 0.026 -0.002 -0.031 280 PHE AAA CE1 4314 C CZ . PHE AAA 280 . 0.176 0.151 0.289 -0.053 -0.008 -0.011 280 PHE AAA CZ 4316 C CD2 . PHE AAA 280 . 0.138 0.139 0.263 -0.011 0.024 0.019 280 PHE AAA CD2 4318 C CE2 . PHE AAA 280 . 0.142 0.165 0.262 -0.029 -0.027 0.024 280 PHE AAA CE2 4320 C C . PHE AAA 280 . 0.028 0.227 0.216 0.057 0.017 0.009 280 PHE AAA C 4321 O O . PHE AAA 280 . 0.109 0.255 0.242 0.042 0.038 0.042 280 PHE AAA O 4323 N N . GLY AAA 281 . 0.048 0.218 0.208 0.006 0.012 0.027 281 GLY AAA N 4325 C CA . GLY AAA 281 . 0.073 0.159 0.240 0.001 -0.017 0.014 281 GLY AAA CA 4328 C C . GLY AAA 281 . 0.108 0.153 0.261 0.020 -0.011 0.012 281 GLY AAA C 4329 O O . GLY AAA 281 . 0.095 0.155 0.160 -0.009 0.047 0.006 281 GLY AAA O 4330 N N . PRO AAA 282 . 0.088 0.181 0.187 0.019 0.059 0.024 282 PRO AAA N 4331 C CA . PRO AAA 282 . 0.076 0.141 0.208 0.023 0.013 0.016 282 PRO AAA CA 4333 C CB . PRO AAA 282 . 0.107 0.138 0.154 0.013 0.043 0.006 282 PRO AAA CB 4336 C CG . PRO AAA 282 . 0.064 0.131 0.205 0.021 0.095 0.016 282 PRO AAA CG 4339 C CD . PRO AAA 282 . 0.099 0.171 0.315 0.076 0.025 0.003 282 PRO AAA CD 4342 C C . PRO AAA 282 . 0.041 0.167 0.216 -0.013 0.017 0.015 282 PRO AAA C 4343 O O . PRO AAA 282 . 0.079 0.222 0.201 0.041 0.046 0.028 282 PRO AAA O 4345 N N . ILE AAA 283 . 0.084 0.162 0.198 0.002 0.004 0.022 283 ILE AAA N 4347 C CA . ILE AAA 283 . 0.040 0.213 0.204 -0.006 0.022 0.005 283 ILE AAA CA 4349 C CB . ILE AAA 283 . 0.114 0.223 0.292 0.005 0.019 0.021 283 ILE AAA CB 4351 C CG1 . ILE AAA 283 . 0.093 0.230 0.154 0.002 0.080 0.011 283 ILE AAA CG1 4354 C CG2 . ILE AAA 283 . 0.193 0.207 0.272 -0.002 0.065 -0.021 283 ILE AAA CG2 4357 C CD1 . ILE AAA 283 . 0.097 0.296 0.335 0.049 0.050 -0.010 283 ILE AAA CD1 4362 C C . ILE AAA 283 . 0.105 0.231 0.165 0.001 0.042 -0.005 283 ILE AAA C 4363 O O . ILE AAA 283 . 0.168 0.387 0.194 0.037 -0.008 -0.004 283 ILE AAA O 4365 N N . SER AAA 284 . 0.067 0.234 0.175 0.013 0.052 0.016 284 SER AAA N 4367 C CA . SER AAA 284 . 0.060 0.284 0.162 0.017 0.031 0.056 284 SER AAA CA 4369 C CB . SER AAA 284 . 0.094 0.228 0.241 0.027 0.034 0.054 284 SER AAA CB 4372 O OG . SER AAA 284 . 0.066 0.317 0.273 -0.009 0.069 -0.001 284 SER AAA OG 4374 C C . SER AAA 284 . 0.018 0.237 0.256 0.017 0.053 0.063 284 SER AAA C 4375 O O . SER AAA 284 . 0.069 0.195 0.259 -0.017 0.011 0.051 284 SER AAA O 4377 N N . THR AAA 285 . 0.028 0.283 0.260 0.007 0.037 0.114 285 THR AAA N 4379 C CA . THR AAA 285 . 0.074 0.233 0.313 0.005 0.065 0.107 285 THR AAA CA 4381 C CB . THR AAA 285 . 0.134 0.292 0.337 -0.011 0.063 0.152 285 THR AAA CB 4383 O OG1 . THR AAA 285 . 0.205 0.367 0.386 0.010 0.036 0.203 285 THR AAA OG1 4385 C CG2 . THR AAA 285 . 0.143 0.254 0.401 -0.026 0.123 0.094 285 THR AAA CG2 4389 C C . THR AAA 285 . 0.114 0.140 0.300 0.035 0.048 0.040 285 THR AAA C 4390 O O . THR AAA 285 . 0.044 0.196 0.255 0.003 0.054 0.052 285 THR AAA O 4392 N N . GLY AAA 286 . 0.156 0.145 0.333 0.017 0.116 0.012 286 GLY AAA N 4394 C CA . GLY AAA 286 . 0.145 0.164 0.304 -0.081 0.102 0.023 286 GLY AAA CA 4397 C C . GLY AAA 286 . 0.114 0.140 0.258 -0.009 0.047 -0.020 286 GLY AAA C 4398 O O . GLY AAA 286 . 0.115 0.165 0.250 -0.010 0.067 -0.023 286 GLY AAA O 4400 N N . SER AAA 287 . 0.049 0.168 0.208 -0.010 0.035 0.007 287 SER AAA N 4402 C CA . SER AAA 287 . 0.078 0.170 0.197 0.027 0.011 0.012 287 SER AAA CA 4404 C CB . SER AAA 287 . 0.025 0.187 0.235 0.013 -0.003 0.015 287 SER AAA CB 4407 O OG . SER AAA 287 . 0.063 0.181 0.160 -0.015 0.048 0.006 287 SER AAA OG 4409 C C . SER AAA 287 . 0.078 0.168 0.183 0.011 0.003 -0.036 287 SER AAA C 4410 O O . SER AAA 287 . 0.070 0.137 0.199 -0.013 0.071 -0.010 287 SER AAA O 4412 N N . SER AAA 288 . 0.069 0.129 0.190 0.014 0.050 -0.034 288 SER AAA N 4414 C CA . SER AAA 288 . 0.122 0.146 0.187 0.004 0.062 -0.029 288 SER AAA CA 4416 C CB . SER AAA 288 . 0.206 0.199 0.190 -0.031 0.017 -0.009 288 SER AAA CB 4419 O OG . SER AAA 288 . 0.197 0.235 0.289 -0.016 -0.029 0.003 288 SER AAA OG 4421 C C . SER AAA 288 . 0.057 0.188 0.178 0.013 0.029 -0.012 288 SER AAA C 4422 O O . SER AAA 288 . 0.103 0.205 0.210 -0.043 0.053 -0.001 288 SER AAA O 4424 N N . SER AAA 289 . 0.088 0.169 0.176 -0.032 0.028 0.021 289 SER AAA N 4426 C CA A SER AAA 289 . 0.073 0.167 0.204 -0.019 0.029 0.001 289 SER AAA CA 4427 C CA B SER AAA 289 . 0.066 0.158 0.195 -0.011 0.042 -0.010 289 SER AAA CA 4430 C CB A SER AAA 289 . 0.091 0.137 0.257 0.001 0.005 0.000 289 SER AAA CB 4431 C CB B SER AAA 289 . 0.076 0.139 0.230 -0.026 0.044 -0.022 289 SER AAA CB 4436 O OG A SER AAA 289 . 0.106 0.158 0.334 0.019 0.001 0.038 289 SER AAA OG 4437 O OG B SER AAA 289 . 0.078 0.120 0.228 -0.021 0.080 -0.051 289 SER AAA OG 4440 C C . SER AAA 289 . 0.063 0.155 0.184 0.013 0.062 -0.025 289 SER AAA C 4441 O O . SER AAA 289 . 0.060 0.181 0.215 0.010 0.030 0.014 289 SER AAA O 4443 N N . CYS AAA 290 . 0.049 0.156 0.188 -0.009 0.033 0.021 290 CYS AAA N 4445 C CA . CYS AAA 290 . 0.041 0.161 0.221 -0.013 0.018 0.006 290 CYS AAA CA 4447 C CB . CYS AAA 290 . 0.043 0.163 0.207 -0.017 0.027 0.009 290 CYS AAA CB 4450 S SG . CYS AAA 290 . 0.119 0.153 0.217 -0.014 0.044 0.009 290 CYS AAA SG 4451 C C . CYS AAA 290 . 0.105 0.176 0.165 -0.027 0.016 -0.009 290 CYS AAA C 4452 O O . CYS AAA 290 . 0.095 0.176 0.189 0.025 -0.001 -0.012 290 CYS AAA O 4454 N N . PHE AAA 291 . 0.092 0.155 0.180 0.030 0.014 -0.018 291 PHE AAA N 4456 C CA . PHE AAA 291 . 0.076 0.122 0.201 0.001 0.029 0.002 291 PHE AAA CA 4458 C CB . PHE AAA 291 . 0.039 0.211 0.205 -0.011 0.029 -0.017 291 PHE AAA CB 4461 C CG . PHE AAA 291 . 0.053 0.203 0.183 -0.010 0.059 -0.029 291 PHE AAA CG 4462 C CD1 . PHE AAA 291 . 0.119 0.254 0.213 0.050 0.021 -0.065 291 PHE AAA CD1 4464 C CE1 . PHE AAA 291 . 0.126 0.255 0.276 0.023 -0.038 -0.041 291 PHE AAA CE1 4466 C CZ . PHE AAA 291 . 0.047 0.264 0.323 -0.048 0.015 -0.001 291 PHE AAA CZ 4468 C CD2 . PHE AAA 291 . 0.082 0.303 0.322 -0.031 0.004 -0.026 291 PHE AAA CD2 4470 C CE2 . PHE AAA 291 . 0.106 0.276 0.235 -0.022 0.013 -0.008 291 PHE AAA CE2 4472 C C . PHE AAA 291 . 0.063 0.145 0.184 -0.015 0.010 -0.007 291 PHE AAA C 4473 O O . PHE AAA 291 . 0.088 0.159 0.196 -0.013 0.039 -0.003 291 PHE AAA O 4475 N N . GLY AAA 292 . 0.092 0.132 0.174 0.008 0.032 -0.014 292 GLY AAA N 4477 C CA . GLY AAA 292 . 0.080 0.204 0.168 -0.016 0.020 -0.023 292 GLY AAA CA 4480 C C . GLY AAA 292 . 0.061 0.163 0.168 0.005 0.041 -0.013 292 GLY AAA C 4481 O O . GLY AAA 292 . 0.053 0.149 0.174 -0.018 0.028 -0.007 292 GLY AAA O 4483 N N . GLY AAA 293 . 0.099 0.156 0.139 0.023 0.049 -0.026 293 GLY AAA N 4485 C CA . GLY AAA 293 . 0.085 0.121 0.193 -0.000 0.033 0.024 293 GLY AAA CA 4488 C C . GLY AAA 293 . 0.084 0.132 0.169 -0.004 0.020 -0.002 293 GLY AAA C 4489 O O . GLY AAA 293 . 0.087 0.134 0.205 -0.013 -0.001 0.006 293 GLY AAA O 4491 N N . ILE AAA 294 . 0.107 0.106 0.163 -0.003 0.028 -0.018 294 ILE AAA N 4493 C CA . ILE AAA 294 . 0.080 0.120 0.163 -0.004 0.048 -0.011 294 ILE AAA CA 4495 C CB . ILE AAA 294 . 0.057 0.145 0.180 0.011 0.063 -0.002 294 ILE AAA CB 4497 C CG1 . ILE AAA 294 . 0.058 0.152 0.187 0.023 0.001 -0.034 294 ILE AAA CG1 4500 C CG2 . ILE AAA 294 . 0.062 0.166 0.218 0.007 0.047 -0.055 294 ILE AAA CG2 4503 C CD1 . ILE AAA 294 . 0.080 0.156 0.225 0.022 0.053 -0.024 294 ILE AAA CD1 4508 C C . ILE AAA 294 . 0.091 0.119 0.182 0.028 0.024 0.015 294 ILE AAA C 4509 O O . ILE AAA 294 . 0.092 0.119 0.175 0.004 0.014 -0.004 294 ILE AAA O 4511 N N . GLN AAA 295 . 0.060 0.157 0.177 0.043 0.015 -0.002 295 GLN AAA N 4513 C CA . GLN AAA 295 . 0.052 0.141 0.161 0.023 0.018 -0.008 295 GLN AAA CA 4515 C CB . GLN AAA 295 . 0.106 0.201 0.126 0.025 0.021 -0.019 295 GLN AAA CB 4518 C CG . GLN AAA 295 . 0.095 0.179 0.149 0.037 0.030 -0.055 295 GLN AAA CG 4521 C CD . GLN AAA 295 . 0.090 0.130 0.217 0.000 0.018 -0.035 295 GLN AAA CD 4522 O OE1 . GLN AAA 295 . 0.125 0.137 0.217 0.018 -0.005 -0.016 295 GLN AAA OE1 4523 N NE2 . GLN AAA 295 . 0.065 0.137 0.205 0.001 0.034 -0.062 295 GLN AAA NE2 4526 C C . GLN AAA 295 . 0.085 0.135 0.215 0.012 -0.017 0.008 295 GLN AAA C 4527 O O . GLN AAA 295 . 0.081 0.146 0.176 0.001 0.005 -0.000 295 GLN AAA O 4529 N N . SER AAA 296 . 0.091 0.115 0.202 -0.021 -0.004 -0.006 296 SER AAA N 4531 C CA . SER AAA 296 . 0.069 0.103 0.200 -0.013 0.002 0.000 296 SER AAA CA 4533 C CB . SER AAA 296 . 0.034 0.135 0.191 0.007 0.023 -0.010 296 SER AAA CB 4536 O OG . SER AAA 296 . 0.094 0.132 0.222 -0.005 -0.001 -0.003 296 SER AAA OG 4538 C C . SER AAA 296 . 0.110 0.100 0.180 -0.015 0.015 0.012 296 SER AAA C 4539 O O . SER AAA 296 . 0.143 0.137 0.170 -0.025 0.032 -0.002 296 SER AAA O 4541 N N . SER AAA 297 . 0.099 0.131 0.201 -0.014 0.002 -0.009 297 SER AAA N 4543 C CA . SER AAA 297 . 0.078 0.149 0.199 0.029 0.016 -0.015 297 SER AAA CA 4545 C CB . SER AAA 297 . 0.067 0.193 0.183 -0.000 0.019 -0.004 297 SER AAA CB 4548 O OG . SER AAA 297 . 0.085 0.145 0.223 0.007 0.018 -0.013 297 SER AAA OG 4550 C C . SER AAA 297 . 0.134 0.132 0.183 0.019 0.013 0.001 297 SER AAA C 4551 O O . SER AAA 297 . 0.180 0.196 0.204 -0.018 -0.003 -0.015 297 SER AAA O 4553 N N A ALA AAA 298 . 0.103 0.128 0.203 -0.006 -0.001 0.006 298 ALA AAA N 4554 N N B ALA AAA 298 . 0.109 0.120 0.225 0.012 0.013 0.005 298 ALA AAA N 4557 C CA A ALA AAA 298 . 0.168 0.142 0.205 -0.010 0.010 -0.012 298 ALA AAA CA 4558 C CA B ALA AAA 298 . 0.128 0.126 0.260 0.024 0.029 -0.003 298 ALA AAA CA 4561 C CB A ALA AAA 298 . 0.173 0.161 0.224 0.025 -0.018 -0.028 298 ALA AAA CB 4562 C CB B ALA AAA 298 . 0.173 0.086 0.328 0.075 0.012 0.013 298 ALA AAA CB 4569 C C A ALA AAA 298 . 0.177 0.163 0.206 0.029 0.022 -0.021 298 ALA AAA C 4570 C C B ALA AAA 298 . 0.194 0.150 0.248 0.095 0.003 -0.042 298 ALA AAA C 4571 O O A ALA AAA 298 . 0.180 0.243 0.284 -0.000 0.017 -0.104 298 ALA AAA O 4572 O O B ALA AAA 298 . 0.250 0.185 0.314 0.008 0.004 -0.053 298 ALA AAA O 4574 N N A GLY AAA 299 . 0.182 0.170 0.210 0.041 -0.009 -0.011 299 GLY AAA N 4575 N N B GLY AAA 299 . 0.215 0.199 0.276 0.105 -0.004 0.002 299 GLY AAA N 4578 C CA A GLY AAA 299 . 0.303 0.289 0.186 0.088 -0.002 -0.044 299 GLY AAA CA 4579 C CA B GLY AAA 299 . 0.238 0.243 0.301 0.096 0.029 -0.026 299 GLY AAA CA 4584 C C A GLY AAA 299 . 0.385 0.275 0.157 0.106 0.027 -0.049 299 GLY AAA C 4585 C C B GLY AAA 299 . 0.311 0.327 0.232 0.095 0.075 0.035 299 GLY AAA C 4586 O O A GLY AAA 299 . 0.485 0.346 0.176 0.102 0.089 -0.071 299 GLY AAA O 4587 O O B GLY AAA 299 . 0.346 0.307 0.230 0.017 0.103 -0.047 299 GLY AAA O 4589 N N . ILE AAA 300 . 0.392 0.371 0.215 0.199 0.100 0.025 300 ILE AAA N 4591 C CA . ILE AAA 300 . 0.384 0.299 0.227 0.142 0.023 -0.018 300 ILE AAA CA 4593 C CB . ILE AAA 300 . 0.465 0.240 0.341 0.181 0.048 0.018 300 ILE AAA CB 4595 C CG1 . ILE AAA 300 . 0.560 0.254 0.317 0.138 -0.005 -0.030 300 ILE AAA CG1 4598 C CG2 . ILE AAA 300 . 0.295 0.371 0.390 0.180 0.119 0.051 300 ILE AAA CG2 4601 C CD1 . ILE AAA 300 . 0.602 0.304 0.299 -0.073 0.190 -0.097 300 ILE AAA CD1 4606 C C . ILE AAA 300 . 0.287 0.318 0.171 0.118 0.121 0.042 300 ILE AAA C 4607 O O . ILE AAA 300 . 0.458 0.384 0.219 0.073 0.012 0.017 300 ILE AAA O 4609 N N . GLY AAA 301 . 0.371 0.243 0.164 0.047 0.030 0.023 301 GLY AAA N 4611 C CA . GLY AAA 301 . 0.282 0.243 0.305 0.127 -0.017 -0.041 301 GLY AAA CA 4614 C C . GLY AAA 301 . 0.241 0.236 0.210 0.087 -0.038 -0.049 301 GLY AAA C 4615 O O . GLY AAA 301 . 0.264 0.257 0.324 0.036 -0.000 -0.040 301 GLY AAA O 4617 N N . ILE AAA 302 . 0.292 0.251 0.187 0.015 -0.007 -0.033 302 ILE AAA N 4619 C CA . ILE AAA 302 . 0.273 0.208 0.199 0.018 -0.020 -0.031 302 ILE AAA CA 4621 C CB . ILE AAA 302 . 0.382 0.218 0.220 0.030 -0.040 -0.026 302 ILE AAA CB 4623 C CG1 . ILE AAA 302 . 0.454 0.292 0.220 0.095 0.027 0.004 302 ILE AAA CG1 4626 C CG2 . ILE AAA 302 . 0.357 0.346 0.231 -0.039 -0.015 0.006 302 ILE AAA CG2 4629 C CD1 . ILE AAA 302 . 0.528 0.388 0.342 0.077 -0.125 -0.108 302 ILE AAA CD1 4634 C C . ILE AAA 302 . 0.134 0.138 0.212 -0.005 -0.002 0.002 302 ILE AAA C 4635 O O . ILE AAA 302 . 0.125 0.221 0.223 -0.013 -0.006 0.026 302 ILE AAA O 4637 N N . ASN AAA 303 . 0.176 0.180 0.201 0.020 -0.001 -0.027 303 ASN AAA N 4639 C CA . ASN AAA 303 . 0.103 0.121 0.194 0.001 -0.008 0.015 303 ASN AAA CA 4641 C CB . ASN AAA 303 . 0.045 0.132 0.225 -0.021 0.001 0.024 303 ASN AAA CB 4644 C CG . ASN AAA 303 . 0.103 0.121 0.212 -0.014 0.009 0.005 303 ASN AAA CG 4645 O OD1 . ASN AAA 303 . 0.108 0.139 0.244 0.014 0.005 0.006 303 ASN AAA OD1 4646 N ND2 . ASN AAA 303 . 0.089 0.141 0.232 -0.026 0.006 0.014 303 ASN AAA ND2 4649 C C . ASN AAA 303 . 0.103 0.110 0.166 0.012 0.035 0.003 303 ASN AAA C 4650 O O . ASN AAA 303 . 0.114 0.131 0.178 -0.012 0.026 0.019 303 ASN AAA O 4652 N N . ILE AAA 304 . 0.083 0.121 0.147 0.021 0.028 -0.005 304 ILE AAA N 4654 C CA . ILE AAA 304 . 0.117 0.136 0.170 0.025 -0.008 0.007 304 ILE AAA CA 4656 C CB . ILE AAA 304 . 0.045 0.152 0.231 0.043 0.019 -0.031 304 ILE AAA CB 4658 C CG1 . ILE AAA 304 . 0.094 0.135 0.202 0.029 0.024 0.005 304 ILE AAA CG1 4661 C CG2 . ILE AAA 304 . 0.042 0.149 0.192 0.026 0.024 -0.037 304 ILE AAA CG2 4664 C CD1 . ILE AAA 304 . 0.155 0.177 0.178 0.023 0.071 -0.021 304 ILE AAA CD1 4669 C C . ILE AAA 304 . 0.114 0.159 0.165 0.025 -0.003 0.006 304 ILE AAA C 4670 O O . ILE AAA 304 . 0.069 0.152 0.145 0.023 0.027 -0.005 304 ILE AAA O 4672 N N . PHE AAA 305 . 0.084 0.123 0.206 -0.017 0.014 -0.002 305 PHE AAA N 4674 C CA . PHE AAA 305 . 0.071 0.171 0.176 -0.003 0.042 -0.014 305 PHE AAA CA 4676 C CB . PHE AAA 305 . 0.080 0.131 0.171 0.014 0.053 -0.009 305 PHE AAA CB 4679 C CG . PHE AAA 305 . 0.094 0.144 0.214 0.004 0.033 0.025 305 PHE AAA CG 4680 C CD1 . PHE AAA 305 . 0.173 0.147 0.302 0.019 0.014 0.014 305 PHE AAA CD1 4682 C CE1 . PHE AAA 305 . 0.016 0.180 0.309 -0.003 0.050 -0.002 305 PHE AAA CE1 4684 C CZ . PHE AAA 305 . 0.028 0.183 0.306 -0.014 0.074 0.036 305 PHE AAA CZ 4686 C CD2 . PHE AAA 305 . 0.026 0.170 0.252 -0.020 0.038 0.023 305 PHE AAA CD2 4688 C CE2 . PHE AAA 305 . 0.065 0.184 0.252 0.022 0.018 0.045 305 PHE AAA CE2 4690 C C . PHE AAA 305 . 0.027 0.130 0.213 0.021 0.041 -0.016 305 PHE AAA C 4691 O O . PHE AAA 305 . 0.033 0.167 0.212 0.001 0.003 -0.005 305 PHE AAA O 4693 N N . GLY AAA 306 . 0.039 0.184 0.212 -0.016 0.033 0.014 306 GLY AAA N 4695 C CA . GLY AAA 306 . 0.071 0.166 0.207 -0.004 0.047 0.003 306 GLY AAA CA 4698 C C . GLY AAA 306 . 0.053 0.171 0.181 0.010 0.021 -0.006 306 GLY AAA C 4699 O O . GLY AAA 306 . 0.066 0.144 0.192 0.019 0.031 0.009 306 GLY AAA O 4701 N N . ASP AAA 307 . 0.064 0.155 0.178 0.015 0.015 -0.015 307 ASP AAA N 4703 C CA . ASP AAA 307 . 0.045 0.141 0.203 0.015 0.003 -0.005 307 ASP AAA CA 4705 C CB . ASP AAA 307 . 0.045 0.183 0.182 -0.012 0.004 -0.008 307 ASP AAA CB 4708 C CG . ASP AAA 307 . 0.092 0.183 0.181 0.015 0.007 -0.004 307 ASP AAA CG 4709 O OD1 . ASP AAA 307 . 0.103 0.197 0.181 0.022 -0.023 -0.017 307 ASP AAA OD1 4710 O OD2 . ASP AAA 307 . 0.126 0.178 0.188 0.006 0.025 0.017 307 ASP AAA OD2 4711 C C . ASP AAA 307 . 0.069 0.096 0.189 0.012 -0.000 -0.006 307 ASP AAA C 4712 O O . ASP AAA 307 . 0.090 0.132 0.175 0.012 0.027 -0.001 307 ASP AAA O 4714 N N . VAL AAA 308 . 0.064 0.117 0.166 0.031 0.032 -0.009 308 VAL AAA N 4716 C CA . VAL AAA 308 . 0.098 0.158 0.192 0.041 -0.010 -0.009 308 VAL AAA CA 4718 C CB . VAL AAA 308 . 0.075 0.152 0.153 0.041 0.019 -0.022 308 VAL AAA CB 4720 C CG1 . VAL AAA 308 . 0.093 0.196 0.190 -0.017 0.022 0.028 308 VAL AAA CG1 4724 C CG2 . VAL AAA 308 . 0.135 0.141 0.236 -0.060 -0.003 -0.014 308 VAL AAA CG2 4728 C C . VAL AAA 308 . 0.124 0.122 0.187 0.025 0.006 -0.021 308 VAL AAA C 4729 O O . VAL AAA 308 . 0.115 0.159 0.170 -0.002 0.009 -0.009 308 VAL AAA O 4731 N N . ALA AAA 309 . 0.107 0.114 0.191 0.000 0.040 -0.000 309 ALA AAA N 4733 C CA . ALA AAA 309 . 0.096 0.116 0.152 0.021 0.037 0.039 309 ALA AAA CA 4735 C CB . ALA AAA 309 . 0.158 0.124 0.195 0.034 0.043 0.001 309 ALA AAA CB 4739 C C . ALA AAA 309 . 0.084 0.095 0.175 0.002 0.012 0.014 309 ALA AAA C 4740 O O . ALA AAA 309 . 0.088 0.174 0.180 -0.011 0.011 -0.001 309 ALA AAA O 4742 N N . LEU AAA 310 . 0.074 0.128 0.194 0.021 0.019 0.036 310 LEU AAA N 4744 C CA . LEU AAA 310 . 0.055 0.132 0.179 0.008 0.009 0.015 310 LEU AAA CA 4746 C CB . LEU AAA 310 . 0.053 0.161 0.166 0.020 -0.017 0.014 310 LEU AAA CB 4749 C CG . LEU AAA 310 . 0.050 0.187 0.182 0.001 0.005 -0.013 310 LEU AAA CG 4751 C CD1 . LEU AAA 310 . 0.102 0.157 0.173 -0.010 -0.005 -0.034 310 LEU AAA CD1 4755 C CD2 . LEU AAA 310 . 0.093 0.165 0.217 -0.025 0.008 -0.024 310 LEU AAA CD2 4759 C C . LEU AAA 310 . 0.050 0.127 0.183 0.020 0.010 -0.000 310 LEU AAA C 4760 O O . LEU AAA 310 . 0.040 0.149 0.183 0.011 0.033 -0.000 310 LEU AAA O 4762 N N A LYS AAA 311 . 0.050 0.154 0.174 0.002 0.032 0.006 311 LYS AAA N 4763 N N B LYS AAA 311 . 0.046 0.170 0.163 -0.003 0.051 0.000 311 LYS AAA N 4766 C CA A LYS AAA 311 . 0.028 0.134 0.209 0.016 0.025 0.016 311 LYS AAA CA 4767 C CA B LYS AAA 311 . 0.018 0.153 0.202 0.003 0.048 0.008 311 LYS AAA CA 4770 C CB A LYS AAA 311 . 0.024 0.169 0.220 0.019 0.032 0.019 311 LYS AAA CB 4771 C CB B LYS AAA 311 . 0.045 0.208 0.209 0.002 0.088 -0.013 311 LYS AAA CB 4776 C CG A LYS AAA 311 . 0.065 0.150 0.189 0.012 0.025 0.022 311 LYS AAA CG 4777 C CG B LYS AAA 311 . 0.054 0.191 0.202 -0.040 0.054 0.001 311 LYS AAA CG 4782 C CD A LYS AAA 311 . 0.055 0.207 0.206 0.019 0.002 0.045 311 LYS AAA CD 4783 C CD B LYS AAA 311 . 0.073 0.224 0.180 0.002 0.090 0.001 311 LYS AAA CD 4788 C CE A LYS AAA 311 . 0.024 0.210 0.227 -0.003 0.000 0.028 311 LYS AAA CE 4789 C CE B LYS AAA 311 . 0.146 0.232 0.218 -0.025 0.047 0.023 311 LYS AAA CE 4794 N NZ A LYS AAA 311 . 0.030 0.244 0.156 -0.010 0.058 0.022 311 LYS AAA NZ 4795 N NZ B LYS AAA 311 . 0.122 0.191 0.196 -0.057 -0.037 0.076 311 LYS AAA NZ 4802 C C A LYS AAA 311 . 0.033 0.146 0.217 0.008 0.033 0.034 311 LYS AAA C 4803 C C B LYS AAA 311 . 0.042 0.161 0.202 -0.002 0.051 0.036 311 LYS AAA C 4804 O O A LYS AAA 311 . 0.037 0.145 0.256 0.012 0.037 0.018 311 LYS AAA O 4805 O O B LYS AAA 311 . 0.081 0.160 0.217 0.010 0.045 0.025 311 LYS AAA O 4807 N N . ALA AAA 312 . 0.085 0.120 0.168 0.000 0.009 0.001 312 ALA AAA N 4809 C CA . ALA AAA 312 . 0.068 0.144 0.157 0.012 0.004 -0.024 312 ALA AAA CA 4811 C CB . ALA AAA 312 . 0.056 0.171 0.185 0.019 0.042 0.018 312 ALA AAA CB 4815 C C . ALA AAA 312 . 0.066 0.192 0.168 -0.005 0.031 -0.009 312 ALA AAA C 4816 O O . ALA AAA 312 . 0.064 0.220 0.199 0.057 0.062 0.001 312 ALA AAA O 4818 N N . ALA AAA 313 . 0.044 0.173 0.163 -0.001 0.039 0.004 313 ALA AAA N 4820 C CA . ALA AAA 313 . 0.038 0.162 0.190 0.014 0.052 0.003 313 ALA AAA CA 4822 C CB . ALA AAA 313 . 0.089 0.168 0.192 0.000 0.009 0.018 313 ALA AAA CB 4826 C C . ALA AAA 313 . 0.056 0.134 0.200 -0.002 0.031 0.003 313 ALA AAA C 4827 O O . ALA AAA 313 . 0.061 0.146 0.241 0.012 0.040 0.056 313 ALA AAA O 4829 N N . PHE AAA 314 . 0.049 0.139 0.193 -0.019 0.050 0.048 314 PHE AAA N 4831 C CA . PHE AAA 314 . 0.071 0.133 0.208 0.000 0.020 -0.009 314 PHE AAA CA 4833 C CB . PHE AAA 314 . 0.050 0.141 0.214 -0.006 0.030 -0.007 314 PHE AAA CB 4836 C CG . PHE AAA 314 . 0.077 0.147 0.185 -0.016 0.034 0.022 314 PHE AAA CG 4837 C CD1 . PHE AAA 314 . 0.097 0.109 0.216 0.001 0.006 0.011 314 PHE AAA CD1 4839 C CE1 . PHE AAA 314 . 0.100 0.131 0.249 0.007 -0.002 0.010 314 PHE AAA CE1 4841 C CZ . PHE AAA 314 . 0.079 0.143 0.244 0.042 -0.015 -0.028 314 PHE AAA CZ 4843 C CD2 . PHE AAA 314 . 0.070 0.156 0.250 -0.011 0.029 0.032 314 PHE AAA CD2 4845 C CE2 . PHE AAA 314 . 0.085 0.197 0.263 0.012 -0.007 0.016 314 PHE AAA CE2 4847 C C . PHE AAA 314 . 0.027 0.122 0.195 0.016 0.021 0.000 314 PHE AAA C 4848 O O . PHE AAA 314 . 0.119 0.159 0.224 -0.004 0.044 0.034 314 PHE AAA O 4850 N N . VAL AAA 315 . 0.044 0.108 0.184 -0.012 0.017 0.013 315 VAL AAA N 4852 C CA . VAL AAA 315 . 0.095 0.131 0.187 -0.014 0.037 0.007 315 VAL AAA CA 4854 C CB . VAL AAA 315 . 0.116 0.162 0.145 -0.003 0.057 0.015 315 VAL AAA CB 4856 C CG1 . VAL AAA 315 . 0.050 0.153 0.199 0.025 0.014 0.016 315 VAL AAA CG1 4860 C CG2 . VAL AAA 315 . 0.087 0.230 0.131 0.048 0.091 0.054 315 VAL AAA CG2 4864 C C . VAL AAA 315 . 0.079 0.136 0.194 -0.008 0.044 0.026 315 VAL AAA C 4865 O O . VAL AAA 315 . 0.023 0.128 0.233 -0.004 0.023 0.048 315 VAL AAA O 4867 N N . VAL AAA 316 . 0.106 0.133 0.185 -0.031 0.032 0.044 316 VAL AAA N 4869 C CA . VAL AAA 316 . 0.086 0.165 0.187 0.009 0.041 0.007 316 VAL AAA CA 4871 C CB . VAL AAA 316 . 0.125 0.189 0.128 0.007 0.073 0.009 316 VAL AAA CB 4873 C CG1 . VAL AAA 316 . 0.136 0.179 0.220 -0.037 0.024 0.011 316 VAL AAA CG1 4877 C CG2 . VAL AAA 316 . 0.154 0.152 0.191 0.055 0.032 0.003 316 VAL AAA CG2 4881 C C . VAL AAA 316 . 0.041 0.137 0.156 0.017 0.019 0.036 316 VAL AAA C 4882 O O . VAL AAA 316 . 0.079 0.132 0.182 0.016 0.043 0.033 316 VAL AAA O 4884 N N . PHE AAA 317 . 0.086 0.157 0.150 0.012 0.004 0.038 317 PHE AAA N 4886 C CA . PHE AAA 317 . 0.061 0.130 0.200 -0.008 0.008 0.012 317 PHE AAA CA 4888 C CB . PHE AAA 317 . 0.046 0.135 0.225 -0.003 0.020 -0.013 317 PHE AAA CB 4891 C CG . PHE AAA 317 . 0.075 0.146 0.225 0.020 0.001 -0.008 317 PHE AAA CG 4892 C CD1 . PHE AAA 317 . 0.095 0.130 0.185 0.014 0.037 -0.010 317 PHE AAA CD1 4894 C CE1 . PHE AAA 317 . 0.111 0.118 0.159 -0.028 0.027 -0.008 317 PHE AAA CE1 4896 C CZ . PHE AAA 317 . 0.089 0.149 0.173 0.022 0.019 -0.000 317 PHE AAA CZ 4898 C CD2 . PHE AAA 317 . 0.074 0.154 0.201 0.010 0.032 0.000 317 PHE AAA CD2 4900 C CE2 . PHE AAA 317 . 0.067 0.132 0.186 -0.015 0.023 0.023 317 PHE AAA CE2 4902 C C . PHE AAA 317 . 0.049 0.143 0.224 -0.023 0.008 0.002 317 PHE AAA C 4903 O O . PHE AAA 317 . 0.071 0.160 0.260 0.030 0.020 0.004 317 PHE AAA O 4905 N N . ASN AAA 318 . 0.067 0.103 0.262 -0.013 0.002 0.005 318 ASN AAA N 4907 C CA . ASN AAA 318 . 0.067 0.132 0.272 0.005 0.005 0.032 318 ASN AAA CA 4909 C CB . ASN AAA 318 . 0.055 0.208 0.230 -0.007 -0.007 0.031 318 ASN AAA CB 4912 C CG . ASN AAA 318 . 0.038 0.245 0.316 -0.035 0.012 0.071 318 ASN AAA CG 4913 O OD1 . ASN AAA 318 . 0.039 0.232 0.332 -0.014 0.020 0.074 318 ASN AAA OD1 4914 N ND2 . ASN AAA 318 . 0.128 0.204 0.286 -0.042 0.034 0.035 318 ASN AAA ND2 4917 C C . ASN AAA 318 . 0.010 0.172 0.298 0.022 -0.012 0.018 318 ASN AAA C 4918 O O . ASN AAA 318 . 0.173 0.152 0.287 -0.000 -0.049 0.045 318 ASN AAA O 4920 N N . GLY AAA 319 . 0.072 0.170 0.302 0.002 -0.037 0.029 319 GLY AAA N 4922 C CA . GLY AAA 319 . 0.058 0.142 0.309 -0.029 0.021 0.010 319 GLY AAA CA 4925 C C . GLY AAA 319 . 0.077 0.292 0.324 -0.030 -0.011 -0.027 319 GLY AAA C 4926 O O . GLY AAA 319 . 0.154 0.319 0.366 -0.011 -0.112 0.001 319 GLY AAA O 4928 N N . ALA AAA 320 . 0.077 0.235 0.386 -0.019 -0.016 0.012 320 ALA AAA N 4930 C CA . ALA AAA 320 . 0.137 0.227 0.399 -0.109 -0.028 0.009 320 ALA AAA CA 4932 C CB . ALA AAA 320 . 0.055 0.233 0.475 -0.052 0.034 -0.003 320 ALA AAA CB 4936 C C . ALA AAA 320 . 0.143 0.298 0.400 -0.057 -0.102 -0.029 320 ALA AAA C 4937 O O . ALA AAA 320 . 0.214 0.230 0.413 -0.047 -0.084 -0.038 320 ALA AAA O 4939 N N . THR AAA 321 . 0.195 0.312 0.437 -0.122 -0.135 0.001 321 THR AAA N 4941 C CA . THR AAA 321 . 0.196 0.273 0.419 -0.009 -0.107 0.013 321 THR AAA CA 4943 C CB . THR AAA 321 . 0.227 0.260 0.592 -0.030 -0.223 0.021 321 THR AAA CB 4945 O OG1 . THR AAA 321 . 0.328 0.303 0.812 -0.034 -0.283 0.093 321 THR AAA OG1 4947 C CG2 . THR AAA 321 . 0.319 0.335 0.634 -0.034 -0.270 -0.040 321 THR AAA CG2 4951 C C . THR AAA 321 . 0.205 0.284 0.389 -0.010 -0.113 0.023 321 THR AAA C 4952 O O . THR AAA 321 . 0.289 0.299 0.365 -0.037 -0.041 0.009 321 THR AAA O 4954 N N . THR AAA 322 . 0.139 0.335 0.428 -0.071 -0.093 0.076 322 THR AAA N 4956 C CA . THR AAA 322 . 0.205 0.228 0.312 -0.082 -0.070 0.037 322 THR AAA CA 4958 C CB . THR AAA 322 . 0.095 0.290 0.433 -0.091 -0.067 0.062 322 THR AAA CB 4960 O OG1 . THR AAA 322 . 0.141 0.350 0.464 -0.120 -0.055 0.017 322 THR AAA OG1 4962 C CG2 . THR AAA 322 . 0.048 0.349 0.646 -0.033 -0.073 0.147 322 THR AAA CG2 4966 C C . THR AAA 322 . 0.120 0.217 0.294 -0.033 -0.037 0.012 322 THR AAA C 4967 O O . THR AAA 322 . 0.147 0.226 0.269 -0.071 -0.026 0.018 322 THR AAA O 4968 N N . PRO AAA 323 . 0.138 0.219 0.285 -0.042 -0.052 -0.001 323 PRO AAA N 4969 C CA A PRO AAA 323 . 0.122 0.100 0.300 0.006 -0.034 -0.010 323 PRO AAA CA 4970 C CA B PRO AAA 323 . 0.104 0.146 0.300 -0.013 -0.033 0.001 323 PRO AAA CA 4973 C CB A PRO AAA 323 . 0.120 0.150 0.302 -0.003 -0.036 -0.024 323 PRO AAA CB 4974 C CB B PRO AAA 323 . 0.072 0.237 0.296 -0.024 -0.053 0.009 323 PRO AAA CB 4979 C CG A PRO AAA 323 . 0.210 0.137 0.265 0.009 -0.012 -0.012 323 PRO AAA CG 4980 C CG B PRO AAA 323 . 0.103 0.274 0.312 -0.085 -0.075 0.017 323 PRO AAA CG 4985 C CD A PRO AAA 323 . 0.238 0.171 0.337 -0.009 -0.057 -0.009 323 PRO AAA CD 4986 C CD B PRO AAA 323 . 0.197 0.199 0.255 -0.099 -0.045 0.027 323 PRO AAA CD 4991 C C . PRO AAA 323 . 0.128 0.114 0.282 0.012 -0.020 -0.025 323 PRO AAA C 4992 O O . PRO AAA 323 . 0.107 0.117 0.350 -0.016 -0.027 0.012 323 PRO AAA O 4994 N N . THR AAA 324 . 0.085 0.114 0.258 -0.021 -0.015 -0.004 324 THR AAA N 4996 C CA . THR AAA 324 . 0.093 0.142 0.247 -0.037 -0.013 0.001 324 THR AAA CA 4998 C CB . THR AAA 324 . 0.128 0.148 0.296 -0.028 0.028 0.017 324 THR AAA CB 5000 O OG1 . THR AAA 324 . 0.079 0.151 0.259 -0.012 0.027 0.001 324 THR AAA OG1 5002 C CG2 . THR AAA 324 . 0.099 0.264 0.264 -0.064 0.048 0.015 324 THR AAA CG2 5006 C C . THR AAA 324 . 0.045 0.181 0.237 -0.053 0.022 0.034 324 THR AAA C 5007 O O . THR AAA 324 . 0.039 0.179 0.270 -0.017 0.042 0.036 324 THR AAA O 5009 N N . LEU AAA 325 . 0.082 0.152 0.215 -0.027 0.031 0.024 325 LEU AAA N 5011 C CA A LEU AAA 325 . 0.107 0.105 0.217 -0.013 0.004 0.032 325 LEU AAA CA 5012 C CA B LEU AAA 325 . 0.062 0.128 0.236 -0.004 0.021 0.023 325 LEU AAA CA 5015 C CB A LEU AAA 325 . 0.127 0.134 0.230 0.021 0.027 -0.002 325 LEU AAA CB 5016 C CB B LEU AAA 325 . 0.068 0.139 0.231 0.009 0.045 0.004 325 LEU AAA CB 5021 C CG A LEU AAA 325 . 0.116 0.176 0.186 0.007 -0.006 0.033 325 LEU AAA CG 5022 C CG B LEU AAA 325 . 0.041 0.131 0.206 0.036 0.033 0.009 325 LEU AAA CG 5025 C CD1 A LEU AAA 325 . 0.119 0.080 0.273 -0.032 -0.007 0.043 325 LEU AAA CD1 5026 C CD1 B LEU AAA 325 . 0.013 0.145 0.238 0.002 0.038 0.021 325 LEU AAA CD1 5033 C CD2 A LEU AAA 325 . 0.082 0.181 0.178 -0.006 0.007 0.013 325 LEU AAA CD2 5034 C CD2 B LEU AAA 325 . 0.011 0.124 0.202 0.013 0.029 0.029 325 LEU AAA CD2 5041 C C . LEU AAA 325 . 0.049 0.137 0.228 -0.027 0.022 0.026 325 LEU AAA C 5042 O O . LEU AAA 325 . 0.132 0.134 0.273 -0.023 0.059 0.046 325 LEU AAA O 5044 N N . GLY AAA 326 . 0.058 0.111 0.236 0.003 0.017 0.038 326 GLY AAA N 5046 C CA . GLY AAA 326 . 0.059 0.146 0.234 -0.002 0.002 0.035 326 GLY AAA CA 5049 C C . GLY AAA 326 . 0.064 0.134 0.218 -0.001 0.002 0.047 326 GLY AAA C 5050 O O . GLY AAA 326 . 0.093 0.161 0.231 -0.037 0.018 0.035 326 GLY AAA O 5052 N N . PHE AAA 327 . 0.036 0.147 0.197 -0.011 0.017 0.026 327 PHE AAA N 5054 C CA . PHE AAA 327 . 0.075 0.169 0.190 0.001 -0.015 0.020 327 PHE AAA CA 5056 C CB . PHE AAA 327 . 0.068 0.150 0.185 -0.010 0.002 0.021 327 PHE AAA CB 5059 C CG . PHE AAA 327 . 0.042 0.121 0.201 -0.004 0.025 0.037 327 PHE AAA CG 5060 C CD1 . PHE AAA 327 . 0.112 0.121 0.240 0.007 0.028 0.010 327 PHE AAA CD1 5062 C CE1 . PHE AAA 327 . 0.101 0.215 0.228 0.017 0.021 0.003 327 PHE AAA CE1 5064 C CZ . PHE AAA 327 . 0.098 0.146 0.294 0.060 0.040 0.005 327 PHE AAA CZ 5066 C CD2 . PHE AAA 327 . 0.067 0.171 0.231 -0.052 0.031 0.051 327 PHE AAA CD2 5068 C CE2 . PHE AAA 327 . 0.122 0.159 0.294 -0.026 0.064 0.042 327 PHE AAA CE2 5070 C C . PHE AAA 327 . 0.064 0.164 0.202 -0.003 0.003 0.030 327 PHE AAA C 5071 O O . PHE AAA 327 . 0.049 0.185 0.193 -0.010 0.021 0.007 327 PHE AAA O 5073 N N . ALA AAA 328 . 0.045 0.171 0.219 0.003 0.014 -0.008 328 ALA AAA N 5075 C CA . ALA AAA 328 . 0.095 0.128 0.189 -0.021 0.019 0.019 328 ALA AAA CA 5077 C CB . ALA AAA 328 . 0.095 0.094 0.245 -0.034 0.023 -0.030 328 ALA AAA CB 5081 C C . ALA AAA 328 . 0.088 0.158 0.134 0.034 0.007 0.028 328 ALA AAA C 5082 O O . ALA AAA 328 . 0.114 0.181 0.169 0.025 0.045 0.011 328 ALA AAA O 5084 N N A SER AAA 329 . 0.096 0.360 0.255 -0.052 0.094 -0.006 329 SER AAA N 5085 N N B SER AAA 329 . 0.063 0.167 0.144 -0.009 0.083 0.039 329 SER AAA N 5092 C CA A SER AAA 329 . 0.094 0.265 0.259 -0.023 0.042 -0.011 329 SER AAA CA 5093 C CA B SER AAA 329 . 0.047 0.225 0.200 0.017 0.057 -0.024 329 SER AAA CA 5096 C CB A SER AAA 329 . 0.115 0.334 0.264 -0.032 0.035 -0.021 329 SER AAA CB 5097 C CB B SER AAA 329 . 0.096 0.155 0.184 -0.002 -0.018 -0.013 329 SER AAA CB 5102 O OG A SER AAA 329 . 0.174 0.394 0.315 -0.095 0.122 -0.014 329 SER AAA OG 5103 O OG B SER AAA 329 . 0.172 0.159 0.171 -0.028 0.023 0.045 329 SER AAA OG 5106 C C A SER AAA 329 . 0.031 0.266 0.208 -0.040 0.062 -0.008 329 SER AAA C 5107 C C B SER AAA 329 . 0.027 0.226 0.209 -0.028 0.055 0.030 329 SER AAA C 5108 O O A SER AAA 329 . 0.084 0.226 0.095 -0.010 0.083 -0.007 329 SER AAA O 5109 O O B SER AAA 329 . 0.053 0.229 0.249 -0.010 0.012 0.013 329 SER AAA O 5111 N N . LYS AAA 330 . 0.018 0.220 0.218 -0.014 0.042 0.006 330 LYS AAA N 5113 C CA . LYS AAA 330 . 0.042 0.229 0.246 -0.020 0.036 -0.024 330 LYS AAA CA 5115 C CB . LYS AAA 330 . 0.059 0.198 0.243 0.008 0.035 -0.019 330 LYS AAA CB 5118 C CG . LYS AAA 330 . 0.048 0.230 0.221 -0.035 0.056 -0.022 330 LYS AAA CG 5121 C CD . LYS AAA 330 . 0.047 0.240 0.217 -0.004 0.090 -0.026 330 LYS AAA CD 5124 C CE . LYS AAA 330 . 0.017 0.186 0.221 -0.024 0.042 -0.020 330 LYS AAA CE 5127 N NZ . LYS AAA 330 . 0.062 0.142 0.214 -0.007 0.044 -0.004 330 LYS AAA NZ 5131 C C . LYS AAA 330 . 0.075 0.218 0.258 -0.035 0.018 -0.019 330 LYS AAA C 5132 O O . LYS AAA 330 . 0.157 0.225 0.283 0.014 -0.022 -0.049 330 LYS AAA O 5133 O OXT . LYS AAA 330 . 0.222 0.217 0.334 -0.037 -0.015 -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