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 12.460 _refine.aniso_B[1][1] 1.754 _refine.aniso_B[2][2] -0.095 _refine.aniso_B[3][3] -0.575 _refine.aniso_B[1][2] 0.000 _refine.aniso_B[1][3] -1.350 _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 1.150 _refine.ls_d_res_low 42.684 _refine.ls_number_reflns_R_work 104738 _refine.ls_number_reflns_R_free 5580 _refine.ls_number_reflns_obs 110318 _refine.ls_R_factor_R_work 0.2337 _refine.ls_R_factor_R_free 0.2712 _refine.ls_R_factor_all 0.236 _refine.ls_wR_factor_R_work 0.222 _refine.ls_wR_factor_R_free 0.257 _refine.ls_percent_reflns_obs 96.498 _refine.ls_percent_reflns_R_free 5.058 _refine.correlation_coeff_Fo_to_Fc 0.952 _refine.correlation_coeff_Fo_to_Fc_free 0.942 _refine.pdbx_overall_ESU_R 0.048 _refine.pdbx_overall_ESU_R_Free 0.049 _refine.overall_SU_ML 0.075 _refine.overall_SU_B 4.185 _refine.pdbx_average_fsc_overall ? _refine.pdbx_average_fsc_work 0.8313 _refine.pdbx_average_fsc_free 0.8129 _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 3.800 3246 99.5379 3069 0.212 0.213 162 0.219 0.232 0.953 0.945 'X-RAY DIFFRACTION' 11 3.800 2.693 5791 99.3093 5461 0.217 0.219 290 0.258 0.213 0.933 0.916 'X-RAY DIFFRACTION' 11 2.693 2.200 7453 98.7924 6998 0.215 0.218 365 0.267 0.199 0.927 0.918 'X-RAY DIFFRACTION' 11 2.200 1.906 8803 98.3755 8226 0.197 0.200 434 0.255 0.181 0.936 0.916 'X-RAY DIFFRACTION' 11 1.906 1.705 9980 97.9259 9284 0.189 0.191 489 0.238 0.169 0.934 0.917 'X-RAY DIFFRACTION' 11 1.705 1.557 10992 97.3526 10168 0.210 0.213 533 0.270 0.193 0.909 0.888 'X-RAY DIFFRACTION' 11 1.557 1.441 11970 96.4495 10969 0.245 0.248 576 0.290 0.237 0.877 0.858 'X-RAY DIFFRACTION' 11 1.441 1.348 12797 96.0538 11666 0.294 0.295 626 0.309 0.294 0.824 0.815 'X-RAY DIFFRACTION' 11 1.348 1.271 13689 95.3832 12407 0.350 0.351 650 0.364 0.352 0.750 0.731 'X-RAY DIFFRACTION' 11 1.271 1.206 14417 94.8186 12971 0.376 0.375 699 0.367 0.378 0.700 0.680 'X-RAY DIFFRACTION' 11 1.206 1.150 15151 94.0268 13492 0.416 0.417 754 0.425 0.426 0.689 0.672 '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 0.015 0.013 'X-RAY DIFFRACTION' r_bond_other_d 2186 0.007 0.017 'X-RAY DIFFRACTION' r_angle_refined_deg 3498 1.869 1.637 'X-RAY DIFFRACTION' r_angle_other_deg 5115 1.621 1.563 'X-RAY DIFFRACTION' r_dihedral_angle_1_deg 363 7.061 5.000 'X-RAY DIFFRACTION' r_dihedral_angle_2_deg 86 29.876 25.000 'X-RAY DIFFRACTION' r_dihedral_angle_3_deg 342 10.535 15.000 'X-RAY DIFFRACTION' r_dihedral_angle_4_deg 1 15.873 15.000 'X-RAY DIFFRACTION' r_chiral_restr 376 0.094 0.200 'X-RAY DIFFRACTION' r_gen_planes_refined 2955 0.013 0.020 'X-RAY DIFFRACTION' r_gen_planes_other 524 0.005 0.020 'X-RAY DIFFRACTION' r_nbd_refined 434 0.239 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_other 1912 0.205 0.200 'X-RAY DIFFRACTION' r_nbtor_refined 1285 0.173 0.200 'X-RAY DIFFRACTION' r_symmetry_nbtor_other 1122 0.083 0.200 'X-RAY DIFFRACTION' r_xyhbond_nbd_refined 39 0.120 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_refined 2 0.090 0.200 'X-RAY DIFFRACTION' r_nbd_other 27 0.142 0.200 'X-RAY DIFFRACTION' r_symmetry_xyhbond_nbd_refined 2 0.032 0.200 'X-RAY DIFFRACTION' r_mcbond_it 1369 1.690 1.340 'X-RAY DIFFRACTION' r_mcbond_other 1368 1.691 8719.133 'X-RAY DIFFRACTION' r_mcangle_it 1719 1.955 2.031 'X-RAY DIFFRACTION' r_mcangle_other 1720 1.955 11.474 'X-RAY DIFFRACTION' r_scbond_it 1164 2.091 1.463 'X-RAY DIFFRACTION' r_scbond_other 1164 2.090********* 'X-RAY DIFFRACTION' r_scangle_it 1765 2.325 2.140 'X-RAY DIFFRACTION' r_scangle_other 1765 2.324 2.139 'X-RAY DIFFRACTION' r_lrange_it 2680 2.324 16.146 'X-RAY DIFFRACTION' r_lrange_other 2681 2.324 16.146 'X-RAY DIFFRACTION' r_rigid_bond_restr 2533 15.038 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 23.922 -11.677 11.417 1.000 15.553 . 1 SER AAA N . 1 ATOM 2 H H . SER AAA 1 1 H . SER 1 23.895 -10.923 10.907 1.000 14.087 . 1 SER AAA H c 1 ATOM 3 H H2 . SER AAA 1 1 H2 . SER 1 24.623 -12.252 11.100 1.000 14.086 . 1 SER AAA H2 c 1 ATOM 4 H H3 . SER AAA 1 1 H3 . SER 1 24.100 -11.439 12.330 1.000 14.086 . 1 SER AAA H3 c 1 ATOM 5 C CA A SER AAA 1 1 CA . SER 1 22.578 -12.347 11.377 0.700 14.655 . 1 SER AAA CA . 1 ATOM 6 C CA B SER AAA 1 1 CA . SER 1 22.675 -12.458 11.241 0.300 15.162 . 1 SER AAA CA . 1 ATOM 7 H HA A SER AAA 1 1 HA . SER 1 22.724 -13.317 11.209 0.700 13.577 . 1 SER AAA HA c 1 ATOM 8 H HA B SER AAA 1 1 HA . SER 1 22.928 -13.350 10.876 0.300 13.763 . 1 SER AAA HA c 1 ATOM 9 C CB A SER AAA 1 1 CB . SER 1 21.833 -12.207 12.687 0.700 15.023 . 1 SER AAA CB . 1 ATOM 10 C CB B SER AAA 1 1 CB . SER 1 21.975 -12.694 12.552 0.300 15.218 . 1 SER AAA CB . 1 ATOM 11 H HB3 A SER AAA 1 1 HB3 . SER 1 22.381 -12.583 13.414 0.700 14.139 . 1 SER AAA HB3 c 1 ATOM 12 H HB3 B SER AAA 1 1 HB3 . SER 1 21.094 -13.098 12.385 0.300 13.573 . 1 SER AAA HB3 c 1 ATOM 13 H HB2 A SER AAA 1 1 HB2 . SER 1 20.996 -12.723 12.640 0.700 14.139 . 1 SER AAA HB2 c 1 ATOM 14 H HB2 B SER AAA 1 1 HB2 . SER 1 21.842 -11.835 13.012 0.300 13.575 . 1 SER AAA HB2 c 1 ATOM 15 O OG A SER AAA 1 1 OG . SER 1 21.528 -10.846 12.981 0.700 17.141 . 1 SER AAA OG . 1 ATOM 16 O OG B SER AAA 1 1 OG . SER 1 22.743 -13.557 13.374 0.300 16.779 . 1 SER AAA OG . 1 ATOM 17 H HG A SER AAA 1 1 HG . SER 1 21.142 -10.797 13.725 0.000 17.855 . 1 SER AAA HG c 1 ATOM 18 H HG B SER AAA 1 1 HG . SER 1 22.314 -13.708 14.098 0.000 16.849 . 1 SER AAA HG c 1 ATOM 19 C C . SER AAA 1 1 C . SER 1 21.759 -11.776 10.228 1.000 13.803 . 1 SER AAA C . 1 ATOM 20 O O . SER AAA 1 1 O . SER 1 22.010 -10.635 9.848 1.000 14.884 . 1 SER AAA O . 1 ATOM 22 N N . THR AAA 1 2 N . THR 2 20.779 -12.535 9.799 1.000 13.062 . 2 THR AAA N . 1 ATOM 23 H H . THR AAA 1 2 H . THR 2 20.668 -13.416 10.073 1.000 13.394 . 2 THR AAA H c 1 ATOM 24 C CA . THR AAA 1 2 CA . THR 2 19.753 -12.070 8.836 1.000 14.457 . 2 THR AAA CA . 1 ATOM 25 H HA . THR AAA 1 2 HA . THR 2 19.745 -11.086 8.863 1.000 11.722 . 2 THR AAA HA c 1 ATOM 26 C CB . THR AAA 1 2 CB . THR 2 20.016 -12.494 7.393 1.000 13.912 . 2 THR AAA CB . 1 ATOM 27 H HB . THR AAA 1 2 HB . THR 2 19.291 -12.130 6.831 1.000 12.024 . 2 THR AAA HB c 1 ATOM 28 O OG1 . THR AAA 1 2 OG1 . THR 2 19.993 -13.903 7.290 1.000 14.939 . 2 THR AAA OG1 . 1 ATOM 29 H HG1 . THR AAA 1 2 HG1 . THR 2 20.171 -14.142 6.499 0.000 15.728 . 2 THR AAA HG1 c 1 ATOM 30 C CG2 . THR AAA 1 2 CG2 . THR 2 21.329 -11.974 6.871 1.000 14.394 . 2 THR AAA CG2 . 1 ATOM 31 H HG21 . THR AAA 1 2 HG21 . THR 2 21.335 -11.001 6.913 1.000 12.126 . 2 THR AAA HG21 c 1 ATOM 32 H HG22 . THR AAA 1 2 HG22 . THR 2 21.448 -12.258 5.946 1.000 12.126 . 2 THR AAA HG22 c 1 ATOM 33 H HG23 . THR AAA 1 2 HG23 . THR 2 22.059 -12.326 7.412 1.000 12.126 . 2 THR AAA HG23 c 1 ATOM 34 C C . THR AAA 1 2 C . THR 2 18.358 -12.558 9.216 1.000 11.481 . 2 THR AAA C . 1 ATOM 35 O O . THR AAA 1 2 O . THR 2 18.286 -13.446 10.020 1.000 12.701 . 2 THR AAA O . 1 ATOM 37 N N . GLY AAA 1 3 N . GLY 3 17.304 -11.919 8.663 1.000 10.702 . 3 GLY AAA N . 1 ATOM 38 H H . GLY AAA 1 3 H . GLY 3 17.431 -11.158 8.145 1.000 9.918 . 3 GLY AAA H c 1 ATOM 39 C CA . GLY AAA 1 3 CA . GLY 3 15.894 -12.331 8.818 1.000 13.157 . 3 GLY AAA CA . 1 ATOM 40 H HA3 . GLY AAA 1 3 HA3 . GLY 3 15.440 -11.731 9.461 1.000 10.736 . 3 GLY AAA HA3 c 1 ATOM 41 H HA2 . GLY AAA 1 3 HA2 . GLY 3 15.854 -13.260 9.155 1.000 10.736 . 3 GLY AAA HA2 c 1 ATOM 42 C C . GLY AAA 1 3 C . GLY 3 15.253 -12.235 7.469 1.000 12.852 . 3 GLY AAA C . 1 ATOM 43 O O . GLY AAA 1 3 O . GLY 3 15.643 -11.368 6.660 1.000 12.011 . 3 GLY AAA O . 1 ATOM 45 N N . SER AAA 1 4 N . SER 4 14.304 -13.131 7.198 1.000 12.634 . 4 SER AAA N . 1 ATOM 46 H H . SER AAA 1 4 H . SER 4 14.102 -13.846 7.757 1.000 10.919 . 4 SER AAA H c 1 ATOM 47 C CA . SER AAA 1 4 CA . SER 4 13.478 -13.069 5.964 1.000 11.958 . 4 SER AAA CA . 1 ATOM 48 H HA . SER AAA 1 4 HA . SER 4 13.412 -12.115 5.692 1.000 8.810 . 4 SER AAA HA c 1 ATOM 49 C CB . SER AAA 1 4 CB . SER 4 14.154 -13.822 4.838 1.000 13.413 . 4 SER AAA CB . 1 ATOM 50 H HB3 . SER AAA 1 4 HB3 . SER 4 14.157 -14.783 5.051 1.000 10.947 . 4 SER AAA HB3 c 1 ATOM 51 H HB2 . SER AAA 1 4 HB2 . SER 4 15.089 -13.525 4.769 1.000 10.947 . 4 SER AAA HB2 c 1 ATOM 52 O OG . SER AAA 1 4 OG . SER 4 13.515 -13.631 3.582 1.000 14.321 . 4 SER AAA OG . 1 ATOM 53 H HG . SER AAA 1 4 HG . SER 4 13.911 -14.077 3.003 0.000 14.636 . 4 SER AAA HG c 1 ATOM 54 C C . SER AAA 1 4 C . SER 4 12.061 -13.571 6.277 1.000 10.899 . 4 SER AAA C . 1 ATOM 55 O O . SER AAA 1 4 O . SER 4 11.895 -14.704 6.660 1.000 10.385 . 4 SER AAA O . 1 ATOM 57 N N . ALA AAA 1 5 N . ALA 5 11.073 -12.709 6.031 1.000 9.499 . 5 ALA AAA N . 1 ATOM 58 H H . ALA AAA 1 5 H . ALA 5 11.200 -11.869 5.652 1.000 8.288 . 5 ALA AAA H c 1 ATOM 59 C CA . ALA AAA 1 5 CA . ALA 5 9.658 -13.027 6.360 1.000 10.359 . 5 ALA AAA CA . 1 ATOM 60 H HA . ALA AAA 1 5 HA . ALA 5 9.584 -14.006 6.449 1.000 8.706 . 5 ALA AAA HA c 1 ATOM 61 C CB . ALA AAA 1 5 CB . ALA 5 9.290 -12.437 7.682 1.000 12.902 . 5 ALA AAA CB . 1 ATOM 62 H HB3 . ALA AAA 1 5 HB3 . ALA 5 9.393 -11.471 7.648 1.000 10.326 . 5 ALA AAA HB3 c 1 ATOM 63 H HB2 . ALA AAA 1 5 HB2 . ALA 5 9.869 -12.800 8.373 1.000 10.326 . 5 ALA AAA HB2 c 1 ATOM 64 H HB1 . ALA AAA 1 5 HB1 . ALA 5 8.365 -12.655 7.889 1.000 10.326 . 5 ALA AAA HB1 c 1 ATOM 65 C C . ALA AAA 1 5 C . ALA 5 8.786 -12.603 5.183 1.000 10.019 . 5 ALA AAA C . 1 ATOM 66 O O . ALA AAA 1 5 O . ALA 5 8.981 -11.577 4.576 1.000 14.725 . 5 ALA AAA O . 1 ATOM 68 N N . THR AAA 1 6 N . THR 6 7.838 -13.487 4.872 1.000 10.152 . 6 THR AAA N . 1 ATOM 69 H H . THR AAA 1 6 H . THR 6 7.766 -14.331 5.256 1.000 8.834 . 6 THR AAA H c 1 ATOM 70 C CA . THR AAA 1 6 CA . THR 6 6.818 -13.180 3.872 1.000 10.077 . 6 THR AAA CA . 1 ATOM 71 H HA . THR AAA 1 6 HA . THR 6 7.244 -12.706 3.124 1.000 8.736 . 6 THR AAA HA c 1 ATOM 72 C CB . THR AAA 1 6 CB . THR 6 6.168 -14.471 3.355 1.000 10.250 . 6 THR AAA CB . 1 ATOM 73 H HB . THR AAA 1 6 HB . THR 6 5.825 -14.968 4.133 1.000 8.798 . 6 THR AAA HB c 1 ATOM 74 O OG1 . THR AAA 1 6 OG1 . THR 6 7.187 -15.264 2.739 1.000 11.740 . 6 THR AAA OG1 . 1 ATOM 75 H HG1 . THR AAA 1 6 HG1 . THR 6 6.846 -15.987 2.452 0.000 11.988 . 6 THR AAA HG1 c 1 ATOM 76 C CG2 . THR AAA 1 6 CG2 . THR 6 5.018 -14.178 2.430 1.000 11.502 . 6 THR AAA CG2 . 1 ATOM 77 H HG21 . THR AAA 1 6 HG21 . THR 6 4.323 -13.697 2.912 1.000 10.413 . 6 THR AAA HG21 c 1 ATOM 78 H HG22 . THR AAA 1 6 HG22 . THR 6 4.653 -15.015 2.091 1.000 10.413 . 6 THR AAA HG22 c 1 ATOM 79 H HG23 . THR AAA 1 6 HG23 . THR 6 5.330 -13.636 1.684 1.000 10.413 . 6 THR AAA HG23 c 1 ATOM 80 C C . THR AAA 1 6 C . THR 6 5.714 -12.287 4.476 1.000 10.579 . 6 THR AAA C . 1 ATOM 81 O O . THR AAA 1 6 O . THR 6 5.372 -12.508 5.645 1.000 10.731 . 6 THR AAA O . 1 ATOM 83 N N . THR AAA 1 7 N . THR 7 5.345 -11.275 3.706 1.000 10.377 . 7 THR AAA N . 1 ATOM 84 H H . THR AAA 1 7 H . THR 7 5.732 -11.140 2.872 1.000 8.563 . 7 THR AAA H c 1 ATOM 85 C CA . THR AAA 1 7 CA . THR 7 4.312 -10.273 4.034 1.000 10.087 . 7 THR AAA CA . 1 ATOM 86 H HA . THR AAA 1 7 HA . THR 7 3.996 -10.478 4.943 1.000 9.101 . 7 THR AAA HA c 1 ATOM 87 C CB . THR AAA 1 7 CB . THR 7 4.912 -8.852 4.110 1.000 10.917 . 7 THR AAA CB . 1 ATOM 88 H HB . THR AAA 1 7 HB . THR 7 5.730 -8.881 4.659 1.000 8.466 . 7 THR AAA HB c 1 ATOM 89 O OG1 . THR AAA 1 7 OG1 . THR 7 3.894 -8.092 4.785 1.000 14.240 . 7 THR AAA OG1 . 1 ATOM 90 H HG1 . THR AAA 1 7 HG1 . THR 7 4.152 -7.290 4.871 0.000 12.630 . 7 THR AAA HG1 c 1 ATOM 91 C CG2 . THR AAA 1 7 CG2 . THR 7 5.233 -8.233 2.759 1.000 12.215 . 7 THR AAA CG2 . 1 ATOM 92 H HG21 . THR AAA 1 7 HG21 . THR 7 5.881 -8.789 2.293 1.000 11.194 . 7 THR AAA HG21 c 1 ATOM 93 H HG22 . THR AAA 1 7 HG22 . THR 7 5.607 -7.343 2.891 1.000 11.195 . 7 THR AAA HG22 c 1 ATOM 94 H HG23 . THR AAA 1 7 HG23 . THR 7 4.420 -8.166 2.228 1.000 11.194 . 7 THR AAA HG23 c 1 ATOM 95 C C . THR AAA 1 7 C . THR 7 3.143 -10.536 3.072 1.000 9.795 . 7 THR AAA C . 1 ATOM 96 O O . THR AAA 1 7 O . THR 7 3.336 -10.715 1.881 1.000 13.106 . 7 THR AAA O . 1 ATOM 98 N N . THR AAA 1 8 N . THR 8 1.895 -10.537 3.617 1.000 10.283 . 8 THR AAA N . 1 ATOM 99 H H . THR AAA 1 8 H . THR 8 1.723 -10.253 4.486 1.000 9.051 . 8 THR AAA H c 1 ATOM 100 C CA . THR AAA 1 8 CA . THR 8 0.687 -10.997 2.879 1.000 10.932 . 8 THR AAA CA . 1 ATOM 101 H HA . THR AAA 1 8 HA . THR 8 0.943 -11.150 1.942 1.000 11.719 . 8 THR AAA HA c 1 ATOM 102 C CB . THR AAA 1 8 CB . THR 8 0.200 -12.320 3.469 1.000 12.928 . 8 THR AAA CB . 1 ATOM 103 H HB . THR AAA 1 8 HB . THR 8 -0.078 -12.163 4.403 1.000 12.263 . 8 THR AAA HB c 1 ATOM 104 O OG1 . THR AAA 1 8 OG1 . THR 8 1.256 -13.309 3.453 1.000 12.116 . 8 THR AAA OG1 . 1 ATOM 105 H HG1 . THR AAA 1 8 HG1 . THR 8 0.972 -14.038 3.778 0.000 12.557 . 8 THR AAA HG1 c 1 ATOM 106 C CG2 . THR AAA 1 8 CG2 . THR 8 -0.964 -12.837 2.689 1.000 13.695 . 8 THR AAA CG2 . 1 ATOM 107 H HG21 . THR AAA 1 8 HG21 . THR 8 -1.706 -12.210 2.753 1.000 12.839 . 8 THR AAA HG21 c 1 ATOM 108 H HG22 . THR AAA 1 8 HG22 . THR 8 -1.240 -13.699 3.049 1.000 12.839 . 8 THR AAA HG22 c 1 ATOM 109 H HG23 . THR AAA 1 8 HG23 . THR 8 -0.709 -12.943 1.755 1.000 12.839 . 8 THR AAA HG23 c 1 ATOM 110 C C . THR AAA 1 8 C . THR 8 -0.394 -9.930 2.922 1.000 10.497 . 8 THR AAA C . 1 ATOM 111 O O . THR AAA 1 8 O . THR 8 -0.689 -9.393 3.989 1.000 11.817 . 8 THR AAA O . 1 ATOM 112 N N . PRO AAA 1 9 N . PRO 9 -0.918 -9.535 1.760 1.000 11.626 . 9 PRO AAA N . 1 ATOM 113 C CA . PRO AAA 1 9 CA . PRO 9 -2.051 -8.619 1.844 1.000 13.578 . 9 PRO AAA CA . 1 ATOM 114 H HA . PRO AAA 1 9 HA . PRO 9 -1.744 -7.758 2.221 1.000 12.302 . 9 PRO AAA HA c 1 ATOM 115 C CB . PRO AAA 1 9 CB . PRO 9 -2.484 -8.417 0.405 1.000 12.302 . 9 PRO AAA CB . 1 ATOM 116 H HB3 . PRO AAA 1 9 HB3 . PRO 9 -2.403 -7.471 0.159 1.000 11.329 . 9 PRO AAA HB3 c 1 ATOM 117 H HB2 . PRO AAA 1 9 HB2 . PRO 9 -3.423 -8.676 0.294 1.000 11.329 . 9 PRO AAA HB2 c 1 ATOM 118 C CG . PRO AAA 1 9 CG . PRO 9 -1.652 -9.220 -0.469 1.000 15.527 . 9 PRO AAA CG . 1 ATOM 119 H HG3 . PRO AAA 1 9 HG3 . PRO 9 -1.213 -8.652 -1.135 1.000 15.258 . 9 PRO AAA HG3 c 1 ATOM 120 H HG2 . PRO AAA 1 9 HG2 . PRO 9 -2.196 -9.882 -0.943 1.000 15.258 . 9 PRO AAA HG2 c 1 ATOM 121 C CD . PRO AAA 1 9 CD . PRO 9 -0.603 -9.923 0.387 1.000 12.965 . 9 PRO AAA CD . 1 ATOM 122 H HD3 . PRO AAA 1 9 HD3 . PRO 9 0.297 -9.634 0.142 1.000 12.594 . 9 PRO AAA HD3 c 1 ATOM 123 H HD2 . PRO AAA 1 9 HD2 . PRO 9 -0.659 -10.891 0.278 1.000 12.593 . 9 PRO AAA HD2 c 1 ATOM 124 C C . PRO AAA 1 9 C . PRO 9 -3.251 -9.144 2.656 1.000 13.220 . 9 PRO AAA C . 1 ATOM 125 O O . PRO AAA 1 9 O . PRO 9 -3.516 -10.305 2.646 1.000 12.883 . 9 PRO AAA O . 1 ATOM 127 N N . ILE AAA 1 10 N . ILE 10 -3.803 -8.270 3.465 1.000 12.237 . 10 ILE AAA N . 1 ATOM 128 H H . ILE AAA 1 10 H . ILE 10 -3.507 -7.391 3.521 1.000 11.926 . 10 ILE AAA H c 1 ATOM 129 C CA . ILE AAA 1 10 CA . ILE 10 -4.974 -8.603 4.334 1.000 12.809 . 10 ILE AAA CA . 1 ATOM 130 H HA . ILE AAA 1 10 HA . ILE 10 -4.783 -9.454 4.766 1.000 12.927 . 10 ILE AAA HA c 1 ATOM 131 C CB . ILE AAA 1 10 CB . ILE 10 -5.176 -7.577 5.440 1.000 15.063 . 10 ILE AAA CB . 1 ATOM 132 H HB . ILE AAA 1 10 HB . ILE 10 -5.900 -7.903 6.028 1.000 11.889 . 10 ILE AAA HB c 1 ATOM 133 C CG1 . ILE AAA 1 10 CG1 . ILE 10 -5.601 -6.212 4.890 1.000 13.821 . 10 ILE AAA CG1 . 1 ATOM 134 H HG12 . ILE AAA 1 10 HG12 . ILE 10 -6.272 -6.344 4.188 1.000 11.328 . 10 ILE AAA HG12 c 1 ATOM 135 H HG13 . ILE AAA 1 10 HG13 . ILE 10 -4.822 -5.775 4.487 1.000 11.333 . 10 ILE AAA HG13 c 1 ATOM 136 C CG2 . ILE AAA 1 10 CG2 . ILE 10 -3.878 -7.540 6.243 1.000 16.898 . 10 ILE AAA CG2 . 1 ATOM 137 H HG21 . ILE AAA 1 10 HG21 . ILE 10 -3.683 -8.428 6.590 1.000 13.872 . 10 ILE AAA HG21 c 1 ATOM 138 H HG22 . ILE AAA 1 10 HG22 . ILE 10 -3.973 -6.920 6.987 1.000 13.873 . 10 ILE AAA HG22 c 1 ATOM 139 C CD1 . ILE AAA 1 10 CD1 . ILE 10 -6.176 -5.307 5.949 1.000 19.460 . 10 ILE AAA CD1 . 1 ATOM 140 H HD11 . ILE AAA 1 10 HD11 . ILE 10 -6.956 -5.730 6.350 1.000 14.091 . 10 ILE AAA HD11 c 1 ATOM 141 H HD12 . ILE AAA 1 10 HD12 . ILE 10 -6.439 -4.461 5.547 1.000 14.091 . 10 ILE AAA HD12 c 1 ATOM 142 H HD13 . ILE AAA 1 10 HD13 . ILE 10 -5.508 -5.144 6.637 1.000 14.090 . 10 ILE AAA HD13 c 1 ATOM 143 H HG23 . ILE AAA 1 10 HG23 . ILE 10 -3.145 -7.249 5.674 1.000 13.867 . 10 ILE AAA HG23 c 1 ATOM 144 C C . ILE AAA 1 10 C . ILE 10 -6.283 -8.775 3.555 1.000 13.450 . 10 ILE AAA C . 1 ATOM 145 O O . ILE AAA 1 10 O . ILE 10 -7.162 -9.414 4.118 1.000 14.654 . 10 ILE AAA O . 1 ATOM 147 N N . ASP AAA 1 11 N . ASP 11 -6.366 -8.263 2.340 1.000 13.464 . 11 ASP AAA N . 1 ATOM 148 H H . ASP AAA 1 11 H . ASP 11 -5.654 -7.851 1.909 1.000 11.334 . 11 ASP AAA H c 1 ATOM 149 C CA . ASP AAA 1 11 CA . ASP 11 -7.645 -8.311 1.581 1.000 12.055 . 11 ASP AAA CA . 1 ATOM 150 H HA . ASP AAA 1 11 HA . ASP 11 -8.047 -9.201 1.724 1.000 9.865 . 11 ASP AAA HA c 1 ATOM 151 C CB . ASP AAA 1 11 CB . ASP 11 -8.633 -7.285 2.143 1.000 14.079 . 11 ASP AAA CB . 1 ATOM 152 H HB3 . ASP AAA 1 11 HB3 . ASP 11 -8.751 -7.454 3.100 1.000 11.727 . 11 ASP AAA HB3 c 1 ATOM 153 H HB2 . ASP AAA 1 11 HB2 . ASP 11 -9.497 -7.409 1.700 1.000 11.727 . 11 ASP AAA HB2 c 1 ATOM 154 C CG . ASP AAA 1 11 CG . ASP 11 -8.237 -5.830 1.979 1.000 13.044 . 11 ASP AAA CG . 1 ATOM 155 O OD1 . ASP AAA 1 11 OD1 . ASP 11 -7.345 -5.545 1.142 1.000 14.839 . 11 ASP AAA OD1 . 1 ATOM 156 O OD2 . ASP AAA 1 11 OD2 . ASP 11 -8.822 -4.977 2.750 1.000 16.112 . 11 ASP AAA OD2 . 1 ATOM 157 C C . ASP AAA 1 11 C . ASP 11 -7.318 -8.176 0.101 1.000 12.951 . 11 ASP AAA C . 1 ATOM 158 O O . ASP AAA 1 11 O . ASP 11 -6.100 -8.052 -0.234 1.000 14.672 . 11 ASP AAA O . 1 ATOM 160 N N . SER AAA 1 12 N . SER 12 -8.295 -8.168 -0.769 1.000 16.205 . 12 SER AAA N . 1 ATOM 161 H H . SER AAA 1 12 H . SER 12 -9.181 -8.121 -0.486 1.000 12.174 . 12 SER AAA H c 1 ATOM 162 C CA . SER AAA 1 12 CA . SER 12 -8.167 -8.229 -2.242 1.000 19.440 . 12 SER AAA CA . 1 ATOM 163 H HA . SER AAA 1 12 HA . SER 12 -7.480 -8.913 -2.466 1.000 16.537 . 12 SER AAA HA c 1 ATOM 164 C CB . SER AAA 1 12 CB . SER 12 -9.479 -8.634 -2.882 1.000 21.903 . 12 SER AAA CB . 1 ATOM 165 H HB3 . SER AAA 1 12 HB3 . SER 12 -9.752 -9.514 -2.537 1.000 18.743 . 12 SER AAA HB3 c 1 ATOM 166 H HB2 . SER AAA 1 12 HB2 . SER 12 -9.356 -8.711 -3.856 1.000 18.743 . 12 SER AAA HB2 c 1 ATOM 167 O OG . SER AAA 1 12 OG . SER 12 -10.501 -7.676 -2.607 1.000 21.004 . 12 SER AAA OG . 1 ATOM 168 H HG . SER AAA 1 12 HG . SER 12 -11.211 -7.945 -2.980 0.000 20.039 . 12 SER AAA HG c 1 ATOM 169 C C . SER AAA 1 12 C . SER 12 -7.690 -6.868 -2.776 1.000 15.725 . 12 SER AAA C . 1 ATOM 170 O O . SER AAA 1 12 O . SER 12 -7.407 -6.800 -3.993 1.000 16.098 . 12 SER AAA O . 1 ATOM 172 N N . LEU AAA 1 13 N . LEU 13 -7.715 -5.819 -1.941 1.000 15.439 . 13 LEU AAA N . 1 ATOM 173 H H . LEU AAA 1 13 H . LEU 13 -8.009 -5.895 -1.064 1.000 12.537 . 13 LEU AAA H c 1 ATOM 174 C CA . LEU AAA 1 13 CA . LEU 13 -7.292 -4.435 -2.337 1.000 15.308 . 13 LEU AAA CA . 1 ATOM 175 H HA . LEU AAA 1 13 HA . LEU 13 -7.297 -4.383 -3.320 1.000 18.693 . 13 LEU AAA HA c 1 ATOM 176 C CB . LEU AAA 1 13 CB . LEU 13 -8.239 -3.367 -1.776 1.000 16.604 . 13 LEU AAA CB . 1 ATOM 177 H HB3 . LEU AAA 1 13 HB3 . LEU 13 -7.879 -2.489 -2.009 1.000 15.869 . 13 LEU AAA HB3 c 1 ATOM 178 H HB2 . LEU AAA 1 13 HB2 . LEU 13 -8.227 -3.435 -0.800 1.000 15.869 . 13 LEU AAA HB2 c 1 ATOM 179 C CG . LEU AAA 1 13 CG . LEU 13 -9.701 -3.413 -2.235 1.000 19.932 . 13 LEU AAA CG . 1 ATOM 180 H HG . LEU AAA 1 13 HG . LEU 13 -10.073 -4.289 -1.968 1.000 19.074 . 13 LEU AAA HG c 1 ATOM 181 C CD1 . LEU AAA 1 13 CD1 . LEU 13 -10.536 -2.335 -1.563 1.000 22.991 . 13 LEU AAA CD1 . 1 ATOM 182 H HD11 . LEU AAA 1 13 HD11 . LEU 13 -10.516 -2.462 -0.599 1.000 22.643 . 13 LEU AAA HD11 c 1 ATOM 183 H HD12 . LEU AAA 1 13 HD12 . LEU 13 -11.455 -2.392 -1.878 1.000 22.643 . 13 LEU AAA HD12 c 1 ATOM 184 H HD13 . LEU AAA 1 13 HD13 . LEU 13 -10.173 -1.459 -1.782 1.000 22.643 . 13 LEU AAA HD13 c 1 ATOM 185 C CD2 . LEU AAA 1 13 CD2 . LEU 13 -9.807 -3.309 -3.732 1.000 21.297 . 13 LEU AAA CD2 . 1 ATOM 186 H HD21 . LEU AAA 1 13 HD21 . LEU 13 -9.381 -2.487 -4.032 1.000 19.994 . 13 LEU AAA HD21 c 1 ATOM 187 H HD22 . LEU AAA 1 13 HD22 . LEU 13 -10.745 -3.300 -3.990 1.000 19.994 . 13 LEU AAA HD22 c 1 ATOM 188 H HD23 . LEU AAA 1 13 HD23 . LEU 13 -9.366 -4.072 -4.145 1.000 19.994 . 13 LEU AAA HD23 c 1 ATOM 189 C C . LEU AAA 1 13 C . LEU 13 -5.870 -4.129 -1.854 1.000 14.130 . 13 LEU AAA C . 1 ATOM 190 O O . LEU AAA 1 13 O . LEU 13 -5.430 -3.032 -2.146 1.000 13.814 . 13 LEU AAA O . 1 ATOM 192 N N . ASP AAA 1 14 N . ASP 14 -5.209 -5.029 -1.153 1.000 12.536 . 14 ASP AAA N . 1 ATOM 193 H H . ASP AAA 1 14 H . ASP 14 -5.529 -5.885 -0.988 1.000 11.587 . 14 ASP AAA H c 1 ATOM 194 C CA . ASP AAA 1 14 CA . ASP 14 -3.869 -4.712 -0.570 1.000 13.174 . 14 ASP AAA CA . 1 ATOM 195 H HA . ASP AAA 1 14 HA . ASP 14 -3.570 -5.487 -0.040 1.000 11.312 . 14 ASP AAA HA c 1 ATOM 196 C CB . ASP AAA 1 14 CB . ASP 14 -2.814 -4.434 -1.663 1.000 15.681 . 14 ASP AAA CB . 1 ATOM 197 H HB3 . ASP AAA 1 14 HB3 . ASP 14 -1.964 -4.238 -1.219 1.000 12.689 . 14 ASP AAA HB3 c 1 ATOM 198 H HB2 . ASP AAA 1 14 HB2 . ASP 14 -3.089 -3.638 -2.159 1.000 12.679 . 14 ASP AAA HB2 c 1 ATOM 199 C CG . ASP AAA 1 14 CG . ASP 14 -2.533 -5.515 -2.683 1.000 14.113 . 14 ASP AAA CG . 1 ATOM 200 O OD1 . ASP AAA 1 14 OD1 . ASP 14 -2.869 -6.679 -2.441 1.000 14.366 . 14 ASP AAA OD1 . 1 ATOM 201 O OD2 . ASP AAA 1 14 OD2 . ASP 14 -1.930 -5.159 -3.714 1.000 14.312 . 14 ASP AAA OD2 . 1 ATOM 202 C C . ASP AAA 1 14 C . ASP 14 -4.021 -3.502 0.368 1.000 13.291 . 14 ASP AAA C . 1 ATOM 203 O O . ASP AAA 1 14 O . ASP 14 -3.137 -2.601 0.365 1.000 14.450 . 14 ASP AAA O . 1 ATOM 205 N N . ASP AAA 1 15 N . ASP 15 -5.059 -3.450 1.204 1.000 12.758 . 15 ASP AAA N . 1 ATOM 206 H H . ASP AAA 1 15 H . ASP 15 -5.692 -4.129 1.253 1.000 15.721 . 15 ASP AAA H c 1 ATOM 207 C CA . ASP AAA 1 15 CA . ASP 15 -5.283 -2.300 2.134 1.000 13.906 . 15 ASP AAA CA . 1 ATOM 208 H HA . ASP AAA 1 15 HA . ASP 15 -5.282 -1.477 1.595 1.000 13.109 . 15 ASP AAA HA c 1 ATOM 209 C CB . ASP AAA 1 15 CB . ASP 15 -6.649 -2.387 2.815 1.000 17.335 . 15 ASP AAA CB . 1 ATOM 210 H HB3 . ASP AAA 1 15 HB3 . ASP 15 -6.649 -1.821 3.614 1.000 16.712 . 15 ASP AAA HB3 c 1 ATOM 211 H HB2 . ASP AAA 1 15 HB2 . ASP 15 -6.820 -3.313 3.083 1.000 16.711 . 15 ASP AAA HB2 c 1 ATOM 212 C CG . ASP AAA 1 15 CG . ASP 15 -7.764 -1.929 1.895 1.000 16.751 . 15 ASP AAA CG . 1 ATOM 213 O OD1 . ASP AAA 1 15 OD1 . ASP 15 -7.546 -0.868 1.204 1.000 21.225 . 15 ASP AAA OD1 . 1 ATOM 214 O OD2 . ASP AAA 1 15 OD2 . ASP 15 -8.861 -2.630 1.886 1.000 16.631 . 15 ASP AAA OD2 . 1 ATOM 215 C C . ASP AAA 1 15 C . ASP 15 -4.122 -2.209 3.128 1.000 12.805 . 15 ASP AAA C . 1 ATOM 216 O O . ASP AAA 1 15 O . ASP 15 -3.799 -1.113 3.580 1.000 16.615 . 15 ASP AAA O . 1 ATOM 218 N N . ALA AAA 1 16 N . ALA 16 -3.527 -3.348 3.421 1.000 12.604 . 16 ALA AAA N . 1 ATOM 219 H H . ALA AAA 1 16 H . ALA 16 -3.813 -4.162 3.076 1.000 11.657 . 16 ALA AAA H c 1 ATOM 220 C CA . ALA AAA 1 16 CA . ALA 16 -2.376 -3.467 4.331 1.000 12.076 . 16 ALA AAA CA . 1 ATOM 221 H HA . ALA AAA 1 16 HA . ALA 16 -1.689 -2.814 4.058 1.000 10.303 . 16 ALA AAA HA c 1 ATOM 222 C CB . ALA AAA 1 16 CB . ALA 16 -2.748 -3.216 5.751 1.000 11.703 . 16 ALA AAA CB . 1 ATOM 223 H HB3 . ALA AAA 1 16 HB3 . ALA 16 -3.421 -3.859 6.030 1.000 10.190 . 16 ALA AAA HB3 c 1 ATOM 224 H HB2 . ALA AAA 1 16 HB2 . ALA 16 -3.106 -2.317 5.840 1.000 10.190 . 16 ALA AAA HB2 c 1 ATOM 225 H HB1 . ALA AAA 1 16 HB1 . ALA 16 -1.962 -3.306 6.315 1.000 10.190 . 16 ALA AAA HB1 c 1 ATOM 226 C C . ALA AAA 1 16 C . ALA 16 -1.807 -4.863 4.190 1.000 13.063 . 16 ALA AAA C . 1 ATOM 227 O O . ALA AAA 1 16 O . ALA 16 -2.368 -5.650 3.508 1.000 14.140 . 16 ALA AAA O . 1 ATOM 229 N N . TYR AAA 1 17 N . TYR 17 -0.616 -5.066 4.733 1.000 10.981 . 17 TYR AAA N . 1 ATOM 230 H H . TYR AAA 1 17 H . TYR 17 -0.157 -4.389 5.175 1.000 10.231 . 17 TYR AAA H c 1 ATOM 231 C CA . TYR AAA 1 17 CA . TYR 17 0.103 -6.341 4.704 1.000 11.330 . 17 TYR AAA CA . 1 ATOM 232 H HA . TYR AAA 1 17 HA . TYR 17 -0.453 -7.029 4.264 1.000 10.025 . 17 TYR AAA HA c 1 ATOM 233 C CB . TYR AAA 1 17 CB . TYR 17 1.381 -6.102 3.909 1.000 11.566 . 17 TYR AAA CB . 1 ATOM 234 H HB3 . TYR AAA 1 17 HB3 . TYR 17 1.904 -6.929 3.921 1.000 9.507 . 17 TYR AAA HB3 c 1 ATOM 235 H HB2 . TYR AAA 1 17 HB2 . TYR 17 1.905 -5.418 4.376 1.000 9.507 . 17 TYR AAA HB2 c 1 ATOM 236 C CG . TYR AAA 1 17 CG . TYR 17 1.214 -5.672 2.477 1.000 13.582 . 17 TYR AAA CG . 1 ATOM 237 C CD1 . TYR AAA 1 17 CD1 . TYR 17 0.888 -4.369 2.164 1.000 13.550 . 17 TYR AAA CD1 . 1 ATOM 238 H HD1 . TYR AAA 1 17 HD1 . TYR 17 0.802 -3.737 2.859 1.000 11.047 . 17 TYR AAA HD1 c 1 ATOM 239 C CE1 . TYR AAA 1 17 CE1 . TYR 17 0.707 -3.957 0.862 1.000 15.065 . 17 TYR AAA CE1 . 1 ATOM 240 H HE1 . TYR AAA 1 17 HE1 . TYR 17 0.504 -3.055 0.675 1.000 11.173 . 17 TYR AAA HE1 c 1 ATOM 241 C CZ . TYR AAA 1 17 CZ . TYR 17 0.815 -4.860 -0.170 1.000 13.818 . 17 TYR AAA CZ . 1 ATOM 242 O OH . TYR AAA 1 17 OH . TYR 17 0.651 -4.424 -1.439 1.000 16.090 . 17 TYR AAA OH . 1 ATOM 243 H HH . TYR AAA 1 17 HH . TYR 17 1.218 -3.829 -1.626 0.000 14.747 . 17 TYR AAA HH c 1 ATOM 244 C CE2 . TYR AAA 1 17 CE2 . TYR 17 1.132 -6.180 0.109 1.000 13.313 . 17 TYR AAA CE2 . 1 ATOM 245 H HE2 . TYR AAA 1 17 HE2 . TYR 17 1.206 -6.808 -0.591 1.000 10.921 . 17 TYR AAA HE2 c 1 ATOM 246 C CD2 . TYR AAA 1 17 CD2 . TYR 17 1.289 -6.579 1.433 1.000 12.595 . 17 TYR AAA CD2 . 1 ATOM 247 H HD2 . TYR AAA 1 17 HD2 . TYR 17 1.496 -7.480 1.619 1.000 11.161 . 17 TYR AAA HD2 c 1 ATOM 248 C C . TYR AAA 1 17 C . TYR 17 0.429 -6.776 6.136 1.000 10.903 . 17 TYR AAA C . 1 ATOM 249 O O . TYR AAA 1 17 O . TYR 17 0.841 -5.987 6.970 1.000 12.117 . 17 TYR AAA O . 1 ATOM 251 N N . ILE AAA 1 18 N . ILE 18 0.389 -8.085 6.338 1.000 10.853 . 18 ILE AAA N . 1 ATOM 252 H H . ILE AAA 1 18 H . ILE 18 0.183 -8.688 5.662 1.000 9.638 . 18 ILE AAA H c 1 ATOM 253 C CA . ILE AAA 1 18 CA . ILE 18 0.685 -8.691 7.645 1.000 10.662 . 18 ILE AAA CA . 1 ATOM 254 H HA . ILE AAA 1 18 HA . ILE 18 0.968 -7.979 8.242 1.000 10.110 . 18 ILE AAA HA c 1 ATOM 255 C CB . ILE AAA 1 18 CB . ILE 18 -0.521 -9.381 8.315 1.000 10.334 . 18 ILE AAA CB . 1 ATOM 256 H HB . ILE AAA 1 18 HB . ILE 18 -0.167 -9.914 9.066 1.000 9.518 . 18 ILE AAA HB c 1 ATOM 257 C CG1 . ILE AAA 1 18 CG1 . ILE 18 -1.265 -10.357 7.387 1.000 12.965 . 18 ILE AAA CG1 . 1 ATOM 258 H HG12 . ILE AAA 1 18 HG12 . ILE 18 -0.625 -11.011 7.034 1.000 10.022 . 18 ILE AAA HG12 c 1 ATOM 259 H HG13 . ILE AAA 1 18 HG13 . ILE 18 -1.632 -9.854 6.629 1.000 10.022 . 18 ILE AAA HG13 c 1 ATOM 260 C CG2 . ILE AAA 1 18 CG2 . ILE 18 -1.485 -8.353 8.903 1.000 11.570 . 18 ILE AAA CG2 . 1 ATOM 261 H HG21 . ILE AAA 1 18 HG21 . ILE 18 -1.011 -7.792 9.543 1.000 10.765 . 18 ILE AAA HG21 c 1 ATOM 262 H HG22 . ILE AAA 1 18 HG22 . ILE 18 -2.215 -8.806 9.357 1.000 10.772 . 18 ILE AAA HG22 c 1 ATOM 263 C CD1 . ILE AAA 1 18 CD1 . ILE 18 -2.404 -11.104 8.079 1.000 16.391 . 18 ILE AAA CD1 . 1 ATOM 264 H HD11 . ILE AAA 1 18 HD11 . ILE 18 -2.053 -11.601 8.838 1.000 12.581 . 18 ILE AAA HD11 c 1 ATOM 265 H HD12 . ILE AAA 1 18 HD12 . ILE 18 -2.815 -11.724 7.451 1.000 12.591 . 18 ILE AAA HD12 c 1 ATOM 266 H HD13 . ILE AAA 1 18 HD13 . ILE 18 -3.073 -10.471 8.389 1.000 12.583 . 18 ILE AAA HD13 c 1 ATOM 267 H HG23 . ILE AAA 1 18 HG23 . ILE 18 -1.843 -7.796 8.191 1.000 10.766 . 18 ILE AAA HG23 c 1 ATOM 268 C C . ILE AAA 1 18 C . ILE 18 1.857 -9.668 7.498 1.000 10.113 . 18 ILE AAA C . 1 ATOM 269 O O . ILE AAA 1 18 O . ILE 18 1.970 -10.432 6.500 1.000 10.849 . 18 ILE AAA O . 1 ATOM 271 N N . THR AAA 1 19 N . THR 19 2.648 -9.640 8.540 1.000 9.879 . 19 THR AAA N . 1 ATOM 272 H H . THR AAA 1 19 H . THR 19 2.491 -9.128 9.300 1.000 9.996 . 19 THR AAA H c 1 ATOM 273 C CA . THR AAA 1 19 CA . THR 19 3.884 -10.447 8.587 1.000 11.252 . 19 THR AAA CA . 1 ATOM 274 H HA . THR AAA 1 19 HA . THR 19 3.877 -11.096 7.848 1.000 10.148 . 19 THR AAA HA c 1 ATOM 275 C CB . THR AAA 1 19 CB . THR 19 5.096 -9.494 8.456 1.000 12.159 . 19 THR AAA CB . 1 ATOM 276 H HB . THR AAA 1 19 HB . THR 19 5.121 -8.929 9.263 1.000 9.407 . 19 THR AAA HB c 1 ATOM 277 O OG1 . THR AAA 1 19 OG1 . THR 19 4.966 -8.634 7.332 1.000 12.007 . 19 THR AAA OG1 . 1 ATOM 278 H HG1 . THR AAA 1 19 HG1 . THR 19 5.653 -8.116 7.290 0.000 10.812 . 19 THR AAA HG1 c 1 ATOM 279 C CG2 . THR AAA 1 19 CG2 . THR 19 6.405 -10.263 8.364 1.000 10.499 . 19 THR AAA CG2 . 1 ATOM 280 H HG21 . THR AAA 1 19 HG21 . THR 19 6.539 -10.779 9.179 1.000 9.247 . 19 THR AAA HG21 c 1 ATOM 281 H HG22 . THR AAA 1 19 HG22 . THR 19 7.143 -9.637 8.254 1.000 9.247 . 19 THR AAA HG22 c 1 ATOM 282 H HG23 . THR AAA 1 19 HG23 . THR 19 6.376 -10.867 7.600 1.000 9.247 . 19 THR AAA HG23 c 1 ATOM 283 C C . THR AAA 1 19 C . THR 19 3.873 -11.162 9.911 1.000 11.219 . 19 THR AAA C . 1 ATOM 284 O O . THR AAA 1 19 O . THR 19 3.664 -10.555 10.957 1.000 11.543 . 19 THR AAA O . 1 ATOM 285 N N . PRO AAA 1 20 N . PRO 20 4.082 -12.490 9.927 1.000 10.749 . 20 PRO AAA N . 1 ATOM 286 C CA . PRO AAA 1 20 CA . PRO 20 4.091 -13.211 11.176 1.000 10.662 . 20 PRO AAA CA . 1 ATOM 287 H HA . PRO AAA 1 20 HA . PRO 20 3.263 -13.029 11.687 1.000 9.051 . 20 PRO AAA HA c 1 ATOM 288 C CB . PRO AAA 1 20 CB . PRO 20 4.166 -14.698 10.751 1.000 10.751 . 20 PRO AAA CB . 1 ATOM 289 H HB3 . PRO AAA 1 20 HB3 . PRO 20 3.270 -15.095 10.713 1.000 9.960 . 20 PRO AAA HB3 c 1 ATOM 290 H HB2 . PRO AAA 1 20 HB2 . PRO 20 4.711 -15.216 11.380 1.000 9.960 . 20 PRO AAA HB2 c 1 ATOM 291 C CG . PRO AAA 1 20 CG . PRO 20 4.807 -14.677 9.366 1.000 10.647 . 20 PRO AAA CG . 1 ATOM 292 H HG3 . PRO AAA 1 20 HG3 . PRO 20 4.496 -15.431 8.823 1.000 9.229 . 20 PRO AAA HG3 c 1 ATOM 293 H HG2 . PRO AAA 1 20 HG2 . PRO 20 5.783 -14.714 9.431 1.000 9.229 . 20 PRO AAA HG2 c 1 ATOM 294 C CD . PRO AAA 1 20 CD . PRO 20 4.345 -13.344 8.772 1.000 11.206 . 20 PRO AAA CD . 1 ATOM 295 H HD3 . PRO AAA 1 20 HD3 . PRO 20 3.539 -13.462 8.234 1.000 10.593 . 20 PRO AAA HD3 c 1 ATOM 296 H HD2 . PRO AAA 1 20 HD2 . PRO 20 5.042 -12.959 8.208 1.000 10.593 . 20 PRO AAA HD2 c 1 ATOM 297 C C . PRO AAA 1 20 C . PRO 20 5.344 -12.847 11.987 1.000 9.963 . 20 PRO AAA C . 1 ATOM 298 O O . PRO AAA 1 20 O . PRO 20 6.492 -12.769 11.427 1.000 11.796 . 20 PRO AAA O . 1 ATOM 300 N N . VAL AAA 1 21 N . VAL 21 5.167 -12.750 13.286 1.000 9.729 . 21 VAL AAA N . 1 ATOM 301 H H . VAL AAA 1 21 H . VAL 21 4.334 -12.920 13.666 1.000 9.072 . 21 VAL AAA H c 1 ATOM 302 C CA . VAL AAA 1 21 CA . VAL 21 6.201 -12.372 14.264 1.000 10.569 . 21 VAL AAA CA . 1 ATOM 303 H HA . VAL AAA 1 21 HA . VAL 21 7.080 -12.488 13.863 1.000 10.458 . 21 VAL AAA HA c 1 ATOM 304 C CB . VAL AAA 1 21 CB . VAL 21 6.014 -10.914 14.680 1.000 11.047 . 21 VAL AAA CB . 1 ATOM 305 H HB . VAL AAA 1 21 HB . VAL 21 5.110 -10.812 15.068 1.000 9.879 . 21 VAL AAA HB c 1 ATOM 306 C CG1 . VAL AAA 1 21 CG1 . VAL 21 7.058 -10.525 15.714 1.000 12.421 . 21 VAL AAA CG1 . 1 ATOM 307 H HG11 . VAL AAA 1 21 HG11 . VAL 21 6.944 -11.066 16.515 1.000 11.191 . 21 VAL AAA HG11 c 1 ATOM 308 H HG12 . VAL AAA 1 21 HG12 . VAL 21 6.954 -9.585 15.943 1.000 11.192 . 21 VAL AAA HG12 c 1 ATOM 309 H HG13 . VAL AAA 1 21 HG13 . VAL 21 7.948 -10.672 15.349 1.000 11.191 . 21 VAL AAA HG13 c 1 ATOM 310 C CG2 . VAL AAA 1 21 CG2 . VAL 21 6.142 -9.987 13.504 1.000 13.397 . 21 VAL AAA CG2 . 1 ATOM 311 H HG21 . VAL AAA 1 21 HG21 . VAL 21 7.007 -10.120 13.078 1.000 11.963 . 21 VAL AAA HG21 c 1 ATOM 312 H HG22 . VAL AAA 1 21 HG22 . VAL 21 6.069 -9.066 13.807 1.000 11.963 . 21 VAL AAA HG22 c 1 ATOM 313 H HG23 . VAL AAA 1 21 HG23 . VAL 21 5.434 -10.173 12.863 1.000 11.969 . 21 VAL AAA HG23 c 1 ATOM 314 C C . VAL AAA 1 21 C . VAL 21 6.063 -13.306 15.463 1.000 10.412 . 21 VAL AAA C . 1 ATOM 315 O O . VAL AAA 1 21 O . VAL 21 4.901 -13.432 15.997 1.000 11.016 . 21 VAL AAA O . 1 ATOM 317 N N . GLN AAA 1 22 N . GLN 22 7.168 -13.934 15.872 1.000 10.708 . 22 GLN AAA N . 1 ATOM 318 H H . GLN AAA 1 22 H . GLN 22 7.976 -13.861 15.417 1.000 10.455 . 22 GLN AAA H c 1 ATOM 319 C CA . GLN AAA 1 22 CA . GLN 22 7.199 -14.788 17.076 1.000 10.629 . 22 GLN AAA CA . 1 ATOM 320 H HA . GLN AAA 1 22 HA . GLN 22 6.306 -15.190 17.188 1.000 8.296 . 22 GLN AAA HA c 1 ATOM 321 C CB . GLN AAA 1 22 CB . GLN 22 8.206 -15.923 16.868 1.000 10.785 . 22 GLN AAA CB . 1 ATOM 322 H HB3 . GLN AAA 1 22 HB3 . GLN 22 8.421 -16.317 17.739 1.000 10.553 . 22 GLN AAA HB3 c 1 ATOM 323 H HB2 . GLN AAA 1 22 HB2 . GLN 22 9.030 -15.550 16.493 1.000 10.561 . 22 GLN AAA HB2 c 1 ATOM 324 C CG . GLN AAA 1 22 CG . GLN 22 7.668 -17.016 15.933 1.000 10.569 . 22 GLN AAA CG . 1 ATOM 325 H HG3 . GLN AAA 1 22 HG3 . GLN 22 6.779 -17.285 16.248 1.000 8.231 . 22 GLN AAA HG3 c 1 ATOM 326 H HG2 . GLN AAA 1 22 HG2 . GLN 22 8.252 -17.801 16.005 1.000 8.231 . 22 GLN AAA HG2 c 1 ATOM 327 C CD . GLN AAA 1 22 CD . GLN 22 7.557 -16.651 14.473 1.000 10.697 . 22 GLN AAA CD . 1 ATOM 328 O OE1 . GLN AAA 1 22 OE1 . GLN 22 8.521 -16.107 13.866 1.000 12.525 . 22 GLN AAA OE1 . 1 ATOM 329 N NE2 . GLN AAA 1 22 NE2 . GLN 22 6.386 -16.975 13.871 1.000 9.972 . 22 GLN AAA NE2 . 1 ATOM 330 H HE21 . GLN AAA 1 22 HE21 . GLN 22 6.273 -16.802 13.024 0.000 10.493 . 22 GLN AAA HE21 c 1 ATOM 331 H HE22 . GLN AAA 1 22 HE22 . GLN 22 5.770 -17.403 14.340 0.000 10.493 . 22 GLN AAA HE22 c 1 ATOM 332 C C . GLN AAA 1 22 C . GLN 22 7.500 -13.954 18.298 1.000 11.062 . 22 GLN AAA C . 1 ATOM 333 O O . GLN AAA 1 22 O . GLN 22 8.565 -13.287 18.300 1.000 13.423 . 22 GLN AAA O . 1 ATOM 335 N N . ILE AAA 1 23 N . ILE 23 6.637 -13.978 19.294 1.000 11.680 . 23 ILE AAA N . 1 ATOM 336 H H . ILE AAA 1 23 H . ILE 23 5.850 -14.471 19.257 1.000 8.511 . 23 ILE AAA H c 1 ATOM 337 C CA . ILE AAA 1 23 CA . ILE 23 6.839 -13.220 20.555 1.000 10.459 . 23 ILE AAA CA . 1 ATOM 338 H HA . ILE AAA 1 23 HA . ILE 23 7.715 -12.798 20.517 1.000 10.491 . 23 ILE AAA HA c 1 ATOM 339 C CB . ILE AAA 1 23 CB . ILE 23 5.797 -12.107 20.726 1.000 12.448 . 23 ILE AAA CB . 1 ATOM 340 H HB . ILE AAA 1 23 HB . ILE 23 4.916 -12.537 20.856 1.000 10.655 . 23 ILE AAA HB c 1 ATOM 341 C CG1 . ILE AAA 1 23 CG1 . ILE 23 5.721 -11.248 19.474 1.000 11.750 . 23 ILE AAA CG1 . 1 ATOM 342 H HG12 . ILE AAA 1 23 HG12 . ILE 23 5.576 -11.831 18.699 1.000 9.844 . 23 ILE AAA HG12 c 1 ATOM 343 H HG13 . ILE AAA 1 23 HG13 . ILE 23 6.581 -10.792 19.352 1.000 9.844 . 23 ILE AAA HG13 c 1 ATOM 344 C CG2 . ILE AAA 1 23 CG2 . ILE 23 6.125 -11.302 21.985 1.000 12.734 . 23 ILE AAA CG2 . 1 ATOM 345 H HG21 . ILE AAA 1 23 HG21 . ILE 23 6.119 -11.888 22.760 1.000 12.121 . 23 ILE AAA HG21 c 1 ATOM 346 H HG22 . ILE AAA 1 23 HG22 . ILE 23 5.460 -10.602 22.109 1.000 12.124 . 23 ILE AAA HG22 c 1 ATOM 347 C CD1 . ILE AAA 1 23 CD1 . ILE 23 4.629 -10.218 19.507 1.000 13.596 . 23 ILE AAA CD1 . 1 ATOM 348 H HD11 . ILE AAA 1 23 HD11 . ILE 23 3.771 -10.657 19.643 1.000 12.985 . 23 ILE AAA HD11 c 1 ATOM 349 H HD12 . ILE AAA 1 23 HD12 . ILE 23 4.614 -9.734 18.664 1.000 12.985 . 23 ILE AAA HD12 c 1 ATOM 350 H HD13 . ILE AAA 1 23 HD13 . ILE 23 4.791 -9.593 20.235 1.000 12.981 . 23 ILE AAA HD13 c 1 ATOM 351 H HG23 . ILE AAA 1 23 HG23 . ILE 23 7.005 -10.897 21.893 1.000 12.121 . 23 ILE AAA HG23 c 1 ATOM 352 C C . ILE AAA 1 23 C . ILE 23 6.840 -14.204 21.713 1.000 13.163 . 23 ILE AAA C . 1 ATOM 353 O O . ILE AAA 1 23 O . ILE 23 5.876 -14.992 21.831 1.000 12.616 . 23 ILE AAA O . 1 ATOM 355 N N . GLY AAA 1 24 N . GLY 24 7.856 -14.211 22.554 1.000 13.157 . 24 GLY AAA N . 1 ATOM 356 H H . GLY AAA 1 24 H . GLY 24 8.651 -13.762 22.382 1.000 10.978 . 24 GLY AAA H c 1 ATOM 357 C CA . GLY AAA 1 24 CA . GLY 24 7.789 -14.940 23.820 1.000 12.699 . 24 GLY AAA CA . 1 ATOM 358 H HA3 . GLY AAA 1 24 HA3 . GLY 24 6.847 -14.983 24.120 1.000 11.747 . 24 GLY AAA HA3 c 1 ATOM 359 H HA2 . GLY AAA 1 24 HA2 . GLY 24 8.298 -14.441 24.500 1.000 11.747 . 24 GLY AAA HA2 c 1 ATOM 360 C C . GLY AAA 1 24 C . GLY 24 8.346 -16.350 23.732 1.000 12.090 . 24 GLY AAA C . 1 ATOM 361 O O . GLY AAA 1 24 O . GLY 24 8.745 -16.818 22.637 1.000 14.008 . 24 GLY AAA O . 1 ATOM 363 N N . THR AAA 1 25 N . THR 25 8.321 -17.021 24.861 1.000 13.717 . 25 THR AAA N . 1 ATOM 364 H H . THR AAA 1 25 H . THR 25 7.992 -16.662 25.654 1.000 12.616 . 25 THR AAA H c 1 ATOM 365 C CA . THR AAA 1 25 CA . THR 25 8.819 -18.391 24.987 1.000 15.407 . 25 THR AAA CA . 1 ATOM 366 H HA . THR AAA 1 25 HA . THR 25 8.938 -18.779 24.092 1.000 13.901 . 25 THR AAA HA c 1 ATOM 367 C CB . THR AAA 1 25 CB . THR 25 10.135 -18.419 25.758 1.000 16.573 . 25 THR AAA CB . 1 ATOM 368 H HB . THR AAA 1 25 HB . THR 25 9.960 -18.129 26.684 1.000 15.866 . 25 THR AAA HB c 1 ATOM 369 O OG1 . THR AAA 1 25 OG1 . THR 25 11.031 -17.477 25.148 1.000 16.091 . 25 THR AAA OG1 . 1 ATOM 370 H HG1 . THR AAA 1 25 HG1 . THR 25 11.770 -17.472 25.562 0.000 16.268 . 25 THR AAA HG1 c 1 ATOM 371 C CG2 . THR AAA 1 25 CG2 . THR 25 10.691 -19.820 25.776 1.000 17.169 . 25 THR AAA CG2 . 1 ATOM 372 H HG21 . THR AAA 1 25 HG21 . THR 25 10.075 -20.412 26.242 1.000 16.300 . 25 THR AAA HG21 c 1 ATOM 373 H HG22 . THR AAA 1 25 HG22 . THR 25 11.550 -19.822 26.236 1.000 16.300 . 25 THR AAA HG22 c 1 ATOM 374 H HG23 . THR AAA 1 25 HG23 . THR 25 10.813 -20.134 24.862 1.000 16.300 . 25 THR AAA HG23 c 1 ATOM 375 C C . THR AAA 1 25 C . THR 25 7.783 -19.194 25.783 1.000 13.653 . 25 THR AAA C . 1 ATOM 376 O O . THR AAA 1 25 O . THR 25 7.528 -18.904 26.946 1.000 15.047 . 25 THR AAA O . 1 ATOM 377 N N . PRO AAA 1 26 N . PRO 26 7.156 -20.251 25.256 1.000 14.269 . 26 PRO AAA N . 1 ATOM 378 C CA . PRO AAA 1 26 CA . PRO 26 7.223 -20.636 23.850 1.000 14.619 . 26 PRO AAA CA . 1 ATOM 379 H HA . PRO AAA 1 26 HA . PRO 26 8.159 -20.837 23.598 1.000 13.712 . 26 PRO AAA HA c 1 ATOM 380 C CB . PRO AAA 1 26 CB . PRO 26 6.361 -21.902 23.769 1.000 16.297 . 26 PRO AAA CB . 1 ATOM 381 H HB3 . PRO AAA 1 26 HB3 . PRO 26 6.909 -22.708 23.874 1.000 15.116 . 26 PRO AAA HB3 c 1 ATOM 382 H HB2 . PRO AAA 1 26 HB2 . PRO 26 5.885 -21.952 22.913 1.000 15.116 . 26 PRO AAA HB2 c 1 ATOM 383 C CG . PRO AAA 1 26 CG . PRO 26 5.402 -21.753 24.910 1.000 18.513 . 26 PRO AAA CG . 1 ATOM 384 H HG3 . PRO AAA 1 26 HG3 . PRO 26 5.075 -22.627 25.205 1.000 17.366 . 26 PRO AAA HG3 c 1 ATOM 385 H HG2 . PRO AAA 1 26 HG2 . PRO 26 4.635 -21.203 24.649 1.000 17.366 . 26 PRO AAA HG2 c 1 ATOM 386 C CD . PRO AAA 1 26 CD . PRO 26 6.199 -21.075 26.011 1.000 18.033 . 26 PRO AAA CD . 1 ATOM 387 H HD3 . PRO AAA 1 26 HD3 . PRO 26 6.658 -21.732 26.569 1.000 17.019 . 26 PRO AAA HD3 c 1 ATOM 388 H HD2 . PRO AAA 1 26 HD2 . PRO 26 5.623 -20.527 26.576 1.000 17.019 . 26 PRO AAA HD2 c 1 ATOM 389 C C . PRO AAA 1 26 C . PRO 26 6.641 -19.544 22.957 1.000 13.809 . 26 PRO AAA C . 1 ATOM 390 O O . PRO AAA 1 26 O . PRO 26 5.914 -18.643 23.479 1.000 12.982 . 26 PRO AAA O . 1 ATOM 392 N N . ALA AAA 1 27 N . ALA 27 6.949 -19.616 21.670 1.000 14.105 . 27 ALA AAA N . 1 ATOM 393 H H . ALA AAA 1 27 H . ALA 27 7.412 -20.334 21.305 1.000 13.539 . 27 ALA AAA H c 1 ATOM 394 C CA . ALA AAA 1 27 CA . ALA 27 6.591 -18.575 20.689 1.000 13.794 . 27 ALA AAA CA . 1 ATOM 395 H HA . ALA AAA 1 27 HA . ALA 27 7.005 -17.725 20.967 1.000 12.772 . 27 ALA AAA HA c 1 ATOM 396 C CB . ALA AAA 1 27 CB . ALA 27 7.049 -18.903 19.297 1.000 12.712 . 27 ALA AAA CB . 1 ATOM 397 H HB3 . ALA AAA 1 27 HB3 . ALA 27 6.646 -19.741 19.011 1.000 12.347 . 27 ALA AAA HB3 c 1 ATOM 398 H HB2 . ALA AAA 1 27 HB2 . ALA 27 8.017 -18.990 19.285 1.000 12.347 . 27 ALA AAA HB2 c 1 ATOM 399 H HB1 . ALA AAA 1 27 HB1 . ALA 27 6.781 -18.193 18.690 1.000 12.347 . 27 ALA AAA HB1 c 1 ATOM 400 C C . ALA AAA 1 27 C . ALA 27 5.070 -18.401 20.677 1.000 13.215 . 27 ALA AAA C . 1 ATOM 401 O O . ALA AAA 1 27 O . ALA 27 4.339 -19.416 20.627 1.000 11.865 . 27 ALA AAA O . 1 ATOM 403 N N . GLN AAA 1 28 N . GLN 28 4.652 -17.152 20.641 1.000 13.313 . 28 GLN AAA N . 1 ATOM 404 H H . GLN AAA 1 28 H . GLN 28 5.213 -16.437 20.832 1.000 12.732 . 28 GLN AAA H c 1 ATOM 405 C CA . GLN AAA 1 28 CA . GLN 28 3.250 -16.779 20.290 1.000 12.775 . 28 GLN AAA CA . 1 ATOM 406 H HA . GLN AAA 1 28 HA . GLN 28 2.719 -17.600 20.170 1.000 10.850 . 28 GLN AAA HA c 1 ATOM 407 C CB . GLN AAA 1 28 CB . GLN 28 2.656 -15.961 21.410 1.000 13.751 . 28 GLN AAA CB . 1 ATOM 408 H HB3 . GLN AAA 1 28 HB3 . GLN 28 1.738 -15.720 21.164 1.000 12.871 . 28 GLN AAA HB3 c 1 ATOM 409 H HB2 . GLN AAA 1 28 HB2 . GLN 28 3.170 -15.131 21.496 1.000 12.871 . 28 GLN AAA HB2 c 1 ATOM 410 C CG . GLN AAA 1 28 CG . GLN 28 2.640 -16.680 22.756 1.000 14.025 . 28 GLN AAA CG . 1 ATOM 411 H HG3 . GLN AAA 1 28 HG3 . GLN 28 3.557 -16.907 23.019 1.000 13.195 . 28 GLN AAA HG3 c 1 ATOM 412 H HG2 . GLN AAA 1 28 HG2 . GLN 28 2.129 -17.514 22.676 1.000 13.195 . 28 GLN AAA HG2 c 1 ATOM 413 C CD . GLN AAA 1 28 CD . GLN 28 2.014 -15.807 23.810 1.000 13.297 . 28 GLN AAA CD . 1 ATOM 414 O OE1 . GLN AAA 1 28 OE1 . GLN 28 1.127 -15.015 23.509 1.000 14.612 . 28 GLN AAA OE1 . 1 ATOM 415 N NE2 . GLN AAA 1 28 NE2 . GLN 28 2.567 -15.843 25.005 1.000 13.311 . 28 GLN AAA NE2 . 1 ATOM 416 H HE21 . GLN AAA 1 28 HE21 . GLN 28 2.250 -15.343 25.661 0.000 13.749 . 28 GLN AAA HE21 c 1 ATOM 417 H HE22 . GLN AAA 1 28 HE22 . GLN 28 3.275 -16.361 25.153 0.000 13.749 . 28 GLN AAA HE22 c 1 ATOM 418 C C . GLN AAA 1 28 C . GLN 28 3.342 -16.036 18.972 1.000 11.453 . 28 GLN AAA C . 1 ATOM 419 O O . GLN AAA 1 28 O . GLN 28 4.066 -15.002 18.907 1.000 13.168 . 28 GLN AAA O . 1 ATOM 421 N N . THR AAA 1 29 N . THR 29 2.752 -16.573 17.922 1.000 10.816 . 29 THR AAA N . 1 ATOM 422 H H . THR AAA 1 29 H . THR 29 2.224 -17.337 17.963 1.000 10.424 . 29 THR AAA H c 1 ATOM 423 C CA . THR AAA 1 29 CA . THR 29 2.882 -16.003 16.589 1.000 11.284 . 29 THR AAA CA . 1 ATOM 424 H HA . THR AAA 1 29 HA . THR 29 3.722 -15.494 16.558 1.000 10.131 . 29 THR AAA HA c 1 ATOM 425 C CB . THR AAA 1 29 CB . THR 29 2.928 -17.041 15.493 1.000 11.965 . 29 THR AAA CB . 1 ATOM 426 H HB . THR AAA 1 29 HB . THR 29 2.139 -17.630 15.560 1.000 10.460 . 29 THR AAA HB c 1 ATOM 427 O OG1 . THR AAA 1 29 OG1 . THR 29 4.133 -17.778 15.707 1.000 13.090 . 29 THR AAA OG1 . 1 ATOM 428 H HG1 . THR AAA 1 29 HG1 . THR 29 4.207 -18.379 15.101 0.000 12.536 . 29 THR AAA HG1 c 1 ATOM 429 C CG2 . THR AAA 1 29 CG2 . THR 29 2.976 -16.368 14.137 1.000 13.536 . 29 THR AAA CG2 . 1 ATOM 430 H HG21 . THR AAA 1 29 HG21 . THR 29 2.158 -15.860 13.992 1.000 12.450 . 29 THR AAA HG21 c 1 ATOM 431 H HG22 . THR AAA 1 29 HG22 . THR 29 3.063 -17.044 13.441 1.000 12.450 . 29 THR AAA HG22 c 1 ATOM 432 H HG23 . THR AAA 1 29 HG23 . THR 29 3.742 -15.767 14.100 1.000 12.450 . 29 THR AAA HG23 c 1 ATOM 433 C C . THR AAA 1 29 C . THR 29 1.726 -15.043 16.366 1.000 11.709 . 29 THR AAA C . 1 ATOM 434 O O . THR AAA 1 29 O . THR 29 0.494 -15.512 16.468 1.000 12.476 . 29 THR AAA O . 1 ATOM 436 N N . LEU AAA 1 30 N . LEU 30 2.012 -13.774 16.154 1.000 12.319 . 30 LEU AAA N . 1 ATOM 437 H H . LEU AAA 1 30 H . LEU 30 2.888 -13.464 16.177 1.000 10.035 . 30 LEU AAA H c 1 ATOM 438 C CA . LEU AAA 1 30 CA . LEU 30 0.993 -12.722 15.860 1.000 10.183 . 30 LEU AAA CA . 1 ATOM 439 H HA . LEU AAA 1 30 HA . LEU 30 0.103 -13.143 15.830 1.000 8.902 . 30 LEU AAA HA c 1 ATOM 440 C CB . LEU AAA 1 30 CB . LEU 30 0.995 -11.604 16.894 1.000 10.642 . 30 LEU AAA CB . 1 ATOM 441 H HB3 . LEU AAA 1 30 HB3 . LEU 30 0.658 -10.792 16.465 1.000 9.054 . 30 LEU AAA HB3 c 1 ATOM 442 H HB2 . LEU AAA 1 30 HB2 . LEU 30 1.923 -11.432 17.152 1.000 9.052 . 30 LEU AAA HB2 c 1 ATOM 443 C CG . LEU AAA 1 30 CG . LEU 30 0.190 -11.834 18.162 1.000 13.293 . 30 LEU AAA CG . 1 ATOM 444 H HG . LEU AAA 1 30 HG . LEU 30 -0.723 -12.095 17.885 1.000 12.360 . 30 LEU AAA HG c 1 ATOM 445 C CD1 . LEU AAA 1 30 CD1 . LEU 30 0.753 -12.998 18.962 1.000 12.474 . 30 LEU AAA CD1 . 1 ATOM 446 H HD11 . LEU AAA 1 30 HD11 . LEU 30 0.662 -13.819 18.451 1.000 11.855 . 30 LEU AAA HD11 c 1 ATOM 447 H HD12 . LEU AAA 1 30 HD12 . LEU 30 0.262 -13.083 19.798 1.000 11.855 . 30 LEU AAA HD12 c 1 ATOM 448 H HD13 . LEU AAA 1 30 HD13 . LEU 30 1.693 -12.837 19.154 1.000 11.855 . 30 LEU AAA HD13 c 1 ATOM 449 C CD2 . LEU AAA 1 30 CD2 . LEU 30 0.066 -10.539 18.972 1.000 12.688 . 30 LEU AAA CD2 . 1 ATOM 450 H HD21 . LEU AAA 1 30 HD21 . LEU 30 0.954 -10.224 19.216 1.000 11.713 . 30 LEU AAA HD21 c 1 ATOM 451 H HD22 . LEU AAA 1 30 HD22 . LEU 30 -0.450 -10.709 19.779 1.000 11.713 . 30 LEU AAA HD22 c 1 ATOM 452 H HD23 . LEU AAA 1 30 HD23 . LEU 30 -0.382 -9.862 18.437 1.000 11.711 . 30 LEU AAA HD23 c 1 ATOM 453 C C . LEU AAA 1 30 C . LEU 30 1.315 -12.151 14.493 1.000 10.588 . 30 LEU AAA C . 1 ATOM 454 O O . LEU AAA 1 30 O . LEU 30 2.527 -12.123 14.044 1.000 13.410 . 30 LEU AAA O . 1 ATOM 456 N N . ASN AAA 1 31 N . ASN 31 0.314 -11.707 13.771 1.000 12.161 . 31 ASN AAA N . 1 ATOM 457 H H . ASN AAA 1 31 H . ASN 31 -0.549 -11.720 14.114 1.000 8.975 . 31 ASN AAA H c 1 ATOM 458 C CA . ASN AAA 1 31 CA . ASN 31 0.391 -11.160 12.404 1.000 12.563 . 31 ASN AAA CA . 1 ATOM 459 H HA . ASN AAA 1 31 HA . ASN 31 1.257 -11.436 12.023 1.000 9.207 . 31 ASN AAA HA c 1 ATOM 460 C CB . ASN AAA 1 31 CB . ASN 31 -0.673 -11.705 11.455 1.000 10.901 . 31 ASN AAA CB . 1 ATOM 461 H HB3 . ASN AAA 1 31 HB3 . ASN 31 -0.574 -11.276 10.582 1.000 9.679 . 31 ASN AAA HB3 c 1 ATOM 462 H HB2 . ASN AAA 1 31 HB2 . ASN 31 -1.560 -11.487 11.806 1.000 9.668 . 31 ASN AAA HB2 c 1 ATOM 463 C CG . ASN AAA 1 31 CG . ASN 31 -0.546 -13.205 11.296 1.000 11.268 . 31 ASN AAA CG . 1 ATOM 464 O OD1 . ASN AAA 1 31 OD1 . ASN 31 0.576 -13.761 11.272 1.000 12.614 . 31 ASN AAA OD1 . 1 ATOM 465 N ND2 . ASN AAA 1 31 ND2 . ASN 31 -1.684 -13.878 11.159 1.000 13.590 . 31 ASN AAA ND2 . 1 ATOM 466 H HD21 . ASN AAA 1 31 HD21 . ASN 31 -1.674 -14.758 11.061 0.000 13.928 . 31 ASN AAA HD21 c 1 ATOM 467 H HD22 . ASN AAA 1 31 HD22 . ASN 31 -2.457 -13.446 11.151 0.000 13.928 . 31 ASN AAA HD22 c 1 ATOM 468 C C . ASN AAA 1 31 C . ASN 31 0.397 -9.653 12.518 1.000 11.095 . 31 ASN AAA C . 1 ATOM 469 O O . ASN AAA 1 31 O . ASN 31 -0.647 -9.063 12.822 1.000 11.365 . 31 ASN AAA O . 1 ATOM 471 N N . LEU AAA 1 32 N . LEU 32 1.558 -9.006 12.301 1.000 11.490 . 32 LEU AAA N . 1 ATOM 472 H H . LEU AAA 1 32 H . LEU 32 2.302 -9.434 11.945 1.000 9.179 . 32 LEU AAA H c 1 ATOM 473 C CA . LEU AAA 1 32 CA . LEU 32 1.753 -7.575 12.610 1.000 11.748 . 32 LEU AAA CA . 1 ATOM 474 H HA . LEU AAA 1 32 HA . LEU 32 0.968 -7.250 13.105 1.000 9.732 . 32 LEU AAA HA c 1 ATOM 475 C CB . LEU AAA 1 32 CB . LEU 32 3.023 -7.385 13.468 1.000 12.389 . 32 LEU AAA CB . 1 ATOM 476 H HB3 . LEU AAA 1 32 HB3 . LEU 32 3.148 -6.427 13.622 1.000 10.181 . 32 LEU AAA HB3 c 1 ATOM 477 H HB2 . LEU AAA 1 32 HB2 . LEU 32 3.792 -7.703 12.954 1.000 10.181 . 32 LEU AAA HB2 c 1 ATOM 478 C CG . LEU AAA 1 32 CG . LEU 32 3.014 -8.099 14.826 1.000 11.961 . 32 LEU AAA CG . 1 ATOM 479 H HG . LEU AAA 1 32 HG . LEU 32 3.147 -9.063 14.646 1.000 9.476 . 32 LEU AAA HG c 1 ATOM 480 C CD1 . LEU AAA 1 32 CD1 . LEU 32 4.160 -7.665 15.733 1.000 12.910 . 32 LEU AAA CD1 . 1 ATOM 481 H HD11 . LEU AAA 1 32 HD11 . LEU 32 5.008 -7.835 15.289 1.000 11.878 . 32 LEU AAA HD11 c 1 ATOM 482 H HD12 . LEU AAA 1 32 HD12 . LEU 32 4.123 -8.167 16.565 1.000 11.874 . 32 LEU AAA HD12 c 1 ATOM 483 H HD13 . LEU AAA 1 32 HD13 . LEU 32 4.080 -6.714 15.924 1.000 11.878 . 32 LEU AAA HD13 c 1 ATOM 484 C CD2 . LEU AAA 1 32 CD2 . LEU 32 1.667 -7.963 15.557 1.000 11.417 . 32 LEU AAA CD2 . 1 ATOM 485 H HD21 . LEU AAA 1 32 HD21 . LEU 32 1.464 -7.022 15.690 1.000 9.701 . 32 LEU AAA HD21 c 1 ATOM 486 H HD22 . LEU AAA 1 32 HD22 . LEU 32 1.723 -8.407 16.421 1.000 9.705 . 32 LEU AAA HD22 c 1 ATOM 487 H HD23 . LEU AAA 1 32 HD23 . LEU 32 0.964 -8.377 15.028 1.000 9.701 . 32 LEU AAA HD23 c 1 ATOM 488 C C . LEU AAA 1 32 C . LEU 32 1.853 -6.819 11.291 1.000 11.195 . 32 LEU AAA C . 1 ATOM 489 O O . LEU AAA 1 32 O . LEU 32 2.239 -7.369 10.244 1.000 10.186 . 32 LEU AAA O . 1 ATOM 491 N N . ASP AAA 1 33 N . ASP 33 1.434 -5.559 11.345 1.000 11.217 . 33 ASP AAA N . 1 ATOM 492 H H . ASP AAA 1 33 H . ASP 33 1.063 -5.211 12.124 1.000 9.602 . 33 ASP AAA H c 1 ATOM 493 C CA . ASP AAA 1 33 CA . ASP 33 1.509 -4.599 10.236 1.000 11.758 . 33 ASP AAA CA . 1 ATOM 494 H HA . ASP AAA 1 33 HA . ASP 33 1.485 -5.088 9.382 1.000 9.664 . 33 ASP AAA HA c 1 ATOM 495 C CB . ASP AAA 1 33 CB . ASP 33 0.314 -3.633 10.323 1.000 11.040 . 33 ASP AAA CB . 1 ATOM 496 H HB3 . ASP AAA 1 33 HB3 . ASP 33 0.390 -3.108 11.145 1.000 9.590 . 33 ASP AAA HB3 c 1 ATOM 497 H HB2 . ASP AAA 1 33 HB2 . ASP 33 -0.512 -4.156 10.363 1.000 9.590 . 33 ASP AAA HB2 c 1 ATOM 498 C CG . ASP AAA 1 33 CG . ASP 33 0.209 -2.687 9.176 1.000 11.550 . 33 ASP AAA CG . 1 ATOM 499 O OD1 . ASP AAA 1 33 OD1 . ASP 33 1.125 -2.594 8.328 1.000 12.272 . 33 ASP AAA OD1 . 1 ATOM 500 O OD2 . ASP AAA 1 33 OD2 . ASP 33 -0.863 -2.015 9.153 1.000 12.914 . 33 ASP AAA OD2 . 1 ATOM 501 C C . ASP AAA 1 33 C . ASP 33 2.854 -3.872 10.380 1.000 12.297 . 33 ASP AAA C . 1 ATOM 502 O O . ASP AAA 1 33 O . ASP 33 2.967 -3.031 11.272 1.000 12.073 . 33 ASP AAA O . 1 ATOM 504 N N . PHE AAA 1 34 N . PHE 34 3.823 -4.217 9.516 1.000 10.837 . 34 PHE AAA N . 1 ATOM 505 H H . PHE AAA 1 34 H . PHE 34 3.707 -4.871 8.865 1.000 9.631 . 34 PHE AAA H c 1 ATOM 506 C CA . PHE AAA 1 34 CA . PHE 34 5.162 -3.587 9.511 1.000 10.673 . 34 PHE AAA CA . 1 ATOM 507 H HA . PHE AAA 1 34 HA . PHE 34 5.486 -3.530 10.444 1.000 8.743 . 34 PHE AAA HA c 1 ATOM 508 C CB . PHE AAA 1 34 CB . PHE 34 6.135 -4.457 8.717 1.000 11.903 . 34 PHE AAA CB . 1 ATOM 509 H HB3 . PHE AAA 1 34 HB3 . PHE 34 6.901 -3.900 8.463 1.000 9.837 . 34 PHE AAA HB3 c 1 ATOM 510 H HB2 . PHE AAA 1 34 HB2 . PHE 34 5.692 -4.738 7.890 1.000 9.834 . 34 PHE AAA HB2 c 1 ATOM 511 C CG . PHE AAA 1 34 CG . PHE 34 6.653 -5.683 9.423 1.000 11.827 . 34 PHE AAA CG . 1 ATOM 512 C CD1 . PHE AAA 1 34 CD1 . PHE 34 6.010 -6.320 10.484 1.000 11.697 . 34 PHE AAA CD1 . 1 ATOM 513 H HD1 . PHE AAA 1 34 HD1 . PHE 34 5.157 -6.019 10.753 1.000 10.465 . 34 PHE AAA HD1 c 1 ATOM 514 C CE1 . PHE AAA 1 34 CE1 . PHE 34 6.539 -7.466 11.067 1.000 11.183 . 34 PHE AAA CE1 . 1 ATOM 515 H HE1 . PHE AAA 1 34 HE1 . PHE 34 6.079 -7.895 11.769 1.000 10.481 . 34 PHE AAA HE1 c 1 ATOM 516 C CZ . PHE AAA 1 34 CZ . PHE 34 7.791 -7.917 10.665 1.000 11.943 . 34 PHE AAA CZ . 1 ATOM 517 H HZ . PHE AAA 1 34 HZ . PHE 34 8.171 -8.681 11.069 1.000 10.369 . 34 PHE AAA HZ c 1 ATOM 518 C CD2 . PHE AAA 1 34 CD2 . PHE 34 7.933 -6.126 9.082 1.000 11.293 . 34 PHE AAA CD2 . 1 ATOM 519 H HD2 . PHE AAA 1 34 HD2 . PHE 34 8.399 -5.701 8.378 1.000 10.162 . 34 PHE AAA HD2 c 1 ATOM 520 C CE2 . PHE AAA 1 34 CE2 . PHE 34 8.444 -7.282 9.639 1.000 11.764 . 34 PHE AAA CE2 . 1 ATOM 521 H HE2 . PHE AAA 1 34 HE2 . PHE 34 9.299 -7.583 9.375 1.000 10.345 . 34 PHE AAA HE2 c 1 ATOM 522 C C . PHE AAA 1 34 C . PHE 34 4.989 -2.171 8.962 1.000 11.357 . 34 PHE AAA C . 1 ATOM 523 O O . PHE AAA 1 34 O . PHE 34 4.537 -1.996 7.824 1.000 11.791 . 34 PHE AAA O . 1 ATOM 525 N N . ASP AAA 1 35 N . ASP 35 5.387 -1.189 9.765 1.000 11.443 . 35 ASP AAA N . 1 ATOM 526 H H . ASP AAA 1 35 H . ASP 35 5.933 -1.345 10.501 1.000 8.915 . 35 ASP AAA H c 1 ATOM 527 C CA . ASP AAA 1 35 CA . ASP 35 5.008 0.224 9.567 1.000 10.724 . 35 ASP AAA CA . 1 ATOM 528 H HA . ASP AAA 1 35 HA . ASP 35 4.590 0.314 8.678 1.000 8.353 . 35 ASP AAA HA c 1 ATOM 529 C CB . ASP AAA 1 35 CB . ASP 35 3.992 0.650 10.632 1.000 9.447 . 35 ASP AAA CB . 1 ATOM 530 H HB3 . ASP AAA 1 35 HB3 . ASP 35 4.388 0.530 11.519 1.000 8.342 . 35 ASP AAA HB3 c 1 ATOM 531 H HB2 . ASP AAA 1 35 HB2 . ASP 35 3.200 0.079 10.563 1.000 8.342 . 35 ASP AAA HB2 c 1 ATOM 532 C CG . ASP AAA 1 35 CG . ASP 35 3.551 2.097 10.493 1.000 10.511 . 35 ASP AAA CG . 1 ATOM 533 O OD1 . ASP AAA 1 35 OD1 . ASP 35 3.790 2.678 9.419 1.000 11.327 . 35 ASP AAA OD1 . 1 ATOM 534 O OD2 . ASP AAA 1 35 OD2 . ASP 35 2.842 2.555 11.436 1.000 10.870 . 35 ASP AAA OD2 . 1 ATOM 535 C C . ASP AAA 1 35 C . ASP 35 6.279 1.081 9.603 1.000 10.182 . 35 ASP AAA C . 1 ATOM 536 O O . ASP AAA 1 35 O . ASP 35 6.633 1.480 10.715 1.000 11.264 . 35 ASP AAA O . 1 ATOM 538 N N . THR AAA 1 36 N . THR 36 6.756 1.480 8.428 1.000 10.668 . 36 THR AAA N . 1 ATOM 539 H H . THR AAA 1 36 H . THR 36 6.397 1.258 7.600 1.000 8.325 . 36 THR AAA H c 1 ATOM 540 C CA . THR AAA 1 36 CA . THR 36 7.971 2.364 8.383 1.000 10.098 . 36 THR AAA CA . 1 ATOM 541 H HA . THR AAA 1 36 HA . THR 36 8.579 2.057 9.095 1.000 10.438 . 36 THR AAA HA c 1 ATOM 542 C CB . THR AAA 1 36 CB . THR 36 8.731 2.231 7.075 1.000 10.797 . 36 THR AAA CB . 1 ATOM 543 H HB . THR AAA 1 36 HB . THR 36 9.507 2.839 7.123 1.000 10.071 . 36 THR AAA HB c 1 ATOM 544 O OG1 . THR AAA 1 36 OG1 . THR 36 7.913 2.669 5.994 1.000 11.026 . 36 THR AAA OG1 . 1 ATOM 545 H HG1 . THR AAA 1 36 HG1 . THR 36 8.334 2.598 5.259 0.000 10.559 . 36 THR AAA HG1 c 1 ATOM 546 C CG2 . THR AAA 1 36 CG2 . THR 36 9.254 0.840 6.821 1.000 10.547 . 36 THR AAA CG2 . 1 ATOM 547 H HG21 . THR AAA 1 36 HG21 . THR 36 9.856 0.582 7.541 1.000 9.332 . 36 THR AAA HG21 c 1 ATOM 548 H HG22 . THR AAA 1 36 HG22 . THR 36 9.736 0.823 5.975 1.000 9.326 . 36 THR AAA HG22 c 1 ATOM 549 H HG23 . THR AAA 1 36 HG23 . THR 36 8.508 0.214 6.782 1.000 9.326 . 36 THR AAA HG23 c 1 ATOM 550 C C . THR AAA 1 36 C . THR 36 7.592 3.812 8.697 1.000 11.118 . 36 THR AAA C . 1 ATOM 551 O O . THR AAA 1 36 O . THR 36 8.465 4.698 8.663 1.000 12.201 . 36 THR AAA O . 1 ATOM 553 N N . GLY AAA 1 37 N . GLY 37 6.337 4.063 9.001 1.000 11.078 . 37 GLY AAA N . 1 ATOM 554 H H . GLY AAA 1 37 H . GLY 37 5.683 3.408 8.963 1.000 10.252 . 37 GLY AAA H c 1 ATOM 555 C CA . GLY AAA 1 37 CA . GLY 37 5.852 5.394 9.400 1.000 11.008 . 37 GLY AAA CA . 1 ATOM 556 H HA3 . GLY AAA 1 37 HA3 . GLY 37 5.016 5.587 8.908 1.000 10.213 . 37 GLY AAA HA3 c 1 ATOM 557 H HA2 . GLY AAA 1 37 HA2 . GLY 37 6.520 6.073 9.130 1.000 10.213 . 37 GLY AAA HA2 c 1 ATOM 558 C C . GLY AAA 1 37 C . GLY 37 5.582 5.537 10.897 1.000 9.675 . 37 GLY AAA C . 1 ATOM 559 O O . GLY AAA 1 37 O . GLY 37 5.050 6.603 11.311 1.000 12.571 . 37 GLY AAA O . 1 ATOM 561 N N . SER AAA 1 38 N . SER 38 5.970 4.574 11.721 1.000 10.563 . 38 SER AAA N . 1 ATOM 562 H H . SER AAA 1 38 H . SER 38 6.335 3.769 11.433 1.000 8.692 . 38 SER AAA H c 1 ATOM 563 C CA . SER AAA 1 38 CA . SER 38 5.849 4.691 13.184 1.000 10.028 . 38 SER AAA CA . 1 ATOM 564 H HA . SER AAA 1 38 HA . SER 38 6.021 5.642 13.423 1.000 8.328 . 38 SER AAA HA c 1 ATOM 565 C CB . SER AAA 1 38 CB . SER 38 4.412 4.352 13.644 1.000 10.548 . 38 SER AAA CB . 1 ATOM 566 H HB3 . SER AAA 1 38 HB3 . SER 38 3.766 4.813 13.063 1.000 8.525 . 38 SER AAA HB3 c 1 ATOM 567 H HB2 . SER AAA 1 38 HB2 . SER 38 4.281 4.675 14.564 1.000 8.525 . 38 SER AAA HB2 c 1 ATOM 568 O OG . SER AAA 1 38 OG . SER 38 4.176 2.959 13.597 1.000 11.263 . 38 SER AAA OG . 1 ATOM 569 H HG . SER AAA 1 38 HG . SER 38 3.383 2.793 13.849 0.000 10.449 . 38 SER AAA HG c 1 ATOM 570 C C . SER AAA 1 38 C . SER 38 6.927 3.840 13.866 1.000 9.766 . 38 SER AAA C . 1 ATOM 571 O O . SER AAA 1 38 O . SER 38 7.587 3.057 13.125 1.000 11.807 . 38 SER AAA O . 1 ATOM 573 N N . SER AAA 1 39 N . SER 39 7.005 3.929 15.169 1.000 11.478 . 39 SER AAA N . 1 ATOM 574 H H . SER AAA 1 39 H . SER 39 6.358 4.322 15.708 1.000 8.651 . 39 SER AAA H c 1 ATOM 575 C CA . SER AAA 1 39 CA . SER 39 8.193 3.416 15.897 1.000 9.394 . 39 SER AAA CA . 1 ATOM 576 H HA . SER AAA 1 39 HA . SER 39 8.646 2.764 15.298 1.000 7.413 . 39 SER AAA HA c 1 ATOM 577 C CB . SER AAA 1 39 CB . SER 39 9.165 4.558 16.123 1.000 10.642 . 39 SER AAA CB . 1 ATOM 578 H HB3 . SER AAA 1 39 HB3 . SER 39 10.002 4.215 16.511 1.000 10.060 . 39 SER AAA HB3 c 1 ATOM 579 H HB2 . SER AAA 1 39 HB2 . SER 39 8.774 5.215 16.743 1.000 10.060 . 39 SER AAA HB2 c 1 ATOM 580 O OG . SER AAA 1 39 OG . SER 39 9.412 5.153 14.863 1.000 11.551 . 39 SER AAA OG . 1 ATOM 581 H HG . SER AAA 1 39 HG . SER 39 9.971 5.773 14.976 0.000 11.330 . 39 SER AAA HG c 1 ATOM 582 C C . SER AAA 1 39 C . SER 39 7.819 2.655 17.170 1.000 10.230 . 39 SER AAA C . 1 ATOM 583 O O . SER AAA 1 39 O . SER 39 8.676 2.452 18.039 1.000 12.816 . 39 SER AAA O . 1 ATOM 585 N N . ASP AAA 1 40 N . ASP 40 6.564 2.171 17.234 1.000 12.003 . 40 ASP AAA N . 1 ATOM 586 H H . ASP AAA 1 40 H . ASP 40 5.949 2.315 16.554 1.000 8.921 . 40 ASP AAA H c 1 ATOM 587 C CA . ASP AAA 1 40 CA . ASP 40 6.052 1.353 18.361 1.000 12.265 . 40 ASP AAA CA . 1 ATOM 588 H HA . ASP AAA 1 40 HA . ASP 40 6.752 1.305 19.053 1.000 9.688 . 40 ASP AAA HA c 1 ATOM 589 C CB . ASP AAA 1 40 CB . ASP 40 4.808 1.967 19.001 1.000 12.984 . 40 ASP AAA CB . 1 ATOM 590 H HB3 . ASP AAA 1 40 HB3 . ASP 40 4.398 1.306 19.596 1.000 10.005 . 40 ASP AAA HB3 c 1 ATOM 591 H HB2 . ASP AAA 1 40 HB2 . ASP 40 4.168 2.193 18.295 1.000 10.005 . 40 ASP AAA HB2 c 1 ATOM 592 C CG . ASP AAA 1 40 CG . ASP 40 5.090 3.225 19.805 1.000 11.884 . 40 ASP AAA CG . 1 ATOM 593 O OD1 . ASP AAA 1 40 OD1 . ASP 40 5.823 4.183 19.258 1.000 13.053 . 40 ASP AAA OD1 . 1 ATOM 594 O OD2 . ASP AAA 1 40 OD2 . ASP 40 4.727 3.196 21.006 1.000 13.551 . 40 ASP AAA OD2 . 1 ATOM 595 C C . ASP AAA 1 40 C . ASP 40 5.801 -0.056 17.818 1.000 11.935 . 40 ASP AAA C . 1 ATOM 596 O O . ASP AAA 1 40 O . ASP 40 5.156 -0.205 16.733 1.000 13.924 . 40 ASP AAA O . 1 ATOM 598 N N . LEU AAA 1 41 N . LEU 41 6.215 -1.066 18.571 1.000 11.095 . 41 LEU AAA N . 1 ATOM 599 H H . LEU AAA 1 41 H . LEU 41 6.817 -0.947 19.269 1.000 9.577 . 41 LEU AAA H c 1 ATOM 600 C CA . LEU AAA 1 41 CA . LEU 41 5.767 -2.449 18.375 1.000 11.168 . 41 LEU AAA CA . 1 ATOM 601 H HA . LEU AAA 1 41 HA . LEU 41 5.343 -2.535 17.493 1.000 10.005 . 41 LEU AAA HA c 1 ATOM 602 C CB . LEU AAA 1 41 CB . LEU 41 6.944 -3.410 18.510 1.000 12.080 . 41 LEU AAA CB . 1 ATOM 603 H HB3 . LEU AAA 1 41 HB3 . LEU 41 7.247 -3.394 19.440 1.000 9.606 . 41 LEU AAA HB3 c 1 ATOM 604 H HB2 . LEU AAA 1 41 HB2 . LEU 41 7.678 -3.069 17.961 1.000 9.607 . 41 LEU AAA HB2 c 1 ATOM 605 C CG . LEU AAA 1 41 CG . LEU 41 6.702 -4.874 18.116 1.000 12.663 . 41 LEU AAA CG . 1 ATOM 606 H HG . LEU AAA 1 41 HG . LEU 41 6.430 -4.898 17.165 1.000 10.758 . 41 LEU AAA HG c 1 ATOM 607 C CD1 . LEU AAA 1 41 CD1 . LEU 41 8.014 -5.629 18.263 1.000 12.123 . 41 LEU AAA CD1 . 1 ATOM 608 H HD11 . LEU AAA 1 41 HD11 . LEU 41 8.686 -5.228 17.684 1.000 10.893 . 41 LEU AAA HD11 c 1 ATOM 609 H HD12 . LEU AAA 1 41 HD12 . LEU 41 7.883 -6.559 18.011 1.000 10.894 . 41 LEU AAA HD12 c 1 ATOM 610 H HD13 . LEU AAA 1 41 HD13 . LEU 41 8.314 -5.582 19.187 1.000 10.894 . 41 LEU AAA HD13 c 1 ATOM 611 C CD2 . LEU AAA 1 41 CD2 . LEU 41 5.621 -5.548 18.934 1.000 12.469 . 41 LEU AAA CD2 . 1 ATOM 612 H HD21 . LEU AAA 1 41 HD21 . LEU 41 5.822 -5.453 19.882 1.000 11.516 . 41 LEU AAA HD21 c 1 ATOM 613 H HD22 . LEU AAA 1 41 HD22 . LEU 41 5.583 -6.493 18.704 1.000 11.516 . 41 LEU AAA HD22 c 1 ATOM 614 H HD23 . LEU AAA 1 41 HD23 . LEU 41 4.761 -5.135 18.742 1.000 11.516 . 41 LEU AAA HD23 c 1 ATOM 615 C C . LEU AAA 1 41 C . LEU 41 4.758 -2.730 19.472 1.000 11.349 . 41 LEU AAA C . 1 ATOM 616 O O . LEU AAA 1 41 O . LEU 41 5.052 -2.785 20.651 1.000 13.127 . 41 LEU AAA O . 1 ATOM 618 N N . TRP AAA 1 42 N . TRP 42 3.479 -2.826 19.050 1.000 11.661 . 42 TRP AAA N . 1 ATOM 619 H H . TRP AAA 1 42 H . TRP 42 3.257 -2.791 18.147 1.000 9.861 . 42 TRP AAA H c 1 ATOM 620 C CA . TRP AAA 1 42 CA . TRP 42 2.321 -2.991 19.946 1.000 10.184 . 42 TRP AAA CA . 1 ATOM 621 H HA . TRP AAA 1 42 HA . TRP 42 2.669 -3.278 20.820 1.000 10.291 . 42 TRP AAA HA c 1 ATOM 622 C CB . TRP AAA 1 42 CB . TRP 42 1.605 -1.664 20.165 1.000 11.285 . 42 TRP AAA CB . 1 ATOM 623 H HB3 . TRP AAA 1 42 HB3 . TRP 42 2.289 -0.973 20.280 1.000 10.319 . 42 TRP AAA HB3 c 1 ATOM 624 H HB2 . TRP AAA 1 42 HB2 . TRP 42 1.112 -1.729 21.007 1.000 10.319 . 42 TRP AAA HB2 c 1 ATOM 625 C CG . TRP AAA 1 42 CG . TRP 42 0.653 -1.204 19.103 1.000 13.553 . 42 TRP AAA CG . 1 ATOM 626 C CD1 . TRP AAA 1 42 CD1 . TRP 42 0.875 -0.217 18.172 1.000 13.771 . 42 TRP AAA CD1 . 1 ATOM 627 H HD1 . TRP AAA 1 42 HD1 . TRP 42 1.666 0.294 18.094 1.000 11.470 . 42 TRP AAA HD1 c 1 ATOM 628 N NE1 . TRP AAA 1 42 NE1 . TRP 42 -0.265 -0.017 17.426 1.000 12.788 . 42 TRP AAA NE1 . 1 ATOM 629 H HE1 . TRP AAA 1 42 HE1 . TRP 42 -0.337 0.533 16.750 1.000 11.604 . 42 TRP AAA HE1 c 1 ATOM 630 C CE2 . TRP AAA 1 42 CE2 . TRP 42 -1.191 -0.963 17.779 1.000 12.196 . 42 TRP AAA CE2 . 1 ATOM 631 C CD2 . TRP AAA 1 42 CD2 . TRP 42 -0.695 -1.690 18.865 1.000 12.447 . 42 TRP AAA CD2 . 1 ATOM 632 C CE3 . TRP AAA 1 42 CE3 . TRP 42 -1.536 -2.671 19.444 1.000 11.772 . 42 TRP AAA CE3 . 1 ATOM 633 H HE3 . TRP AAA 1 42 HE3 . TRP 42 -1.227 -3.180 20.175 1.000 11.094 . 42 TRP AAA HE3 c 1 ATOM 634 C CZ3 . TRP AAA 1 42 CZ3 . TRP 42 -2.836 -2.847 18.982 1.000 13.318 . 42 TRP AAA CZ3 . 1 ATOM 635 H HZ3 . TRP AAA 1 42 HZ3 . TRP 42 -3.384 -3.521 19.353 1.000 11.634 . 42 TRP AAA HZ3 c 1 ATOM 636 C CH2 . TRP AAA 1 42 CH2 . TRP 42 -3.266 -2.119 17.898 1.000 13.743 . 42 TRP AAA CH2 . 1 ATOM 637 H HH2 . TRP AAA 1 42 HH2 . TRP 42 -4.143 -2.251 17.582 1.000 11.800 . 42 TRP AAA HH2 c 1 ATOM 638 C CZ2 . TRP AAA 1 42 CZ2 . TRP 42 -2.503 -1.128 17.329 1.000 13.354 . 42 TRP AAA CZ2 . 1 ATOM 639 H HZ2 . TRP AAA 1 42 HZ2 . TRP 42 -2.829 -0.621 16.606 1.000 11.628 . 42 TRP AAA HZ2 c 1 ATOM 640 C C . TRP AAA 1 42 C . TRP 42 1.407 -4.093 19.408 1.000 9.699 . 42 TRP AAA C . 1 ATOM 641 O O . TRP AAA 1 42 O . TRP 42 1.357 -4.325 18.205 1.000 11.140 . 42 TRP AAA O . 1 ATOM 643 N N . VAL AAA 1 43 N . VAL 43 0.858 -4.787 20.365 1.000 9.923 . 43 VAL AAA N . 1 ATOM 644 H H . VAL AAA 1 43 H . VAL 43 0.941 -4.548 21.260 1.000 10.310 . 43 VAL AAA H c 1 ATOM 645 C CA . VAL AAA 1 43 CA . VAL 43 0.042 -6.005 20.126 1.000 10.944 . 43 VAL AAA CA . 1 ATOM 646 H HA . VAL AAA 1 43 HA . VAL 43 -0.197 -6.028 19.183 1.000 12.664 . 43 VAL AAA HA c 1 ATOM 647 C CB . VAL AAA 1 43 CB . VAL 43 0.872 -7.263 20.437 1.000 10.923 . 43 VAL AAA CB . 1 ATOM 648 H HB . VAL AAA 1 43 HB . VAL 43 0.302 -8.043 20.227 1.000 10.408 . 43 VAL AAA HB c 1 ATOM 649 C CG1 . VAL AAA 1 43 CG1 . VAL 43 2.085 -7.337 19.535 1.000 12.462 . 43 VAL AAA CG1 . 1 ATOM 650 H HG11 . VAL AAA 1 43 HG11 . VAL 43 1.799 -7.337 18.605 1.000 12.145 . 43 VAL AAA HG11 c 1 ATOM 651 H HG12 . VAL AAA 1 43 HG12 . VAL 43 2.579 -8.155 19.721 1.000 12.145 . 43 VAL AAA HG12 c 1 ATOM 652 H HG13 . VAL AAA 1 43 HG13 . VAL 43 2.661 -6.569 19.697 1.000 12.145 . 43 VAL AAA HG13 c 1 ATOM 653 C CG2 . VAL AAA 1 43 CG2 . VAL 43 1.251 -7.369 21.881 1.000 12.057 . 43 VAL AAA CG2 . 1 ATOM 654 H HG21 . VAL AAA 1 43 HG21 . VAL 43 1.764 -6.584 22.141 1.000 11.375 . 43 VAL AAA HG21 c 1 ATOM 655 H HG22 . VAL AAA 1 43 HG22 . VAL 43 1.791 -8.167 22.016 1.000 11.375 . 43 VAL AAA HG22 c 1 ATOM 656 H HG23 . VAL AAA 1 43 HG23 . VAL 43 0.448 -7.427 22.427 1.000 11.375 . 43 VAL AAA HG23 c 1 ATOM 657 C C . VAL AAA 1 43 C . VAL 43 -1.253 -5.955 20.945 1.000 11.673 . 43 VAL AAA C . 1 ATOM 658 O O . VAL AAA 1 43 O . VAL 43 -1.285 -5.456 22.100 1.000 12.111 . 43 VAL AAA O . 1 ATOM 660 N N . PHE AAA 1 44 N . PHE 44 -2.296 -6.547 20.344 1.000 11.839 . 44 PHE AAA N . 1 ATOM 661 H H . PHE AAA 1 44 H . PHE 44 -2.321 -6.686 19.424 1.000 12.634 . 44 PHE AAA H c 1 ATOM 662 C CA . PHE AAA 1 44 CA . PHE 44 -3.501 -7.036 21.050 1.000 12.268 . 44 PHE AAA CA . 1 ATOM 663 H HA . PHE AAA 1 44 HA . PHE 44 -3.947 -6.286 21.521 1.000 11.934 . 44 PHE AAA HA c 1 ATOM 664 C CB . PHE AAA 1 44 CB . PHE 44 -4.462 -7.730 20.091 1.000 13.271 . 44 PHE AAA CB . 1 ATOM 665 H HB3 . PHE AAA 1 44 HB3 . PHE 44 -5.036 -8.338 20.601 1.000 13.309 . 44 PHE AAA HB3 c 1 ATOM 666 H HB2 . PHE AAA 1 44 HB2 . PHE 44 -3.944 -8.265 19.454 1.000 13.298 . 44 PHE AAA HB2 c 1 ATOM 667 C CG . PHE AAA 1 44 CG . PHE 44 -5.316 -6.746 19.341 1.000 12.091 . 44 PHE AAA CG . 1 ATOM 668 C CD1 . PHE AAA 1 44 CD1 . PHE 44 -4.886 -6.064 18.218 1.000 13.516 . 44 PHE AAA CD1 . 1 ATOM 669 H HD1 . PHE AAA 1 44 HD1 . PHE 44 -4.009 -6.205 17.903 1.000 12.810 . 44 PHE AAA HD1 c 1 ATOM 670 C CE1 . PHE AAA 1 44 CE1 . PHE 44 -5.714 -5.178 17.542 1.000 12.615 . 44 PHE AAA CE1 . 1 ATOM 671 H HE1 . PHE AAA 1 44 HE1 . PHE 44 -5.400 -4.728 16.774 1.000 12.854 . 44 PHE AAA HE1 c 1 ATOM 672 C CZ . PHE AAA 1 44 CZ . PHE 44 -7.030 -5.004 17.974 1.000 12.290 . 44 PHE AAA CZ . 1 ATOM 673 H HZ . PHE AAA 1 44 HZ . PHE 44 -7.595 -4.383 17.543 1.000 12.915 . 44 PHE AAA HZ c 1 ATOM 674 C CD2 . PHE AAA 1 44 CD2 . PHE 44 -6.617 -6.541 19.770 1.000 12.466 . 44 PHE AAA CD2 . 1 ATOM 675 H HD2 . PHE AAA 1 44 HD2 . PHE 44 -6.933 -6.993 20.536 1.000 13.062 . 44 PHE AAA HD2 c 1 ATOM 676 C CE2 . PHE AAA 1 44 CE2 . PHE 44 -7.433 -5.631 19.121 1.000 14.184 . 44 PHE AAA CE2 . 1 ATOM 677 H HE2 . PHE AAA 1 44 HE2 . PHE 44 -8.320 -5.517 19.422 1.000 13.102 . 44 PHE AAA HE2 c 1 ATOM 678 C C . PHE AAA 1 44 C . PHE 44 -2.993 -8.052 22.049 1.000 11.443 . 44 PHE AAA C . 1 ATOM 679 O O . PHE AAA 1 44 O . PHE 44 -2.012 -8.788 21.702 1.000 11.689 . 44 PHE AAA O . 1 ATOM 681 N N . SER AAA 1 45 N . SER 45 -3.548 -8.040 23.244 1.000 13.660 . 45 SER AAA N . 1 ATOM 682 H H . SER AAA 1 45 H . SER 45 -4.296 -7.534 23.470 1.000 12.274 . 45 SER AAA H c 1 ATOM 683 C CA . SER AAA 1 45 CA . SER 45 -3.003 -8.859 24.345 1.000 15.060 . 45 SER AAA CA . 1 ATOM 684 H HA . SER AAA 1 45 HA . SER 45 -2.547 -9.648 23.955 1.000 12.210 . 45 SER AAA HA c 1 ATOM 685 C CB . SER AAA 1 45 CB . SER 45 -2.002 -8.038 25.137 1.000 16.343 . 45 SER AAA CB . 1 ATOM 686 H HB3 . SER AAA 1 45 HB3 . SER 45 -1.372 -7.603 24.518 1.000 15.558 . 45 SER AAA HB3 c 1 ATOM 687 H HB2 . SER AAA 1 45 HB2 . SER 45 -1.491 -8.629 25.734 1.000 15.558 . 45 SER AAA HB2 c 1 ATOM 688 O OG . SER AAA 1 45 OG . SER 45 -2.676 -7.054 25.902 1.000 16.451 . 45 SER AAA OG . 1 ATOM 689 H HG . SER AAA 1 45 HG . SER 45 -2.114 -6.606 26.321 0.000 16.860 . 45 SER AAA HG c 1 ATOM 690 C C . SER AAA 1 45 C . SER 45 -4.123 -9.346 25.244 1.000 12.348 . 45 SER AAA C . 1 ATOM 691 O O . SER AAA 1 45 O . SER 45 -5.288 -8.833 25.134 1.000 13.608 . 45 SER AAA O . 1 ATOM 693 N N . SER AAA 1 46 N . SER 46 -3.740 -10.108 26.258 1.000 14.555 . 46 SER AAA N . 1 ATOM 694 H H . SER AAA 1 46 H . SER 46 -2.870 -10.429 26.335 1.000 15.249 . 46 SER AAA H c 1 ATOM 695 C CA . SER AAA 1 46 CA . SER 46 -4.627 -10.536 27.361 1.000 17.904 . 46 SER AAA CA . 1 ATOM 696 H HA . SER AAA 1 46 HA . SER 46 -5.447 -10.929 26.956 1.000 18.160 . 46 SER AAA HA c 1 ATOM 697 C CB . SER AAA 1 46 CB . SER 46 -4.000 -11.568 28.220 1.000 20.046 . 46 SER AAA CB . 1 ATOM 698 H HB3 . SER AAA 1 46 HB3 . SER 46 -3.873 -12.393 27.700 1.000 19.353 . 46 SER AAA HB3 c 1 ATOM 699 H HB2 . SER AAA 1 46 HB2 . SER 46 -4.594 -11.769 28.978 1.000 19.353 . 46 SER AAA HB2 c 1 ATOM 700 O OG . SER AAA 1 46 OG . SER 46 -2.752 -11.118 28.704 1.000 17.633 . 46 SER AAA OG . 1 ATOM 701 H HG . SER AAA 1 46 HG . SER 46 -2.410 -11.706 29.191 0.000 17.828 . 46 SER AAA HG c 1 ATOM 702 C C . SER AAA 1 46 C . SER 46 -5.048 -9.332 28.199 1.000 15.046 . 46 SER AAA C . 1 ATOM 703 O O . SER AAA 1 46 O . SER 46 -6.035 -9.469 28.915 1.000 18.065 . 46 SER AAA O . 1 ATOM 705 N N . GLU AAA 1 47 N . GLU 47 -4.441 -8.162 28.022 1.000 15.223 . 47 GLU AAA N . 1 ATOM 706 H H . GLU AAA 1 47 H . GLU 47 -3.745 -8.044 27.421 1.000 13.837 . 47 GLU AAA H c 1 ATOM 707 C CA . GLU AAA 1 47 CA . GLU 47 -4.813 -6.948 28.798 1.000 15.577 . 47 GLU AAA CA . 1 ATOM 708 H HA . GLU AAA 1 47 HA . GLU 47 -5.236 -7.242 29.638 1.000 14.592 . 47 GLU AAA HA c 1 ATOM 709 C CB . GLU AAA 1 47 CB . GLU 47 -3.573 -6.142 29.159 1.000 18.432 . 47 GLU AAA CB . 1 ATOM 710 H HB3 . GLU AAA 1 47 HB3 . GLU 47 -3.846 -5.370 29.698 1.000 17.832 . 47 GLU AAA HB3 c 1 ATOM 711 H HB2 . GLU AAA 1 47 HB2 . GLU 47 -3.166 -5.808 28.332 1.000 17.832 . 47 GLU AAA HB2 c 1 ATOM 712 C CG . GLU AAA 1 47 CG . GLU 47 -2.545 -6.944 29.928 1.000 18.069 . 47 GLU AAA CG . 1 ATOM 713 H HG3 . GLU AAA 1 47 HG3 . GLU 47 -2.286 -7.728 29.399 1.000 17.440 . 47 GLU AAA HG3 c 1 ATOM 714 H HG2 . GLU AAA 1 47 HG2 . GLU 47 -2.949 -7.267 30.762 1.000 17.440 . 47 GLU AAA HG2 c 1 ATOM 715 C CD . GLU AAA 1 47 CD . GLU 47 -1.301 -6.158 30.265 1.000 21.059 . 47 GLU AAA CD . 1 ATOM 716 O OE1 . GLU AAA 1 47 OE1 . GLU 47 -0.874 -5.346 29.424 1.000 16.897 . 47 GLU AAA OE1 . 1 ATOM 717 O OE2 . GLU AAA 1 47 OE2 . GLU 47 -0.748 -6.404 31.359 1.000 28.474 . 47 GLU AAA OE2 . 1 ATOM 718 C C . GLU AAA 1 47 C . GLU 47 -5.830 -6.091 28.030 1.000 13.603 . 47 GLU AAA C . 1 ATOM 719 O O . GLU AAA 1 47 O . GLU 47 -6.354 -5.164 28.627 1.000 15.927 . 47 GLU AAA O . 1 ATOM 721 N N . THR AAA 1 48 N . THR 48 -5.989 -6.319 26.749 1.000 13.816 . 48 THR AAA N . 1 ATOM 722 H H . THR AAA 1 48 H . THR 48 -5.580 -7.028 26.309 1.000 13.585 . 48 THR AAA H c 1 ATOM 723 C CA . THR AAA 1 48 CA . THR 48 -6.832 -5.474 25.871 1.000 17.562 . 48 THR AAA CA . 1 ATOM 724 H HA . THR AAA 1 48 HA . THR 48 -6.528 -4.542 25.966 1.000 16.418 . 48 THR AAA HA c 1 ATOM 725 C CB . THR AAA 1 48 CB . THR 48 -6.707 -5.864 24.397 1.000 14.642 . 48 THR AAA CB . 1 ATOM 726 H HB . THR AAA 1 48 HB . THR 48 -7.109 -6.758 24.278 1.000 12.155 . 48 THR AAA HB c 1 ATOM 727 O OG1 . THR AAA 1 48 OG1 . THR 48 -5.340 -5.922 23.989 1.000 14.336 . 48 THR AAA OG1 . 1 ATOM 728 H HG1 . THR AAA 1 48 HG1 . THR 48 -5.299 -6.131 23.157 0.000 13.862 . 48 THR AAA HG1 c 1 ATOM 729 C CG2 . THR AAA 1 48 CG2 . THR 48 -7.443 -4.870 23.516 1.000 17.182 . 48 THR AAA CG2 . 1 ATOM 730 H HG21 . THR AAA 1 48 HG21 . THR 48 -8.394 -4.885 23.727 1.000 14.221 . 48 THR AAA HG21 c 1 ATOM 731 H HG22 . THR AAA 1 48 HG22 . THR 48 -7.317 -5.109 22.580 1.000 14.221 . 48 THR AAA HG22 c 1 ATOM 732 H HG23 . THR AAA 1 48 HG23 . THR 48 -7.092 -3.975 23.670 1.000 14.221 . 48 THR AAA HG23 c 1 ATOM 733 C C . THR AAA 1 48 C . THR 48 -8.317 -5.554 26.341 1.000 16.323 . 48 THR AAA C . 1 ATOM 734 O O . THR AAA 1 48 O . THR 48 -8.853 -6.666 26.411 1.000 18.448 . 48 THR AAA O . 1 ATOM 736 N N . THR AAA 1 49 N . THR 49 -8.971 -4.439 26.637 1.000 20.408 . 49 THR AAA N . 1 ATOM 737 H H . THR AAA 1 49 H . THR 49 -8.549 -3.614 26.716 1.000 16.848 . 49 THR AAA H c 1 ATOM 738 C CA . THR AAA 1 49 CA . THR 49 -10.455 -4.395 26.879 1.000 21.583 . 49 THR AAA CA . 1 ATOM 739 H HA . THR AAA 1 49 HA . THR 49 -10.612 -4.639 27.820 1.000 21.609 . 49 THR AAA HA c 1 ATOM 740 C CB . THR AAA 1 49 CB . THR 49 -11.016 -2.989 26.654 1.000 22.810 . 49 THR AAA CB . 1 ATOM 741 H HB . THR AAA 1 49 HB . THR 49 -10.916 -2.754 25.701 1.000 22.204 . 49 THR AAA HB c 1 ATOM 742 O OG1 . THR AAA 1 49 OG1 . THR 49 -10.259 -2.088 27.457 1.000 26.600 . 49 THR AAA OG1 . 1 ATOM 743 H HG1 . THR AAA 1 49 HG1 . THR 49 -10.569 -1.305 27.354 0.000 26.343 . 49 THR AAA HG1 c 1 ATOM 744 C CG2 . THR AAA 1 49 CG2 . THR 49 -12.469 -2.846 27.056 1.000 27.884 . 49 THR AAA CG2 . 1 ATOM 745 H HG21 . THR AAA 1 49 HG21 . THR 49 -13.018 -3.448 26.523 1.000 26.910 . 49 THR AAA HG21 c 1 ATOM 746 H HG22 . THR AAA 1 49 HG22 . THR 49 -12.759 -1.928 26.908 1.000 26.910 . 49 THR AAA HG22 c 1 ATOM 747 H HG23 . THR AAA 1 49 HG23 . THR 49 -12.569 -3.068 28.000 1.000 26.910 . 49 THR AAA HG23 c 1 ATOM 748 C C . THR AAA 1 49 C . THR 49 -11.156 -5.435 25.986 1.000 19.951 . 49 THR AAA C . 1 ATOM 749 O O . THR AAA 1 49 O . THR 49 -11.055 -5.358 24.742 1.000 24.351 . 49 THR AAA O . 1 ATOM 751 N N . ALA AAA 1 50 N . ALA 50 -11.905 -6.355 26.614 1.000 21.065 . 50 ALA AAA N . 1 ATOM 752 H H . ALA AAA 1 50 H . ALA 50 -12.054 -6.317 27.532 1.000 22.010 . 50 ALA AAA H c 1 ATOM 753 C CA . ALA AAA 1 50 CA . ALA 50 -12.566 -7.512 25.960 1.000 21.047 . 50 ALA AAA CA . 1 ATOM 754 H HA . ALA AAA 1 50 HA . ALA 50 -11.866 -8.126 25.634 1.000 19.917 . 50 ALA AAA HA c 1 ATOM 755 C CB . ALA AAA 1 50 CB . ALA 50 -13.400 -8.228 26.980 1.000 25.204 . 50 ALA AAA CB . 1 ATOM 756 H HB3 . ALA AAA 1 50 HB3 . ALA 50 -14.067 -7.620 27.340 1.000 24.163 . 50 ALA AAA HB3 c 1 ATOM 757 H HB2 . ALA AAA 1 50 HB2 . ALA 50 -12.831 -8.546 27.701 1.000 24.162 . 50 ALA AAA HB2 c 1 ATOM 758 H HB1 . ALA AAA 1 50 HB1 . ALA 50 -13.845 -8.985 26.563 1.000 24.163 . 50 ALA AAA HB1 c 1 ATOM 759 C C . ALA AAA 1 50 C . ALA 50 -13.408 -7.058 24.757 1.000 21.866 . 50 ALA AAA C . 1 ATOM 760 O O . ALA AAA 1 50 O . ALA 50 -13.335 -7.670 23.686 1.000 24.771 . 50 ALA AAA O . 1 ATOM 762 N N . SER AAA 1 51 N . SER 51 -14.223 -6.022 24.944 1.000 23.053 . 51 SER AAA N . 1 ATOM 763 H H . SER AAA 1 51 H . SER 51 -14.246 -5.553 25.748 1.000 18.774 . 51 SER AAA H c 1 ATOM 764 C CA . SER AAA 1 51 CA . SER 51 -15.180 -5.504 23.930 1.000 24.276 . 51 SER AAA CA . 1 ATOM 765 H HA . SER AAA 1 51 HA . SER 51 -15.749 -6.263 23.628 1.000 22.546 . 51 SER AAA HA c 1 ATOM 766 C CB . SER AAA 1 51 CB . SER 51 -16.070 -4.449 24.531 1.000 22.553 . 51 SER AAA CB . 1 ATOM 767 H HB3 . SER AAA 1 51 HB3 . SER 51 -16.577 -4.834 25.282 1.000 21.535 . 51 SER AAA HB3 c 1 ATOM 768 H HB2 . SER AAA 1 51 HB2 . SER 51 -16.711 -4.135 23.854 1.000 21.535 . 51 SER AAA HB2 c 1 ATOM 769 O OG . SER AAA 1 51 OG . SER 51 -15.286 -3.358 24.991 1.000 27.146 . 51 SER AAA OG . 1 ATOM 770 H HG . SER AAA 1 51 HG . SER 51 -15.801 -2.786 25.325 0.000 27.438 . 51 SER AAA HG c 1 ATOM 771 C C . SER AAA 1 51 C . SER 51 -14.434 -4.957 22.717 1.000 21.149 . 51 SER AAA C . 1 ATOM 772 O O . SER AAA 1 51 O . SER 51 -14.996 -4.808 21.648 1.000 26.497 . 51 SER AAA O . 1 ATOM 774 N N . GLU AAA 1 52 N . GLU 52 -13.124 -4.692 22.869 1.000 20.559 . 52 GLU AAA N . 1 ATOM 775 H H . GLU AAA 1 52 H . GLU 52 -12.675 -4.840 23.667 1.000 15.634 . 52 GLU AAA H c 1 ATOM 776 C CA . GLU AAA 1 52 CA . GLU 52 -12.286 -4.103 21.785 1.000 15.256 . 52 GLU AAA CA . 1 ATOM 777 H HA . GLU AAA 1 52 HA . GLU 52 -12.894 -3.652 21.156 1.000 15.255 . 52 GLU AAA HA c 1 ATOM 778 C CB . GLU AAA 1 52 CB . GLU 52 -11.350 -3.028 22.353 1.000 17.070 . 52 GLU AAA CB . 1 ATOM 779 H HB3 . GLU AAA 1 52 HB3 . GLU 52 -10.754 -2.708 21.646 1.000 13.221 . 52 GLU AAA HB3 c 1 ATOM 780 H HB2 . GLU AAA 1 52 HB2 . GLU 52 -10.810 -3.411 23.075 1.000 13.220 . 52 GLU AAA HB2 c 1 ATOM 781 C CG . GLU AAA 1 52 CG . GLU 52 -12.208 -1.869 22.886 1.000 16.087 . 52 GLU AAA CG . 1 ATOM 782 H HG3 . GLU AAA 1 52 HG3 . GLU 52 -12.806 -2.212 23.584 1.000 15.335 . 52 GLU AAA HG3 c 1 ATOM 783 H HG2 . GLU AAA 1 52 HG2 . GLU 52 -12.772 -1.531 22.158 1.000 15.335 . 52 GLU AAA HG2 c 1 ATOM 784 C CD . GLU AAA 1 52 CD . GLU 52 -11.430 -0.701 23.463 1.000 17.330 . 52 GLU AAA CD . 1 ATOM 785 O OE1 . GLU AAA 1 52 OE1 . GLU 52 -10.197 -0.806 23.688 1.000 19.823 . 52 GLU AAA OE1 . 1 ATOM 786 O OE2 . GLU AAA 1 52 OE2 . GLU 52 -12.076 0.299 23.754 1.000 23.834 . 52 GLU AAA OE2 . 1 ATOM 787 C C . GLU AAA 1 52 C . GLU 52 -11.529 -5.152 21.000 1.000 14.795 . 52 GLU AAA C . 1 ATOM 788 O O . GLU AAA 1 52 O . GLU 52 -10.777 -4.758 20.066 1.000 17.941 . 52 GLU AAA O . 1 ATOM 790 N N . VAL AAA 1 53 N . VAL 53 -11.674 -6.409 21.367 1.000 16.886 . 53 VAL AAA N . 1 ATOM 791 H H . VAL AAA 1 53 H . VAL 53 -12.170 -6.662 22.110 1.000 14.683 . 53 VAL AAA H c 1 ATOM 792 C CA . VAL AAA 1 53 CA . VAL 53 -11.044 -7.535 20.620 1.000 15.588 . 53 VAL AAA CA . 1 ATOM 793 H HA . VAL AAA 1 53 HA . VAL 53 -10.390 -7.170 19.998 1.000 15.207 . 53 VAL AAA HA c 1 ATOM 794 C CB . VAL AAA 1 53 CB . VAL 53 -10.331 -8.491 21.581 1.000 17.276 . 53 VAL AAA CB . 1 ATOM 795 H HB . VAL AAA 1 53 HB . VAL 53 -11.022 -8.939 22.129 1.000 15.061 . 53 VAL AAA HB c 1 ATOM 796 C CG1 . VAL AAA 1 53 CG1 . VAL 53 -9.569 -9.565 20.803 1.000 17.037 . 53 VAL AAA CG1 . 1 ATOM 797 H HG11 . VAL AAA 1 53 HG11 . VAL 53 -10.195 -10.096 20.281 1.000 16.087 . 53 VAL AAA HG11 c 1 ATOM 798 H HG12 . VAL AAA 1 53 HG12 . VAL 53 -9.097 -10.144 21.427 1.000 16.087 . 53 VAL AAA HG12 c 1 ATOM 799 H HG13 . VAL AAA 1 53 HG13 . VAL 53 -8.928 -9.141 20.207 1.000 16.087 . 53 VAL AAA HG13 c 1 ATOM 800 C CG2 . VAL AAA 1 53 CG2 . VAL 53 -9.410 -7.719 22.514 1.000 18.377 . 53 VAL AAA CG2 . 1 ATOM 801 H HG21 . VAL AAA 1 53 HG21 . VAL 53 -8.764 -7.216 21.988 1.000 16.563 . 53 VAL AAA HG21 c 1 ATOM 802 H HG22 . VAL AAA 1 53 HG22 . VAL 53 -8.939 -8.343 23.094 1.000 16.575 . 53 VAL AAA HG22 c 1 ATOM 803 H HG23 . VAL AAA 1 53 HG23 . VAL 53 -9.935 -7.106 23.056 1.000 16.575 . 53 VAL AAA HG23 c 1 ATOM 804 C C . VAL AAA 1 53 C . VAL 53 -12.159 -8.247 19.813 1.000 19.894 . 53 VAL AAA C . 1 ATOM 805 O O . VAL AAA 1 53 O . VAL 53 -13.199 -8.702 20.384 1.000 23.240 . 53 VAL AAA O . 1 ATOM 807 N N . ASP AAA 1 54 N . ASP 54 -11.944 -8.406 18.503 1.000 19.552 . 54 ASP AAA N . 1 ATOM 808 H H . ASP AAA 1 54 H . ASP 54 -11.193 -8.075 18.066 1.000 15.829 . 54 ASP AAA H c 1 ATOM 809 C CA A ASP AAA 1 54 CA . ASP 54 -12.889 -9.136 17.620 0.500 20.591 . 54 ASP AAA CA . 1 ATOM 810 C CA B ASP AAA 1 54 CA . ASP 54 -12.891 -9.126 17.612 0.500 20.047 . 54 ASP AAA CA . 1 ATOM 811 H HA A ASP AAA 1 54 HA . ASP 54 -13.419 -9.755 18.176 0.500 18.631 . 54 ASP AAA HA c 1 ATOM 812 H HA B ASP AAA 1 54 HA . ASP 54 -13.431 -9.740 18.163 0.500 18.483 . 54 ASP AAA HA c 1 ATOM 813 C CB A ASP AAA 1 54 CB . ASP 54 -13.861 -8.163 16.956 0.500 22.292 . 54 ASP AAA CB . 1 ATOM 814 C CB B ASP AAA 1 54 CB . ASP 54 -13.850 -8.157 16.915 0.500 22.570 . 54 ASP AAA CB . 1 ATOM 815 H HB3 A ASP AAA 1 54 HB3 . ASP 54 -13.370 -7.603 16.321 0.500 19.648 . 54 ASP AAA HB3 c 1 ATOM 816 H HB3 B ASP AAA 1 54 HB3 . ASP 54 -13.341 -7.568 16.322 0.500 20.867 . 54 ASP AAA HB3 c 1 ATOM 817 H HB2 A ASP AAA 1 54 HB2 . ASP 54 -14.250 -7.586 17.645 0.500 19.648 . 54 ASP AAA HB2 c 1 ATOM 818 H HB2 B ASP AAA 1 54 HB2 . ASP 54 -14.299 -7.610 17.592 0.500 20.867 . 54 ASP AAA HB2 c 1 ATOM 819 C CG A ASP AAA 1 54 CG . ASP 54 -14.991 -8.849 16.215 0.500 23.742 . 54 ASP AAA CG . 1 ATOM 820 C CG B ASP AAA 1 54 CG . ASP 54 -14.907 -8.877 16.097 0.500 24.236 . 54 ASP AAA CG . 1 ATOM 821 O OD1 A ASP AAA 1 54 OD1 . ASP 54 -14.935 -10.087 16.032 0.500 25.449 . 54 ASP AAA OD1 . 1 ATOM 822 O OD1 B ASP AAA 1 54 OD1 . ASP 54 -15.402 -9.911 16.587 0.500 27.918 . 54 ASP AAA OD1 . 1 ATOM 823 O OD2 A ASP AAA 1 54 OD2 . ASP 54 -15.921 -8.135 15.842 0.500 27.934 . 54 ASP AAA OD2 . 1 ATOM 824 O OD2 B ASP AAA 1 54 OD2 . ASP 54 -15.224 -8.404 14.979 0.500 27.324 . 54 ASP AAA OD2 . 1 ATOM 825 C C . ASP AAA 1 54 C . ASP 54 -12.076 -9.962 16.616 1.000 23.453 . 54 ASP AAA C . 1 ATOM 826 O O . ASP AAA 1 54 O . ASP 54 -11.952 -9.539 15.451 1.000 22.753 . 54 ASP AAA O . 1 ATOM 828 N N . GLY AAA 1 55 N . GLY 55 -11.579 -11.102 17.063 1.000 19.991 . 55 GLY AAA N . 1 ATOM 829 H H . GLY AAA 1 55 H . GLY 55 -11.599 -11.322 17.967 1.000 17.205 . 55 GLY AAA H c 1 ATOM 830 C CA . GLY AAA 1 55 CA . GLY 55 -10.953 -12.108 16.180 1.000 18.185 . 55 GLY AAA CA . 1 ATOM 831 H HA3 . GLY AAA 1 55 HA3 . GLY 55 -11.326 -12.007 15.268 1.000 16.922 . 55 GLY AAA HA3 c 1 ATOM 832 H HA2 . GLY AAA 1 55 HA2 . GLY 55 -11.205 -13.010 16.504 1.000 16.922 . 55 GLY AAA HA2 c 1 ATOM 833 C C . GLY AAA 1 55 C . GLY 55 -9.432 -12.030 16.098 1.000 15.544 . 55 GLY AAA C . 1 ATOM 834 O O . GLY AAA 1 55 O . GLY 55 -8.858 -12.940 15.475 1.000 17.788 . 55 GLY AAA O . 1 ATOM 836 N N . GLN AAA 1 56 N . GLN 56 -8.841 -10.990 16.673 1.000 15.862 . 56 GLN AAA N . 1 ATOM 837 H H . GLN AAA 1 56 H . GLN 56 -9.303 -10.318 17.114 1.000 13.277 . 56 GLN AAA H c 1 ATOM 838 C CA . GLN AAA 1 56 CA . GLN 56 -7.355 -10.863 16.656 1.000 14.952 . 56 GLN AAA CA . 1 ATOM 839 H HA . GLN AAA 1 56 HA . GLN 56 -7.041 -10.955 15.726 1.000 13.057 . 56 GLN AAA HA c 1 ATOM 840 C CB . GLN AAA 1 56 CB . GLN 56 -6.916 -9.503 17.205 1.000 14.789 . 56 GLN AAA CB . 1 ATOM 841 H HB3 . GLN AAA 1 56 HB3 . GLN 56 -5.944 -9.520 17.332 1.000 13.001 . 56 GLN AAA HB3 c 1 ATOM 842 H HB2 . GLN AAA 1 56 HB2 . GLN 56 -7.329 -9.373 18.084 1.000 13.001 . 56 GLN AAA HB2 c 1 ATOM 843 C CG . GLN AAA 1 56 CG . GLN 56 -7.272 -8.334 16.307 1.000 15.680 . 56 GLN AAA CG . 1 ATOM 844 H HG3 . GLN AAA 1 56 HG3 . GLN 56 -7.129 -8.592 15.371 1.000 13.326 . 56 GLN AAA HG3 c 1 ATOM 845 H HG2 . GLN AAA 1 56 HG2 . GLN 56 -6.675 -7.582 16.505 1.000 13.327 . 56 GLN AAA HG2 c 1 ATOM 846 C CD . GLN AAA 1 56 CD . GLN 56 -8.714 -7.879 16.479 1.000 13.207 . 56 GLN AAA CD . 1 ATOM 847 O OE1 . GLN AAA 1 56 OE1 . GLN 56 -9.361 -8.195 17.481 1.000 15.294 . 56 GLN AAA OE1 . 1 ATOM 848 N NE2 . GLN AAA 1 56 NE2 . GLN 56 -9.137 -7.042 15.560 1.000 12.873 . 56 GLN AAA NE2 . 1 ATOM 849 H HE21 . GLN AAA 1 56 HE21 . GLN 56 -9.962 -6.732 15.601 0.000 13.175 . 56 GLN AAA HE21 c 1 ATOM 850 H HE22 . GLN AAA 1 56 HE22 . GLN 56 -8.598 -6.786 14.909 0.000 13.175 . 56 GLN AAA HE22 c 1 ATOM 851 C C . GLN AAA 1 56 C . GLN 56 -6.786 -12.003 17.491 1.000 14.683 . 56 GLN AAA C . 1 ATOM 852 O O . GLN AAA 1 56 O . GLN 56 -7.365 -12.361 18.532 1.000 14.783 . 56 GLN AAA O . 1 ATOM 854 N N . THR AAA 1 57 N . THR 57 -5.542 -12.386 17.127 1.000 14.735 . 57 THR AAA N . 1 ATOM 855 H H . THR AAA 1 57 H . THR 57 -5.145 -12.151 16.321 1.000 12.989 . 57 THR AAA H c 1 ATOM 856 C CA . THR AAA 1 57 CA . THR 57 -4.708 -13.242 18.000 1.000 12.487 . 57 THR AAA CA . 1 ATOM 857 H HA . THR AAA 1 57 HA . THR 57 -5.298 -13.881 18.463 1.000 14.423 . 57 THR AAA HA c 1 ATOM 858 C CB . THR AAA 1 57 CB . THR 57 -3.677 -14.031 17.187 1.000 14.863 . 57 THR AAA CB . 1 ATOM 859 H HB . THR AAA 1 57 HB . THR 57 -3.157 -13.405 16.631 1.000 13.627 . 57 THR AAA HB c 1 ATOM 860 O OG1 . THR AAA 1 57 OG1 . THR 57 -4.435 -14.921 16.357 1.000 15.929 . 57 THR AAA OG1 . 1 ATOM 861 H HG1 . THR AAA 1 57 HG1 . THR 57 -3.914 -15.396 15.888 0.000 15.899 . 57 THR AAA HG1 c 1 ATOM 862 C CG2 . THR AAA 1 57 CG2 . THR 57 -2.743 -14.834 18.066 1.000 14.978 . 57 THR AAA CG2 . 1 ATOM 863 H HG21 . THR AAA 1 57 HG21 . THR 57 -2.225 -14.232 18.631 1.000 14.163 . 57 THR AAA HG21 c 1 ATOM 864 H HG22 . THR AAA 1 57 HG22 . THR 57 -2.136 -15.352 17.507 1.000 14.163 . 57 THR AAA HG22 c 1 ATOM 865 H HG23 . THR AAA 1 57 HG23 . THR 57 -3.262 -15.438 18.627 1.000 14.163 . 57 THR AAA HG23 c 1 ATOM 866 C C . THR AAA 1 57 C . THR 57 -4.030 -12.346 19.042 1.000 13.488 . 57 THR AAA C . 1 ATOM 867 O O . THR AAA 1 57 O . THR 57 -3.582 -11.246 18.668 1.000 14.778 . 57 THR AAA O . 1 ATOM 869 N N . ILE AAA 1 58 N . ILE 58 -4.047 -12.757 20.303 1.000 12.667 . 58 ILE AAA N . 1 ATOM 870 H H . ILE AAA 1 58 H . ILE 58 -4.364 -13.594 20.550 1.000 14.416 . 58 ILE AAA H c 1 ATOM 871 C CA . ILE AAA 1 58 CA . ILE 58 -3.540 -11.922 21.415 1.000 14.007 . 58 ILE AAA CA . 1 ATOM 872 H HA . ILE AAA 1 58 HA . ILE 58 -3.353 -11.034 21.061 1.000 12.080 . 58 ILE AAA HA c 1 ATOM 873 C CB . ILE AAA 1 58 CB . ILE 58 -4.562 -11.760 22.536 1.000 12.779 . 58 ILE AAA CB . 1 ATOM 874 H HB . ILE AAA 1 58 HB . ILE 58 -4.153 -11.182 23.224 1.000 11.942 . 58 ILE AAA HB c 1 ATOM 875 C CG1 . ILE AAA 1 58 CG1 . ILE 58 -4.870 -13.098 23.198 1.000 15.948 . 58 ILE AAA CG1 . 1 ATOM 876 H HG12 . ILE AAA 1 58 HG12 . ILE 58 -4.028 -13.556 23.403 1.000 15.290 . 58 ILE AAA HG12 c 1 ATOM 877 H HG13 . ILE AAA 1 58 HG13 . ILE 58 -5.369 -13.655 22.563 1.000 15.289 . 58 ILE AAA HG13 c 1 ATOM 878 C CG2 . ILE AAA 1 58 CG2 . ILE 58 -5.845 -11.071 22.055 1.000 16.293 . 58 ILE AAA CG2 . 1 ATOM 879 H HG21 . ILE AAA 1 58 HG21 . ILE 58 -5.627 -10.195 21.694 1.000 15.618 . 58 ILE AAA HG21 c 1 ATOM 880 H HG22 . ILE AAA 1 58 HG22 . ILE 58 -6.461 -10.965 22.800 1.000 15.637 . 58 ILE AAA HG22 c 1 ATOM 881 C CD1 . ILE AAA 1 58 CD1 . ILE 58 -5.685 -12.977 24.486 1.000 20.206 . 58 ILE AAA CD1 . 1 ATOM 882 H HD11 . ILE AAA 1 58 HD11 . ILE 58 -5.200 -12.430 25.128 1.000 18.584 . 58 ILE AAA HD11 c 1 ATOM 883 H HD12 . ILE AAA 1 58 HD12 . ILE 58 -5.831 -13.862 24.863 1.000 18.584 . 58 ILE AAA HD12 c 1 ATOM 884 H HD13 . ILE AAA 1 58 HD13 . ILE 58 -6.544 -12.564 24.294 1.000 18.572 . 58 ILE AAA HD13 c 1 ATOM 885 H HG23 . ILE AAA 1 58 HG23 . ILE 58 -6.265 -11.609 21.362 1.000 15.627 . 58 ILE AAA HG23 c 1 ATOM 886 C C . ILE AAA 1 58 C . ILE 58 -2.234 -12.493 21.955 1.000 14.490 . 58 ILE AAA C . 1 ATOM 887 O O . ILE AAA 1 58 O . ILE 58 -2.015 -13.705 21.917 1.000 11.720 . 58 ILE AAA O . 1 ATOM 889 N N . TYR AAA 1 59 N . TYR 59 -1.410 -11.574 22.446 1.000 14.054 . 59 TYR AAA N . 1 ATOM 890 H H . TYR AAA 1 59 H . TYR 59 -1.553 -10.660 22.360 1.000 11.795 . 59 TYR AAA H c 1 ATOM 891 C CA . TYR AAA 1 59 CA . TYR 59 -0.170 -11.936 23.171 1.000 12.528 . 59 TYR AAA CA . 1 ATOM 892 H HA . TYR AAA 1 59 HA . TYR 59 0.187 -12.793 22.828 1.000 12.171 . 59 TYR AAA HA c 1 ATOM 893 C CB . TYR AAA 1 59 CB . TYR 59 0.852 -10.815 22.990 1.000 12.563 . 59 TYR AAA CB . 1 ATOM 894 H HB3 . TYR AAA 1 59 HB3 . TYR 59 0.386 -9.961 23.106 1.000 11.731 . 59 TYR AAA HB3 c 1 ATOM 895 H HB2 . TYR AAA 1 59 HB2 . TYR 59 1.170 -10.847 22.064 1.000 11.730 . 59 TYR AAA HB2 c 1 ATOM 896 C CG . TYR AAA 1 59 CG . TYR 59 2.066 -10.810 23.900 1.000 12.097 . 59 TYR AAA CG . 1 ATOM 897 C CD1 . TYR AAA 1 59 CD1 . TYR 59 2.922 -11.906 23.983 1.000 12.107 . 59 TYR AAA CD1 . 1 ATOM 898 H HD1 . TYR AAA 1 59 HD1 . TYR 59 2.758 -12.657 23.437 1.000 11.719 . 59 TYR AAA HD1 c 1 ATOM 899 C CE1 . TYR AAA 1 59 CE1 . TYR 59 4.077 -11.881 24.767 1.000 13.643 . 59 TYR AAA CE1 . 1 ATOM 900 H HE1 . TYR AAA 1 59 HE1 . TYR 59 4.647 -12.632 24.798 1.000 12.149 . 59 TYR AAA HE1 c 1 ATOM 901 C CZ . TYR AAA 1 59 CZ . TYR 59 4.336 -10.780 25.557 1.000 14.126 . 59 TYR AAA CZ . 1 ATOM 902 O OH . TYR AAA 1 59 OH . TYR 59 5.456 -10.731 26.349 1.000 14.420 . 59 TYR AAA OH . 1 ATOM 903 H HH . TYR AAA 1 59 HH . TYR 59 6.163 -10.822 25.867 0.000 14.765 . 59 TYR AAA HH c 1 ATOM 904 C CE2 . TYR AAA 1 59 CE2 . TYR 59 3.487 -9.672 25.491 1.000 13.397 . 59 TYR AAA CE2 . 1 ATOM 905 H HE2 . TYR AAA 1 59 HE2 . TYR 59 3.657 -8.918 26.032 1.000 11.945 . 59 TYR AAA HE2 c 1 ATOM 906 C CD2 . TYR AAA 1 59 CD2 . TYR 59 2.325 -9.723 24.717 1.000 14.666 . 59 TYR AAA CD2 . 1 ATOM 907 H HD2 . TYR AAA 1 59 HD2 . TYR 59 1.762 -8.968 24.680 1.000 11.991 . 59 TYR AAA HD2 c 1 ATOM 908 C C . TYR AAA 1 59 C . TYR 59 -0.557 -12.076 24.637 1.000 12.976 . 59 TYR AAA C . 1 ATOM 909 O O . TYR AAA 1 59 O . TYR 59 -1.199 -11.139 25.167 1.000 13.221 . 59 TYR AAA O . 1 ATOM 911 N N . THR AAA 1 60 N . THR 60 -0.174 -13.160 25.285 1.000 13.358 . 60 THR AAA N . 1 ATOM 912 H H . THR AAA 1 60 H . THR 60 0.290 -13.860 24.889 1.000 12.220 . 60 THR AAA H c 1 ATOM 913 C CA . THR AAA 1 60 CA . THR 60 -0.463 -13.351 26.725 1.000 15.441 . 60 THR AAA CA . 1 ATOM 914 H HA . THR AAA 1 60 HA . THR 60 -0.979 -12.574 27.036 1.000 17.396 . 60 THR AAA HA c 1 ATOM 915 C CB . THR AAA 1 60 CB . THR 60 -1.316 -14.609 26.977 1.000 16.077 . 60 THR AAA CB . 1 ATOM 916 H HB . THR AAA 1 60 HB . THR 60 -0.798 -15.391 26.671 1.000 15.229 . 60 THR AAA HB c 1 ATOM 917 O OG1 . THR AAA 1 60 OG1 . THR 60 -2.491 -14.514 26.160 1.000 14.627 . 60 THR AAA OG1 . 1 ATOM 918 H HG1 . THR AAA 1 60 HG1 . THR 60 -2.974 -15.201 26.275 0.000 15.239 . 60 THR AAA HG1 c 1 ATOM 919 C CG2 . THR AAA 1 60 CG2 . THR 60 -1.636 -14.794 28.438 1.000 14.795 . 60 THR AAA CG2 . 1 ATOM 920 H HG21 . THR AAA 1 60 HG21 . THR 60 -0.811 -14.915 28.942 1.000 13.721 . 60 THR AAA HG21 c 1 ATOM 921 H HG22 . THR AAA 1 60 HG22 . THR 60 -2.199 -15.581 28.550 1.000 13.721 . 60 THR AAA HG22 c 1 ATOM 922 H HG23 . THR AAA 1 60 HG23 . THR 60 -2.106 -14.009 28.771 1.000 13.721 . 60 THR AAA HG23 c 1 ATOM 923 C C . THR AAA 1 60 C . THR 60 0.865 -13.380 27.468 1.000 14.909 . 60 THR AAA C . 1 ATOM 924 O O . THR AAA 1 60 O . THR 60 1.498 -14.430 27.505 1.000 15.402 . 60 THR AAA O . 1 ATOM 925 N N . PRO AAA 1 61 N . PRO 61 1.300 -12.270 28.108 1.000 12.780 . 61 PRO AAA N . 1 ATOM 926 C CA . PRO AAA 1 61 CA . PRO 61 2.668 -12.263 28.639 1.000 15.123 . 61 PRO AAA CA . 1 ATOM 927 H HA . PRO AAA 1 61 HA . PRO 61 3.307 -12.462 27.910 1.000 14.369 . 61 PRO AAA HA c 1 ATOM 928 C CB . PRO AAA 1 61 CB . PRO 61 2.882 -10.840 29.126 1.000 15.352 . 61 PRO AAA CB . 1 ATOM 929 H HB3 . PRO AAA 1 61 HB3 . PRO 61 3.561 -10.390 28.580 1.000 14.795 . 61 PRO AAA HB3 c 1 ATOM 930 H HB2 . PRO AAA 1 61 HB2 . PRO 61 3.189 -10.838 30.057 1.000 14.795 . 61 PRO AAA HB2 c 1 ATOM 931 C CG . PRO AAA 1 61 CG . PRO 61 1.549 -10.110 29.013 1.000 20.233 . 61 PRO AAA CG . 1 ATOM 932 H HG3 . PRO AAA 1 61 HG3 . PRO 61 1.676 -9.233 28.597 1.000 19.822 . 61 PRO AAA HG3 c 1 ATOM 933 H HG2 . PRO AAA 1 61 HG2 . PRO 61 1.156 -9.976 29.899 1.000 19.822 . 61 PRO AAA HG2 c 1 ATOM 934 C CD . PRO AAA 1 61 CD . PRO 61 0.637 -10.960 28.161 1.000 18.344 . 61 PRO AAA CD . 1 ATOM 935 H HD3 . PRO AAA 1 61 HD3 . PRO 61 0.541 -10.581 27.267 1.000 18.232 . 61 PRO AAA HD3 c 1 ATOM 936 H HD2 . PRO AAA 1 61 HD2 . PRO 61 -0.247 -11.033 28.567 1.000 18.231 . 61 PRO AAA HD2 c 1 ATOM 937 C C . PRO AAA 1 61 C . PRO 61 2.822 -13.290 29.775 1.000 12.691 . 61 PRO AAA C . 1 ATOM 938 O O . PRO AAA 1 61 O . PRO 61 3.933 -13.841 29.904 1.000 15.487 . 61 PRO AAA O . 1 ATOM 940 N N . SER AAA 1 62 N . SER 62 1.750 -13.612 30.509 1.000 15.766 . 62 SER AAA N . 1 ATOM 941 H H . SER AAA 1 62 H . SER 62 0.890 -13.295 30.353 1.000 14.192 . 62 SER AAA H c 1 ATOM 942 C CA . SER AAA 1 62 CA . SER 62 1.869 -14.528 31.668 1.000 16.435 . 62 SER AAA CA . 1 ATOM 943 H HA . SER AAA 1 62 HA . SER 62 2.625 -14.208 32.232 1.000 15.290 . 62 SER AAA HA c 1 ATOM 944 C CB . SER AAA 1 62 CB . SER 62 0.626 -14.530 32.509 1.000 20.255 . 62 SER AAA CB . 1 ATOM 945 H HB3 . SER AAA 1 62 HB3 . SER 62 0.458 -13.626 32.859 1.000 19.803 . 62 SER AAA HB3 c 1 ATOM 946 H HB2 . SER AAA 1 62 HB2 . SER 62 0.738 -15.147 33.267 1.000 19.803 . 62 SER AAA HB2 c 1 ATOM 947 O OG . SER AAA 1 62 OG . SER 62 -0.444 -14.945 31.699 1.000 21.817 . 62 SER AAA OG . 1 ATOM 948 H HG . SER AAA 1 62 HG . SER 62 -1.148 -14.945 32.184 0.000 19.802 . 62 SER AAA HG c 1 ATOM 949 C C . SER AAA 1 62 C . SER 62 2.209 -15.957 31.176 1.000 16.218 . 62 SER AAA C . 1 ATOM 950 O O . SER AAA 1 62 O . SER 62 2.570 -16.786 32.026 1.000 20.715 . 62 SER AAA O . 1 ATOM 952 N N . LYS AAA 1 63 N . LYS 63 2.018 -16.252 29.880 1.000 14.813 . 63 LYS AAA N . 1 ATOM 953 H H . LYS AAA 1 63 H . LYS 63 1.668 -15.639 29.278 1.000 14.125 . 63 LYS AAA H c 1 ATOM 954 C CA . LYS AAA 1 63 CA . LYS 63 2.332 -17.589 29.301 1.000 19.402 . 63 LYS AAA CA . 1 ATOM 955 H HA . LYS AAA 1 63 HA . LYS 63 2.307 -18.249 30.032 1.000 17.901 . 63 LYS AAA HA c 1 ATOM 956 C CB . LYS AAA 1 63 CB . LYS 63 1.326 -18.027 28.248 1.000 17.469 . 63 LYS AAA CB . 1 ATOM 957 H HB3 . LYS AAA 1 63 HB3 . LYS 63 1.678 -18.815 27.785 1.000 17.137 . 63 LYS AAA HB3 c 1 ATOM 958 H HB2 . LYS AAA 1 63 HB2 . LYS 63 1.233 -17.309 27.587 1.000 17.137 . 63 LYS AAA HB2 c 1 ATOM 959 C CG . LYS AAA 1 63 CG . LYS 63 -0.048 -18.361 28.807 1.000 18.685 . 63 LYS AAA CG . 1 ATOM 960 H HG3 . LYS AAA 1 63 HG3 . LYS 63 -0.498 -17.525 29.054 1.000 17.696 . 63 LYS AAA HG3 c 1 ATOM 961 H HG2 . LYS AAA 1 63 HG2 . LYS 63 0.065 -18.895 29.622 1.000 17.696 . 63 LYS AAA HG2 c 1 ATOM 962 C CD . LYS AAA 1 63 CD . LYS 63 -0.931 -19.126 27.836 1.000 27.314 . 63 LYS AAA CD . 1 ATOM 963 H HD3 . LYS AAA 1 63 HD3 . LYS 63 -0.484 -19.953 27.603 0.000 27.216 . 63 LYS AAA HD3 c 1 ATOM 964 H HD2 . LYS AAA 1 63 HD2 . LYS 63 -1.044 -18.595 27.019 1.000 25.988 . 63 LYS AAA HD2 c 1 ATOM 967 C C . LYS AAA 1 63 C . LYS 63 3.732 -17.611 28.700 1.000 14.839 . 63 LYS AAA C . 1 ATOM 968 O O . LYS AAA 1 63 O . LYS 63 4.154 -18.665 28.185 1.000 16.580 . 63 LYS AAA O . 1 ATOM 970 N N . SER AAA 1 64 N . SER 64 4.447 -16.518 28.801 1.000 14.668 . 64 SER AAA N . 1 ATOM 971 H H . SER AAA 1 64 H . SER 64 4.143 -15.744 29.213 1.000 13.767 . 64 SER AAA H c 1 ATOM 972 C CA . SER AAA 1 64 CA . SER 64 5.818 -16.408 28.255 1.000 16.690 . 64 SER AAA CA . 1 ATOM 973 H HA . SER AAA 1 64 HA . SER 64 5.998 -17.222 27.717 1.000 20.442 . 64 SER AAA HA c 1 ATOM 974 C CB . SER AAA 1 64 CB . SER 64 5.953 -15.225 27.354 1.000 13.703 . 64 SER AAA CB . 1 ATOM 975 H HB3 . SER AAA 1 64 HB3 . SER 64 5.666 -14.414 27.833 1.000 12.962 . 64 SER AAA HB3 c 1 ATOM 976 H HB2 . SER AAA 1 64 HB2 . SER 64 5.372 -15.342 26.569 1.000 12.969 . 64 SER AAA HB2 c 1 ATOM 977 O OG . SER AAA 1 64 OG . SER 64 7.305 -15.078 26.932 1.000 13.958 . 64 SER AAA OG . 1 ATOM 978 H HG . SER AAA 1 64 HG . SER 64 7.365 -14.392 26.433 0.000 14.296 . 64 SER AAA HG c 1 ATOM 979 C C . SER AAA 1 64 C . SER 64 6.806 -16.374 29.410 1.000 13.180 . 64 SER AAA C . 1 ATOM 980 O O . SER AAA 1 64 O . SER 64 6.729 -15.463 30.206 1.000 17.893 . 64 SER AAA O . 1 ATOM 982 N N . THR AAA 1 65 N . THR 65 7.742 -17.338 29.429 1.000 17.428 . 65 THR AAA N . 1 ATOM 983 H H . THR AAA 1 65 H . THR 65 7.826 -17.970 28.751 1.000 20.543 . 65 THR AAA H c 1 ATOM 984 C CA . THR AAA 1 65 CA . THR 65 8.737 -17.481 30.513 1.000 17.492 . 65 THR AAA CA . 1 ATOM 985 H HA . THR AAA 1 65 HA . THR 65 8.273 -17.351 31.372 1.000 16.722 . 65 THR AAA HA c 1 ATOM 986 C CB . THR AAA 1 65 CB . THR 65 9.335 -18.882 30.489 1.000 17.872 . 65 THR AAA CB . 1 ATOM 987 H HB . THR AAA 1 65 HB . THR 65 10.028 -18.937 31.190 1.000 16.948 . 65 THR AAA HB c 1 ATOM 988 O OG1 . THR AAA 1 65 OG1 . THR 65 9.957 -19.027 29.207 1.000 19.862 . 65 THR AAA OG1 . 1 ATOM 989 H HG1 . THR AAA 1 65 HG1 . THR 65 10.324 -19.808 29.177 0.000 20.489 . 65 THR AAA HG1 c 1 ATOM 990 C CG2 . THR AAA 1 65 CG2 . THR 65 8.280 -19.935 30.749 1.000 22.850 . 65 THR AAA CG2 . 1 ATOM 991 H HG21 . THR AAA 1 65 HG21 . THR 65 7.860 -19.771 31.612 1.000 22.024 . 65 THR AAA HG21 c 1 ATOM 992 H HG22 . THR AAA 1 65 HG22 . THR 65 8.694 -20.817 30.754 1.000 22.024 . 65 THR AAA HG22 c 1 ATOM 993 H HG23 . THR AAA 1 65 HG23 . THR 65 7.604 -19.900 30.049 1.000 22.023 . 65 THR AAA HG23 c 1 ATOM 994 C C . THR AAA 1 65 C . THR 65 9.811 -16.404 30.374 1.000 16.600 . 65 THR AAA C . 1 ATOM 995 O O . THR AAA 1 65 O . THR 65 10.539 -16.210 31.350 1.000 20.753 . 65 THR AAA O . 1 ATOM 997 N N . THR AAA 1 66 N . THR 66 9.886 -15.736 29.225 1.000 17.174 . 66 THR AAA N . 1 ATOM 998 H H . THR AAA 1 66 H . THR 66 9.331 -15.922 28.505 1.000 15.311 . 66 THR AAA H c 1 ATOM 999 C CA . THR AAA 1 66 CA . THR 66 10.858 -14.648 28.960 1.000 14.852 . 66 THR AAA CA . 1 ATOM 1000 H HA . THR AAA 1 66 HA . THR 66 11.557 -14.710 29.652 1.000 15.265 . 66 THR AAA HA c 1 ATOM 1001 C CB . THR AAA 1 66 CB . THR 66 11.547 -14.847 27.612 1.000 16.282 . 66 THR AAA CB . 1 ATOM 1002 H HB . THR AAA 1 66 HB . THR 66 11.969 -13.994 27.352 1.000 15.232 . 66 THR AAA HB c 1 ATOM 1003 O OG1 . THR AAA 1 66 OG1 . THR 66 10.628 -15.232 26.595 1.000 15.180 . 66 THR AAA OG1 . 1 ATOM 1004 H HG1 . THR AAA 1 66 HG1 . THR 66 11.022 -15.335 25.868 0.000 15.755 . 66 THR AAA HG1 c 1 ATOM 1005 C CG2 . THR AAA 1 66 CG2 . THR 66 12.617 -15.918 27.685 1.000 16.089 . 66 THR AAA CG2 . 1 ATOM 1006 H HG21 . THR AAA 1 66 HG21 . THR 66 13.291 -15.662 28.340 1.000 15.592 . 66 THR AAA HG21 c 1 ATOM 1007 H HG22 . THR AAA 1 66 HG22 . THR 66 13.037 -16.019 26.812 1.000 15.593 . 66 THR AAA HG22 c 1 ATOM 1008 H HG23 . THR AAA 1 66 HG23 . THR 66 12.213 -16.764 27.950 1.000 15.593 . 66 THR AAA HG23 c 1 ATOM 1009 C C . THR AAA 1 66 C . THR 66 10.225 -13.253 29.080 1.000 14.722 . 66 THR AAA C . 1 ATOM 1010 O O . THR AAA 1 66 O . THR 66 10.979 -12.276 29.000 1.000 16.626 . 66 THR AAA O . 1 ATOM 1012 N N . ALA AAA 1 67 N . ALA 67 8.897 -13.138 29.302 1.000 13.564 . 67 ALA AAA N . 1 ATOM 1013 H H . ALA AAA 1 67 H . ALA 67 8.313 -13.859 29.364 1.000 12.311 . 67 ALA AAA H c 1 ATOM 1014 C CA . ALA AAA 1 67 CA . ALA 67 8.267 -11.822 29.467 1.000 12.492 . 67 ALA AAA CA . 1 ATOM 1015 H HA . ALA AAA 1 67 HA . ALA 67 8.570 -11.229 28.742 1.000 11.329 . 67 ALA AAA HA c 1 ATOM 1016 C CB . ALA AAA 1 67 CB . ALA 67 6.781 -11.955 29.412 1.000 12.395 . 67 ALA AAA CB . 1 ATOM 1017 H HB3 . ALA AAA 1 67 HB3 . ALA 67 6.481 -12.548 30.121 1.000 11.461 . 67 ALA AAA HB3 c 1 ATOM 1018 H HB2 . ALA AAA 1 67 HB2 . ALA 67 6.520 -12.323 28.552 1.000 11.465 . 67 ALA AAA HB2 c 1 ATOM 1019 H HB1 . ALA AAA 1 67 HB1 . ALA 67 6.372 -11.081 29.528 1.000 11.461 . 67 ALA AAA HB1 c 1 ATOM 1020 C C . ALA AAA 1 67 C . ALA 67 8.667 -11.215 30.810 1.000 14.250 . 67 ALA AAA C . 1 ATOM 1021 O O . ALA AAA 1 67 O . ALA 67 8.586 -11.893 31.831 1.000 17.941 . 67 ALA AAA O . 1 ATOM 1023 N N . LYS AAA 1 68 N . LYS 68 8.929 -9.925 30.807 1.000 13.665 . 68 LYS AAA N . 1 ATOM 1024 H H . LYS AAA 1 68 H . LYS 68 9.004 -9.447 30.013 1.000 11.798 . 68 LYS AAA H c 1 ATOM 1025 C CA . LYS AAA 1 68 CA . LYS 68 9.131 -9.118 32.033 1.000 15.837 . 68 LYS AAA CA . 1 ATOM 1026 H HA . LYS AAA 1 68 HA . LYS 68 8.791 -9.614 32.813 1.000 14.514 . 68 LYS AAA HA c 1 ATOM 1027 C CB . LYS AAA 1 68 CB . LYS 68 10.638 -8.857 32.180 1.000 21.601 . 68 LYS AAA CB . 1 ATOM 1028 H HB3 . LYS AAA 1 68 HB3 . LYS 68 10.786 -8.367 33.015 1.000 20.769 . 68 LYS AAA HB3 c 1 ATOM 1029 H HB2 . LYS AAA 1 68 HB2 . LYS 68 10.920 -8.273 31.444 1.000 20.769 . 68 LYS AAA HB2 c 1 ATOM 1030 C CG . LYS AAA 1 68 CG . LYS 68 11.538 -10.090 32.180 1.000 25.564 . 68 LYS AAA CG . 1 ATOM 1031 H HG3 . LYS AAA 1 68 HG3 . LYS 68 11.410 -10.603 31.389 0.000 26.379 . 68 LYS AAA HG3 c 1 ATOM 1032 H HG2 . LYS AAA 1 68 HG2 . LYS 68 11.321 -10.635 32.966 1.000 25.151 . 68 LYS AAA HG2 c 1 ATOM 1036 C C . LYS AAA 1 68 C . LYS 68 8.373 -7.790 31.890 1.000 13.667 . 68 LYS AAA C . 1 ATOM 1037 O O . LYS AAA 1 68 O . LYS 68 8.532 -7.106 30.880 1.000 13.538 . 68 LYS AAA O . 1 ATOM 1039 N N . LEU AAA 1 69 N . LEU 69 7.573 -7.454 32.878 1.000 14.872 . 69 LEU AAA N . 1 ATOM 1040 H H . LEU AAA 1 69 H . LEU 69 7.385 -8.024 33.587 1.000 14.394 . 69 LEU AAA H c 1 ATOM 1041 C CA . LEU AAA 1 69 CA . LEU 69 6.901 -6.123 32.929 1.000 13.922 . 69 LEU AAA CA . 1 ATOM 1042 H HA . LEU AAA 1 69 HA . LEU 69 6.359 -6.011 32.115 1.000 17.570 . 69 LEU AAA HA c 1 ATOM 1043 C CB . LEU AAA 1 69 CB . LEU 69 6.015 -6.021 34.166 1.000 16.499 . 69 LEU AAA CB . 1 ATOM 1044 H HB3 . LEU AAA 1 69 HB3 . LEU 69 6.555 -6.227 34.955 1.000 16.245 . 69 LEU AAA HB3 c 1 ATOM 1045 H HB2 . LEU AAA 1 69 HB2 . LEU 69 5.311 -6.697 34.102 1.000 16.248 . 69 LEU AAA HB2 c 1 ATOM 1046 C CG . LEU AAA 1 69 CG . LEU 69 5.365 -4.647 34.358 1.000 19.773 . 69 LEU AAA CG . 1 ATOM 1047 H HG . LEU AAA 1 69 HG . LEU 69 6.057 -3.955 34.219 1.000 18.953 . 69 LEU AAA HG c 1 ATOM 1048 C CD1 . LEU AAA 1 69 CD1 . LEU 69 4.288 -4.447 33.320 1.000 20.128 . 69 LEU AAA CD1 . 1 ATOM 1049 H HD11 . LEU AAA 1 69 HD11 . LEU 69 4.680 -4.483 32.431 1.000 19.379 . 69 LEU AAA HD11 c 1 ATOM 1050 H HD12 . LEU AAA 1 69 HD12 . LEU 69 3.867 -3.580 33.453 1.000 19.381 . 69 LEU AAA HD12 c 1 ATOM 1051 H HD13 . LEU AAA 1 69 HD13 . LEU 69 3.619 -5.148 33.408 1.000 19.378 . 69 LEU AAA HD13 c 1 ATOM 1052 C CD2 . LEU AAA 1 69 CD2 . LEU 69 4.803 -4.470 35.767 1.000 25.354 . 69 LEU AAA CD2 . 1 ATOM 1053 H HD21 . LEU AAA 1 69 HD21 . LEU 69 4.130 -5.151 35.936 1.000 24.401 . 69 LEU AAA HD21 c 1 ATOM 1054 H HD22 . LEU AAA 1 69 HD22 . LEU 69 4.400 -3.588 35.848 1.000 24.401 . 69 LEU AAA HD22 c 1 ATOM 1055 H HD23 . LEU AAA 1 69 HD23 . LEU 69 5.523 -4.558 36.416 1.000 24.401 . 69 LEU AAA HD23 c 1 ATOM 1056 C C . LEU AAA 1 69 C . LEU 69 8.000 -5.055 32.960 1.000 14.298 . 69 LEU AAA C . 1 ATOM 1057 O O . LEU AAA 1 69 O . LEU 69 8.946 -5.195 33.765 1.000 17.178 . 69 LEU AAA O . 1 ATOM 1059 N N . LEU AAA 1 70 N . LEU 70 7.948 -4.073 32.081 1.000 11.647 . 70 LEU AAA N . 1 ATOM 1060 H H . LEU AAA 1 70 H . LEU 70 7.348 -4.082 31.371 1.000 16.936 . 70 LEU AAA H c 1 ATOM 1061 C CA . LEU AAA 1 70 CA . LEU 70 8.821 -2.884 32.142 1.000 14.273 . 70 LEU AAA CA . 1 ATOM 1062 H HA . LEU AAA 1 70 HA . LEU 70 9.692 -3.157 32.509 1.000 15.510 . 70 LEU AAA HA c 1 ATOM 1063 C CB . LEU AAA 1 70 CB . LEU 70 9.007 -2.343 30.734 1.000 14.023 . 70 LEU AAA CB . 1 ATOM 1064 H HB3 . LEU AAA 1 70 HB3 . LEU 70 8.151 -1.993 30.415 1.000 13.066 . 70 LEU AAA HB3 c 1 ATOM 1065 H HB2 . LEU AAA 1 70 HB2 . LEU 70 9.269 -3.080 30.147 1.000 13.066 . 70 LEU AAA HB2 c 1 ATOM 1066 C CG . LEU AAA 1 70 CG . LEU 70 10.060 -1.240 30.651 1.000 14.166 . 70 LEU AAA CG . 1 ATOM 1067 H HG . LEU AAA 1 70 HG . LEU 70 9.780 -0.507 31.253 1.000 13.034 . 70 LEU AAA HG c 1 ATOM 1068 C CD1 . LEU AAA 1 70 CD1 . LEU 70 11.410 -1.734 31.128 1.000 17.850 . 70 LEU AAA CD1 . 1 ATOM 1069 H HD11 . LEU AAA 1 70 HD11 . LEU 70 11.361 -1.969 32.071 1.000 16.061 . 70 LEU AAA HD11 c 1 ATOM 1070 H HD12 . LEU AAA 1 70 HD12 . LEU 70 12.074 -1.033 31.006 1.000 16.061 . 70 LEU AAA HD12 c 1 ATOM 1071 H HD13 . LEU AAA 1 70 HD13 . LEU 70 11.670 -2.517 30.612 1.000 16.062 . 70 LEU AAA HD13 c 1 ATOM 1072 C CD2 . LEU AAA 1 70 CD2 . LEU 70 10.155 -0.681 29.269 1.000 15.709 . 70 LEU AAA CD2 . 1 ATOM 1073 H HD21 . LEU AAA 1 70 HD21 . LEU 70 10.391 -1.390 28.646 1.000 14.838 . 70 LEU AAA HD21 c 1 ATOM 1074 H HD22 . LEU AAA 1 70 HD22 . LEU 70 10.838 0.012 29.245 1.000 14.838 . 70 LEU AAA HD22 c 1 ATOM 1075 H HD23 . LEU AAA 1 70 HD23 . LEU 70 9.298 -0.297 29.014 1.000 14.838 . 70 LEU AAA HD23 c 1 ATOM 1076 C C . LEU AAA 1 70 C . LEU 70 8.171 -1.890 33.088 1.000 12.526 . 70 LEU AAA C . 1 ATOM 1077 O O . LEU AAA 1 70 O . LEU 70 7.285 -1.114 32.660 1.000 15.072 . 70 LEU AAA O . 1 ATOM 1079 N N . SER AAA 1 71 N . SER 71 8.597 -1.951 34.341 1.000 12.884 . 71 SER AAA N . 1 ATOM 1080 H H . SER AAA 1 71 H . SER 71 9.371 -2.403 34.588 1.000 14.915 . 71 SER AAA H c 1 ATOM 1081 C CA . SER AAA 1 71 CA . SER 71 7.899 -1.311 35.461 1.000 14.252 . 71 SER AAA CA . 1 ATOM 1082 H HA . SER AAA 1 71 HA . SER 71 6.988 -1.709 35.502 1.000 12.796 . 71 SER AAA HA c 1 ATOM 1083 C CB . SER AAA 1 71 CB . SER 71 8.544 -1.577 36.772 1.000 19.168 . 71 SER AAA CB . 1 ATOM 1084 H HB3 . SER AAA 1 71 HB3 . SER 71 9.458 -1.211 36.775 1.000 18.116 . 71 SER AAA HB3 c 1 ATOM 1085 H HB2 . SER AAA 1 71 HB2 . SER 71 8.592 -2.547 36.930 1.000 18.116 . 71 SER AAA HB2 c 1 ATOM 1086 O OG . SER AAA 1 71 OG . SER 71 7.757 -0.949 37.787 1.000 25.645 . 71 SER AAA OG . 1 ATOM 1087 H HG . SER AAA 1 71 HG . SER 71 8.153 -1.090 38.528 0.000 25.840 . 71 SER AAA HG c 1 ATOM 1088 C C . SER AAA 1 71 C . SER 71 7.736 0.178 35.188 1.000 12.701 . 71 SER AAA C . 1 ATOM 1089 O O . SER AAA 1 71 O . SER 71 8.758 0.916 34.961 1.000 13.250 . 71 SER AAA O . 1 ATOM 1091 N N . GLY AAA 1 72 N . GLY 72 6.486 0.642 35.263 1.000 12.989 . 72 GLY AAA N . 1 ATOM 1092 H H . GLY AAA 1 72 H . GLY 72 5.754 0.078 35.359 1.000 12.660 . 72 GLY AAA H c 1 ATOM 1093 C CA . GLY AAA 1 72 CA . GLY 72 6.180 2.072 35.196 1.000 14.049 . 72 GLY AAA CA . 1 ATOM 1094 H HA3 . GLY AAA 1 72 HA3 . GLY 72 6.909 2.577 35.633 1.000 13.184 . 72 GLY AAA HA3 c 1 ATOM 1095 H HA2 . GLY AAA 1 72 HA2 . GLY 72 5.348 2.244 35.703 1.000 13.184 . 72 GLY AAA HA2 c 1 ATOM 1096 C C . GLY AAA 1 72 C . GLY 72 6.012 2.585 33.792 1.000 14.508 . 72 GLY AAA C . 1 ATOM 1097 O O . GLY AAA 1 72 O . GLY 72 5.596 3.732 33.649 1.000 17.802 . 72 GLY AAA O . 1 ATOM 1099 N N . ALA AAA 1 73 N . ALA 73 6.285 1.805 32.769 1.000 12.574 . 73 ALA AAA N . 1 ATOM 1100 H H . ALA AAA 1 73 H . ALA 73 6.484 0.901 32.849 1.000 11.531 . 73 ALA AAA H c 1 ATOM 1101 C CA . ALA AAA 1 73 CA . ALA 73 6.282 2.297 31.385 1.000 11.892 . 73 ALA AAA CA . 1 ATOM 1102 H HA . ALA AAA 1 73 HA . ALA 73 6.534 3.248 31.396 1.000 12.076 . 73 ALA AAA HA c 1 ATOM 1103 C CB . ALA AAA 1 73 CB . ALA 73 7.266 1.552 30.511 1.000 14.018 . 73 ALA AAA CB . 1 ATOM 1104 H HB3 . ALA AAA 1 73 HB3 . ALA 73 7.029 0.610 30.486 1.000 13.153 . 73 ALA AAA HB3 c 1 ATOM 1105 H HB2 . ALA AAA 1 73 HB2 . ALA 73 8.162 1.650 30.873 1.000 13.153 . 73 ALA AAA HB2 c 1 ATOM 1106 H HB1 . ALA AAA 1 73 HB1 . ALA 73 7.240 1.915 29.610 1.000 13.150 . 73 ALA AAA HB1 c 1 ATOM 1107 C C . ALA AAA 1 73 C . ALA 73 4.895 2.173 30.795 1.000 13.916 . 73 ALA AAA C . 1 ATOM 1108 O O . ALA AAA 1 73 O . ALA 73 4.218 1.158 31.011 1.000 17.678 . 73 ALA AAA O . 1 ATOM 1110 N N . THR AAA 1 74 N . THR 74 4.495 3.218 30.101 1.000 14.160 . 74 THR AAA N . 1 ATOM 1111 H H . THR AAA 1 74 H . THR 74 4.993 3.998 30.008 1.000 12.496 . 74 THR AAA H c 1 ATOM 1112 C CA . THR AAA 1 74 CA . THR 74 3.185 3.236 29.394 1.000 14.648 . 74 THR AAA CA . 1 ATOM 1113 H HA . THR AAA 1 74 HA . THR 74 2.853 2.310 29.340 1.000 14.061 . 74 THR AAA HA c 1 ATOM 1114 C CB . THR AAA 1 74 CB . THR 74 2.140 4.085 30.128 1.000 16.544 . 74 THR AAA CB . 1 ATOM 1115 H HB . THR AAA 1 74 HB . THR 74 1.302 4.065 29.607 1.000 15.165 . 74 THR AAA HB c 1 ATOM 1116 O OG1 . THR AAA 1 74 OG1 . THR 74 2.622 5.425 30.184 1.000 18.012 . 74 THR AAA OG1 . 1 ATOM 1117 H HG1 . THR AAA 1 74 HG1 . THR 74 2.085 5.919 30.579 0.000 17.989 . 74 THR AAA HG1 c 1 ATOM 1118 C CG2 . THR AAA 1 74 CG2 . THR 74 1.866 3.577 31.518 1.000 17.750 . 74 THR AAA CG2 . 1 ATOM 1119 H HG21 . THR AAA 1 74 HG21 . THR 74 1.544 2.659 31.471 1.000 16.582 . 74 THR AAA HG21 c 1 ATOM 1120 H HG22 . THR AAA 1 74 HG22 . THR 74 1.189 4.136 31.940 1.000 16.582 . 74 THR AAA HG22 c 1 ATOM 1121 H HG23 . THR AAA 1 74 HG23 . THR 74 2.684 3.607 32.044 1.000 16.582 . 74 THR AAA HG23 c 1 ATOM 1122 C C . THR AAA 1 74 C . THR 74 3.413 3.743 27.997 1.000 11.978 . 74 THR AAA C . 1 ATOM 1123 O O . THR AAA 1 74 O . THR 74 4.526 4.325 27.685 1.000 14.193 . 74 THR AAA O . 1 ATOM 1125 N N . TRP AAA 1 75 N . TRP 75 2.424 3.565 27.151 1.000 14.154 . 75 TRP AAA N . 1 ATOM 1126 H H . TRP AAA 1 75 H . TRP 75 1.631 3.124 27.353 1.000 13.907 . 75 TRP AAA H c 1 ATOM 1127 C CA . TRP AAA 1 75 CA . TRP 75 2.553 4.090 25.789 1.000 13.227 . 75 TRP AAA CA . 1 ATOM 1128 H HA . TRP AAA 1 75 HA . TRP 75 3.169 4.859 25.805 1.000 11.978 . 75 TRP AAA HA c 1 ATOM 1129 C CB . TRP AAA 1 75 CB . TRP 75 3.124 3.033 24.855 1.000 14.449 . 75 TRP AAA CB . 1 ATOM 1130 H HB3 . TRP AAA 1 75 HB3 . TRP 75 4.016 2.789 25.174 1.000 13.359 . 75 TRP AAA HB3 c 1 ATOM 1131 H HB2 . TRP AAA 1 75 HB2 . TRP 75 3.219 3.425 23.964 1.000 13.363 . 75 TRP AAA HB2 c 1 ATOM 1132 C CG . TRP AAA 1 75 CG . TRP 75 2.281 1.804 24.765 1.000 14.282 . 75 TRP AAA CG . 1 ATOM 1133 C CD1 . TRP AAA 1 75 CD1 . TRP 75 2.250 0.772 25.653 1.000 13.156 . 75 TRP AAA CD1 . 1 ATOM 1134 H HD1 . TRP AAA 1 75 HD1 . TRP 75 2.760 0.712 26.446 1.000 12.622 . 75 TRP AAA HD1 c 1 ATOM 1135 N NE1 . TRP AAA 1 75 NE1 . TRP 75 1.346 -0.168 25.227 1.000 14.054 . 75 TRP AAA NE1 . 1 ATOM 1136 H HE1 . TRP AAA 1 75 HE1 . TRP 75 1.178 -0.924 25.631 1.000 12.880 . 75 TRP AAA HE1 c 1 ATOM 1137 C CE2 . TRP AAA 1 75 CE2 . TRP 75 0.859 0.198 24.006 1.000 13.475 . 75 TRP AAA CE2 . 1 ATOM 1138 C CD2 . TRP AAA 1 75 CD2 . TRP 75 1.322 1.496 23.736 1.000 13.554 . 75 TRP AAA CD2 . 1 ATOM 1139 C CE3 . TRP AAA 1 75 CE3 . TRP 75 0.978 2.098 22.528 1.000 14.079 . 75 TRP AAA CE3 . 1 ATOM 1140 H HE3 . TRP AAA 1 75 HE3 . TRP 75 1.328 2.944 22.298 1.000 12.831 . 75 TRP AAA HE3 c 1 ATOM 1141 C CZ3 . TRP AAA 1 75 CZ3 . TRP 75 0.003 1.502 21.753 1.000 14.478 . 75 TRP AAA CZ3 . 1 ATOM 1142 H HZ3 . TRP AAA 1 75 HZ3 . TRP 75 -0.262 1.912 20.946 1.000 13.129 . 75 TRP AAA HZ3 c 1 ATOM 1143 C CH2 . TRP AAA 1 75 CH2 . TRP 75 -0.541 0.259 22.097 1.000 14.254 . 75 TRP AAA CH2 . 1 ATOM 1144 H HH2 . TRP AAA 1 75 HH2 . TRP 75 -1.169 -0.145 21.524 1.000 12.757 . 75 TRP AAA HH2 c 1 ATOM 1145 C CZ2 . TRP AAA 1 75 CZ2 . TRP 75 -0.130 -0.412 23.231 1.000 15.634 . 75 TRP AAA CZ2 . 1 ATOM 1146 H HZ2 . TRP AAA 1 75 HZ2 . TRP 75 -0.494 -1.243 23.471 1.000 13.117 . 75 TRP AAA HZ2 c 1 ATOM 1147 C C . TRP AAA 1 75 C . TRP 75 1.178 4.559 25.325 1.000 13.129 . 75 TRP AAA C . 1 ATOM 1148 O O . TRP AAA 1 75 O . TRP 75 0.142 4.043 25.786 1.000 13.068 . 75 TRP AAA O . 1 ATOM 1150 N N . SER AAA 1 76 N . SER 76 1.216 5.469 24.382 1.000 12.563 . 76 SER AAA N . 1 ATOM 1151 H H . SER AAA 1 76 H . SER 76 1.990 5.847 24.032 1.000 11.703 . 76 SER AAA H c 1 ATOM 1152 C CA . SER AAA 1 76 CA . SER 76 -0.048 5.966 23.803 1.000 13.112 . 76 SER AAA CA . 1 ATOM 1153 H HA . SER AAA 1 76 HA . SER 76 -0.660 5.193 23.667 1.000 13.122 . 76 SER AAA HA c 1 ATOM 1154 C CB . SER AAA 1 76 CB . SER 76 -0.706 6.959 24.733 1.000 16.315 . 76 SER AAA CB . 1 ATOM 1155 H HB3 . SER AAA 1 76 HB3 . SER 76 -0.092 7.709 24.898 1.000 15.187 . 76 SER AAA HB3 c 1 ATOM 1156 H HB2 . SER AAA 1 76 HB2 . SER 76 -0.899 6.523 25.594 1.000 15.187 . 76 SER AAA HB2 c 1 ATOM 1157 O OG . SER AAA 1 76 OG . SER 76 -1.916 7.448 24.167 1.000 19.257 . 76 SER AAA OG . 1 ATOM 1158 H HG . SER AAA 1 76 HG . SER 76 -2.283 7.999 24.690 0.000 19.281 . 76 SER AAA HG c 1 ATOM 1159 C C . SER AAA 1 76 C . SER 76 0.256 6.594 22.456 1.000 13.944 . 76 SER AAA C . 1 ATOM 1160 O O . SER AAA 1 76 O . SER 76 1.152 7.462 22.394 1.000 14.974 . 76 SER AAA O . 1 ATOM 1162 N N . ILE AAA 1 77 N . ILE 77 -0.420 6.130 21.415 1.000 12.820 . 77 ILE AAA N . 1 ATOM 1163 H H . ILE AAA 1 77 H . ILE 77 -1.119 5.523 21.500 1.000 13.336 . 77 ILE AAA H c 1 ATOM 1164 C CA . ILE AAA 1 77 CA . ILE 77 -0.121 6.558 20.034 1.000 12.743 . 77 ILE AAA CA . 1 ATOM 1165 H HA . ILE AAA 1 77 HA . ILE 77 0.406 7.376 20.080 1.000 14.065 . 77 ILE AAA HA c 1 ATOM 1166 C CB . ILE AAA 1 77 CB . ILE 77 0.733 5.493 19.331 1.000 14.522 . 77 ILE AAA CB . 1 ATOM 1167 H HB . ILE AAA 1 77 HB . ILE 77 1.470 5.255 19.947 1.000 14.862 . 77 ILE AAA HB c 1 ATOM 1168 C CG1 . ILE AAA 1 77 CG1 . ILE 77 1.378 5.983 18.044 1.000 15.303 . 77 ILE AAA CG1 . 1 ATOM 1169 H HG12 . ILE AAA 1 77 HG12 . ILE 77 1.714 6.894 18.181 1.000 14.616 . 77 ILE AAA HG12 c 1 ATOM 1170 H HG13 . ILE AAA 1 77 HG13 . ILE 77 0.696 6.013 17.338 1.000 14.616 . 77 ILE AAA HG13 c 1 ATOM 1171 C CG2 . ILE AAA 1 77 CG2 . ILE 77 -0.115 4.258 19.134 1.000 14.224 . 77 ILE AAA CG2 . 1 ATOM 1172 H HG21 . ILE AAA 1 77 HG21 . ILE 77 -0.455 3.954 19.993 1.000 13.766 . 77 ILE AAA HG21 c 1 ATOM 1173 H HG22 . ILE AAA 1 77 HG22 . ILE 77 0.424 3.552 18.736 1.000 13.777 . 77 ILE AAA HG22 c 1 ATOM 1174 C CD1 . ILE AAA 1 77 CD1 . ILE 77 2.513 5.104 17.590 1.000 16.893 . 77 ILE AAA CD1 . 1 ATOM 1175 H HD11 . ILE AAA 1 77 HD11 . ILE 77 3.203 5.082 18.276 1.000 16.445 . 77 ILE AAA HD11 c 1 ATOM 1176 H HD12 . ILE AAA 1 77 HD12 . ILE 77 2.890 5.458 16.766 1.000 16.445 . 77 ILE AAA HD12 c 1 ATOM 1177 H HD13 . ILE AAA 1 77 HD13 . ILE 77 2.186 4.201 17.433 1.000 16.436 . 77 ILE AAA HD13 c 1 ATOM 1178 H HG23 . ILE AAA 1 77 HG23 . ILE 77 -0.862 4.460 18.544 1.000 13.769 . 77 ILE AAA HG23 c 1 ATOM 1179 C C . ILE AAA 1 77 C . ILE 77 -1.389 6.867 19.277 1.000 12.771 . 77 ILE AAA C . 1 ATOM 1180 O O . ILE AAA 1 77 O . ILE 77 -2.442 6.214 19.569 1.000 15.221 . 77 ILE AAA O . 1 ATOM 1182 N N . SER AAA 1 78 N . SER 78 -1.267 7.848 18.403 1.000 15.607 . 78 SER AAA N . 1 ATOM 1183 H H . SER AAA 1 78 H . SER 78 -0.507 8.377 18.312 1.000 14.663 . 78 SER AAA H c 1 ATOM 1184 C CA A SER AAA 1 78 CA . SER 78 -2.349 8.142 17.442 0.450 15.309 . 78 SER AAA CA . 1 ATOM 1185 C CA B SER AAA 1 78 CA . SER 78 -2.326 8.299 17.467 0.550 17.017 . 78 SER AAA CA . 1 ATOM 1186 H HA A SER AAA 1 78 HA . SER 78 -2.959 7.356 17.440 0.450 14.298 . 78 SER AAA HA c 1 ATOM 1187 H HA B SER AAA 1 78 HA . SER 78 -3.081 7.654 17.511 0.550 14.601 . 78 SER AAA HA c 1 ATOM 1188 C CB A SER AAA 1 78 CB . SER 78 -3.202 9.318 17.839 0.450 14.593 . 78 SER AAA CB . 1 ATOM 1189 C CB B SER AAA 1 78 CB . SER 78 -2.840 9.687 17.815 0.550 19.676 . 78 SER AAA CB . 1 ATOM 1190 H HB3 A SER AAA 1 78 HB3 . SER 78 -3.471 9.221 18.781 0.450 14.363 . 78 SER AAA HB3 c 1 ATOM 1191 H HB3 B SER AAA 1 78 HB3 . SER 78 -3.722 9.820 17.398 0.550 18.369 . 78 SER AAA HB3 c 1 ATOM 1192 H HB2 A SER AAA 1 78 HB2 . SER 78 -4.018 9.328 17.288 0.450 14.363 . 78 SER AAA HB2 c 1 ATOM 1193 H HB2 B SER AAA 1 78 HB2 . SER 78 -2.224 10.361 17.447 0.550 18.369 . 78 SER AAA HB2 c 1 ATOM 1194 O OG A SER AAA 1 78 OG . SER 78 -2.508 10.542 17.674 0.450 19.857 . 78 SER AAA OG . 1 ATOM 1195 O OG B SER AAA 1 78 OG . SER 78 -2.951 9.874 19.220 0.550 24.105 . 78 SER AAA OG . 1 ATOM 1196 H HG A SER AAA 1 78 HG . SER 78 -3.042 11.162 17.899 0.000 20.297 . 78 SER AAA HG c 1 ATOM 1197 H HG B SER AAA 1 78 HG . SER 78 -3.252 10.679 19.347 0.000 24.213 . 78 SER AAA HG c 1 ATOM 1198 C C . SER AAA 1 78 C . SER 78 -1.738 8.276 16.051 1.000 15.729 . 78 SER AAA C . 1 ATOM 1199 O O . SER AAA 1 78 O . SER 78 -0.596 8.700 15.894 1.000 22.310 . 78 SER AAA O . 1 ATOM 1201 N N . TYR AAA 1 79 N . TYR 79 -2.425 7.738 15.092 1.000 17.525 . 79 TYR AAA N . 1 ATOM 1202 H H . TYR AAA 1 79 H . TYR 79 -3.269 7.370 15.226 1.000 14.681 . 79 TYR AAA H c 1 ATOM 1203 C CA . TYR AAA 1 79 CA . TYR 79 -1.954 7.656 13.695 1.000 15.004 . 79 TYR AAA CA . 1 ATOM 1204 H HA . TYR AAA 1 79 HA . TYR 79 -0.984 7.855 13.668 1.000 14.026 . 79 TYR AAA HA c 1 ATOM 1205 C CB . TYR AAA 1 79 CB . TYR 79 -2.181 6.230 13.214 1.000 14.600 . 79 TYR AAA CB . 1 ATOM 1206 H HB3 . TYR AAA 1 79 HB3 . TYR 79 -1.923 6.174 12.270 1.000 13.644 . 79 TYR AAA HB3 c 1 ATOM 1207 H HB2 . TYR AAA 1 79 HB2 . TYR 79 -3.138 6.028 13.275 1.000 13.643 . 79 TYR AAA HB2 c 1 ATOM 1208 C CG . TYR AAA 1 79 CG . TYR 79 -1.406 5.202 14.000 1.000 15.250 . 79 TYR AAA CG . 1 ATOM 1209 C CD1 . TYR AAA 1 79 CD1 . TYR 79 -0.059 4.981 13.744 1.000 14.261 . 79 TYR AAA CD1 . 1 ATOM 1210 H HD1 . TYR AAA 1 79 HD1 . TYR 79 0.374 5.478 13.070 1.000 13.389 . 79 TYR AAA HD1 c 1 ATOM 1211 C CE1 . TYR AAA 1 79 CE1 . TYR 79 0.639 4.003 14.431 1.000 14.223 . 79 TYR AAA CE1 . 1 ATOM 1212 H HE1 . TYR AAA 1 79 HE1 . TYR 79 1.555 3.865 14.256 1.000 13.306 . 79 TYR AAA HE1 c 1 ATOM 1213 C CZ . TYR AAA 1 79 CZ . TYR 79 0.014 3.275 15.433 1.000 11.789 . 79 TYR AAA CZ . 1 ATOM 1214 O OH . TYR AAA 1 79 OH . TYR 79 0.741 2.301 16.089 1.000 13.980 . 79 TYR AAA OH . 1 ATOM 1215 H HH . TYR AAA 1 79 HH . TYR 79 1.423 2.664 16.492 0.000 14.378 . 79 TYR AAA HH c 1 ATOM 1216 C CE2 . TYR AAA 1 79 CE2 . TYR 79 -1.341 3.471 15.696 1.000 13.146 . 79 TYR AAA CE2 . 1 ATOM 1217 H HE2 . TYR AAA 1 79 HE2 . TYR 79 -1.776 2.962 16.360 1.000 13.180 . 79 TYR AAA HE2 c 1 ATOM 1218 C CD2 . TYR AAA 1 79 CD2 . TYR 79 -2.034 4.432 14.969 1.000 14.823 . 79 TYR AAA CD2 . 1 ATOM 1219 H HD2 . TYR AAA 1 79 HD2 . TYR 79 -2.948 4.576 15.154 1.000 13.237 . 79 TYR AAA HD2 c 1 ATOM 1220 C C . TYR AAA 1 79 C . TYR 79 -2.691 8.690 12.835 1.000 16.657 . 79 TYR AAA C . 1 ATOM 1221 O O . TYR AAA 1 79 O . TYR 79 -3.710 9.231 13.245 1.000 20.514 . 79 TYR AAA O . 1 ATOM 1223 N N . GLY AAA 1 80 N . GLY 80 -2.181 8.840 11.615 1.000 20.621 . 80 GLY AAA N . 1 ATOM 1224 H H . GLY AAA 1 80 H . GLY 80 -1.478 8.299 11.339 1.000 14.622 . 80 GLY AAA H c 1 ATOM 1225 C CA . GLY AAA 1 80 CA . GLY 80 -2.615 9.816 10.593 1.000 24.729 . 80 GLY AAA CA . 1 ATOM 1226 H HA3 . GLY AAA 1 80 HA3 . GLY 80 -2.089 9.669 9.767 1.000 23.470 . 80 GLY AAA HA3 c 1 ATOM 1227 H HA2 . GLY AAA 1 80 HA2 . GLY 80 -2.423 10.730 10.920 1.000 23.470 . 80 GLY AAA HA2 c 1 ATOM 1228 C C . GLY AAA 1 80 C . GLY 80 -4.090 9.704 10.269 1.000 22.953 . 80 GLY AAA C . 1 ATOM 1229 O O . GLY AAA 1 80 O . GLY 80 -4.678 10.714 9.893 1.000 31.403 . 80 GLY AAA O . 1 ATOM 1231 N N . ASP AAA 1 81 N . ASP 81 -4.647 8.491 10.380 1.000 22.525 . 81 ASP AAA N . 1 ATOM 1232 H H . ASP AAA 1 81 H . ASP 81 -4.157 7.756 10.668 1.000 21.243 . 81 ASP AAA H c 1 ATOM 1233 C CA . ASP AAA 1 81 CA . ASP 81 -6.068 8.192 10.044 1.000 24.869 . 81 ASP AAA CA . 1 ATOM 1234 H HA . ASP AAA 1 81 HA . ASP 81 -6.336 8.781 9.300 1.000 24.312 . 81 ASP AAA HA c 1 ATOM 1235 C CB . ASP AAA 1 81 CB . ASP 81 -6.269 6.748 9.584 1.000 28.169 . 81 ASP AAA CB . 1 ATOM 1236 H HB3 . ASP AAA 1 81 HB3 . ASP 81 -5.656 6.565 8.842 1.000 27.023 . 81 ASP AAA HB3 c 1 ATOM 1237 H HB2 . ASP AAA 1 81 HB2 . ASP 81 -7.188 6.644 9.261 1.000 27.023 . 81 ASP AAA HB2 c 1 ATOM 1238 C CG . ASP AAA 1 81 CG . ASP 81 -6.029 5.708 10.657 1.000 21.372 . 81 ASP AAA CG . 1 ATOM 1239 O OD1 . ASP AAA 1 81 OD1 . ASP 81 -5.493 6.086 11.697 1.000 22.381 . 81 ASP AAA OD1 . 1 ATOM 1240 O OD2 . ASP AAA 1 81 OD2 . ASP 81 -6.295 4.519 10.402 1.000 29.039 . 81 ASP AAA OD2 . 1 ATOM 1241 C C . ASP AAA 1 81 C . ASP 81 -6.972 8.493 11.242 1.000 22.158 . 81 ASP AAA C . 1 ATOM 1242 O O . ASP AAA 1 81 O . ASP 81 -8.177 8.319 11.100 1.000 26.973 . 81 ASP AAA O . 1 ATOM 1244 N N . GLY AAA 1 82 N . GLY 82 -6.413 8.888 12.378 1.000 20.513 . 82 GLY AAA N . 1 ATOM 1245 H H . GLY AAA 1 82 H . GLY 82 -5.493 8.978 12.454 1.000 19.235 . 82 GLY AAA H c 1 ATOM 1246 C CA . GLY AAA 1 82 CA . GLY 82 -7.158 9.207 13.602 1.000 21.818 . 82 GLY AAA CA . 1 ATOM 1247 H HA3 . GLY AAA 1 82 HA3 . GLY 82 -8.052 9.551 13.353 1.000 21.435 . 82 GLY AAA HA3 c 1 ATOM 1248 H HA2 . GLY AAA 1 82 HA2 . GLY 82 -6.681 9.928 14.086 1.000 21.435 . 82 GLY AAA HA2 c 1 ATOM 1249 C C . GLY AAA 1 82 C . GLY 82 -7.322 8.023 14.521 1.000 16.662 . 82 GLY AAA C . 1 ATOM 1250 O O . GLY AAA 1 82 O . GLY 82 -7.961 8.184 15.561 1.000 18.750 . 82 GLY AAA O . 1 ATOM 1252 N N . SER AAA 1 83 N . SER 83 -6.776 6.870 14.162 1.000 15.966 . 83 SER AAA N . 1 ATOM 1253 H H . SER AAA 1 83 H . SER 83 -6.324 6.756 13.359 1.000 15.308 . 83 SER AAA H c 1 ATOM 1254 C CA . SER AAA 1 83 CA . SER 83 -6.821 5.647 14.994 1.000 14.924 . 83 SER AAA CA . 1 ATOM 1255 H HA . SER AAA 1 83 HA . SER 83 -7.735 5.580 15.383 1.000 14.766 . 83 SER AAA HA c 1 ATOM 1256 C CB . SER AAA 1 83 CB . SER 83 -6.578 4.406 14.179 1.000 15.079 . 83 SER AAA CB . 1 ATOM 1257 H HB3 . SER AAA 1 83 HB3 . SER 83 -7.212 4.382 13.428 1.000 13.513 . 83 SER AAA HB3 c 1 ATOM 1258 H HB2 . SER AAA 1 83 HB2 . SER 83 -6.736 3.613 14.740 1.000 13.513 . 83 SER AAA HB2 c 1 ATOM 1259 O OG . SER AAA 1 83 OG . SER 83 -5.260 4.369 13.679 1.000 16.607 . 83 SER AAA OG . 1 ATOM 1260 H HG . SER AAA 1 83 HG . SER 83 -5.194 3.642 13.238 0.000 16.199 . 83 SER AAA HG c 1 ATOM 1261 C C . SER AAA 1 83 C . SER 83 -5.830 5.789 16.146 1.000 14.682 . 83 SER AAA C . 1 ATOM 1262 O O . SER AAA 1 83 O . SER 83 -5.020 6.695 16.127 1.000 15.195 . 83 SER AAA O . 1 ATOM 1264 N N . SER AAA 1 84 N . SER 84 -5.971 4.992 17.181 1.000 15.232 . 84 SER AAA N . 1 ATOM 1265 H H . SER AAA 1 84 H . SER 84 -6.580 4.290 17.202 1.000 14.621 . 84 SER AAA H c 1 ATOM 1266 C CA . SER AAA 1 84 CA . SER 84 -5.180 5.143 18.422 1.000 14.298 . 84 SER AAA CA . 1 ATOM 1267 H HA . SER AAA 1 84 HA . SER 84 -4.244 5.339 18.152 1.000 12.626 . 84 SER AAA HA c 1 ATOM 1268 C CB . SER AAA 1 84 CB . SER 84 -5.636 6.269 19.261 1.000 14.897 . 84 SER AAA CB . 1 ATOM 1269 H HB3 . SER AAA 1 84 HB3 . SER 84 -5.617 7.099 18.733 1.000 14.574 . 84 SER AAA HB3 c 1 ATOM 1270 H HB2 . SER AAA 1 84 HB2 . SER 84 -5.024 6.376 20.024 1.000 14.574 . 84 SER AAA HB2 c 1 ATOM 1271 O OG . SER AAA 1 84 OG . SER 84 -6.962 6.036 19.741 1.000 17.272 . 84 SER AAA OG . 1 ATOM 1272 H HG . SER AAA 1 84 HG . SER 84 -7.187 6.687 20.238 0.000 17.626 . 84 SER AAA HG c 1 ATOM 1273 C C . SER AAA 1 84 C . SER 84 -5.166 3.827 19.200 1.000 14.604 . 84 SER AAA C . 1 ATOM 1274 O O . SER AAA 1 84 O . SER 84 -6.105 2.981 19.035 1.000 15.486 . 84 SER AAA O . 1 ATOM 1276 N N . SER AAA 1 85 N . SER 85 -4.124 3.674 20.026 1.000 13.120 . 85 SER AAA N . 1 ATOM 1277 H H . SER AAA 1 85 H . SER 85 -3.399 4.257 20.026 1.000 12.564 . 85 SER AAA H c 1 ATOM 1278 C CA . SER AAA 1 85 CA . SER 85 -4.010 2.585 21.012 1.000 13.530 . 85 SER AAA CA . 1 ATOM 1279 H HA . SER AAA 1 85 HA . SER 85 -4.914 2.431 21.396 1.000 11.793 . 85 SER AAA HA c 1 ATOM 1280 C CB . SER AAA 1 85 CB . SER 85 -3.577 1.315 20.333 1.000 14.240 . 85 SER AAA CB . 1 ATOM 1281 H HB3 . SER AAA 1 85 HB3 . SER 85 -4.309 0.988 19.762 1.000 12.532 . 85 SER AAA HB3 c 1 ATOM 1282 H HB2 . SER AAA 1 85 HB2 . SER 85 -3.393 0.630 21.016 1.000 12.533 . 85 SER AAA HB2 c 1 ATOM 1283 O OG . SER AAA 1 85 OG . SER 85 -2.415 1.513 19.541 1.000 13.166 . 85 SER AAA OG . 1 ATOM 1284 H HG . SER AAA 1 85 HG . SER 85 -2.239 0.779 19.180 0.000 13.591 . 85 SER AAA HG c 1 ATOM 1285 C C . SER AAA 1 85 C . SER 85 -3.084 3.010 22.151 1.000 12.226 . 85 SER AAA C . 1 ATOM 1286 O O . SER AAA 1 85 O . SER 85 -2.390 4.055 22.024 1.000 12.830 . 85 SER AAA O . 1 ATOM 1288 N N . SER AAA 1 86 N . SER 86 -3.176 2.317 23.266 1.000 12.951 . 86 SER AAA N . 1 ATOM 1289 H H . SER AAA 1 86 H . SER 86 -3.727 1.574 23.354 1.000 10.869 . 86 SER AAA H c 1 ATOM 1290 C CA . SER AAA 1 86 CA . SER 86 -2.426 2.648 24.475 1.000 14.700 . 86 SER AAA CA . 1 ATOM 1291 H HA . SER AAA 1 86 HA . SER 86 -1.495 2.871 24.203 1.000 14.045 . 86 SER AAA HA c 1 ATOM 1292 C CB . SER AAA 1 86 CB . SER 86 -2.996 3.823 25.188 1.000 13.820 . 86 SER AAA CB . 1 ATOM 1293 H HB3 . SER AAA 1 86 HB3 . SER 86 -2.991 4.603 24.589 1.000 12.160 . 86 SER AAA HB3 c 1 ATOM 1294 H HB2 . SER AAA 1 86 HB2 . SER 86 -2.437 4.034 25.970 1.000 12.160 . 86 SER AAA HB2 c 1 ATOM 1295 O OG . SER AAA 1 86 OG . SER 86 -4.332 3.562 25.617 1.000 17.104 . 86 SER AAA OG . 1 ATOM 1296 H HG . SER AAA 1 86 HG . SER 86 -4.644 4.215 26.049 0.000 15.465 . 86 SER AAA HG c 1 ATOM 1297 C C . SER AAA 1 86 C . SER 86 -2.364 1.459 25.412 1.000 12.056 . 86 SER AAA C . 1 ATOM 1298 O O . SER AAA 1 86 O . SER 86 -3.171 0.524 25.311 1.000 14.544 . 86 SER AAA O . 1 ATOM 1300 N N . GLY AAA 1 87 N . GLY 87 -1.338 1.433 26.256 1.000 15.106 . 87 GLY AAA N . 1 ATOM 1301 H H . GLY AAA 1 87 H . GLY 87 -0.670 2.080 26.268 1.000 14.050 . 87 GLY AAA H c 1 ATOM 1302 C CA . GLY AAA 1 87 CA . GLY 87 -1.231 0.354 27.224 1.000 13.521 . 87 GLY AAA CA . 1 ATOM 1303 H HA3 . GLY AAA 1 87 HA3 . GLY 87 -1.263 -0.508 26.746 1.000 11.205 . 87 GLY AAA HA3 c 1 ATOM 1304 H HA2 . GLY AAA 1 87 HA2 . GLY 87 -2.006 0.394 27.838 1.000 11.201 . 87 GLY AAA HA2 c 1 ATOM 1305 C C . GLY AAA 1 87 C . GLY 87 0.042 0.434 28.024 1.000 10.723 . 87 GLY AAA C . 1 ATOM 1306 O O . GLY AAA 1 87 O . GLY 87 0.526 1.533 28.305 1.000 13.484 . 87 GLY AAA O . 1 ATOM 1308 N N . ASP AAA 1 88 N . ASP 88 0.445 -0.745 28.464 1.000 14.148 . 88 ASP AAA N . 1 ATOM 1309 H H . ASP AAA 1 88 H . ASP 88 -0.029 -1.527 28.302 1.000 11.651 . 88 ASP AAA H c 1 ATOM 1310 C CA . ASP AAA 1 88 CA . ASP 88 1.694 -0.907 29.244 1.000 13.792 . 88 ASP AAA CA . 1 ATOM 1311 H HA . ASP AAA 1 88 HA . ASP 88 2.078 -0.009 29.377 1.000 13.205 . 88 ASP AAA HA c 1 ATOM 1312 C CB . ASP AAA 1 88 CB . ASP 88 1.360 -1.418 30.635 1.000 16.634 . 88 ASP AAA CB . 1 ATOM 1313 H HB3 . ASP AAA 1 88 HB3 . ASP 88 0.807 -0.748 31.087 1.000 15.931 . 88 ASP AAA HB3 c 1 ATOM 1314 H HB2 . ASP AAA 1 88 HB2 . ASP 88 2.189 -1.529 31.143 1.000 15.931 . 88 ASP AAA HB2 c 1 ATOM 1315 C CG . ASP AAA 1 88 CG . ASP 88 0.614 -2.727 30.674 1.000 16.932 . 88 ASP AAA CG . 1 ATOM 1316 O OD1 . ASP AAA 1 88 OD1 . ASP 88 0.594 -3.443 29.650 1.000 19.040 . 88 ASP AAA OD1 . 1 ATOM 1317 O OD2 . ASP AAA 1 88 OD2 . ASP 88 -0.015 -2.968 31.714 1.000 25.902 . 88 ASP AAA OD2 . 1 ATOM 1318 C C . ASP AAA 1 88 C . ASP 88 2.703 -1.715 28.422 1.000 13.931 . 88 ASP AAA C . 1 ATOM 1319 O O . ASP AAA 1 88 O . ASP 88 2.510 -1.932 27.222 1.000 13.148 . 88 ASP AAA O . 1 ATOM 1321 N N . VAL AAA 1 89 N . VAL 89 3.831 -2.042 29.056 1.000 13.822 . 89 VAL AAA N . 1 ATOM 1322 H H . VAL AAA 1 89 H . VAL 89 3.942 -2.009 29.978 1.000 15.379 . 89 VAL AAA H c 1 ATOM 1323 C CA . VAL AAA 1 89 CA . VAL 89 5.005 -2.487 28.276 1.000 11.345 . 89 VAL AAA CA . 1 ATOM 1324 H HA . VAL AAA 1 89 HA . VAL 89 4.691 -2.790 27.406 1.000 11.047 . 89 VAL AAA HA c 1 ATOM 1325 C CB . VAL AAA 1 89 CB . VAL 89 6.015 -1.354 28.044 1.000 13.345 . 89 VAL AAA CB . 1 ATOM 1326 H HB . VAL AAA 1 89 HB . VAL 89 6.428 -1.133 28.915 1.000 12.292 . 89 VAL AAA HB c 1 ATOM 1327 C CG1 . VAL AAA 1 89 CG1 . VAL 89 7.111 -1.846 27.095 1.000 12.908 . 89 VAL AAA CG1 . 1 ATOM 1328 H HG11 . VAL AAA 1 89 HG11 . VAL 89 7.582 -2.595 27.498 1.000 11.871 . 89 VAL AAA HG11 c 1 ATOM 1329 H HG12 . VAL AAA 1 89 HG12 . VAL 89 7.740 -1.124 26.923 1.000 11.871 . 89 VAL AAA HG12 c 1 ATOM 1330 H HG13 . VAL AAA 1 89 HG13 . VAL 89 6.709 -2.131 26.255 1.000 11.871 . 89 VAL AAA HG13 c 1 ATOM 1331 C CG2 . VAL AAA 1 89 CG2 . VAL 89 5.329 -0.108 27.512 1.000 12.975 . 89 VAL AAA CG2 . 1 ATOM 1332 H HG21 . VAL AAA 1 89 HG21 . VAL 89 4.861 -0.322 26.687 1.000 12.358 . 89 VAL AAA HG21 c 1 ATOM 1333 H HG22 . VAL AAA 1 89 HG22 . VAL 89 5.995 0.580 27.338 1.000 12.357 . 89 VAL AAA HG22 c 1 ATOM 1334 H HG23 . VAL AAA 1 89 HG23 . VAL 89 4.692 0.220 28.171 1.000 12.357 . 89 VAL AAA HG23 c 1 ATOM 1335 C C . VAL AAA 1 89 C . VAL 89 5.683 -3.665 28.962 1.000 10.292 . 89 VAL AAA C . 1 ATOM 1336 O O . VAL AAA 1 89 O . VAL 89 5.866 -3.633 30.186 1.000 13.074 . 89 VAL AAA O . 1 ATOM 1338 N N . TYR AAA 1 90 N . TYR 90 5.955 -4.678 28.162 1.000 12.402 . 90 TYR AAA N . 1 ATOM 1339 H H . TYR AAA 1 90 H . TYR 90 5.635 -4.720 27.290 1.000 11.264 . 90 TYR AAA H c 1 ATOM 1340 C CA . TYR AAA 1 90 CA . TYR 90 6.784 -5.836 28.542 1.000 14.634 . 90 TYR AAA CA . 1 ATOM 1341 H HA . TYR AAA 1 90 HA . TYR 90 7.022 -5.762 29.500 1.000 13.140 . 90 TYR AAA HA c 1 ATOM 1342 C CB . TYR AAA 1 90 CB . TYR 90 6.002 -7.122 28.314 1.000 13.366 . 90 TYR AAA CB . 1 ATOM 1343 H HB3 . TYR AAA 1 90 HB3 . TYR 90 6.603 -7.884 28.448 1.000 13.070 . 90 TYR AAA HB3 c 1 ATOM 1344 H HB2 . TYR AAA 1 90 HB2 . TYR 90 5.691 -7.141 27.385 1.000 13.068 . 90 TYR AAA HB2 c 1 ATOM 1345 C CG . TYR AAA 1 90 CG . TYR 90 4.828 -7.244 29.236 1.000 14.849 . 90 TYR AAA CG . 1 ATOM 1346 C CD1 . TYR AAA 1 90 CD1 . TYR 90 3.619 -6.609 28.962 1.000 13.690 . 90 TYR AAA CD1 . 1 ATOM 1347 H HD1 . TYR AAA 1 90 HD1 . TYR 90 3.513 -6.133 28.155 1.000 14.054 . 90 TYR AAA HD1 c 1 ATOM 1348 C CE1 . TYR AAA 1 90 CE1 . TYR 90 2.561 -6.693 29.858 1.000 15.066 . 90 TYR AAA CE1 . 1 ATOM 1349 H HE1 . TYR AAA 1 90 HE1 . TYR 90 1.740 -6.274 29.659 1.000 14.384 . 90 TYR AAA HE1 c 1 ATOM 1350 C CZ . TYR AAA 1 90 CZ . TYR 90 2.713 -7.383 31.055 1.000 17.809 . 90 TYR AAA CZ . 1 ATOM 1351 O OH . TYR AAA 1 90 OH . TYR 90 1.710 -7.455 31.955 1.000 28.303 . 90 TYR AAA OH . 1 ATOM 1352 H HH . TYR AAA 1 90 HH . TYR 90 1.019 -7.843 31.592 0.000 28.985 . 90 TYR AAA HH c 1 ATOM 1353 C CE2 . TYR AAA 1 90 CE2 . TYR 90 3.929 -8.002 31.356 1.000 17.924 . 90 TYR AAA CE2 . 1 ATOM 1354 H HE2 . TYR AAA 1 90 HE2 . TYR 90 4.042 -8.464 32.170 1.000 14.835 . 90 TYR AAA HE2 c 1 ATOM 1355 C CD2 . TYR AAA 1 90 CD2 . TYR 90 4.969 -7.889 30.454 1.000 17.951 . 90 TYR AAA CD2 . 1 ATOM 1356 H HD2 . TYR AAA 1 90 HD2 . TYR 90 5.793 -8.299 30.658 1.000 14.864 . 90 TYR AAA HD2 c 1 ATOM 1357 C C . TYR AAA 1 90 C . TYR 90 8.054 -5.800 27.712 1.000 12.192 . 90 TYR AAA C . 1 ATOM 1358 O O . TYR AAA 1 90 O . TYR 90 8.053 -5.259 26.597 1.000 14.277 . 90 TYR AAA O . 1 ATOM 1360 N N . THR AAA 1 91 N . THR 91 9.081 -6.491 28.196 1.000 13.428 . 91 THR AAA N . 1 ATOM 1361 H H . THR AAA 1 91 H . THR 91 9.158 -6.777 29.078 1.000 12.890 . 91 THR AAA H c 1 ATOM 1362 C CA . THR AAA 1 91 CA . THR 91 10.206 -6.857 27.323 1.000 13.070 . 91 THR AAA CA . 1 ATOM 1363 H HA . THR AAA 1 91 HA . THR 91 10.092 -6.388 26.468 1.000 14.921 . 91 THR AAA HA c 1 ATOM 1364 C CB . THR AAA 1 91 CB . THR 91 11.600 -6.511 27.868 1.000 14.194 . 91 THR AAA CB . 1 ATOM 1365 H HB . THR AAA 1 91 HB . THR 91 12.273 -6.916 27.271 1.000 14.516 . 91 THR AAA HB c 1 ATOM 1366 O OG1 . THR AAA 1 91 OG1 . THR 91 11.783 -7.045 29.178 1.000 14.945 . 91 THR AAA OG1 . 1 ATOM 1367 H HG1 . THR AAA 1 91 HG1 . THR 91 12.575 -6.832 29.459 0.000 15.297 . 91 THR AAA HG1 c 1 ATOM 1368 C CG2 . THR AAA 1 91 CG2 . THR 91 11.789 -5.013 27.878 1.000 18.749 . 91 THR AAA CG2 . 1 ATOM 1369 H HG21 . THR AAA 1 91 HG21 . THR 91 11.707 -4.668 26.971 1.000 17.892 . 91 THR AAA HG21 c 1 ATOM 1370 H HG22 . THR AAA 1 91 HG22 . THR 91 12.673 -4.799 28.227 1.000 17.892 . 91 THR AAA HG22 c 1 ATOM 1371 H HG23 . THR AAA 1 91 HG23 . THR 91 11.110 -4.603 28.443 1.000 17.892 . 91 THR AAA HG23 c 1 ATOM 1372 C C . THR AAA 1 91 C . THR 91 10.059 -8.358 27.084 1.000 12.188 . 91 THR AAA C . 1 ATOM 1373 O O . THR AAA 1 91 O . THR 91 9.688 -9.080 28.032 1.000 14.558 . 91 THR AAA O . 1 ATOM 1375 N N . ASP AAA 1 92 N . ASP 92 10.383 -8.800 25.887 1.000 13.550 . 92 ASP AAA N . 1 ATOM 1376 H H . ASP AAA 1 92 H . ASP 92 10.662 -8.242 25.197 1.000 15.070 . 92 ASP AAA H c 1 ATOM 1377 C CA . ASP AAA 1 92 CA . ASP 92 10.312 -10.239 25.571 1.000 11.568 . 92 ASP AAA CA . 1 ATOM 1378 H HA . ASP AAA 1 92 HA . ASP 92 10.685 -10.732 26.339 1.000 10.794 . 92 ASP AAA HA c 1 ATOM 1379 C CB . ASP AAA 1 92 CB . ASP 92 8.852 -10.691 25.412 1.000 12.336 . 92 ASP AAA CB . 1 ATOM 1380 H HB3 . ASP AAA 1 92 HB3 . ASP 92 8.583 -10.573 24.478 1.000 10.873 . 92 ASP AAA HB3 c 1 ATOM 1381 H HB2 . ASP AAA 1 92 HB2 . ASP 92 8.279 -10.133 25.976 1.000 10.873 . 92 ASP AAA HB2 c 1 ATOM 1382 C CG . ASP AAA 1 92 CG . ASP 92 8.622 -12.127 25.788 1.000 11.974 . 92 ASP AAA CG . 1 ATOM 1383 O OD1 . ASP AAA 1 92 OD1 . ASP 92 9.614 -12.917 25.805 1.000 12.347 . 92 ASP AAA OD1 . 1 ATOM 1384 O OD2 . ASP AAA 1 92 OD2 . ASP 92 7.454 -12.492 26.040 1.000 13.757 . 92 ASP AAA OD2 . 1 ATOM 1385 C C . ASP AAA 1 92 C . ASP 92 11.229 -10.478 24.363 1.000 11.936 . 92 ASP AAA C . 1 ATOM 1386 O O . ASP AAA 1 92 O . ASP 92 11.695 -9.519 23.683 1.000 12.270 . 92 ASP AAA O . 1 ATOM 1388 N N . THR AAA 1 93 N . THR 93 11.363 -11.739 24.038 1.000 10.427 . 93 THR AAA N . 1 ATOM 1389 H H . THR AAA 1 93 H . THR 93 11.001 -12.437 24.532 1.000 10.607 . 93 THR AAA H c 1 ATOM 1390 C CA . THR AAA 1 93 CA . THR 93 12.112 -12.158 22.857 1.000 13.336 . 93 THR AAA CA . 1 ATOM 1391 H HA . THR AAA 1 93 HA . THR 93 12.861 -11.535 22.720 1.000 11.738 . 93 THR AAA HA c 1 ATOM 1392 C CB . THR AAA 1 93 CB . THR 93 12.649 -13.555 23.081 1.000 13.685 . 93 THR AAA CB . 1 ATOM 1393 H HB . THR AAA 1 93 HB . THR 93 11.880 -14.161 23.208 1.000 11.660 . 93 THR AAA HB c 1 ATOM 1394 O OG1 . THR AAA 1 93 OG1 . THR 93 13.377 -13.495 24.312 1.000 15.919 . 93 THR AAA OG1 . 1 ATOM 1395 H HG1 . THR AAA 1 93 HG1 . THR 93 13.687 -14.259 24.494 0.000 16.344 . 93 THR AAA HG1 c 1 ATOM 1396 C CG2 . THR AAA 1 93 CG2 . THR 93 13.425 -14.008 21.879 1.000 14.088 . 93 THR AAA CG2 . 1 ATOM 1397 H HG21 . THR AAA 1 93 HG21 . THR 93 12.837 -14.047 21.103 1.000 13.203 . 93 THR AAA HG21 c 1 ATOM 1398 H HG22 . THR AAA 1 93 HG22 . THR 93 13.795 -14.893 22.046 1.000 13.203 . 93 THR AAA HG22 c 1 ATOM 1399 H HG23 . THR AAA 1 93 HG23 . THR 93 14.151 -13.382 21.704 1.000 13.203 . 93 THR AAA HG23 c 1 ATOM 1400 C C . THR AAA 1 93 C . THR 93 11.165 -12.089 21.675 1.000 11.670 . 93 THR AAA C . 1 ATOM 1401 O O . THR AAA 1 93 O . THR 93 10.006 -12.693 21.730 1.000 14.887 . 93 THR AAA O . 1 ATOM 1403 N N . VAL AAA 1 94 N . VAL 94 11.615 -11.463 20.618 1.000 13.661 . 94 VAL AAA N . 1 ATOM 1404 H H . VAL AAA 1 94 H . VAL 94 12.481 -11.124 20.596 1.000 11.585 . 94 VAL AAA H c 1 ATOM 1405 C CA . VAL AAA 1 94 CA . VAL 94 10.847 -11.225 19.374 1.000 11.665 . 94 VAL AAA CA . 1 ATOM 1406 H HA . VAL AAA 1 94 HA . VAL 94 10.036 -11.759 19.407 1.000 10.156 . 94 VAL AAA HA c 1 ATOM 1407 C CB . VAL AAA 1 94 CB . VAL 94 10.454 -9.752 19.238 1.000 13.771 . 94 VAL AAA CB . 1 ATOM 1408 H HB . VAL AAA 1 94 HB . VAL 94 11.291 -9.226 19.257 1.000 12.971 . 94 VAL AAA HB c 1 ATOM 1409 C CG1 . VAL AAA 1 94 CG1 . VAL 94 9.778 -9.474 17.925 1.000 12.195 . 94 VAL AAA CG1 . 1 ATOM 1410 H HG11 . VAL AAA 1 94 HG11 . VAL 94 10.393 -9.657 17.194 1.000 9.647 . 94 VAL AAA HG11 c 1 ATOM 1411 H HG12 . VAL AAA 1 94 HG12 . VAL 94 9.506 -8.540 17.891 1.000 9.647 . 94 VAL AAA HG12 c 1 ATOM 1412 H HG13 . VAL AAA 1 94 HG13 . VAL 94 8.993 -10.043 17.837 1.000 9.647 . 94 VAL AAA HG13 c 1 ATOM 1413 C CG2 . VAL AAA 1 94 CG2 . VAL 94 9.612 -9.306 20.409 1.000 12.585 . 94 VAL AAA CG2 . 1 ATOM 1414 H HG21 . VAL AAA 1 94 HG21 . VAL 94 8.805 -9.848 20.454 1.000 10.811 . 94 VAL AAA HG21 c 1 ATOM 1415 H HG22 . VAL AAA 1 94 HG22 . VAL 94 9.367 -8.371 20.296 1.000 10.813 . 94 VAL AAA HG22 c 1 ATOM 1416 H HG23 . VAL AAA 1 94 HG23 . VAL 94 10.117 -9.410 21.234 1.000 10.814 . 94 VAL AAA HG23 c 1 ATOM 1417 C C . VAL AAA 1 94 C . VAL 94 11.672 -11.676 18.191 1.000 10.982 . 94 VAL AAA C . 1 ATOM 1418 O O . VAL AAA 1 94 O . VAL 94 12.890 -11.280 18.049 1.000 11.755 . 94 VAL AAA O . 1 ATOM 1420 N N . SER AAA 1 95 N . SER 95 11.151 -12.554 17.365 1.000 12.430 . 95 SER AAA N . 1 ATOM 1421 H H . SER AAA 1 95 H . SER 95 10.300 -12.911 17.484 1.000 10.096 . 95 SER AAA H c 1 ATOM 1422 C CA . SER AAA 1 95 CA . SER 95 11.844 -13.062 16.169 1.000 11.428 . 95 SER AAA CA . 1 ATOM 1423 H HA . SER AAA 1 95 HA . SER 95 12.710 -12.585 16.092 1.000 10.847 . 95 SER AAA HA c 1 ATOM 1424 C CB . SER AAA 1 95 CB . SER 95 12.128 -14.553 16.281 1.000 14.583 . 95 SER AAA CB . 1 ATOM 1425 H HB3 . SER AAA 1 95 HB3 . SER 95 12.642 -14.841 15.493 1.000 12.891 . 95 SER AAA HB3 c 1 ATOM 1426 H HB2 . SER AAA 1 95 HB2 . SER 95 11.276 -15.044 16.283 1.000 12.880 . 95 SER AAA HB2 c 1 ATOM 1427 O OG . SER AAA 1 95 OG . SER 95 12.866 -14.892 17.467 1.000 13.179 . 95 SER AAA OG . 1 ATOM 1428 H HG . SER AAA 1 95 HG . SER 95 13.006 -15.721 17.462 0.000 13.536 . 95 SER AAA HG c 1 ATOM 1429 C C . SER AAA 1 95 C . SER 95 11.004 -12.727 14.947 1.000 12.177 . 95 SER AAA C . 1 ATOM 1430 O O . SER AAA 1 95 O . SER 95 9.773 -13.038 14.972 1.000 11.631 . 95 SER AAA O . 1 ATOM 1432 N N . VAL AAA 1 96 N . VAL 96 11.640 -12.279 13.895 1.000 13.084 . 96 VAL AAA N . 1 ATOM 1433 H H . VAL AAA 1 96 H . VAL 96 12.544 -12.070 13.953 1.000 11.180 . 96 VAL AAA H c 1 ATOM 1434 C CA . VAL AAA 1 96 CA . VAL 96 11.078 -12.046 12.555 1.000 10.696 . 96 VAL AAA CA . 1 ATOM 1435 H HA . VAL AAA 1 96 HA . VAL 96 10.156 -12.360 12.551 1.000 9.283 . 96 VAL AAA HA c 1 ATOM 1436 C CB . VAL AAA 1 96 CB . VAL 96 11.080 -10.546 12.227 1.000 12.342 . 96 VAL AAA CB . 1 ATOM 1437 H HB . VAL AAA 1 96 HB . VAL 96 12.017 -10.236 12.277 1.000 9.794 . 96 VAL AAA HB c 1 ATOM 1438 C CG1 . VAL AAA 1 96 CG1 . VAL 96 10.602 -10.323 10.808 1.000 14.059 . 96 VAL AAA CG1 . 1 ATOM 1439 H HG11 . VAL AAA 1 96 HG11 . VAL 96 11.222 -10.739 10.184 1.000 13.395 . 96 VAL AAA HG11 c 1 ATOM 1440 H HG12 . VAL AAA 1 96 HG12 . VAL 96 10.555 -9.368 10.628 1.000 13.395 . 96 VAL AAA HG12 c 1 ATOM 1441 H HG13 . VAL AAA 1 96 HG13 . VAL 96 9.718 -10.716 10.697 1.000 13.395 . 96 VAL AAA HG13 c 1 ATOM 1442 C CG2 . VAL AAA 1 96 CG2 . VAL 96 10.283 -9.772 13.258 1.000 11.627 . 96 VAL AAA CG2 . 1 ATOM 1443 H HG21 . VAL AAA 1 96 HG21 . VAL 96 9.369 -10.105 13.280 1.000 9.890 . 96 VAL AAA HG21 c 1 ATOM 1444 H HG22 . VAL AAA 1 96 HG22 . VAL 96 10.278 -8.828 13.023 1.000 9.884 . 96 VAL AAA HG22 c 1 ATOM 1445 H HG23 . VAL AAA 1 96 HG23 . VAL 96 10.689 -9.884 14.135 1.000 9.884 . 96 VAL AAA HG23 c 1 ATOM 1446 C C . VAL AAA 1 96 C . VAL 96 11.848 -12.832 11.523 1.000 10.485 . 96 VAL AAA C . 1 ATOM 1447 O O . VAL AAA 1 96 O . VAL 96 13.085 -12.514 11.293 1.000 14.151 . 96 VAL AAA O . 1 ATOM 1449 N N . GLY AAA 1 97 N . GLY 97 11.254 -13.820 10.897 1.000 11.398 . 97 GLY AAA N . 1 ATOM 1450 H H . GLY AAA 1 97 H . GLY 97 10.405 -14.117 11.134 1.000 9.584 . 97 GLY AAA H c 1 ATOM 1451 C CA . GLY AAA 1 97 CA . GLY 97 11.880 -14.526 9.781 1.000 11.502 . 97 GLY AAA CA . 1 ATOM 1452 H HA3 . GLY AAA 1 97 HA3 . GLY 97 12.003 -13.893 9.033 1.000 9.392 . 97 GLY AAA HA3 c 1 ATOM 1453 H HA2 . GLY AAA 1 97 HA2 . GLY 97 11.277 -15.250 9.477 1.000 9.392 . 97 GLY AAA HA2 c 1 ATOM 1454 C C . GLY AAA 1 97 C . GLY 97 13.238 -15.122 10.169 1.000 11.914 . 97 GLY AAA C . 1 ATOM 1455 O O . GLY AAA 1 97 O . GLY 97 14.135 -15.106 9.320 1.000 13.685 . 97 GLY AAA O . 1 ATOM 1457 N N . GLY AAA 1 98 N . GLY 98 13.344 -15.641 11.385 1.000 13.878 . 98 GLY AAA N . 1 ATOM 1458 H H . GLY AAA 1 98 H . GLY 98 12.622 -15.660 11.970 1.000 13.011 . 98 GLY AAA H c 1 ATOM 1459 C CA . GLY AAA 1 98 CA . GLY 98 14.592 -16.235 11.913 1.000 13.854 . 98 GLY AAA CA . 1 ATOM 1460 H HA3 . GLY AAA 1 98 HA3 . GLY 98 15.052 -16.707 11.174 1.000 11.455 . 98 GLY AAA HA3 c 1 ATOM 1461 H HA2 . GLY AAA 1 98 HA2 . GLY 98 14.352 -16.915 12.591 1.000 11.455 . 98 GLY AAA HA2 c 1 ATOM 1462 C C . GLY AAA 1 98 C . GLY 98 15.582 -15.250 12.547 1.000 14.451 . 98 GLY AAA C . 1 ATOM 1463 O O . GLY AAA 1 98 O . GLY 98 16.582 -15.741 13.072 1.000 16.323 . 98 GLY AAA O . 1 ATOM 1465 N N . LEU AAA 1 99 N . LEU 99 15.271 -13.967 12.620 1.000 12.949 . 99 LEU AAA N . 1 ATOM 1466 H H . LEU AAA 1 99 H . LEU 99 14.481 -13.627 12.272 1.000 13.177 . 99 LEU AAA H c 1 ATOM 1467 C CA . LEU AAA 1 99 CA . LEU 99 16.155 -12.964 13.277 1.000 13.355 . 99 LEU AAA CA . 1 ATOM 1468 H HA . LEU AAA 1 99 HA . LEU 99 17.067 -13.330 13.350 1.000 10.801 . 99 LEU AAA HA c 1 ATOM 1469 C CB . LEU AAA 1 99 CB . LEU 99 16.161 -11.686 12.451 1.000 14.251 . 99 LEU AAA CB . 1 ATOM 1470 H HB3 . LEU AAA 1 99 HB3 . LEU 99 15.239 -11.469 12.211 1.000 13.436 . 99 LEU AAA HB3 c 1 ATOM 1471 H HB2 . LEU AAA 1 99 HB2 . LEU 99 16.648 -11.860 11.621 1.000 13.437 . 99 LEU AAA HB2 c 1 ATOM 1472 C CG . LEU AAA 1 99 CG . LEU 99 16.781 -10.461 13.122 1.000 14.978 . 99 LEU AAA CG . 1 ATOM 1473 H HG . LEU AAA 1 99 HG . LEU 99 16.321 -10.297 13.982 1.000 14.374 . 99 LEU AAA HG c 1 ATOM 1474 C CD1 . LEU AAA 1 99 CD1 . LEU 99 18.280 -10.654 13.374 1.000 15.786 . 99 LEU AAA CD1 . 1 ATOM 1475 H HD11 . LEU AAA 1 99 HD11 . LEU 99 18.416 -11.417 13.963 1.000 14.979 . 99 LEU AAA HD11 c 1 ATOM 1476 H HD12 . LEU AAA 1 99 HD12 . LEU 99 18.645 -9.854 13.792 1.000 14.979 . 99 LEU AAA HD12 c 1 ATOM 1477 H HD13 . LEU AAA 1 99 HD13 . LEU 99 18.735 -10.813 12.529 1.000 14.979 . 99 LEU AAA HD13 c 1 ATOM 1478 C CD2 . LEU AAA 1 99 CD2 . LEU 99 16.604 -9.247 12.233 1.000 14.031 . 99 LEU AAA CD2 . 1 ATOM 1479 H HD21 . LEU AAA 1 99 HD21 . LEU 99 17.047 -9.402 11.380 1.000 13.253 . 99 LEU AAA HD21 c 1 ATOM 1480 H HD22 . LEU AAA 1 99 HD22 . LEU 99 16.994 -8.468 12.665 1.000 13.253 . 99 LEU AAA HD22 c 1 ATOM 1481 H HD23 . LEU AAA 1 99 HD23 . LEU 99 15.656 -9.092 12.081 1.000 13.250 . 99 LEU AAA HD23 c 1 ATOM 1482 C C . LEU AAA 1 99 C . LEU 99 15.588 -12.720 14.659 1.000 12.877 . 99 LEU AAA C . 1 ATOM 1483 O O . LEU AAA 1 99 O . LEU 99 14.449 -12.334 14.710 1.000 13.024 . 99 LEU AAA O . 1 ATOM 1485 N N . THR AAA 1 100 N . THR 100 16.300 -12.889 15.736 1.000 13.339 . 100 THR AAA N . 1 ATOM 1486 H H . THR AAA 1 100 H . THR 100 17.208 -13.082 15.675 1.000 10.864 . 100 THR AAA H c 1 ATOM 1487 C CA . THR AAA 1 100 CA . THR 100 15.823 -12.806 17.128 1.000 12.257 . 100 THR AAA CA . 1 ATOM 1488 H HA . THR AAA 1 100 HA . THR 100 14.844 -12.708 17.115 1.000 10.930 . 100 THR AAA HA c 1 ATOM 1489 C CB . THR AAA 1 100 CB . THR 100 16.190 -14.091 17.873 1.000 14.042 . 100 THR AAA CB . 1 ATOM 1490 H HB . THR AAA 1 100 HB . THR 100 17.170 -14.205 17.831 1.000 13.463 . 100 THR AAA HB c 1 ATOM 1491 O OG1 . THR AAA 1 100 OG1 . THR 100 15.570 -15.170 17.157 1.000 15.339 . 100 THR AAA OG1 . 1 ATOM 1492 H HG1 . THR AAA 1 100 HG1 . THR 100 15.769 -15.899 17.530 0.000 15.733 . 100 THR AAA HG1 c 1 ATOM 1493 C CG2 . THR AAA 1 100 CG2 . THR 100 15.766 -13.996 19.314 1.000 13.421 . 100 THR AAA CG2 . 1 ATOM 1494 H HG21 . THR AAA 1 100 HG21 . THR 100 16.245 -13.270 19.751 1.000 12.632 . 100 THR AAA HG21 c 1 ATOM 1495 H HG22 . THR AAA 1 100 HG22 . THR 100 15.968 -14.834 19.768 1.000 12.632 . 100 THR AAA HG22 c 1 ATOM 1496 H HG23 . THR AAA 1 100 HG23 . THR 100 14.808 -13.827 19.360 1.000 12.632 . 100 THR AAA HG23 c 1 ATOM 1497 C C . THR AAA 1 100 C . THR 100 16.424 -11.601 17.805 1.000 13.056 . 100 THR AAA C . 1 ATOM 1498 O O . THR AAA 1 100 O . THR 100 17.650 -11.441 17.696 1.000 15.960 . 100 THR AAA O . 1 ATOM 1500 N N . VAL AAA 1 101 N . VAL 101 15.621 -10.840 18.496 1.000 12.522 . 101 VAL AAA N . 1 ATOM 1501 H H . VAL AAA 1 101 H . VAL 101 14.699 -10.951 18.433 1.000 11.049 . 101 VAL AAA H c 1 ATOM 1502 C CA . VAL AAA 1 101 CA . VAL 101 16.009 -9.770 19.411 1.000 12.718 . 101 VAL AAA CA . 1 ATOM 1503 H HA . VAL AAA 1 101 HA . VAL 101 16.980 -9.695 19.406 1.000 12.740 . 101 VAL AAA HA c 1 ATOM 1504 C CB . VAL AAA 1 101 CB . VAL 101 15.416 -8.423 19.016 1.000 13.808 . 101 VAL AAA CB . 1 ATOM 1505 H HB . VAL AAA 1 101 HB . VAL 101 14.455 -8.561 18.826 1.000 12.484 . 101 VAL AAA HB c 1 ATOM 1506 C CG1 . VAL AAA 1 101 CG1 . VAL 101 15.535 -7.425 20.158 1.000 18.203 . 101 VAL AAA CG1 . 1 ATOM 1507 H HG11 . VAL AAA 1 101 HG11 . VAL 101 15.011 -7.732 20.918 1.000 16.942 . 101 VAL AAA HG11 c 1 ATOM 1508 H HG12 . VAL AAA 1 101 HG12 . VAL 101 15.202 -6.558 19.866 1.000 16.952 . 101 VAL AAA HG12 c 1 ATOM 1509 H HG13 . VAL AAA 1 101 HG13 . VAL 101 16.468 -7.341 20.420 1.000 16.952 . 101 VAL AAA HG13 c 1 ATOM 1510 C CG2 . VAL AAA 1 101 CG2 . VAL 101 16.090 -7.935 17.746 1.000 15.450 . 101 VAL AAA CG2 . 1 ATOM 1511 H HG21 . VAL AAA 1 101 HG21 . VAL 101 17.046 -7.843 17.899 1.000 13.736 . 101 VAL AAA HG21 c 1 ATOM 1512 H HG22 . VAL AAA 1 101 HG22 . VAL 101 15.719 -7.073 17.491 1.000 13.736 . 101 VAL AAA HG22 c 1 ATOM 1513 H HG23 . VAL AAA 1 101 HG23 . VAL 101 15.937 -8.577 17.030 1.000 13.736 . 101 VAL AAA HG23 c 1 ATOM 1514 C C . VAL AAA 1 101 C . VAL 101 15.563 -10.162 20.794 1.000 13.164 . 101 VAL AAA C . 1 ATOM 1515 O O . VAL AAA 1 101 O . VAL 101 14.376 -10.466 20.967 1.000 16.254 . 101 VAL AAA O . 1 ATOM 1517 N N . THR AAA 1 102 N . THR 102 16.474 -10.154 21.745 1.000 13.525 . 102 THR AAA N . 1 ATOM 1518 H H . THR AAA 1 102 H . THR 102 17.382 -10.047 21.571 1.000 13.077 . 102 THR AAA H c 1 ATOM 1519 C CA . THR AAA 1 102 CA . THR 102 16.155 -10.319 23.174 1.000 13.115 . 102 THR AAA CA . 1 ATOM 1520 H HA . THR AAA 1 102 HA . THR 102 15.310 -10.822 23.228 1.000 15.735 . 102 THR AAA HA c 1 ATOM 1521 C CB . THR AAA 1 102 CB . THR 102 17.203 -11.131 23.940 1.000 14.122 . 102 THR AAA CB . 1 ATOM 1522 H HB . THR AAA 1 102 HB . THR 102 16.972 -11.090 24.899 1.000 13.355 . 102 THR AAA HB c 1 ATOM 1523 O OG1 . THR AAA 1 102 OG1 . THR 102 18.518 -10.562 23.779 1.000 18.548 . 102 THR AAA OG1 . 1 ATOM 1524 H HG1 . THR AAA 1 102 HG1 . THR 102 19.068 -11.015 24.208 0.000 19.194 . 102 THR AAA HG1 c 1 ATOM 1525 C CG2 . THR AAA 1 102 CG2 . THR 102 17.143 -12.568 23.495 1.000 17.601 . 102 THR AAA CG2 . 1 ATOM 1526 H HG21 . THR AAA 1 102 HG21 . THR 102 16.257 -12.930 23.675 1.000 16.973 . 102 THR AAA HG21 c 1 ATOM 1527 H HG22 . THR AAA 1 102 HG22 . THR 102 17.809 -13.088 23.981 1.000 16.974 . 102 THR AAA HG22 c 1 ATOM 1528 H HG23 . THR AAA 1 102 HG23 . THR 102 17.327 -12.621 22.540 1.000 16.974 . 102 THR AAA HG23 c 1 ATOM 1529 C C . THR AAA 1 102 C . THR 102 15.910 -8.940 23.744 1.000 13.990 . 102 THR AAA C . 1 ATOM 1530 O O . THR AAA 1 102 O . THR 102 16.522 -7.964 23.276 1.000 15.908 . 102 THR AAA O . 1 ATOM 1532 N N . GLY AAA 1 103 N . GLY 103 15.044 -8.898 24.746 1.000 13.634 . 103 GLY AAA N . 1 ATOM 1533 H H . GLY AAA 1 103 H . GLY 103 14.586 -9.657 25.027 1.000 15.872 . 103 GLY AAA H c 1 ATOM 1534 C CA . GLY AAA 1 103 CA . GLY 103 14.744 -7.678 25.489 1.000 15.515 . 103 GLY AAA CA . 1 ATOM 1535 H HA3 . GLY AAA 1 103 HA3 . GLY 103 15.590 -7.287 25.823 1.000 14.765 . 103 GLY AAA HA3 c 1 ATOM 1536 H HA2 . GLY AAA 1 103 HA2 . GLY 103 14.183 -7.908 26.272 1.000 14.765 . 103 GLY AAA HA2 c 1 ATOM 1537 C C . GLY AAA 1 103 C . GLY 103 14.018 -6.650 24.635 1.000 11.824 . 103 GLY AAA C . 1 ATOM 1538 O O . GLY AAA 1 103 O . GLY 103 14.150 -5.460 24.954 1.000 14.331 . 103 GLY AAA O . 1 ATOM 1540 N N . GLN AAA 1 104 N . GLN 104 13.351 -7.028 23.542 1.000 11.532 . 104 GLN AAA N . 1 ATOM 1541 H H . GLN AAA 1 104 H . GLN 104 13.362 -7.903 23.229 1.000 12.496 . 104 GLN AAA H c 1 ATOM 1542 C CA . GLN AAA 1 104 CA . GLN 104 12.525 -6.086 22.751 1.000 11.795 . 104 GLN AAA CA . 1 ATOM 1543 H HA . GLN AAA 1 104 HA . GLN 104 13.097 -5.329 22.486 1.000 10.518 . 104 GLN AAA HA c 1 ATOM 1544 C CB . GLN AAA 1 104 CB . GLN 104 12.012 -6.765 21.492 1.000 13.337 . 104 GLN AAA CB . 1 ATOM 1545 H HB3 . GLN AAA 1 104 HB3 . GLN 104 11.573 -7.604 21.743 1.000 12.779 . 104 GLN AAA HB3 c 1 ATOM 1546 H HB2 . GLN AAA 1 104 HB2 . GLN 104 12.775 -6.982 20.917 1.000 12.794 . 104 GLN AAA HB2 c 1 ATOM 1547 C CG . GLN AAA 1 104 CG . GLN 104 11.031 -5.891 20.725 1.000 12.445 . 104 GLN AAA CG . 1 ATOM 1548 H HG3 . GLN AAA 1 104 HG3 . GLN 104 10.313 -5.599 21.324 1.000 11.392 . 104 GLN AAA HG3 c 1 ATOM 1549 H HG2 . GLN AAA 1 104 HG2 . GLN 104 10.626 -6.416 20.003 1.000 11.389 . 104 GLN AAA HG2 c 1 ATOM 1550 C CD . GLN AAA 1 104 CD . GLN 104 11.722 -4.672 20.130 1.000 12.293 . 104 GLN AAA CD . 1 ATOM 1551 O OE1 . GLN AAA 1 104 OE1 . GLN 104 12.898 -4.740 19.676 1.000 15.506 . 104 GLN AAA OE1 . 1 ATOM 1552 N NE2 . GLN AAA 1 104 NE2 . GLN 104 11.050 -3.523 20.182 1.000 11.261 . 104 GLN AAA NE2 . 1 ATOM 1553 H HE21 . GLN AAA 1 104 HE21 . GLN 104 11.378 -2.784 19.842 0.000 11.467 . 104 GLN AAA HE21 c 1 ATOM 1554 H HE22 . GLN AAA 1 104 HE22 . GLN 104 10.221 -3.504 20.540 0.000 11.467 . 104 GLN AAA HE22 c 1 ATOM 1555 C C . GLN AAA 1 104 C . GLN 104 11.359 -5.541 23.580 1.000 11.159 . 104 GLN AAA C . 1 ATOM 1556 O O . GLN AAA 1 104 O . GLN 104 10.620 -6.365 24.227 1.000 13.435 . 104 GLN AAA O . 1 ATOM 1558 N N . ALA AAA 1 105 N . ALA 105 11.123 -4.235 23.523 1.000 12.218 . 105 ALA AAA N . 1 ATOM 1559 H H . ALA AAA 1 105 H . ALA 105 11.693 -3.620 23.122 1.000 10.591 . 105 ALA AAA H c 1 ATOM 1560 C CA . ALA AAA 1 105 CA . ALA 105 9.904 -3.648 24.112 1.000 12.095 . 105 ALA AAA CA . 1 ATOM 1561 H HA . ALA AAA 1 105 HA . ALA 105 9.805 -3.998 25.029 1.000 11.451 . 105 ALA AAA HA c 1 ATOM 1562 C CB . ALA AAA 1 105 CB . ALA 105 9.972 -2.157 24.187 1.000 12.924 . 105 ALA AAA CB . 1 ATOM 1563 H HB3 . ALA AAA 1 105 HB3 . ALA 105 10.081 -1.791 23.294 1.000 10.834 . 105 ALA AAA HB3 c 1 ATOM 1564 H HB2 . ALA AAA 1 105 HB2 . ALA 105 10.728 -1.893 24.738 1.000 10.834 . 105 ALA AAA HB2 c 1 ATOM 1565 H HB1 . ALA AAA 1 105 HB1 . ALA 105 9.152 -1.814 24.579 1.000 10.834 . 105 ALA AAA HB1 c 1 ATOM 1566 C C . ALA AAA 1 105 C . ALA 105 8.692 -4.087 23.293 1.000 11.203 . 105 ALA AAA C . 1 ATOM 1567 O O . ALA AAA 1 105 O . ALA 105 8.635 -3.806 22.092 1.000 14.260 . 105 ALA AAA O . 1 ATOM 1569 N N . VAL AAA 1 106 N . VAL 106 7.803 -4.830 23.950 1.000 11.955 . 106 VAL AAA N . 1 ATOM 1570 H H . VAL AAA 1 106 H . VAL 106 7.958 -5.112 24.823 1.000 11.436 . 106 VAL AAA H c 1 ATOM 1571 C CA . VAL AAA 1 106 CA . VAL 106 6.497 -5.285 23.388 1.000 11.426 . 106 VAL AAA CA . 1 ATOM 1572 H HA . VAL AAA 1 106 HA . VAL 106 6.476 -5.049 22.444 1.000 10.127 . 106 VAL AAA HA c 1 ATOM 1573 C CB . VAL AAA 1 106 CB . VAL 106 6.379 -6.805 23.488 1.000 11.721 . 106 VAL AAA CB . 1 ATOM 1574 H HB . VAL AAA 1 106 HB . VAL 106 6.430 -7.056 24.444 1.000 10.845 . 106 VAL AAA HB c 1 ATOM 1575 C CG1 . VAL AAA 1 106 CG1 . VAL 106 5.014 -7.224 22.931 1.000 12.900 . 106 VAL AAA CG1 . 1 ATOM 1576 H HG11 . VAL AAA 1 106 HG11 . VAL 106 4.306 -6.834 23.473 1.000 12.097 . 106 VAL AAA HG11 c 1 ATOM 1577 H HG12 . VAL AAA 1 106 HG12 . VAL 106 4.939 -8.194 22.953 1.000 12.097 . 106 VAL AAA HG12 c 1 ATOM 1578 H HG13 . VAL AAA 1 106 HG13 . VAL 106 4.928 -6.913 22.013 1.000 12.097 . 106 VAL AAA HG13 c 1 ATOM 1579 C CG2 . VAL AAA 1 106 CG2 . VAL 106 7.561 -7.457 22.738 1.000 12.116 . 106 VAL AAA CG2 . 1 ATOM 1580 H HG21 . VAL AAA 1 106 HG21 . VAL 106 7.549 -7.175 21.807 1.000 11.189 . 106 VAL AAA HG21 c 1 ATOM 1581 H HG22 . VAL AAA 1 106 HG22 . VAL 106 7.479 -8.426 22.783 1.000 11.189 . 106 VAL AAA HG22 c 1 ATOM 1582 H HG23 . VAL AAA 1 106 HG23 . VAL 106 8.398 -7.184 23.148 1.000 11.189 . 106 VAL AAA HG23 c 1 ATOM 1583 C C . VAL AAA 1 106 C . VAL 106 5.378 -4.509 24.104 1.000 10.284 . 106 VAL AAA C . 1 ATOM 1584 O O . VAL AAA 1 106 O . VAL 106 5.146 -4.670 25.296 1.000 12.132 . 106 VAL AAA O . 1 ATOM 1586 N N . GLU AAA 1 107 N . GLU 107 4.766 -3.605 23.362 1.000 11.657 . 107 GLU AAA N . 1 ATOM 1587 H H . GLU AAA 1 107 H . GLU 107 4.912 -3.514 22.449 1.000 10.314 . 107 GLU AAA H c 1 ATOM 1588 C CA . GLU AAA 1 107 CA . GLU 107 3.790 -2.674 23.951 1.000 12.834 . 107 GLU AAA CA . 1 ATOM 1589 H HA . GLU AAA 1 107 HA . GLU 107 4.055 -2.494 24.883 1.000 11.480 . 107 GLU AAA HA c 1 ATOM 1590 C CB . GLU AAA 1 107 CB . GLU 107 3.753 -1.361 23.209 1.000 12.931 . 107 GLU AAA CB . 1 ATOM 1591 H HB3 . GLU AAA 1 107 HB3 . GLU 107 3.091 -0.776 23.617 1.000 9.941 . 107 GLU AAA HB3 c 1 ATOM 1592 H HB2 . GLU AAA 1 107 HB2 . GLU 107 3.501 -1.521 22.276 1.000 9.941 . 107 GLU AAA HB2 c 1 ATOM 1593 C CG . GLU AAA 1 107 CG . GLU 107 5.147 -0.709 23.278 1.000 14.846 . 107 GLU AAA CG . 1 ATOM 1594 H HG3 . GLU AAA 1 107 HG3 . GLU 107 5.823 -1.379 23.039 1.000 11.859 . 107 GLU AAA HG3 c 1 ATOM 1595 H HG2 . GLU AAA 1 107 HG2 . GLU 107 5.322 -0.437 24.204 1.000 11.859 . 107 GLU AAA HG2 c 1 ATOM 1596 C CD . GLU AAA 1 107 CD . GLU 107 5.349 0.489 22.395 1.000 13.650 . 107 GLU AAA CD . 1 ATOM 1597 O OE1 . GLU AAA 1 107 OE1 . GLU 107 6.471 0.700 21.839 1.000 14.387 . 107 GLU AAA OE1 . 1 ATOM 1598 O OE2 . GLU AAA 1 107 OE2 . GLU 107 4.390 1.276 22.330 1.000 12.889 . 107 GLU AAA OE2 . 1 ATOM 1599 C C . GLU AAA 1 107 C . GLU 107 2.401 -3.342 23.952 1.000 12.862 . 107 GLU AAA C . 1 ATOM 1600 O O . GLU AAA 1 107 O . GLU 107 1.895 -3.635 22.872 1.000 13.388 . 107 GLU AAA O . 1 ATOM 1602 N N . SER AAA 1 108 N . SER 108 1.891 -3.652 25.130 1.000 11.264 . 108 SER AAA N . 1 ATOM 1603 H H . SER AAA 1 108 H . SER 108 2.281 -3.380 25.929 1.000 11.534 . 108 SER AAA H c 1 ATOM 1604 C CA . SER AAA 1 108 CA . SER 108 0.654 -4.453 25.312 1.000 13.290 . 108 SER AAA CA . 1 ATOM 1605 H HA . SER AAA 1 108 HA . SER 108 0.562 -5.058 24.527 1.000 12.175 . 108 SER AAA HA c 1 ATOM 1606 C CB . SER AAA 1 108 CB . SER 108 0.741 -5.303 26.554 1.000 13.289 . 108 SER AAA CB . 1 ATOM 1607 H HB3 . SER AAA 1 108 HB3 . SER 108 1.060 -4.756 27.308 1.000 11.728 . 108 SER AAA HB3 c 1 ATOM 1608 H HB2 . SER AAA 1 108 HB2 . SER 108 1.381 -6.036 26.409 1.000 11.728 . 108 SER AAA HB2 c 1 ATOM 1609 O OG . SER AAA 1 108 OG . SER 108 -0.535 -5.830 26.852 1.000 18.442 . 108 SER AAA OG . 1 ATOM 1610 H HG . SER AAA 1 108 HG . SER 108 -0.461 -6.301 27.563 0.000 18.323 . 108 SER AAA HG c 1 ATOM 1611 C C . SER AAA 1 108 C . SER 108 -0.565 -3.511 25.343 1.000 11.361 . 108 SER AAA C . 1 ATOM 1612 O O . SER AAA 1 108 O . SER 108 -0.645 -2.617 26.202 1.000 12.859 . 108 SER AAA O . 1 ATOM 1614 N N . ALA AAA 1 109 N . ALA 109 -1.440 -3.632 24.364 1.000 11.257 . 109 ALA AAA N . 1 ATOM 1615 H H . ALA AAA 1 109 H . ALA 109 -1.387 -4.260 23.680 1.000 11.605 . 109 ALA AAA H c 1 ATOM 1616 C CA . ALA AAA 1 109 CA . ALA 109 -2.624 -2.728 24.298 1.000 13.711 . 109 ALA AAA CA . 1 ATOM 1617 H HA . ALA AAA 1 109 HA . ALA 109 -2.310 -1.800 24.393 1.000 12.495 . 109 ALA AAA HA c 1 ATOM 1618 C CB . ALA AAA 1 109 CB . ALA 109 -3.285 -2.867 22.972 1.000 14.259 . 109 ALA AAA CB . 1 ATOM 1619 H HB3 . ALA AAA 1 109 HB3 . ALA 109 -3.585 -3.784 22.852 1.000 12.962 . 109 ALA AAA HB3 c 1 ATOM 1620 H HB2 . ALA AAA 1 109 HB2 . ALA 109 -2.653 -2.640 22.269 1.000 12.962 . 109 ALA AAA HB2 c 1 ATOM 1621 H HB1 . ALA AAA 1 109 HB1 . ALA 109 -4.049 -2.269 22.925 1.000 12.962 . 109 ALA AAA HB1 c 1 ATOM 1622 C C . ALA AAA 1 109 C . ALA 109 -3.606 -3.018 25.444 1.000 13.953 . 109 ALA AAA C . 1 ATOM 1623 O O . ALA AAA 1 109 O . ALA 109 -3.972 -4.182 25.609 1.000 14.879 . 109 ALA AAA O . 1 ATOM 1625 N N . LYS AAA 1 110 N . LYS 110 -3.928 -2.023 26.277 1.000 15.066 . 110 LYS AAA N . 1 ATOM 1626 H H . LYS AAA 1 110 H . LYS 110 -3.414 -1.252 26.341 1.000 12.292 . 110 LYS AAA H c 1 ATOM 1627 C CA . LYS AAA 1 110 CA . LYS 110 -5.113 -2.055 27.161 1.000 15.591 . 110 LYS AAA CA . 1 ATOM 1628 H HA . LYS AAA 1 110 HA . LYS 110 -5.284 -2.988 27.426 1.000 14.779 . 110 LYS AAA HA c 1 ATOM 1629 C CB . LYS AAA 1 110 CB . LYS 110 -4.925 -1.200 28.424 1.000 18.759 . 110 LYS AAA CB . 1 ATOM 1630 H HB3 . LYS AAA 1 110 HB3 . LYS 110 -5.784 -1.140 28.892 1.000 17.608 . 110 LYS AAA HB3 c 1 ATOM 1631 H HB2 . LYS AAA 1 110 HB2 . LYS 110 -4.669 -0.294 28.153 1.000 17.608 . 110 LYS AAA HB2 c 1 ATOM 1632 C CG . LYS AAA 1 110 CG . LYS 110 -3.872 -1.739 29.398 1.000 24.580 . 110 LYS AAA CG . 1 ATOM 1633 H HG3 . LYS AAA 1 110 HG3 . LYS 110 -2.993 -1.695 28.963 1.000 23.833 . 110 LYS AAA HG3 c 1 ATOM 1634 H HG2 . LYS AAA 1 110 HG2 . LYS 110 -4.069 -2.683 29.579 1.000 23.833 . 110 LYS AAA HG2 c 1 ATOM 1635 C CD . LYS AAA 1 110 CD . LYS 110 -3.794 -1.006 30.712 1.000 26.432 . 110 LYS AAA CD . 1 ATOM 1636 H HD3 . LYS AAA 1 110 HD3 . LYS 110 -4.663 -1.052 31.167 0.000 26.377 . 110 LYS AAA HD3 c 1 ATOM 1637 H HD2 . LYS AAA 1 110 HD2 . LYS 110 -3.539 -0.073 30.544 1.000 25.149 . 110 LYS AAA HD2 c 1 ATOM 1640 C C . LYS AAA 1 110 C . LYS 110 -6.305 -1.535 26.363 1.000 14.242 . 110 LYS AAA C . 1 ATOM 1641 O O . LYS AAA 1 110 O . LYS 110 -7.428 -2.036 26.617 1.000 16.240 . 110 LYS AAA O . 1 ATOM 1643 N N . LYS AAA 1 111 N . LYS 111 -6.093 -0.569 25.470 1.000 16.635 . 111 LYS AAA N . 1 ATOM 1644 H H . LYS AAA 1 111 H . LYS 111 -5.238 -0.258 25.276 1.000 12.545 . 111 LYS AAA H c 1 ATOM 1645 C CA . LYS AAA 1 111 CA . LYS 111 -7.182 0.103 24.714 1.000 18.304 . 111 LYS AAA CA . 1 ATOM 1646 H HA . LYS AAA 1 111 HA . LYS 111 -8.002 -0.435 24.792 1.000 18.216 . 111 LYS AAA HA c 1 ATOM 1647 C CB . LYS AAA 1 111 CB . LYS 111 -7.433 1.506 25.279 1.000 21.001 . 111 LYS AAA CB . 1 ATOM 1648 H HB3 . LYS AAA 1 111 HB3 . LYS 111 -8.007 2.000 24.657 1.000 20.248 . 111 LYS AAA HB3 c 1 ATOM 1649 H HB2 . LYS AAA 1 111 HB2 . LYS 111 -6.577 1.980 25.339 1.000 20.248 . 111 LYS AAA HB2 c 1 ATOM 1650 C CG . LYS AAA 1 111 CG . LYS 111 -8.089 1.488 26.655 1.000 27.676 . 111 LYS AAA CG . 1 ATOM 1651 H HG3 . LYS AAA 1 111 HG3 . LYS 111 -7.430 1.176 27.311 1.000 28.072 . 111 LYS AAA HG3 c 1 ATOM 1652 H HG2 . LYS AAA 1 111 HG2 . LYS 111 -8.827 0.843 26.640 1.000 28.058 . 111 LYS AAA HG2 c 1 ATOM 1653 C CD . LYS AAA 1 111 CD . LYS 111 -8.624 2.822 27.106 1.000 36.041 . 111 LYS AAA CD . 1 ATOM 1654 H HD3 . LYS AAA 1 111 HD3 . LYS 111 -9.203 2.689 27.886 1.000 35.645 . 111 LYS AAA HD3 c 1 ATOM 1655 H HD2 . LYS AAA 1 111 HD2 . LYS 111 -9.169 3.209 26.387 1.000 35.645 . 111 LYS AAA HD2 c 1 ATOM 1656 C CE . LYS AAA 1 111 CE . LYS 111 -7.527 3.795 27.466 1.000 34.239 . 111 LYS AAA CE . 1 ATOM 1657 H HE3 . LYS AAA 1 111 HE3 . LYS 111 -7.044 4.058 26.661 1.000 31.456 . 111 LYS AAA HE3 c 1 ATOM 1658 H HE2 . LYS AAA 1 111 HE2 . LYS 111 -6.895 3.365 28.073 1.000 31.441 . 111 LYS AAA HE2 c 1 ATOM 1659 N NZ . LYS AAA 1 111 NZ . LYS 111 -8.076 5.007 28.120 1.000 38.213 . 111 LYS AAA NZ . 1 ATOM 1660 H HZ1 . LYS AAA 1 111 HZ1 . LYS 111 -8.644 5.431 27.554 1.000 36.100 . 111 LYS AAA HZ1 c 1 ATOM 1661 H HZ2 . LYS AAA 1 111 HZ2 . LYS 111 -7.400 5.570 28.341 1.000 36.100 . 111 LYS AAA HZ2 c 1 ATOM 1662 H HZ3 . LYS AAA 1 111 HZ3 . LYS 111 -8.526 4.774 28.872 1.000 36.100 . 111 LYS AAA HZ3 c 1 ATOM 1663 C C . LYS AAA 1 111 C . LYS 111 -6.791 0.207 23.242 1.000 13.454 . 111 LYS AAA C . 1 ATOM 1664 O O . LYS AAA 1 111 O . LYS 111 -5.612 0.560 22.925 1.000 14.633 . 111 LYS AAA O . 1 ATOM 1666 N N . VAL AAA 1 112 N . VAL 112 -7.735 -0.009 22.328 1.000 13.686 . 112 VAL AAA N . 1 ATOM 1667 H H . VAL AAA 1 112 H . VAL 112 -8.578 -0.324 22.562 1.000 16.673 . 112 VAL AAA H c 1 ATOM 1668 C CA . VAL AAA 1 112 CA . VAL 112 -7.547 0.225 20.876 1.000 13.885 . 112 VAL AAA CA . 1 ATOM 1669 H HA . VAL AAA 1 112 HA . VAL 112 -6.781 0.815 20.767 1.000 12.259 . 112 VAL AAA HA c 1 ATOM 1670 C CB . VAL AAA 1 112 CB . VAL 112 -7.249 -1.054 20.069 1.000 13.740 . 112 VAL AAA CB . 1 ATOM 1671 H HB . VAL AAA 1 112 HB . VAL 112 -7.095 -0.760 19.138 1.000 14.116 . 112 VAL AAA HB c 1 ATOM 1672 C CG1 . VAL AAA 1 112 CG1 . VAL 112 -5.947 -1.776 20.500 1.000 17.507 . 112 VAL AAA CG1 . 1 ATOM 1673 H HG11 . VAL AAA 1 112 HG11 . VAL 112 -5.190 -1.175 20.392 1.000 14.136 . 112 VAL AAA HG11 c 1 ATOM 1674 H HG12 . VAL AAA 1 112 HG12 . VAL 112 -5.815 -2.566 19.947 1.000 14.135 . 112 VAL AAA HG12 c 1 ATOM 1675 H HG13 . VAL AAA 1 112 HG13 . VAL 112 -6.018 -2.043 21.433 1.000 14.136 . 112 VAL AAA HG13 c 1 ATOM 1676 C CG2 . VAL AAA 1 112 CG2 . VAL 112 -8.411 -2.030 20.023 1.000 14.703 . 112 VAL AAA CG2 . 1 ATOM 1677 H HG21 . VAL AAA 1 112 HG21 . VAL 112 -8.652 -2.290 20.929 1.000 13.508 . 112 VAL AAA HG21 c 1 ATOM 1678 H HG22 . VAL AAA 1 112 HG22 . VAL 112 -8.153 -2.820 19.517 1.000 13.510 . 112 VAL AAA HG22 c 1 ATOM 1679 H HG23 . VAL AAA 1 112 HG23 . VAL 112 -9.175 -1.608 19.593 1.000 13.509 . 112 VAL AAA HG23 c 1 ATOM 1680 C C . VAL AAA 1 112 C . VAL 112 -8.777 0.960 20.348 1.000 15.228 . 112 VAL AAA C . 1 ATOM 1681 O O . VAL AAA 1 112 O . VAL 112 -9.925 0.707 20.856 1.000 17.730 . 112 VAL AAA O . 1 ATOM 1683 N N . SER AAA 1 113 N . SER 113 -8.607 1.700 19.269 1.000 15.439 . 113 SER AAA N . 1 ATOM 1684 H H . SER AAA 1 113 H . SER 113 -7.803 1.804 18.813 1.000 13.908 . 113 SER AAA H c 1 ATOM 1685 C CA . SER AAA 1 113 CA . SER 113 -9.746 2.441 18.701 1.000 16.758 . 113 SER AAA CA . 1 ATOM 1686 H HA . SER AAA 1 113 HA . SER 113 -10.376 2.652 19.441 1.000 13.616 . 113 SER AAA HA c 1 ATOM 1687 C CB . SER AAA 1 113 CB . SER 113 -9.350 3.715 18.072 1.000 16.209 . 113 SER AAA CB . 1 ATOM 1688 H HB3 . SER AAA 1 113 HB3 . SER 113 -8.748 4.205 18.676 1.000 15.879 . 113 SER AAA HB3 c 1 ATOM 1689 H HB2 . SER AAA 1 113 HB2 . SER 113 -10.151 4.267 17.922 1.000 15.879 . 113 SER AAA HB2 c 1 ATOM 1690 O OG . SER AAA 1 113 OG . SER 113 -8.714 3.493 16.866 1.000 15.270 . 113 SER AAA OG . 1 ATOM 1691 H HG . SER AAA 1 113 HG . SER 113 -8.504 4.232 16.528 0.000 15.549 . 113 SER AAA HG c 1 ATOM 1692 C C . SER AAA 1 113 C . SER 113 -10.439 1.491 17.739 1.000 17.711 . 113 SER AAA C . 1 ATOM 1693 O O . SER AAA 1 113 O . SER 113 -9.997 0.400 17.476 1.000 16.175 . 113 SER AAA O . 1 ATOM 1695 N N . SER AAA 1 114 N . SER 114 -11.610 1.918 17.320 1.000 19.398 . 114 SER AAA N . 1 ATOM 1696 H H . SER AAA 1 114 H . SER 114 -11.896 2.793 17.454 1.000 15.948 . 114 SER AAA H c 1 ATOM 1697 C CA . SER AAA 1 114 CA . SER 114 -12.592 1.083 16.602 1.000 16.975 . 114 SER AAA CA . 1 ATOM 1698 H HA . SER AAA 1 114 HA . SER 114 -12.808 0.309 17.189 1.000 15.545 . 114 SER AAA HA c 1 ATOM 1699 C CB . SER AAA 1 114 CB . SER 114 -13.889 1.819 16.330 1.000 22.060 . 114 SER AAA CB . 1 ATOM 1700 H HB3 . SER AAA 1 114 HB3 . SER 114 -14.252 2.174 17.174 1.000 19.490 . 114 SER AAA HB3 c 1 ATOM 1701 H HB2 . SER AAA 1 114 HB2 . SER 114 -14.547 1.197 15.945 1.000 19.490 . 114 SER AAA HB2 c 1 ATOM 1702 O OG . SER AAA 1 114 OG . SER 114 -13.647 2.884 15.423 1.000 28.239 . 114 SER AAA OG . 1 ATOM 1703 H HG . SER AAA 1 114 HG . SER 114 -14.397 3.302 15.322 0.000 25.390 . 114 SER AAA HG c 1 ATOM 1704 C C . SER AAA 1 114 C . SER 114 -12.018 0.523 15.301 1.000 17.911 . 114 SER AAA C . 1 ATOM 1705 O O . SER AAA 1 114 O . SER 114 -12.315 -0.660 15.009 1.000 19.263 . 114 SER AAA O . 1 ATOM 1707 N N . SER AAA 1 115 N . SER 115 -11.167 1.266 14.570 1.000 16.443 . 115 SER AAA N . 1 ATOM 1708 H H . SER AAA 1 115 H . SER 115 -10.878 2.124 14.786 1.000 16.757 . 115 SER AAA H c 1 ATOM 1709 C CA A SER AAA 1 115 CA . SER 115 -10.610 0.738 13.297 0.550 17.823 . 115 SER AAA CA . 1 ATOM 1710 C CA B SER AAA 1 115 CA . SER 115 -10.565 0.772 13.304 0.450 18.131 . 115 SER AAA CA . 1 ATOM 1711 H HA A SER AAA 1 115 HA . SER 115 -11.373 0.430 12.737 0.550 15.253 . 115 SER AAA HA c 1 ATOM 1712 H HA B SER AAA 1 115 HA . SER 115 -11.304 0.501 12.696 0.450 16.474 . 115 SER AAA HA c 1 ATOM 1713 C CB A SER AAA 1 115 CB . SER 115 -9.873 1.783 12.518 0.550 19.587 . 115 SER AAA CB . 1 ATOM 1714 C CB B SER AAA 1 115 CB . SER 115 -9.758 1.855 12.625 0.450 21.480 . 115 SER AAA CB . 1 ATOM 1715 H HB3 A SER AAA 1 115 HB3 . SER 115 -10.493 2.506 12.269 0.550 18.838 . 115 SER AAA HB3 c 1 ATOM 1716 H HB3 B SER AAA 1 115 HB3 . SER 115 -9.329 1.486 11.820 0.450 21.043 . 115 SER AAA HB3 c 1 ATOM 1717 H HB2 A SER AAA 1 115 HB2 . SER 115 -9.515 1.385 11.693 0.550 18.838 . 115 SER AAA HB2 c 1 ATOM 1718 H HB2 B SER AAA 1 115 HB2 . SER 115 -9.050 2.164 13.235 0.450 21.043 . 115 SER AAA HB2 c 1 ATOM 1719 O OG A SER AAA 1 115 OG . SER 115 -8.814 2.308 13.291 0.550 22.230 . 115 SER AAA OG . 1 ATOM 1720 O OG B SER AAA 1 115 OG . SER 115 -10.584 2.955 12.262 0.450 25.800 . 115 SER AAA OG . 1 ATOM 1721 H HG A SER AAA 1 115 HG . SER 115 -8.438 2.906 12.885 0.000 23.161 . 115 SER AAA HG c 1 ATOM 1722 H HG B SER AAA 1 115 HG . SER 115 -10.058 3.525 11.867 0.000 25.682 . 115 SER AAA HG c 1 ATOM 1723 C C . SER AAA 1 115 C . SER 115 -9.693 -0.465 13.584 1.000 16.524 . 115 SER AAA C . 1 ATOM 1724 O O . SER AAA 1 115 O . SER 115 -9.569 -1.324 12.699 1.000 18.022 . 115 SER AAA O . 1 ATOM 1726 N N . PHE AAA 1 116 N . PHE 116 -9.064 -0.519 14.760 1.000 15.468 . 116 PHE AAA N . 1 ATOM 1727 H H . PHE AAA 1 116 H . PHE 116 -9.110 0.135 15.418 1.000 14.519 . 116 PHE AAA H c 1 ATOM 1728 C CA . PHE AAA 1 116 CA . PHE 116 -8.206 -1.678 15.086 1.000 14.339 . 116 PHE AAA CA . 1 ATOM 1729 H HA . PHE AAA 1 116 HA . PHE 116 -7.699 -1.910 14.267 1.000 12.510 . 116 PHE AAA HA c 1 ATOM 1730 C CB . PHE AAA 1 116 CB . PHE 116 -7.157 -1.323 16.149 1.000 15.971 . 116 PHE AAA CB . 1 ATOM 1731 H HB3 . PHE AAA 1 116 HB3 . PHE 116 -6.747 -2.154 16.465 1.000 14.710 . 116 PHE AAA HB3 c 1 ATOM 1732 H HB2 . PHE AAA 1 116 HB2 . PHE 116 -7.619 -0.913 16.910 1.000 14.708 . 116 PHE AAA HB2 c 1 ATOM 1733 C CG . PHE AAA 1 116 CG . PHE 116 -6.061 -0.387 15.683 1.000 15.017 . 116 PHE AAA CG . 1 ATOM 1734 C CD1 . PHE AAA 1 116 CD1 . PHE 116 -5.167 -0.762 14.687 1.000 13.772 . 116 PHE AAA CD1 . 1 ATOM 1735 H HD1 . PHE AAA 1 116 HD1 . PHE 116 -5.255 -1.611 14.284 1.000 14.159 . 116 PHE AAA HD1 c 1 ATOM 1736 C CE1 . PHE AAA 1 116 CE1 . PHE 116 -4.150 0.095 14.261 1.000 16.986 . 116 PHE AAA CE1 . 1 ATOM 1737 H HE1 . PHE AAA 1 116 HE1 . PHE 116 -3.564 -0.174 13.572 1.000 14.482 . 116 PHE AAA HE1 c 1 ATOM 1738 C CZ . PHE AAA 1 116 CZ . PHE 116 -4.029 1.344 14.818 1.000 16.548 . 116 PHE AAA CZ . 1 ATOM 1739 H HZ . PHE AAA 1 116 HZ . PHE 116 -3.336 1.921 14.542 1.000 14.102 . 116 PHE AAA HZ c 1 ATOM 1740 C CD2 . PHE AAA 1 116 CD2 . PHE 116 -5.898 0.864 16.252 1.000 14.776 . 116 PHE AAA CD2 . 1 ATOM 1741 H HD2 . PHE AAA 1 116 HD2 . PHE 116 -6.485 1.144 16.936 1.000 14.067 . 116 PHE AAA HD2 c 1 ATOM 1742 C CE2 . PHE AAA 1 116 CE2 . PHE 116 -4.873 1.709 15.839 1.000 15.651 . 116 PHE AAA CE2 . 1 ATOM 1743 H HE2 . PHE AAA 1 116 HE2 . PHE 116 -4.793 2.565 16.228 1.000 14.356 . 116 PHE AAA HE2 c 1 ATOM 1744 C C . PHE AAA 1 116 C . PHE 116 -9.097 -2.881 15.417 1.000 16.047 . 116 PHE AAA C . 1 ATOM 1745 O O . PHE AAA 1 116 O . PHE 116 -8.889 -4.001 14.889 1.000 16.116 . 116 PHE AAA O . 1 ATOM 1747 N N . THR AAA 1 117 N . THR 117 -10.145 -2.661 16.197 1.000 15.231 . 117 THR AAA N . 1 ATOM 1748 H H . THR AAA 1 117 H . THR 117 -10.391 -1.828 16.529 1.000 14.036 . 117 THR AAA H c 1 ATOM 1749 C CA . THR AAA 1 117 CA . THR 117 -11.009 -3.785 16.607 1.000 15.751 . 117 THR AAA CA . 1 ATOM 1750 H HA . THR AAA 1 117 HA . THR 117 -10.466 -4.456 17.081 1.000 15.327 . 117 THR AAA HA c 1 ATOM 1751 C CB . THR AAA 1 117 CB . THR 117 -12.095 -3.223 17.538 1.000 15.382 . 117 THR AAA CB . 1 ATOM 1752 H HB . THR AAA 1 117 HB . THR 117 -12.519 -2.466 17.067 1.000 14.154 . 117 THR AAA HB c 1 ATOM 1753 O OG1 . THR AAA 1 117 OG1 . THR 117 -11.480 -2.693 18.724 1.000 16.077 . 117 THR AAA OG1 . 1 ATOM 1754 H HG1 . THR AAA 1 117 HG1 . THR 117 -12.102 -2.397 19.252 0.000 16.484 . 117 THR AAA HG1 c 1 ATOM 1755 C CG2 . THR AAA 1 117 CG2 . THR 117 -13.174 -4.249 17.829 1.000 18.498 . 117 THR AAA CG2 . 1 ATOM 1756 H HG21 . THR AAA 1 117 HG21 . THR 117 -13.626 -4.495 17.002 1.000 18.074 . 117 THR AAA HG21 c 1 ATOM 1757 H HG22 . THR AAA 1 117 HG22 . THR 117 -13.823 -3.871 18.450 1.000 18.074 . 117 THR AAA HG22 c 1 ATOM 1758 H HG23 . THR AAA 1 117 HG23 . THR 117 -12.771 -5.042 18.226 1.000 18.074 . 117 THR AAA HG23 c 1 ATOM 1759 C C . THR AAA 1 117 C . THR 117 -11.625 -4.404 15.338 1.000 14.955 . 117 THR AAA C . 1 ATOM 1760 O O . THR AAA 1 117 O . THR 117 -11.755 -5.623 15.245 1.000 15.801 . 117 THR AAA O . 1 ATOM 1762 N N . GLU AAA 1 118 N . GLU 118 -12.014 -3.531 14.397 1.000 17.995 . 118 GLU AAA N . 1 ATOM 1763 H H . GLU AAA 1 118 H . GLU 118 -11.830 -2.623 14.473 1.000 19.727 . 118 GLU AAA H c 1 ATOM 1764 C CA . GLU AAA 1 118 CA . GLU 118 -12.768 -3.905 13.178 1.000 19.958 . 118 GLU AAA CA . 1 ATOM 1765 H HA . GLU AAA 1 118 HA . GLU 118 -13.515 -4.488 13.446 1.000 19.114 . 118 GLU AAA HA c 1 ATOM 1766 C CB . GLU AAA 1 118 CB . GLU 118 -13.339 -2.641 12.537 1.000 21.454 . 118 GLU AAA CB . 1 ATOM 1767 H HB3 . GLU AAA 1 118 HB3 . GLU 118 -13.599 -2.845 11.615 1.000 20.311 . 118 GLU AAA HB3 c 1 ATOM 1768 H HB2 . GLU AAA 1 118 HB2 . GLU 118 -12.639 -1.956 12.512 1.000 20.311 . 118 GLU AAA HB2 c 1 ATOM 1769 C CG . GLU AAA 1 118 CG . GLU 118 -14.552 -2.097 13.290 1.000 24.109 . 118 GLU AAA CG . 1 ATOM 1770 H HG3 . GLU AAA 1 118 HG3 . GLU 118 -14.387 -2.190 14.252 1.000 23.341 . 118 GLU AAA HG3 c 1 ATOM 1771 H HG2 . GLU AAA 1 118 HG2 . GLU 118 -15.325 -2.661 13.075 1.000 23.341 . 118 GLU AAA HG2 c 1 ATOM 1772 C CD . GLU AAA 1 118 CD . GLU 118 -14.950 -0.652 13.026 1.000 27.680 . 118 GLU AAA CD . 1 ATOM 1773 O OE1 . GLU AAA 1 118 OE1 . GLU 118 -15.904 -0.189 13.670 1.000 32.484 . 118 GLU AAA OE1 . 1 ATOM 1774 O OE2 . GLU AAA 1 118 OE2 . GLU 118 -14.342 0.009 12.165 1.000 32.178 . 118 GLU AAA OE2 . 1 ATOM 1775 C C . GLU AAA 1 118 C . GLU 118 -11.891 -4.672 12.193 1.000 19.465 . 118 GLU AAA C . 1 ATOM 1776 O O . GLU AAA 1 118 O . GLU 118 -12.472 -5.295 11.293 1.000 23.724 . 118 GLU AAA O . 1 ATOM 1778 N N . ASP AAA 1 119 N . ASP 119 -10.552 -4.612 12.364 1.000 19.150 . 119 ASP AAA N . 1 ATOM 1779 H H . ASP AAA 1 119 H . ASP 119 -10.154 -4.126 13.047 1.000 16.907 . 119 ASP AAA H c 1 ATOM 1780 C CA A ASP AAA 1 119 CA . ASP 119 -9.608 -5.321 11.479 0.500 17.067 . 119 ASP AAA CA . 1 ATOM 1781 C CA B ASP AAA 1 119 CA . ASP 119 -9.532 -5.278 11.498 0.500 16.077 . 119 ASP AAA CA . 1 ATOM 1782 H HA A ASP AAA 1 119 HA . ASP 119 -10.104 -5.584 10.667 0.500 14.447 . 119 ASP AAA HA c 1 ATOM 1783 H HA B ASP AAA 1 119 HA . ASP 119 -9.949 -5.483 10.628 0.500 14.381 . 119 ASP AAA HA c 1 ATOM 1784 C CB A ASP AAA 1 119 CB . ASP 119 -8.491 -4.425 10.993 0.500 18.354 . 119 ASP AAA CB . 1 ATOM 1785 C CB B ASP AAA 1 119 CB . ASP 119 -8.287 -4.407 11.247 0.500 17.192 . 119 ASP AAA CB . 1 ATOM 1786 H HB3 A ASP AAA 1 119 HB3 . ASP 119 -7.837 -4.282 11.707 0.500 17.185 . 119 ASP AAA HB3 c 1 ATOM 1787 H HB3 B ASP AAA 1 119 HB3 . ASP 119 -7.486 -4.944 11.412 0.500 16.622 . 119 ASP AAA HB3 c 1 ATOM 1788 H HB2 A ASP AAA 1 119 HB2 . ASP 119 -8.855 -3.562 10.708 0.500 17.185 . 119 ASP AAA HB2 c 1 ATOM 1789 H HB2 B ASP AAA 1 119 HB2 . ASP 119 -8.294 -3.662 11.882 0.500 16.622 . 119 ASP AAA HB2 c 1 ATOM 1790 C CG A ASP AAA 1 119 CG . ASP 119 -7.840 -5.110 9.831 0.500 18.262 . 119 ASP AAA CG . 1 ATOM 1791 C CG B ASP AAA 1 119 CG . ASP 119 -8.139 -3.813 9.852 0.500 16.289 . 119 ASP AAA CG . 1 ATOM 1792 O OD1 A ASP AAA 1 119 OD1 . ASP 119 -8.353 -6.229 9.465 0.500 20.774 . 119 ASP AAA OD1 . 1 ATOM 1793 O OD1 B ASP AAA 1 119 OD1 . ASP 119 -8.802 -4.316 8.931 0.500 20.739 . 119 ASP AAA OD1 . 1 ATOM 1794 O OD2 A ASP AAA 1 119 OD2 . ASP 119 -6.855 -4.551 9.337 0.500 23.503 . 119 ASP AAA OD2 . 1 ATOM 1795 O OD2 B ASP AAA 1 119 OD2 . ASP 119 -7.358 -2.835 9.704 0.500 16.287 . 119 ASP AAA OD2 . 1 ATOM 1796 C C . ASP AAA 1 119 C . ASP 119 -9.107 -6.598 12.164 1.000 15.680 . 119 ASP AAA C . 1 ATOM 1797 O O . ASP AAA 1 119 O . ASP 119 -8.098 -6.590 12.862 1.000 16.025 . 119 ASP AAA O . 1 ATOM 1799 N N . SER AAA 1 120 N . SER 120 -9.820 -7.688 11.943 1.000 14.815 . 120 SER AAA N . 1 ATOM 1800 H H . SER AAA 1 120 H . SER 120 -10.523 -7.708 11.335 1.000 13.902 . 120 SER AAA H c 1 ATOM 1801 C CA . SER AAA 1 120 CA . SER 120 -9.591 -8.982 12.634 1.000 17.284 . 120 SER AAA CA . 1 ATOM 1802 H HA . SER AAA 1 120 HA . SER 120 -9.538 -8.794 13.609 1.000 14.390 . 120 SER AAA HA c 1 ATOM 1803 C CB . SER AAA 1 120 CB . SER 120 -10.730 -10.000 12.427 1.000 20.819 . 120 SER AAA CB . 1 ATOM 1804 H HB3 . SER AAA 1 120 HB3 . SER 120 -11.586 -9.578 12.664 1.000 19.153 . 120 SER AAA HB3 c 1 ATOM 1805 H HB2 . SER AAA 1 120 HB2 . SER 120 -10.591 -10.765 13.031 1.000 19.153 . 120 SER AAA HB2 c 1 ATOM 1806 O OG . SER AAA 1 120 OG . SER 120 -10.803 -10.480 11.080 1.000 24.328 . 120 SER AAA OG . 1 ATOM 1807 H HG . SER AAA 1 120 HG . SER 120 -11.429 -11.032 10.982 0.000 24.679 . 120 SER AAA HG c 1 ATOM 1808 C C . SER AAA 1 120 C . SER 120 -8.253 -9.535 12.200 1.000 14.823 . 120 SER AAA C . 1 ATOM 1809 O O . SER AAA 1 120 O . SER 120 -7.857 -10.451 12.875 1.000 15.174 . 120 SER AAA O . 1 ATOM 1811 N N . THR AAA 1 121 N . THR 121 -7.787 -9.136 11.015 1.000 13.919 . 121 THR AAA N . 1 ATOM 1812 H H . THR AAA 1 121 H . THR 121 -8.210 -8.497 10.491 1.000 17.803 . 121 THR AAA H c 1 ATOM 1813 C CA . THR AAA 1 121 CA . THR 121 -6.514 -9.682 10.417 1.000 14.419 . 121 THR AAA CA . 1 ATOM 1814 H HA . THR AAA 1 121 HA . THR 121 -6.493 -10.648 10.607 1.000 11.818 . 121 THR AAA HA c 1 ATOM 1815 C CB . THR AAA 1 121 CB . THR 121 -6.480 -9.506 8.895 1.000 15.129 . 121 THR AAA CB . 1 ATOM 1816 H HB . THR AAA 1 121 HB . THR 121 -5.695 -9.988 8.540 1.000 14.590 . 121 THR AAA HB c 1 ATOM 1817 O OG1 . THR AAA 1 121 OG1 . THR 121 -6.352 -8.114 8.584 1.000 18.091 . 121 THR AAA OG1 . 1 ATOM 1818 H HG1 . THR AAA 1 121 HG1 . THR 121 -6.360 -8.005 7.738 0.000 18.452 . 121 THR AAA HG1 c 1 ATOM 1819 C CG2 . THR AAA 1 121 CG2 . THR 121 -7.744 -10.101 8.309 1.000 20.148 . 121 THR AAA CG2 . 1 ATOM 1820 H HG21 . THR AAA 1 121 HG21 . THR 121 -7.812 -11.039 8.566 1.000 19.493 . 121 THR AAA HG21 c 1 ATOM 1821 H HG22 . THR AAA 1 121 HG22 . THR 121 -7.716 -10.034 7.338 1.000 19.493 . 121 THR AAA HG22 c 1 ATOM 1822 H HG23 . THR AAA 1 121 HG23 . THR 121 -8.521 -9.618 8.643 1.000 19.492 . 121 THR AAA HG23 c 1 ATOM 1823 C C . THR AAA 1 121 C . THR 121 -5.214 -9.084 10.965 1.000 13.736 . 121 THR AAA C . 1 ATOM 1824 O O . THR AAA 1 121 O . THR 121 -4.171 -9.743 10.765 1.000 12.865 . 121 THR AAA O . 1 ATOM 1826 N N . ILE AAA 1 122 N . ILE 122 -5.262 -7.965 11.651 1.000 12.559 . 122 ILE AAA N . 1 ATOM 1827 H H . ILE AAA 1 122 H . ILE 122 -6.071 -7.559 11.865 1.000 11.289 . 122 ILE AAA H c 1 ATOM 1828 C CA . ILE AAA 1 122 CA . ILE 122 -4.070 -7.244 12.149 1.000 11.669 . 122 ILE AAA CA . 1 ATOM 1829 H HA . ILE AAA 1 122 HA . ILE 122 -3.281 -7.687 11.789 1.000 10.924 . 122 ILE AAA HA c 1 ATOM 1830 C CB . ILE AAA 1 122 CB . ILE 122 -4.070 -5.811 11.605 1.000 12.511 . 122 ILE AAA CB . 1 ATOM 1831 H HB . ILE AAA 1 122 HB . ILE 122 -4.941 -5.393 11.813 1.000 11.742 . 122 ILE AAA HB c 1 ATOM 1832 C CG1 . ILE AAA 1 122 CG1 . ILE 122 -3.860 -5.808 10.088 1.000 12.315 . 122 ILE AAA CG1 . 1 ATOM 1833 H HG12 . ILE AAA 1 122 HG12 . ILE 122 -4.570 -6.340 9.670 1.000 11.459 . 122 ILE AAA HG12 c 1 ATOM 1834 H HG13 . ILE AAA 1 122 HG13 . ILE 122 -3.003 -6.243 9.890 1.000 11.459 . 122 ILE AAA HG13 c 1 ATOM 1835 C CG2 . ILE AAA 1 122 CG2 . ILE 122 -2.960 -5.010 12.286 1.000 14.929 . 122 ILE AAA CG2 . 1 ATOM 1836 H HG21 . ILE AAA 1 122 HG21 . ILE 122 -3.122 -4.974 13.244 1.000 11.481 . 122 ILE AAA HG21 c 1 ATOM 1837 H HG22 . ILE AAA 1 122 HG22 . ILE 122 -2.944 -4.104 11.933 1.000 11.487 . 122 ILE AAA HG22 c 1 ATOM 1838 C CD1 . ILE AAA 1 122 CD1 . ILE 122 -3.857 -4.421 9.460 1.000 14.275 . 122 ILE AAA CD1 . 1 ATOM 1839 H HD11 . ILE AAA 1 122 HD11 . ILE 122 -4.666 -3.945 9.714 1.000 13.418 . 122 ILE AAA HD11 c 1 ATOM 1840 H HD12 . ILE AAA 1 122 HD12 . ILE 122 -3.821 -4.503 8.490 1.000 13.418 . 122 ILE AAA HD12 c 1 ATOM 1841 H HD13 . ILE AAA 1 122 HD13 . ILE 122 -3.080 -3.923 9.769 1.000 13.410 . 122 ILE AAA HD13 c 1 ATOM 1842 H HG23 . ILE AAA 1 122 HG23 . ILE 122 -2.100 -5.435 12.120 1.000 11.481 . 122 ILE AAA HG23 c 1 ATOM 1843 C C . ILE AAA 1 122 C . ILE 122 -4.013 -7.349 13.672 1.000 12.184 . 122 ILE AAA C . 1 ATOM 1844 O O . ILE AAA 1 122 O . ILE 122 -4.868 -6.795 14.369 1.000 12.932 . 122 ILE AAA O . 1 ATOM 1846 N N . ASP AAA 1 123 N . ASP 123 -2.999 -8.046 14.180 1.000 12.687 . 123 ASP AAA N . 1 ATOM 1847 H H . ASP AAA 1 123 H . ASP 123 -2.333 -8.395 13.633 1.000 10.889 . 123 ASP AAA H c 1 ATOM 1848 C CA . ASP AAA 1 123 CA . ASP 123 -2.819 -8.332 15.616 1.000 11.851 . 123 ASP AAA CA . 1 ATOM 1849 H HA . ASP AAA 1 123 HA . ASP 123 -3.703 -8.323 16.051 1.000 10.142 . 123 ASP AAA HA c 1 ATOM 1850 C CB . ASP AAA 1 123 CB . ASP 123 -2.196 -9.710 15.805 1.000 12.578 . 123 ASP AAA CB . 1 ATOM 1851 H HB3 . ASP AAA 1 123 HB3 . ASP 123 -2.123 -9.895 16.764 1.000 10.255 . 123 ASP AAA HB3 c 1 ATOM 1852 H HB2 . ASP AAA 1 123 HB2 . ASP 123 -1.295 -9.702 15.421 1.000 10.255 . 123 ASP AAA HB2 c 1 ATOM 1853 C CG . ASP AAA 1 123 CG . ASP 123 -2.957 -10.844 15.170 1.000 13.835 . 123 ASP AAA CG . 1 ATOM 1854 O OD1 . ASP AAA 1 123 OD1 . ASP 123 -4.239 -10.743 15.148 1.000 12.770 . 123 ASP AAA OD1 . 1 ATOM 1855 O OD2 . ASP AAA 1 123 OD2 . ASP 123 -2.359 -11.853 14.724 1.000 12.987 . 123 ASP AAA OD2 . 1 ATOM 1856 C C . ASP AAA 1 123 C . ASP 123 -1.928 -7.268 16.293 1.000 10.930 . 123 ASP AAA C . 1 ATOM 1857 O O . ASP AAA 1 123 O . ASP 123 -1.764 -7.315 17.528 1.000 11.506 . 123 ASP AAA O . 1 ATOM 1859 N N . GLY AAA 1 124 N . GLY 124 -1.519 -6.276 15.536 1.000 11.387 . 124 GLY AAA N . 1 ATOM 1860 H H . GLY AAA 1 124 H . GLY 124 -1.716 -6.228 14.631 1.000 11.352 . 124 GLY AAA H c 1 ATOM 1861 C CA . GLY AAA 1 124 CA . GLY 124 -0.700 -5.176 16.064 1.000 11.607 . 124 GLY AAA CA . 1 ATOM 1862 H HA3 . GLY AAA 1 124 HA3 . GLY 124 -0.162 -5.507 16.824 1.000 10.771 . 124 GLY AAA HA3 c 1 ATOM 1863 H HA2 . GLY AAA 1 124 HA2 . GLY 124 -1.294 -4.454 16.389 1.000 10.771 . 124 GLY AAA HA2 c 1 ATOM 1864 C C . GLY AAA 1 124 C . GLY 124 0.219 -4.638 14.982 1.000 10.515 . 124 GLY AAA C . 1 ATOM 1865 O O . GLY AAA 1 124 O . GLY 124 0.065 -4.988 13.803 1.000 10.285 . 124 GLY AAA O . 1 ATOM 1867 N N . LEU AAA 1 125 N . LEU 125 1.079 -3.699 15.378 1.000 9.726 . 125 LEU AAA N . 1 ATOM 1868 H H . LEU AAA 1 125 H . LEU 125 1.154 -3.440 16.268 1.000 8.120 . 125 LEU AAA H c 1 ATOM 1869 C CA . LEU AAA 1 125 CA . LEU 125 1.976 -2.999 14.448 1.000 11.377 . 125 LEU AAA CA . 1 ATOM 1870 H HA . LEU AAA 1 125 HA . LEU 125 1.874 -3.398 13.554 1.000 9.719 . 125 LEU AAA HA c 1 ATOM 1871 C CB . LEU AAA 1 125 CB . LEU 125 1.702 -1.502 14.365 1.000 12.658 . 125 LEU AAA CB . 1 ATOM 1872 H HB3 . LEU AAA 1 125 HB3 . LEU 125 2.541 -1.048 14.147 1.000 10.416 . 125 LEU AAA HB3 c 1 ATOM 1873 H HB2 . LEU AAA 1 125 HB2 . LEU 125 1.421 -1.192 15.249 1.000 10.416 . 125 LEU AAA HB2 c 1 ATOM 1874 C CG . LEU AAA 1 125 CG . LEU 125 0.635 -1.069 13.335 1.000 13.943 . 125 LEU AAA CG . 1 ATOM 1875 H HG . LEU AAA 1 125 HG . LEU 125 0.932 -1.378 12.444 1.000 10.131 . 125 LEU AAA HG c 1 ATOM 1876 C CD1 . LEU AAA 1 125 CD1 . LEU 125 -0.757 -1.671 13.596 1.000 13.721 . 125 LEU AAA CD1 . 1 ATOM 1877 H HD11 . LEU AAA 1 125 HD11 . LEU 125 -0.716 -2.637 13.504 1.000 11.887 . 125 LEU AAA HD11 c 1 ATOM 1878 H HD12 . LEU AAA 1 125 HD12 . LEU 125 -1.391 -1.312 12.952 1.000 11.887 . 125 LEU AAA HD12 c 1 ATOM 1879 H HD13 . LEU AAA 1 125 HD13 . LEU 125 -1.046 -1.443 14.497 1.000 11.887 . 125 LEU AAA HD13 c 1 ATOM 1880 C CD2 . LEU AAA 1 125 CD2 . LEU 125 0.557 0.434 13.302 1.000 14.474 . 125 LEU AAA CD2 . 1 ATOM 1881 H HD21 . LEU AAA 1 125 HD21 . LEU 125 0.297 0.763 14.179 1.000 13.484 . 125 LEU AAA HD21 c 1 ATOM 1882 H HD22 . LEU AAA 1 125 HD22 . LEU 125 -0.104 0.710 12.644 1.000 13.484 . 125 LEU AAA HD22 c 1 ATOM 1883 H HD23 . LEU AAA 1 125 HD23 . LEU 125 1.426 0.800 13.062 1.000 13.484 . 125 LEU AAA HD23 c 1 ATOM 1884 C C . LEU AAA 1 125 C . LEU 125 3.395 -3.245 14.947 1.000 10.530 . 125 LEU AAA C . 1 ATOM 1885 O O . LEU AAA 1 125 O . LEU 125 3.615 -3.333 16.143 1.000 11.820 . 125 LEU AAA O . 1 ATOM 1887 N N . LEU AAA 1 126 N . LEU 126 4.270 -3.311 13.963 1.000 10.737 . 126 LEU AAA N . 1 ATOM 1888 H H . LEU AAA 1 126 H . LEU 126 4.026 -3.340 13.066 1.000 9.580 . 126 LEU AAA H c 1 ATOM 1889 C CA . LEU AAA 1 126 CA . LEU 126 5.731 -3.341 14.231 1.000 10.887 . 126 LEU AAA CA . 1 ATOM 1890 H HA . LEU AAA 1 126 HA . LEU 126 5.860 -3.230 15.201 1.000 8.940 . 126 LEU AAA HA c 1 ATOM 1891 C CB . LEU AAA 1 126 CB . LEU 126 6.351 -4.691 13.828 1.000 11.012 . 126 LEU AAA CB . 1 ATOM 1892 H HB3 . LEU AAA 1 126 HB3 . LEU 126 6.294 -4.781 12.856 1.000 9.288 . 126 LEU AAA HB3 c 1 ATOM 1893 H HB2 . LEU AAA 1 126 HB2 . LEU 126 5.818 -5.408 14.225 1.000 9.294 . 126 LEU AAA HB2 c 1 ATOM 1894 C CG . LEU AAA 1 126 CG . LEU 126 7.839 -4.869 14.262 1.000 11.066 . 126 LEU AAA CG . 1 ATOM 1895 H HG . LEU AAA 1 126 HG . LEU 126 7.968 -4.399 15.123 1.000 9.116 . 126 LEU AAA HG c 1 ATOM 1896 C CD1 . LEU AAA 1 126 CD1 . LEU 126 8.146 -6.325 14.462 1.000 13.781 . 126 LEU AAA CD1 . 1 ATOM 1897 H HD11 . LEU AAA 1 126 HD11 . LEU 126 7.563 -6.689 15.151 1.000 10.950 . 126 LEU AAA HD11 c 1 ATOM 1898 H HD12 . LEU AAA 1 126 HD12 . LEU 126 9.074 -6.426 14.736 1.000 10.953 . 126 LEU AAA HD12 c 1 ATOM 1899 H HD13 . LEU AAA 1 126 HD13 . LEU 126 8.001 -6.805 13.628 1.000 10.955 . 126 LEU AAA HD13 c 1 ATOM 1900 C CD2 . LEU AAA 1 126 CD2 . LEU 126 8.800 -4.292 13.267 1.000 11.780 . 126 LEU AAA CD2 . 1 ATOM 1901 H HD21 . LEU AAA 1 126 HD21 . LEU 126 8.658 -4.710 12.399 1.000 10.320 . 126 LEU AAA HD21 c 1 ATOM 1902 H HD22 . LEU AAA 1 126 HD22 . LEU 126 9.712 -4.460 13.562 1.000 10.322 . 126 LEU AAA HD22 c 1 ATOM 1903 H HD23 . LEU AAA 1 126 HD23 . LEU 126 8.657 -3.334 13.192 1.000 10.320 . 126 LEU AAA HD23 c 1 ATOM 1904 C C . LEU AAA 1 126 C . LEU 126 6.378 -2.134 13.526 1.000 11.275 . 126 LEU AAA C . 1 ATOM 1905 O O . LEU AAA 1 126 O . LEU 126 6.474 -2.086 12.287 1.000 11.947 . 126 LEU AAA O . 1 ATOM 1907 N N . GLY AAA 1 127 N . GLY 127 6.663 -1.120 14.317 1.000 11.500 . 127 GLY AAA N . 1 ATOM 1908 H H . GLY AAA 1 127 H . GLY 127 6.555 -1.172 15.239 1.000 9.140 . 127 GLY AAA H c 1 ATOM 1909 C CA . GLY AAA 1 127 CA . GLY 127 7.176 0.164 13.818 1.000 10.856 . 127 GLY AAA CA . 1 ATOM 1910 H HA3 . GLY AAA 1 127 HA3 . GLY 127 7.091 0.841 14.535 1.000 9.516 . 127 GLY AAA HA3 c 1 ATOM 1911 H HA2 . GLY AAA 1 127 HA2 . GLY 127 6.615 0.457 13.058 1.000 9.516 . 127 GLY AAA HA2 c 1 ATOM 1912 C C . GLY AAA 1 127 C . GLY 127 8.639 0.097 13.368 1.000 11.355 . 127 GLY AAA C . 1 ATOM 1913 O O . GLY AAA 1 127 O . GLY 127 9.458 -0.586 14.059 1.000 11.489 . 127 GLY AAA O . 1 ATOM 1915 N N . LEU AAA 1 128 N . LEU 128 8.903 0.686 12.206 1.000 10.393 . 128 LEU AAA N . 1 ATOM 1916 H H . LEU AAA 1 128 H . LEU 128 8.258 1.142 11.717 1.000 9.483 . 128 LEU AAA H c 1 ATOM 1917 C CA . LEU AAA 1 128 CA . LEU 128 10.252 0.631 11.588 1.000 11.151 . 128 LEU AAA CA . 1 ATOM 1918 H HA . LEU AAA 1 128 HA . LEU 128 10.882 0.284 12.259 1.000 13.387 . 128 LEU AAA HA c 1 ATOM 1919 C CB . LEU AAA 1 128 CB . LEU 128 10.256 -0.303 10.385 1.000 12.450 . 128 LEU AAA CB . 1 ATOM 1920 H HB3 . LEU AAA 1 128 HB3 . LEU 128 11.110 -0.202 9.919 1.000 10.845 . 128 LEU AAA HB3 c 1 ATOM 1921 H HB2 . LEU AAA 1 128 HB2 . LEU 128 9.551 -0.015 9.771 1.000 10.848 . 128 LEU AAA HB2 c 1 ATOM 1922 C CG . LEU AAA 1 128 CG . LEU 128 10.054 -1.773 10.693 1.000 13.542 . 128 LEU AAA CG . 1 ATOM 1923 H HG . LEU AAA 1 128 HG . LEU 128 9.269 -1.855 11.288 1.000 10.534 . 128 LEU AAA HG c 1 ATOM 1924 C CD1 . LEU AAA 1 128 CD1 . LEU 128 9.755 -2.540 9.424 1.000 14.737 . 128 LEU AAA CD1 . 1 ATOM 1925 H HD11 . LEU AAA 1 128 HD11 . LEU 128 8.943 -2.191 9.017 1.000 13.608 . 128 LEU AAA HD11 c 1 ATOM 1926 H HD12 . LEU AAA 1 128 HD12 . LEU 128 9.631 -3.482 9.636 1.000 13.617 . 128 LEU AAA HD12 c 1 ATOM 1927 H HD13 . LEU AAA 1 128 HD13 . LEU 128 10.497 -2.443 8.803 1.000 13.617 . 128 LEU AAA HD13 c 1 ATOM 1928 C CD2 . LEU AAA 1 128 CD2 . LEU 128 11.254 -2.387 11.413 1.000 15.904 . 128 LEU AAA CD2 . 1 ATOM 1929 H HD21 . LEU AAA 1 128 HD21 . LEU 128 12.050 -2.286 10.863 1.000 14.543 . 128 LEU AAA HD21 c 1 ATOM 1930 H HD22 . LEU AAA 1 128 HD22 . LEU 128 11.087 -3.332 11.572 1.000 14.543 . 128 LEU AAA HD22 c 1 ATOM 1931 H HD23 . LEU AAA 1 128 HD23 . LEU 128 11.389 -1.935 12.264 1.000 14.542 . 128 LEU AAA HD23 c 1 ATOM 1932 C C . LEU AAA 1 128 C . LEU 128 10.712 2.028 11.187 1.000 10.938 . 128 LEU AAA C . 1 ATOM 1933 O O . LEU AAA 1 128 O . LEU 128 11.640 2.117 10.345 1.000 11.678 . 128 LEU AAA O . 1 ATOM 1935 N N . ALA AAA 1 129 N . ALA 129 10.042 3.089 11.658 1.000 10.265 . 129 ALA AAA N . 1 ATOM 1936 H H . ALA AAA 1 129 H . ALA 129 9.200 3.047 12.047 1.000 9.490 . 129 ALA AAA H c 1 ATOM 1937 C CA . ALA AAA 1 129 CA . ALA 129 10.619 4.452 11.592 1.000 9.783 . 129 ALA AAA CA . 1 ATOM 1938 H HA . ALA AAA 1 129 HA . ALA 129 11.039 4.576 10.708 1.000 8.765 . 129 ALA AAA HA c 1 ATOM 1939 C CB . ALA AAA 1 129 CB . ALA 129 9.538 5.496 11.774 1.000 9.572 . 129 ALA AAA CB . 1 ATOM 1940 H HB3 . ALA AAA 1 129 HB3 . ALA 129 9.130 5.393 12.648 1.000 7.819 . 129 ALA AAA HB3 c 1 ATOM 1941 H HB2 . ALA AAA 1 129 HB2 . ALA 129 8.859 5.381 11.089 1.000 7.819 . 129 ALA AAA HB2 c 1 ATOM 1942 H HB1 . ALA AAA 1 129 HB1 . ALA 129 9.922 6.383 11.699 1.000 7.828 . 129 ALA AAA HB1 c 1 ATOM 1943 C C . ALA AAA 1 129 C . ALA 129 11.695 4.596 12.671 1.000 12.079 . 129 ALA AAA C . 1 ATOM 1944 O O . ALA AAA 1 129 O . ALA 129 12.109 3.595 13.239 1.000 11.612 . 129 ALA AAA O . 1 ATOM 1946 N N . PHE AAA 1 130 N . PHE 130 12.217 5.812 12.819 1.000 11.717 . 130 PHE AAA N . 1 ATOM 1947 H H . PHE AAA 1 130 H . PHE 130 11.923 6.574 12.378 1.000 10.269 . 130 PHE AAA H c 1 ATOM 1948 C CA . PHE AAA 1 130 CA . PHE 130 13.352 6.023 13.746 1.000 11.659 . 130 PHE AAA CA . 1 ATOM 1949 H HA . PHE AAA 1 130 HA . PHE 130 13.979 5.263 13.639 1.000 12.684 . 130 PHE AAA HA c 1 ATOM 1950 C CB . PHE AAA 1 130 CB . PHE 130 14.116 7.290 13.376 1.000 13.490 . 130 PHE AAA CB . 1 ATOM 1951 H HB3 . PHE AAA 1 130 HB3 . PHE 130 14.779 7.478 14.073 1.000 12.231 . 130 PHE AAA HB3 c 1 ATOM 1952 H HB2 . PHE AAA 1 130 HB2 . PHE 130 13.489 8.042 13.336 1.000 12.224 . 130 PHE AAA HB2 c 1 ATOM 1953 C CG . PHE AAA 1 130 CG . PHE 130 14.795 7.123 12.060 1.000 14.359 . 130 PHE AAA CG . 1 ATOM 1954 C CD1 . PHE AAA 1 130 CD1 . PHE 130 16.088 6.632 11.996 1.000 16.269 . 130 PHE AAA CD1 . 1 ATOM 1955 H HD1 . PHE AAA 1 130 HD1 . PHE 130 16.541 6.403 12.793 1.000 12.673 . 130 PHE AAA HD1 c 1 ATOM 1956 C CE1 . PHE AAA 1 130 CE1 . PHE 130 16.638 6.307 10.777 1.000 16.981 . 130 PHE AAA CE1 . 1 ATOM 1957 H HE1 . PHE AAA 1 130 HE1 . PHE 130 17.521 5.972 10.741 1.000 12.739 . 130 PHE AAA HE1 c 1 ATOM 1958 C CZ . PHE AAA 1 130 CZ . PHE 130 15.997 6.650 9.612 1.000 17.997 . 130 PHE AAA CZ . 1 ATOM 1959 H HZ . PHE AAA 1 130 HZ . PHE 130 16.419 6.507 8.780 1.000 13.030 . 130 PHE AAA HZ c 1 ATOM 1960 C CD2 . PHE AAA 1 130 CD2 . PHE 130 14.138 7.374 10.887 1.000 15.392 . 130 PHE AAA CD2 . 1 ATOM 1961 H HD2 . PHE AAA 1 130 HD2 . PHE 130 13.264 7.724 10.920 1.000 12.455 . 130 PHE AAA HD2 c 1 ATOM 1962 C CE2 . PHE AAA 1 130 CE2 . PHE 130 14.736 7.161 9.661 1.000 12.271 . 130 PHE AAA CE2 . 1 ATOM 1963 H HE2 . PHE AAA 1 130 HE2 . PHE 130 14.274 7.367 8.864 1.000 12.068 . 130 PHE AAA HE2 c 1 ATOM 1964 C C . PHE AAA 1 130 C . PHE 130 12.849 6.005 15.188 1.000 12.885 . 130 PHE AAA C . 1 ATOM 1965 O O . PHE AAA 1 130 O . PHE 130 11.720 6.460 15.484 1.000 11.437 . 130 PHE AAA O . 1 ATOM 1967 N N . SER AAA 1 131 N . SER 131 13.675 5.544 16.122 1.000 10.940 . 131 SER AAA N . 1 ATOM 1968 H H . SER AAA 1 131 H . SER 131 14.571 5.356 15.956 1.000 12.587 . 131 SER AAA H c 1 ATOM 1969 C CA . SER AAA 1 131 CA . SER 131 13.252 5.283 17.518 1.000 13.385 . 131 SER AAA CA . 1 ATOM 1970 H HA . SER AAA 1 131 HA . SER 131 12.425 4.730 17.475 1.000 10.873 . 131 SER AAA HA c 1 ATOM 1971 C CB . SER AAA 1 131 CB . SER 131 14.289 4.479 18.252 1.000 14.330 . 131 SER AAA CB . 1 ATOM 1972 H HB3 . SER AAA 1 131 HB3 . SER 131 14.052 4.438 19.206 1.000 13.421 . 131 SER AAA HB3 c 1 ATOM 1973 H HB2 . SER AAA 1 131 HB2 . SER 131 15.163 4.924 18.172 1.000 13.420 . 131 SER AAA HB2 c 1 ATOM 1974 O OG . SER AAA 1 131 OG . SER 131 14.384 3.166 17.737 1.000 13.996 . 131 SER AAA OG . 1 ATOM 1975 H HG . SER AAA 1 131 HG . SER 131 14.980 2.750 18.160 0.000 14.217 . 131 SER AAA HG c 1 ATOM 1976 C C . SER AAA 1 131 C . SER 131 12.888 6.586 18.238 1.000 13.099 . 131 SER AAA C . 1 ATOM 1977 O O . SER AAA 1 131 O . SER 131 12.189 6.518 19.322 1.000 14.962 . 131 SER AAA O . 1 ATOM 1979 N N . THR AAA 1 132 N . THR 132 13.299 7.742 17.685 1.000 11.766 . 132 THR AAA N . 1 ATOM 1980 H H . THR AAA 1 132 H . THR 132 13.827 7.783 16.922 1.000 13.860 . 132 THR AAA H c 1 ATOM 1981 C CA . THR AAA 1 132 CA . THR 132 12.948 9.043 18.241 1.000 12.856 . 132 THR AAA CA . 1 ATOM 1982 H HA . THR AAA 1 132 HA . THR 132 13.273 9.059 19.171 1.000 12.074 . 132 THR AAA HA c 1 ATOM 1983 C CB . THR AAA 1 132 CB . THR 132 13.709 10.119 17.470 1.000 13.554 . 132 THR AAA CB . 1 ATOM 1984 H HB . THR AAA 1 132 HB . THR 132 13.379 11.004 17.755 1.000 13.145 . 132 THR AAA HB c 1 ATOM 1985 O OG1 . THR AAA 1 132 OG1 . THR 132 13.413 9.923 16.090 1.000 18.093 . 132 THR AAA OG1 . 1 ATOM 1986 H HG1 . THR AAA 1 132 HG1 . THR 132 13.801 10.530 15.631 0.000 18.273 . 132 THR AAA HG1 c 1 ATOM 1987 C CG2 . THR AAA 1 132 CG2 . THR 132 15.193 10.034 17.719 1.000 15.479 . 132 THR AAA CG2 . 1 ATOM 1988 H HG21 . THR AAA 1 132 HG21 . THR 132 15.370 10.135 18.671 1.000 14.816 . 132 THR AAA HG21 c 1 ATOM 1989 H HG22 . THR AAA 1 132 HG22 . THR 132 15.646 10.743 17.229 1.000 14.816 . 132 THR AAA HG22 c 1 ATOM 1990 H HG23 . THR AAA 1 132 HG23 . THR 132 15.527 9.170 17.418 1.000 14.815 . 132 THR AAA HG23 c 1 ATOM 1991 C C . THR AAA 1 132 C . THR 132 11.429 9.241 18.279 1.000 13.614 . 132 THR AAA C . 1 ATOM 1992 O O . THR AAA 1 132 O . THR 132 11.050 10.070 19.097 1.000 15.457 . 132 THR AAA O . 1 ATOM 1994 N N . LEU AAA 1 133 N . LEU 133 10.621 8.527 17.461 1.000 13.106 . 133 LEU AAA N . 1 ATOM 1995 H H . LEU AAA 1 133 H . LEU 133 10.945 7.934 16.824 1.000 12.397 . 133 LEU AAA H c 1 ATOM 1996 C CA . LEU AAA 1 133 CA . LEU 133 9.132 8.661 17.513 1.000 13.718 . 133 LEU AAA CA . 1 ATOM 1997 H HA . LEU AAA 1 133 HA . LEU 133 8.923 9.565 17.844 1.000 18.053 . 133 LEU AAA HA c 1 ATOM 1998 C CB . LEU AAA 1 133 CB . LEU 133 8.483 8.488 16.150 1.000 14.296 . 133 LEU AAA CB . 1 ATOM 1999 H HB3 . LEU AAA 1 133 HB3 . LEU 133 7.517 8.603 16.255 1.000 13.045 . 133 LEU AAA HB3 c 1 ATOM 2000 H HB2 . LEU AAA 1 133 HB2 . LEU 133 8.637 7.569 15.854 1.000 13.045 . 133 LEU AAA HB2 c 1 ATOM 2001 C CG . LEU AAA 1 133 CG . LEU 133 8.955 9.427 15.052 1.000 15.279 . 133 LEU AAA CG . 1 ATOM 2002 H HG . LEU AAA 1 133 HG . LEU 133 9.937 9.346 14.974 1.000 13.966 . 133 LEU AAA HG c 1 ATOM 2003 C CD1 . LEU AAA 1 133 CD1 . LEU 133 8.328 9.033 13.721 1.000 14.859 . 133 LEU AAA CD1 . 1 ATOM 2004 H HD11 . LEU AAA 1 133 HD11 . LEU 133 8.588 8.122 13.497 1.000 14.140 . 133 LEU AAA HD11 c 1 ATOM 2005 H HD12 . LEU AAA 1 133 HD12 . LEU 133 8.638 9.639 13.025 1.000 14.140 . 133 LEU AAA HD12 c 1 ATOM 2006 H HD13 . LEU AAA 1 133 HD13 . LEU 133 7.359 9.087 13.789 1.000 14.140 . 133 LEU AAA HD13 c 1 ATOM 2007 C CD2 . LEU AAA 1 133 CD2 . LEU 133 8.617 10.873 15.393 1.000 20.355 . 133 LEU AAA CD2 . 1 ATOM 2008 H HD21 . LEU AAA 1 133 HD21 . LEU 133 7.655 10.963 15.511 1.000 19.632 . 133 LEU AAA HD21 c 1 ATOM 2009 H HD22 . LEU AAA 1 133 HD22 . LEU 133 8.909 11.454 14.671 1.000 19.632 . 133 LEU AAA HD22 c 1 ATOM 2010 H HD23 . LEU AAA 1 133 HD23 . LEU 133 9.068 11.129 16.216 1.000 19.631 . 133 LEU AAA HD23 c 1 ATOM 2011 C C . LEU AAA 1 133 C . LEU 133 8.501 7.662 18.473 1.000 12.648 . 133 LEU AAA C . 1 ATOM 2012 O O . LEU AAA 1 133 O . LEU 133 7.297 7.765 18.670 1.000 14.388 . 133 LEU AAA O . 1 ATOM 2014 N N . ASN AAA 1 134 N . ASN 134 9.246 6.790 19.095 1.000 12.791 . 134 ASN AAA N . 1 ATOM 2015 H H . ASN AAA 1 134 H . ASN 134 10.171 6.766 19.016 1.000 11.618 . 134 ASN AAA H c 1 ATOM 2016 C CA . ASN AAA 1 134 CA . ASN 134 8.663 5.775 19.979 1.000 11.720 . 134 ASN AAA CA . 1 ATOM 2017 H HA . ASN AAA 1 134 HA . ASN 134 8.017 5.251 19.453 1.000 10.750 . 134 ASN AAA HA c 1 ATOM 2018 C CB . ASN AAA 1 134 CB . ASN 134 9.697 4.816 20.501 1.000 11.985 . 134 ASN AAA CB . 1 ATOM 2019 H HB3 . ASN AAA 1 134 HB3 . ASN 134 10.412 5.325 20.934 1.000 12.385 . 134 ASN AAA HB3 c 1 ATOM 2020 H HB2 . ASN AAA 1 134 HB2 . ASN 134 10.087 4.329 19.746 1.000 12.364 . 134 ASN AAA HB2 c 1 ATOM 2021 C CG . ASN AAA 1 134 CG . ASN 134 9.127 3.823 21.489 1.000 10.841 . 134 ASN AAA CG . 1 ATOM 2022 O OD1 . ASN AAA 1 134 OD1 . ASN 134 9.176 4.060 22.704 1.000 11.573 . 134 ASN AAA OD1 . 1 ATOM 2023 N ND2 . ASN AAA 1 134 ND2 . ASN 134 8.530 2.747 20.971 1.000 13.123 . 134 ASN AAA ND2 . 1 ATOM 2024 H HD21 . ASN AAA 1 134 HD21 . ASN 134 8.166 2.147 21.517 0.000 13.320 . 134 ASN AAA HD21 c 1 ATOM 2025 H HD22 . ASN AAA 1 134 HD22 . ASN 134 8.441 2.664 20.102 0.000 13.320 . 134 ASN AAA HD22 c 1 ATOM 2026 C C . ASN AAA 1 134 C . ASN 134 7.909 6.466 21.124 1.000 11.792 . 134 ASN AAA C . 1 ATOM 2027 O O . ASN AAA 1 134 O . ASN 134 8.445 7.404 21.704 1.000 12.973 . 134 ASN AAA O . 1 ATOM 2029 N N . THR AAA 1 135 N . THR 135 6.699 5.991 21.465 1.000 11.281 . 135 THR AAA N . 1 ATOM 2030 H H . THR AAA 1 135 H . THR 135 6.324 5.206 21.144 1.000 10.651 . 135 THR AAA H c 1 ATOM 2031 C CA . THR AAA 1 135 CA . THR 135 5.852 6.751 22.446 1.000 12.167 . 135 THR AAA CA . 1 ATOM 2032 H HA . THR AAA 1 135 HA . THR 135 6.140 7.691 22.400 1.000 11.255 . 135 THR AAA HA c 1 ATOM 2033 C CB . THR AAA 1 135 CB . THR 135 4.360 6.742 22.082 1.000 13.209 . 135 THR AAA CB . 1 ATOM 2034 H HB . THR AAA 1 135 HB . THR 135 3.907 7.404 22.658 1.000 12.237 . 135 THR AAA HB c 1 ATOM 2035 O OG1 . THR AAA 1 135 OG1 . THR 135 3.833 5.452 22.407 1.000 13.030 . 135 THR AAA OG1 . 1 ATOM 2036 H HG1 . THR AAA 1 135 HG1 . THR 135 3.009 5.421 22.209 0.000 13.009 . 135 THR AAA HG1 c 1 ATOM 2037 C CG2 . THR AAA 1 135 CG2 . THR 135 4.159 7.154 20.636 1.000 13.690 . 135 THR AAA CG2 . 1 ATOM 2038 H HG21 . THR AAA 1 135 HG21 . THR 135 4.534 8.042 20.495 1.000 11.616 . 135 THR AAA HG21 c 1 ATOM 2039 H HG22 . THR AAA 1 135 HG22 . THR 135 3.207 7.169 20.431 1.000 11.616 . 135 THR AAA HG22 c 1 ATOM 2040 H HG23 . THR AAA 1 135 HG23 . THR 135 4.606 6.517 20.050 1.000 11.616 . 135 THR AAA HG23 c 1 ATOM 2041 C C . THR AAA 1 135 C . THR 135 6.052 6.301 23.888 1.000 13.235 . 135 THR AAA C . 1 ATOM 2042 O O . THR AAA 1 135 O . THR 135 5.352 6.841 24.752 1.000 16.931 . 135 THR AAA O . 1 ATOM 2044 N N . VAL AAA 1 136 N . VAL 136 6.881 5.299 24.147 1.000 12.895 . 136 VAL AAA N . 1 ATOM 2045 H H . VAL AAA 1 136 H . VAL 136 7.421 4.889 23.513 1.000 12.442 . 136 VAL AAA H c 1 ATOM 2046 C CA . VAL AAA 1 136 CA . VAL 136 6.995 4.795 25.531 1.000 11.909 . 136 VAL AAA CA . 1 ATOM 2047 H HA . VAL AAA 1 136 HA . VAL 136 6.095 4.585 25.834 1.000 12.521 . 136 VAL AAA HA c 1 ATOM 2048 C CB . VAL AAA 1 136 CB . VAL 136 7.795 3.495 25.596 1.000 12.334 . 136 VAL AAA CB . 1 ATOM 2049 H HB . VAL AAA 1 136 HB . VAL 136 8.689 3.671 25.213 1.000 10.902 . 136 VAL AAA HB c 1 ATOM 2050 C CG1 . VAL AAA 1 136 CG1 . VAL 136 7.972 3.027 27.025 1.000 13.019 . 136 VAL AAA CG1 . 1 ATOM 2051 H HG11 . VAL AAA 1 136 HG11 . VAL 136 8.457 3.700 27.533 1.000 11.898 . 136 VAL AAA HG11 c 1 ATOM 2052 H HG12 . VAL AAA 1 136 HG12 . VAL 136 8.472 2.193 27.034 1.000 11.898 . 136 VAL AAA HG12 c 1 ATOM 2053 H HG13 . VAL AAA 1 136 HG13 . VAL 136 7.098 2.885 27.430 1.000 11.902 . 136 VAL AAA HG13 c 1 ATOM 2054 C CG2 . VAL AAA 1 136 CG2 . VAL 136 7.117 2.410 24.752 1.000 13.384 . 136 VAL AAA CG2 . 1 ATOM 2055 H HG21 . VAL AAA 1 136 HG21 . VAL 136 6.219 2.250 25.090 1.000 12.564 . 136 VAL AAA HG21 c 1 ATOM 2056 H HG22 . VAL AAA 1 136 HG22 . VAL 136 7.633 1.587 24.806 1.000 12.562 . 136 VAL AAA HG22 c 1 ATOM 2057 H HG23 . VAL AAA 1 136 HG23 . VAL 136 7.066 2.699 23.825 1.000 12.561 . 136 VAL AAA HG23 c 1 ATOM 2058 C C . VAL AAA 1 136 C . VAL 136 7.543 5.878 26.449 1.000 12.628 . 136 VAL AAA C . 1 ATOM 2059 O O . VAL AAA 1 136 O . VAL 136 8.520 6.539 26.080 1.000 16.505 . 136 VAL AAA O . 1 ATOM 2061 N N . SER AAA 1 137 N . SER 137 6.952 5.981 27.619 1.000 14.672 . 137 SER AAA N . 1 ATOM 2062 H H . SER AAA 1 137 H . SER 137 6.294 5.370 27.865 1.000 13.065 . 137 SER AAA H c 1 ATOM 2063 C CA . SER AAA 1 137 CA . SER 137 7.192 6.989 28.654 1.000 13.978 . 137 SER AAA CA . 1 ATOM 2064 H HA . SER AAA 1 137 HA . SER 137 8.070 7.416 28.474 1.000 14.108 . 137 SER AAA HA c 1 ATOM 2065 C CB . SER AAA 1 137 CB . SER 137 6.118 8.056 28.653 1.000 16.319 . 137 SER AAA CB . 1 ATOM 2066 H HB3 . SER AAA 1 137 HB3 . SER 137 5.235 7.644 28.789 1.000 15.329 . 137 SER AAA HB3 c 1 ATOM 2067 H HB2 . SER AAA 1 137 HB2 . SER 137 6.118 8.530 27.791 1.000 15.329 . 137 SER AAA HB2 c 1 ATOM 2068 O OG . SER AAA 1 137 OG . SER 137 6.403 8.941 29.689 1.000 19.770 . 137 SER AAA OG . 1 ATOM 2069 H HG . SER AAA 1 137 HG . SER 137 5.805 9.536 29.714 0.000 19.944 . 137 SER AAA HG c 1 ATOM 2070 C C . SER AAA 1 137 C . SER 137 7.256 6.270 29.994 1.000 15.651 . 137 SER AAA C . 1 ATOM 2071 O O . SER AAA 1 137 O . SER 137 6.530 5.305 30.209 1.000 17.709 . 137 SER AAA O . 1 ATOM 2072 N N . PRO AAA 1 138 N . PRO 138 8.164 6.635 30.918 1.000 14.955 . 138 PRO AAA N . 1 ATOM 2073 C CA . PRO AAA 1 138 CA . PRO 138 9.073 7.776 30.769 1.000 16.978 . 138 PRO AAA CA . 1 ATOM 2074 H HA . PRO AAA 1 138 HA . PRO 138 8.616 8.511 30.288 1.000 14.708 . 138 PRO AAA HA c 1 ATOM 2075 C CB . PRO AAA 1 138 CB . PRO 138 9.287 8.159 32.230 1.000 17.482 . 138 PRO AAA CB . 1 ATOM 2076 H HB3 . PRO AAA 1 138 HB3 . PRO 138 8.553 8.720 32.558 1.000 16.393 . 138 PRO AAA HB3 c 1 ATOM 2077 H HB2 . PRO AAA 1 138 HB2 . PRO 138 10.131 8.644 32.349 1.000 16.393 . 138 PRO AAA HB2 c 1 ATOM 2078 C CG . PRO AAA 1 138 CG . PRO 138 9.318 6.839 32.950 1.000 16.461 . 138 PRO AAA CG . 1 ATOM 2079 H HG3 . PRO AAA 1 138 HG3 . PRO 138 9.130 6.952 33.904 1.000 14.334 . 138 PRO AAA HG3 c 1 ATOM 2080 H HG2 . PRO AAA 1 138 HG2 . PRO 138 10.187 6.400 32.845 1.000 14.334 . 138 PRO AAA HG2 c 1 ATOM 2081 C CD . PRO AAA 1 138 CD . PRO 138 8.215 6.056 32.258 1.000 15.046 . 138 PRO AAA CD . 1 ATOM 2082 H HD3 . PRO AAA 1 138 HD3 . PRO 138 7.364 6.167 32.721 1.000 12.866 . 138 PRO AAA HD3 c 1 ATOM 2083 H HD2 . PRO AAA 1 138 HD2 . PRO 138 8.432 5.105 32.222 1.000 12.866 . 138 PRO AAA HD2 c 1 ATOM 2084 C C . PRO AAA 1 138 C . PRO 138 10.405 7.447 30.080 1.000 16.291 . 138 PRO AAA C . 1 ATOM 2085 O O . PRO AAA 1 138 O . PRO 138 11.265 8.364 29.954 1.000 16.709 . 138 PRO AAA O . 1 ATOM 2087 N N . THR AAA 1 139 N . THR 139 10.630 6.195 29.707 1.000 13.562 . 139 THR AAA N . 1 ATOM 2088 H H . THR AAA 1 139 H . THR 139 10.014 5.507 29.811 1.000 12.568 . 139 THR AAA H c 1 ATOM 2089 C CA . THR AAA 1 139 CA . THR 139 11.917 5.780 29.070 1.000 14.408 . 139 THR AAA CA . 1 ATOM 2090 H HA . THR AAA 1 139 HA . THR 139 12.519 6.558 29.037 1.000 14.528 . 139 THR AAA HA c 1 ATOM 2091 C CB . THR AAA 1 139 CB . THR 139 12.604 4.648 29.867 1.000 12.555 . 139 THR AAA CB . 1 ATOM 2092 H HB . THR AAA 1 139 HB . THR 139 12.018 3.856 29.806 1.000 10.271 . 139 THR AAA HB c 1 ATOM 2093 O OG1 . THR AAA 1 139 OG1 . THR 139 12.699 4.978 31.259 1.000 13.008 . 139 THR AAA OG1 . 1 ATOM 2094 H HG1 . THR AAA 1 139 HG1 . THR 139 13.090 4.346 31.669 0.000 13.533 . 139 THR AAA HG1 c 1 ATOM 2095 C CG2 . THR AAA 1 139 CG2 . THR 139 13.931 4.277 29.263 1.000 11.589 . 139 THR AAA CG2 . 1 ATOM 2096 H HG21 . THR AAA 1 139 HG21 . THR 139 13.798 3.952 28.355 1.000 10.163 . 139 THR AAA HG21 c 1 ATOM 2097 H HG22 . THR AAA 1 139 HG22 . THR 139 14.348 3.578 29.798 1.000 10.163 . 139 THR AAA HG22 c 1 ATOM 2098 H HG23 . THR AAA 1 139 HG23 . THR 139 14.510 5.060 29.245 1.000 10.163 . 139 THR AAA HG23 c 1 ATOM 2099 C C . THR AAA 1 139 C . THR 139 11.571 5.353 27.655 1.000 13.100 . 139 THR AAA C . 1 ATOM 2100 O O . THR AAA 1 139 O . THR 139 10.968 4.263 27.532 1.000 12.928 . 139 THR AAA O . 1 ATOM 2102 N N . GLN AAA 1 140 N . GLN 140 11.926 6.150 26.656 1.000 12.672 . 140 GLN AAA N . 1 ATOM 2103 H H . GLN AAA 1 140 H . GLN 140 12.349 6.966 26.799 1.000 14.098 . 140 GLN AAA H c 1 ATOM 2104 C CA . GLN AAA 1 140 CA . GLN 140 11.677 5.808 25.249 1.000 13.026 . 140 GLN AAA CA . 1 ATOM 2105 H HA . GLN AAA 1 140 HA . GLN 140 10.710 5.669 25.128 1.000 11.871 . 140 GLN AAA HA c 1 ATOM 2106 C CB . GLN AAA 1 140 CB . GLN 140 12.114 6.974 24.383 1.000 16.273 . 140 GLN AAA CB . 1 ATOM 2107 H HB3 . GLN AAA 1 140 HB3 . GLN 140 13.085 7.077 24.463 1.000 15.847 . 140 GLN AAA HB3 c 1 ATOM 2108 H HB2 . GLN AAA 1 140 HB2 . GLN 140 11.696 7.791 24.728 1.000 15.847 . 140 GLN AAA HB2 c 1 ATOM 2109 C CG . GLN AAA 1 140 CG . GLN 140 11.751 6.810 22.929 1.000 21.554 . 140 GLN AAA CG . 1 ATOM 2110 H HG3 . GLN AAA 1 140 HG3 . GLN 140 10.791 6.623 22.848 1.000 18.327 . 140 GLN AAA HG3 c 1 ATOM 2111 H HG2 . GLN AAA 1 140 HG2 . GLN 140 12.245 6.054 22.548 1.000 18.359 . 140 GLN AAA HG2 c 1 ATOM 2112 C CD . GLN AAA 1 140 CD . GLN 140 12.088 8.066 22.180 1.000 22.031 . 140 GLN AAA CD . 1 ATOM 2113 O OE1 . GLN AAA 1 140 OE1 . GLN 140 13.243 8.485 22.135 1.000 25.227 . 140 GLN AAA OE1 . 1 ATOM 2114 N NE2 . GLN AAA 1 140 NE2 . GLN 140 11.089 8.721 21.635 1.000 15.438 . 140 GLN AAA NE2 . 1 ATOM 2115 H HE21 . GLN AAA 1 140 HE21 . GLN 140 11.256 9.467 21.169 0.000 15.883 . 140 GLN AAA HE21 c 1 ATOM 2116 H HE22 . GLN AAA 1 140 HE22 . GLN 140 10.270 8.428 21.709 0.000 15.883 . 140 GLN AAA HE22 c 1 ATOM 2117 C C . GLN AAA 1 140 C . GLN 140 12.410 4.505 24.907 1.000 12.703 . 140 GLN AAA C . 1 ATOM 2118 O O . GLN AAA 1 140 O . GLN 140 13.590 4.265 25.380 1.000 15.676 . 140 GLN AAA O . 1 ATOM 2120 N N . GLN AAA 1 141 N . GLN 141 11.770 3.691 24.074 1.000 12.605 . 141 GLN AAA N . 1 ATOM 2121 H H . GLN AAA 1 141 H . GLN 141 10.970 3.947 23.677 1.000 11.723 . 141 GLN AAA H c 1 ATOM 2122 C CA . GLN AAA 1 141 CA . GLN 141 12.226 2.332 23.687 1.000 10.832 . 141 GLN AAA CA . 1 ATOM 2123 H HA . GLN AAA 1 141 HA . GLN 141 13.008 2.107 24.241 1.000 12.976 . 141 GLN AAA HA c 1 ATOM 2124 C CB . GLN AAA 1 141 CB . GLN 141 11.117 1.302 23.987 1.000 10.926 . 141 GLN AAA CB . 1 ATOM 2125 H HB3 . GLN AAA 1 141 HB3 . GLN 141 11.420 0.415 23.701 1.000 8.997 . 141 GLN AAA HB3 c 1 ATOM 2126 H HB2 . GLN AAA 1 141 HB2 . GLN 141 10.316 1.535 23.473 1.000 8.997 . 141 GLN AAA HB2 c 1 ATOM 2127 C CG . GLN AAA 1 141 CG . GLN 141 10.796 1.281 25.445 1.000 11.855 . 141 GLN AAA CG . 1 ATOM 2128 H HG3 . GLN AAA 1 141 HG3 . GLN 141 10.022 0.696 25.589 1.000 10.773 . 141 GLN AAA HG3 c 1 ATOM 2129 H HG2 . GLN AAA 1 141 HG2 . GLN 141 10.539 2.184 25.728 1.000 10.773 . 141 GLN AAA HG2 c 1 ATOM 2130 C CD . GLN AAA 1 141 CD . GLN 141 11.931 0.802 26.322 1.000 13.027 . 141 GLN AAA CD . 1 ATOM 2131 O OE1 . GLN AAA 1 141 OE1 . GLN 141 12.534 -0.274 26.096 1.000 14.243 . 141 GLN AAA OE1 . 1 ATOM 2132 N NE2 . GLN AAA 1 141 NE2 . GLN 141 12.214 1.603 27.339 1.000 13.495 . 141 GLN AAA NE2 . 1 ATOM 2133 H HE21 . GLN AAA 1 141 HE21 . GLN 141 12.878 1.394 27.890 0.000 13.710 . 141 GLN AAA HE21 c 1 ATOM 2134 H HE22 . GLN AAA 1 141 HE22 . GLN 141 11.764 2.350 27.455 0.000 13.710 . 141 GLN AAA HE22 c 1 ATOM 2135 C C . GLN AAA 1 141 C . GLN 141 12.665 2.289 22.218 1.000 10.806 . 141 GLN AAA C . 1 ATOM 2136 O O . GLN AAA 1 141 O . GLN 141 12.277 3.128 21.388 1.000 13.423 . 141 GLN AAA O . 1 ATOM 2138 N N . LYS AAA 1 142 N . LYS 142 13.535 1.336 21.912 1.000 11.272 . 142 LYS AAA N . 1 ATOM 2139 H H . LYS AAA 1 142 H . LYS 142 13.853 0.720 22.532 1.000 13.185 . 142 LYS AAA H c 1 ATOM 2140 C CA . LYS AAA 1 142 CA . LYS 142 14.041 1.201 20.546 1.000 11.983 . 142 LYS AAA CA . 1 ATOM 2141 H HA . LYS AAA 1 142 HA . LYS 142 14.075 2.097 20.140 1.000 12.192 . 142 LYS AAA HA c 1 ATOM 2142 C CB . LYS AAA 1 142 CB . LYS 142 15.473 0.660 20.638 1.000 14.356 . 142 LYS AAA CB . 1 ATOM 2143 H HB3 . LYS AAA 1 142 HB3 . LYS 142 15.734 0.335 19.753 1.000 14.038 . 142 LYS AAA HB3 c 1 ATOM 2144 H HB2 . LYS AAA 1 142 HB2 . LYS 142 15.470 -0.112 21.242 1.000 14.032 . 142 LYS AAA HB2 c 1 ATOM 2145 C CG . LYS AAA 1 142 CG . LYS 142 16.551 1.647 21.125 1.000 16.511 . 142 LYS AAA CG . 1 ATOM 2146 H HG3 . LYS AAA 1 142 HG3 . LYS 142 16.278 1.991 22.003 1.000 16.116 . 142 LYS AAA HG3 c 1 ATOM 2147 H HG2 . LYS AAA 1 142 HG2 . LYS 142 16.576 2.406 20.505 1.000 16.116 . 142 LYS AAA HG2 c 1 ATOM 2148 C CD . LYS AAA 1 142 CD . LYS 142 17.983 1.077 21.252 1.000 19.473 . 142 LYS AAA CD . 1 ATOM 2149 H HD3 . LYS AAA 1 142 HD3 . LYS 142 18.329 0.858 20.361 1.000 19.432 . 142 LYS AAA HD3 c 1 ATOM 2150 H HD2 . LYS AAA 1 142 HD2 . LYS 142 17.962 0.255 21.787 1.000 19.432 . 142 LYS AAA HD2 c 1 ATOM 2151 C CE . LYS AAA 1 142 CE . LYS 142 18.891 2.088 21.916 1.000 24.021 . 142 LYS AAA CE . 1 ATOM 2152 H HE3 . LYS AAA 1 142 HE3 . LYS 142 18.595 2.358 22.747 0.000 24.024 . 142 LYS AAA HE3 c 1 ATOM 2153 H HE2 . LYS AAA 1 142 HE2 . LYS 142 18.960 2.884 21.353 1.000 22.796 . 142 LYS AAA HE2 c 1 ATOM 2155 C C . LYS AAA 1 142 C . LYS 142 13.143 0.320 19.682 1.000 11.981 . 142 LYS AAA C . 1 ATOM 2156 O O . LYS AAA 1 142 O . LYS 142 12.589 -0.646 20.217 1.000 14.401 . 142 LYS AAA O . 1 ATOM 2158 N N . THR AAA 1 143 N . THR 143 13.154 0.565 18.380 1.000 11.990 . 143 THR AAA N . 1 ATOM 2159 H H . THR AAA 1 143 H . THR 143 13.596 1.288 18.001 1.000 12.207 . 143 THR AAA H c 1 ATOM 2160 C CA . THR AAA 1 143 CA . THR 143 12.464 -0.319 17.401 1.000 11.264 . 143 THR AAA CA . 1 ATOM 2161 H HA . THR AAA 1 143 HA . THR 143 11.547 -0.466 17.731 1.000 10.183 . 143 THR AAA HA c 1 ATOM 2162 C CB . THR AAA 1 143 CB . THR 143 12.366 0.251 15.989 1.000 11.209 . 143 THR AAA CB . 1 ATOM 2163 H HB . THR AAA 1 143 HB . THR 143 11.801 -0.354 15.453 1.000 9.950 . 143 THR AAA HB c 1 ATOM 2164 O OG1 . THR AAA 1 143 OG1 . THR 143 13.680 0.274 15.416 1.000 13.075 . 143 THR AAA OG1 . 1 ATOM 2165 H HG1 . THR AAA 1 143 HG1 . THR 143 13.623 0.589 14.635 0.000 13.649 . 143 THR AAA HG1 c 1 ATOM 2166 C CG2 . THR AAA 1 143 CG2 . THR 143 11.736 1.630 15.993 1.000 13.045 . 143 THR AAA CG2 . 1 ATOM 2167 H HG21 . THR AAA 1 143 HG21 . THR 143 10.856 1.584 16.408 1.000 12.491 . 143 THR AAA HG21 c 1 ATOM 2168 H HG22 . THR AAA 1 143 HG22 . THR 143 11.644 1.947 15.078 1.000 12.491 . 143 THR AAA HG22 c 1 ATOM 2169 H HG23 . THR AAA 1 143 HG23 . THR 143 12.298 2.246 16.495 1.000 12.490 . 143 THR AAA HG23 c 1 ATOM 2170 C C . THR AAA 1 143 C . THR 143 13.154 -1.669 17.328 1.000 10.950 . 143 THR AAA C . 1 ATOM 2171 O O . THR AAA 1 143 O . THR 143 14.374 -1.814 17.667 1.000 12.479 . 143 THR AAA O . 1 ATOM 2173 N N . PHE AAA 1 144 N . PHE 144 12.473 -2.658 16.781 1.000 10.673 . 144 PHE AAA N . 1 ATOM 2174 H H . PHE AAA 1 144 H . PHE 144 11.582 -2.564 16.529 1.000 10.034 . 144 PHE AAA H c 1 ATOM 2175 C CA . PHE AAA 1 144 CA . PHE 144 13.027 -3.993 16.510 1.000 9.918 . 144 PHE AAA CA . 1 ATOM 2176 H HA . PHE AAA 1 144 HA . PHE 144 13.279 -4.410 17.370 1.000 8.918 . 144 PHE AAA HA c 1 ATOM 2177 C CB . PHE AAA 1 144 CB . PHE 144 11.970 -4.872 15.830 1.000 10.951 . 144 PHE AAA CB . 1 ATOM 2178 H HB3 . PHE AAA 1 144 HB3 . PHE 144 11.611 -4.388 15.057 1.000 10.281 . 144 PHE AAA HB3 c 1 ATOM 2179 H HB2 . PHE AAA 1 144 HB2 . PHE 144 11.234 -5.019 16.460 1.000 10.280 . 144 PHE AAA HB2 c 1 ATOM 2180 C CG . PHE AAA 1 144 CG . PHE 144 12.502 -6.203 15.374 1.000 11.157 . 144 PHE AAA CG . 1 ATOM 2181 C CD1 . PHE AAA 1 144 CD1 . PHE 144 12.547 -7.255 16.250 1.000 11.715 . 144 PHE AAA CD1 . 1 ATOM 2182 H HD1 . PHE AAA 1 144 HD1 . PHE 144 12.323 -7.114 17.156 1.000 10.282 . 144 PHE AAA HD1 c 1 ATOM 2183 C CE1 . PHE AAA 1 144 CE1 . PHE 144 13.076 -8.476 15.851 1.000 11.902 . 144 PHE AAA CE1 . 1 ATOM 2184 H HE1 . PHE AAA 1 144 HE1 . PHE 144 13.134 -9.192 16.462 1.000 10.570 . 144 PHE AAA HE1 c 1 ATOM 2185 C CZ . PHE AAA 1 144 CZ . PHE 144 13.436 -8.644 14.541 1.000 12.355 . 144 PHE AAA CZ . 1 ATOM 2186 H HZ . PHE AAA 1 144 HZ . PHE 144 13.754 -9.485 14.253 1.000 10.637 . 144 PHE AAA HZ c 1 ATOM 2187 C CD2 . PHE AAA 1 144 CD2 . PHE 144 12.819 -6.408 14.049 1.000 11.382 . 144 PHE AAA CD2 . 1 ATOM 2188 H HD2 . PHE AAA 1 144 HD2 . PHE 144 12.757 -5.693 13.436 1.000 10.467 . 144 PHE AAA HD2 c 1 ATOM 2189 C CE2 . PHE AAA 1 144 CE2 . PHE 144 13.313 -7.631 13.632 1.000 13.384 . 144 PHE AAA CE2 . 1 ATOM 2190 H HE2 . PHE AAA 1 144 HE2 . PHE 144 13.569 -7.764 12.733 1.000 10.490 . 144 PHE AAA HE2 c 1 ATOM 2191 C C . PHE AAA 1 144 C . PHE 144 14.290 -3.829 15.668 1.000 11.104 . 144 PHE AAA C . 1 ATOM 2192 O O . PHE AAA 1 144 O . PHE 144 15.292 -4.540 15.930 1.000 12.008 . 144 PHE AAA O . 1 ATOM 2194 N N . PHE AAA 1 145 N . PHE 145 14.224 -3.052 14.604 1.000 12.706 . 145 PHE AAA N . 1 ATOM 2195 H H . PHE AAA 1 145 H . PHE 145 13.454 -2.595 14.351 1.000 10.731 . 145 PHE AAA H c 1 ATOM 2196 C CA . PHE AAA 1 145 CA . PHE 145 15.380 -2.845 13.707 1.000 11.731 . 145 PHE AAA CA . 1 ATOM 2197 H HA . PHE AAA 1 145 HA . PHE 145 15.675 -3.721 13.351 1.000 11.922 . 145 PHE AAA HA c 1 ATOM 2198 C CB . PHE AAA 1 145 CB . PHE 145 14.971 -1.939 12.571 1.000 12.575 . 145 PHE AAA CB . 1 ATOM 2199 H HB3 . PHE AAA 1 145 HB3 . PHE 145 14.654 -1.094 12.951 1.000 10.772 . 145 PHE AAA HB3 c 1 ATOM 2200 H HB2 . PHE AAA 1 145 HB2 . PHE 145 14.215 -2.355 12.105 1.000 10.766 . 145 PHE AAA HB2 c 1 ATOM 2201 C CG . PHE AAA 1 145 CG . PHE 145 16.043 -1.650 11.576 1.000 12.818 . 145 PHE AAA CG . 1 ATOM 2202 C CD1 . PHE AAA 1 145 CD1 . PHE 145 16.816 -2.665 10.990 1.000 14.451 . 145 PHE AAA CD1 . 1 ATOM 2203 H HD1 . PHE AAA 1 145 HD1 . PHE 145 16.683 -3.564 11.247 1.000 12.283 . 145 PHE AAA HD1 c 1 ATOM 2204 C CE1 . PHE AAA 1 145 CE1 . PHE 145 17.839 -2.334 10.113 1.000 14.042 . 145 PHE AAA CE1 . 1 ATOM 2205 H HE1 . PHE AAA 1 145 HE1 . PHE 145 18.354 -3.016 9.713 1.000 12.149 . 145 PHE AAA HE1 c 1 ATOM 2206 C CZ . PHE AAA 1 145 CZ . PHE 145 18.015 -1.030 9.734 1.000 17.541 . 145 PHE AAA CZ . 1 ATOM 2207 H HZ . PHE AAA 1 145 HZ . PHE 145 18.703 -0.812 9.126 1.000 12.549 . 145 PHE AAA HZ c 1 ATOM 2208 C CD2 . PHE AAA 1 145 CD2 . PHE 145 16.261 -0.334 11.188 1.000 16.664 . 145 PHE AAA CD2 . 1 ATOM 2209 H HD2 . PHE AAA 1 145 HD2 . PHE 145 15.742 0.357 11.568 1.000 12.832 . 145 PHE AAA HD2 c 1 ATOM 2210 C CE2 . PHE AAA 1 145 CE2 . PHE 145 17.281 -0.020 10.310 1.000 16.777 . 145 PHE AAA CE2 . 1 ATOM 2211 H HE2 . PHE AAA 1 145 HE2 . PHE 145 17.417 0.875 10.044 1.000 12.922 . 145 PHE AAA HE2 c 1 ATOM 2212 C C . PHE AAA 1 145 C . PHE 145 16.538 -2.199 14.446 1.000 11.784 . 145 PHE AAA C . 1 ATOM 2213 O O . PHE AAA 1 145 O . PHE 145 17.681 -2.678 14.297 1.000 11.920 . 145 PHE AAA O . 1 ATOM 2215 N N . ASP AAA 1 146 N . ASP 146 16.262 -1.190 15.258 1.000 12.532 . 146 ASP AAA N . 1 ATOM 2216 H H . ASP AAA 1 146 H . ASP 146 15.410 -0.844 15.401 1.000 13.152 . 146 ASP AAA H c 1 ATOM 2217 C CA A ASP AAA 1 146 CA . ASP 146 17.312 -0.505 16.056 0.460 13.964 . 146 ASP AAA CA . 1 ATOM 2218 C CA B ASP AAA 1 146 CA . ASP 146 17.399 -0.554 15.973 0.540 13.544 . 146 ASP AAA CA . 1 ATOM 2219 H HA A ASP AAA 1 146 HA . ASP 146 17.976 -0.121 15.436 0.460 11.924 . 146 ASP AAA HA c 1 ATOM 2220 H HA B ASP AAA 1 146 HA . ASP 146 18.087 -0.325 15.305 0.540 11.616 . 146 ASP AAA HA c 1 ATOM 2221 C CB A ASP AAA 1 146 CB . ASP 146 16.635 0.650 16.808 0.460 17.072 . 146 ASP AAA CB . 1 ATOM 2222 C CB B ASP AAA 1 146 CB . ASP 146 17.036 0.729 16.718 0.540 12.701 . 146 ASP AAA CB . 1 ATOM 2223 H HB3 A ASP AAA 1 146 HB3 . ASP 146 16.227 0.298 17.624 0.460 15.122 . 146 ASP AAA HB3 c 1 ATOM 2224 H HB3 B ASP AAA 1 146 HB3 . ASP 146 17.636 0.838 17.484 0.540 11.418 . 146 ASP AAA HB3 c 1 ATOM 2225 H HB2 A ASP AAA 1 146 HB2 . ASP 146 15.929 1.024 16.243 0.460 15.119 . 146 ASP AAA HB2 c 1 ATOM 2226 H HB2 B ASP AAA 1 146 HB2 . ASP 146 16.116 0.658 17.047 0.540 11.423 . 146 ASP AAA HB2 c 1 ATOM 2227 C CG A ASP AAA 1 146 CG . ASP 146 17.544 1.793 17.198 0.460 16.772 . 146 ASP AAA CG . 1 ATOM 2228 C CG B ASP AAA 1 146 CG . ASP 146 17.139 1.957 15.854 0.540 13.299 . 146 ASP AAA CG . 1 ATOM 2229 O OD1 A ASP AAA 1 146 OD1 . ASP 146 18.753 1.576 17.176 0.460 17.737 . 146 ASP AAA OD1 . 1 ATOM 2230 O OD1 B ASP AAA 1 146 OD1 . ASP 146 17.629 1.844 14.728 0.540 17.104 . 146 ASP AAA OD1 . 1 ATOM 2231 O OD2 A ASP AAA 1 146 OD2 . ASP 146 17.023 2.889 17.548 0.460 14.453 . 146 ASP AAA OD2 . 1 ATOM 2232 O OD2 B ASP AAA 1 146 OD2 . ASP 146 16.684 3.002 16.300 0.540 17.891 . 146 ASP AAA OD2 . 1 ATOM 2233 C C . ASP AAA 1 146 C . ASP 146 17.998 -1.559 16.942 1.000 13.130 . 146 ASP AAA C . 1 ATOM 2234 O O . ASP AAA 1 146 O . ASP 146 19.267 -1.565 17.078 1.000 15.655 . 146 ASP AAA O . 1 ATOM 2236 N N . ASN AAA 1 147 N . ASN 147 17.218 -2.370 17.615 1.000 14.900 . 147 ASN AAA N . 1 ATOM 2237 H H . ASN AAA 1 147 H . ASN 147 16.290 -2.336 17.563 1.000 13.372 . 147 ASN AAA H c 1 ATOM 2238 C CA . ASN AAA 1 147 CA . ASN 147 17.777 -3.397 18.514 1.000 13.159 . 147 ASN AAA CA . 1 ATOM 2239 H HA . ASN AAA 1 147 HA . ASN 147 18.400 -2.970 19.147 1.000 12.332 . 147 ASN AAA HA c 1 ATOM 2240 C CB . ASN AAA 1 147 CB . ASN 147 16.664 -4.084 19.283 1.000 13.962 . 147 ASN AAA CB . 1 ATOM 2241 H HB3 . ASN AAA 1 147 HB3 . ASN 147 16.981 -4.957 19.595 1.000 13.323 . 147 ASN AAA HB3 c 1 ATOM 2242 H HB2 . ASN AAA 1 147 HB2 . ASN 147 15.904 -4.233 18.685 1.000 13.323 . 147 ASN AAA HB2 c 1 ATOM 2243 C CG . ASN AAA 1 147 CG . ASN 147 16.217 -3.267 20.469 1.000 13.230 . 147 ASN AAA CG . 1 ATOM 2244 O OD1 . ASN AAA 1 147 OD1 . ASN 147 17.013 -2.535 21.061 1.000 17.134 . 147 ASN AAA OD1 . 1 ATOM 2245 N ND2 . ASN AAA 1 147 ND2 . ASN 147 14.934 -3.346 20.809 1.000 15.363 . 147 ASN AAA ND2 . 1 ATOM 2246 H HD21 . ASN AAA 1 147 HD21 . ASN 147 14.623 -2.876 21.475 0.000 15.965 . 147 ASN AAA HD21 c 1 ATOM 2247 H HD22 . ASN AAA 1 147 HD22 . ASN 147 14.390 -3.870 20.334 0.000 15.965 . 147 ASN AAA HD22 c 1 ATOM 2248 C C . ASN AAA 1 147 C . ASN 147 18.513 -4.480 17.746 1.000 14.624 . 147 ASN AAA C . 1 ATOM 2249 O O . ASN AAA 1 147 O . ASN 147 19.552 -4.956 18.282 1.000 20.324 . 147 ASN AAA O . 1 ATOM 2251 N N . ALA AAA 1 148 N . ALA 148 18.126 -4.806 16.533 1.000 14.706 . 148 ALA AAA N . 1 ATOM 2252 H H . ALA AAA 1 148 H . ALA 148 17.420 -4.384 16.101 1.000 13.479 . 148 ALA AAA H c 1 ATOM 2253 C CA . ALA AAA 1 148 CA . ALA 148 18.762 -5.873 15.735 1.000 15.135 . 148 ALA AAA CA . 1 ATOM 2254 H HA . ALA AAA 1 148 HA . ALA 148 18.979 -6.622 16.338 1.000 13.403 . 148 ALA AAA HA c 1 ATOM 2255 C CB . ALA AAA 1 148 CB . ALA 148 17.841 -6.374 14.674 1.000 14.230 . 148 ALA AAA CB . 1 ATOM 2256 H HB3 . ALA AAA 1 148 HB3 . ALA 148 17.603 -5.644 14.078 1.000 13.876 . 148 ALA AAA HB3 c 1 ATOM 2257 H HB2 . ALA AAA 1 148 HB2 . ALA 148 17.037 -6.732 15.084 1.000 13.876 . 148 ALA AAA HB2 c 1 ATOM 2258 H HB1 . ALA AAA 1 148 HB1 . ALA 148 18.283 -7.075 14.166 1.000 13.876 . 148 ALA AAA HB1 c 1 ATOM 2259 C C . ALA AAA 1 148 C . ALA 148 20.068 -5.373 15.105 1.000 12.680 . 148 ALA AAA C . 1 ATOM 2260 O O . ALA AAA 1 148 O . ALA 148 20.890 -6.223 14.728 1.000 16.458 . 148 ALA AAA O . 1 ATOM 2262 N N . LYS AAA 1 149 N . LYS 149 20.164 -4.092 14.817 1.000 13.401 . 149 LYS AAA N . 1 ATOM 2263 H H . LYS AAA 1 149 H . LYS 149 19.649 -3.466 15.270 1.000 21.419 . 149 LYS AAA H c 1 ATOM 2264 C CA . LYS AAA 1 149 CA . LYS 149 21.063 -3.510 13.784 1.000 22.385 . 149 LYS AAA CA . 1 ATOM 2265 H HA . LYS AAA 1 149 HA . LYS 149 20.736 -3.772 12.893 1.000 15.850 . 149 LYS AAA HA c 1 ATOM 2266 C CB . LYS AAA 1 149 CB . LYS 149 21.007 -1.985 13.928 1.000 28.797 . 149 LYS AAA CB . 1 ATOM 2267 H HB3 . LYS AAA 1 149 HB3 . LYS 149 21.570 -1.730 14.689 1.000 25.101 . 149 LYS AAA HB3 c 1 ATOM 2268 H HB2 . LYS AAA 1 149 HB2 . LYS 149 20.088 -1.733 14.151 1.000 25.073 . 149 LYS AAA HB2 c 1 ATOM 2269 C CG . LYS AAA 1 149 CG . LYS 149 21.435 -1.161 12.733 1.000 30.254 . 149 LYS AAA CG . 1 ATOM 2270 H HG3 . LYS AAA 1 149 HG3 . LYS 149 20.843 -1.366 11.979 1.000 30.221 . 149 LYS AAA HG3 c 1 ATOM 2271 H HG2 . LYS AAA 1 149 HG2 . LYS 149 22.348 -1.417 12.482 1.000 30.221 . 149 LYS AAA HG2 c 1 ATOM 2272 C CD . LYS AAA 1 149 CD . LYS 149 21.394 0.340 13.008 1.000 33.066 . 149 LYS AAA CD . 1 ATOM 2273 H HD3 . LYS AAA 1 149 HD3 . LYS 149 22.065 0.782 12.445 1.000 31.721 . 149 LYS AAA HD3 c 1 ATOM 2274 H HD2 . LYS AAA 1 149 HD2 . LYS 149 21.646 0.495 13.944 1.000 31.688 . 149 LYS AAA HD2 c 1 ATOM 2275 C CE . LYS AAA 1 149 CE . LYS 149 20.060 1.000 12.764 1.000 49.048 . 149 LYS AAA CE . 1 ATOM 2276 H HE3 . LYS AAA 1 149 HE3 . LYS 149 19.337 0.578 13.271 0.000 37.468 . 149 LYS AAA HE3 c 1 ATOM 2277 H HE2 . LYS AAA 1 149 HE2 . LYS 149 19.827 0.927 11.819 1.000 36.240 . 149 LYS AAA HE2 c 1 ATOM 2279 C C . LYS AAA 1 149 C . LYS 149 22.513 -4.006 13.949 1.000 17.586 . 149 LYS AAA C . 1 ATOM 2280 O O . LYS AAA 1 149 O . LYS 149 23.168 -4.432 12.929 1.000 32.874 . 149 LYS AAA O . 1 ATOM 2282 N N . ALA AAA 1 150 N . ALA 150 22.999 -4.004 15.183 1.000 21.685 . 150 ALA AAA N . 1 ATOM 2283 H H . ALA AAA 1 150 H . ALA 150 22.492 -3.820 15.940 1.000 22.373 . 150 ALA AAA H c 1 ATOM 2284 C CA . ALA AAA 1 150 CA . ALA 150 24.428 -4.307 15.454 1.000 24.087 . 150 ALA AAA CA . 1 ATOM 2285 H HA . ALA AAA 1 150 HA . ALA 150 24.987 -3.737 14.877 1.000 23.917 . 150 ALA AAA HA c 1 ATOM 2286 C CB . ALA AAA 1 150 CB . ALA 150 24.726 -3.984 16.896 1.000 23.403 . 150 ALA AAA CB . 1 ATOM 2287 H HB3 . ALA AAA 1 150 HB3 . ALA 150 24.158 -4.521 17.474 1.000 23.165 . 150 ALA AAA HB3 c 1 ATOM 2288 H HB2 . ALA AAA 1 150 HB2 . ALA 150 24.554 -3.042 17.061 1.000 23.165 . 150 ALA AAA HB2 c 1 ATOM 2289 H HB1 . ALA AAA 1 150 HB1 . ALA 150 25.658 -4.180 17.088 1.000 23.165 . 150 ALA AAA HB1 c 1 ATOM 2290 C C . ALA AAA 1 150 C . ALA 150 24.698 -5.776 15.106 1.000 22.519 . 150 ALA AAA C . 1 ATOM 2291 O O . ALA AAA 1 150 O . ALA 150 25.852 -6.073 14.708 1.000 32.756 . 150 ALA AAA O . 1 ATOM 2293 N N . SER AAA 1 151 N . SER 151 23.695 -6.655 15.259 1.000 21.208 . 151 SER AAA N . 1 ATOM 2294 H H . SER AAA 1 151 H . SER 151 22.851 -6.401 15.558 1.000 19.835 . 151 SER AAA H c 1 ATOM 2295 C CA A SER AAA 1 151 CA . SER 151 23.811 -8.109 14.973 0.540 19.447 . 151 SER AAA CA . 1 ATOM 2296 C CA B SER AAA 1 151 CA . SER 151 23.744 -8.121 14.988 0.460 20.040 . 151 SER AAA CA . 1 ATOM 2297 H HA A SER AAA 1 151 HA . SER 151 24.726 -8.391 15.244 0.540 17.390 . 151 SER AAA HA c 1 ATOM 2298 H HA B SER AAA 1 151 HA . SER 151 24.627 -8.453 15.303 0.460 17.032 . 151 SER AAA HA c 1 ATOM 2299 C CB A SER AAA 1 151 CB . SER 151 22.870 -8.872 15.806 0.540 19.150 . 151 SER AAA CB . 1 ATOM 2300 C CB B SER AAA 1 151 CB . SER 151 22.674 -8.858 15.769 0.460 21.181 . 151 SER AAA CB . 1 ATOM 2301 H HB3 A SER AAA 1 151 HB3 . SER 151 23.010 -9.837 15.669 0.540 18.016 . 151 SER AAA HB3 c 1 ATOM 2302 H HB3 B SER AAA 1 151 HB3 . SER 151 22.556 -8.425 16.644 0.460 20.098 . 151 SER AAA HB3 c 1 ATOM 2303 H HB2 A SER AAA 1 151 HB2 . SER 151 21.945 -8.650 15.555 0.540 18.016 . 151 SER AAA HB2 c 1 ATOM 2304 H HB2 B SER AAA 1 151 HB2 . SER 151 22.971 -9.783 15.926 0.460 20.098 . 151 SER AAA HB2 c 1 ATOM 2305 O OG A SER AAA 1 151 OG . SER 151 23.106 -8.532 17.148 0.540 20.241 . 151 SER AAA OG . 1 ATOM 2306 O OG B SER AAA 1 151 OG . SER 151 21.420 -8.881 15.083 0.460 21.175 . 151 SER AAA OG . 1 ATOM 2307 H HG A SER AAA 1 151 HG . SER 151 22.558 -8.957 17.620 0.000 20.437 . 151 SER AAA HG c 1 ATOM 2308 H HG B SER AAA 1 151 HG . SER 151 20.875 -9.293 15.565 0.000 20.479 . 151 SER AAA HG c 1 ATOM 2309 C C . SER AAA 1 151 C . SER 151 23.650 -8.413 13.480 1.000 17.172 . 151 SER AAA C . 1 ATOM 2310 O O . SER AAA 1 151 O . SER 151 24.105 -9.453 13.043 1.000 18.985 . 151 SER AAA O . 1 ATOM 2312 N N . LEU AAA 1 152 N . LEU 152 23.077 -7.512 12.709 1.000 15.944 . 152 LEU AAA N . 1 ATOM 2313 H H . LEU AAA 1 152 H . LEU 152 22.794 -6.686 13.025 1.000 14.332 . 152 LEU AAA H c 1 ATOM 2314 C CA . LEU AAA 1 152 CA . LEU 152 22.849 -7.760 11.276 1.000 14.157 . 152 LEU AAA CA . 1 ATOM 2315 H HA . LEU AAA 1 152 HA . LEU 152 22.429 -8.643 11.186 1.000 14.093 . 152 LEU AAA HA c 1 ATOM 2316 C CB . LEU AAA 1 152 CB . LEU 152 21.900 -6.696 10.737 1.000 17.819 . 152 LEU AAA CB . 1 ATOM 2317 H HB3 . LEU AAA 1 152 HB3 . LEU 152 21.826 -6.816 9.769 1.000 14.565 . 152 LEU AAA HB3 c 1 ATOM 2318 H HB2 . LEU AAA 1 152 HB2 . LEU 152 22.301 -5.818 10.893 1.000 14.588 . 152 LEU AAA HB2 c 1 ATOM 2319 C CG . LEU AAA 1 152 CG . LEU 152 20.494 -6.696 11.327 1.000 13.649 . 152 LEU AAA CG . 1 ATOM 2320 H HG . LEU AAA 1 152 HG . LEU 152 20.564 -6.540 12.300 1.000 13.842 . 152 LEU AAA HG c 1 ATOM 2321 C CD1 . LEU AAA 1 152 CD1 . LEU 152 19.737 -5.539 10.706 1.000 16.535 . 152 LEU AAA CD1 . 1 ATOM 2322 H HD11 . LEU AAA 1 152 HD11 . LEU 152 20.200 -4.706 10.901 1.000 15.466 . 152 LEU AAA HD11 c 1 ATOM 2323 H HD12 . LEU AAA 1 152 HD12 . LEU 152 18.837 -5.504 11.076 1.000 15.470 . 152 LEU AAA HD12 c 1 ATOM 2324 H HD13 . LEU AAA 1 152 HD13 . LEU 152 19.687 -5.663 9.743 1.000 15.470 . 152 LEU AAA HD13 c 1 ATOM 2325 C CD2 . LEU AAA 1 152 CD2 . LEU 152 19.812 -8.031 11.108 1.000 15.346 . 152 LEU AAA CD2 . 1 ATOM 2326 H HD21 . LEU AAA 1 152 HD21 . LEU 152 19.800 -8.238 10.157 1.000 14.354 . 152 LEU AAA HD21 c 1 ATOM 2327 H HD22 . LEU AAA 1 152 HD22 . LEU 152 18.900 -7.985 11.440 1.000 14.347 . 152 LEU AAA HD22 c 1 ATOM 2328 H HD23 . LEU AAA 1 152 HD23 . LEU 152 20.294 -8.728 11.586 1.000 14.354 . 152 LEU AAA HD23 c 1 ATOM 2329 C C . LEU AAA 1 152 C . LEU 152 24.128 -7.765 10.439 1.000 14.781 . 152 LEU AAA C . 1 ATOM 2330 O O . LEU AAA 1 152 O . LEU 152 25.072 -6.934 10.665 1.000 16.122 . 152 LEU AAA O . 1 ATOM 2332 N N . ASP AAA 1 153 N . ASP 153 24.110 -8.556 9.366 1.000 15.635 . 153 ASP AAA N . 1 ATOM 2333 H H . ASP AAA 1 153 H . ASP 153 23.390 -9.098 9.140 1.000 13.876 . 153 ASP AAA H c 1 ATOM 2334 C CA . ASP AAA 1 153 CA . ASP 153 25.288 -8.603 8.448 1.000 24.544 . 153 ASP AAA CA . 1 ATOM 2335 H HA . ASP AAA 1 153 HA . ASP 153 26.089 -8.830 8.976 1.000 17.966 . 153 ASP AAA HA c 1 ATOM 2336 C CB . ASP AAA 1 153 CB . ASP 153 25.122 -9.631 7.334 1.000 24.524 . 153 ASP AAA CB . 1 ATOM 2337 H HB3 . ASP AAA 1 153 HB3 . ASP 153 25.842 -9.519 6.681 1.000 18.053 . 153 ASP AAA HB3 c 1 ATOM 2338 H HB2 . ASP AAA 1 153 HB2 . ASP 153 24.264 -9.483 6.886 1.000 18.053 . 153 ASP AAA HB2 c 1 ATOM 2339 C CG . ASP AAA 1 153 CG . ASP 153 25.152 -11.052 7.847 1.000 17.854 . 153 ASP AAA CG . 1 ATOM 2340 O OD1 . ASP AAA 1 153 OD1 . ASP 153 25.342 -11.229 9.059 1.000 17.834 . 153 ASP AAA OD1 . 1 ATOM 2341 O OD2 . ASP AAA 1 153 OD2 . ASP 153 24.948 -11.961 7.032 1.000 17.163 . 153 ASP AAA OD2 . 1 ATOM 2342 C C . ASP AAA 1 153 C . ASP 153 25.462 -7.211 7.854 1.000 19.871 . 153 ASP AAA C . 1 ATOM 2343 O O . ASP AAA 1 153 O . ASP 153 26.671 -6.781 7.600 1.000 28.016 . 153 ASP AAA O . 1 ATOM 2345 N N . SER AAA 1 154 N . SER 154 24.364 -6.496 7.621 1.000 18.078 . 154 SER AAA N . 1 ATOM 2346 H H . SER AAA 1 154 H . SER 154 23.502 -6.806 7.782 1.000 14.463 . 154 SER AAA H c 1 ATOM 2347 C CA . SER AAA 1 154 CA . SER 154 24.424 -5.148 7.048 1.000 19.402 . 154 SER AAA CA . 1 ATOM 2348 H HA . SER AAA 1 154 HA . SER 154 25.282 -4.729 7.328 1.000 13.970 . 154 SER AAA HA c 1 ATOM 2349 C CB . SER AAA 1 154 CB . SER 154 24.402 -5.219 5.524 1.000 21.165 . 154 SER AAA CB . 1 ATOM 2350 H HB3 . SER AAA 1 154 HB3 . SER 154 23.583 -5.680 5.234 1.000 16.585 . 154 SER AAA HB3 c 1 ATOM 2351 H HB2 . SER AAA 1 154 HB2 . SER 154 25.174 -5.746 5.214 1.000 16.585 . 154 SER AAA HB2 c 1 ATOM 2352 O OG . SER AAA 1 154 OG . SER 154 24.448 -3.923 4.920 1.000 19.073 . 154 SER AAA OG . 1 ATOM 2353 H HG . SER AAA 1 154 HG . SER 154 24.467 -3.988 4.079 0.000 19.437 . 154 SER AAA HG c 1 ATOM 2354 C C . SER AAA 1 154 C . SER 154 23.277 -4.397 7.696 1.000 16.180 . 154 SER AAA C . 1 ATOM 2355 O O . SER AAA 1 154 O . SER 154 22.210 -4.991 7.942 1.000 15.191 . 154 SER AAA O . 1 ATOM 2356 N N . PRO AAA 1 155 N . PRO 155 23.468 -3.129 8.107 1.000 17.251 . 155 PRO AAA N . 1 ATOM 2357 C CA . PRO AAA 1 155 CA . PRO 155 22.443 -2.448 8.890 1.000 14.506 . 155 PRO AAA CA . 1 ATOM 2358 H HA . PRO AAA 1 155 HA . PRO 155 22.101 -3.050 9.597 1.000 13.516 . 155 PRO AAA HA c 1 ATOM 2359 C CB . PRO AAA 1 155 CB . PRO 155 23.236 -1.304 9.502 1.000 15.541 . 155 PRO AAA CB . 1 ATOM 2360 H HB3 . PRO AAA 1 155 HB3 . PRO 155 23.726 -1.597 10.299 1.000 14.761 . 155 PRO AAA HB3 c 1 ATOM 2361 H HB2 . PRO AAA 1 155 HB2 . PRO 155 22.657 -0.550 9.741 1.000 14.761 . 155 PRO AAA HB2 c 1 ATOM 2362 C CG . PRO AAA 1 155 CG . PRO 155 24.169 -0.956 8.378 1.000 16.638 . 155 PRO AAA CG . 1 ATOM 2363 H HG3 . PRO AAA 1 155 HG3 . PRO 155 24.910 -0.401 8.698 1.000 15.329 . 155 PRO AAA HG3 c 1 ATOM 2364 H HG2 . PRO AAA 1 155 HG2 . PRO 155 23.697 -0.472 7.669 1.000 15.329 . 155 PRO AAA HG2 c 1 ATOM 2365 C CD . PRO AAA 1 155 CD . PRO 155 24.671 -2.302 7.877 1.000 14.845 . 155 PRO AAA CD . 1 ATOM 2366 H HD3 . PRO AAA 1 155 HD3 . PRO 155 25.435 -2.616 8.398 1.000 12.011 . 155 PRO AAA HD3 c 1 ATOM 2367 H HD2 . PRO AAA 1 155 HD2 . PRO 155 24.914 -2.265 6.933 1.000 12.011 . 155 PRO AAA HD2 c 1 ATOM 2368 C C . PRO AAA 1 155 C . PRO 155 21.285 -1.932 8.011 1.000 12.074 . 155 PRO AAA C . 1 ATOM 2369 O O . PRO AAA 1 155 O . PRO 155 21.041 -0.760 7.960 1.000 12.628 . 155 PRO AAA O . 1 ATOM 2371 N N . VAL AAA 1 156 N . VAL 156 20.580 -2.881 7.389 1.000 11.961 . 156 VAL AAA N . 1 ATOM 2372 H H . VAL AAA 1 156 H . VAL 156 20.703 -3.786 7.560 1.000 11.031 . 156 VAL AAA H c 1 ATOM 2373 C CA . VAL AAA 1 156 CA . VAL 156 19.521 -2.567 6.381 1.000 11.643 . 156 VAL AAA CA . 1 ATOM 2374 H HA . VAL AAA 1 156 HA . VAL 156 19.245 -1.643 6.506 1.000 8.771 . 156 VAL AAA HA c 1 ATOM 2375 C CB . VAL AAA 1 156 CB . VAL 156 20.023 -2.727 4.945 1.000 12.261 . 156 VAL AAA CB . 1 ATOM 2376 H HB . VAL AAA 1 156 HB . VAL 156 19.292 -2.456 4.337 1.000 11.692 . 156 VAL AAA HB c 1 ATOM 2377 C CG1 . VAL AAA 1 156 CG1 . VAL 156 21.200 -1.846 4.689 1.000 16.114 . 156 VAL AAA CG1 . 1 ATOM 2378 H HG11 . VAL AAA 1 156 HG11 . VAL 156 20.964 -0.923 4.877 1.000 14.120 . 156 VAL AAA HG11 c 1 ATOM 2379 H HG12 . VAL AAA 1 156 HG12 . VAL 156 21.469 -1.928 3.757 1.000 14.115 . 156 VAL AAA HG12 c 1 ATOM 2380 H HG13 . VAL AAA 1 156 HG13 . VAL 156 21.939 -2.115 5.262 1.000 14.121 . 156 VAL AAA HG13 c 1 ATOM 2381 C CG2 . VAL AAA 1 156 CG2 . VAL 156 20.384 -4.158 4.642 1.000 13.354 . 156 VAL AAA CG2 . 1 ATOM 2382 H HG21 . VAL AAA 1 156 HG21 . VAL 156 21.049 -4.468 5.281 1.000 11.164 . 156 VAL AAA HG21 c 1 ATOM 2383 H HG22 . VAL AAA 1 156 HG22 . VAL 156 20.749 -4.216 3.742 1.000 11.169 . 156 VAL AAA HG22 c 1 ATOM 2384 H HG23 . VAL AAA 1 156 HG23 . VAL 156 19.590 -4.716 4.705 1.000 11.164 . 156 VAL AAA HG23 c 1 ATOM 2385 C C . VAL AAA 1 156 C . VAL 156 18.300 -3.465 6.599 1.000 12.728 . 156 VAL AAA C . 1 ATOM 2386 O O . VAL AAA 1 156 O . VAL 156 18.433 -4.541 7.086 1.000 12.770 . 156 VAL AAA O . 1 ATOM 2388 N N . PHE AAA 1 157 N . PHE 157 17.149 -2.972 6.135 1.000 9.984 . 157 PHE AAA N . 1 ATOM 2389 H H . PHE AAA 1 157 H . PHE 157 16.985 -2.072 5.963 1.000 8.627 . 157 PHE AAA H c 1 ATOM 2390 C CA . PHE AAA 1 157 CA . PHE 157 16.016 -3.885 5.861 1.000 10.878 . 157 PHE AAA CA . 1 ATOM 2391 H HA . PHE AAA 1 157 HA . PHE 157 16.389 -4.799 5.780 1.000 9.647 . 157 PHE AAA HA c 1 ATOM 2392 C CB . PHE AAA 1 157 CB . PHE 157 15.008 -3.947 7.023 1.000 11.649 . 157 PHE AAA CB . 1 ATOM 2393 H HB3 . PHE AAA 1 157 HB3 . PHE 157 15.501 -4.145 7.846 1.000 10.895 . 157 PHE AAA HB3 c 1 ATOM 2394 H HB2 . PHE AAA 1 157 HB2 . PHE 157 14.393 -4.691 6.859 1.000 10.895 . 157 PHE AAA HB2 c 1 ATOM 2395 C CG . PHE AAA 1 157 CG . PHE 157 14.201 -2.694 7.236 1.000 12.006 . 157 PHE AAA CG . 1 ATOM 2396 C CD1 . PHE AAA 1 157 CD1 . PHE 157 12.978 -2.493 6.579 1.000 10.565 . 157 PHE AAA CD1 . 1 ATOM 2397 H HD1 . PHE AAA 1 157 HD1 . PHE 157 12.680 -3.124 5.943 1.000 9.683 . 157 PHE AAA HD1 c 1 ATOM 2398 C CE1 . PHE AAA 1 157 CE1 . PHE 157 12.302 -1.292 6.729 1.000 11.674 . 157 PHE AAA CE1 . 1 ATOM 2399 H HE1 . PHE AAA 1 157 HE1 . PHE 157 11.492 -1.161 6.262 1.000 10.006 . 157 PHE AAA HE1 c 1 ATOM 2400 C CZ . PHE AAA 1 157 CZ . PHE 157 12.705 -0.350 7.637 1.000 12.201 . 157 PHE AAA CZ . 1 ATOM 2401 H HZ . PHE AAA 1 157 HZ . PHE 157 12.200 0.437 7.763 1.000 10.154 . 157 PHE AAA HZ c 1 ATOM 2402 C CD2 . PHE AAA 1 157 CD2 . PHE 157 14.597 -1.726 8.145 1.000 12.992 . 157 PHE AAA CD2 . 1 ATOM 2403 H HD2 . PHE AAA 1 157 HD2 . PHE 157 15.408 -1.847 8.613 1.000 10.147 . 157 PHE AAA HD2 c 1 ATOM 2404 C CE2 . PHE AAA 1 157 CE2 . PHE 157 13.895 -0.536 8.307 1.000 11.523 . 157 PHE AAA CE2 . 1 ATOM 2405 H HE2 . PHE AAA 1 157 HE2 . PHE 157 14.192 0.106 8.933 1.000 10.081 . 157 PHE AAA HE2 c 1 ATOM 2406 C C . PHE AAA 1 157 C . PHE 157 15.480 -3.501 4.488 1.000 10.646 . 157 PHE AAA C . 1 ATOM 2407 O O . PHE AAA 1 157 O . PHE 157 15.690 -2.391 3.999 1.000 11.768 . 157 PHE AAA O . 1 ATOM 2409 N N . THR AAA 1 158 N . THR 158 14.716 -4.419 3.890 1.000 9.525 . 158 THR AAA N . 1 ATOM 2410 H H . THR AAA 1 158 H . THR 158 14.487 -5.237 4.268 1.000 7.697 . 158 THR AAA H c 1 ATOM 2411 C CA . THR AAA 1 158 CA . THR 158 14.174 -4.187 2.549 1.000 10.777 . 158 THR AAA CA . 1 ATOM 2412 H HA . THR AAA 1 158 HA . THR 158 14.239 -3.224 2.361 1.000 8.195 . 158 THR AAA HA c 1 ATOM 2413 C CB . THR AAA 1 158 CB . THR 158 14.943 -4.940 1.461 1.000 11.674 . 158 THR AAA CB . 1 ATOM 2414 H HB . THR AAA 1 158 HB . THR 158 14.594 -4.646 0.586 1.000 9.050 . 158 THR AAA HB c 1 ATOM 2415 O OG1 . THR AAA 1 158 OG1 . THR 158 14.720 -6.354 1.578 1.000 11.703 . 158 THR AAA OG1 . 1 ATOM 2416 H HG1 . THR AAA 1 158 HG1 . THR 158 15.157 -6.759 0.954 0.000 10.683 . 158 THR AAA HG1 c 1 ATOM 2417 C CG2 . THR AAA 1 158 CG2 . THR 158 16.442 -4.648 1.508 1.000 11.951 . 158 THR AAA CG2 . 1 ATOM 2418 H HG21 . THR AAA 1 158 HG21 . THR 158 16.590 -3.691 1.402 1.000 9.855 . 158 THR AAA HG21 c 1 ATOM 2419 H HG22 . THR AAA 1 158 HG22 . THR 158 16.889 -5.126 0.787 1.000 9.855 . 158 THR AAA HG22 c 1 ATOM 2420 H HG23 . THR AAA 1 158 HG23 . THR 158 16.805 -4.939 2.363 1.000 9.855 . 158 THR AAA HG23 c 1 ATOM 2421 C C . THR AAA 1 158 C . THR 158 12.700 -4.583 2.539 1.000 10.473 . 158 THR AAA C . 1 ATOM 2422 O O . THR AAA 1 158 O . THR 158 12.364 -5.543 3.238 1.000 12.344 . 158 THR AAA O . 1 ATOM 2424 N N . ALA AAA 1 159 N . ALA 159 11.937 -3.785 1.821 1.000 9.327 . 159 ALA AAA N . 1 ATOM 2425 H H . ALA AAA 1 159 H . ALA 159 12.267 -3.032 1.385 1.000 7.789 . 159 ALA AAA H c 1 ATOM 2426 C CA . ALA AAA 1 159 CA . ALA 159 10.480 -4.000 1.631 1.000 11.399 . 159 ALA AAA CA . 1 ATOM 2427 H HA . ALA AAA 1 159 HA . ALA 159 10.182 -4.755 2.191 1.000 8.551 . 159 ALA AAA HA c 1 ATOM 2428 C CB . ALA AAA 1 159 CB . ALA 159 9.762 -2.740 2.033 1.000 14.049 . 159 ALA AAA CB . 1 ATOM 2429 H HB3 . ALA AAA 1 159 HB3 . ALA 159 10.065 -2.002 1.478 1.000 10.752 . 159 ALA AAA HB3 c 1 ATOM 2430 H HB2 . ALA AAA 1 159 HB2 . ALA 159 9.951 -2.542 2.965 1.000 10.752 . 159 ALA AAA HB2 c 1 ATOM 2431 H HB1 . ALA AAA 1 159 HB1 . ALA 159 8.805 -2.860 1.916 1.000 10.752 . 159 ALA AAA HB1 c 1 ATOM 2432 C C . ALA AAA 1 159 C . ALA 159 10.320 -4.348 0.170 1.000 12.316 . 159 ALA AAA C . 1 ATOM 2433 O O . ALA AAA 1 159 O . ALA 159 10.587 -3.549 -0.666 1.000 12.647 . 159 ALA AAA O . 1 ATOM 2435 N N . ASP AAA 1 160 N . ASP 160 9.629 -5.480 -0.076 1.000 11.042 . 160 ASP AAA N . 1 ATOM 2436 H H . ASP AAA 1 160 H . ASP 160 9.300 -6.002 0.621 1.000 8.493 . 160 ASP AAA H c 1 ATOM 2437 C CA . ASP AAA 1 160 CA . ASP 160 9.335 -6.001 -1.407 1.000 11.490 . 160 ASP AAA CA . 1 ATOM 2438 H HA . ASP AAA 1 160 HA . ASP 160 9.483 -5.286 -2.070 1.000 9.005 . 160 ASP AAA HA c 1 ATOM 2439 C CB . ASP AAA 1 160 CB . ASP 160 10.264 -7.199 -1.747 1.000 11.837 . 160 ASP AAA CB . 1 ATOM 2440 H HB3 . ASP AAA 1 160 HB3 . ASP 160 10.113 -7.916 -1.098 1.000 10.026 . 160 ASP AAA HB3 c 1 ATOM 2441 H HB2 . ASP AAA 1 160 HB2 . ASP 160 11.197 -6.908 -1.680 1.000 10.026 . 160 ASP AAA HB2 c 1 ATOM 2442 C CG . ASP AAA 1 160 CG . ASP 160 10.039 -7.761 -3.145 1.000 12.086 . 160 ASP AAA CG . 1 ATOM 2443 O OD1 . ASP AAA 1 160 OD1 . ASP 160 9.337 -7.146 -3.972 1.000 15.007 . 160 ASP AAA OD1 . 1 ATOM 2444 O OD2 . ASP AAA 1 160 OD2 . ASP 160 10.624 -8.786 -3.437 1.000 14.771 . 160 ASP AAA OD2 . 1 ATOM 2445 C C . ASP AAA 1 160 C . ASP 160 7.824 -6.346 -1.347 1.000 10.163 . 160 ASP AAA C . 1 ATOM 2446 O O . ASP AAA 1 160 O . ASP 160 7.530 -7.511 -1.199 1.000 10.906 . 160 ASP AAA O . 1 ATOM 2448 N N . LEU AAA 1 161 N . LEU 161 6.954 -5.358 -1.461 1.000 9.490 . 161 LEU AAA N . 1 ATOM 2449 H H . LEU AAA 1 161 H . LEU 161 7.197 -4.481 -1.651 1.000 8.459 . 161 LEU AAA H c 1 ATOM 2450 C CA . LEU AAA 1 161 CA . LEU 161 5.494 -5.624 -1.285 1.000 10.521 . 161 LEU AAA CA . 1 ATOM 2451 H HA . LEU AAA 1 161 HA . LEU 161 5.362 -6.326 -0.608 1.000 10.718 . 161 LEU AAA HA c 1 ATOM 2452 C CB . LEU AAA 1 161 CB . LEU 161 4.858 -4.312 -0.859 1.000 11.424 . 161 LEU AAA CB . 1 ATOM 2453 H HB3 . LEU AAA 1 161 HB3 . LEU 161 3.888 -4.438 -0.836 1.000 8.644 . 161 LEU AAA HB3 c 1 ATOM 2454 H HB2 . LEU AAA 1 161 HB2 . LEU 161 5.048 -3.644 -1.546 1.000 8.644 . 161 LEU AAA HB2 c 1 ATOM 2455 C CG . LEU AAA 1 161 CG . LEU 161 5.293 -3.743 0.486 1.000 12.117 . 161 LEU AAA CG . 1 ATOM 2456 H HG . LEU AAA 1 161 HG . LEU 161 6.262 -3.552 0.428 1.000 9.429 . 161 LEU AAA HG c 1 ATOM 2457 C CD1 . LEU AAA 1 161 CD1 . LEU 161 4.594 -2.436 0.774 1.000 14.607 . 161 LEU AAA CD1 . 1 ATOM 2458 H HD11 . LEU AAA 1 161 HD11 . LEU 161 4.806 -1.793 0.076 1.000 11.889 . 161 LEU AAA HD11 c 1 ATOM 2459 H HD12 . LEU AAA 1 161 HD12 . LEU 161 4.891 -2.091 1.634 1.000 11.888 . 161 LEU AAA HD12 c 1 ATOM 2460 H HD13 . LEU AAA 1 161 HD13 . LEU 161 3.632 -2.581 0.799 1.000 11.889 . 161 LEU AAA HD13 c 1 ATOM 2461 C CD2 . LEU AAA 1 161 CD2 . LEU 161 5.098 -4.708 1.622 1.000 12.306 . 161 LEU AAA CD2 . 1 ATOM 2462 H HD21 . LEU AAA 1 161 HD21 . LEU 161 4.161 -4.968 1.670 1.000 11.475 . 161 LEU AAA HD21 c 1 ATOM 2463 H HD22 . LEU AAA 1 161 HD22 . LEU 161 5.359 -4.283 2.458 1.000 11.476 . 161 LEU AAA HD22 c 1 ATOM 2464 H HD23 . LEU AAA 1 161 HD23 . LEU 161 5.646 -5.498 1.477 1.000 11.474 . 161 LEU AAA HD23 c 1 ATOM 2465 C C . LEU AAA 1 161 C . LEU 161 4.978 -6.083 -2.622 1.000 10.508 . 161 LEU AAA C . 1 ATOM 2466 O O . LEU AAA 1 161 O . LEU 161 5.308 -5.536 -3.630 1.000 12.542 . 161 LEU AAA O . 1 ATOM 2468 N N . GLY AAA 1 162 N . GLY 162 4.046 -7.046 -2.585 1.000 12.733 . 162 GLY AAA N . 1 ATOM 2469 H H . GLY AAA 1 162 H . GLY 162 3.782 -7.452 -1.791 1.000 11.222 . 162 GLY AAA H c 1 ATOM 2470 C CA . GLY AAA 1 162 CA . GLY 162 3.380 -7.520 -3.792 1.000 13.243 . 162 GLY AAA CA . 1 ATOM 2471 H HA3 . GLY AAA 1 162 HA3 . GLY 162 3.162 -8.478 -3.679 1.000 11.965 . 162 GLY AAA HA3 c 1 ATOM 2472 H HA2 . GLY AAA 1 162 HA2 . GLY 162 4.007 -7.444 -4.554 1.000 11.967 . 162 GLY AAA HA2 c 1 ATOM 2473 C C . GLY AAA 1 162 C . GLY 162 2.091 -6.751 -4.124 1.000 12.640 . 162 GLY AAA C . 1 ATOM 2474 O O . GLY AAA 1 162 O . GLY 162 1.492 -6.166 -3.262 1.000 12.591 . 162 GLY AAA O . 1 ATOM 2476 N N . TYR AAA 1 163 N . TYR 163 1.794 -6.736 -5.408 1.000 15.429 . 163 TYR AAA N . 1 ATOM 2477 H H . TYR AAA 1 163 H . TYR 163 2.406 -7.002 -6.056 1.000 12.325 . 163 TYR AAA H c 1 ATOM 2478 C CA . TYR AAA 1 163 CA . TYR 163 0.503 -6.313 -5.964 1.000 13.045 . 163 TYR AAA CA . 1 ATOM 2479 H HA . TYR AAA 1 163 HA . TYR 163 0.103 -5.633 -5.366 1.000 12.185 . 163 TYR AAA HA c 1 ATOM 2480 C CB . TYR AAA 1 163 CB . TYR 163 0.681 -5.699 -7.358 1.000 13.043 . 163 TYR AAA CB . 1 ATOM 2481 H HB3 . TYR AAA 1 163 HB3 . TYR 163 1.236 -6.295 -7.903 1.000 12.725 . 163 TYR AAA HB3 c 1 ATOM 2482 H HB2 . TYR AAA 1 163 HB2 . TYR 163 1.143 -4.840 -7.272 1.000 12.725 . 163 TYR AAA HB2 c 1 ATOM 2483 C CG . TYR AAA 1 163 CG . TYR 163 -0.663 -5.495 -8.025 1.000 12.906 . 163 TYR AAA CG . 1 ATOM 2484 C CD1 . TYR AAA 1 163 CD1 . TYR 163 -1.584 -4.553 -7.558 1.000 14.431 . 163 TYR AAA CD1 . 1 ATOM 2485 H HD1 . TYR AAA 1 163 HD1 . TYR 163 -1.358 -4.013 -6.820 1.000 13.102 . 163 TYR AAA HD1 c 1 ATOM 2486 C CE1 . TYR AAA 1 163 CE1 . TYR 163 -2.776 -4.319 -8.230 1.000 14.301 . 163 TYR AAA CE1 . 1 ATOM 2487 H HE1 . TYR AAA 1 163 HE1 . TYR 163 -3.389 -3.686 -7.895 1.000 13.305 . 163 TYR AAA HE1 c 1 ATOM 2488 C CZ . TYR AAA 1 163 CZ . TYR 163 -3.118 -5.087 -9.334 1.000 15.614 . 163 TYR AAA CZ . 1 ATOM 2489 O OH . TYR AAA 1 163 OH . TYR 163 -4.341 -4.880 -9.925 1.000 19.442 . 163 TYR AAA OH . 1 ATOM 2490 H HH . TYR AAA 1 163 HH . TYR 163 -4.362 -4.075 -10.227 0.000 19.950 . 163 TYR AAA HH c 1 ATOM 2491 C CE2 . TYR AAA 1 163 CE2 . TYR 163 -2.243 -6.060 -9.782 1.000 15.094 . 163 TYR AAA CE2 . 1 ATOM 2492 H HE2 . TYR AAA 1 163 HE2 . TYR 163 -2.459 -6.572 -10.544 1.000 13.481 . 163 TYR AAA HE2 c 1 ATOM 2493 C CD2 . TYR AAA 1 163 CD2 . TYR 163 -1.010 -6.227 -9.151 1.000 15.071 . 163 TYR AAA CD2 . 1 ATOM 2494 H HD2 . TYR AAA 1 163 HD2 . TYR 163 -0.414 -6.882 -9.475 1.000 13.329 . 163 TYR AAA HD2 c 1 ATOM 2495 C C . TYR AAA 1 163 C . TYR 163 -0.401 -7.550 -5.989 1.000 12.992 . 163 TYR AAA C . 1 ATOM 2496 O O . TYR AAA 1 163 O . TYR 163 -0.154 -8.457 -6.758 1.000 13.875 . 163 TYR AAA O . 1 ATOM 2498 N N . HIS AAA 1 164 N . HIS 164 -1.443 -7.554 -5.137 1.000 13.142 . 164 HIS AAA N . 1 ATOM 2499 H H . HIS AAA 1 164 H . HIS 164 -1.607 -6.871 -4.533 1.000 12.245 . 164 HIS AAA H c 1 ATOM 2500 C CA . HIS AAA 1 164 CA . HIS 164 -2.433 -8.664 -5.089 1.000 16.762 . 164 HIS AAA CA . 1 ATOM 2501 H HA . HIS AAA 1 164 HA . HIS 164 -3.042 -8.510 -4.330 1.000 19.126 . 164 HIS AAA HA c 1 ATOM 2502 C CB . HIS AAA 1 164 CB . HIS 164 -3.233 -8.705 -6.387 1.000 17.073 . 164 HIS AAA CB . 1 ATOM 2503 H HB3 . HIS AAA 1 164 HB3 . HIS 164 -3.745 -9.544 -6.422 1.000 16.619 . 164 HIS AAA HB3 c 1 ATOM 2504 H HB2 . HIS AAA 1 164 HB2 . HIS 164 -2.615 -8.698 -7.150 1.000 16.619 . 164 HIS AAA HB2 c 1 ATOM 2505 C CG . HIS AAA 1 164 CG . HIS 164 -4.172 -7.563 -6.510 1.000 15.916 . 164 HIS AAA CG . 1 ATOM 2506 N ND1 . HIS AAA 1 164 ND1 . HIS 164 -4.935 -7.338 -7.649 1.000 23.773 . 164 HIS AAA ND1 . 1 ATOM 2507 H HD1 . HIS AAA 1 164 HD1 . HIS 164 -4.912 -7.846 -8.392 0.000 24.329 . 164 HIS AAA HD1 c 1 ATOM 2508 C CE1 . HIS AAA 1 164 CE1 . HIS 164 -5.694 -6.278 -7.465 1.000 27.570 . 164 HIS AAA CE1 . 1 ATOM 2509 H HE1 . HIS AAA 1 164 HE1 . HIS 164 -6.293 -5.912 -8.094 1.000 21.229 . 164 HIS AAA HE1 c 1 ATOM 2510 N NE2 . HIS AAA 1 164 NE2 . HIS 164 -5.464 -5.814 -6.220 1.000 28.763 . 164 HIS AAA NE2 . 1 ATOM 2511 H HE2 . HIS AAA 1 164 HE2 . HIS 164 -5.885 -5.140 -5.881 0.000 29.030 . 164 HIS AAA HE2 c 1 ATOM 2512 C CD2 . HIS AAA 1 164 CD2 . HIS 164 -4.527 -6.619 -5.619 1.000 18.506 . 164 HIS AAA CD2 . 1 ATOM 2513 H HD2 . HIS AAA 1 164 HD2 . HIS 164 -4.185 -6.513 -4.752 1.000 19.403 . 164 HIS AAA HD2 c 1 ATOM 2514 C C . HIS AAA 1 164 C . HIS 164 -1.697 -9.989 -4.867 1.000 15.756 . 164 HIS AAA C . 1 ATOM 2515 O O . HIS AAA 1 164 O . HIS 164 -2.065 -10.997 -5.480 1.000 17.410 . 164 HIS AAA O . 1 ATOM 2517 N N . ALA AAA 1 165 N . ALA 165 -0.619 -9.971 -4.083 1.000 13.828 . 165 ALA AAA N . 1 ATOM 2518 H H . ALA AAA 1 165 H . ALA 165 -0.341 -9.232 -3.591 1.000 12.868 . 165 ALA AAA H c 1 ATOM 2519 C CA . ALA AAA 1 165 CA . ALA 165 0.240 -11.172 -3.934 1.000 13.880 . 165 ALA AAA CA . 1 ATOM 2520 H HA . ALA AAA 1 165 HA . ALA 165 -0.333 -11.958 -3.783 1.000 12.583 . 165 ALA AAA HA c 1 ATOM 2521 C CB . ALA AAA 1 165 CB . ALA 165 1.080 -11.381 -5.166 1.000 17.377 . 165 ALA AAA CB . 1 ATOM 2522 H HB3 . ALA AAA 1 165 HB3 . ALA 165 1.642 -10.602 -5.312 1.000 16.303 . 165 ALA AAA HB3 c 1 ATOM 2523 H HB2 . ALA AAA 1 165 HB2 . ALA 165 0.503 -11.512 -5.936 1.000 16.303 . 165 ALA AAA HB2 c 1 ATOM 2524 H HB1 . ALA AAA 1 165 HB1 . ALA 165 1.642 -12.165 -5.047 1.000 16.303 . 165 ALA AAA HB1 c 1 ATOM 2525 C C . ALA AAA 1 165 C . ALA 165 1.142 -10.967 -2.730 1.000 11.452 . 165 ALA AAA C . 1 ATOM 2526 O O . ALA AAA 1 165 O . ALA 165 1.433 -9.842 -2.374 1.000 11.363 . 165 ALA AAA O . 1 ATOM 2527 N N . PRO AAA 1 166 N . PRO 166 1.661 -12.054 -2.126 1.000 11.784 . 166 PRO AAA N . 1 ATOM 2528 C CA . PRO AAA 1 166 CA . PRO 166 2.638 -11.889 -1.056 1.000 13.518 . 166 PRO AAA CA . 1 ATOM 2529 H HA . PRO AAA 1 166 HA . PRO 166 2.245 -11.334 -0.336 1.000 11.598 . 166 PRO AAA HA c 1 ATOM 2530 C CB . PRO AAA 1 166 CB . PRO 166 2.834 -13.327 -0.557 1.000 14.807 . 166 PRO AAA CB . 1 ATOM 2531 H HB3 . PRO AAA 1 166 HB3 . PRO 166 2.916 -13.353 0.420 1.000 11.702 . 166 PRO AAA HB3 c 1 ATOM 2532 H HB2 . PRO AAA 1 166 HB2 . PRO 166 3.635 -13.731 -0.952 1.000 11.702 . 166 PRO AAA HB2 c 1 ATOM 2533 C CG . PRO AAA 1 166 CG . PRO 166 1.565 -14.058 -1.020 1.000 18.970 . 166 PRO AAA CG . 1 ATOM 2534 H HG3 . PRO AAA 1 166 HG3 . PRO 166 0.810 -13.872 -0.425 1.000 15.029 . 166 PRO AAA HG3 c 1 ATOM 2535 H HG2 . PRO AAA 1 166 HG2 . PRO 166 1.708 -15.025 -1.064 1.000 15.029 . 166 PRO AAA HG2 c 1 ATOM 2536 C CD . PRO AAA 1 166 CD . PRO 166 1.347 -13.471 -2.388 1.000 16.037 . 166 PRO AAA CD . 1 ATOM 2537 H HD3 . PRO AAA 1 166 HD3 . PRO 166 0.424 -13.592 -2.682 1.000 12.492 . 166 PRO AAA HD3 c 1 ATOM 2538 H HD2 . PRO AAA 1 166 HD2 . PRO 166 1.950 -13.862 -3.047 1.000 12.492 . 166 PRO AAA HD2 c 1 ATOM 2539 C C . PRO AAA 1 166 C . PRO 166 3.979 -11.278 -1.524 1.000 11.311 . 166 PRO AAA C . 1 ATOM 2540 O O . PRO AAA 1 166 O . PRO 166 4.309 -11.261 -2.708 1.000 13.324 . 166 PRO AAA O . 1 ATOM 2542 N N . GLY AAA 1 167 N . GLY 167 4.668 -10.694 -0.570 1.000 12.086 . 167 GLY AAA N . 1 ATOM 2543 H H . GLY AAA 1 167 H . GLY 167 4.323 -10.577 0.285 1.000 11.491 . 167 GLY AAA H c 1 ATOM 2544 C CA . GLY AAA 1 167 CA . GLY 167 6.037 -10.177 -0.786 1.000 10.584 . 167 GLY AAA CA . 1 ATOM 2545 H HA3 . GLY AAA 1 167 HA3 . GLY 167 5.998 -9.199 -0.915 1.000 9.727 . 167 GLY AAA HA3 c 1 ATOM 2546 H HA2 . GLY AAA 1 167 HA2 . GLY 167 6.426 -10.592 -1.596 1.000 9.727 . 167 GLY AAA HA2 c 1 ATOM 2547 C C . GLY AAA 1 167 C . GLY 167 6.864 -10.505 0.402 1.000 10.717 . 167 GLY AAA C . 1 ATOM 2548 O O . GLY AAA 1 167 O . GLY 167 6.610 -11.472 1.106 1.000 9.829 . 167 GLY AAA O . 1 ATOM 2550 N N . THR AAA 1 168 N . THR 168 7.908 -9.692 0.574 1.000 10.252 . 168 THR AAA N . 1 ATOM 2551 H H . THR AAA 1 168 H . THR 168 8.028 -8.883 0.133 1.000 9.563 . 168 THR AAA H c 1 ATOM 2552 C CA . THR AAA 1 168 CA . THR 168 8.982 -10.053 1.529 1.000 9.544 . 168 THR AAA CA . 1 ATOM 2553 H HA . THR AAA 1 168 HA . THR 168 8.602 -10.665 2.199 1.000 8.101 . 168 THR AAA HA c 1 ATOM 2554 C CB . THR AAA 1 168 CB . THR 168 10.130 -10.767 0.804 1.000 12.651 . 168 THR AAA CB . 1 ATOM 2555 H HB . THR AAA 1 168 HB . THR 168 10.532 -10.135 0.160 1.000 11.760 . 168 THR AAA HB c 1 ATOM 2556 O OG1 . THR AAA 1 168 OG1 . THR 168 9.604 -11.877 0.091 1.000 11.687 . 168 THR AAA OG1 . 1 ATOM 2557 H HG1 . THR AAA 1 168 HG1 . THR 168 10.239 -12.270 -0.322 0.000 11.765 . 168 THR AAA HG1 c 1 ATOM 2558 C CG2 . THR AAA 1 168 CG2 . THR 168 11.194 -11.225 1.775 1.000 15.625 . 168 THR AAA CG2 . 1 ATOM 2559 H HG21 . THR AAA 1 168 HG21 . THR 168 11.592 -10.453 2.215 1.000 12.989 . 168 THR AAA HG21 c 1 ATOM 2560 H HG22 . THR AAA 1 168 HG22 . THR 168 11.886 -11.712 1.292 1.000 12.989 . 168 THR AAA HG22 c 1 ATOM 2561 H HG23 . THR AAA 1 168 HG23 . THR 168 10.794 -11.809 2.444 1.000 12.989 . 168 THR AAA HG23 c 1 ATOM 2562 C C . THR AAA 1 168 C . THR 168 9.570 -8.840 2.266 1.000 10.223 . 168 THR AAA C . 1 ATOM 2563 O O . THR AAA 1 168 O . THR 168 9.823 -7.786 1.656 1.000 12.741 . 168 THR AAA O . 1 ATOM 2565 N N . TYR AAA 1 169 N . TYR 169 9.781 -9.011 3.557 1.000 10.356 . 169 TYR AAA N . 1 ATOM 2566 H H . TYR AAA 1 169 H . TYR 169 9.397 -9.702 4.045 1.000 8.029 . 169 TYR AAA H c 1 ATOM 2567 C CA . TYR AAA 1 169 CA . TYR 169 10.653 -8.126 4.350 1.000 9.187 . 169 TYR AAA CA . 1 ATOM 2568 H HA . TYR AAA 1 169 HA . TYR 169 10.891 -7.328 3.817 1.000 9.023 . 169 TYR AAA HA c 1 ATOM 2569 C CB . TYR AAA 1 169 CB . TYR 169 9.967 -7.708 5.644 1.000 9.148 . 169 TYR AAA CB . 1 ATOM 2570 H HB3 . TYR AAA 1 169 HB3 . TYR 169 10.653 -7.432 6.287 1.000 8.034 . 169 TYR AAA HB3 c 1 ATOM 2571 H HB2 . TYR AAA 1 169 HB2 . TYR 169 9.502 -8.486 6.017 1.000 8.035 . 169 TYR AAA HB2 c 1 ATOM 2572 C CG . TYR AAA 1 169 CG . TYR 169 8.983 -6.587 5.464 1.000 10.686 . 169 TYR AAA CG . 1 ATOM 2573 C CD1 . TYR AAA 1 169 CD1 . TYR 169 9.396 -5.292 5.292 1.000 11.825 . 169 TYR AAA CD1 . 1 ATOM 2574 H HD1 . TYR AAA 1 169 HD1 . TYR 169 10.320 -5.108 5.253 1.000 8.644 . 169 TYR AAA HD1 c 1 ATOM 2575 C CE1 . TYR AAA 1 169 CE1 . TYR 169 8.494 -4.250 5.112 1.000 13.035 . 169 TYR AAA CE1 . 1 ATOM 2576 H HE1 . TYR AAA 1 169 HE1 . TYR 169 8.807 -3.372 4.971 1.000 8.853 . 169 TYR AAA HE1 c 1 ATOM 2577 C CZ . TYR AAA 1 169 CZ . TYR 169 7.126 -4.504 5.122 1.000 10.442 . 169 TYR AAA CZ . 1 ATOM 2578 O OH . TYR AAA 1 169 OH . TYR 169 6.257 -3.477 4.968 1.000 12.189 . 169 TYR AAA OH . 1 ATOM 2579 H HH . TYR AAA 1 169 HH . TYR 169 6.405 -3.083 4.217 0.000 12.504 . 169 TYR AAA HH c 1 ATOM 2580 C CE2 . TYR AAA 1 169 CE2 . TYR 169 6.708 -5.788 5.335 1.000 9.833 . 169 TYR AAA CE2 . 1 ATOM 2581 H HE2 . TYR AAA 1 169 HE2 . TYR 169 5.784 -5.973 5.364 1.000 8.291 . 169 TYR AAA HE2 c 1 ATOM 2582 C CD2 . TYR AAA 1 169 CD2 . TYR 169 7.604 -6.813 5.546 1.000 9.782 . 169 TYR AAA CD2 . 1 ATOM 2583 H HD2 . TYR AAA 1 169 HD2 . TYR 169 7.283 -7.690 5.667 1.000 8.375 . 169 TYR AAA HD2 c 1 ATOM 2584 C C . TYR AAA 1 169 C . TYR 169 11.915 -8.913 4.696 1.000 11.193 . 169 TYR AAA C . 1 ATOM 2585 O O . TYR AAA 1 169 O . TYR 169 11.829 -9.946 5.332 1.000 12.423 . 169 TYR AAA O . 1 ATOM 2587 N N . ASN AAA 1 170 N . ASN 170 13.062 -8.321 4.350 1.000 10.947 . 170 ASN AAA N . 1 ATOM 2588 H H . ASN AAA 1 170 H . ASN 170 13.074 -7.499 3.916 1.000 9.322 . 170 ASN AAA H c 1 ATOM 2589 C CA . ASN AAA 1 170 CA . ASN 170 14.409 -8.894 4.617 1.000 11.118 . 170 ASN AAA CA . 1 ATOM 2590 H HA . ASN AAA 1 170 HA . ASN 170 14.287 -9.768 5.054 1.000 9.611 . 170 ASN AAA HA c 1 ATOM 2591 C CB . ASN AAA 1 170 CB . ASN 170 15.227 -9.137 3.348 1.000 11.148 . 170 ASN AAA CB . 1 ATOM 2592 H HB3 . ASN AAA 1 170 HB3 . ASN 170 16.162 -9.290 3.594 1.000 9.926 . 170 ASN AAA HB3 c 1 ATOM 2593 H HB2 . ASN AAA 1 170 HB2 . ASN 170 15.186 -8.340 2.783 1.000 9.926 . 170 ASN AAA HB2 c 1 ATOM 2594 C CG . ASN AAA 1 170 CG . ASN 170 14.717 -10.324 2.573 1.000 10.553 . 170 ASN AAA CG . 1 ATOM 2595 O OD1 . ASN AAA 1 170 OD1 . ASN 170 14.059 -11.236 3.119 1.000 12.140 . 170 ASN AAA OD1 . 1 ATOM 2596 N ND2 . ASN AAA 1 170 ND2 . ASN 170 14.894 -10.275 1.285 1.000 10.402 . 170 ASN AAA ND2 . 1 ATOM 2597 H HD21 . ASN AAA 1 170 HD21 . ASN 170 14.634 -10.950 0.770 0.000 10.001 . 170 ASN AAA HD21 c 1 ATOM 2598 H HD22 . ASN AAA 1 170 HD22 . ASN 170 15.313 -9.585 0.913 0.000 10.001 . 170 ASN AAA HD22 c 1 ATOM 2599 C C . ASN AAA 1 170 C . ASN 170 15.138 -7.968 5.597 1.000 11.642 . 170 ASN AAA C . 1 ATOM 2600 O O . ASN AAA 1 170 O . ASN 170 15.013 -6.765 5.474 1.000 11.486 . 170 ASN AAA O . 1 ATOM 2602 N N . PHE AAA 1 171 N . PHE 171 15.814 -8.573 6.569 1.000 10.272 . 171 PHE AAA N . 1 ATOM 2603 H H . PHE AAA 1 171 H . PHE 171 15.808 -9.493 6.700 1.000 9.524 . 171 PHE AAA H c 1 ATOM 2604 C CA . PHE AAA 1 171 CA . PHE 171 16.644 -7.833 7.530 1.000 11.119 . 171 PHE AAA CA . 1 ATOM 2605 H HA . PHE AAA 1 171 HA . PHE 171 16.589 -6.865 7.325 1.000 9.523 . 171 PHE AAA HA c 1 ATOM 2606 C CB . PHE AAA 1 171 CB . PHE 171 16.220 -8.048 8.967 1.000 11.242 . 171 PHE AAA CB . 1 ATOM 2607 H HB3 . PHE AAA 1 171 HB3 . PHE 171 16.887 -7.647 9.563 1.000 9.795 . 171 PHE AAA HB3 c 1 ATOM 2608 H HB2 . PHE AAA 1 171 HB2 . PHE 171 16.179 -9.009 9.150 1.000 9.790 . 171 PHE AAA HB2 c 1 ATOM 2609 C CG . PHE AAA 1 171 CG . PHE 171 14.874 -7.421 9.206 1.000 11.871 . 171 PHE AAA CG . 1 ATOM 2610 C CD1 . PHE AAA 1 171 CD1 . PHE 171 13.700 -8.106 8.878 1.000 14.104 . 171 PHE AAA CD1 . 1 ATOM 2611 H HD1 . PHE AAA 1 171 HD1 . PHE 171 13.756 -8.971 8.505 1.000 11.168 . 171 PHE AAA HD1 c 1 ATOM 2612 C CE1 . PHE AAA 1 171 CE1 . PHE 171 12.452 -7.506 9.064 1.000 15.770 . 171 PHE AAA CE1 . 1 ATOM 2613 H HE1 . PHE AAA 1 171 HE1 . PHE 171 11.666 -7.974 8.831 1.000 11.434 . 171 PHE AAA HE1 c 1 ATOM 2614 C CZ . PHE AAA 1 171 CZ . PHE 171 12.366 -6.220 9.550 1.000 15.984 . 171 PHE AAA CZ . 1 ATOM 2615 H HZ . PHE AAA 1 171 HZ . PHE 171 11.523 -5.825 9.707 1.000 11.387 . 171 PHE AAA HZ c 1 ATOM 2616 C CD2 . PHE AAA 1 171 CD2 . PHE 171 14.770 -6.164 9.728 1.000 11.469 . 171 PHE AAA CD2 . 1 ATOM 2617 H HD2 . PHE AAA 1 171 HD2 . PHE 171 15.556 -5.691 9.951 1.000 10.931 . 171 PHE AAA HD2 c 1 ATOM 2618 C CE2 . PHE AAA 1 171 CE2 . PHE 171 13.530 -5.566 9.925 1.000 14.389 . 171 PHE AAA CE2 . 1 ATOM 2619 H HE2 . PHE AAA 1 171 HE2 . PHE 171 13.485 -4.688 10.271 1.000 11.457 . 171 PHE AAA HE2 c 1 ATOM 2620 C C . PHE AAA 1 171 C . PHE 171 18.099 -8.282 7.377 1.000 10.428 . 171 PHE AAA C . 1 ATOM 2621 O O . PHE AAA 1 171 O . PHE 171 18.367 -9.481 7.423 1.000 11.464 . 171 PHE AAA O . 1 ATOM 2623 N N . GLY AAA 1 172 N . GLY 172 19.017 -7.330 7.236 1.000 10.720 . 172 GLY AAA N . 1 ATOM 2624 H H . GLY AAA 1 172 H . GLY 172 18.775 -6.440 7.123 1.000 9.408 . 172 GLY AAA H c 1 ATOM 2625 C CA . GLY AAA 1 172 CA . GLY 172 20.473 -7.579 7.244 1.000 11.194 . 172 GLY AAA CA . 1 ATOM 2626 H HA3 . GLY AAA 1 172 HA3 . GLY 172 20.666 -8.307 7.886 1.000 10.991 . 172 GLY AAA HA3 c 1 ATOM 2627 H HA2 . GLY AAA 1 172 HA2 . GLY 172 20.928 -6.768 7.570 1.000 11.005 . 172 GLY AAA HA2 c 1 ATOM 2628 C C . GLY AAA 1 172 C . GLY 172 21.040 -7.947 5.918 1.000 11.870 . 172 GLY AAA C . 1 ATOM 2629 O O . GLY AAA 1 172 O . GLY 172 22.303 -8.073 5.880 1.000 14.213 . 172 GLY AAA O . 1 ATOM 2631 N N . PHE AAA 1 173 N . PHE 173 20.329 -8.011 4.836 1.000 12.744 . 173 PHE AAA N . 1 ATOM 2632 H H . PHE AAA 1 173 H . PHE 173 19.408 -7.883 4.830 1.000 10.826 . 173 PHE AAA H c 1 ATOM 2633 C CA . PHE AAA 1 173 CA . PHE 173 20.901 -8.301 3.513 1.000 12.545 . 173 PHE AAA CA . 1 ATOM 2634 H HA . PHE AAA 1 173 HA . PHE 173 21.772 -7.828 3.468 1.000 12.783 . 173 PHE AAA HA c 1 ATOM 2635 C CB . PHE AAA 1 173 CB . PHE 173 21.218 -9.778 3.347 1.000 13.129 . 173 PHE AAA CB . 1 ATOM 2636 H HB3 . PHE AAA 1 173 HB3 . PHE 173 21.684 -10.092 4.150 1.000 12.126 . 173 PHE AAA HB3 c 1 ATOM 2637 H HB2 . PHE AAA 1 173 HB2 . PHE 173 21.827 -9.884 2.586 1.000 12.126 . 173 PHE AAA HB2 c 1 ATOM 2638 C CG . PHE AAA 1 173 CG . PHE 173 19.985 -10.630 3.120 1.000 11.982 . 173 PHE AAA CG . 1 ATOM 2639 C CD1 . PHE AAA 1 173 CD1 . PHE 173 19.087 -10.863 4.158 1.000 10.145 . 173 PHE AAA CD1 . 1 ATOM 2640 H HD1 . PHE AAA 1 173 HD1 . PHE 173 19.276 -10.512 5.014 1.000 11.133 . 173 PHE AAA HD1 c 1 ATOM 2641 C CE1 . PHE AAA 1 173 CE1 . PHE 173 17.918 -11.620 3.977 1.000 11.988 . 173 PHE AAA CE1 . 1 ATOM 2642 H HE1 . PHE AAA 1 173 HE1 . PHE 173 17.337 -11.778 4.703 1.000 11.496 . 173 PHE AAA HE1 c 1 ATOM 2643 C CZ . PHE AAA 1 173 CZ . PHE 173 17.639 -12.136 2.742 1.000 13.044 . 173 PHE AAA CZ . 1 ATOM 2644 H HZ . PHE AAA 1 173 HZ . PHE 173 16.857 -12.647 2.604 1.000 11.532 . 173 PHE AAA HZ c 1 ATOM 2645 C CD2 . PHE AAA 1 173 CD2 . PHE 173 19.672 -11.137 1.869 1.000 14.333 . 173 PHE AAA CD2 . 1 ATOM 2646 H HD2 . PHE AAA 1 173 HD2 . PHE 173 20.249 -10.978 1.138 1.000 12.025 . 173 PHE AAA HD2 c 1 ATOM 2647 C CE2 . PHE AAA 1 173 CE2 . PHE 173 18.505 -11.888 1.692 1.000 13.706 . 173 PHE AAA CE2 . 1 ATOM 2648 H HE2 . PHE AAA 1 173 HE2 . PHE 173 18.313 -12.247 0.840 1.000 11.927 . 173 PHE AAA HE2 c 1 ATOM 2649 C C . PHE AAA 1 173 C . PHE 173 20.058 -7.739 2.383 1.000 13.112 . 173 PHE AAA C . 1 ATOM 2650 O O . PHE AAA 1 173 O . PHE 173 18.825 -7.574 2.577 1.000 12.309 . 173 PHE AAA O . 1 ATOM 2652 N N . ILE AAA 1 174 N . ILE 174 20.664 -7.552 1.221 1.000 14.300 . 174 ILE AAA N . 1 ATOM 2653 H H . ILE AAA 1 174 H . ILE 174 21.582 -7.674 1.130 1.000 13.199 . 174 ILE AAA H c 1 ATOM 2654 C CA . ILE AAA 1 174 CA . ILE 174 19.975 -7.137 -0.029 1.000 14.450 . 174 ILE AAA CA . 1 ATOM 2655 H HA . ILE AAA 1 174 HA . ILE 174 19.061 -6.893 0.204 1.000 11.455 . 174 ILE AAA HA c 1 ATOM 2656 C CB . ILE AAA 1 174 CB . ILE 174 20.644 -5.865 -0.586 1.000 18.001 . 174 ILE AAA CB . 1 ATOM 2657 H HB . ILE AAA 1 174 HB . ILE 174 21.625 -5.989 -0.551 1.000 14.694 . 174 ILE AAA HB c 1 ATOM 2658 C CG1 . ILE AAA 1 174 CG1 . ILE 174 20.260 -4.662 0.307 1.000 20.694 . 174 ILE AAA CG1 . 1 ATOM 2659 H HG12 . ILE AAA 1 174 HG12 . ILE 174 20.194 -4.978 1.233 1.000 19.635 . 174 ILE AAA HG12 c 1 ATOM 2660 H HG13 . ILE AAA 1 174 HG13 . ILE 174 19.366 -4.358 0.039 1.000 19.635 . 174 ILE AAA HG13 c 1 ATOM 2661 C CG2 . ILE AAA 1 174 CG2 . ILE 174 20.229 -5.678 -2.037 1.000 18.841 . 174 ILE AAA CG2 . 1 ATOM 2662 H HG21 . ILE AAA 1 174 HG21 . ILE 174 20.555 -6.423 -2.571 1.000 17.803 . 174 ILE AAA HG21 c 1 ATOM 2663 H HG22 . ILE AAA 1 174 HG22 . ILE 174 20.607 -4.850 -2.379 1.000 17.803 . 174 ILE AAA HG22 c 1 ATOM 2664 C CD1 . ILE AAA 1 174 CD1 . ILE 174 21.174 -3.459 0.299 1.000 22.273 . 174 ILE AAA CD1 . 1 ATOM 2665 H HD11 . ILE AAA 1 174 HD11 . ILE 174 22.061 -3.723 0.600 1.000 20.118 . 174 ILE AAA HD11 c 1 ATOM 2666 H HD12 . ILE AAA 1 174 HD12 . ILE 174 20.822 -2.778 0.896 1.000 20.092 . 174 ILE AAA HD12 c 1 ATOM 2667 H HD13 . ILE AAA 1 174 HD13 . ILE 174 21.233 -3.099 -0.603 1.000 20.118 . 174 ILE AAA HD13 c 1 ATOM 2668 H HG23 . ILE AAA 1 174 HG23 . ILE 174 19.259 -5.638 -2.096 1.000 17.803 . 174 ILE AAA HG23 c 1 ATOM 2669 C C . ILE AAA 1 174 C . ILE 174 19.909 -8.360 -0.955 1.000 14.934 . 174 ILE AAA C . 1 ATOM 2670 O O . ILE AAA 1 174 O . ILE 174 21.029 -8.929 -1.297 1.000 18.211 . 174 ILE AAA O . 1 ATOM 2672 N N . ASP AAA 1 175 N . ASP 175 18.684 -8.847 -1.230 1.000 14.138 . 175 ASP AAA N . 1 ATOM 2673 H H . ASP AAA 1 175 H . ASP 175 17.896 -8.495 -0.885 1.000 11.385 . 175 ASP AAA H c 1 ATOM 2674 C CA . ASP AAA 1 175 CA . ASP 175 18.550 -10.016 -2.140 1.000 14.307 . 175 ASP AAA CA . 1 ATOM 2675 H HA . ASP AAA 1 175 HA . ASP 175 19.260 -10.666 -1.923 1.000 18.228 . 175 ASP AAA HA c 1 ATOM 2676 C CB . ASP AAA 1 175 CB . ASP 175 17.190 -10.677 -1.874 1.000 13.585 . 175 ASP AAA CB . 1 ATOM 2677 H HB3 . ASP AAA 1 175 HB3 . ASP 175 16.481 -10.016 -2.010 1.000 10.993 . 175 ASP AAA HB3 c 1 ATOM 2678 H HB2 . ASP AAA 1 175 HB2 . ASP 175 17.160 -10.984 -0.945 1.000 10.993 . 175 ASP AAA HB2 c 1 ATOM 2679 C CG . ASP AAA 1 175 CG . ASP 175 16.918 -11.858 -2.776 1.000 15.167 . 175 ASP AAA CG . 1 ATOM 2680 O OD1 . ASP AAA 1 175 OD1 . ASP 175 17.758 -12.161 -3.686 1.000 17.379 . 175 ASP AAA OD1 . 1 ATOM 2681 O OD2 . ASP AAA 1 175 OD2 . ASP 175 15.850 -12.485 -2.582 1.000 17.087 . 175 ASP AAA OD2 . 1 ATOM 2682 C C . ASP AAA 1 175 C . ASP 175 18.712 -9.581 -3.598 1.000 13.718 . 175 ASP AAA C . 1 ATOM 2683 O O . ASP AAA 1 175 O . ASP 175 17.791 -8.951 -4.142 1.000 13.177 . 175 ASP AAA O . 1 ATOM 2685 N N . THR AAA 1 176 N . THR 176 19.888 -9.788 -4.232 1.000 15.066 . 176 THR AAA N . 1 ATOM 2686 H H . THR AAA 1 176 H . THR 176 20.583 -10.303 -3.893 1.000 19.082 . 176 THR AAA H c 1 ATOM 2687 C CA . THR AAA 1 176 CA . THR 176 20.136 -9.198 -5.559 1.000 18.889 . 176 THR AAA CA . 1 ATOM 2688 H HA . THR AAA 1 176 HA . THR 176 19.826 -8.266 -5.527 1.000 13.711 . 176 THR AAA HA c 1 ATOM 2689 C CB . THR AAA 1 176 CB . THR 176 21.644 -9.161 -5.818 1.000 21.562 . 176 THR AAA CB . 1 ATOM 2690 H HB . THR AAA 1 176 HB . THR 176 21.798 -8.786 -6.718 1.000 20.754 . 176 THR AAA HB c 1 ATOM 2691 O OG1 . THR AAA 1 176 OG1 . THR 176 22.097 -10.522 -5.793 1.000 30.979 . 176 THR AAA OG1 . 1 ATOM 2692 H HG1 . THR AAA 1 176 HG1 . THR 176 22.896 -10.581 -5.962 0.000 25.579 . 176 THR AAA HG1 c 1 ATOM 2693 C CG2 . THR AAA 1 176 CG2 . THR 176 22.367 -8.309 -4.794 1.000 23.644 . 176 THR AAA CG2 . 1 ATOM 2694 H HG21 . THR AAA 1 176 HG21 . THR 176 22.012 -7.402 -4.815 1.000 21.268 . 176 THR AAA HG21 c 1 ATOM 2695 H HG22 . THR AAA 1 176 HG22 . THR 176 23.319 -8.288 -5.002 1.000 21.268 . 176 THR AAA HG22 c 1 ATOM 2696 H HG23 . THR AAA 1 176 HG23 . THR 176 22.239 -8.686 -3.905 1.000 21.266 . 176 THR AAA HG23 c 1 ATOM 2697 C C . THR AAA 1 176 C . THR 176 19.305 -9.927 -6.623 1.000 19.632 . 176 THR AAA C . 1 ATOM 2698 O O . THR AAA 1 176 O . THR 176 19.380 -9.513 -7.802 1.000 21.378 . 176 THR AAA O . 1 ATOM 2700 N N . THR AAA 1 177 N . THR 177 18.559 -10.982 -6.255 1.000 22.939 . 177 THR AAA N . 1 ATOM 2701 H H . THR AAA 1 177 H . THR 177 18.572 -11.341 -5.399 1.000 20.652 . 177 THR AAA H c 1 ATOM 2702 C CA . THR AAA 1 177 CA . THR 177 17.652 -11.699 -7.199 1.000 21.255 . 177 THR AAA CA . 1 ATOM 2703 H HA . THR AAA 1 177 HA . THR 177 18.042 -11.615 -8.100 1.000 20.182 . 177 THR AAA HA c 1 ATOM 2704 C CB . THR AAA 1 177 CB . THR 177 17.549 -13.198 -6.885 1.000 19.679 . 177 THR AAA CB . 1 ATOM 2705 H HB . THR AAA 1 177 HB . THR 177 17.070 -13.620 -7.638 1.000 18.995 . 177 THR AAA HB c 1 ATOM 2706 O OG1 . THR AAA 1 177 OG1 . THR 177 16.743 -13.399 -5.712 1.000 20.355 . 177 THR AAA OG1 . 1 ATOM 2707 H HG1 . THR AAA 1 177 HG1 . THR 177 16.680 -14.239 -5.564 0.000 20.810 . 177 THR AAA HG1 c 1 ATOM 2708 C CG2 . THR AAA 1 177 CG2 . THR 177 18.910 -13.857 -6.778 1.000 21.699 . 177 THR AAA CG2 . 1 ATOM 2709 H HG21 . THR AAA 1 177 HG21 . THR 177 19.395 -13.740 -7.615 1.000 21.118 . 177 THR AAA HG21 c 1 ATOM 2710 H HG22 . THR AAA 1 177 HG22 . THR 177 18.798 -14.808 -6.600 1.000 21.118 . 177 THR AAA HG22 c 1 ATOM 2711 H HG23 . THR AAA 1 177 HG23 . THR 177 19.414 -13.449 -6.052 1.000 21.118 . 177 THR AAA HG23 c 1 ATOM 2712 C C . THR AAA 1 177 C . THR 177 16.270 -11.044 -7.232 1.000 19.418 . 177 THR AAA C . 1 ATOM 2713 O O . THR AAA 1 177 O . THR 177 15.462 -11.428 -8.074 1.000 22.080 . 177 THR AAA O . 1 ATOM 2715 N N . ALA AAA 1 178 N . ALA 178 15.973 -10.129 -6.324 1.000 16.696 . 178 ALA AAA N . 1 ATOM 2716 H H . ALA AAA 1 178 H . ALA 178 16.606 -9.716 -5.784 1.000 14.680 . 178 ALA AAA H c 1 ATOM 2717 C CA . ALA AAA 1 178 CA . ALA 178 14.578 -9.674 -6.085 1.000 15.089 . 178 ALA AAA CA . 1 ATOM 2718 H HA . ALA AAA 1 178 HA . ALA 178 13.964 -10.395 -6.361 1.000 14.408 . 178 ALA AAA HA c 1 ATOM 2719 C CB . ALA AAA 1 178 CB . ALA 178 14.372 -9.416 -4.616 1.000 14.955 . 178 ALA AAA CB . 1 ATOM 2720 H HB3 . ALA AAA 1 178 HB3 . ALA 178 14.993 -8.731 -4.317 1.000 13.696 . 178 ALA AAA HB3 c 1 ATOM 2721 H HB2 . ALA AAA 1 178 HB2 . ALA 178 14.531 -10.234 -4.117 1.000 13.695 . 178 ALA AAA HB2 c 1 ATOM 2722 H HB1 . ALA AAA 1 178 HB1 . ALA 178 13.461 -9.116 -4.462 1.000 13.695 . 178 ALA AAA HB1 c 1 ATOM 2723 C C . ALA AAA 1 178 C . ALA 178 14.266 -8.436 -6.933 1.000 13.741 . 178 ALA AAA C . 1 ATOM 2724 O O . ALA AAA 1 178 O . ALA 178 13.180 -7.932 -6.826 1.000 16.082 . 178 ALA AAA O . 1 ATOM 2726 N N . TYR AAA 1 179 N . TYR 179 15.218 -7.857 -7.657 1.000 14.781 . 179 TYR AAA N . 1 ATOM 2727 H H . TYR AAA 1 179 H . TYR 179 16.076 -8.202 -7.752 1.000 13.447 . 179 TYR AAA H c 1 ATOM 2728 C CA . TYR AAA 1 179 CA . TYR 179 14.985 -6.590 -8.388 1.000 14.101 . 179 TYR AAA CA . 1 ATOM 2729 H HA . TYR AAA 1 179 HA . TYR 179 14.012 -6.505 -8.554 1.000 11.954 . 179 TYR AAA HA c 1 ATOM 2730 C CB . TYR AAA 1 179 CB . TYR 179 15.410 -5.385 -7.551 1.000 14.819 . 179 TYR AAA CB . 1 ATOM 2731 H HB3 . TYR AAA 1 179 HB3 . TYR 179 14.889 -5.379 -6.722 1.000 14.016 . 179 TYR AAA HB3 c 1 ATOM 2732 H HB2 . TYR AAA 1 179 HB2 . TYR 179 15.197 -4.568 -8.047 1.000 14.016 . 179 TYR AAA HB2 c 1 ATOM 2733 C CG . TYR AAA 1 179 CG . TYR 179 16.888 -5.387 -7.213 1.000 13.771 . 179 TYR AAA CG . 1 ATOM 2734 C CD1 . TYR AAA 1 179 CD1 . TYR 179 17.796 -4.832 -8.067 1.000 12.413 . 179 TYR AAA CD1 . 1 ATOM 2735 H HD1 . TYR AAA 1 179 HD1 . TYR 179 17.501 -4.480 -8.891 1.000 12.702 . 179 TYR AAA HD1 c 1 ATOM 2736 C CE1 . TYR AAA 1 179 CE1 . TYR 179 19.163 -4.836 -7.776 1.000 14.410 . 179 TYR AAA CE1 . 1 ATOM 2737 H HE1 . TYR AAA 1 179 HE1 . TYR 179 19.787 -4.457 -8.373 1.000 13.035 . 179 TYR AAA HE1 c 1 ATOM 2738 C CZ . TYR AAA 1 179 CZ . TYR 179 19.565 -5.329 -6.553 1.000 16.026 . 179 TYR AAA CZ . 1 ATOM 2739 O OH . TYR AAA 1 179 OH . TYR 179 20.919 -5.335 -6.299 1.000 20.083 . 179 TYR AAA OH . 1 ATOM 2740 H HH . TYR AAA 1 179 HH . TYR 179 21.233 -4.533 -6.305 0.000 17.521 . 179 TYR AAA HH c 1 ATOM 2741 C CE2 . TYR AAA 1 179 CE2 . TYR 179 18.668 -5.891 -5.660 1.000 13.741 . 179 TYR AAA CE2 . 1 ATOM 2742 H HE2 . TYR AAA 1 179 HE2 . TYR 179 18.964 -6.246 -4.838 1.000 12.988 . 179 TYR AAA HE2 c 1 ATOM 2743 C CD2 . TYR AAA 1 179 CD2 . TYR 179 17.327 -5.895 -6.003 1.000 13.317 . 179 TYR AAA CD2 . 1 ATOM 2744 H HD2 . TYR AAA 1 179 HD2 . TYR 179 16.698 -6.254 -5.399 1.000 12.901 . 179 TYR AAA HD2 c 1 ATOM 2745 C C . TYR AAA 1 179 C . TYR 179 15.674 -6.672 -9.737 1.000 12.036 . 179 TYR AAA C . 1 ATOM 2746 O O . TYR AAA 1 179 O . TYR 179 16.552 -7.548 -9.921 1.000 16.292 . 179 TYR AAA O . 1 ATOM 2748 N N . THR AAA 1 180 N . THR 180 15.306 -5.776 -10.635 1.000 12.537 . 180 THR AAA N . 1 ATOM 2749 H H . THR AAA 1 180 H . THR 180 14.631 -5.161 -10.462 1.000 11.977 . 180 THR AAA H c 1 ATOM 2750 C CA . THR AAA 1 180 CA . THR 180 15.900 -5.637 -11.977 1.000 14.733 . 180 THR AAA CA . 1 ATOM 2751 H HA . THR AAA 1 180 HA . THR 180 16.482 -6.413 -12.147 1.000 12.811 . 180 THR AAA HA c 1 ATOM 2752 C CB . THR AAA 1 180 CB . THR 180 14.818 -5.577 -13.062 1.000 17.052 . 180 THR AAA CB . 1 ATOM 2753 H HB . THR AAA 1 180 HB . THR 180 15.252 -5.483 -13.943 1.000 14.461 . 180 THR AAA HB c 1 ATOM 2754 O OG1 . THR AAA 1 180 OG1 . THR 180 14.012 -4.417 -12.784 1.000 23.636 . 180 THR AAA OG1 . 1 ATOM 2755 H HG1 . THR AAA 1 180 HG1 . THR 180 13.386 -4.366 -13.384 0.000 23.824 . 180 THR AAA HG1 c 1 ATOM 2756 C CG2 . THR AAA 1 180 CG2 . THR 180 13.910 -6.796 -13.069 1.000 19.823 . 180 THR AAA CG2 . 1 ATOM 2757 H HG21 . THR AAA 1 180 HG21 . THR 180 14.443 -7.597 -13.221 1.000 19.124 . 180 THR AAA HG21 c 1 ATOM 2758 H HG22 . THR AAA 1 180 HG22 . THR 180 13.251 -6.707 -13.780 1.000 19.124 . 180 THR AAA HG22 c 1 ATOM 2759 H HG23 . THR AAA 1 180 HG23 . THR 180 13.454 -6.869 -12.212 1.000 19.124 . 180 THR AAA HG23 c 1 ATOM 2760 C C . THR AAA 1 180 C . THR 180 16.740 -4.372 -11.979 1.000 12.744 . 180 THR AAA C . 1 ATOM 2761 O O . THR AAA 1 180 O . THR 180 16.479 -3.479 -11.140 1.000 16.044 . 180 THR AAA O . 1 ATOM 2763 N N . GLY AAA 1 181 N . GLY 181 17.728 -4.320 -12.874 1.000 11.832 . 181 GLY AAA N . 1 ATOM 2764 H H . GLY AAA 1 181 H . GLY 181 17.928 -5.023 -13.447 1.000 12.297 . 181 GLY AAA H c 1 ATOM 2765 C CA . GLY AAA 1 181 CA . GLY 181 18.559 -3.128 -12.989 1.000 12.460 . 181 GLY AAA CA . 1 ATOM 2766 H HA3 . GLY AAA 1 181 HA3 . GLY 181 17.980 -2.346 -13.173 1.000 11.890 . 181 GLY AAA HA3 c 1 ATOM 2767 H HA2 . GLY AAA 1 181 HA2 . GLY 181 19.184 -3.240 -13.748 1.000 11.890 . 181 GLY AAA HA2 c 1 ATOM 2768 C C . GLY AAA 1 181 C . GLY 181 19.344 -2.897 -11.709 1.000 12.922 . 181 GLY AAA C . 1 ATOM 2769 O O . GLY AAA 1 181 O . GLY 181 19.722 -3.868 -11.012 1.000 13.767 . 181 GLY AAA O . 1 ATOM 2771 N N A SER AAA 1 182 N . SER 182 19.517 -1.628 -11.350 0.520 14.295 . 182 SER AAA N . 1 ATOM 2772 N N B SER AAA 1 182 N . SER 182 19.524 -1.619 -11.373 0.480 14.156 . 182 SER AAA N . 1 ATOM 2773 H H A SER AAA 1 182 H . SER 182 19.145 -0.912 -11.811 0.520 11.910 . 182 SER AAA H c 1 ATOM 2774 H H B SER AAA 1 182 H . SER 182 19.153 -0.918 -11.858 0.480 11.886 . 182 SER AAA H c 1 ATOM 2775 C CA A SER AAA 1 182 CA . SER 182 20.329 -1.233 -10.175 0.520 13.655 . 182 SER AAA CA . 1 ATOM 2776 C CA B SER AAA 1 182 CA . SER 182 20.325 -1.176 -10.207 0.480 14.358 . 182 SER AAA CA . 1 ATOM 2777 H HA A SER AAA 1 182 HA . SER 182 20.640 -2.062 -9.722 0.520 9.744 . 182 SER AAA HA c 1 ATOM 2778 H HA B SER AAA 1 182 HA . SER 182 20.765 -1.978 -9.817 0.480 9.838 . 182 SER AAA HA c 1 ATOM 2779 C CB A SER AAA 1 182 CB . SER 182 21.549 -0.436 -10.586 0.520 18.056 . 182 SER AAA CB . 1 ATOM 2780 C CB B SER AAA 1 182 CB . SER 182 21.417 -0.196 -10.615 0.480 18.486 . 182 SER AAA CB . 1 ATOM 2781 H HB3 A SER AAA 1 182 HB3 . SER 182 22.181 -1.023 -11.060 0.520 15.785 . 182 SER AAA HB3 c 1 ATOM 2782 H HB3 B SER AAA 1 182 HB3 . SER 182 21.934 0.075 -9.822 0.480 16.150 . 182 SER AAA HB3 c 1 ATOM 2783 H HB2 A SER AAA 1 182 HB2 . SER 182 21.996 -0.081 -9.785 0.520 15.785 . 182 SER AAA HB2 c 1 ATOM 2784 H HB2 B SER AAA 1 182 HB2 . SER 182 21.008 0.608 -11.010 0.480 16.150 . 182 SER AAA HB2 c 1 ATOM 2785 O OG A SER AAA 1 182 OG . SER 182 21.166 0.630 -11.426 0.520 19.570 . 182 SER AAA OG . 1 ATOM 2786 O OG B SER AAA 1 182 OG . SER 182 22.267 -0.812 -11.557 0.480 17.652 . 182 SER AAA OG . 1 ATOM 2787 H HG A SER AAA 1 182 HG . SER 182 21.851 1.054 -11.678 0.000 18.302 . 182 SER AAA HG c 1 ATOM 2788 H HG B SER AAA 1 182 HG . SER 182 22.905 -0.232 -11.709 0.000 17.989 . 182 SER AAA HG c 1 ATOM 2789 C C A SER AAA 1 182 C . SER 182 19.487 -0.446 -9.184 0.520 13.012 . 182 SER AAA C . 1 ATOM 2790 C C B SER AAA 1 182 C . SER 182 19.413 -0.585 -9.145 0.480 13.341 . 182 SER AAA C . 1 ATOM 2791 O O A SER AAA 1 182 O . SER 182 18.441 0.135 -9.584 0.520 12.188 . 182 SER AAA O . 1 ATOM 2792 O O B SER AAA 1 182 O . SER 182 18.250 -0.302 -9.451 0.480 14.189 . 182 SER AAA O . 1 ATOM 2794 N N . ILE AAA 1 183 N . ILE 183 19.913 -0.445 -7.930 1.000 11.853 . 183 ILE AAA N . 1 ATOM 2795 H H . ILE AAA 1 183 H . ILE 183 20.722 -0.843 -7.701 1.000 9.526 . 183 ILE AAA H c 1 ATOM 2796 C CA . ILE AAA 1 183 CA . ILE 183 19.231 0.282 -6.842 1.000 12.042 . 183 ILE AAA CA . 1 ATOM 2797 H HA . ILE AAA 1 183 HA . ILE 183 18.271 0.279 -7.007 1.000 7.268 . 183 ILE AAA HA c 1 ATOM 2798 C CB . ILE AAA 1 183 CB . ILE 183 19.514 -0.400 -5.510 1.000 13.593 . 183 ILE AAA CB . 1 ATOM 2799 H HB . ILE AAA 1 183 HB . ILE 183 20.483 -0.308 -5.340 1.000 10.621 . 183 ILE AAA HB c 1 ATOM 2800 C CG1 . ILE AAA 1 183 CG1 . ILE 183 19.216 -1.905 -5.546 1.000 13.359 . 183 ILE AAA CG1 . 1 ATOM 2801 H HG12 . ILE AAA 1 183 HG12 . ILE 183 19.804 -2.326 -6.208 1.000 9.790 . 183 ILE AAA HG12 c 1 ATOM 2802 H HG13 . ILE AAA 1 183 HG13 . ILE 183 18.291 -2.032 -5.845 1.000 9.770 . 183 ILE AAA HG13 c 1 ATOM 2803 C CG2 . ILE AAA 1 183 CG2 . ILE 183 18.800 0.328 -4.409 1.000 11.811 . 183 ILE AAA CG2 . 1 ATOM 2804 H HG21 . ILE AAA 1 183 HG21 . ILE 183 19.088 1.257 -4.390 1.000 10.663 . 183 ILE AAA HG21 c 1 ATOM 2805 H HG22 . ILE AAA 1 183 HG22 . ILE 183 19.004 -0.087 -3.554 1.000 10.666 . 183 ILE AAA HG22 c 1 ATOM 2806 C CD1 . ILE AAA 1 183 CD1 . ILE 183 19.392 -2.623 -4.229 1.000 13.205 . 183 ILE AAA CD1 . 1 ATOM 2807 H HD11 . ILE AAA 1 183 HD11 . ILE 183 20.305 -2.505 -3.913 1.000 11.501 . 183 ILE AAA HD11 c 1 ATOM 2808 H HD12 . ILE AAA 1 183 HD12 . ILE 183 19.212 -3.570 -4.347 1.000 11.501 . 183 ILE AAA HD12 c 1 ATOM 2809 H HD13 . ILE AAA 1 183 HD13 . ILE 183 18.774 -2.259 -3.571 1.000 11.499 . 183 ILE AAA HD13 c 1 ATOM 2810 H HG23 . ILE AAA 1 183 HG23 . ILE 183 17.840 0.293 -4.565 1.000 10.663 . 183 ILE AAA HG23 c 1 ATOM 2811 C C . ILE AAA 1 183 C . ILE 183 19.753 1.715 -6.899 1.000 12.629 . 183 ILE AAA C . 1 ATOM 2812 O O . ILE AAA 1 183 O . ILE 183 21.030 1.910 -6.985 1.000 15.519 . 183 ILE AAA O . 1 ATOM 2814 N N . THR AAA 1 184 N . THR 184 18.876 2.701 -6.980 1.000 12.394 . 184 THR AAA N . 1 ATOM 2815 H H . THR AAA 1 184 H . THR 184 17.963 2.562 -7.092 1.000 7.350 . 184 THR AAA H c 1 ATOM 2816 C CA . THR AAA 1 184 CA . THR 184 19.262 4.097 -6.899 1.000 11.060 . 184 THR AAA CA . 1 ATOM 2817 H HA . THR AAA 1 184 HA . THR 184 20.215 4.169 -7.136 1.000 10.451 . 184 THR AAA HA c 1 ATOM 2818 C CB . THR AAA 1 184 CB . THR 184 18.455 4.967 -7.872 1.000 11.858 . 184 THR AAA CB . 1 ATOM 2819 H HB . THR AAA 1 184 HB . THR 184 17.495 4.881 -7.659 1.000 11.118 . 184 THR AAA HB c 1 ATOM 2820 O OG1 . THR AAA 1 184 OG1 . THR 184 18.703 4.495 -9.195 1.000 15.906 . 184 THR AAA OG1 . 1 ATOM 2821 H HG1 . THR AAA 1 184 HG1 . THR 184 18.281 4.953 -9.754 0.000 16.110 . 184 THR AAA HG1 c 1 ATOM 2822 C CG2 . THR AAA 1 184 CG2 . THR 184 18.866 6.422 -7.789 1.000 12.959 . 184 THR AAA CG2 . 1 ATOM 2823 H HG21 . THR AAA 1 184 HG21 . THR 184 18.676 6.766 -6.898 1.000 12.171 . 184 THR AAA HG21 c 1 ATOM 2824 H HG22 . THR AAA 1 184 HG22 . THR 184 18.367 6.939 -8.447 1.000 12.171 . 184 THR AAA HG22 c 1 ATOM 2825 H HG23 . THR AAA 1 184 HG23 . THR 184 19.819 6.503 -7.971 1.000 12.171 . 184 THR AAA HG23 c 1 ATOM 2826 C C . THR AAA 1 184 C . THR 184 19.081 4.526 -5.456 1.000 10.463 . 184 THR AAA C . 1 ATOM 2827 O O . THR AAA 1 184 O . THR 184 17.895 4.499 -4.978 1.000 13.163 . 184 THR AAA O . 1 ATOM 2829 N N . TYR AAA 1 185 N . TYR 185 20.130 5.059 -4.837 1.000 11.638 . 185 TYR AAA N . 1 ATOM 2830 H H . TYR AAA 1 185 H . TYR 185 20.957 5.185 -5.244 1.000 10.630 . 185 TYR AAA H c 1 ATOM 2831 C CA . TYR AAA 1 185 CA . TYR 185 20.068 5.510 -3.438 1.000 12.154 . 185 TYR AAA CA . 1 ATOM 2832 H HA . TYR AAA 1 185 HA . TYR 185 19.279 5.096 -3.013 1.000 9.759 . 185 TYR AAA HA c 1 ATOM 2833 C CB . TYR AAA 1 185 CB . TYR 185 21.310 5.033 -2.693 1.000 12.276 . 185 TYR AAA CB . 1 ATOM 2834 H HB3 . TYR AAA 1 185 HB3 . TYR 185 21.387 5.543 -1.859 1.000 10.754 . 185 TYR AAA HB3 c 1 ATOM 2835 H HB2 . TYR AAA 1 185 HB2 . TYR 185 22.098 5.235 -3.239 1.000 10.754 . 185 TYR AAA HB2 c 1 ATOM 2836 C CG . TYR AAA 1 185 CG . TYR 185 21.305 3.577 -2.370 1.000 11.307 . 185 TYR AAA CG . 1 ATOM 2837 C CD1 . TYR AAA 1 185 CD1 . TYR 185 21.788 2.646 -3.279 1.000 12.593 . 185 TYR AAA CD1 . 1 ATOM 2838 H HD1 . TYR AAA 1 185 HD1 . TYR 185 22.135 2.940 -4.105 1.000 9.848 . 185 TYR AAA HD1 c 1 ATOM 2839 C CE1 . TYR AAA 1 185 CE1 . TYR 185 21.778 1.300 -2.991 1.000 11.826 . 185 TYR AAA CE1 . 1 ATOM 2840 H HE1 . TYR AAA 1 185 HE1 . TYR 185 22.146 0.684 -3.603 1.000 9.697 . 185 TYR AAA HE1 c 1 ATOM 2841 C CZ . TYR AAA 1 185 CZ . TYR 185 21.345 0.865 -1.758 1.000 11.428 . 185 TYR AAA CZ . 1 ATOM 2842 O OH . TYR AAA 1 185 OH . TYR 185 21.361 -0.469 -1.459 1.000 13.486 . 185 TYR AAA OH . 1 ATOM 2843 H HH . TYR AAA 1 185 HH . TYR 185 22.174 -0.771 -1.486 0.000 12.049 . 185 TYR AAA HH c 1 ATOM 2844 C CE2 . TYR AAA 1 185 CE2 . TYR 185 20.780 1.774 -0.869 1.000 11.082 . 185 TYR AAA CE2 . 1 ATOM 2845 H HE2 . TYR AAA 1 185 HE2 . TYR 185 20.480 1.482 -0.023 1.000 9.775 . 185 TYR AAA HE2 c 1 ATOM 2846 C CD2 . TYR AAA 1 185 CD2 . TYR 185 20.808 3.125 -1.168 1.000 11.605 . 185 TYR AAA CD2 . 1 ATOM 2847 H HD2 . TYR AAA 1 185 HD2 . TYR 185 20.475 3.745 -0.540 1.000 9.930 . 185 TYR AAA HD2 c 1 ATOM 2848 C C . TYR AAA 1 185 C . TYR 185 19.896 7.011 -3.386 1.000 11.844 . 185 TYR AAA C . 1 ATOM 2849 O O . TYR AAA 1 185 O . TYR 185 20.394 7.696 -4.305 1.000 13.285 . 185 TYR AAA O . 1 ATOM 2851 N N . THR AAA 1 186 N . THR 186 19.127 7.474 -2.402 1.000 11.244 . 186 THR AAA N . 1 ATOM 2852 H H . THR AAA 1 186 H . THR 186 18.756 6.919 -1.755 1.000 9.639 . 186 THR AAA H c 1 ATOM 2853 C CA . THR AAA 1 186 CA . THR 186 18.783 8.905 -2.235 1.000 13.491 . 186 THR AAA CA . 1 ATOM 2854 H HA . THR AAA 1 186 HA . THR 186 19.451 9.439 -2.723 1.000 11.177 . 186 THR AAA HA c 1 ATOM 2855 C CB . THR AAA 1 186 CB . THR 186 17.421 9.124 -2.896 1.000 14.284 . 186 THR AAA CB . 1 ATOM 2856 H HB . THR AAA 1 186 HB . THR 186 17.462 8.705 -3.789 1.000 10.534 . 186 THR AAA HB c 1 ATOM 2857 O OG1 . THR AAA 1 186 OG1 . THR 186 17.183 10.516 -3.105 1.000 13.149 . 186 THR AAA OG1 . 1 ATOM 2858 H HG1 . THR AAA 1 186 HG1 . THR 186 16.398 10.629 -3.468 0.000 12.338 . 186 THR AAA HG1 c 1 ATOM 2859 C CG2 . THR AAA 1 186 CG2 . THR 186 16.228 8.511 -2.156 1.000 18.054 . 186 THR AAA CG2 . 1 ATOM 2860 H HG21 . THR AAA 1 186 HG21 . THR 186 16.356 7.549 -2.075 1.000 13.447 . 186 THR AAA HG21 c 1 ATOM 2861 H HG22 . THR AAA 1 186 HG22 . THR 186 15.410 8.688 -2.654 1.000 13.440 . 186 THR AAA HG22 c 1 ATOM 2862 H HG23 . THR AAA 1 186 HG23 . THR 186 16.157 8.904 -1.268 1.000 13.447 . 186 THR AAA HG23 c 1 ATOM 2863 C C . THR AAA 1 186 C . THR 186 18.829 9.307 -0.762 1.000 12.777 . 186 THR AAA C . 1 ATOM 2864 O O . THR AAA 1 186 O . THR 186 18.650 8.443 0.111 1.000 13.720 . 186 THR AAA O . 1 ATOM 2866 N N . ALA AAA 1 187 N . ALA 187 19.124 10.587 -0.510 1.000 13.233 . 187 ALA AAA N . 1 ATOM 2867 H H . ALA AAA 1 187 H . ALA 187 19.252 11.226 -1.174 1.000 11.396 . 187 ALA AAA H c 1 ATOM 2868 C CA . ALA AAA 1 187 CA . ALA 187 19.274 11.098 0.869 1.000 12.475 . 187 ALA AAA CA . 1 ATOM 2869 H HA . ALA AAA 1 187 HA . ALA 187 19.956 10.546 1.318 1.000 11.557 . 187 ALA AAA HA c 1 ATOM 2870 C CB . ALA AAA 1 187 CB . ALA 187 19.768 12.523 0.870 1.000 15.372 . 187 ALA AAA CB . 1 ATOM 2871 H HB3 . ALA AAA 1 187 HB3 . ALA 187 19.138 13.086 0.389 1.000 14.192 . 187 ALA AAA HB3 c 1 ATOM 2872 H HB2 . ALA AAA 1 187 HB2 . ALA 187 20.636 12.566 0.435 1.000 14.192 . 187 ALA AAA HB2 c 1 ATOM 2873 H HB1 . ALA AAA 1 187 HB1 . ALA 187 19.849 12.838 1.785 1.000 14.192 . 187 ALA AAA HB1 c 1 ATOM 2874 C C . ALA AAA 1 187 C . ALA 187 17.993 10.993 1.686 1.000 11.314 . 187 ALA AAA C . 1 ATOM 2875 O O . ALA AAA 1 187 O . ALA 187 16.859 11.167 1.128 1.000 13.130 . 187 ALA AAA O . 1 ATOM 2877 N N . VAL AAA 1 188 N . VAL 188 18.180 10.796 2.978 1.000 14.520 . 188 VAL AAA N . 1 ATOM 2878 H H . VAL AAA 1 188 H . VAL 188 19.044 10.707 3.312 1.000 11.599 . 188 VAL AAA H c 1 ATOM 2879 C CA . VAL AAA 1 188 CA . VAL 188 17.136 10.695 4.034 1.000 13.245 . 188 VAL AAA CA . 1 ATOM 2880 H HA . VAL AAA 1 188 HA . VAL 188 16.276 10.873 3.622 1.000 12.921 . 188 VAL AAA HA c 1 ATOM 2881 C CB . VAL AAA 1 188 CB . VAL 188 17.083 9.299 4.663 1.000 13.144 . 188 VAL AAA CB . 1 ATOM 2882 H HB . VAL AAA 1 188 HB . VAL 188 18.001 9.033 4.913 1.000 12.110 . 188 VAL AAA HB c 1 ATOM 2883 C CG1 . VAL AAA 1 188 CG1 . VAL 188 16.212 9.345 5.921 1.000 12.683 . 188 VAL AAA CG1 . 1 ATOM 2884 H HG11 . VAL AAA 1 188 HG11 . VAL 188 16.636 9.908 6.592 1.000 12.358 . 188 VAL AAA HG11 c 1 ATOM 2885 H HG12 . VAL AAA 1 188 HG12 . VAL 188 16.108 8.444 6.276 1.000 12.358 . 188 VAL AAA HG12 c 1 ATOM 2886 H HG13 . VAL AAA 1 188 HG13 . VAL 188 15.337 9.708 5.699 1.000 12.358 . 188 VAL AAA HG13 c 1 ATOM 2887 C CG2 . VAL AAA 1 188 CG2 . VAL 188 16.527 8.280 3.670 1.000 17.160 . 188 VAL AAA CG2 . 1 ATOM 2888 H HG21 . VAL AAA 1 188 HG21 . VAL 188 15.622 8.533 3.418 1.000 15.832 . 188 VAL AAA HG21 c 1 ATOM 2889 H HG22 . VAL AAA 1 188 HG22 . VAL 188 16.515 7.398 4.080 1.000 15.832 . 188 VAL AAA HG22 c 1 ATOM 2890 H HG23 . VAL AAA 1 188 HG23 . VAL 188 17.089 8.260 2.876 1.000 15.831 . 188 VAL AAA HG23 c 1 ATOM 2891 C C . VAL AAA 1 188 C . VAL 188 17.391 11.759 5.092 1.000 13.622 . 188 VAL AAA C . 1 ATOM 2892 O O . VAL AAA 1 188 O . VAL 188 18.576 11.928 5.467 1.000 14.944 . 188 VAL AAA O . 1 ATOM 2894 N N . SER AAA 1 189 N . SER 189 16.346 12.530 5.418 1.000 13.142 . 189 SER AAA N . 1 ATOM 2895 H H . SER AAA 1 189 H . SER 189 15.595 12.565 4.870 1.000 12.840 . 189 SER AAA H c 1 ATOM 2896 C CA . SER AAA 1 189 CA . SER 189 16.219 13.394 6.614 1.000 14.478 . 189 SER AAA CA . 1 ATOM 2897 H HA . SER AAA 1 189 HA . SER 189 17.137 13.650 6.901 1.000 13.811 . 189 SER AAA HA c 1 ATOM 2898 C CB . SER AAA 1 189 CB . SER 189 15.459 14.643 6.343 1.000 17.416 . 189 SER AAA CB . 1 ATOM 2899 H HB3 . SER AAA 1 189 HB3 . SER 189 14.572 14.419 5.980 1.000 16.451 . 189 SER AAA HB3 c 1 ATOM 2900 H HB2 . SER AAA 1 189 HB2 . SER 189 15.940 15.187 5.679 1.000 16.451 . 189 SER AAA HB2 c 1 ATOM 2901 O OG . SER AAA 1 189 OG . SER 189 15.317 15.366 7.551 1.000 17.357 . 189 SER AAA OG . 1 ATOM 2902 H HG . SER AAA 1 189 HG . SER 189 14.894 16.081 7.391 0.000 17.721 . 189 SER AAA HG c 1 ATOM 2903 C C . SER AAA 1 189 C . SER 189 15.577 12.612 7.741 1.000 14.871 . 189 SER AAA C . 1 ATOM 2904 O O . SER AAA 1 189 O . SER 189 14.482 12.115 7.569 1.000 15.029 . 189 SER AAA O . 1 ATOM 2906 N N . THR AAA 1 190 N . THR 190 16.191 12.538 8.899 1.000 14.916 . 190 THR AAA N . 1 ATOM 2907 H H . THR AAA 1 190 H . THR 190 17.051 12.865 9.035 1.000 13.865 . 190 THR AAA H c 1 ATOM 2908 C CA . THR AAA 1 190 CA . THR 190 15.580 11.924 10.103 1.000 15.832 . 190 THR AAA CA . 1 ATOM 2909 H HA . THR AAA 1 190 HA . THR 190 14.853 11.329 9.807 1.000 14.616 . 190 THR AAA HA c 1 ATOM 2910 C CB . THR AAA 1 190 CB . THR 190 16.615 11.081 10.827 1.000 18.809 . 190 THR AAA CB . 1 ATOM 2911 H HB . THR AAA 1 190 HB . THR 190 16.177 10.616 11.580 1.000 17.535 . 190 THR AAA HB c 1 ATOM 2912 O OG1 . THR AAA 1 190 OG1 . THR 190 17.551 12.024 11.329 1.000 20.651 . 190 THR AAA OG1 . 1 ATOM 2913 H HG1 . THR AAA 1 190 HG1 . THR 190 18.181 11.626 11.734 0.000 20.995 . 190 THR AAA HG1 c 1 ATOM 2914 C CG2 . THR AAA 1 190 CG2 . THR 190 17.234 10.066 9.900 1.000 18.628 . 190 THR AAA CG2 . 1 ATOM 2915 H HG21 . THR AAA 1 190 HG21 . THR 190 16.538 9.493 9.532 1.000 17.579 . 190 THR AAA HG21 c 1 ATOM 2916 H HG22 . THR AAA 1 190 HG22 . THR 190 17.872 9.522 10.396 1.000 17.571 . 190 THR AAA HG22 c 1 ATOM 2917 H HG23 . THR AAA 1 190 HG23 . THR 190 17.696 10.523 9.175 1.000 17.579 . 190 THR AAA HG23 c 1 ATOM 2918 C C . THR AAA 1 190 C . THR 190 14.981 12.993 11.009 1.000 16.246 . 190 THR AAA C . 1 ATOM 2919 O O . THR AAA 1 190 O . THR 190 14.571 12.615 12.084 1.000 18.466 . 190 THR AAA O . 1 ATOM 2921 N N . LYS AAA 1 191 N . LYS 191 14.921 14.261 10.591 1.000 16.664 . 191 LYS AAA N . 1 ATOM 2922 H H . LYS AAA 1 191 H . LYS 191 15.128 14.497 9.717 1.000 15.898 . 191 LYS AAA H c 1 ATOM 2923 C CA . LYS AAA 1 191 CA . LYS 191 14.514 15.396 11.452 1.000 18.631 . 191 LYS AAA CA . 1 ATOM 2924 H HA . LYS AAA 1 191 HA . LYS 191 15.135 15.454 12.215 1.000 16.632 . 191 LYS AAA HA c 1 ATOM 2925 C CB . LYS AAA 1 191 CB . LYS 191 14.521 16.715 10.682 1.000 21.282 . 191 LYS AAA CB . 1 ATOM 2926 H HB3 . LYS AAA 1 191 HB3 . LYS 191 13.956 16.626 9.904 0.000 20.073 . 191 LYS AAA HB3 c 1 ATOM 2927 H HB2 . LYS AAA 1 191 HB2 . LYS 191 15.426 16.869 10.338 1.000 18.845 . 191 LYS AAA HB2 c 1 ATOM 2932 C C . LYS AAA 1 191 C . LYS 191 13.096 15.224 11.984 1.000 15.767 . 191 LYS AAA C . 1 ATOM 2933 O O . LYS AAA 1 191 O . LYS 191 12.867 15.628 13.117 1.000 22.373 . 191 LYS AAA O . 1 ATOM 2935 N N . GLN AAA 1 192 N . GLN 192 12.218 14.617 11.211 1.000 18.222 . 192 GLN AAA N . 1 ATOM 2936 H H . GLN AAA 1 192 H . GLN 192 12.408 14.346 10.343 1.000 17.522 . 192 GLN AAA H c 1 ATOM 2937 C CA . GLN AAA 1 192 CA . GLN 192 10.844 14.332 11.687 1.000 18.289 . 192 GLN AAA CA . 1 ATOM 2938 H HA . GLN AAA 1 192 HA . GLN 192 10.669 14.902 12.471 1.000 16.919 . 192 GLN AAA HA c 1 ATOM 2939 C CB . GLN AAA 1 192 CB . GLN 192 9.808 14.681 10.610 1.000 20.598 . 192 GLN AAA CB . 1 ATOM 2940 H HB3 . GLN AAA 1 192 HB3 . GLN 192 8.926 14.390 10.923 1.000 19.732 . 192 GLN AAA HB3 c 1 ATOM 2941 H HB2 . GLN AAA 1 192 HB2 . GLN 192 10.020 14.168 9.802 1.000 19.732 . 192 GLN AAA HB2 c 1 ATOM 2942 C CG . GLN AAA 1 192 CG . GLN 192 9.731 16.154 10.244 1.000 22.590 . 192 GLN AAA CG . 1 ATOM 2943 H HG3 . GLN AAA 1 192 HG3 . GLN 192 10.591 16.448 9.875 1.000 19.632 . 192 GLN AAA HG3 c 1 ATOM 2944 H HG2 . GLN AAA 1 192 HG2 . GLN 192 9.544 16.684 11.048 1.000 19.632 . 192 GLN AAA HG2 c 1 ATOM 2945 C CD . GLN AAA 1 192 CD . GLN 192 8.639 16.375 9.225 1.000 33.054 . 192 GLN AAA CD . 1 ATOM 2946 O OE1 . GLN AAA 1 192 OE1 . GLN 192 8.894 16.481 8.022 1.000 33.393 . 192 GLN AAA OE1 . 1 ATOM 2947 N NE2 . GLN AAA 1 192 NE2 . GLN 192 7.400 16.393 9.700 1.000 30.737 . 192 GLN AAA NE2 . 1 ATOM 2948 H HE21 . GLN AAA 1 192 HE21 . GLN 192 6.707 16.560 9.172 0.000 31.372 . 192 GLN AAA HE21 c 1 ATOM 2949 H HE22 . GLN AAA 1 192 HE22 . GLN 192 7.254 16.352 10.586 0.000 31.372 . 192 GLN AAA HE22 c 1 ATOM 2950 C C . GLN AAA 1 192 C . GLN 192 10.704 12.870 12.129 1.000 15.806 . 192 GLN AAA C . 1 ATOM 2951 O O . GLN AAA 1 192 O . GLN 192 9.560 12.508 12.507 1.000 16.971 . 192 GLN AAA O . 1 ATOM 2953 N N . GLY AAA 1 193 N . GLY 193 11.779 12.070 12.225 1.000 15.708 . 193 GLY AAA N . 1 ATOM 2954 H H . GLY AAA 1 193 H . GLY 193 12.627 12.375 12.007 1.000 14.490 . 193 GLY AAA H c 1 ATOM 2955 C CA . GLY AAA 1 193 CA . GLY 193 11.725 10.669 12.686 1.000 15.058 . 193 GLY AAA CA . 1 ATOM 2956 H HA3 . GLY AAA 1 193 HA3 . GLY 193 11.098 10.610 13.450 1.000 13.966 . 193 GLY AAA HA3 c 1 ATOM 2957 H HA2 . GLY AAA 1 193 HA2 . GLY 193 12.622 10.409 13.015 1.000 13.966 . 193 GLY AAA HA2 c 1 ATOM 2958 C C . GLY AAA 1 193 C . GLY 193 11.295 9.686 11.630 1.000 11.540 . 193 GLY AAA C . 1 ATOM 2959 O O . GLY AAA 1 193 O . GLY 193 11.087 8.526 11.978 1.000 12.833 . 193 GLY AAA O . 1 ATOM 2961 N N . PHE AAA 1 194 N . PHE 194 11.085 10.131 10.411 1.000 10.485 . 194 PHE AAA N . 1 ATOM 2962 H H . PHE AAA 1 194 H . PHE 194 11.244 11.014 10.172 1.000 9.110 . 194 PHE AAA H c 1 ATOM 2963 C CA . PHE AAA 1 194 CA . PHE 194 10.590 9.304 9.295 1.000 12.881 . 194 PHE AAA CA . 1 ATOM 2964 H HA . PHE AAA 1 194 HA . PHE 194 10.264 8.435 9.642 1.000 10.350 . 194 PHE AAA HA c 1 ATOM 2965 C CB . PHE AAA 1 194 CB . PHE 194 9.470 10.021 8.528 1.000 11.356 . 194 PHE AAA CB . 1 ATOM 2966 H HB3 . PHE AAA 1 194 HB3 . PHE 194 9.181 9.442 7.792 1.000 10.779 . 194 PHE AAA HB3 c 1 ATOM 2967 H HB2 . PHE AAA 1 194 HB2 . PHE 194 9.843 10.837 8.131 1.000 10.783 . 194 PHE AAA HB2 c 1 ATOM 2968 C CG . PHE AAA 1 194 CG . PHE 194 8.272 10.391 9.339 1.000 11.045 . 194 PHE AAA CG . 1 ATOM 2969 C CD1 . PHE AAA 1 194 CD1 . PHE 194 7.486 9.389 9.894 1.000 11.855 . 194 PHE AAA CD1 . 1 ATOM 2970 H HD1 . PHE AAA 1 194 HD1 . PHE 194 7.738 8.487 9.773 1.000 11.543 . 194 PHE AAA HD1 c 1 ATOM 2971 C CE1 . PHE AAA 1 194 CE1 . PHE 194 6.353 9.678 10.627 1.000 13.182 . 194 PHE AAA CE1 . 1 ATOM 2972 H HE1 . PHE AAA 1 194 HE1 . PHE 194 5.849 8.987 11.023 1.000 11.903 . 194 PHE AAA HE1 c 1 ATOM 2973 C CZ . PHE AAA 1 194 CZ . PHE 194 6.028 10.983 10.828 1.000 15.482 . 194 PHE AAA CZ . 1 ATOM 2974 H HZ . PHE AAA 1 194 HZ . PHE 194 5.247 11.198 11.314 1.000 12.350 . 194 PHE AAA HZ c 1 ATOM 2975 C CD2 . PHE AAA 1 194 CD2 . PHE 194 7.876 11.705 9.486 1.000 14.131 . 194 PHE AAA CD2 . 1 ATOM 2976 H HD2 . PHE AAA 1 194 HD2 . PHE 194 8.388 12.402 9.106 1.000 12.179 . 194 PHE AAA HD2 c 1 ATOM 2977 C CE2 . PHE AAA 1 194 CE2 . PHE 194 6.751 11.993 10.229 1.000 13.943 . 194 PHE AAA CE2 . 1 ATOM 2978 H HE2 . PHE AAA 1 194 HE2 . PHE 194 6.499 12.893 10.364 1.000 12.171 . 194 PHE AAA HE2 c 1 ATOM 2979 C C . PHE AAA 1 194 C . PHE 194 11.694 9.055 8.281 1.000 11.388 . 194 PHE AAA C . 1 ATOM 2980 O O . PHE AAA 1 194 O . PHE 194 12.772 9.715 8.302 1.000 12.007 . 194 PHE AAA O . 1 ATOM 2982 N N . TRP AAA 1 195 N . TRP 195 11.472 8.101 7.398 1.000 10.665 . 195 TRP AAA N . 1 ATOM 2983 H H . TRP AAA 1 195 H . TRP 195 10.752 7.520 7.496 1.000 10.038 . 195 TRP AAA H c 1 ATOM 2984 C CA . TRP AAA 1 195 CA . TRP 195 12.277 7.837 6.203 1.000 11.607 . 195 TRP AAA CA . 1 ATOM 2985 H HA . TRP AAA 1 195 HA . TRP 195 13.226 7.975 6.435 1.000 10.693 . 195 TRP AAA HA c 1 ATOM 2986 C CB . TRP AAA 1 195 CB . TRP 195 12.118 6.402 5.738 1.000 12.141 . 195 TRP AAA CB . 1 ATOM 2987 H HB3 . TRP AAA 1 195 HB3 . TRP 195 12.588 6.301 4.885 1.000 9.724 . 195 TRP AAA HB3 c 1 ATOM 2988 H HB2 . TRP AAA 1 195 HB2 . TRP 195 11.167 6.233 5.579 1.000 9.725 . 195 TRP AAA HB2 c 1 ATOM 2989 C CG . TRP AAA 1 195 CG . TRP 195 12.641 5.389 6.710 1.000 10.900 . 195 TRP AAA CG . 1 ATOM 2990 C CD1 . TRP AAA 1 195 CD1 . TRP 195 11.964 4.710 7.673 1.000 11.778 . 195 TRP AAA CD1 . 1 ATOM 2991 H HD1 . TRP AAA 1 195 HD1 . TRP 195 11.047 4.834 7.867 1.000 10.526 . 195 TRP AAA HD1 c 1 ATOM 2992 N NE1 . TRP AAA 1 195 NE1 . TRP 195 12.775 3.835 8.362 1.000 10.844 . 195 TRP AAA NE1 . 1 ATOM 2993 H HE1 . TRP AAA 1 195 HE1 . TRP 195 12.535 3.334 9.034 1.000 10.349 . 195 TRP AAA HE1 c 1 ATOM 2994 C CE2 . TRP AAA 1 195 CE2 . TRP 195 14.049 3.957 7.852 1.000 10.987 . 195 TRP AAA CE2 . 1 ATOM 2995 C CD2 . TRP AAA 1 195 CD2 . TRP 195 13.999 4.890 6.786 1.000 11.300 . 195 TRP AAA CD2 . 1 ATOM 2996 C CE3 . TRP AAA 1 195 CE3 . TRP 195 15.180 5.157 6.065 1.000 12.354 . 195 TRP AAA CE3 . 1 ATOM 2997 H HE3 . TRP AAA 1 195 HE3 . TRP 195 15.175 5.777 5.353 1.000 10.607 . 195 TRP AAA HE3 c 1 ATOM 2998 C CZ3 . TRP AAA 1 195 CZ3 . TRP 195 16.338 4.469 6.389 1.000 12.869 . 195 TRP AAA CZ3 . 1 ATOM 2999 H HZ3 . TRP AAA 1 195 HZ3 . TRP 195 17.135 4.654 5.919 1.000 10.540 . 195 TRP AAA HZ3 c 1 ATOM 3000 C CH2 . TRP AAA 1 195 CH2 . TRP 195 16.357 3.539 7.429 1.000 12.952 . 195 TRP AAA CH2 . 1 ATOM 3001 H HH2 . TRP AAA 1 195 HH2 . TRP 195 17.166 3.108 7.642 1.000 10.540 . 195 TRP AAA HH2 c 1 ATOM 3002 C CZ2 . TRP AAA 1 195 CZ2 . TRP 195 15.237 3.268 8.184 1.000 11.516 . 195 TRP AAA CZ2 . 1 ATOM 3003 H HZ2 . TRP AAA 1 195 HZ2 . TRP 195 15.255 2.631 8.878 1.000 10.340 . 195 TRP AAA HZ2 c 1 ATOM 3004 C C . TRP AAA 1 195 C . TRP 195 11.862 8.866 5.162 1.000 9.957 . 195 TRP AAA C . 1 ATOM 3005 O O . TRP AAA 1 195 O . TRP 195 11.173 8.534 4.161 1.000 11.091 . 195 TRP AAA O . 1 ATOM 3007 N N . GLU AAA 1 196 N . GLU 196 12.326 10.098 5.375 1.000 11.616 . 196 GLU AAA N . 1 ATOM 3008 H H . GLU AAA 1 196 H . GLU 196 12.948 10.272 6.044 1.000 10.551 . 196 GLU AAA H c 1 ATOM 3009 C CA . GLU AAA 1 196 CA . GLU 196 11.927 11.270 4.597 1.000 12.176 . 196 GLU AAA CA . 1 ATOM 3010 H HA . GLU AAA 1 196 HA . GLU 196 11.063 11.075 4.171 1.000 11.972 . 196 GLU AAA HA c 1 ATOM 3011 C CB . GLU AAA 1 196 CB . GLU 196 11.744 12.455 5.523 1.000 13.723 . 196 GLU AAA CB . 1 ATOM 3012 H HB3 . GLU AAA 1 196 HB3 . GLU 196 12.605 12.664 5.940 1.000 12.658 . 196 GLU AAA HB3 c 1 ATOM 3013 H HB2 . GLU AAA 1 196 HB2 . GLU 196 11.114 12.205 6.232 1.000 12.658 . 196 GLU AAA HB2 c 1 ATOM 3014 C CG . GLU AAA 1 196 CG . GLU 196 11.235 13.670 4.816 1.000 14.361 . 196 GLU AAA CG . 1 ATOM 3015 H HG3 . GLU AAA 1 196 HG3 . GLU 196 10.462 13.423 4.265 1.000 13.448 . 196 GLU AAA HG3 c 1 ATOM 3016 H HG2 . GLU AAA 1 196 HG2 . GLU 196 11.933 14.014 4.218 1.000 13.448 . 196 GLU AAA HG2 c 1 ATOM 3017 C CD . GLU AAA 1 196 CD . GLU 196 10.829 14.759 5.767 1.000 18.861 . 196 GLU AAA CD . 1 ATOM 3018 O OE1 . GLU AAA 1 196 OE1 . GLU 196 10.342 15.783 5.259 1.000 23.545 . 196 GLU AAA OE1 . 1 ATOM 3019 O OE2 . GLU AAA 1 196 OE2 . GLU 196 10.967 14.571 6.989 1.000 20.254 . 196 GLU AAA OE2 . 1 ATOM 3020 C C . GLU AAA 1 196 C . GLU 196 12.955 11.524 3.512 1.000 12.326 . 196 GLU AAA C . 1 ATOM 3021 O O . GLU AAA 1 196 O . GLU 196 14.183 11.605 3.790 1.000 13.530 . 196 GLU AAA O . 1 ATOM 3023 N N . TRP AAA 1 197 N . TRP 197 12.514 11.708 2.293 1.000 11.671 . 197 TRP AAA N . 1 ATOM 3024 H H . TRP AAA 1 197 H . TRP 197 11.604 11.788 2.119 1.000 11.574 . 197 TRP AAA H c 1 ATOM 3025 C CA . TRP AAA 1 197 CA . TRP 197 13.356 11.805 1.087 1.000 12.564 . 197 TRP AAA CA . 1 ATOM 3026 H HA . TRP AAA 1 197 HA . TRP 197 14.226 12.169 1.377 1.000 9.958 . 197 TRP AAA HA c 1 ATOM 3027 C CB . TRP AAA 1 197 CB . TRP 197 13.655 10.422 0.487 1.000 13.143 . 197 TRP AAA CB . 1 ATOM 3028 H HB3 . TRP AAA 1 197 HB3 . TRP 197 14.042 9.855 1.185 1.000 10.516 . 197 TRP AAA HB3 c 1 ATOM 3029 H HB2 . TRP AAA 1 197 HB2 . TRP 197 14.316 10.526 -0.227 1.000 10.515 . 197 TRP AAA HB2 c 1 ATOM 3030 C CG . TRP AAA 1 197 CG . TRP 197 12.414 9.772 -0.063 1.000 12.225 . 197 TRP AAA CG . 1 ATOM 3031 C CD1 . TRP AAA 1 197 CD1 . TRP 197 11.367 9.266 0.643 1.000 11.743 . 197 TRP AAA CD1 . 1 ATOM 3032 H HD1 . TRP AAA 1 197 HD1 . TRP 197 11.286 9.265 1.584 1.000 10.783 . 197 TRP AAA HD1 c 1 ATOM 3033 N NE1 . TRP AAA 1 197 NE1 . TRP 197 10.454 8.720 -0.227 1.000 11.715 . 197 TRP AAA NE1 . 1 ATOM 3034 H HE1 . TRP AAA 1 197 HE1 . TRP 197 9.686 8.367 0.009 1.000 11.139 . 197 TRP AAA HE1 c 1 ATOM 3035 C CE2 . TRP AAA 1 197 CE2 . TRP 197 10.853 8.943 -1.508 1.000 10.785 . 197 TRP AAA CE2 . 1 ATOM 3036 C CD2 . TRP AAA 1 197 CD2 . TRP 197 12.146 9.545 -1.447 1.000 10.904 . 197 TRP AAA CD2 . 1 ATOM 3037 C CE3 . TRP AAA 1 197 CE3 . TRP 197 12.794 9.895 -2.641 1.000 12.074 . 197 TRP AAA CE3 . 1 ATOM 3038 H HE3 . TRP AAA 1 197 HE3 . TRP 197 13.648 10.294 -2.602 1.000 10.912 . 197 TRP AAA HE3 c 1 ATOM 3039 C CZ3 . TRP AAA 1 197 CZ3 . TRP 197 12.306 9.489 -3.848 1.000 12.925 . 197 TRP AAA CZ3 . 1 ATOM 3040 H HZ3 . TRP AAA 1 197 HZ3 . TRP 197 12.753 9.720 -4.646 1.000 11.075 . 197 TRP AAA HZ3 c 1 ATOM 3041 C CH2 . TRP AAA 1 197 CH2 . TRP 197 11.012 8.913 -3.887 1.000 11.017 . 197 TRP AAA CH2 . 1 ATOM 3042 H HH2 . TRP AAA 1 197 HH2 . TRP 197 10.641 8.677 -4.719 1.000 10.817 . 197 TRP AAA HH2 c 1 ATOM 3043 C CZ2 . TRP AAA 1 197 CZ2 . TRP 197 10.331 8.584 -2.740 1.000 12.214 . 197 TRP AAA CZ2 . 1 ATOM 3044 H HZ2 . TRP AAA 1 197 HZ2 . TRP 197 9.496 8.150 -2.787 1.000 11.192 . 197 TRP AAA HZ2 c 1 ATOM 3045 C C . TRP AAA 1 197 C . TRP 197 12.755 12.798 0.113 1.000 11.923 . 197 TRP AAA C . 1 ATOM 3046 O O . TRP AAA 1 197 O . TRP 197 11.605 13.249 0.409 1.000 11.747 . 197 TRP AAA O . 1 ATOM 3048 N N . THR AAA 1 198 N . THR 198 13.389 13.076 -1.008 1.000 11.198 . 198 THR AAA N . 1 ATOM 3049 H H . THR AAA 1 198 H . THR 198 14.192 12.660 -1.228 1.000 10.545 . 198 THR AAA H c 1 ATOM 3050 C CA . THR AAA 1 198 CA . THR 198 12.937 14.048 -2.021 1.000 12.750 . 198 THR AAA CA . 1 ATOM 3051 H HA . THR AAA 1 198 HA . THR 198 12.013 14.300 -1.796 1.000 10.203 . 198 THR AAA HA c 1 ATOM 3052 C CB . THR AAA 1 198 CB . THR 198 13.770 15.322 -2.035 1.000 12.673 . 198 THR AAA CB . 1 ATOM 3053 H HB . THR AAA 1 198 HB . THR 198 14.701 15.091 -2.271 1.000 11.602 . 198 THR AAA HB c 1 ATOM 3054 O OG1 . THR AAA 1 198 OG1 . THR 198 13.727 15.820 -0.703 1.000 15.385 . 198 THR AAA OG1 . 1 ATOM 3055 H HG1 . THR AAA 1 198 HG1 . THR 198 14.188 16.548 -0.681 0.000 15.955 . 198 THR AAA HG1 c 1 ATOM 3056 C CG2 . THR AAA 1 198 CG2 . THR 198 13.222 16.300 -3.041 1.000 13.683 . 198 THR AAA CG2 . 1 ATOM 3057 H HG21 . THR AAA 1 198 HG21 . THR 198 13.284 15.921 -3.936 1.000 12.342 . 198 THR AAA HG21 c 1 ATOM 3058 H HG22 . THR AAA 1 198 HG22 . THR 198 13.737 17.126 -3.005 1.000 12.342 . 198 THR AAA HG22 c 1 ATOM 3059 H HG23 . THR AAA 1 198 HG23 . THR 198 12.289 16.492 -2.834 1.000 12.342 . 198 THR AAA HG23 c 1 ATOM 3060 C C . THR AAA 1 198 C . THR 198 12.920 13.386 -3.389 1.000 12.732 . 198 THR AAA C . 1 ATOM 3061 O O . THR AAA 1 198 O . THR 198 13.970 13.112 -3.954 1.000 13.122 . 198 THR AAA O . 1 ATOM 3063 N N . SER AAA 1 199 N . SER 199 11.733 13.027 -3.877 1.000 11.689 . 199 SER AAA N . 1 ATOM 3064 H H . SER AAA 1 199 H . SER 199 10.948 13.019 -3.378 1.000 10.188 . 199 SER AAA H c 1 ATOM 3065 C CA . SER AAA 1 199 CA . SER 199 11.577 12.597 -5.268 1.000 11.742 . 199 SER AAA CA . 1 ATOM 3066 H HA . SER AAA 1 199 HA . SER 199 12.204 11.845 -5.437 1.000 10.635 . 199 SER AAA HA c 1 ATOM 3067 C CB . SER AAA 1 199 CB . SER 199 10.115 12.097 -5.495 1.000 13.289 . 199 SER AAA CB . 1 ATOM 3068 H HB3 . SER AAA 1 199 HB3 . SER 199 9.485 12.787 -5.184 1.000 10.388 . 199 SER AAA HB3 c 1 ATOM 3069 H HB2 . SER AAA 1 199 HB2 . SER 199 9.964 11.284 -4.964 1.000 10.388 . 199 SER AAA HB2 c 1 ATOM 3070 O OG . SER AAA 1 199 OG . SER 199 9.865 11.820 -6.850 1.000 12.328 . 199 SER AAA OG . 1 ATOM 3071 H HG . SER AAA 1 199 HG . SER 199 9.071 11.559 -6.943 0.000 11.215 . 199 SER AAA HG c 1 ATOM 3072 C C . SER AAA 1 199 C . SER 199 11.936 13.742 -6.182 1.000 10.399 . 199 SER AAA C . 1 ATOM 3073 O O . SER AAA 1 199 O . SER 199 11.722 14.926 -5.854 1.000 11.763 . 199 SER AAA O . 1 ATOM 3075 N N . THR AAA 1 200 N . THR 200 12.385 13.382 -7.365 1.000 11.138 . 200 THR AAA N . 1 ATOM 3076 H H . THR AAA 1 200 H . THR 200 12.423 12.495 -7.642 1.000 10.553 . 200 THR AAA H c 1 ATOM 3077 C CA . THR AAA 1 200 CA . THR 200 12.868 14.345 -8.365 1.000 11.712 . 200 THR AAA CA . 1 ATOM 3078 H HA . THR AAA 1 200 HA . THR 200 13.120 15.176 -7.900 1.000 11.326 . 200 THR AAA HA c 1 ATOM 3079 C CB . THR AAA 1 200 CB . THR 200 14.095 13.767 -9.047 1.000 15.718 . 200 THR AAA CB . 1 ATOM 3080 H HB . THR AAA 1 200 HB . THR 200 14.290 14.317 -9.843 1.000 13.376 . 200 THR AAA HB c 1 ATOM 3081 O OG1 . THR AAA 1 200 OG1 . THR 200 13.793 12.439 -9.480 1.000 13.503 . 200 THR AAA OG1 . 1 ATOM 3082 H HG1 . THR AAA 1 200 HG1 . THR 200 14.464 12.097 -9.875 0.000 12.933 . 200 THR AAA HG1 c 1 ATOM 3083 C CG2 . THR AAA 1 200 CG2 . THR 200 15.322 13.768 -8.146 1.000 16.123 . 200 THR AAA CG2 . 1 ATOM 3084 H HG21 . THR AAA 1 200 HG21 . THR 200 15.524 14.681 -7.872 1.000 13.779 . 200 THR AAA HG21 c 1 ATOM 3085 H HG22 . THR AAA 1 200 HG22 . THR 200 16.082 13.401 -8.631 1.000 13.777 . 200 THR AAA HG22 c 1 ATOM 3086 H HG23 . THR AAA 1 200 HG23 . THR 200 15.147 13.225 -7.357 1.000 13.779 . 200 THR AAA HG23 c 1 ATOM 3087 C C . THR AAA 1 200 C . THR 200 11.782 14.669 -9.389 1.000 12.386 . 200 THR AAA C . 1 ATOM 3088 O O . THR AAA 1 200 O . THR 200 12.075 15.501 -10.288 1.000 12.552 . 200 THR AAA O . 1 ATOM 3090 N N . GLY AAA 1 201 N . GLY 201 10.598 14.033 -9.297 1.000 11.631 . 201 GLY AAA N . 1 ATOM 3091 H H . GLY AAA 1 201 H . GLY 201 10.441 13.302 -8.746 1.000 10.204 . 201 GLY AAA H c 1 ATOM 3092 C CA . GLY AAA 1 201 CA . GLY 201 9.478 14.514 -10.122 1.000 12.791 . 201 GLY AAA CA . 1 ATOM 3093 H HA3 . GLY AAA 1 201 HA3 . GLY 201 9.836 14.916 -10.951 1.000 12.012 . 201 GLY AAA HA3 c 1 ATOM 3094 H HA2 . GLY AAA 1 201 HA2 . GLY 201 8.989 15.216 -9.625 1.000 12.012 . 201 GLY AAA HA2 c 1 ATOM 3095 C C . GLY AAA 1 201 C . GLY 201 8.525 13.402 -10.481 1.000 11.834 . 201 GLY AAA C . 1 ATOM 3096 O O . GLY AAA 1 201 O . GLY 201 8.539 12.361 -9.848 1.000 12.679 . 201 GLY AAA O . 1 ATOM 3098 N N . TYR AAA 1 202 N . TYR 202 7.754 13.656 -11.516 1.000 10.280 . 202 TYR AAA N . 1 ATOM 3099 H H . TYR AAA 1 202 H . TYR 202 7.796 14.413 -12.054 1.000 11.464 . 202 TYR AAA H c 1 ATOM 3100 C CA . TYR AAA 1 202 CA . TYR 202 6.712 12.669 -11.877 1.000 9.907 . 202 TYR AAA CA . 1 ATOM 3101 H HA . TYR AAA 1 202 HA . TYR 202 7.065 11.761 -11.701 1.000 8.756 . 202 TYR AAA HA c 1 ATOM 3102 C CB . TYR AAA 1 202 CB . TYR 202 5.484 12.898 -11.004 1.000 10.749 . 202 TYR AAA CB . 1 ATOM 3103 H HB3 . TYR AAA 1 202 HB3 . TYR 202 5.774 12.942 -10.068 1.000 9.639 . 202 TYR AAA HB3 c 1 ATOM 3104 H HB2 . TYR AAA 1 202 HB2 . TYR 202 4.895 12.121 -11.094 1.000 9.639 . 202 TYR AAA HB2 c 1 ATOM 3105 C CG . TYR AAA 1 202 CG . TYR 202 4.696 14.143 -11.326 1.000 10.879 . 202 TYR AAA CG . 1 ATOM 3106 C CD1 . TYR AAA 1 202 CD1 . TYR 202 5.081 15.374 -10.829 1.000 13.092 . 202 TYR AAA CD1 . 1 ATOM 3107 H HD1 . TYR AAA 1 202 HD1 . TYR 202 5.876 15.427 -10.324 1.000 11.632 . 202 TYR AAA HD1 c 1 ATOM 3108 C CE1 . TYR AAA 1 202 CE1 . TYR 202 4.440 16.550 -11.159 1.000 14.394 . 202 TYR AAA CE1 . 1 ATOM 3109 H HE1 . TYR AAA 1 202 HE1 . TYR 202 4.736 17.374 -10.809 1.000 11.995 . 202 TYR AAA HE1 c 1 ATOM 3110 C CZ . TYR AAA 1 202 CZ . TYR 202 3.277 16.475 -11.895 1.000 15.072 . 202 TYR AAA CZ . 1 ATOM 3111 O OH . TYR AAA 1 202 OH . TYR 202 2.634 17.612 -12.218 1.000 19.135 . 202 TYR AAA OH . 1 ATOM 3112 H HH . TYR AAA 1 202 HH . TYR 202 3.115 18.109 -12.689 0.000 19.315 . 202 TYR AAA HH c 1 ATOM 3113 C CE2 . TYR AAA 1 202 CE2 . TYR 202 2.838 15.265 -12.380 1.000 12.349 . 202 TYR AAA CE2 . 1 ATOM 3114 H HE2 . TYR AAA 1 202 HE2 . TYR 202 2.060 15.227 -12.912 1.000 11.607 . 202 TYR AAA HE2 c 1 ATOM 3115 C CD2 . TYR AAA 1 202 CD2 . TYR 202 3.535 14.096 -12.090 1.000 11.729 . 202 TYR AAA CD2 . 1 ATOM 3116 H HD2 . TYR AAA 1 202 HD2 . TYR 202 3.224 13.271 -12.425 1.000 11.566 . 202 TYR AAA HD2 c 1 ATOM 3117 C C . TYR AAA 1 202 C . TYR 202 6.338 12.750 -13.339 1.000 9.858 . 202 TYR AAA C . 1 ATOM 3118 O O . TYR AAA 1 202 O . TYR 202 6.511 13.758 -14.006 1.000 11.800 . 202 TYR AAA O . 1 ATOM 3120 N N . ALA AAA 1 203 N . ALA 203 5.681 11.676 -13.779 1.000 10.884 . 203 ALA AAA N . 1 ATOM 3121 H H . ALA AAA 1 203 H . ALA 203 5.640 10.880 -13.299 1.000 9.082 . 203 ALA AAA H c 1 ATOM 3122 C CA . ALA AAA 1 203 CA . ALA 203 4.951 11.637 -15.062 1.000 12.095 . 203 ALA AAA CA . 1 ATOM 3123 H HA . ALA AAA 1 203 HA . ALA 203 4.774 12.563 -15.348 1.000 11.298 . 203 ALA AAA HA c 1 ATOM 3124 C CB . ALA AAA 1 203 CB . ALA 203 5.800 10.966 -16.108 1.000 12.152 . 203 ALA AAA CB . 1 ATOM 3125 H HB3 . ALA AAA 1 203 HB3 . ALA 203 5.972 10.046 -15.848 1.000 11.330 . 203 ALA AAA HB3 c 1 ATOM 3126 H HB2 . ALA AAA 1 203 HB2 . ALA 203 6.644 11.439 -16.195 1.000 11.332 . 203 ALA AAA HB2 c 1 ATOM 3127 H HB1 . ALA AAA 1 203 HB1 . ALA 203 5.335 10.978 -16.961 1.000 11.330 . 203 ALA AAA HB1 c 1 ATOM 3128 C C . ALA AAA 1 203 C . ALA 203 3.599 10.916 -14.889 1.000 12.592 . 203 ALA AAA C . 1 ATOM 3129 O O . ALA AAA 1 203 O . ALA 203 3.435 10.080 -13.997 1.000 11.881 . 203 ALA AAA O . 1 ATOM 3131 N N . VAL AAA 1 204 N . VAL 204 2.663 11.310 -15.741 1.000 11.365 . 204 VAL AAA N . 1 ATOM 3132 H H . VAL AAA 1 204 H . VAL 204 2.806 12.002 -16.345 1.000 11.127 . 204 VAL AAA H c 1 ATOM 3133 C CA . VAL AAA 1 204 CA . VAL 204 1.310 10.689 -15.812 1.000 12.775 . 204 VAL AAA CA . 1 ATOM 3134 H HA . VAL AAA 1 204 HA . VAL 204 1.196 10.077 -15.063 1.000 12.031 . 204 VAL AAA HA c 1 ATOM 3135 C CB . VAL AAA 1 204 CB . VAL 204 0.219 11.778 -15.773 1.000 12.388 . 204 VAL AAA CB . 1 ATOM 3136 H HB . VAL AAA 1 204 HB . VAL 204 0.369 12.388 -16.537 1.000 10.621 . 204 VAL AAA HB c 1 ATOM 3137 C CG1 . VAL AAA 1 204 CG1 . VAL 204 -1.131 11.128 -15.925 1.000 12.699 . 204 VAL AAA CG1 . 1 ATOM 3138 H HG11 . VAL AAA 1 204 HG11 . VAL 204 -1.188 10.687 -16.791 1.000 11.024 . 204 VAL AAA HG11 c 1 ATOM 3139 H HG12 . VAL AAA 1 204 HG12 . VAL 204 -1.826 11.806 -15.862 1.000 11.025 . 204 VAL AAA HG12 c 1 ATOM 3140 H HG13 . VAL AAA 1 204 HG13 . VAL 204 -1.256 10.471 -15.218 1.000 11.022 . 204 VAL AAA HG13 c 1 ATOM 3141 C CG2 . VAL AAA 1 204 CG2 . VAL 204 0.277 12.585 -14.504 1.000 13.056 . 204 VAL AAA CG2 . 1 ATOM 3142 H HG21 . VAL AAA 1 204 HG21 . VAL 204 0.154 11.998 -13.739 1.000 11.550 . 204 VAL AAA HG21 c 1 ATOM 3143 H HG22 . VAL AAA 1 204 HG22 . VAL 204 -0.427 13.257 -14.514 1.000 11.550 . 204 VAL AAA HG22 c 1 ATOM 3144 H HG23 . VAL AAA 1 204 HG23 . VAL 204 1.142 13.026 -14.438 1.000 11.550 . 204 VAL AAA HG23 c 1 ATOM 3145 C C . VAL AAA 1 204 C . VAL 204 1.252 9.910 -17.119 1.000 12.344 . 204 VAL AAA C . 1 ATOM 3146 O O . VAL AAA 1 204 O . VAL 204 1.406 10.525 -18.206 1.000 13.929 . 204 VAL AAA O . 1 ATOM 3148 N N . GLY AAA 1 205 N . GLY 205 0.983 8.604 -17.030 1.000 13.734 . 205 GLY AAA N . 1 ATOM 3149 H H . GLY AAA 1 205 H . GLY 205 0.812 8.185 -16.218 1.000 12.297 . 205 GLY AAA H c 1 ATOM 3150 C CA . GLY AAA 1 205 CA . GLY 205 0.938 7.750 -18.211 1.000 13.186 . 205 GLY AAA CA . 1 ATOM 3151 H HA3 . GLY AAA 1 205 HA3 . GLY 205 0.126 7.963 -18.735 1.000 12.465 . 205 GLY AAA HA3 c 1 ATOM 3152 H HA2 . GLY AAA 1 205 HA2 . GLY 205 0.888 6.804 -17.927 1.000 12.465 . 205 GLY AAA HA2 c 1 ATOM 3153 C C . GLY AAA 1 205 C . GLY 205 2.164 7.960 -19.065 1.000 12.038 . 205 GLY AAA C . 1 ATOM 3154 O O . GLY AAA 1 205 O . GLY 205 3.329 7.962 -18.508 1.000 15.727 . 205 GLY AAA O . 1 ATOM 3156 N N . SER AAA 1 206 N . SER 206 1.962 8.113 -20.361 1.000 15.336 . 206 SER AAA N . 1 ATOM 3157 H H . SER AAA 1 206 H . SER 206 1.122 8.155 -20.760 1.000 12.773 . 206 SER AAA H c 1 ATOM 3158 C CA A SER AAA 1 206 CA . SER 206 3.082 8.241 -21.336 0.800 15.530 . 206 SER AAA CA . 1 ATOM 3159 C CA B SER AAA 1 206 CA . SER 206 3.072 8.239 -21.340 0.200 16.295 . 206 SER AAA CA . 1 ATOM 3160 H HA A SER AAA 1 206 HA . SER 206 3.855 7.724 -20.982 0.800 14.316 . 206 SER AAA HA c 1 ATOM 3161 H HA B SER AAA 1 206 HA . SER 206 3.845 7.715 -20.997 0.200 15.061 . 206 SER AAA HA c 1 ATOM 3162 C CB A SER AAA 1 206 CB . SER 206 2.722 7.670 -22.682 0.800 19.283 . 206 SER AAA CB . 1 ATOM 3163 C CB B SER AAA 1 206 CB . SER 206 2.666 7.660 -22.666 0.200 18.548 . 206 SER AAA CB . 1 ATOM 3164 H HB3 A SER AAA 1 206 HB3 . SER 206 2.580 6.700 -22.598 0.800 17.851 . 206 SER AAA HB3 c 1 ATOM 3165 H HB3 B SER AAA 1 206 HB3 . SER 206 3.463 7.540 -23.230 0.200 17.295 . 206 SER AAA HB3 c 1 ATOM 3166 H HB2 A SER AAA 1 206 HB2 . SER 206 3.463 7.819 -23.312 0.800 17.851 . 206 SER AAA HB2 c 1 ATOM 3167 H HB2 B SER AAA 1 206 HB2 . SER 206 2.055 8.282 -23.123 0.200 17.295 . 206 SER AAA HB2 c 1 ATOM 3168 O OG A SER AAA 1 206 OG . SER 206 1.543 8.283 -23.179 0.800 21.471 . 206 SER AAA OG . 1 ATOM 3169 O OG B SER AAA 1 206 OG . SER 206 2.022 6.409 -22.479 0.200 21.539 . 206 SER AAA OG . 1 ATOM 3170 H HG A SER AAA 1 206 HG . SER 206 1.336 7.935 -23.918 0.000 21.558 . 206 SER AAA HG c 1 ATOM 3171 H HG B SER AAA 1 206 HG . SER 206 1.750 6.120 -23.211 0.000 21.424 . 206 SER AAA HG c 1 ATOM 3172 C C . SER AAA 1 206 C . SER 206 3.515 9.702 -21.471 1.000 15.759 . 206 SER AAA C . 1 ATOM 3173 O O . SER AAA 1 206 O . SER 206 4.199 9.988 -22.426 1.000 17.572 . 206 SER AAA O . 1 ATOM 3175 N N . GLY AAA 1 207 N . GLY 207 3.085 10.564 -20.545 1.000 16.843 . 207 GLY AAA N . 1 ATOM 3176 H H . GLY AAA 1 207 H . GLY 207 2.563 10.278 -19.836 1.000 16.098 . 207 GLY AAA H c 1 ATOM 3177 C CA . GLY AAA 1 207 CA . GLY 207 3.368 12.005 -20.527 1.000 16.563 . 207 GLY AAA CA . 1 ATOM 3178 H HA3 . GLY AAA 1 207 HA3 . GLY 207 2.810 12.432 -19.829 1.000 15.799 . 207 GLY AAA HA3 c 1 ATOM 3179 H HA2 . GLY AAA 1 207 HA2 . GLY 207 3.109 12.392 -21.401 1.000 15.799 . 207 GLY AAA HA2 c 1 ATOM 3180 C C . GLY AAA 1 207 C . GLY 207 4.827 12.316 -20.258 1.000 18.757 . 207 GLY AAA C . 1 ATOM 3181 O O . GLY AAA 1 207 O . GLY 207 5.633 11.442 -19.747 1.000 16.316 . 207 GLY AAA O . 1 ATOM 3183 N N . THR AAA 1 208 N . THR 208 5.180 13.554 -20.548 1.000 15.290 . 208 THR AAA N . 1 ATOM 3184 H H . THR AAA 1 208 H . THR 208 4.621 14.195 -20.926 1.000 15.760 . 208 THR AAA H c 1 ATOM 3185 C CA A THR AAA 1 208 CA . THR 208 6.577 13.963 -20.292 0.560 16.646 . 208 THR AAA CA . 1 ATOM 3186 C CA B THR AAA 1 208 CA . THR 208 6.509 14.170 -20.291 0.440 16.721 . 208 THR AAA CA . 1 ATOM 3187 H HA A THR AAA 1 208 HA . THR 208 7.151 13.220 -20.593 0.560 14.798 . 208 THR AAA HA c 1 ATOM 3188 H HA B THR AAA 1 208 HA . THR 208 7.197 13.643 -20.760 0.440 14.907 . 208 THR AAA HA c 1 ATOM 3189 C CB A THR AAA 1 208 CB . THR 208 7.010 15.181 -21.100 0.560 17.028 . 208 THR AAA CB . 1 ATOM 3190 C CB B THR AAA 1 208 CB . THR 208 6.554 15.634 -20.778 0.440 18.702 . 208 THR AAA CB . 1 ATOM 3191 H HB A THR AAA 1 208 HB . THR 208 7.927 15.425 -20.829 0.560 16.269 . 208 THR AAA HB c 1 ATOM 3192 H HB B THR AAA 1 208 HB . THR 208 5.858 16.133 -20.288 0.440 16.945 . 208 THR AAA HB c 1 ATOM 3193 O OG1 A THR AAA 1 208 OG1 . THR 208 6.112 16.204 -20.671 0.560 21.387 . 208 THR AAA OG1 . 1 ATOM 3194 O OG1 B THR AAA 1 208 OG1 . THR 208 6.265 15.732 -22.178 0.440 16.444 . 208 THR AAA OG1 . 1 ATOM 3195 H HG1 A THR AAA 1 208 HG1 . THR 208 6.292 16.925 -21.028 0.000 21.737 . 208 THR AAA HG1 c 1 ATOM 3196 H HG1 B THR AAA 1 208 HG1 . THR 208 6.317 16.530 -22.421 0.000 18.550 . 208 THR AAA HG1 c 1 ATOM 3197 C CG2 A THR AAA 1 208 CG2 . THR 208 6.992 14.886 -22.583 0.560 14.578 . 208 THR AAA CG2 . 1 ATOM 3198 C CG2 B THR AAA 1 208 CG2 . THR 208 7.883 16.323 -20.535 0.440 19.189 . 208 THR AAA CG2 . 1 ATOM 3199 H HG21 A THR AAA 1 208 HG21 . THR 208 7.595 14.147 -22.776 0.560 13.943 . 208 THR AAA HG21 c 1 ATOM 3200 H HG21 B THR AAA 1 208 HG21 . THR 208 8.059 16.369 -19.579 0.440 18.856 . 208 THR AAA HG21 c 1 ATOM 3201 H HG22 A THR AAA 1 208 HG22 . THR 208 7.280 15.676 -23.075 0.560 13.943 . 208 THR AAA HG22 c 1 ATOM 3202 H HG22 B THR AAA 1 208 HG22 . THR 208 7.854 17.225 -20.901 0.440 18.856 . 208 THR AAA HG22 c 1 ATOM 3203 H HG23 A THR AAA 1 208 HG23 . THR 208 6.088 14.647 -22.856 0.560 13.943 . 208 THR AAA HG23 c 1 ATOM 3204 H HG23 B THR AAA 1 208 HG23 . THR 208 8.595 15.821 -20.971 0.440 18.856 . 208 THR AAA HG23 c 1 ATOM 3205 C C . THR AAA 1 208 C . THR 208 6.767 14.117 -18.784 1.000 16.059 . 208 THR AAA C . 1 ATOM 3206 O O . THR AAA 1 208 O . THR 208 5.838 14.454 -18.015 1.000 15.826 . 208 THR AAA O . 1 ATOM 3208 N N . PHE AAA 1 209 N . PHE 209 7.993 13.831 -18.388 1.000 16.790 . 209 PHE AAA N . 1 ATOM 3209 H H . PHE AAA 1 209 H . PHE 209 8.681 13.605 -18.973 1.000 14.838 . 209 PHE AAA H c 1 ATOM 3210 C CA . PHE AAA 1 209 CA . PHE 209 8.383 13.855 -16.977 1.000 13.669 . 209 PHE AAA CA . 1 ATOM 3211 H HA . PHE AAA 1 209 HA . PHE 209 7.675 13.431 -16.431 1.000 11.989 . 209 PHE AAA HA c 1 ATOM 3212 C CB . PHE AAA 1 209 CB . PHE 209 9.702 13.081 -16.806 1.000 14.885 . 209 PHE AAA CB . 1 ATOM 3213 H HB3 . PHE AAA 1 209 HB3 . PHE 209 10.406 13.547 -17.305 1.000 12.755 . 209 PHE AAA HB3 c 1 ATOM 3214 H HB2 . PHE AAA 1 209 HB2 . PHE 209 9.596 12.189 -17.199 1.000 12.755 . 209 PHE AAA HB2 c 1 ATOM 3215 C CG . PHE AAA 1 209 CG . PHE 209 10.122 12.944 -15.359 1.000 15.006 . 209 PHE AAA CG . 1 ATOM 3216 C CD1 . PHE AAA 1 209 CD1 . PHE 209 9.639 11.921 -14.546 1.000 16.071 . 209 PHE AAA CD1 . 1 ATOM 3217 H HD1 . PHE AAA 1 209 HD1 . PHE 209 9.025 11.297 -14.899 1.000 15.380 . 209 PHE AAA HD1 c 1 ATOM 3218 C CE1 . PHE AAA 1 209 CE1 . PHE 209 10.053 11.812 -13.220 1.000 16.930 . 209 PHE AAA CE1 . 1 ATOM 3219 H HE1 . PHE AAA 1 209 HE1 . PHE 209 9.705 11.122 -12.677 1.000 15.525 . 209 PHE AAA HE1 c 1 ATOM 3220 C CZ . PHE AAA 1 209 CZ . PHE 209 10.931 12.739 -12.679 1.000 15.254 . 209 PHE AAA CZ . 1 ATOM 3221 H HZ . PHE AAA 1 209 HZ . PHE 209 11.216 12.656 -11.782 1.000 15.022 . 209 PHE AAA HZ c 1 ATOM 3222 C CD2 . PHE AAA 1 209 CD2 . PHE 209 11.035 13.839 -14.806 1.000 15.890 . 209 PHE AAA CD2 . 1 ATOM 3223 H HD2 . PHE AAA 1 209 HD2 . PHE 209 11.370 14.541 -15.341 1.000 15.159 . 209 PHE AAA HD2 c 1 ATOM 3224 C CE2 . PHE AAA 1 209 CE2 . PHE 209 11.444 13.737 -13.483 1.000 16.433 . 209 PHE AAA CE2 . 1 ATOM 3225 H HE2 . PHE AAA 1 209 HE2 . PHE 209 12.049 14.367 -13.126 1.000 15.224 . 209 PHE AAA HE2 c 1 ATOM 3226 C C . PHE AAA 1 209 C . PHE 209 8.537 15.308 -16.574 1.000 13.632 . 209 PHE AAA C . 1 ATOM 3227 O O . PHE AAA 1 209 O . PHE 209 9.285 16.042 -17.312 1.000 17.301 . 209 PHE AAA O . 1 ATOM 3229 N N . LYS AAA 1 210 N . LYS 210 7.921 15.637 -15.448 1.000 12.790 . 210 LYS AAA N . 1 ATOM 3230 H H . LYS AAA 1 210 H . LYS 210 7.397 15.023 -14.987 1.000 12.340 . 210 LYS AAA H c 1 ATOM 3231 C CA . LYS AAA 1 210 CA . LYS 210 8.000 16.969 -14.809 1.000 13.756 . 210 LYS AAA CA . 1 ATOM 3232 H HA . LYS AAA 1 210 HA . LYS 210 8.254 17.632 -15.490 1.000 15.994 . 210 LYS AAA HA c 1 ATOM 3233 C CB . LYS AAA 1 210 CB . LYS 210 6.629 17.350 -14.229 1.000 13.709 . 210 LYS AAA CB . 1 ATOM 3234 H HB3 . LYS AAA 1 210 HB3 . LYS 210 6.333 16.633 -13.630 1.000 13.288 . 210 LYS AAA HB3 c 1 ATOM 3235 H HB2 . LYS AAA 1 210 HB2 . LYS 210 5.984 17.407 -14.965 1.000 13.306 . 210 LYS AAA HB2 c 1 ATOM 3236 C CG . LYS AAA 1 210 CG . LYS 210 6.615 18.665 -13.461 1.000 17.442 . 210 LYS AAA CG . 1 ATOM 3237 H HG3 . LYS AAA 1 210 HG3 . LYS 210 7.349 18.663 -12.810 1.000 16.534 . 210 LYS AAA HG3 c 1 ATOM 3238 H HG2 . LYS AAA 1 210 HG2 . LYS 210 5.771 18.732 -12.965 1.000 16.534 . 210 LYS AAA HG2 c 1 ATOM 3239 C CD . LYS AAA 1 210 CD . LYS 210 6.752 19.853 -14.346 1.000 19.617 . 210 LYS AAA CD . 1 ATOM 3240 H HD3 . LYS AAA 1 210 HD3 . LYS 210 6.147 19.758 -15.112 1.000 17.093 . 210 LYS AAA HD3 c 1 ATOM 3241 H HD2 . LYS AAA 1 210 HD2 . LYS 210 7.671 19.896 -14.689 1.000 17.111 . 210 LYS AAA HD2 c 1 ATOM 3242 C CE . LYS AAA 1 210 CE . LYS 210 6.433 21.138 -13.616 1.000 17.342 . 210 LYS AAA CE . 1 ATOM 3243 H HE3 . LYS AAA 1 210 HE3 . LYS 210 7.026 21.242 -12.848 1.000 16.362 . 210 LYS AAA HE3 c 1 ATOM 3244 H HE2 . LYS AAA 1 210 HE2 . LYS 210 5.511 21.121 -13.296 1.000 16.363 . 210 LYS AAA HE2 c 1 ATOM 3245 N NZ . LYS AAA 1 210 NZ . LYS 210 6.615 22.268 -14.532 1.000 19.251 . 210 LYS AAA NZ . 1 ATOM 3246 H HZ1 . LYS AAA 1 210 HZ1 . LYS 210 7.471 22.286 -14.832 1.000 18.724 . 210 LYS AAA HZ1 c 1 ATOM 3247 H HZ2 . LYS AAA 1 210 HZ2 . LYS 210 6.433 23.045 -14.102 1.000 18.724 . 210 LYS AAA HZ2 c 1 ATOM 3248 H HZ3 . LYS AAA 1 210 HZ3 . LYS 210 6.054 22.183 -15.240 1.000 18.724 . 210 LYS AAA HZ3 c 1 ATOM 3249 C C . LYS AAA 1 210 C . LYS 210 9.098 16.891 -13.741 1.000 12.565 . 210 LYS AAA C . 1 ATOM 3250 O O . LYS AAA 1 210 O . LYS 210 8.927 16.201 -12.754 1.000 11.849 . 210 LYS AAA O . 1 ATOM 3252 N N . SER AAA 1 211 N . SER 211 10.182 17.661 -13.914 1.000 14.257 . 211 SER AAA N . 1 ATOM 3253 H H . SER AAA 1 211 H . SER 211 10.319 18.175 -14.677 1.000 16.069 . 211 SER AAA H c 1 ATOM 3254 C CA . SER AAA 1 211 CA . SER 211 11.255 17.771 -12.916 1.000 14.776 . 211 SER AAA CA . 1 ATOM 3255 H HA . SER AAA 1 211 HA . SER 211 11.379 16.877 -12.499 1.000 13.485 . 211 SER AAA HA c 1 ATOM 3256 C CB . SER AAA 1 211 CB . SER 211 12.544 18.166 -13.564 1.000 17.933 . 211 SER AAA CB . 1 ATOM 3257 H HB3 . SER AAA 1 211 HB3 . SER 211 13.192 18.439 -12.875 1.000 16.943 . 211 SER AAA HB3 c 1 ATOM 3258 H HB2 . SER AAA 1 211 HB2 . SER 211 12.394 18.926 -14.171 1.000 16.942 . 211 SER AAA HB2 c 1 ATOM 3259 O OG . SER AAA 1 211 OG . SER 211 13.044 17.058 -14.283 1.000 23.128 . 211 SER AAA OG . 1 ATOM 3260 H HG . SER AAA 1 211 HG . SER 211 13.775 17.310 -14.669 0.000 24.198 . 211 SER AAA HG c 1 ATOM 3261 C C . SER AAA 1 211 C . SER 211 10.852 18.749 -11.834 1.000 14.262 . 211 SER AAA C . 1 ATOM 3262 O O . SER AAA 1 211 O . SER 211 10.818 19.924 -12.114 1.000 21.067 . 211 SER AAA O . 1 ATOM 3264 N N . THR AAA 1 212 N . THR 212 10.639 18.244 -10.626 1.000 14.250 . 212 THR AAA N . 1 ATOM 3265 H H . THR AAA 1 212 H . THR 212 10.783 17.345 -10.434 1.000 13.436 . 212 THR AAA H c 1 ATOM 3266 C CA . THR AAA 1 212 CA . THR 212 10.154 19.023 -9.482 1.000 15.760 . 212 THR AAA CA . 1 ATOM 3267 H HA . THR AAA 1 212 HA . THR 212 10.662 19.866 -9.445 1.000 13.217 . 212 THR AAA HA c 1 ATOM 3268 C CB . THR AAA 1 212 CB . THR 212 8.657 19.356 -9.624 1.000 16.625 . 212 THR AAA CB . 1 ATOM 3269 H HB . THR AAA 1 212 HB . THR 212 8.513 19.778 -10.505 1.000 15.579 . 212 THR AAA HB c 1 ATOM 3270 O OG1 . THR AAA 1 212 OG1 . THR 212 8.334 20.288 -8.595 1.000 20.263 . 212 THR AAA OG1 . 1 ATOM 3271 H HG1 . THR AAA 1 212 HG1 . THR 212 7.532 20.502 -8.654 0.000 20.618 . 212 THR AAA HG1 c 1 ATOM 3272 C CG2 . THR AAA 1 212 CG2 . THR 212 7.749 18.156 -9.505 1.000 15.253 . 212 THR AAA CG2 . 1 ATOM 3273 H HG21 . THR AAA 1 212 HG21 . THR 212 8.012 17.481 -10.157 1.000 14.192 . 212 THR AAA HG21 c 1 ATOM 3274 H HG22 . THR AAA 1 212 HG22 . THR 212 6.828 18.427 -9.676 1.000 14.192 . 212 THR AAA HG22 c 1 ATOM 3275 H HG23 . THR AAA 1 212 HG23 . THR 212 7.813 17.783 -8.608 1.000 14.192 . 212 THR AAA HG23 c 1 ATOM 3276 C C . THR AAA 1 212 C . THR 212 10.435 18.221 -8.229 1.000 14.924 . 212 THR AAA C . 1 ATOM 3277 O O . THR AAA 1 212 O . THR 212 10.234 17.000 -8.255 1.000 15.357 . 212 THR AAA O . 1 ATOM 3279 N N . SER AAA 1 213 N . SER 213 10.964 18.874 -7.210 1.000 13.488 . 213 SER AAA N . 1 ATOM 3280 H H . SER AAA 1 213 H . SER 213 11.169 19.781 -7.251 1.000 12.868 . 213 SER AAA H c 1 ATOM 3281 C CA . SER AAA 1 213 CA . SER 213 11.281 18.251 -5.906 1.000 13.876 . 213 SER AAA CA . 1 ATOM 3282 H HA . SER AAA 1 213 HA . SER 213 11.719 17.379 -6.087 1.000 11.508 . 213 SER AAA HA c 1 ATOM 3283 C CB . SER AAA 1 213 CB . SER 213 12.228 19.086 -5.124 1.000 13.184 . 213 SER AAA CB . 1 ATOM 3284 H HB3 . SER AAA 1 213 HB3 . SER 213 12.354 18.688 -4.234 1.000 12.519 . 213 SER AAA HB3 c 1 ATOM 3285 H HB2 . SER AAA 1 213 HB2 . SER 213 11.847 19.986 -5.006 1.000 12.519 . 213 SER AAA HB2 c 1 ATOM 3286 O OG . SER AAA 1 213 OG . SER 213 13.474 19.185 -5.775 1.000 15.644 . 213 SER AAA OG . 1 ATOM 3287 H HG . SER AAA 1 213 HG . SER 213 13.970 19.667 -5.310 0.000 16.178 . 213 SER AAA HG c 1 ATOM 3288 C C . SER AAA 1 213 C . SER 213 10.006 17.986 -5.115 1.000 12.600 . 213 SER AAA C . 1 ATOM 3289 O O . SER AAA 1 213 O . SER 213 9.270 18.919 -4.845 1.000 15.876 . 213 SER AAA O . 1 ATOM 3291 N N . ILE AAA 1 214 N . ILE 214 9.785 16.735 -4.729 1.000 10.651 . 214 ILE AAA N . 1 ATOM 3292 H H . ILE AAA 1 214 H . ILE 214 10.326 16.025 -4.985 1.000 10.995 . 214 ILE AAA H c 1 ATOM 3293 C CA . ILE AAA 1 214 CA . ILE 214 8.645 16.377 -3.848 1.000 12.246 . 214 ILE AAA CA . 1 ATOM 3294 H HA . ILE AAA 1 214 HA . ILE 214 8.192 17.198 -3.585 1.000 12.360 . 214 ILE AAA HA c 1 ATOM 3295 C CB . ILE AAA 1 214 CB . ILE 214 7.617 15.487 -4.579 1.000 13.395 . 214 ILE AAA CB . 1 ATOM 3296 H HB . ILE AAA 1 214 HB . ILE 214 8.056 14.625 -4.781 1.000 10.736 . 214 ILE AAA HB c 1 ATOM 3297 C CG1 . ILE AAA 1 214 CG1 . ILE 214 7.209 16.125 -5.912 1.000 16.669 . 214 ILE AAA CG1 . 1 ATOM 3298 H HG12 . ILE AAA 1 214 HG12 . ILE 214 8.023 16.363 -6.404 1.000 15.537 . 214 ILE AAA HG12 c 1 ATOM 3299 H HG13 . ILE AAA 1 214 HG13 . ILE 214 6.726 16.957 -5.721 1.000 15.537 . 214 ILE AAA HG13 c 1 ATOM 3300 C CG2 . ILE AAA 1 214 CG2 . ILE 214 6.438 15.210 -3.662 1.000 13.387 . 214 ILE AAA CG2 . 1 ATOM 3301 H HG21 . ILE AAA 1 214 HG21 . ILE 214 6.744 14.738 -2.868 1.000 13.150 . 214 ILE AAA HG21 c 1 ATOM 3302 H HG22 . ILE AAA 1 214 HG22 . ILE 214 5.784 14.660 -4.128 1.000 13.159 . 214 ILE AAA HG22 c 1 ATOM 3303 C CD1 . ILE AAA 1 214 CD1 . ILE 214 6.352 15.282 -6.814 1.000 17.538 . 214 ILE AAA CD1 . 1 ATOM 3304 H HD11 . ILE AAA 1 214 HD11 . ILE 214 6.820 14.456 -7.029 1.000 16.323 . 214 ILE AAA HD11 c 1 ATOM 3305 H HD12 . ILE AAA 1 214 HD12 . ILE 214 6.164 15.770 -7.634 1.000 16.323 . 214 ILE AAA HD12 c 1 ATOM 3306 H HD13 . ILE AAA 1 214 HD13 . ILE 214 5.515 15.071 -6.366 1.000 16.312 . 214 ILE AAA HD13 c 1 ATOM 3307 H HG23 . ILE AAA 1 214 HG23 . ILE 214 6.024 16.050 -3.399 1.000 13.150 . 214 ILE AAA HG23 c 1 ATOM 3308 C C . ILE AAA 1 214 C . ILE 214 9.168 15.699 -2.588 1.000 11.842 . 214 ILE AAA C . 1 ATOM 3309 O O . ILE AAA 1 214 O . ILE 214 9.543 14.513 -2.635 1.000 11.426 . 214 ILE AAA O . 1 ATOM 3311 N N . ASP AAA 1 215 N . ASP 215 9.165 16.404 -1.482 1.000 13.371 . 215 ASP AAA N . 1 ATOM 3312 H H . ASP AAA 1 215 H . ASP 215 8.904 17.297 -1.457 1.000 12.273 . 215 ASP AAA H c 1 ATOM 3313 C CA A ASP AAA 1 215 CA . ASP 215 9.568 15.868 -0.159 0.580 14.349 . 215 ASP AAA CA . 1 ATOM 3314 C CA B ASP AAA 1 215 CA . ASP 215 9.583 15.848 -0.166 0.420 14.557 . 215 ASP AAA CA . 1 ATOM 3315 H HA A ASP AAA 1 215 HA . ASP 215 10.421 15.385 -0.250 0.580 11.106 . 215 ASP AAA HA c 1 ATOM 3316 H HA B ASP AAA 1 215 HA . ASP 215 10.416 15.338 -0.285 0.420 11.090 . 215 ASP AAA HA c 1 ATOM 3317 C CB A ASP AAA 1 215 CB . ASP 215 9.725 17.032 0.809 0.580 16.766 . 215 ASP AAA CB . 1 ATOM 3318 C CB B ASP AAA 1 215 CB . ASP 215 9.800 16.937 0.882 0.420 15.122 . 215 ASP AAA CB . 1 ATOM 3319 H HB3 A ASP AAA 1 215 HB3 . ASP 215 8.848 17.434 0.971 0.580 15.031 . 215 ASP AAA HB3 c 1 ATOM 3320 H HB3 B ASP AAA 1 215 HB3 . ASP 215 9.914 16.513 1.757 0.420 12.176 . 215 ASP AAA HB3 c 1 ATOM 3321 H HB2 A ASP AAA 1 215 HB2 . ASP 215 10.305 17.705 0.396 0.580 15.027 . 215 ASP AAA HB2 c 1 ATOM 3322 H HB2 B ASP AAA 1 215 HB2 . ASP 215 9.001 17.502 0.914 0.420 12.179 . 215 ASP AAA HB2 c 1 ATOM 3323 C CG A ASP AAA 1 215 CG . ASP 215 10.323 16.660 2.138 0.580 17.055 . 215 ASP AAA CG . 1 ATOM 3324 C CG B ASP AAA 1 215 CG . ASP 215 11.000 17.847 0.647 0.420 17.388 . 215 ASP AAA CG . 1 ATOM 3325 O OD1 A ASP AAA 1 215 OD1 . ASP 215 9.748 15.869 2.827 0.580 16.160 . 215 ASP AAA OD1 . 1 ATOM 3326 O OD1 B ASP AAA 1 215 OD1 . ASP 215 11.782 17.634 -0.340 0.420 15.431 . 215 ASP AAA OD1 . 1 ATOM 3327 O OD2 A ASP AAA 1 215 OD2 . ASP 215 11.401 17.207 2.438 0.580 27.855 . 215 ASP AAA OD2 . 1 ATOM 3328 O OD2 B ASP AAA 1 215 OD2 . ASP 215 11.175 18.738 1.480 0.420 18.084 . 215 ASP AAA OD2 . 1 ATOM 3329 C C . ASP AAA 1 215 C . ASP 215 8.482 14.910 0.342 1.000 13.229 . 215 ASP AAA C . 1 ATOM 3330 O O . ASP AAA 1 215 O . ASP 215 7.341 15.311 0.330 1.000 16.322 . 215 ASP AAA O . 1 ATOM 3332 N N . GLY AAA 1 216 N . GLY 216 8.798 13.724 0.807 1.000 13.096 . 216 GLY AAA N . 1 ATOM 3333 H H . GLY AAA 1 216 H . GLY 216 9.668 13.396 0.795 1.000 10.877 . 216 GLY AAA H c 1 ATOM 3334 C CA . GLY AAA 1 216 CA . GLY 216 7.776 12.843 1.379 1.000 11.446 . 216 GLY AAA CA . 1 ATOM 3335 H HA3 . GLY AAA 1 216 HA3 . GLY 216 7.235 12.459 0.644 1.000 10.210 . 216 GLY AAA HA3 c 1 ATOM 3336 H HA2 . GLY AAA 1 216 HA2 . GLY 216 7.176 13.379 1.955 1.000 10.210 . 216 GLY AAA HA2 c 1 ATOM 3337 C C . GLY AAA 1 216 C . GLY 216 8.367 11.730 2.189 1.000 12.074 . 216 GLY AAA C . 1 ATOM 3338 O O . GLY AAA 1 216 O . GLY 216 9.623 11.648 2.292 1.000 13.105 . 216 GLY AAA O . 1 ATOM 3340 N N . ILE AAA 1 217 N . ILE 217 7.557 10.812 2.678 1.000 11.578 . 217 ILE AAA N . 1 ATOM 3341 H H . ILE AAA 1 217 H . ILE 217 6.642 10.807 2.515 1.000 10.447 . 217 ILE AAA H c 1 ATOM 3342 C CA . ILE AAA 1 217 CA . ILE 217 8.050 9.727 3.527 1.000 11.571 . 217 ILE AAA CA . 1 ATOM 3343 H HA . ILE AAA 1 217 HA . ILE 217 9.018 9.814 3.577 1.000 10.167 . 217 ILE AAA HA c 1 ATOM 3344 C CB . ILE AAA 1 217 CB . ILE 217 7.539 9.861 4.967 1.000 12.214 . 217 ILE AAA CB . 1 ATOM 3345 H HB . ILE AAA 1 217 HB . ILE 217 8.000 9.176 5.512 1.000 13.033 . 217 ILE AAA HB c 1 ATOM 3346 C CG1 . ILE AAA 1 217 CG1 . ILE 217 6.034 9.598 5.074 1.000 11.833 . 217 ILE AAA CG1 . 1 ATOM 3347 H HG12 . ILE AAA 1 217 HG12 . ILE 217 5.799 8.823 4.522 1.000 9.886 . 217 ILE AAA HG12 c 1 ATOM 3348 H HG13 . ILE AAA 1 217 HG13 . ILE 217 5.547 10.378 4.731 1.000 9.886 . 217 ILE AAA HG13 c 1 ATOM 3349 C CG2 . ILE AAA 1 217 CG2 . ILE 217 7.903 11.230 5.535 1.000 12.934 . 217 ILE AAA CG2 . 1 ATOM 3350 H HG21 . ILE AAA 1 217 HG21 . ILE 217 8.867 11.352 5.499 1.000 12.607 . 217 ILE AAA HG21 c 1 ATOM 3351 H HG22 . ILE AAA 1 217 HG22 . ILE 217 7.606 11.293 6.459 1.000 12.612 . 217 ILE AAA HG22 c 1 ATOM 3352 C CD1 . ILE AAA 1 217 CD1 . ILE 217 5.626 9.344 6.458 1.000 15.076 . 217 ILE AAA CD1 . 1 ATOM 3353 H HD11 . ILE AAA 1 217 HD11 . ILE 217 6.111 8.575 6.805 1.000 13.953 . 217 ILE AAA HD11 c 1 ATOM 3354 H HD12 . ILE AAA 1 217 HD12 . ILE 217 4.670 9.162 6.487 1.000 13.954 . 217 ILE AAA HD12 c 1 ATOM 3355 H HD13 . ILE AAA 1 217 HD13 . ILE 217 5.821 10.123 7.006 1.000 13.949 . 217 ILE AAA HD13 c 1 ATOM 3356 H HG23 . ILE AAA 1 217 HG23 . ILE 217 7.471 11.927 5.010 1.000 12.607 . 217 ILE AAA HG23 c 1 ATOM 3357 C C . ILE AAA 1 217 C . ILE 217 7.755 8.407 2.844 1.000 11.202 . 217 ILE AAA C . 1 ATOM 3358 O O . ILE AAA 1 217 O . ILE 217 6.722 8.273 2.179 1.000 13.627 . 217 ILE AAA O . 1 ATOM 3360 N N . ALA AAA 1 218 N . ALA 218 8.656 7.461 2.996 1.000 12.304 . 218 ALA AAA N . 1 ATOM 3361 H H . ALA AAA 1 218 H . ALA 218 9.489 7.624 3.376 1.000 10.384 . 218 ALA AAA H c 1 ATOM 3362 C CA . ALA AAA 1 218 CA . ALA 218 8.455 6.057 2.585 1.000 11.841 . 218 ALA AAA CA . 1 ATOM 3363 H HA . ALA AAA 1 218 HA . ALA 218 7.853 6.038 1.805 1.000 9.949 . 218 ALA AAA HA c 1 ATOM 3364 C CB . ALA AAA 1 218 CB . ALA 218 9.782 5.475 2.185 1.000 12.279 . 218 ALA AAA CB . 1 ATOM 3365 H HB3 . ALA AAA 1 218 HB3 . ALA 218 10.393 5.507 2.941 1.000 10.263 . 218 ALA AAA HB3 c 1 ATOM 3366 H HB2 . ALA AAA 1 218 HB2 . ALA 218 10.153 5.989 1.449 1.000 10.258 . 218 ALA AAA HB2 c 1 ATOM 3367 H HB1 . ALA AAA 1 218 HB1 . ALA 218 9.662 4.552 1.906 1.000 10.263 . 218 ALA AAA HB1 c 1 ATOM 3368 C C . ALA AAA 1 218 C . ALA 218 7.783 5.347 3.747 1.000 11.405 . 218 ALA AAA C . 1 ATOM 3369 O O . ALA AAA 1 218 O . ALA 218 8.363 5.200 4.811 1.000 13.006 . 218 ALA AAA O . 1 ATOM 3371 N N . ASP AAA 1 219 N . ASP 219 6.448 5.075 3.582 1.000 11.326 . 219 ASP AAA N . 1 ATOM 3372 H H . ASP AAA 1 219 H . ASP 219 6.018 5.164 2.763 1.000 9.907 . 219 ASP AAA H c 1 ATOM 3373 C CA . ASP AAA 1 219 CA . ASP 219 5.591 4.612 4.694 1.000 11.328 . 219 ASP AAA CA . 1 ATOM 3374 H HA . ASP AAA 1 219 HA . ASP 219 6.165 4.425 5.472 1.000 10.726 . 219 ASP AAA HA c 1 ATOM 3375 C CB . ASP AAA 1 219 CB . ASP 219 4.612 5.695 5.074 1.000 11.679 . 219 ASP AAA CB . 1 ATOM 3376 H HB3 . ASP AAA 1 219 HB3 . ASP 219 3.996 5.854 4.330 1.000 10.471 . 219 ASP AAA HB3 c 1 ATOM 3377 H HB2 . ASP AAA 1 219 HB2 . ASP 219 5.104 6.522 5.257 1.000 10.471 . 219 ASP AAA HB2 c 1 ATOM 3378 C CG . ASP AAA 1 219 CG . ASP 219 3.809 5.333 6.300 1.000 11.598 . 219 ASP AAA CG . 1 ATOM 3379 O OD1 . ASP AAA 1 219 OD1 . ASP 219 4.015 4.238 6.912 1.000 12.935 . 219 ASP AAA OD1 . 1 ATOM 3380 O OD2 . ASP AAA 1 219 OD2 . ASP 219 2.984 6.167 6.627 1.000 13.120 . 219 ASP AAA OD2 . 1 ATOM 3381 C C . ASP AAA 1 219 C . ASP 219 4.825 3.340 4.343 1.000 8.938 . 219 ASP AAA C . 1 ATOM 3382 O O . ASP AAA 1 219 O . ASP 219 3.750 3.421 3.682 1.000 10.508 . 219 ASP AAA O . 1 ATOM 3384 N N . THR AAA 1 220 N . THR 220 5.348 2.204 4.738 1.000 10.209 . 220 THR AAA N . 1 ATOM 3385 H H . THR AAA 1 220 H . THR 220 6.155 2.139 5.195 1.000 10.500 . 220 THR AAA H c 1 ATOM 3386 C CA . THR AAA 1 220 CA . THR 220 4.681 0.913 4.489 1.000 9.166 . 220 THR AAA CA . 1 ATOM 3387 H HA . THR AAA 1 220 HA . THR 220 4.520 0.863 3.518 1.000 8.768 . 220 THR AAA HA c 1 ATOM 3388 C CB . THR AAA 1 220 CB . THR 220 5.576 -0.282 4.845 1.000 9.778 . 220 THR AAA CB . 1 ATOM 3389 H HB . THR AAA 1 220 HB . THR 220 5.043 -1.102 4.714 1.000 8.697 . 220 THR AAA HB c 1 ATOM 3390 O OG1 . THR AAA 1 220 OG1 . THR 220 5.874 -0.185 6.235 1.000 11.249 . 220 THR AAA OG1 . 1 ATOM 3391 H HG1 . THR AAA 1 220 HG1 . THR 220 6.364 -0.836 6.465 0.000 10.220 . 220 THR AAA HG1 c 1 ATOM 3392 C CG2 . THR AAA 1 220 CG2 . THR 220 6.784 -0.361 3.945 1.000 13.018 . 220 THR AAA CG2 . 1 ATOM 3393 H HG21 . THR AAA 1 220 HG21 . THR 220 6.495 -0.458 3.020 1.000 10.841 . 220 THR AAA HG21 c 1 ATOM 3394 H HG22 . THR AAA 1 220 HG22 . THR 220 7.328 -1.129 4.196 1.000 10.841 . 220 THR AAA HG22 c 1 ATOM 3395 H HG23 . THR AAA 1 220 HG23 . THR 220 7.312 0.452 4.035 1.000 10.841 . 220 THR AAA HG23 c 1 ATOM 3396 C C . THR AAA 1 220 C . THR 220 3.312 0.865 5.176 1.000 9.839 . 220 THR AAA C . 1 ATOM 3397 O O . THR AAA 1 220 O . THR 220 2.489 -0.018 4.798 1.000 10.202 . 220 THR AAA O . 1 ATOM 3399 N N . GLY AAA 1 221 N . GLY 221 3.100 1.650 6.222 1.000 9.694 . 221 GLY AAA N . 1 ATOM 3400 H H . GLY AAA 1 221 H . GLY 221 3.721 2.276 6.514 1.000 8.952 . 221 GLY AAA H c 1 ATOM 3401 C CA . GLY AAA 1 221 CA . GLY 221 1.869 1.567 7.005 1.000 9.966 . 221 GLY AAA CA . 1 ATOM 3402 H HA3 . GLY AAA 1 221 HA3 . GLY 221 2.064 1.834 7.936 1.000 9.313 . 221 GLY AAA HA3 c 1 ATOM 3403 H HA2 . GLY AAA 1 221 HA2 . GLY 221 1.562 0.626 7.021 1.000 9.313 . 221 GLY AAA HA2 c 1 ATOM 3404 C C . GLY AAA 1 221 C . GLY 221 0.751 2.444 6.463 1.000 9.645 . 221 GLY AAA C . 1 ATOM 3405 O O . GLY AAA 1 221 O . GLY 221 -0.337 2.344 7.040 1.000 12.032 . 221 GLY AAA O . 1 ATOM 3407 N N . THR AAA 1 222 N . THR 222 0.946 3.144 5.374 1.000 9.610 . 222 THR AAA N . 1 ATOM 3408 H H . THR AAA 1 222 H . THR 222 1.776 3.184 4.960 1.000 8.077 . 222 THR AAA H c 1 ATOM 3409 C CA . THR AAA 1 222 CA . THR 222 -0.093 3.951 4.688 1.000 9.571 . 222 THR AAA CA . 1 ATOM 3410 H HA . THR AAA 1 222 HA . THR 222 -0.898 3.972 5.255 1.000 8.091 . 222 THR AAA HA c 1 ATOM 3411 C CB . THR AAA 1 222 CB . THR 222 0.391 5.388 4.462 1.000 11.017 . 222 THR AAA CB . 1 ATOM 3412 H HB . THR AAA 1 222 HB . THR 222 1.295 5.350 4.067 1.000 8.999 . 222 THR AAA HB c 1 ATOM 3413 O OG1 . THR AAA 1 222 OG1 . THR 222 0.482 5.989 5.745 1.000 11.981 . 222 THR AAA OG1 . 1 ATOM 3414 H HG1 . THR AAA 1 222 HG1 . THR 222 0.737 6.799 5.661 0.000 11.746 . 222 THR AAA HG1 c 1 ATOM 3415 C CG2 . THR AAA 1 222 CG2 . THR 222 -0.538 6.101 3.500 1.000 12.883 . 222 THR AAA CG2 . 1 ATOM 3416 H HG21 . THR AAA 1 222 HG21 . THR 222 -0.508 5.666 2.630 1.000 9.572 . 222 THR AAA HG21 c 1 ATOM 3417 H HG22 . THR AAA 1 222 HG22 . THR 222 -0.258 7.030 3.406 1.000 9.571 . 222 THR AAA HG22 c 1 ATOM 3418 H HG23 . THR AAA 1 222 HG23 . THR 222 -1.449 6.072 3.846 1.000 9.572 . 222 THR AAA HG23 c 1 ATOM 3419 C C . THR AAA 1 222 C . THR 222 -0.421 3.254 3.385 1.000 10.431 . 222 THR AAA C . 1 ATOM 3420 O O . THR AAA 1 222 O . THR 222 0.516 2.887 2.630 1.000 10.527 . 222 THR AAA O . 1 ATOM 3422 N N . THR AAA 1 223 N . THR 223 -1.722 3.038 3.125 1.000 11.584 . 223 THR AAA N . 1 ATOM 3423 H H . THR AAA 1 223 H . THR 223 -2.424 3.338 3.656 1.000 8.576 . 223 THR AAA H c 1 ATOM 3424 C CA . THR AAA 1 223 CA . THR 223 -2.128 2.273 1.927 1.000 10.786 . 223 THR AAA CA . 1 ATOM 3425 H HA . THR AAA 1 223 HA . THR 223 -1.623 1.426 1.918 1.000 9.260 . 223 THR AAA HA c 1 ATOM 3426 C CB . THR AAA 1 223 CB . THR 223 -3.633 1.962 2.000 1.000 11.303 . 223 THR AAA CB . 1 ATOM 3427 H HB . THR AAA 1 223 HB . THR 223 -4.131 2.802 1.858 1.000 9.805 . 223 THR AAA HB c 1 ATOM 3428 O OG1 . THR AAA 1 223 OG1 . THR 223 -3.928 1.463 3.288 1.000 13.336 . 223 THR AAA OG1 . 1 ATOM 3429 H HG1 . THR AAA 1 223 HG1 . THR 223 -4.740 1.287 3.338 0.000 13.904 . 223 THR AAA HG1 c 1 ATOM 3430 C CG2 . THR AAA 1 223 CG2 . THR 223 -4.090 0.946 0.969 1.000 14.100 . 223 THR AAA CG2 . 1 ATOM 3431 H HG21 . THR AAA 1 223 HG21 . THR 223 -3.895 1.276 0.074 1.000 13.125 . 223 THR AAA HG21 c 1 ATOM 3432 H HG22 . THR AAA 1 223 HG22 . THR 223 -5.049 0.801 1.057 1.000 13.126 . 223 THR AAA HG22 c 1 ATOM 3433 H HG23 . THR AAA 1 223 HG23 . THR 223 -3.621 0.104 1.112 1.000 13.126 . 223 THR AAA HG23 c 1 ATOM 3434 C C . THR AAA 1 223 C . THR 223 -1.810 3.040 0.653 1.000 9.940 . 223 THR AAA C . 1 ATOM 3435 O O . THR AAA 1 223 O . THR 223 -1.359 2.427 -0.326 1.000 10.729 . 223 THR AAA O . 1 ATOM 3437 N N . LEU AAA 1 224 N . LEU 224 -2.196 4.313 0.596 1.000 10.348 . 224 LEU AAA N . 1 ATOM 3438 H H . LEU AAA 1 224 H . LEU 224 -2.469 4.801 1.338 1.000 8.431 . 224 LEU AAA H c 1 ATOM 3439 C CA . LEU AAA 1 224 CA . LEU 224 -2.210 5.025 -0.692 1.000 10.359 . 224 LEU AAA CA . 1 ATOM 3440 H HA . LEU AAA 1 224 HA . LEU 224 -2.164 4.359 -1.415 1.000 11.349 . 224 LEU AAA HA c 1 ATOM 3441 C CB . LEU AAA 1 224 CB . LEU 224 -3.534 5.804 -0.813 1.000 11.808 . 224 LEU AAA CB . 1 ATOM 3442 H HB3 . LEU AAA 1 224 HB3 . LEU 224 -3.603 6.147 -1.726 1.000 8.863 . 224 LEU AAA HB3 c 1 ATOM 3443 H HB2 . LEU AAA 1 224 HB2 . LEU 224 -3.486 6.577 -0.217 1.000 8.864 . 224 LEU AAA HB2 c 1 ATOM 3444 C CG . LEU AAA 1 224 CG . LEU 224 -4.841 5.036 -0.493 1.000 14.334 . 224 LEU AAA CG . 1 ATOM 3445 H HG . LEU AAA 1 224 HG . LEU 224 -4.845 4.808 0.470 1.000 11.352 . 224 LEU AAA HG c 1 ATOM 3446 C CD1 . LEU AAA 1 224 CD1 . LEU 224 -6.081 5.883 -0.797 1.000 17.731 . 224 LEU AAA CD1 . 1 ATOM 3447 H HD11 . LEU AAA 1 224 HD11 . LEU 224 -6.073 6.681 -0.240 1.000 13.821 . 224 LEU AAA HD11 c 1 ATOM 3448 H HD12 . LEU AAA 1 224 HD12 . LEU 224 -6.882 5.365 -0.607 1.000 13.825 . 224 LEU AAA HD12 c 1 ATOM 3449 H HD13 . LEU AAA 1 224 HD13 . LEU 224 -6.077 6.142 -1.734 1.000 13.821 . 224 LEU AAA HD13 c 1 ATOM 3450 C CD2 . LEU AAA 1 224 CD2 . LEU 224 -4.866 3.749 -1.297 1.000 14.401 . 224 LEU AAA CD2 . 1 ATOM 3451 H HD21 . LEU AAA 1 224 HD21 . LEU 224 -4.803 3.957 -2.245 1.000 12.935 . 224 LEU AAA HD21 c 1 ATOM 3452 H HD22 . LEU AAA 1 224 HD22 . LEU 224 -5.699 3.275 -1.125 1.000 12.947 . 224 LEU AAA HD22 c 1 ATOM 3453 H HD23 . LEU AAA 1 224 HD23 . LEU 224 -4.116 3.187 -1.039 1.000 12.946 . 224 LEU AAA HD23 c 1 ATOM 3454 C C . LEU AAA 1 224 C . LEU 224 -1.030 5.994 -0.868 1.000 10.086 . 224 LEU AAA C . 1 ATOM 3455 O O . LEU AAA 1 224 O . LEU 224 -0.137 6.070 0.008 1.000 10.894 . 224 LEU AAA O . 1 ATOM 3457 N N . LEU AAA 1 225 N . LEU 225 -0.999 6.572 -2.038 1.000 9.918 . 225 LEU AAA N . 1 ATOM 3458 H H . LEU AAA 1 225 H . LEU 225 -1.625 6.392 -2.700 1.000 8.602 . 225 LEU AAA H c 1 ATOM 3459 C CA . LEU AAA 1 225 CA . LEU 225 0.062 7.572 -2.413 1.000 9.366 . 225 LEU AAA CA . 1 ATOM 3460 H HA . LEU AAA 1 225 HA . LEU 225 0.831 7.468 -1.808 1.000 7.761 . 225 LEU AAA HA c 1 ATOM 3461 C CB . LEU AAA 1 225 CB . LEU 225 0.493 7.324 -3.848 1.000 9.312 . 225 LEU AAA CB . 1 ATOM 3462 H HB3 . LEU AAA 1 225 HB3 . LEU 225 -0.310 7.322 -4.406 1.000 8.704 . 225 LEU AAA HB3 c 1 ATOM 3463 H HB2 . LEU AAA 1 225 HB2 . LEU 225 0.876 6.425 -3.893 1.000 8.707 . 225 LEU AAA HB2 c 1 ATOM 3464 C CG . LEU AAA 1 225 CG . LEU 225 1.501 8.293 -4.483 1.000 11.380 . 225 LEU AAA CG . 1 ATOM 3465 H HG . LEU AAA 1 225 HG . LEU 225 1.051 9.168 -4.579 1.000 9.529 . 225 LEU AAA HG c 1 ATOM 3466 C CD1 . LEU AAA 1 225 CD1 . LEU 225 2.776 8.533 -3.674 1.000 9.911 . 225 LEU AAA CD1 . 1 ATOM 3467 H HD11 . LEU AAA 1 225 HD11 . LEU 225 2.544 8.908 -2.807 1.000 8.959 . 225 LEU AAA HD11 c 1 ATOM 3468 H HD12 . LEU AAA 1 225 HD12 . LEU 225 3.351 9.155 -4.152 1.000 8.959 . 225 LEU AAA HD12 c 1 ATOM 3469 H HD13 . LEU AAA 1 225 HD13 . LEU 225 3.245 7.690 -3.548 1.000 8.964 . 225 LEU AAA HD13 c 1 ATOM 3470 C CD2 . LEU AAA 1 225 CD2 . LEU 225 1.837 7.797 -5.868 1.000 11.839 . 225 LEU AAA CD2 . 1 ATOM 3471 H HD21 . LEU AAA 1 225 HD21 . LEU 225 2.237 6.912 -5.807 1.000 9.359 . 225 LEU AAA HD21 c 1 ATOM 3472 H HD22 . LEU AAA 1 225 HD22 . LEU 225 2.466 8.409 -6.288 1.000 9.361 . 225 LEU AAA HD22 c 1 ATOM 3473 H HD23 . LEU AAA 1 225 HD23 . LEU 225 1.026 7.749 -6.402 1.000 9.359 . 225 LEU AAA HD23 c 1 ATOM 3474 C C . LEU AAA 1 225 C . LEU 225 -0.523 8.971 -2.254 1.000 8.922 . 225 LEU AAA C . 1 ATOM 3475 O O . LEU AAA 1 225 O . LEU 225 -1.483 9.288 -2.984 1.000 10.129 . 225 LEU AAA O . 1 ATOM 3477 N N . TYR AAA 1 226 N . TYR 226 -0.027 9.744 -1.298 1.000 9.591 . 226 TYR AAA N . 1 ATOM 3478 H H . TYR AAA 1 226 H . TYR 226 0.680 9.489 -0.752 1.000 7.684 . 226 TYR AAA H c 1 ATOM 3479 C CA . TYR AAA 1 226 CA . TYR 226 -0.554 11.095 -1.015 1.000 9.800 . 226 TYR AAA CA . 1 ATOM 3480 H HA . TYR AAA 1 226 HA . TYR 226 -1.413 11.217 -1.485 1.000 7.730 . 226 TYR AAA HA c 1 ATOM 3481 C CB . TYR AAA 1 226 CB . TYR 226 -0.756 11.278 0.458 1.000 10.213 . 226 TYR AAA CB . 1 ATOM 3482 H HB3 . TYR AAA 1 226 HB3 . TYR 226 -0.956 12.220 0.643 1.000 8.211 . 226 TYR AAA HB3 c 1 ATOM 3483 H HB2 . TYR AAA 1 226 HB2 . TYR 226 0.067 11.035 0.932 1.000 8.206 . 226 TYR AAA HB2 c 1 ATOM 3484 C CG . TYR AAA 1 226 CG . TYR 226 -1.894 10.406 0.906 1.000 11.361 . 226 TYR AAA CG . 1 ATOM 3485 C CD1 . TYR AAA 1 226 CD1 . TYR 226 -1.659 9.111 1.308 1.000 12.348 . 226 TYR AAA CD1 . 1 ATOM 3486 H HD1 . TYR AAA 1 226 HD1 . TYR 226 -0.777 8.779 1.327 1.000 9.239 . 226 TYR AAA HD1 c 1 ATOM 3487 C CE1 . TYR AAA 1 226 CE1 . TYR 226 -2.704 8.321 1.769 1.000 11.158 . 226 TYR AAA CE1 . 1 ATOM 3488 H HE1 . TYR AAA 1 226 HE1 . TYR 226 -2.529 7.435 2.038 1.000 9.142 . 226 TYR AAA HE1 c 1 ATOM 3489 C CZ . TYR AAA 1 226 CZ . TYR 226 -4.019 8.778 1.774 1.000 12.477 . 226 TYR AAA CZ . 1 ATOM 3490 O OH . TYR AAA 1 226 OH . TYR 226 -5.031 7.957 2.192 1.000 13.982 . 226 TYR AAA OH . 1 ATOM 3491 H HH . TYR AAA 1 226 HH . TYR 226 -4.905 7.724 3.016 0.000 12.778 . 226 TYR AAA HH c 1 ATOM 3492 C CE2 . TYR AAA 1 226 CE2 . TYR 226 -4.279 10.052 1.309 1.000 10.359 . 226 TYR AAA CE2 . 1 ATOM 3493 H HE2 . TYR AAA 1 226 HE2 . TYR 226 -5.158 10.395 1.340 1.000 9.082 . 226 TYR AAA HE2 c 1 ATOM 3494 C CD2 . TYR AAA 1 226 CD2 . TYR 226 -3.219 10.879 0.959 1.000 11.257 . 226 TYR AAA CD2 . 1 ATOM 3495 H HD2 . TYR AAA 1 226 HD2 . TYR 226 -3.403 11.756 0.663 1.000 9.068 . 226 TYR AAA HD2 c 1 ATOM 3496 C C . TYR AAA 1 226 C . TYR 226 0.438 12.146 -1.501 1.000 9.946 . 226 TYR AAA C . 1 ATOM 3497 O O . TYR AAA 1 226 O . TYR 226 1.598 12.200 -0.994 1.000 11.179 . 226 TYR AAA O . 1 ATOM 3499 N N . LEU AAA 1 227 N . LEU 227 0.053 12.968 -2.452 1.000 10.239 . 227 LEU AAA N . 1 ATOM 3500 H H . LEU AAA 1 227 H . LEU 227 -0.825 13.003 -2.757 1.000 7.946 . 227 LEU AAA H c 1 ATOM 3501 C CA . LEU AAA 1 227 CA . LEU 227 0.986 13.906 -3.109 1.000 9.439 . 227 LEU AAA CA . 1 ATOM 3502 H HA . LEU AAA 1 227 HA . LEU 227 1.799 13.973 -2.560 1.000 10.828 . 227 LEU AAA HA c 1 ATOM 3503 C CB . LEU AAA 1 227 CB . LEU 227 1.347 13.397 -4.494 1.000 10.302 . 227 LEU AAA CB . 1 ATOM 3504 H HB3 . LEU AAA 1 227 HB3 . LEU 227 1.839 14.096 -4.967 1.000 10.182 . 227 LEU AAA HB3 c 1 ATOM 3505 H HB2 . LEU AAA 1 227 HB2 . LEU 227 0.518 13.234 -4.987 1.000 10.184 . 227 LEU AAA HB2 c 1 ATOM 3506 C CG . LEU AAA 1 227 CG . LEU 227 2.183 12.113 -4.507 1.000 10.533 . 227 LEU AAA CG . 1 ATOM 3507 H HG . LEU AAA 1 227 HG . LEU 227 1.736 11.427 -3.954 1.000 8.371 . 227 LEU AAA HG c 1 ATOM 3508 C CD1 . LEU AAA 1 227 CD1 . LEU 227 2.303 11.630 -5.935 1.000 13.115 . 227 LEU AAA CD1 . 1 ATOM 3509 H HD11 . LEU AAA 1 227 HD11 . LEU 227 1.416 11.444 -6.290 1.000 12.009 . 227 LEU AAA HD11 c 1 ATOM 3510 H HD12 . LEU AAA 1 227 HD12 . LEU 227 2.839 10.819 -5.960 1.000 12.013 . 227 LEU AAA HD12 c 1 ATOM 3511 H HD13 . LEU AAA 1 227 HD13 . LEU 227 2.730 12.317 -6.476 1.000 12.013 . 227 LEU AAA HD13 c 1 ATOM 3512 C CD2 . LEU AAA 1 227 CD2 . LEU 227 3.616 12.349 -3.963 1.000 14.050 . 227 LEU AAA CD2 . 1 ATOM 3513 H HD21 . LEU AAA 1 227 HD21 . LEU 227 4.061 13.027 -4.502 1.000 12.408 . 227 LEU AAA HD21 c 1 ATOM 3514 H HD22 . LEU AAA 1 227 HD22 . LEU 227 4.121 11.518 -4.007 1.000 12.408 . 227 LEU AAA HD22 c 1 ATOM 3515 H HD23 . LEU AAA 1 227 HD23 . LEU 227 3.569 12.650 -3.039 1.000 12.405 . 227 LEU AAA HD23 c 1 ATOM 3516 C C . LEU AAA 1 227 C . LEU 227 0.352 15.279 -3.206 1.000 9.436 . 227 LEU AAA C . 1 ATOM 3517 O O . LEU AAA 1 227 O . LEU 227 -0.845 15.416 -2.910 1.000 10.742 . 227 LEU AAA O . 1 ATOM 3518 N N . PRO AAA 1 228 N . PRO 228 1.122 16.334 -3.555 1.000 10.049 . 228 PRO AAA N . 1 ATOM 3519 C CA . PRO AAA 1 228 CA . PRO 228 0.551 17.671 -3.594 1.000 9.662 . 228 PRO AAA CA . 1 ATOM 3520 H HA . PRO AAA 1 228 HA . PRO 228 0.277 17.941 -2.681 1.000 8.633 . 228 PRO AAA HA c 1 ATOM 3521 C CB . PRO AAA 1 228 CB . PRO 228 1.730 18.547 -4.060 1.000 10.603 . 228 PRO AAA CB . 1 ATOM 3522 H HB3 . PRO AAA 1 228 HB3 . PRO 228 1.683 19.442 -3.662 1.000 8.544 . 228 PRO AAA HB3 c 1 ATOM 3523 H HB2 . PRO AAA 1 228 HB2 . PRO 228 1.739 18.636 -5.037 1.000 8.544 . 228 PRO AAA HB2 c 1 ATOM 3524 C CG . PRO AAA 1 228 CG . PRO 228 2.947 17.796 -3.571 1.000 12.305 . 228 PRO AAA CG . 1 ATOM 3525 H HG3 . PRO AAA 1 228 HG3 . PRO 228 3.112 17.976 -2.622 1.000 11.002 . 228 PRO AAA HG3 c 1 ATOM 3526 H HG2 . PRO AAA 1 228 HG2 . PRO 228 3.742 18.049 -4.083 1.000 11.002 . 228 PRO AAA HG2 c 1 ATOM 3527 C CD . PRO AAA 1 228 CD . PRO 228 2.597 16.325 -3.796 1.000 12.006 . 228 PRO AAA CD . 1 ATOM 3528 H HD3 . PRO AAA 1 228 HD3 . PRO 228 3.065 15.747 -3.165 1.000 10.841 . 228 PRO AAA HD3 c 1 ATOM 3529 H HD2 . PRO AAA 1 228 HD2 . PRO 228 2.811 16.046 -4.706 1.000 10.834 . 228 PRO AAA HD2 c 1 ATOM 3530 C C . PRO AAA 1 228 C . PRO 228 -0.655 17.676 -4.536 1.000 10.334 . 228 PRO AAA C . 1 ATOM 3531 O O . PRO AAA 1 228 O . PRO 228 -0.696 17.017 -5.526 1.000 10.988 . 228 PRO AAA O . 1 ATOM 3533 N N . ALA AAA 1 229 N . ALA 229 -1.541 18.645 -4.257 1.000 10.883 . 229 ALA AAA N . 1 ATOM 3534 H H . ALA AAA 1 229 H . ALA 229 -1.397 19.306 -3.619 1.000 8.649 . 229 ALA AAA H c 1 ATOM 3535 C CA . ALA AAA 1 229 CA . ALA 229 -2.850 18.748 -4.960 1.000 10.649 . 229 ALA AAA CA . 1 ATOM 3536 H HA . ALA AAA 1 229 HA . ALA 229 -3.322 17.889 -4.856 1.000 8.560 . 229 ALA AAA HA c 1 ATOM 3537 C CB . ALA AAA 1 229 CB . ALA 229 -3.719 19.837 -4.376 1.000 12.423 . 229 ALA AAA CB . 1 ATOM 3538 H HB3 . ALA AAA 1 229 HB3 . ALA 229 -3.264 20.693 -4.453 1.000 11.471 . 229 ALA AAA HB3 c 1 ATOM 3539 H HB2 . ALA AAA 1 229 HB2 . ALA 229 -3.894 19.647 -3.440 1.000 11.471 . 229 ALA AAA HB2 c 1 ATOM 3540 H HB1 . ALA AAA 1 229 HB1 . ALA 229 -4.560 19.874 -4.860 1.000 11.471 . 229 ALA AAA HB1 c 1 ATOM 3541 C C . ALA AAA 1 229 C . ALA 229 -2.623 18.986 -6.452 1.000 10.756 . 229 ALA AAA C . 1 ATOM 3542 O O . ALA AAA 1 229 O . ALA 229 -3.405 18.525 -7.292 1.000 11.996 . 229 ALA AAA O . 1 ATOM 3544 N N . THR AAA 1 230 N . THR 230 -1.534 19.711 -6.816 1.000 11.373 . 230 THR AAA N . 1 ATOM 3545 H H . THR AAA 1 230 H . THR 230 -0.937 20.078 -6.204 1.000 10.616 . 230 THR AAA H c 1 ATOM 3546 C CA . THR AAA 1 230 CA . THR 230 -1.205 19.998 -8.237 1.000 9.923 . 230 THR AAA CA . 1 ATOM 3547 H HA . THR AAA 1 230 HA . THR 230 -1.977 20.455 -8.645 1.000 9.471 . 230 THR AAA HA c 1 ATOM 3548 C CB . THR AAA 1 230 CB . THR 230 0.008 20.917 -8.314 1.000 13.044 . 230 THR AAA CB . 1 ATOM 3549 H HB . THR AAA 1 230 HB . THR 230 0.362 20.886 -9.235 1.000 12.368 . 230 THR AAA HB c 1 ATOM 3550 O OG1 . THR AAA 1 230 OG1 . THR 230 0.998 20.404 -7.419 1.000 13.571 . 230 THR AAA OG1 . 1 ATOM 3551 H HG1 . THR AAA 1 230 HG1 . THR 230 1.688 20.886 -7.442 0.000 13.949 . 230 THR AAA HG1 c 1 ATOM 3552 C CG2 . THR AAA 1 230 CG2 . THR 230 -0.325 22.342 -7.972 1.000 14.910 . 230 THR AAA CG2 . 1 ATOM 3553 H HG21 . THR AAA 1 230 HG21 . THR 230 -0.998 22.679 -8.591 1.000 11.421 . 230 THR AAA HG21 c 1 ATOM 3554 H HG22 . THR AAA 1 230 HG22 . THR 230 0.478 22.890 -8.038 1.000 11.421 . 230 THR AAA HG22 c 1 ATOM 3555 H HG23 . THR AAA 1 230 HG23 . THR 230 -0.672 22.386 -7.062 1.000 11.421 . 230 THR AAA HG23 c 1 ATOM 3556 C C . THR AAA 1 230 C . THR 230 -0.972 18.670 -8.974 1.000 12.025 . 230 THR AAA C . 1 ATOM 3557 O O . THR AAA 1 230 O . THR 230 -1.416 18.475 -10.109 1.000 12.267 . 230 THR AAA O . 1 ATOM 3559 N N . VAL AAA 1 231 N . VAL 231 -0.116 17.862 -8.391 1.000 10.504 . 231 VAL AAA N . 1 ATOM 3560 H H . VAL AAA 1 231 H . VAL 231 0.256 18.048 -7.560 1.000 9.615 . 231 VAL AAA H c 1 ATOM 3561 C CA . VAL AAA 1 231 CA . VAL 231 0.292 16.581 -8.995 1.000 11.240 . 231 VAL AAA CA . 1 ATOM 3562 H HA . VAL AAA 1 231 HA . VAL 231 0.668 16.752 -9.877 1.000 10.108 . 231 VAL AAA HA c 1 ATOM 3563 C CB . VAL AAA 1 231 CB . VAL 231 1.344 15.907 -8.109 1.000 11.751 . 231 VAL AAA CB . 1 ATOM 3564 H HB . VAL AAA 1 231 HB . VAL 231 0.917 15.728 -7.234 1.000 9.026 . 231 VAL AAA HB c 1 ATOM 3565 C CG1 . VAL AAA 1 231 CG1 . VAL 231 1.771 14.566 -8.687 1.000 12.437 . 231 VAL AAA CG1 . 1 ATOM 3566 H HG11 . VAL AAA 1 231 HG11 . VAL 231 1.010 13.960 -8.711 1.000 11.613 . 231 VAL AAA HG11 c 1 ATOM 3567 H HG12 . VAL AAA 1 231 HG12 . VAL 231 2.472 14.182 -8.131 1.000 11.613 . 231 VAL AAA HG12 c 1 ATOM 3568 H HG13 . VAL AAA 1 231 HG13 . VAL 231 2.111 14.695 -9.590 1.000 11.613 . 231 VAL AAA HG13 c 1 ATOM 3569 C CG2 . VAL AAA 1 231 CG2 . VAL 231 2.545 16.814 -7.857 1.000 11.235 . 231 VAL AAA CG2 . 1 ATOM 3570 H HG21 . VAL AAA 1 231 HG21 . VAL 231 2.938 17.076 -8.708 1.000 9.665 . 231 VAL AAA HG21 c 1 ATOM 3571 H HG22 . VAL AAA 1 231 HG22 . VAL 231 3.208 16.336 -7.329 1.000 9.665 . 231 VAL AAA HG22 c 1 ATOM 3572 H HG23 . VAL AAA 1 231 HG23 . VAL 231 2.261 17.609 -7.373 1.000 9.665 . 231 VAL AAA HG23 c 1 ATOM 3573 C C . VAL AAA 1 231 C . VAL 231 -0.931 15.655 -9.142 1.000 9.519 . 231 VAL AAA C . 1 ATOM 3574 O O . VAL AAA 1 231 O . VAL 231 -1.115 15.054 -10.186 1.000 11.518 . 231 VAL AAA O . 1 ATOM 3576 N N . VAL AAA 1 232 N . VAL 232 -1.734 15.562 -8.087 1.000 10.636 . 232 VAL AAA N . 1 ATOM 3577 H H . VAL AAA 1 232 H . VAL 232 -1.597 16.072 -7.323 1.000 11.074 . 232 VAL AAA H c 1 ATOM 3578 C CA . VAL AAA 1 232 CA . VAL 232 -2.916 14.673 -8.038 1.000 9.740 . 232 VAL AAA CA . 1 ATOM 3579 H HA . VAL AAA 1 232 HA . VAL 232 -2.626 13.781 -8.297 1.000 8.992 . 232 VAL AAA HA c 1 ATOM 3580 C CB . VAL AAA 1 232 CB . VAL 232 -3.409 14.595 -6.576 1.000 10.022 . 232 VAL AAA CB . 1 ATOM 3581 H HB . VAL AAA 1 232 HB . VAL 232 -3.595 15.522 -6.284 1.000 10.529 . 232 VAL AAA HB c 1 ATOM 3582 C CG1 . VAL AAA 1 232 CG1 . VAL 232 -4.709 13.810 -6.416 1.000 13.404 . 232 VAL AAA CG1 . 1 ATOM 3583 H HG11 . VAL AAA 1 232 HG11 . VAL 232 -5.411 14.231 -6.940 1.000 12.674 . 232 VAL AAA HG11 c 1 ATOM 3584 H HG12 . VAL AAA 1 232 HG12 . VAL 232 -4.969 13.798 -5.478 1.000 12.674 . 232 VAL AAA HG12 c 1 ATOM 3585 H HG13 . VAL AAA 1 232 HG13 . VAL 232 -4.578 12.897 -6.726 1.000 12.674 . 232 VAL AAA HG13 c 1 ATOM 3586 C CG2 . VAL AAA 1 232 CG2 . VAL 232 -2.304 14.044 -5.677 1.000 12.426 . 232 VAL AAA CG2 . 1 ATOM 3587 H HG21 . VAL AAA 1 232 HG21 . VAL 232 -2.057 13.152 -5.975 1.000 11.345 . 232 VAL AAA HG21 c 1 ATOM 3588 H HG22 . VAL AAA 1 232 HG22 . VAL 232 -2.624 14.002 -4.760 1.000 11.345 . 232 VAL AAA HG22 c 1 ATOM 3589 H HG23 . VAL AAA 1 232 HG23 . VAL 232 -1.526 14.625 -5.719 1.000 11.345 . 232 VAL AAA HG23 c 1 ATOM 3590 C C . VAL AAA 1 232 C . VAL 232 -3.968 15.140 -9.067 1.000 9.958 . 232 VAL AAA C . 1 ATOM 3591 O O . VAL AAA 1 232 O . VAL 232 -4.512 14.294 -9.790 1.000 11.198 . 232 VAL AAA O . 1 ATOM 3593 N N . SER AAA 1 233 N . SER 233 -4.192 16.437 -9.194 1.000 10.369 . 233 SER AAA N . 1 ATOM 3594 H H . SER AAA 1 233 H . SER 233 -3.797 17.080 -8.650 1.000 9.010 . 233 SER AAA H c 1 ATOM 3595 C CA . SER AAA 1 233 CA . SER 233 -5.109 16.991 -10.227 1.000 11.389 . 233 SER AAA CA . 1 ATOM 3596 H HA . SER AAA 1 233 HA . SER 233 -6.015 16.603 -10.093 1.000 8.931 . 233 SER AAA HA c 1 ATOM 3597 C CB . SER AAA 1 233 CB . SER 233 -5.170 18.492 -10.093 1.000 11.302 . 233 SER AAA CB . 1 ATOM 3598 H HB3 . SER AAA 1 233 HB3 . SER 233 -4.273 18.865 -10.243 1.000 9.677 . 233 SER AAA HB3 c 1 ATOM 3599 H HB2 . SER AAA 1 233 HB2 . SER 233 -5.444 18.720 -9.176 1.000 9.677 . 233 SER AAA HB2 c 1 ATOM 3600 O OG . SER AAA 1 233 OG . SER 233 -6.091 19.100 -11.018 1.000 12.345 . 233 SER AAA OG . 1 ATOM 3601 H HG . SER AAA 1 233 HG . SER 233 -6.085 19.937 -10.874 0.000 12.428 . 233 SER AAA HG c 1 ATOM 3602 C C . SER AAA 1 233 C . SER 233 -4.609 16.618 -11.616 1.000 10.819 . 233 SER AAA C . 1 ATOM 3603 O O . SER AAA 1 233 O . SER 233 -5.378 16.201 -12.486 1.000 11.918 . 233 SER AAA O . 1 ATOM 3605 N N . ALA AAA 1 234 N . ALA 234 -3.288 16.756 -11.869 1.000 10.853 . 234 ALA AAA N . 1 ATOM 3606 H H . ALA AAA 1 234 H . ALA 234 -2.654 17.045 -11.253 1.000 10.258 . 234 ALA AAA H c 1 ATOM 3607 C CA . ALA AAA 1 234 CA . ALA 234 -2.756 16.432 -13.214 1.000 10.873 . 234 ALA AAA CA . 1 ATOM 3608 H HA . ALA AAA 1 234 HA . ALA 234 -3.247 16.967 -13.882 1.000 9.365 . 234 ALA AAA HA c 1 ATOM 3609 C CB . ALA AAA 1 234 CB . ALA 234 -1.292 16.807 -13.270 1.000 11.863 . 234 ALA AAA CB . 1 ATOM 3610 H HB3 . ALA AAA 1 234 HB3 . ALA 234 -0.805 16.320 -12.584 1.000 11.171 . 234 ALA AAA HB3 c 1 ATOM 3611 H HB2 . ALA AAA 1 234 HB2 . ALA 234 -1.195 17.762 -13.118 1.000 11.171 . 234 ALA AAA HB2 c 1 ATOM 3612 H HB1 . ALA AAA 1 234 HB1 . ALA 234 -0.931 16.582 -14.143 1.000 11.171 . 234 ALA AAA HB1 c 1 ATOM 3613 C C . ALA AAA 1 234 C . ALA 234 -2.991 14.942 -13.512 1.000 10.932 . 234 ALA AAA C . 1 ATOM 3614 O O . ALA AAA 1 234 O . ALA 234 -3.249 14.606 -14.683 1.000 11.399 . 234 ALA AAA O . 1 ATOM 3616 N N . TYR AAA 1 235 N . TYR 235 -2.835 14.085 -12.508 1.000 10.633 . 235 TYR AAA N . 1 ATOM 3617 H H . TYR AAA 1 235 H . TYR 235 -2.570 14.319 -11.649 1.000 9.255 . 235 TYR AAA H c 1 ATOM 3618 C CA . TYR AAA 1 235 CA . TYR 235 -3.088 12.642 -12.713 1.000 11.217 . 235 TYR AAA CA . 1 ATOM 3619 H HA . TYR AAA 1 235 HA . TYR 235 -2.543 12.345 -13.486 1.000 9.018 . 235 TYR AAA HA c 1 ATOM 3620 C CB . TYR AAA 1 235 CB . TYR 235 -2.679 11.788 -11.512 1.000 10.432 . 235 TYR AAA CB . 1 ATOM 3621 H HB3 . TYR AAA 1 235 HB3 . TYR 235 -3.167 12.102 -10.723 1.000 8.134 . 235 TYR AAA HB3 c 1 ATOM 3622 H HB2 . TYR AAA 1 235 HB2 . TYR 235 -1.722 11.917 -11.346 1.000 8.134 . 235 TYR AAA HB2 c 1 ATOM 3623 C CG . TYR AAA 1 235 CG . TYR 235 -2.956 10.324 -11.722 1.000 11.039 . 235 TYR AAA CG . 1 ATOM 3624 C CD1 . TYR AAA 1 235 CD1 . TYR 235 -2.097 9.533 -12.482 1.000 10.873 . 235 TYR AAA CD1 . 1 ATOM 3625 H HD1 . TYR AAA 1 235 HD1 . TYR 235 -1.297 9.907 -12.814 1.000 9.025 . 235 TYR AAA HD1 c 1 ATOM 3626 C CE1 . TYR AAA 1 235 CE1 . TYR 235 -2.375 8.210 -12.729 1.000 10.328 . 235 TYR AAA CE1 . 1 ATOM 3627 H HE1 . TYR AAA 1 235 HE1 . TYR 235 -1.785 7.686 -13.245 1.000 8.931 . 235 TYR AAA HE1 c 1 ATOM 3628 C CZ . TYR AAA 1 235 CZ . TYR 235 -3.591 7.667 -12.273 1.000 10.815 . 235 TYR AAA CZ . 1 ATOM 3629 O OH . TYR AAA 1 235 OH . TYR 235 -3.941 6.371 -12.551 1.000 10.534 . 235 TYR AAA OH . 1 ATOM 3630 H HH . TYR AAA 1 235 HH . TYR 235 -3.363 5.836 -12.237 0.000 9.833 . 235 TYR AAA HH c 1 ATOM 3631 C CE2 . TYR AAA 1 235 CE2 . TYR 235 -4.481 8.438 -11.525 1.000 11.008 . 235 TYR AAA CE2 . 1 ATOM 3632 H HE2 . TYR AAA 1 235 HE2 . TYR 235 -5.294 8.070 -11.221 1.000 9.098 . 235 TYR AAA HE2 c 1 ATOM 3633 C CD2 . TYR AAA 1 235 CD2 . TYR 235 -4.164 9.760 -11.278 1.000 11.506 . 235 TYR AAA CD2 . 1 ATOM 3634 H HD2 . TYR AAA 1 235 HD2 . TYR 235 -4.769 10.295 -10.791 1.000 9.116 . 235 TYR AAA HD2 c 1 ATOM 3635 C C . TYR AAA 1 235 C . TYR 235 -4.578 12.401 -13.069 1.000 11.490 . 235 TYR AAA C . 1 ATOM 3636 O O . TYR AAA 1 235 O . TYR 235 -4.843 11.837 -14.167 1.000 11.093 . 235 TYR AAA O . 1 ATOM 3638 N N . TRP AAA 1 236 N . TRP 236 -5.530 12.836 -12.218 1.000 10.060 . 236 TRP AAA N . 1 ATOM 3639 H H . TRP AAA 1 236 H . TRP 236 -5.339 13.400 -11.505 1.000 9.125 . 236 TRP AAA H c 1 ATOM 3640 C CA . TRP AAA 1 236 CA . TRP 236 -6.953 12.451 -12.349 1.000 10.663 . 236 TRP AAA CA . 1 ATOM 3641 H HA . TRP AAA 1 236 HA . TRP 236 -6.985 11.482 -12.522 1.000 9.897 . 236 TRP AAA HA c 1 ATOM 3642 C CB . TRP AAA 1 236 CB . TRP 236 -7.654 12.705 -11.026 1.000 10.232 . 236 TRP AAA CB . 1 ATOM 3643 H HB3 . TRP AAA 1 236 HB3 . TRP 236 -8.622 12.712 -11.178 1.000 9.373 . 236 TRP AAA HB3 c 1 ATOM 3644 H HB2 . TRP AAA 1 236 HB2 . TRP 236 -7.388 13.583 -10.686 1.000 9.372 . 236 TRP AAA HB2 c 1 ATOM 3645 C CG . TRP AAA 1 236 CG . TRP 236 -7.307 11.655 -10.043 1.000 9.768 . 236 TRP AAA CG . 1 ATOM 3646 C CD1 . TRP AAA 1 236 CD1 . TRP 236 -6.562 11.844 -8.927 1.000 9.797 . 236 TRP AAA CD1 . 1 ATOM 3647 H HD1 . TRP AAA 1 236 HD1 . TRP 236 -6.243 12.677 -8.614 1.000 9.237 . 236 TRP AAA HD1 c 1 ATOM 3648 N NE1 . TRP AAA 1 236 NE1 . TRP 236 -6.331 10.638 -8.319 1.000 11.291 . 236 TRP AAA NE1 . 1 ATOM 3649 H HE1 . TRP AAA 1 236 HE1 . TRP 236 -5.916 10.536 -7.559 1.000 9.563 . 236 TRP AAA HE1 c 1 ATOM 3650 C CE2 . TRP AAA 1 236 CE2 . TRP 236 -6.991 9.643 -9.003 1.000 11.251 . 236 TRP AAA CE2 . 1 ATOM 3651 C CD2 . TRP AAA 1 236 CD2 . TRP 236 -7.586 10.254 -10.134 1.000 10.264 . 236 TRP AAA CD2 . 1 ATOM 3652 C CE3 . TRP AAA 1 236 CE3 . TRP 236 -8.254 9.436 -11.057 1.000 12.271 . 236 TRP AAA CE3 . 1 ATOM 3653 H HE3 . TRP AAA 1 236 HE3 . TRP 236 -8.632 9.807 -11.838 1.000 9.454 . 236 TRP AAA HE3 c 1 ATOM 3654 C CZ3 . TRP AAA 1 236 CZ3 . TRP 236 -8.240 8.073 -10.869 1.000 11.519 . 236 TRP AAA CZ3 . 1 ATOM 3655 H HZ3 . TRP AAA 1 236 HZ3 . TRP 236 -8.717 7.521 -11.469 1.000 9.547 . 236 TRP AAA HZ3 c 1 ATOM 3656 C CH2 . TRP AAA 1 236 CH2 . TRP 236 -7.638 7.491 -9.736 1.000 11.210 . 236 TRP AAA CH2 . 1 ATOM 3657 H HH2 . TRP AAA 1 236 HH2 . TRP 236 -7.718 6.564 -9.595 1.000 9.306 . 236 TRP AAA HH2 c 1 ATOM 3658 C CZ2 . TRP AAA 1 236 CZ2 . TRP 236 -7.017 8.267 -8.787 1.000 11.647 . 236 TRP AAA CZ2 . 1 ATOM 3659 H HZ2 . TRP AAA 1 236 HZ2 . TRP 236 -6.598 7.884 -8.036 1.000 9.358 . 236 TRP AAA HZ2 c 1 ATOM 3660 C C . TRP AAA 1 236 C . TRP 236 -7.558 13.174 -13.547 1.000 11.386 . 236 TRP AAA C . 1 ATOM 3661 O O . TRP AAA 1 236 O . TRP 236 -8.523 12.647 -14.094 1.000 11.563 . 236 TRP AAA O . 1 ATOM 3663 N N . ALA AAA 1 237 N . ALA 237 -6.987 14.274 -14.024 1.000 10.641 . 237 ALA AAA N . 1 ATOM 3664 H H . ALA AAA 1 237 H . ALA 237 -6.271 14.701 -13.611 1.000 9.081 . 237 ALA AAA H c 1 ATOM 3665 C CA . ALA AAA 1 237 CA . ALA 237 -7.446 14.927 -15.256 1.000 11.298 . 237 ALA AAA CA . 1 ATOM 3666 H HA . ALA AAA 1 237 HA . ALA 237 -8.400 15.145 -15.136 1.000 10.489 . 237 ALA AAA HA c 1 ATOM 3667 C CB . ALA AAA 1 237 CB . ALA 237 -6.727 16.209 -15.478 1.000 12.100 . 237 ALA AAA CB . 1 ATOM 3668 H HB3 . ALA AAA 1 237 HB3 . ALA 237 -5.773 16.037 -15.560 1.000 8.894 . 237 ALA AAA HB3 c 1 ATOM 3669 H HB2 . ALA AAA 1 237 HB2 . ALA 237 -6.884 16.805 -14.727 1.000 8.894 . 237 ALA AAA HB2 c 1 ATOM 3670 H HB1 . ALA AAA 1 237 HB1 . ALA 237 -7.050 16.626 -16.294 1.000 8.894 . 237 ALA AAA HB1 c 1 ATOM 3671 C C . ALA AAA 1 237 C . ALA 237 -7.343 14.007 -16.455 1.000 11.704 . 237 ALA AAA C . 1 ATOM 3672 O O . ALA AAA 1 237 O . ALA 237 -7.956 14.339 -17.501 1.000 12.544 . 237 ALA AAA O . 1 ATOM 3674 N N . GLN AAA 1 238 N . GLN 238 -6.465 12.987 -16.390 1.000 10.653 . 238 GLN AAA N . 1 ATOM 3675 H H . GLN AAA 1 238 H . GLN 238 -5.917 12.813 -15.660 1.000 9.747 . 238 GLN AAA H c 1 ATOM 3676 C CA . GLN AAA 1 238 CA . GLN 238 -6.328 12.077 -17.547 1.000 11.170 . 238 GLN AAA CA . 1 ATOM 3677 H HA . GLN AAA 1 238 HA . GLN 238 -6.504 12.595 -18.365 1.000 10.087 . 238 GLN AAA HA c 1 ATOM 3678 C CB . GLN AAA 1 238 CB . GLN 238 -4.906 11.548 -17.628 1.000 10.353 . 238 GLN AAA CB . 1 ATOM 3679 H HB3 . GLN AAA 1 238 HB3 . GLN 238 -4.847 10.906 -18.366 1.000 9.644 . 238 GLN AAA HB3 c 1 ATOM 3680 H HB2 . GLN AAA 1 238 HB2 . GLN 238 -4.697 11.074 -16.796 1.000 9.644 . 238 GLN AAA HB2 c 1 ATOM 3681 C CG . GLN AAA 1 238 CG . GLN 238 -3.892 12.668 -17.847 1.000 12.283 . 238 GLN AAA CG . 1 ATOM 3682 H HG3 . GLN AAA 1 238 HG3 . GLN 238 -2.994 12.281 -17.930 1.000 11.791 . 238 GLN AAA HG3 c 1 ATOM 3683 H HG2 . GLN AAA 1 238 HG2 . GLN 238 -3.892 13.263 -17.066 1.000 11.793 . 238 GLN AAA HG2 c 1 ATOM 3684 C CD . GLN AAA 1 238 CD . GLN 238 -4.201 13.476 -19.089 1.000 13.204 . 238 GLN AAA CD . 1 ATOM 3685 O OE1 . GLN AAA 1 238 OE1 . GLN 238 -4.468 12.917 -20.175 1.000 14.830 . 238 GLN AAA OE1 . 1 ATOM 3686 N NE2 . GLN AAA 1 238 NE2 . GLN 238 -4.177 14.804 -18.938 1.000 12.361 . 238 GLN AAA NE2 . 1 ATOM 3687 H HE21 . GLN AAA 1 238 HE21 . GLN 238 -4.350 15.329 -19.631 0.000 12.762 . 238 GLN AAA HE21 c 1 ATOM 3688 H HE22 . GLN AAA 1 238 HE22 . GLN 238 -3.982 15.158 -18.155 0.000 12.762 . 238 GLN AAA HE22 c 1 ATOM 3689 C C . GLN AAA 1 238 C . GLN 238 -7.331 10.917 -17.504 1.000 14.122 . 238 GLN AAA C . 1 ATOM 3690 O O . GLN AAA 1 238 O . GLN 238 -7.283 10.060 -18.393 1.000 15.851 . 238 GLN AAA O . 1 ATOM 3692 N N . VAL AAA 1 239 N . VAL 239 -8.204 10.890 -16.497 1.000 12.394 . 239 VAL AAA N . 1 ATOM 3693 H H . VAL AAA 1 239 H . VAL 239 -8.226 11.536 -15.831 1.000 11.281 . 239 VAL AAA H c 1 ATOM 3694 C CA . VAL AAA 1 239 CA . VAL 239 -9.217 9.814 -16.355 1.000 10.824 . 239 VAL AAA CA . 1 ATOM 3695 H HA . VAL AAA 1 239 HA . VAL 239 -9.063 9.133 -17.034 1.000 12.549 . 239 VAL AAA HA c 1 ATOM 3696 C CB . VAL AAA 1 239 CB . VAL 239 -9.150 9.186 -14.968 1.000 12.263 . 239 VAL AAA CB . 1 ATOM 3697 H HB . VAL AAA 1 239 HB . VAL 239 -9.304 9.899 -14.301 1.000 13.038 . 239 VAL AAA HB c 1 ATOM 3698 C CG1 . VAL AAA 1 239 CG1 . VAL 239 -10.232 8.125 -14.815 1.000 13.779 . 239 VAL AAA CG1 . 1 ATOM 3699 H HG11 . VAL AAA 1 239 HG11 . VAL 239 -11.110 8.539 -14.883 1.000 12.405 . 239 VAL AAA HG11 c 1 ATOM 3700 H HG12 . VAL AAA 1 239 HG12 . VAL 239 -10.144 7.696 -13.946 1.000 12.405 . 239 VAL AAA HG12 c 1 ATOM 3701 H HG13 . VAL AAA 1 239 HG13 . VAL 239 -10.133 7.457 -15.516 1.000 12.405 . 239 VAL AAA HG13 c 1 ATOM 3702 C CG2 . VAL AAA 1 239 CG2 . VAL 239 -7.768 8.588 -14.726 1.000 13.200 . 239 VAL AAA CG2 . 1 ATOM 3703 H HG21 . VAL AAA 1 239 HG21 . VAL 239 -7.581 7.916 -15.405 1.000 12.476 . 239 VAL AAA HG21 c 1 ATOM 3704 H HG22 . VAL AAA 1 239 HG22 . VAL 239 -7.742 8.174 -13.846 1.000 12.476 . 239 VAL AAA HG22 c 1 ATOM 3705 H HG23 . VAL AAA 1 239 HG23 . VAL 239 -7.096 9.290 -14.772 1.000 12.476 . 239 VAL AAA HG23 c 1 ATOM 3706 C C . VAL AAA 1 239 C . VAL 239 -10.622 10.431 -16.561 1.000 11.703 . 239 VAL AAA C . 1 ATOM 3707 O O . VAL AAA 1 239 O . VAL 239 -11.039 11.217 -15.719 1.000 11.719 . 239 VAL AAA O . 1 ATOM 3709 N N . SER AAA 1 240 N . SER 240 -11.284 10.095 -17.647 1.000 12.271 . 240 SER AAA N . 1 ATOM 3710 H H . SER AAA 1 240 H . SER 240 -10.989 9.488 -18.288 1.000 13.086 . 240 SER AAA H c 1 ATOM 3711 C CA A SER AAA 1 240 CA . SER 240 -12.613 10.688 -17.954 0.370 14.853 . 240 SER AAA CA . 1 ATOM 3712 C CA B SER AAA 1 240 CA . SER 240 -12.629 10.663 -17.957 0.630 16.227 . 240 SER AAA CA . 1 ATOM 3713 H HA A SER AAA 1 240 HA . SER 240 -12.496 11.675 -18.000 0.370 13.047 . 240 SER AAA HA c 1 ATOM 3714 H HA B SER AAA 1 240 HA . SER 240 -12.534 11.649 -18.051 0.630 13.183 . 240 SER AAA HA c 1 ATOM 3715 C CB A SER AAA 1 240 CB . SER 240 -13.109 10.229 -19.315 0.370 16.041 . 240 SER AAA CB . 1 ATOM 3716 C CB B SER AAA 1 240 CB . SER 240 -13.207 10.106 -19.237 0.630 17.700 . 240 SER AAA CB . 1 ATOM 3717 H HB3 A SER AAA 1 240 HB3 . SER 240 -13.384 9.286 -19.258 0.370 13.620 . 240 SER AAA HB3 c 1 ATOM 3718 H HB3 B SER AAA 1 240 HB3 . SER 240 -14.145 10.392 -19.319 0.630 16.632 . 240 SER AAA HB3 c 1 ATOM 3719 H HB2 A SER AAA 1 240 HB2 . SER 240 -12.375 10.295 -19.967 0.370 13.619 . 240 SER AAA HB2 c 1 ATOM 3720 H HB2 B SER AAA 1 240 HB2 . SER 240 -13.190 9.123 -19.198 0.630 16.632 . 240 SER AAA HB2 c 1 ATOM 3721 O OG A SER AAA 1 240 OG . SER 240 -14.208 11.011 -19.765 0.370 21.083 . 240 SER AAA OG . 1 ATOM 3722 O OG B SER AAA 1 240 OG . SER 240 -12.494 10.536 -20.369 0.630 25.154 . 240 SER AAA OG . 1 ATOM 3723 H HG A SER AAA 1 240 HG . SER 240 -14.416 10.729 -20.553 0.000 20.273 . 240 SER AAA HG c 1 ATOM 3724 H HG B SER AAA 1 240 HG . SER 240 -12.894 10.161 -21.046 0.000 23.140 . 240 SER AAA HG c 1 ATOM 3725 C C . SER AAA 1 240 C . SER 240 -13.589 10.373 -16.805 1.000 10.386 . 240 SER AAA C . 1 ATOM 3726 O O . SER AAA 1 240 O . SER 240 -13.660 9.223 -16.373 1.000 13.205 . 240 SER AAA O . 1 ATOM 3728 N N . GLY AAA 1 241 N . GLY 241 -14.239 11.415 -16.304 1.000 13.385 . 241 GLY AAA N . 1 ATOM 3729 H H . GLY AAA 1 241 H . GLY 241 -14.112 12.273 -16.638 1.000 12.971 . 241 GLY AAA H c 1 ATOM 3730 C CA . GLY AAA 1 241 CA . GLY 241 -15.189 11.324 -15.217 1.000 13.841 . 241 GLY AAA CA . 1 ATOM 3731 H HA3 . GLY AAA 1 241 HA3 . GLY 241 -15.743 10.515 -15.351 1.000 13.092 . 241 GLY AAA HA3 c 1 ATOM 3732 H HA2 . GLY AAA 1 241 HA2 . GLY 241 -15.795 12.105 -15.266 1.000 13.092 . 241 GLY AAA HA2 c 1 ATOM 3733 C C . GLY AAA 1 241 C . GLY 241 -14.592 11.271 -13.834 1.000 14.877 . 241 GLY AAA C . 1 ATOM 3734 O O . GLY AAA 1 241 O . GLY 241 -15.379 11.232 -12.875 1.000 14.525 . 241 GLY AAA O . 1 ATOM 3736 N N . ALA AAA 1 242 N . ALA 242 -13.267 11.337 -13.673 1.000 12.587 . 242 ALA AAA N . 1 ATOM 3737 H H . ALA AAA 1 242 H . ALA 242 -12.643 11.373 -14.361 1.000 12.734 . 242 ALA AAA H c 1 ATOM 3738 C CA . ALA AAA 1 242 CA . ALA 242 -12.711 11.363 -12.328 1.000 10.791 . 242 ALA AAA CA . 1 ATOM 3739 H HA . ALA AAA 1 242 HA . ALA 242 -13.133 10.644 -11.804 1.000 8.815 . 242 ALA AAA HA c 1 ATOM 3740 C CB . ALA AAA 1 242 CB . ALA 242 -11.232 11.092 -12.402 1.000 14.025 . 242 ALA AAA CB . 1 ATOM 3741 H HB3 . ALA AAA 1 242 HB3 . ALA 242 -10.802 11.774 -12.944 1.000 13.593 . 242 ALA AAA HB3 c 1 ATOM 3742 H HB2 . ALA AAA 1 242 HB2 . ALA 242 -11.081 10.219 -12.801 1.000 13.593 . 242 ALA AAA HB2 c 1 ATOM 3743 H HB1 . ALA AAA 1 242 HB1 . ALA 242 -10.854 11.107 -11.506 1.000 13.593 . 242 ALA AAA HB1 c 1 ATOM 3744 C C . ALA AAA 1 242 C . ALA 242 -13.031 12.690 -11.670 1.000 11.911 . 242 ALA AAA C . 1 ATOM 3745 O O . ALA AAA 1 242 O . ALA 242 -13.040 13.718 -12.358 1.000 15.455 . 242 ALA AAA O . 1 ATOM 3747 N N . LYS AAA 1 243 N . LYS 243 -13.216 12.672 -10.360 1.000 12.466 . 243 LYS AAA N . 1 ATOM 3748 H H . LYS AAA 1 243 H . LYS 243 -13.170 11.899 -9.845 1.000 9.115 . 243 LYS AAA H c 1 ATOM 3749 C CA . LYS AAA 1 243 CA . LYS 243 -13.516 13.911 -9.643 1.000 12.668 . 243 LYS AAA CA . 1 ATOM 3750 H HA . LYS AAA 1 243 HA . LYS 243 -12.953 14.629 -10.013 1.000 11.985 . 243 LYS AAA HA c 1 ATOM 3751 C CB . LYS AAA 1 243 CB . LYS 243 -14.991 14.302 -9.818 1.000 18.818 . 243 LYS AAA CB . 1 ATOM 3752 H HB3 . LYS AAA 1 243 HB3 . LYS 243 -15.179 14.379 -10.777 1.000 17.924 . 243 LYS AAA HB3 c 1 ATOM 3753 H HB2 . LYS AAA 1 243 HB2 . LYS 243 -15.125 15.187 -9.419 1.000 17.924 . 243 LYS AAA HB2 c 1 ATOM 3754 C CG . LYS AAA 1 243 CG . LYS 243 -16.000 13.337 -9.203 1.000 23.940 . 243 LYS AAA CG . 1 ATOM 3755 H HG3 . LYS AAA 1 243 HG3 . LYS 243 -15.847 13.313 -8.234 1.000 23.446 . 243 LYS AAA HG3 c 1 ATOM 3756 H HG2 . LYS AAA 1 243 HG2 . LYS 243 -15.812 12.439 -9.550 1.000 23.446 . 243 LYS AAA HG2 c 1 ATOM 3757 C CD . LYS AAA 1 243 CD . LYS 243 -17.497 13.629 -9.435 1.000 27.027 . 243 LYS AAA CD . 1 ATOM 3758 H HD3 . LYS AAA 1 243 HD3 . LYS 243 -17.745 13.345 -10.342 1.000 26.581 . 243 LYS AAA HD3 c 1 ATOM 3759 H HD2 . LYS AAA 1 243 HD2 . LYS 243 -17.653 14.595 -9.365 1.000 26.581 . 243 LYS AAA HD2 c 1 ATOM 3760 C CE . LYS AAA 1 243 CE . LYS 243 -18.370 12.907 -8.428 1.000 32.142 . 243 LYS AAA CE . 1 ATOM 3761 H HE3 . LYS AAA 1 243 HE3 . LYS 243 -18.172 13.163 -7.562 0.000 33.986 . 243 LYS AAA HE3 c 1 ATOM 3762 H HE2 . LYS AAA 1 243 HE2 . LYS 243 -18.265 11.942 -8.536 1.000 32.758 . 243 LYS AAA HE2 c 1 ATOM 3764 C C . LYS AAA 1 243 C . LYS 243 -13.188 13.752 -8.175 1.000 11.959 . 243 LYS AAA C . 1 ATOM 3765 O O . LYS AAA 1 243 O . LYS 243 -13.126 12.600 -7.701 1.000 11.810 . 243 LYS AAA O . 1 ATOM 3767 N N . SER AAA 1 244 N . SER 244 -12.890 14.876 -7.524 1.000 12.946 . 244 SER AAA N . 1 ATOM 3768 H H . SER AAA 1 244 H . SER 244 -12.763 15.699 -7.940 1.000 11.951 . 244 SER AAA H c 1 ATOM 3769 C CA . SER AAA 1 244 CA . SER 244 -12.736 14.903 -6.054 1.000 13.083 . 244 SER AAA CA . 1 ATOM 3770 H HA . SER AAA 1 244 HA . SER 244 -12.362 14.025 -5.777 1.000 12.368 . 244 SER AAA HA c 1 ATOM 3771 C CB . SER AAA 1 244 CB . SER 244 -11.752 15.966 -5.610 1.000 12.517 . 244 SER AAA CB . 1 ATOM 3772 H HB3 . SER AAA 1 244 HB3 . SER 244 -12.080 16.854 -5.881 1.000 11.639 . 244 SER AAA HB3 c 1 ATOM 3773 H HB2 . SER AAA 1 244 HB2 . SER 244 -10.882 15.811 -6.043 1.000 11.639 . 244 SER AAA HB2 c 1 ATOM 3774 O OG . SER AAA 1 244 OG . SER 244 -11.598 15.922 -4.201 1.000 17.682 . 244 SER AAA OG . 1 ATOM 3775 H HG . SER AAA 1 244 HG . SER 244 -11.059 16.519 -3.967 0.000 18.013 . 244 SER AAA HG c 1 ATOM 3776 C C . SER AAA 1 244 C . SER 244 -14.116 15.052 -5.405 1.000 15.678 . 244 SER AAA C . 1 ATOM 3777 O O . SER AAA 1 244 O . SER 244 -14.829 16.009 -5.737 1.000 16.835 . 244 SER AAA O . 1 ATOM 3779 N N . SER AAA 1 245 N . SER 245 -14.413 14.123 -4.509 1.000 15.871 . 245 SER AAA N . 1 ATOM 3780 H H . SER AAA 1 245 H . SER 245 -13.801 13.464 -4.269 1.000 12.559 . 245 SER AAA H c 1 ATOM 3781 C CA . SER AAA 1 245 CA . SER 245 -15.707 14.009 -3.791 1.000 17.974 . 245 SER AAA CA . 1 ATOM 3782 H HA . SER AAA 1 245 HA . SER 245 -16.341 14.676 -4.169 1.000 18.250 . 245 SER AAA HA c 1 ATOM 3783 C CB . SER AAA 1 245 CB . SER 245 -16.291 12.623 -3.949 1.000 20.361 . 245 SER AAA CB . 1 ATOM 3784 H HB3 . SER AAA 1 245 HB3 . SER 245 -15.619 11.950 -3.701 1.000 17.486 . 245 SER AAA HB3 c 1 ATOM 3785 H HB2 . SER AAA 1 245 HB2 . SER 245 -16.548 12.477 -4.888 1.000 17.487 . 245 SER AAA HB2 c 1 ATOM 3786 O OG . SER AAA 1 245 OG . SER 245 -17.435 12.504 -3.108 1.000 20.189 . 245 SER AAA OG . 1 ATOM 3787 H HG . SER AAA 1 245 HG . SER 245 -17.751 11.742 -3.184 0.000 20.616 . 245 SER AAA HG c 1 ATOM 3788 C C . SER AAA 1 245 C . SER 245 -15.478 14.328 -2.314 1.000 18.632 . 245 SER AAA C . 1 ATOM 3789 O O . SER AAA 1 245 O . SER 245 -14.792 13.569 -1.657 1.000 17.308 . 245 SER AAA O . 1 ATOM 3791 N N . SER AAA 1 246 N . SER 246 -16.006 15.419 -1.783 1.000 21.642 . 246 SER AAA N . 1 ATOM 3792 H H . SER AAA 1 246 H . SER 246 -16.468 16.067 -2.264 1.000 19.198 . 246 SER AAA H c 1 ATOM 3793 C CA . SER AAA 1 246 CA . SER 246 -15.890 15.689 -0.325 1.000 25.171 . 246 SER AAA CA . 1 ATOM 3794 H HA . SER AAA 1 246 HA . SER 246 -14.931 15.605 -0.075 1.000 24.628 . 246 SER AAA HA c 1 ATOM 3795 C CB . SER AAA 1 246 CB . SER 246 -16.331 17.083 0.017 1.000 36.153 . 246 SER AAA CB . 1 ATOM 3796 H HB3 . SER AAA 1 246 HB3 . SER 246 -15.626 17.722 -0.234 1.000 35.519 . 246 SER AAA HB3 c 1 ATOM 3797 H HB2 . SER AAA 1 246 HB2 . SER 246 -16.482 17.153 0.987 1.000 35.519 . 246 SER AAA HB2 c 1 ATOM 3798 O OG . SER AAA 1 246 OG . SER 246 -17.523 17.393 -0.674 1.000 42.430 . 246 SER AAA OG . 1 ATOM 3799 H HG . SER AAA 1 246 HG . SER 246 -17.683 18.240 -0.484 0.000 42.726 . 246 SER AAA HG c 1 ATOM 3800 C C . SER AAA 1 246 C . SER 246 -16.680 14.615 0.441 1.000 23.348 . 246 SER AAA C . 1 ATOM 3801 O O . SER AAA 1 246 O . SER 246 -16.231 14.181 1.514 1.000 28.240 . 246 SER AAA O . 1 ATOM 3803 N N . SER AAA 1 247 N . SER 247 -17.781 14.125 -0.131 1.000 25.222 . 247 SER AAA N . 1 ATOM 3804 H H . SER AAA 1 247 H . SER 247 -18.056 14.377 -0.982 1.000 21.727 . 247 SER AAA H c 1 ATOM 3805 C CA . SER AAA 1 247 CA . SER 247 -18.693 13.140 0.524 1.000 24.362 . 247 SER AAA CA . 1 ATOM 3806 H HA . SER AAA 1 247 HA . SER 247 -18.924 13.490 1.427 1.000 24.325 . 247 SER AAA HA c 1 ATOM 3807 C CB . SER AAA 1 247 CB . SER 247 -19.983 12.925 -0.239 1.000 26.058 . 247 SER AAA CB . 1 ATOM 3808 H HB3 . SER AAA 1 247 HB3 . SER 247 -20.595 13.674 -0.060 1.000 23.909 . 247 SER AAA HB3 c 1 ATOM 3809 H HB2 . SER AAA 1 247 HB2 . SER 247 -20.413 12.097 0.074 1.000 23.909 . 247 SER AAA HB2 c 1 ATOM 3810 O OG . SER AAA 1 247 OG . SER 247 -19.752 12.835 -1.627 1.000 29.759 . 247 SER AAA OG . 1 ATOM 3811 H HG . SER AAA 1 247 HG . SER 247 -20.497 12.692 -2.015 0.000 29.904 . 247 SER AAA HG c 1 ATOM 3812 C C . SER AAA 1 247 C . SER 247 -17.911 11.838 0.701 1.000 17.374 . 247 SER AAA C . 1 ATOM 3813 O O . SER AAA 1 247 O . SER 247 -17.939 11.253 1.776 1.000 19.832 . 247 SER AAA O . 1 ATOM 3815 N N . VAL AAA 1 248 N . VAL 248 -17.167 11.438 -0.312 1.000 18.380 . 248 VAL AAA N . 1 ATOM 3816 H H . VAL AAA 1 248 H . VAL 248 -17.078 11.915 -1.104 1.000 17.167 . 248 VAL AAA H c 1 ATOM 3817 C CA . VAL AAA 1 248 CA . VAL 248 -16.410 10.158 -0.241 1.000 15.917 . 248 VAL AAA CA . 1 ATOM 3818 H HA . VAL AAA 1 248 HA . VAL 248 -16.933 9.526 0.284 1.000 15.432 . 248 VAL AAA HA c 1 ATOM 3819 C CB . VAL AAA 1 248 CB . VAL 248 -16.250 9.577 -1.655 1.000 16.401 . 248 VAL AAA CB . 1 ATOM 3820 H HB . VAL AAA 1 248 HB . VAL 248 -15.787 10.256 -2.203 1.000 17.165 . 248 VAL AAA HB c 1 ATOM 3821 C CG1 . VAL AAA 1 248 CG1 . VAL 248 -15.397 8.329 -1.643 1.000 21.506 . 248 VAL AAA CG1 . 1 ATOM 3822 H HG11 . VAL AAA 1 248 HG11 . VAL 248 -14.510 8.542 -1.307 1.000 20.234 . 248 VAL AAA HG11 c 1 ATOM 3823 H HG12 . VAL AAA 1 248 HG12 . VAL 248 -15.324 7.977 -2.547 1.000 20.253 . 248 VAL AAA HG12 c 1 ATOM 3824 H HG13 . VAL AAA 1 248 HG13 . VAL 248 -15.809 7.660 -1.069 1.000 20.253 . 248 VAL AAA HG13 c 1 ATOM 3825 C CG2 . VAL AAA 1 248 CG2 . VAL 248 -17.628 9.302 -2.302 1.000 20.640 . 248 VAL AAA CG2 . 1 ATOM 3826 H HG21 . VAL AAA 1 248 HG21 . VAL 248 -18.121 8.664 -1.758 1.000 20.609 . 248 VAL AAA HG21 c 1 ATOM 3827 H HG22 . VAL AAA 1 248 HG22 . VAL 248 -17.499 8.936 -3.195 1.000 20.609 . 248 VAL AAA HG22 c 1 ATOM 3828 H HG23 . VAL AAA 1 248 HG23 . VAL 248 -18.131 10.132 -2.364 1.000 20.609 . 248 VAL AAA HG23 c 1 ATOM 3829 C C . VAL AAA 1 248 C . VAL 248 -15.078 10.400 0.494 1.000 17.749 . 248 VAL AAA C . 1 ATOM 3830 O O . VAL AAA 1 248 O . VAL 248 -14.691 9.500 1.252 1.000 20.168 . 248 VAL AAA O . 1 ATOM 3832 N N . GLY AAA 1 249 N . GLY 249 -14.460 11.587 0.332 1.000 19.558 . 249 GLY AAA N . 1 ATOM 3833 H H . GLY AAA 1 249 H . GLY 249 -14.816 12.238 -0.227 1.000 15.891 . 249 GLY AAA H c 1 ATOM 3834 C CA . GLY AAA 1 249 CA . GLY 249 -13.200 11.974 0.999 1.000 20.827 . 249 GLY AAA CA . 1 ATOM 3835 H HA3 . GLY AAA 1 249 HA3 . GLY 249 -13.102 11.454 1.836 1.000 20.011 . 249 GLY AAA HA3 c 1 ATOM 3836 H HA2 . GLY AAA 1 249 HA2 . GLY 249 -13.242 12.934 1.237 1.000 20.011 . 249 GLY AAA HA2 c 1 ATOM 3837 C C . GLY AAA 1 249 C . GLY 249 -11.998 11.729 0.111 1.000 16.182 . 249 GLY AAA C . 1 ATOM 3838 O O . GLY AAA 1 249 O . GLY 249 -10.935 11.427 0.637 1.000 23.749 . 249 GLY AAA O . 1 ATOM 3840 N N . GLY AAA 1 250 N . GLY 250 -12.125 11.957 -1.178 1.000 11.624 . 250 GLY AAA N . 1 ATOM 3841 H H . GLY AAA 1 250 H . GLY 250 -12.951 12.149 -1.560 1.000 14.265 . 250 GLY AAA H c 1 ATOM 3842 C CA . GLY AAA 1 250 CA . GLY 250 -10.996 11.935 -2.109 1.000 14.044 . 250 GLY AAA CA . 1 ATOM 3843 H HA3 . GLY AAA 1 250 HA3 . GLY 250 -10.413 11.166 -1.892 1.000 13.429 . 250 GLY AAA HA3 c 1 ATOM 3844 H HA2 . GLY AAA 1 250 HA2 . GLY 250 -10.467 12.764 -1.991 1.000 13.431 . 250 GLY AAA HA2 c 1 ATOM 3845 C C . GLY AAA 1 250 C . GLY 250 -11.440 11.832 -3.547 1.000 12.390 . 250 GLY AAA C . 1 ATOM 3846 O O . GLY AAA 1 250 O . GLY 250 -12.663 11.960 -3.866 1.000 14.856 . 250 GLY AAA O . 1 ATOM 3848 N N . TYR AAA 1 251 N . TYR 251 -10.515 11.595 -4.430 1.000 11.359 . 251 TYR AAA N . 1 ATOM 3849 H H . TYR AAA 1 251 H . TYR 251 -9.612 11.571 -4.213 1.000 11.133 . 251 TYR AAA H c 1 ATOM 3850 C CA . TYR AAA 1 251 CA . TYR 251 -10.797 11.356 -5.840 1.000 11.959 . 251 TYR AAA CA . 1 ATOM 3851 H HA . TYR AAA 1 251 HA . TYR 251 -11.423 12.046 -6.168 1.000 11.726 . 251 TYR AAA HA c 1 ATOM 3852 C CB . TYR AAA 1 251 CB . TYR 251 -9.487 11.451 -6.605 1.000 13.966 . 251 TYR AAA CB . 1 ATOM 3853 H HB3 . TYR AAA 1 251 HB3 . TYR 251 -9.582 10.974 -7.456 1.000 11.185 . 251 TYR AAA HB3 c 1 ATOM 3854 H HB2 . TYR AAA 1 251 HB2 . TYR 251 -8.782 11.008 -6.087 1.000 11.186 . 251 TYR AAA HB2 c 1 ATOM 3855 C CG . TYR AAA 1 251 CG . TYR 251 -9.101 12.880 -6.869 1.000 11.778 . 251 TYR AAA CG . 1 ATOM 3856 C CD1 . TYR AAA 1 251 CD1 . TYR 251 -8.285 13.606 -6.000 1.000 11.187 . 251 TYR AAA CD1 . 1 ATOM 3857 H HD1 . TYR AAA 1 251 HD1 . TYR 251 -8.004 13.216 -5.189 1.000 10.938 . 251 TYR AAA HD1 c 1 ATOM 3858 C CE1 . TYR AAA 1 251 CE1 . TYR 251 -7.970 14.925 -6.276 1.000 13.929 . 251 TYR AAA CE1 . 1 ATOM 3859 H HE1 . TYR AAA 1 251 HE1 . TYR 251 -7.404 15.404 -5.693 1.000 11.422 . 251 TYR AAA HE1 c 1 ATOM 3860 C CZ . TYR AAA 1 251 CZ . TYR 251 -8.377 15.505 -7.466 1.000 13.898 . 251 TYR AAA CZ . 1 ATOM 3861 O OH . TYR AAA 1 251 OH . TYR 251 -7.961 16.759 -7.810 1.000 16.067 . 251 TYR AAA OH . 1 ATOM 3862 H HH . TYR AAA 1 251 HH . TYR 251 -7.104 16.783 -7.854 0.000 16.281 . 251 TYR AAA HH c 1 ATOM 3863 C CE2 . TYR AAA 1 251 CE2 . TYR 251 -9.134 14.786 -8.363 1.000 12.024 . 251 TYR AAA CE2 . 1 ATOM 3864 H HE2 . TYR AAA 1 251 HE2 . TYR 251 -9.426 15.185 -9.166 1.000 11.061 . 251 TYR AAA HE2 c 1 ATOM 3865 C CD2 . TYR AAA 1 251 CD2 . TYR 251 -9.534 13.497 -8.030 1.000 11.433 . 251 TYR AAA CD2 . 1 ATOM 3866 H HD2 . TYR AAA 1 251 HD2 . TYR 251 -10.056 13.006 -8.644 1.000 10.899 . 251 TYR AAA HD2 c 1 ATOM 3867 C C . TYR AAA 1 251 C . TYR 251 -11.426 9.985 -6.001 1.000 11.024 . 251 TYR AAA C . 1 ATOM 3868 O O . TYR AAA 1 251 O . TYR 251 -10.953 8.952 -5.463 1.000 11.424 . 251 TYR AAA O . 1 ATOM 3870 N N . VAL AAA 1 252 N . VAL 252 -12.456 10.007 -6.840 1.000 9.581 . 252 VAL AAA N . 1 ATOM 3871 H H . VAL AAA 1 252 H . VAL 252 -12.779 10.802 -7.198 1.000 11.652 . 252 VAL AAA H c 1 ATOM 3872 C CA . VAL AAA 1 252 CA . VAL 252 -13.173 8.780 -7.308 1.000 10.433 . 252 VAL AAA CA . 1 ATOM 3873 H HA . VAL AAA 1 252 HA . VAL 252 -12.685 7.996 -7.007 1.000 8.378 . 252 VAL AAA HA c 1 ATOM 3874 C CB . VAL AAA 1 252 CB . VAL 252 -14.617 8.715 -6.766 1.000 11.976 . 252 VAL AAA CB . 1 ATOM 3875 H HB . VAL AAA 1 252 HB . VAL 252 -15.054 7.923 -7.164 1.000 9.402 . 252 VAL AAA HB c 1 ATOM 3876 C CG1 . VAL AAA 1 252 CG1 . VAL 252 -14.611 8.556 -5.271 1.000 12.923 . 252 VAL AAA CG1 . 1 ATOM 3877 H HG11 . VAL AAA 1 252 HG11 . VAL 252 -14.136 7.741 -5.032 1.000 11.889 . 252 VAL AAA HG11 c 1 ATOM 3878 H HG12 . VAL AAA 1 252 HG12 . VAL 252 -15.526 8.504 -4.945 1.000 11.889 . 252 VAL AAA HG12 c 1 ATOM 3879 H HG13 . VAL AAA 1 252 HG13 . VAL 252 -14.165 9.320 -4.864 1.000 11.889 . 252 VAL AAA HG13 c 1 ATOM 3880 C CG2 . VAL AAA 1 252 CG2 . VAL 252 -15.404 9.947 -7.162 1.000 13.591 . 252 VAL AAA CG2 . 1 ATOM 3881 H HG21 . VAL AAA 1 252 HG21 . VAL 252 -14.978 10.740 -6.795 1.000 12.689 . 252 VAL AAA HG21 c 1 ATOM 3882 H HG22 . VAL AAA 1 252 HG22 . VAL 252 -16.310 9.878 -6.812 1.000 12.690 . 252 VAL AAA HG22 c 1 ATOM 3883 H HG23 . VAL AAA 1 252 HG23 . VAL 252 -15.439 10.017 -8.131 1.000 12.690 . 252 VAL AAA HG23 c 1 ATOM 3884 C C . VAL AAA 1 252 C . VAL 252 -13.173 8.815 -8.820 1.000 10.273 . 252 VAL AAA C . 1 ATOM 3885 O O . VAL AAA 1 252 O . VAL 252 -12.956 9.862 -9.422 1.000 10.820 . 252 VAL AAA O . 1 ATOM 3887 N N . PHE AAA 1 253 N . PHE 253 -13.460 7.685 -9.412 1.000 9.201 . 253 PHE AAA N . 1 ATOM 3888 H H . PHE AAA 1 253 H . PHE 253 -13.717 6.913 -8.961 1.000 8.152 . 253 PHE AAA H c 1 ATOM 3889 C CA . PHE AAA 1 253 CA . PHE 253 -13.388 7.551 -10.880 1.000 9.198 . 253 PHE AAA CA . 1 ATOM 3890 H HA . PHE AAA 1 253 HA . PHE 253 -13.678 8.412 -11.272 1.000 8.309 . 253 PHE AAA HA c 1 ATOM 3891 C CB . PHE AAA 1 253 CB . PHE 253 -11.959 7.297 -11.373 1.000 10.493 . 253 PHE AAA CB . 1 ATOM 3892 H HB3 . PHE AAA 1 253 HB3 . PHE 253 -11.374 7.990 -11.003 1.000 8.557 . 253 PHE AAA HB3 c 1 ATOM 3893 H HB2 . PHE AAA 1 253 HB2 . PHE 253 -11.947 7.384 -12.349 1.000 8.557 . 253 PHE AAA HB2 c 1 ATOM 3894 C CG . PHE AAA 1 253 CG . PHE 253 -11.420 5.949 -10.995 1.000 11.281 . 253 PHE AAA CG . 1 ATOM 3895 C CD1 . PHE AAA 1 253 CD1 . PHE 253 -10.847 5.732 -9.751 1.000 11.077 . 253 PHE AAA CD1 . 1 ATOM 3896 H HD1 . PHE AAA 1 253 HD1 . PHE 253 -10.749 6.452 -9.147 1.000 10.111 . 253 PHE AAA HD1 c 1 ATOM 3897 C CE1 . PHE AAA 1 253 CE1 . PHE 253 -10.368 4.472 -9.421 1.000 12.785 . 253 PHE AAA CE1 . 1 ATOM 3898 H HE1 . PHE AAA 1 253 HE1 . PHE 253 -9.952 4.340 -8.585 1.000 10.365 . 253 PHE AAA HE1 c 1 ATOM 3899 C CZ . PHE AAA 1 253 CZ . PHE 253 -10.535 3.401 -10.263 1.000 12.808 . 253 PHE AAA CZ . 1 ATOM 3900 H HZ . PHE AAA 1 253 HZ . PHE 253 -10.217 2.549 -10.016 1.000 10.344 . 253 PHE AAA HZ c 1 ATOM 3901 C CD2 . PHE AAA 1 253 CD2 . PHE 253 -11.587 4.862 -11.834 1.000 12.380 . 253 PHE AAA CD2 . 1 ATOM 3902 H HD2 . PHE AAA 1 253 HD2 . PHE 253 -11.998 4.990 -12.673 1.000 10.319 . 253 PHE AAA HD2 c 1 ATOM 3903 C CE2 . PHE AAA 1 253 CE2 . PHE 253 -11.102 3.598 -11.493 1.000 11.088 . 253 PHE AAA CE2 . 1 ATOM 3904 H HE2 . PHE AAA 1 253 HE2 . PHE 253 -11.217 2.871 -12.084 1.000 10.285 . 253 PHE AAA HE2 c 1 ATOM 3905 C C . PHE AAA 1 253 C . PHE 253 -14.417 6.492 -11.273 1.000 9.775 . 253 PHE AAA C . 1 ATOM 3906 O O . PHE AAA 1 253 O . PHE 253 -14.743 5.627 -10.469 1.000 9.655 . 253 PHE AAA O . 1 ATOM 3907 N N . PRO AAA 1 254 N . PRO 254 -14.839 6.519 -12.538 1.000 11.958 . 254 PRO AAA N . 1 ATOM 3908 C CA . PRO AAA 1 254 CA . PRO 254 -15.727 5.476 -13.012 1.000 11.920 . 254 PRO AAA CA . 1 ATOM 3909 H HA . PRO AAA 1 254 HA . PRO 254 -16.553 5.459 -12.466 1.000 10.531 . 254 PRO AAA HA c 1 ATOM 3910 C CB . PRO AAA 1 254 CB . PRO 254 -16.041 5.858 -14.459 1.000 12.887 . 254 PRO AAA CB . 1 ATOM 3911 H HB3 . PRO AAA 1 254 HB3 . PRO 254 -16.990 5.713 -14.658 1.000 12.063 . 254 PRO AAA HB3 c 1 ATOM 3912 H HB2 . PRO AAA 1 254 HB2 . PRO 254 -15.506 5.328 -15.087 1.000 12.063 . 254 PRO AAA HB2 c 1 ATOM 3913 C CG . PRO AAA 1 254 CG . PRO 254 -15.694 7.314 -14.567 1.000 12.289 . 254 PRO AAA CG . 1 ATOM 3914 H HG3 . PRO AAA 1 254 HG3 . PRO 254 -16.462 7.874 -14.332 1.000 11.442 . 254 PRO AAA HG3 c 1 ATOM 3915 H HG2 . PRO AAA 1 254 HG2 . PRO 254 -15.408 7.537 -15.476 1.000 11.442 . 254 PRO AAA HG2 c 1 ATOM 3916 C CD . PRO AAA 1 254 CD . PRO 254 -14.566 7.510 -13.585 1.000 10.222 . 254 PRO AAA CD . 1 ATOM 3917 H HD3 . PRO AAA 1 254 HD3 . PRO 254 -14.574 8.416 -13.224 1.000 8.421 . 254 PRO AAA HD3 c 1 ATOM 3918 H HD2 . PRO AAA 1 254 HD2 . PRO 254 -13.701 7.347 -14.007 1.000 8.421 . 254 PRO AAA HD2 c 1 ATOM 3919 C C . PRO AAA 1 254 C . PRO 254 -15.038 4.124 -12.999 1.000 11.025 . 254 PRO AAA C . 1 ATOM 3920 O O . PRO AAA 1 254 O . PRO 254 -13.916 3.979 -13.565 1.000 11.890 . 254 PRO AAA O . 1 ATOM 3922 N N . CYS AAA 1 255 N . CYS 255 -15.702 3.131 -12.420 1.000 11.953 . 255 CYS AAA N . 1 ATOM 3923 H H . CYS AAA 1 255 H . CYS 255 -16.554 3.205 -12.054 1.000 10.297 . 255 CYS AAA H c 1 ATOM 3924 C CA . CYS AAA 1 255 CA . CYS 255 -15.092 1.777 -12.321 1.000 12.512 . 255 CYS AAA CA . 1 ATOM 3925 H HA . CYS AAA 1 255 HA . CYS 255 -14.216 1.885 -11.884 1.000 11.792 . 255 CYS AAA HA c 1 ATOM 3926 C CB . CYS AAA 1 255 CB . CYS 255 -15.900 0.826 -11.464 1.000 13.764 . 255 CYS AAA CB . 1 ATOM 3927 H HB3 . CYS AAA 1 255 HB3 . CYS 255 -15.505 -0.067 -11.529 1.000 13.076 . 255 CYS AAA HB3 c 1 ATOM 3928 H HB2 . CYS AAA 1 255 HB2 . CYS 255 -16.808 0.773 -11.830 1.000 13.076 . 255 CYS AAA HB2 c 1 ATOM 3929 S SG . CYS AAA 1 255 SG . CYS 255 -16.036 1.247 -9.711 1.000 12.468 . 255 CYS AAA SG . 1 ATOM 3930 C C . CYS AAA 1 255 C . CYS 255 -14.846 1.228 -13.740 1.000 11.981 . 255 CYS AAA C . 1 ATOM 3931 O O . CYS AAA 1 255 O . CYS 255 -14.019 0.279 -13.906 1.000 16.040 . 255 CYS AAA O . 1 ATOM 3933 N N . SER AAA 1 256 N . SER 256 -15.478 1.774 -14.766 1.000 12.356 . 256 SER AAA N . 1 ATOM 3934 H H . SER AAA 1 256 H . SER 256 -16.104 2.455 -14.678 1.000 10.060 . 256 SER AAA H c 1 ATOM 3935 C CA . SER AAA 1 256 CA . SER 256 -15.274 1.322 -16.160 1.000 11.483 . 256 SER AAA CA . 1 ATOM 3936 H HA . SER AAA 1 256 HA . SER 256 -15.256 0.328 -16.153 1.000 10.065 . 256 SER AAA HA c 1 ATOM 3937 C CB . SER AAA 1 256 CB . SER 256 -16.489 1.765 -17.007 1.000 12.551 . 256 SER AAA CB . 1 ATOM 3938 H HB3 . SER AAA 1 256 HB3 . SER 256 -17.305 1.352 -16.647 1.000 11.526 . 256 SER AAA HB3 c 1 ATOM 3939 H HB2 . SER AAA 1 256 HB2 . SER 256 -16.370 1.454 -17.933 1.000 11.526 . 256 SER AAA HB2 c 1 ATOM 3940 O OG . SER AAA 1 256 OG . SER 256 -16.633 3.168 -17.001 1.000 15.255 . 256 SER AAA OG . 1 ATOM 3941 H HG . SER AAA 1 256 HG . SER 256 -17.320 3.374 -17.461 0.000 15.431 . 256 SER AAA HG c 1 ATOM 3942 C C . SER AAA 1 256 C . SER 256 -13.927 1.805 -16.749 1.000 12.883 . 256 SER AAA C . 1 ATOM 3943 O O . SER AAA 1 256 O . SER 256 -13.621 1.456 -17.914 1.000 13.763 . 256 SER AAA O . 1 ATOM 3945 N N . ALA AAA 1 257 N . ALA 257 -13.240 2.722 -16.051 1.000 12.402 . 257 ALA AAA N . 1 ATOM 3946 H H . ALA AAA 1 257 H . ALA 257 -13.487 3.043 -15.215 1.000 11.460 . 257 ALA AAA H c 1 ATOM 3947 C CA . ALA AAA 1 257 CA . ALA 257 -12.001 3.312 -16.590 1.000 13.859 . 257 ALA AAA CA . 1 ATOM 3948 H HA . ALA AAA 1 257 HA . ALA 257 -12.164 3.563 -17.529 1.000 14.394 . 257 ALA AAA HA c 1 ATOM 3949 C CB . ALA AAA 1 257 CB . ALA 257 -11.614 4.545 -15.827 1.000 15.652 . 257 ALA AAA CB . 1 ATOM 3950 H HB3 . ALA AAA 1 257 HB3 . ALA 257 -11.457 4.315 -14.896 1.000 14.630 . 257 ALA AAA HB3 c 1 ATOM 3951 H HB2 . ALA AAA 1 257 HB2 . ALA 257 -12.330 5.199 -15.882 1.000 14.634 . 257 ALA AAA HB2 c 1 ATOM 3952 H HB1 . ALA AAA 1 257 HB1 . ALA 257 -10.803 4.922 -16.207 1.000 14.634 . 257 ALA AAA HB1 c 1 ATOM 3953 C C . ALA AAA 1 257 C . ALA 257 -10.808 2.343 -16.559 1.000 14.611 . 257 ALA AAA C . 1 ATOM 3954 O O . ALA AAA 1 257 O . ALA 257 -10.623 1.629 -15.582 1.000 19.097 . 257 ALA AAA O . 1 ATOM 3956 N N . THR AAA 1 258 N . THR 258 -9.929 2.481 -17.534 1.000 17.911 . 258 THR AAA N . 1 ATOM 3957 H H . THR AAA 1 258 H . THR 258 -10.131 2.935 -18.320 1.000 15.159 . 258 THR AAA H c 1 ATOM 3958 C CA . THR AAA 1 258 CA . THR 258 -8.548 1.942 -17.493 1.000 16.908 . 258 THR AAA CA . 1 ATOM 3959 H HA . THR AAA 1 258 HA . THR 258 -8.520 1.211 -16.834 1.000 14.245 . 258 THR AAA HA c 1 ATOM 3960 C CB . THR AAA 1 258 CB . THR 258 -8.143 1.386 -18.863 1.000 19.315 . 258 THR AAA CB . 1 ATOM 3961 H HB . THR AAA 1 258 HB . THR 258 -8.254 2.095 -19.541 1.000 17.482 . 258 THR AAA HB c 1 ATOM 3962 O OG1 . THR AAA 1 258 OG1 . THR 258 -9.072 0.324 -19.107 1.000 27.990 . 258 THR AAA OG1 . 1 ATOM 3963 H HG1 . THR AAA 1 258 HG1 . THR 258 -8.916 -0.018 -19.852 0.000 27.540 . 258 THR AAA HG1 c 1 ATOM 3964 C CG2 . THR AAA 1 258 CG2 . THR 258 -6.709 0.901 -18.866 1.000 27.364 . 258 THR AAA CG2 . 1 ATOM 3965 H HG21 . THR AAA 1 258 HG21 . THR 258 -6.111 1.644 -18.670 1.000 26.886 . 258 THR AAA HG21 c 1 ATOM 3966 H HG22 . THR AAA 1 258 HG22 . THR 258 -6.493 0.535 -19.742 1.000 26.886 . 258 THR AAA HG22 c 1 ATOM 3967 H HG23 . THR AAA 1 258 HG23 . THR 258 -6.598 0.209 -18.190 1.000 26.886 . 258 THR AAA HG23 c 1 ATOM 3968 C C . THR AAA 1 258 C . THR 258 -7.652 3.076 -17.019 1.000 15.726 . 258 THR AAA C . 1 ATOM 3969 O O . THR AAA 1 258 O . THR 258 -7.660 4.135 -17.678 1.000 18.804 . 258 THR AAA O . 1 ATOM 3971 N N . LEU AAA 1 259 N . LEU 259 -6.955 2.900 -15.899 1.000 12.962 . 259 LEU AAA N . 1 ATOM 3972 H H . LEU AAA 1 259 H . LEU 259 -6.924 2.097 -15.432 1.000 13.714 . 259 LEU AAA H c 1 ATOM 3973 C CA . LEU AAA 1 259 CA . LEU 259 -6.164 4.023 -15.330 1.000 12.192 . 259 LEU AAA CA . 1 ATOM 3974 H HA . LEU AAA 1 259 HA . LEU 259 -6.653 4.859 -15.492 1.000 11.100 . 259 LEU AAA HA c 1 ATOM 3975 C CB . LEU AAA 1 259 CB . LEU 259 -5.962 3.828 -13.823 1.000 11.644 . 259 LEU AAA CB . 1 ATOM 3976 H HB3 . LEU AAA 1 259 HB3 . LEU 259 -5.395 4.552 -13.491 1.000 10.497 . 259 LEU AAA HB3 c 1 ATOM 3977 H HB2 . LEU AAA 1 259 HB2 . LEU 259 -5.483 2.987 -13.681 1.000 10.497 . 259 LEU AAA HB2 c 1 ATOM 3978 C CG . LEU AAA 1 259 CG . LEU 259 -7.247 3.802 -13.013 1.000 11.891 . 259 LEU AAA CG . 1 ATOM 3979 H HG . LEU AAA 1 259 HG . LEU 259 -7.813 3.060 -13.341 1.000 10.966 . 259 LEU AAA HG c 1 ATOM 3980 C CD1 . LEU AAA 1 259 CD1 . LEU 259 -6.929 3.570 -11.558 1.000 14.422 . 259 LEU AAA CD1 . 1 ATOM 3981 H HD11 . LEU AAA 1 259 HD11 . LEU 259 -6.483 2.711 -11.456 1.000 11.874 . 259 LEU AAA HD11 c 1 ATOM 3982 H HD12 . LEU AAA 1 259 HD12 . LEU 259 -7.753 3.570 -11.041 1.000 11.874 . 259 LEU AAA HD12 c 1 ATOM 3983 H HD13 . LEU AAA 1 259 HD13 . LEU 259 -6.344 4.278 -11.236 1.000 11.874 . 259 LEU AAA HD13 c 1 ATOM 3984 C CD2 . LEU AAA 1 259 CD2 . LEU 259 -8.035 5.116 -13.155 1.000 11.543 . 259 LEU AAA CD2 . 1 ATOM 3985 H HD21 . LEU AAA 1 259 HD21 . LEU 259 -7.474 5.863 -12.882 1.000 10.896 . 259 LEU AAA HD21 c 1 ATOM 3986 H HD22 . LEU AAA 1 259 HD22 . LEU 259 -8.826 5.082 -12.590 1.000 10.896 . 259 LEU AAA HD22 c 1 ATOM 3987 H HD23 . LEU AAA 1 259 HD23 . LEU 259 -8.306 5.237 -14.082 1.000 10.897 . 259 LEU AAA HD23 c 1 ATOM 3988 C C . LEU AAA 1 259 C . LEU 259 -4.810 4.097 -16.033 1.000 10.549 . 259 LEU AAA C . 1 ATOM 3989 O O . LEU AAA 1 259 O . LEU 259 -4.175 3.091 -16.361 1.000 12.498 . 259 LEU AAA O . 1 ATOM 3990 N N . PRO AAA 1 260 N . PRO 260 -4.313 5.328 -16.197 1.000 10.524 . 260 PRO AAA N . 1 ATOM 3991 C CA . PRO AAA 1 260 CA . PRO 260 -2.929 5.537 -16.619 1.000 10.661 . 260 PRO AAA CA . 1 ATOM 3992 H HA . PRO AAA 1 260 HA . PRO 260 -2.734 4.996 -17.425 1.000 9.488 . 260 PRO AAA HA c 1 ATOM 3993 C CB . PRO AAA 1 260 CB . PRO 260 -2.836 7.028 -16.943 1.000 12.416 . 260 PRO AAA CB . 1 ATOM 3994 H HB3 . PRO AAA 1 260 HB3 . PRO 260 -2.977 7.187 -17.900 1.000 11.516 . 260 PRO AAA HB3 c 1 ATOM 3995 H HB2 . PRO AAA 1 260 HB2 . PRO 260 -1.959 7.389 -16.692 1.000 11.516 . 260 PRO AAA HB2 c 1 ATOM 3996 C CG . PRO AAA 1 260 CG . PRO 260 -3.908 7.656 -16.145 1.000 12.459 . 260 PRO AAA CG . 1 ATOM 3997 H HG3 . PRO AAA 1 260 HG3 . PRO 260 -4.272 8.437 -16.610 1.000 12.005 . 260 PRO AAA HG3 c 1 ATOM 3998 H HG2 . PRO AAA 1 260 HG2 . PRO 260 -3.565 7.945 -15.274 1.000 12.005 . 260 PRO AAA HG2 c 1 ATOM 3999 C CD . PRO AAA 1 260 CD . PRO 260 -4.978 6.594 -15.968 1.000 11.262 . 260 PRO AAA CD . 1 ATOM 4000 H HD3 . PRO AAA 1 260 HD3 . PRO 260 -5.701 6.723 -16.611 1.000 10.920 . 260 PRO AAA HD3 c 1 ATOM 4001 H HD2 . PRO AAA 1 260 HD2 . PRO 260 -5.353 6.630 -15.068 1.000 10.920 . 260 PRO AAA HD2 c 1 ATOM 4002 C C . PRO AAA 1 260 C . PRO 260 -1.949 5.202 -15.490 1.000 10.926 . 260 PRO AAA C . 1 ATOM 4003 O O . PRO AAA 1 260 O . PRO 260 -2.236 5.261 -14.291 1.000 11.210 . 260 PRO AAA O . 1 ATOM 4005 N N . SER AAA 1 261 N . SER 261 -0.703 4.905 -15.903 1.000 10.621 . 261 SER AAA N . 1 ATOM 4006 H H . SER AAA 1 261 H . SER 261 -0.456 4.830 -16.797 1.000 9.319 . 261 SER AAA H c 1 ATOM 4007 C CA . SER AAA 1 261 CA . SER 261 0.406 4.664 -14.936 1.000 11.179 . 261 SER AAA CA . 1 ATOM 4008 H HA . SER AAA 1 261 HA . SER 261 0.069 4.059 -14.223 1.000 9.201 . 261 SER AAA HA c 1 ATOM 4009 C CB . SER AAA 1 261 CB . SER 261 1.631 4.025 -15.570 1.000 10.958 . 261 SER AAA CB . 1 ATOM 4010 H HB3 . SER AAA 1 261 HB3 . SER 261 1.390 3.152 -15.956 1.000 9.934 . 261 SER AAA HB3 c 1 ATOM 4011 H HB2 . SER AAA 1 261 HB2 . SER 261 2.328 3.888 -14.891 1.000 9.934 . 261 SER AAA HB2 c 1 ATOM 4012 O OG . SER AAA 1 261 OG . SER 261 2.095 4.876 -16.569 1.000 12.944 . 261 SER AAA OG . 1 ATOM 4013 H HG . SER AAA 1 261 HG . SER 261 2.792 4.495 -16.924 0.000 12.028 . 261 SER AAA HG c 1 ATOM 4014 C C . SER AAA 1 261 C . SER 261 0.783 6.008 -14.294 1.000 9.811 . 261 SER AAA C . 1 ATOM 4015 O O . SER AAA 1 261 O . SER 261 0.379 7.098 -14.804 1.000 10.084 . 261 SER AAA O . 1 ATOM 4017 N N . PHE AAA 1 262 N . PHE 262 1.548 5.933 -13.213 1.000 9.893 . 262 PHE AAA N . 1 ATOM 4018 H H . PHE AAA 1 262 H . PHE 262 1.753 5.127 -12.794 1.000 8.263 . 262 PHE AAA H c 1 ATOM 4019 C CA . PHE AAA 1 262 CA . PHE 262 2.148 7.119 -12.570 1.000 9.941 . 262 PHE AAA CA . 1 ATOM 4020 H HA . PHE AAA 1 262 HA . PHE 262 2.088 7.892 -13.186 1.000 8.202 . 262 PHE AAA HA c 1 ATOM 4021 C CB . PHE AAA 1 262 CB . PHE 262 1.483 7.464 -11.250 1.000 9.744 . 262 PHE AAA CB . 1 ATOM 4022 H HB3 . PHE AAA 1 262 HB3 . PHE 262 1.620 6.718 -10.629 1.000 8.971 . 262 PHE AAA HB3 c 1 ATOM 4023 H HB2 . PHE AAA 1 262 HB2 . PHE 262 0.519 7.549 -11.403 1.000 8.969 . 262 PHE AAA HB2 c 1 ATOM 4024 C CG . PHE AAA 1 262 CG . PHE 262 1.985 8.724 -10.613 1.000 10.448 . 262 PHE AAA CG . 1 ATOM 4025 C CD1 . PHE AAA 1 262 CD1 . PHE 262 2.994 8.665 -9.684 1.000 10.542 . 262 PHE AAA CD1 . 1 ATOM 4026 H HD1 . PHE AAA 1 262 HD1 . PHE 262 3.406 7.838 -9.494 1.000 9.528 . 262 PHE AAA HD1 c 1 ATOM 4027 C CE1 . PHE AAA 1 262 CE1 . PHE 262 3.496 9.829 -9.136 1.000 12.552 . 262 PHE AAA CE1 . 1 ATOM 4028 H HE1 . PHE AAA 1 262 HE1 . PHE 262 4.198 9.779 -8.507 1.000 9.902 . 262 PHE AAA HE1 c 1 ATOM 4029 C CZ . PHE AAA 1 262 CZ . PHE 262 2.920 11.058 -9.415 1.000 11.077 . 262 PHE AAA CZ . 1 ATOM 4030 H HZ . PHE AAA 1 262 HZ . PHE 262 3.250 11.844 -9.008 1.000 9.548 . 262 PHE AAA HZ c 1 ATOM 4031 C CD2 . PHE AAA 1 262 CD2 . PHE 262 1.405 9.951 -10.888 1.000 10.825 . 262 PHE AAA CD2 . 1 ATOM 4032 H HD2 . PHE AAA 1 262 HD2 . PHE 262 0.694 9.995 -11.508 1.000 9.377 . 262 PHE AAA HD2 c 1 ATOM 4033 C CE2 . PHE AAA 1 262 CE2 . PHE 262 1.876 11.121 -10.308 1.000 13.047 . 262 PHE AAA CE2 . 1 ATOM 4034 H HE2 . PHE AAA 1 262 HE2 . PHE 262 1.477 11.951 -10.517 1.000 9.990 . 262 PHE AAA HE2 c 1 ATOM 4035 C C . PHE AAA 1 262 C . PHE 262 3.615 6.785 -12.321 1.000 10.831 . 262 PHE AAA C . 1 ATOM 4036 O O . PHE AAA 1 262 O . PHE 262 3.876 5.834 -11.732 1.000 12.060 . 262 PHE AAA O . 1 ATOM 4038 N N . THR AAA 1 263 N . THR 263 4.510 7.657 -12.769 1.000 10.502 . 263 THR AAA N . 1 ATOM 4039 H H . THR AAA 1 263 H . THR 263 4.253 8.435 -13.208 1.000 8.096 . 263 THR AAA H c 1 ATOM 4040 C CA . THR AAA 1 263 CA . THR 263 5.993 7.517 -12.631 1.000 11.257 . 263 THR AAA CA . 1 ATOM 4041 H HA . THR AAA 1 263 HA . THR 263 6.193 6.600 -12.340 1.000 9.266 . 263 THR AAA HA c 1 ATOM 4042 C CB . THR AAA 1 263 CB . THR 263 6.638 7.763 -13.975 1.000 12.084 . 263 THR AAA CB . 1 ATOM 4043 H HB . THR AAA 1 263 HB . THR 263 6.401 8.674 -14.267 1.000 10.936 . 263 THR AAA HB c 1 ATOM 4044 O OG1 . THR AAA 1 263 OG1 . THR 263 6.185 6.844 -14.957 1.000 12.289 . 263 THR AAA OG1 . 1 ATOM 4045 H HG1 . THR AAA 1 263 HG1 . THR 263 6.570 6.998 -15.693 0.000 12.567 . 263 THR AAA HG1 c 1 ATOM 4046 C CG2 . THR AAA 1 263 CG2 . THR 263 8.139 7.657 -13.877 1.000 13.052 . 263 THR AAA CG2 . 1 ATOM 4047 H HG21 . THR AAA 1 263 HG21 . THR 263 8.477 8.340 -13.272 1.000 10.531 . 263 THR AAA HG21 c 1 ATOM 4048 H HG22 . THR AAA 1 263 HG22 . THR 263 8.533 7.783 -14.759 1.000 10.531 . 263 THR AAA HG22 c 1 ATOM 4049 H HG23 . THR AAA 1 263 HG23 . THR 263 8.381 6.776 -13.538 1.000 10.531 . 263 THR AAA HG23 c 1 ATOM 4050 C C . THR AAA 1 263 C . THR 263 6.443 8.495 -11.553 1.000 10.331 . 263 THR AAA C . 1 ATOM 4051 O O . THR AAA 1 263 O . THR 263 6.058 9.683 -11.584 1.000 12.796 . 263 THR AAA O . 1 ATOM 4053 N N . PHE AAA 1 264 N . PHE 264 7.254 8.056 -10.614 1.000 10.625 . 264 PHE AAA N . 1 ATOM 4054 H H . PHE AAA 1 264 H . PHE 264 7.426 7.157 -10.450 1.000 9.435 . 264 PHE AAA H c 1 ATOM 4055 C CA . PHE AAA 1 264 CA . PHE 264 7.984 9.007 -9.718 1.000 10.923 . 264 PHE AAA CA . 1 ATOM 4056 H HA . PHE AAA 1 264 HA . PHE 264 7.735 9.921 -10.002 1.000 9.105 . 264 PHE AAA HA c 1 ATOM 4057 C CB . PHE AAA 1 264 CB . PHE 264 7.533 8.893 -8.257 1.000 11.623 . 264 PHE AAA CB . 1 ATOM 4058 H HB3 . PHE AAA 1 264 HB3 . PHE 264 6.568 9.064 -8.226 1.000 9.168 . 264 PHE AAA HB3 c 1 ATOM 4059 H HB2 . PHE AAA 1 264 HB2 . PHE 264 7.970 9.608 -7.750 1.000 9.168 . 264 PHE AAA HB2 c 1 ATOM 4060 C CG . PHE AAA 1 264 CG . PHE 264 7.797 7.598 -7.557 1.000 11.903 . 264 PHE AAA CG . 1 ATOM 4061 C CD1 . PHE AAA 1 264 CD1 . PHE 264 6.859 6.567 -7.600 1.000 11.912 . 264 PHE AAA CD1 . 1 ATOM 4062 H HD1 . PHE AAA 1 264 HD1 . PHE 264 6.057 6.695 -8.081 1.000 10.761 . 264 PHE AAA HD1 c 1 ATOM 4063 C CE1 . PHE AAA 1 264 CE1 . PHE 264 7.060 5.382 -6.936 1.000 12.801 . 264 PHE AAA CE1 . 1 ATOM 4064 H HE1 . PHE AAA 1 264 HE1 . PHE 264 6.405 4.704 -6.972 1.000 11.236 . 264 PHE AAA HE1 c 1 ATOM 4065 C CZ . PHE AAA 1 264 CZ . PHE 264 8.201 5.205 -6.189 1.000 10.977 . 264 PHE AAA CZ . 1 ATOM 4066 H HZ . PHE AAA 1 264 HZ . PHE 264 8.356 4.386 -5.745 1.000 10.795 . 264 PHE AAA HZ c 1 ATOM 4067 C CD2 . PHE AAA 1 264 CD2 . PHE 264 8.979 7.390 -6.848 1.000 12.613 . 264 PHE AAA CD2 . 1 ATOM 4068 H HD2 . PHE AAA 1 264 HD2 . PHE 264 9.622 8.078 -6.787 1.000 11.141 . 264 PHE AAA HD2 c 1 ATOM 4069 C CE2 . PHE AAA 1 264 CE2 . PHE 264 9.154 6.217 -6.146 1.000 12.934 . 264 PHE AAA CE2 . 1 ATOM 4070 H HE2 . PHE AAA 1 264 HE2 . PHE 264 9.951 6.084 -5.657 1.000 11.172 . 264 PHE AAA HE2 c 1 ATOM 4071 C C . PHE AAA 1 264 C . PHE 264 9.497 8.894 -9.897 1.000 10.575 . 264 PHE AAA C . 1 ATOM 4072 O O . PHE AAA 1 264 O . PHE 264 9.960 7.779 -10.255 1.000 11.158 . 264 PHE AAA O . 1 ATOM 4074 N N . GLY AAA 1 265 N . GLY 265 10.213 10.018 -9.715 1.000 10.170 . 265 GLY AAA N . 1 ATOM 4075 H H . GLY AAA 1 265 H . GLY 265 9.825 10.834 -9.496 1.000 8.956 . 265 GLY AAA H c 1 ATOM 4076 C CA . GLY AAA 1 265 CA . GLY 265 11.684 10.005 -9.859 1.000 11.264 . 265 GLY AAA CA . 1 ATOM 4077 H HA3 . GLY AAA 1 265 HA3 . GLY 265 11.984 10.891 -10.177 1.000 9.494 . 265 GLY AAA HA3 c 1 ATOM 4078 H HA2 . GLY AAA 1 265 HA2 . GLY 265 11.936 9.332 -10.538 1.000 9.494 . 265 GLY AAA HA2 c 1 ATOM 4079 C C . GLY AAA 1 265 C . GLY 265 12.357 9.686 -8.559 1.000 11.344 . 265 GLY AAA C . 1 ATOM 4080 O O . GLY AAA 1 265 O . GLY 265 11.958 10.154 -7.489 1.000 11.110 . 265 GLY AAA O . 1 ATOM 4082 N N . VAL AAA 1 266 N . VAL 266 13.420 8.882 -8.708 1.000 11.408 . 266 VAL AAA N . 1 ATOM 4083 H H . VAL AAA 1 266 H . VAL 266 13.583 8.415 -9.495 1.000 9.553 . 266 VAL AAA H c 1 ATOM 4084 C CA . VAL AAA 1 266 CA . VAL 266 14.427 8.661 -7.636 1.000 12.183 . 266 VAL AAA CA . 1 ATOM 4085 H HA . VAL AAA 1 266 HA . VAL 266 14.227 9.266 -6.899 1.000 10.443 . 266 VAL AAA HA c 1 ATOM 4086 C CB . VAL AAA 1 266 CB . VAL 266 14.335 7.224 -7.107 1.000 12.143 . 266 VAL AAA CB . 1 ATOM 4087 H HB . VAL AAA 1 266 HB . VAL 266 14.602 6.610 -7.835 1.000 10.945 . 266 VAL AAA HB c 1 ATOM 4088 C CG1 . VAL AAA 1 266 CG1 . VAL 266 15.282 7.048 -5.950 1.000 12.328 . 266 VAL AAA CG1 . 1 ATOM 4089 H HG11 . VAL AAA 1 266 HG11 . VAL 266 16.193 7.219 -6.245 1.000 11.264 . 266 VAL AAA HG11 c 1 ATOM 4090 H HG12 . VAL AAA 1 266 HG12 . VAL 266 15.217 6.138 -5.614 1.000 11.261 . 266 VAL AAA HG12 c 1 ATOM 4091 H HG13 . VAL AAA 1 266 HG13 . VAL 266 15.049 7.672 -5.241 1.000 11.264 . 266 VAL AAA HG13 c 1 ATOM 4092 C CG2 . VAL AAA 1 266 CG2 . VAL 266 12.908 6.899 -6.700 1.000 11.919 . 266 VAL AAA CG2 . 1 ATOM 4093 H HG21 . VAL AAA 1 266 HG21 . VAL 266 12.612 7.528 -6.019 1.000 10.881 . 266 VAL AAA HG21 c 1 ATOM 4094 H HG22 . VAL AAA 1 266 HG22 . VAL 266 12.870 5.994 -6.342 1.000 10.881 . 266 VAL AAA HG22 c 1 ATOM 4095 H HG23 . VAL AAA 1 266 HG23 . VAL 266 12.323 6.963 -7.475 1.000 10.881 . 266 VAL AAA HG23 c 1 ATOM 4096 C C . VAL AAA 1 266 C . VAL 266 15.794 9.018 -8.194 1.000 12.850 . 266 VAL AAA C . 1 ATOM 4097 O O . VAL AAA 1 266 O . VAL 266 16.217 8.287 -9.116 1.000 14.411 . 266 VAL AAA O . 1 ATOM 4099 N N . GLY AAA 1 267 N . GLY 267 16.225 10.234 -7.884 1.000 12.498 . 267 GLY AAA N . 1 ATOM 4100 H H . GLY AAA 1 267 H . GLY 267 15.808 10.774 -7.254 1.000 10.756 . 267 GLY AAA H c 1 ATOM 4101 C CA . GLY AAA 1 267 CA . GLY 267 17.429 10.793 -8.540 1.000 14.908 . 267 GLY AAA CA . 1 ATOM 4102 H HA3 . GLY AAA 1 267 HA3 . GLY 267 18.220 10.242 -8.316 1.000 13.212 . 267 GLY AAA HA3 c 1 ATOM 4103 H HA2 . GLY AAA 1 267 HA2 . GLY 267 17.578 11.722 -8.234 1.000 13.215 . 267 GLY AAA HA2 c 1 ATOM 4104 C C . GLY AAA 1 267 C . GLY 267 17.159 10.759 -10.046 1.000 13.181 . 267 GLY AAA C . 1 ATOM 4105 O O . GLY AAA 1 267 O . GLY 267 16.073 11.193 -10.473 1.000 14.167 . 267 GLY AAA O . 1 ATOM 4107 N N . SER AAA 1 268 N . SER 268 18.021 10.174 -10.862 1.000 14.878 . 268 SER AAA N . 1 ATOM 4108 H H . SER AAA 1 268 H . SER 268 18.800 9.762 -10.563 1.000 13.421 . 268 SER AAA H c 1 ATOM 4109 C CA . SER AAA 1 268 CA . SER 268 17.837 10.121 -12.328 1.000 14.412 . 268 SER AAA CA . 1 ATOM 4110 H HA . SER AAA 1 268 HA . SER 268 17.293 10.910 -12.595 1.000 13.655 . 268 SER AAA HA c 1 ATOM 4111 C CB . SER AAA 1 268 CB . SER 268 19.166 10.224 -13.034 1.000 18.157 . 268 SER AAA CB . 1 ATOM 4112 H HB3 . SER AAA 1 268 HB3 . SER 268 19.592 11.081 -12.805 1.000 17.651 . 268 SER AAA HB3 c 1 ATOM 4113 H HB2 . SER AAA 1 268 HB2 . SER 268 19.022 10.202 -14.007 1.000 17.651 . 268 SER AAA HB2 c 1 ATOM 4114 O OG . SER AAA 1 268 OG . SER 268 20.014 9.155 -12.655 1.000 28.689 . 268 SER AAA OG . 1 ATOM 4115 H HG . SER AAA 1 268 HG . SER 268 20.751 9.230 -13.045 0.000 29.872 . 268 SER AAA HG c 1 ATOM 4116 C C . SER AAA 1 268 C . SER 268 17.061 8.864 -12.734 1.000 15.120 . 268 SER AAA C . 1 ATOM 4117 O O . SER AAA 1 268 O . SER 268 16.813 8.722 -13.936 1.000 17.356 . 268 SER AAA O . 1 ATOM 4119 N N . ALA AAA 1 269 N . ALA 269 16.638 8.041 -11.769 1.000 14.073 . 269 ALA AAA N . 1 ATOM 4120 H H . ALA AAA 1 269 H . ALA 269 16.781 8.202 -10.866 1.000 12.263 . 269 ALA AAA H c 1 ATOM 4121 C CA . ALA AAA 1 269 CA . ALA 269 15.904 6.794 -12.037 1.000 14.445 . 269 ALA AAA CA . 1 ATOM 4122 H HA . ALA AAA 1 269 HA . ALA 269 16.112 6.501 -12.955 1.000 14.636 . 269 ALA AAA HA c 1 ATOM 4123 C CB . ALA AAA 1 269 CB . ALA 269 16.252 5.666 -11.090 1.000 15.777 . 269 ALA AAA CB . 1 ATOM 4124 H HB3 . ALA AAA 1 269 HB3 . ALA 269 16.034 5.926 -10.180 1.000 15.006 . 269 ALA AAA HB3 c 1 ATOM 4125 H HB2 . ALA AAA 1 269 HB2 . ALA 269 17.202 5.472 -11.152 1.000 15.006 . 269 ALA AAA HB2 c 1 ATOM 4126 H HB1 . ALA AAA 1 269 HB1 . ALA 269 15.746 4.872 -11.329 1.000 15.006 . 269 ALA AAA HB1 c 1 ATOM 4127 C C . ALA AAA 1 269 C . ALA 269 14.406 7.095 -11.951 1.000 12.943 . 269 ALA AAA C . 1 ATOM 4128 O O . ALA AAA 1 269 O . ALA 269 13.971 8.131 -11.424 1.000 12.148 . 269 ALA AAA O . 1 ATOM 4130 N N . ARG AAA 1 270 N . ARG 270 13.661 6.140 -12.468 1.000 13.657 . 270 ARG AAA N . 1 ATOM 4131 H H . ARG AAA 1 270 H . ARG 270 14.020 5.347 -12.795 1.000 14.175 . 270 ARG AAA H c 1 ATOM 4132 C CA . ARG AAA 1 270 CA . ARG 270 12.190 6.261 -12.572 1.000 14.291 . 270 ARG AAA CA . 1 ATOM 4133 H HA . ARG AAA 1 270 HA . ARG 270 11.888 7.021 -12.024 1.000 13.610 . 270 ARG AAA HA c 1 ATOM 4134 C CB . ARG AAA 1 270 CB . ARG 270 11.870 6.527 -14.045 1.000 15.346 . 270 ARG AAA CB . 1 ATOM 4135 H HB3 . ARG AAA 1 270 HB3 . ARG 270 10.900 6.632 -14.137 1.000 12.682 . 270 ARG AAA HB3 c 1 ATOM 4136 H HB2 . ARG AAA 1 270 HB2 . ARG 270 12.137 5.743 -14.567 1.000 12.682 . 270 ARG AAA HB2 c 1 ATOM 4137 C CG . ARG AAA 1 270 CG . ARG 270 12.551 7.760 -14.632 1.000 14.976 . 270 ARG AAA CG . 1 ATOM 4138 H HG3 . ARG AAA 1 270 HG3 . ARG 270 12.448 7.743 -15.607 1.000 14.011 . 270 ARG AAA HG3 c 1 ATOM 4139 H HG2 . ARG AAA 1 270 HG2 . ARG 270 13.512 7.718 -14.439 1.000 14.011 . 270 ARG AAA HG2 c 1 ATOM 4140 C CD . ARG AAA 1 270 CD . ARG 270 12.019 9.071 -14.122 1.000 13.813 . 270 ARG AAA CD . 1 ATOM 4141 H HD3 . ARG AAA 1 270 HD3 . ARG 270 12.084 9.091 -13.144 1.000 13.995 . 270 ARG AAA HD3 c 1 ATOM 4142 H HD2 . ARG AAA 1 270 HD2 . ARG 270 11.072 9.152 -14.363 1.000 13.982 . 270 ARG AAA HD2 c 1 ATOM 4143 N NE . ARG AAA 1 270 NE . ARG 270 12.770 10.202 -14.696 1.000 13.990 . 270 ARG AAA NE . 1 ATOM 4144 H HE . ARG AAA 1 270 HE . ARG 270 12.605 10.403 -15.528 1.000 15.874 . 270 ARG AAA HE c 1 ATOM 4145 C CZ . ARG AAA 1 270 CZ . ARG 270 13.678 10.970 -14.060 1.000 17.619 . 270 ARG AAA CZ . 1 ATOM 4146 N NH1 . ARG AAA 1 270 NH1 . ARG 270 14.007 10.753 -12.790 1.000 16.888 . 270 ARG AAA NH1 . 1 ATOM 4147 H HH11 . ARG AAA 1 270 HH11 . ARG 270 13.627 10.104 -12.339 1.000 16.347 . 270 ARG AAA HH11 c 1 ATOM 4148 H HH12 . ARG AAA 1 270 HH12 . ARG 270 14.605 11.266 -12.400 1.000 16.361 . 270 ARG AAA HH12 c 1 ATOM 4149 N NH2 . ARG AAA 1 270 NH2 . ARG 270 14.266 11.950 -14.725 1.000 19.156 . 270 ARG AAA NH2 . 1 ATOM 4150 H HH21 . ARG AAA 1 270 HH21 . ARG 270 14.057 12.097 -15.568 1.000 16.920 . 270 ARG AAA HH21 c 1 ATOM 4151 H HH22 . ARG AAA 1 270 HH22 . ARG 270 14.864 12.457 -14.323 1.000 16.920 . 270 ARG AAA HH22 c 1 ATOM 4152 C C . ARG AAA 1 270 C . ARG 270 11.573 4.980 -12.039 1.000 14.898 . 270 ARG AAA C . 1 ATOM 4153 O O . ARG AAA 1 270 O . ARG 270 11.940 3.921 -12.514 1.000 16.592 . 270 ARG AAA O . 1 ATOM 4155 N N . ILE AAA 1 271 N . ILE 271 10.518 5.127 -11.204 1.000 10.973 . 271 ILE AAA N . 1 ATOM 4156 H H . ILE AAA 1 271 H . ILE 271 10.259 5.949 -10.856 1.000 12.714 . 271 ILE AAA H c 1 ATOM 4157 C CA . ILE AAA 1 271 CA . ILE 271 9.692 3.968 -10.778 1.000 10.496 . 271 ILE AAA CA . 1 ATOM 4158 H HA . ILE AAA 1 271 HA . ILE 271 10.080 3.152 -11.137 1.000 10.362 . 271 ILE AAA HA c 1 ATOM 4159 C CB . ILE AAA 1 271 CB . ILE 271 9.631 3.869 -9.253 1.000 11.142 . 271 ILE AAA CB . 1 ATOM 4160 H HB . ILE AAA 1 271 HB . ILE 271 9.255 4.713 -8.900 1.000 8.694 . 271 ILE AAA HB c 1 ATOM 4161 C CG1 . ILE AAA 1 271 CG1 . ILE 271 11.057 3.702 -8.712 1.000 13.877 . 271 ILE AAA CG1 . 1 ATOM 4162 H HG12 . ILE AAA 1 271 HG12 . ILE 271 11.043 3.853 -7.742 1.000 11.318 . 271 ILE AAA HG12 c 1 ATOM 4163 H HG13 . ILE AAA 1 271 HG13 . ILE 271 11.631 4.389 -9.113 1.000 11.318 . 271 ILE AAA HG13 c 1 ATOM 4164 C CG2 . ILE AAA 1 271 CG2 . ILE 271 8.698 2.718 -8.880 1.000 11.596 . 271 ILE AAA CG2 . 1 ATOM 4165 H HG21 . ILE AAA 1 271 HG21 . ILE 271 7.789 2.931 -9.153 1.000 9.784 . 271 ILE AAA HG21 c 1 ATOM 4166 H HG22 . ILE AAA 1 271 HG22 . ILE 271 8.719 2.582 -7.916 1.000 9.784 . 271 ILE AAA HG22 c 1 ATOM 4167 C CD1 . ILE AAA 1 271 CD1 . ILE 271 11.667 2.340 -8.979 1.000 13.765 . 271 ILE AAA CD1 . 1 ATOM 4168 H HD11 . ILE AAA 1 271 HD11 . ILE 271 11.130 1.650 -8.554 1.000 10.910 . 271 ILE AAA HD11 c 1 ATOM 4169 H HD12 . ILE AAA 1 271 HD12 . ILE 271 12.570 2.313 -8.616 1.000 10.914 . 271 ILE AAA HD12 c 1 ATOM 4170 H HD13 . ILE AAA 1 271 HD13 . ILE 271 11.702 2.179 -9.937 1.000 10.914 . 271 ILE AAA HD13 c 1 ATOM 4171 H HG23 . ILE AAA 1 271 HG23 . ILE 271 8.986 1.903 -9.327 1.000 9.788 . 271 ILE AAA HG23 c 1 ATOM 4172 C C . ILE AAA 1 271 C . ILE 271 8.290 4.159 -11.363 1.000 10.018 . 271 ILE AAA C . 1 ATOM 4173 O O . ILE AAA 1 271 O . ILE 271 7.713 5.225 -11.132 1.000 9.957 . 271 ILE AAA O . 1 ATOM 4175 N N . VAL AAA 1 272 N . VAL 272 7.883 3.196 -12.154 1.000 11.167 . 272 VAL AAA N . 1 ATOM 4176 H H . VAL AAA 1 272 H . VAL 272 8.413 2.462 -12.365 1.000 10.419 . 272 VAL AAA H c 1 ATOM 4177 C CA . VAL AAA 1 272 CA . VAL 272 6.528 3.194 -12.779 1.000 11.446 . 272 VAL AAA CA . 1 ATOM 4178 H HA . VAL AAA 1 272 HA . VAL 272 6.205 4.113 -12.809 1.000 9.937 . 272 VAL AAA HA c 1 ATOM 4179 C CB . VAL AAA 1 272 CB . VAL 272 6.621 2.672 -14.220 1.000 12.173 . 272 VAL AAA CB . 1 ATOM 4180 H HB . VAL AAA 1 272 HB . VAL 272 6.949 1.740 -14.186 1.000 11.150 . 272 VAL AAA HB c 1 ATOM 4181 C CG1 . VAL AAA 1 272 CG1 . VAL 272 5.233 2.683 -14.881 1.000 14.993 . 272 VAL AAA CG1 . 1 ATOM 4182 H HG11 . VAL AAA 1 272 HG11 . VAL 272 4.635 2.088 -14.396 1.000 14.429 . 272 VAL AAA HG11 c 1 ATOM 4183 H HG12 . VAL AAA 1 272 HG12 . VAL 272 5.311 2.380 -15.803 1.000 14.429 . 272 VAL AAA HG12 c 1 ATOM 4184 H HG13 . VAL AAA 1 272 HG13 . VAL 272 4.874 3.587 -14.867 1.000 14.429 . 272 VAL AAA HG13 c 1 ATOM 4185 C CG2 . VAL AAA 1 272 CG2 . VAL 272 7.608 3.497 -15.021 1.000 14.018 . 272 VAL AAA CG2 . 1 ATOM 4186 H HG21 . VAL AAA 1 272 HG21 . VAL 272 7.329 4.429 -15.021 1.000 13.658 . 272 VAL AAA HG21 c 1 ATOM 4187 H HG22 . VAL AAA 1 272 HG22 . VAL 272 7.638 3.169 -15.937 1.000 13.658 . 272 VAL AAA HG22 c 1 ATOM 4188 H HG23 . VAL AAA 1 272 HG23 . VAL 272 8.493 3.424 -14.624 1.000 13.658 . 272 VAL AAA HG23 c 1 ATOM 4189 C C . VAL AAA 1 272 C . VAL 272 5.546 2.370 -11.949 1.000 10.810 . 272 VAL AAA C . 1 ATOM 4190 O O . VAL AAA 1 272 O . VAL 272 5.690 1.203 -11.784 1.000 13.598 . 272 VAL AAA O . 1 ATOM 4192 N N . ILE AAA 1 273 N . ILE 273 4.499 3.073 -11.456 1.000 11.670 . 273 ILE AAA N . 1 ATOM 4193 H H . ILE AAA 1 273 H . ILE 273 4.487 4.002 -11.502 1.000 10.078 . 273 ILE AAA H c 1 ATOM 4194 C CA . ILE AAA 1 273 CA . ILE 273 3.287 2.495 -10.804 1.000 10.698 . 273 ILE AAA CA . 1 ATOM 4195 H HA . ILE AAA 1 273 HA . ILE 273 3.551 1.674 -10.353 1.000 8.094 . 273 ILE AAA HA c 1 ATOM 4196 C CB . ILE AAA 1 273 CB . ILE 273 2.695 3.433 -9.746 1.000 10.361 . 273 ILE AAA CB . 1 ATOM 4197 H HB . ILE AAA 1 273 HB . ILE 273 2.415 4.253 -10.221 1.000 8.905 . 273 ILE AAA HB c 1 ATOM 4198 C CG1 . ILE AAA 1 273 CG1 . ILE 273 3.708 3.881 -8.689 1.000 11.110 . 273 ILE AAA CG1 . 1 ATOM 4199 H HG12 . ILE AAA 1 273 HG12 . ILE 273 4.548 4.124 -9.134 1.000 10.350 . 273 ILE AAA HG12 c 1 ATOM 4200 H HG13 . ILE AAA 1 273 HG13 . ILE 273 3.889 3.132 -8.083 1.000 10.351 . 273 ILE AAA HG13 c 1 ATOM 4201 C CG2 . ILE AAA 1 273 CG2 . ILE 273 1.442 2.840 -9.121 1.000 12.007 . 273 ILE AAA CG2 . 1 ATOM 4202 H HG21 . ILE AAA 1 273 HG21 . ILE 273 0.771 2.691 -9.809 1.000 9.609 . 273 ILE AAA HG21 c 1 ATOM 4203 H HG22 . ILE AAA 1 273 HG22 . ILE 273 1.085 3.452 -8.455 1.000 9.606 . 273 ILE AAA HG22 c 1 ATOM 4204 C CD1 . ILE AAA 1 273 CD1 . ILE 273 3.228 5.036 -7.905 1.000 9.872 . 273 ILE AAA CD1 . 1 ATOM 4205 H HD11 . ILE AAA 1 273 HD11 . ILE 273 3.011 5.770 -8.505 1.000 8.972 . 273 ILE AAA HD11 c 1 ATOM 4206 H HD12 . ILE AAA 1 273 HD12 . ILE 273 3.923 5.320 -7.286 1.000 8.971 . 273 ILE AAA HD12 c 1 ATOM 4207 H HD13 . ILE AAA 1 273 HD13 . ILE 273 2.434 4.783 -7.403 1.000 8.973 . 273 ILE AAA HD13 c 1 ATOM 4208 H HG23 . ILE AAA 1 273 HG23 . ILE 273 1.660 1.992 -8.696 1.000 9.609 . 273 ILE AAA HG23 c 1 ATOM 4209 C C . ILE AAA 1 273 C . ILE 273 2.305 2.140 -11.913 1.000 11.306 . 273 ILE AAA C . 1 ATOM 4210 O O . ILE AAA 1 273 O . ILE 273 1.719 3.050 -12.540 1.000 10.268 . 273 ILE AAA O . 1 ATOM 4211 N N . PRO AAA 1 274 N . PRO 274 2.083 0.867 -12.252 1.000 11.749 . 274 PRO AAA N . 1 ATOM 4212 C CA . PRO AAA 1 274 CA . PRO 274 1.013 0.571 -13.222 1.000 11.062 . 274 PRO AAA CA . 1 ATOM 4213 H HA . PRO AAA 1 274 HA . PRO 274 1.267 0.945 -14.103 1.000 10.504 . 274 PRO AAA HA c 1 ATOM 4214 C CB . PRO AAA 1 274 CB . PRO 274 0.974 -0.957 -13.327 1.000 11.743 . 274 PRO AAA CB . 1 ATOM 4215 H HB3 . PRO AAA 1 274 HB3 . PRO 274 0.808 -1.248 -14.249 1.000 9.926 . 274 PRO AAA HB3 c 1 ATOM 4216 H HB2 . PRO AAA 1 274 HB2 . PRO 274 0.287 -1.339 -12.740 1.000 9.926 . 274 PRO AAA HB2 c 1 ATOM 4217 C CG . PRO AAA 1 274 CG . PRO 274 2.420 -1.338 -12.851 1.000 12.121 . 274 PRO AAA CG . 1 ATOM 4218 H HG3 . PRO AAA 1 274 HG3 . PRO 274 3.069 -1.234 -13.577 1.000 10.200 . 274 PRO AAA HG3 c 1 ATOM 4219 H HG2 . PRO AAA 1 274 HG2 . PRO 274 2.451 -2.261 -12.526 1.000 10.200 . 274 PRO AAA HG2 c 1 ATOM 4220 C CD . PRO AAA 1 274 CD . PRO 274 2.688 -0.360 -11.737 1.000 10.412 . 274 PRO AAA CD . 1 ATOM 4221 H HD3 . PRO AAA 1 274 HD3 . PRO 274 3.646 -0.252 -11.586 1.000 7.956 . 274 PRO AAA HD3 c 1 ATOM 4222 H HD2 . PRO AAA 1 274 HD2 . PRO 274 2.265 -0.645 -10.905 1.000 7.956 . 274 PRO AAA HD2 c 1 ATOM 4223 C C . PRO AAA 1 274 C . PRO 274 -0.358 1.126 -12.809 1.000 9.601 . 274 PRO AAA C . 1 ATOM 4224 O O . PRO AAA 1 274 O . PRO 274 -0.641 1.193 -11.653 1.000 9.597 . 274 PRO AAA O . 1 ATOM 4226 N N . GLY AAA 1 275 N . GLY 275 -1.158 1.495 -13.798 1.000 11.504 . 275 GLY AAA N . 1 ATOM 4227 H H . GLY AAA 1 275 H . GLY 275 -0.906 1.430 -14.690 1.000 10.687 . 275 GLY AAA H c 1 ATOM 4228 C CA . GLY AAA 1 275 CA . GLY 275 -2.519 2.043 -13.545 1.000 11.512 . 275 GLY AAA CA . 1 ATOM 4229 H HA3 . GLY AAA 1 275 HA3 . GLY 275 -2.973 2.183 -14.412 1.000 10.536 . 275 GLY AAA HA3 c 1 ATOM 4230 H HA2 . GLY AAA 1 275 HA2 . GLY 275 -2.434 2.921 -13.098 1.000 10.535 . 275 GLY AAA HA2 c 1 ATOM 4231 C C . GLY AAA 1 275 C . GLY 275 -3.366 1.120 -12.680 1.000 10.309 . 275 GLY AAA C . 1 ATOM 4232 O O . GLY AAA 1 275 O . GLY 275 -4.115 1.641 -11.786 1.000 11.838 . 275 GLY AAA O . 1 ATOM 4234 N N . ASP AAA 1 276 N . ASP 276 -3.231 -0.190 -12.829 1.000 10.317 . 276 ASP AAA N . 1 ATOM 4235 H H . ASP AAA 1 276 H . ASP 276 -2.621 -0.590 -13.404 1.000 9.584 . 276 ASP AAA H c 1 ATOM 4236 C CA . ASP AAA 1 276 CA . ASP 276 -4.098 -1.101 -12.044 1.000 13.716 . 276 ASP AAA CA . 1 ATOM 4237 H HA . ASP AAA 1 276 HA . ASP 276 -5.034 -0.835 -12.198 1.000 10.750 . 276 ASP AAA HA c 1 ATOM 4238 C CB . ASP AAA 1 276 CB . ASP 276 -3.970 -2.564 -12.444 1.000 14.899 . 276 ASP AAA CB . 1 ATOM 4239 H HB3 . ASP AAA 1 276 HB3 . ASP 276 -4.409 -3.111 -11.763 1.000 14.703 . 276 ASP AAA HB3 c 1 ATOM 4240 H HB2 . ASP AAA 1 276 HB2 . ASP 276 -3.020 -2.799 -12.465 1.000 14.703 . 276 ASP AAA HB2 c 1 ATOM 4241 C CG . ASP AAA 1 276 CG . ASP 276 -4.571 -2.948 -13.793 1.000 19.869 . 276 ASP AAA CG . 1 ATOM 4242 O OD1 . ASP AAA 1 276 OD1 . ASP 276 -5.298 -2.140 -14.400 1.000 18.963 . 276 ASP AAA OD1 . 1 ATOM 4243 O OD2 . ASP AAA 1 276 OD2 . ASP 276 -4.227 -4.045 -14.276 1.000 26.670 . 276 ASP AAA OD2 . 1 ATOM 4244 C C . ASP AAA 1 276 C . ASP 276 -3.802 -0.951 -10.548 1.000 12.864 . 276 ASP AAA C . 1 ATOM 4245 O O . ASP AAA 1 276 O . ASP 276 -4.735 -1.212 -9.692 1.000 15.330 . 276 ASP AAA O . 1 ATOM 4247 N N . TYR AAA 1 277 N . TYR 277 -2.555 -0.572 -10.185 1.000 12.025 . 277 TYR AAA N . 1 ATOM 4248 H H . TYR AAA 1 277 H . TYR 277 -1.869 -0.367 -10.779 1.000 9.199 . 277 TYR AAA H c 1 ATOM 4249 C CA . TYR AAA 1 277 CA . TYR 277 -2.202 -0.457 -8.753 1.000 11.321 . 277 TYR AAA CA . 1 ATOM 4250 H HA . TYR AAA 1 277 HA . TYR 277 -2.425 -1.306 -8.293 1.000 8.705 . 277 TYR AAA HA c 1 ATOM 4251 C CB . TYR AAA 1 277 CB . TYR 277 -0.697 -0.165 -8.600 1.000 11.022 . 277 TYR AAA CB . 1 ATOM 4252 H HB3 . TYR AAA 1 277 HB3 . TYR 277 -0.546 0.149 -7.684 1.000 9.012 . 277 TYR AAA HB3 c 1 ATOM 4253 H HB2 . TYR AAA 1 277 HB2 . TYR 277 -0.475 0.579 -9.197 1.000 9.013 . 277 TYR AAA HB2 c 1 ATOM 4254 C CG . TYR AAA 1 277 CG . TYR 277 0.288 -1.287 -8.868 1.000 10.755 . 277 TYR AAA CG . 1 ATOM 4255 C CD1 . TYR AAA 1 277 CD1 . TYR 277 -0.012 -2.309 -9.752 1.000 11.670 . 277 TYR AAA CD1 . 1 ATOM 4256 H HD1 . TYR AAA 1 277 HD1 . TYR 277 -0.847 -2.309 -10.187 1.000 9.473 . 277 TYR AAA HD1 c 1 ATOM 4257 C CE1 . TYR AAA 1 277 CE1 . TYR 277 0.895 -3.305 -10.066 1.000 11.424 . 277 TYR AAA CE1 . 1 ATOM 4258 H HE1 . TYR AAA 1 277 HE1 . TYR 277 0.663 -3.986 -10.675 1.000 9.506 . 277 TYR AAA HE1 c 1 ATOM 4259 C CZ . TYR AAA 1 277 CZ . TYR 277 2.148 -3.297 -9.468 1.000 13.161 . 277 TYR AAA CZ . 1 ATOM 4260 O OH . TYR AAA 1 277 OH . TYR 277 3.073 -4.277 -9.757 1.000 12.902 . 277 TYR AAA OH . 1 ATOM 4261 H HH . TYR AAA 1 277 HH . TYR 277 3.265 -4.267 -10.595 0.000 12.749 . 277 TYR AAA HH c 1 ATOM 4262 C CE2 . TYR AAA 1 277 CE2 . TYR 277 2.470 -2.307 -8.557 1.000 11.353 . 277 TYR AAA CE2 . 1 ATOM 4263 H HE2 . TYR AAA 1 277 HE2 . TYR 277 3.323 -2.295 -8.155 1.000 9.468 . 277 TYR AAA HE2 c 1 ATOM 4264 C CD2 . TYR AAA 1 277 CD2 . TYR 277 1.558 -1.304 -8.280 1.000 10.594 . 277 TYR AAA CD2 . 1 ATOM 4265 H HD2 . TYR AAA 1 277 HD2 . TYR 277 1.796 -0.620 -7.676 1.000 9.226 . 277 TYR AAA HD2 c 1 ATOM 4266 C C . TYR AAA 1 277 C . TYR 277 -2.962 0.694 -8.064 1.000 10.313 . 277 TYR AAA C . 1 ATOM 4267 O O . TYR AAA 1 277 O . TYR 277 -2.935 0.785 -6.835 1.000 11.780 . 277 TYR AAA O . 1 ATOM 4269 N N . ILE AAA 1 278 N . ILE 278 -3.470 1.617 -8.867 1.000 11.194 . 278 ILE AAA N . 1 ATOM 4270 H H . ILE AAA 1 278 H . ILE 278 -3.430 1.535 -9.791 1.000 9.093 . 278 ILE AAA H c 1 ATOM 4271 C CA . ILE AAA 1 278 CA . ILE 278 -4.142 2.857 -8.396 1.000 10.858 . 278 ILE AAA CA . 1 ATOM 4272 H HA . ILE AAA 1 278 HA . ILE 278 -3.792 3.074 -7.514 1.000 9.815 . 278 ILE AAA HA c 1 ATOM 4273 C CB . ILE AAA 1 278 CB . ILE 278 -3.710 3.979 -9.358 1.000 11.287 . 278 ILE AAA CB . 1 ATOM 4274 H HB . ILE AAA 1 278 HB . ILE 278 -4.002 3.725 -10.268 1.000 8.646 . 278 ILE AAA HB c 1 ATOM 4275 C CG1 . ILE AAA 1 278 CG1 . ILE 278 -2.164 4.084 -9.367 1.000 11.261 . 278 ILE AAA CG1 . 1 ATOM 4276 H HG12 . ILE AAA 1 278 HG12 . ILE 278 -1.785 3.180 -9.380 1.000 8.663 . 278 ILE AAA HG12 c 1 ATOM 4277 H HG13 . ILE AAA 1 278 HG13 . ILE 278 -1.875 4.519 -8.537 1.000 8.663 . 278 ILE AAA HG13 c 1 ATOM 4278 C CG2 . ILE AAA 1 278 CG2 . ILE 278 -4.377 5.309 -9.009 1.000 10.235 . 278 ILE AAA CG2 . 1 ATOM 4279 H HG21 . ILE AAA 1 278 HG21 . ILE 278 -5.340 5.234 -9.119 1.000 8.896 . 278 ILE AAA HG21 c 1 ATOM 4280 H HG22 . ILE AAA 1 278 HG22 . ILE 278 -4.043 6.007 -9.599 1.000 8.900 . 278 ILE AAA HG22 c 1 ATOM 4281 C CD1 . ILE AAA 1 278 CD1 . ILE 278 -1.612 4.843 -10.519 1.000 11.659 . 278 ILE AAA CD1 . 1 ATOM 4282 H HD11 . ILE AAA 1 278 HD11 . ILE 278 -1.894 4.424 -11.351 1.000 10.255 . 278 ILE AAA HD11 c 1 ATOM 4283 H HD12 . ILE AAA 1 278 HD12 . ILE 278 -0.640 4.844 -10.472 1.000 10.254 . 278 ILE AAA HD12 c 1 ATOM 4284 H HD13 . ILE AAA 1 278 HD13 . ILE 278 -1.937 5.759 -10.492 1.000 10.250 . 278 ILE AAA HD13 c 1 ATOM 4285 H HG23 . ILE AAA 1 278 HG23 . ILE 278 -4.174 5.544 -8.086 1.000 8.897 . 278 ILE AAA HG23 c 1 ATOM 4286 C C . ILE AAA 1 278 C . ILE 278 -5.678 2.639 -8.262 1.000 11.554 . 278 ILE AAA C . 1 ATOM 4287 O O . ILE AAA 1 278 O . ILE 278 -6.348 3.547 -7.801 1.000 10.138 . 278 ILE AAA O . 1 ATOM 4289 N N . ASP AAA 1 279 N . ASP 279 -6.170 1.456 -8.588 1.000 12.107 . 279 ASP AAA N . 1 ATOM 4290 H H . ASP AAA 1 279 H . ASP 279 -5.629 0.761 -8.883 1.000 9.647 . 279 ASP AAA H c 1 ATOM 4291 C CA . ASP AAA 1 279 CA . ASP 279 -7.623 1.129 -8.513 1.000 13.870 . 279 ASP AAA CA . 1 ATOM 4292 H HA . ASP AAA 1 279 HA . ASP 279 -8.143 1.961 -8.614 1.000 10.862 . 279 ASP AAA HA c 1 ATOM 4293 C CB . ASP AAA 1 279 CB . ASP 279 -7.967 0.188 -9.661 1.000 16.506 . 279 ASP AAA CB . 1 ATOM 4294 H HB3 . ASP AAA 1 279 HB3 . ASP 279 -7.530 -0.675 -9.512 1.000 13.887 . 279 ASP AAA HB3 c 1 ATOM 4295 H HB2 . ASP AAA 1 279 HB2 . ASP 279 -7.629 0.570 -10.497 1.000 13.887 . 279 ASP AAA HB2 c 1 ATOM 4296 C CG . ASP AAA 1 279 CG . ASP 279 -9.456 -0.047 -9.811 1.000 19.629 . 279 ASP AAA CG . 1 ATOM 4297 O OD1 . ASP AAA 1 279 OD1 . ASP 279 -10.164 0.069 -8.800 1.000 14.790 . 279 ASP AAA OD1 . 1 ATOM 4298 O OD2 . ASP AAA 1 279 OD2 . ASP 279 -9.857 -0.323 -10.945 1.000 23.060 . 279 ASP AAA OD2 . 1 ATOM 4299 C C . ASP AAA 1 279 C . ASP 279 -7.880 0.539 -7.144 1.000 12.422 . 279 ASP AAA C . 1 ATOM 4300 O O . ASP AAA 1 279 O . ASP 279 -7.435 -0.579 -6.910 1.000 12.716 . 279 ASP AAA O . 1 ATOM 4302 N N . PHE AAA 1 280 N . PHE 280 -8.643 1.227 -6.277 1.000 13.344 . 280 PHE AAA N . 1 ATOM 4303 H H . PHE AAA 1 280 H . PHE 280 -8.978 2.078 -6.448 1.000 10.761 . 280 PHE AAA H c 1 ATOM 4304 C CA . PHE AAA 1 280 CA . PHE 280 -9.020 0.672 -4.947 1.000 12.589 . 280 PHE AAA CA . 1 ATOM 4305 H HA . PHE AAA 1 280 HA . PHE 280 -8.523 -0.175 -4.819 1.000 10.097 . 280 PHE AAA HA c 1 ATOM 4306 C CB . PHE AAA 1 280 CB . PHE 280 -8.621 1.595 -3.805 1.000 14.447 . 280 PHE AAA CB . 1 ATOM 4307 H HB3 . PHE AAA 1 280 HB3 . PHE 280 -9.186 1.420 -3.024 1.000 13.497 . 280 PHE AAA HB3 c 1 ATOM 4308 H HB2 . PHE AAA 1 280 HB2 . PHE 280 -8.739 2.528 -4.079 1.000 13.499 . 280 PHE AAA HB2 c 1 ATOM 4309 C CG . PHE AAA 1 280 CG . PHE 280 -7.171 1.312 -3.487 1.000 13.668 . 280 PHE AAA CG . 1 ATOM 4310 C CD1 . PHE AAA 1 280 CD1 . PHE 280 -6.146 1.735 -4.343 1.000 13.467 . 280 PHE AAA CD1 . 1 ATOM 4311 H HD1 . PHE AAA 1 280 HD1 . PHE 280 -6.365 2.272 -5.087 1.000 12.506 . 280 PHE AAA HD1 c 1 ATOM 4312 C CE1 . PHE AAA 1 280 CE1 . PHE 280 -4.815 1.355 -4.150 1.000 13.813 . 280 PHE AAA CE1 . 1 ATOM 4313 H HE1 . PHE AAA 1 280 HE1 . PHE 280 -4.140 1.678 -4.723 1.000 12.659 . 280 PHE AAA HE1 c 1 ATOM 4314 C CZ . PHE AAA 1 280 CZ . PHE 280 -4.502 0.551 -3.077 1.000 15.987 . 280 PHE AAA CZ . 1 ATOM 4315 H HZ . PHE AAA 1 280 HZ . PHE 280 -3.604 0.312 -2.912 1.000 13.101 . 280 PHE AAA HZ c 1 ATOM 4316 C CD2 . PHE AAA 1 280 CD2 . PHE 280 -6.839 0.485 -2.432 1.000 13.389 . 280 PHE AAA CD2 . 1 ATOM 4317 H HD2 . PHE AAA 1 280 HD2 . PHE 280 -7.516 0.151 -1.866 1.000 12.724 . 280 PHE AAA HD2 c 1 ATOM 4318 C CE2 . PHE AAA 1 280 CE2 . PHE 280 -5.507 0.084 -2.245 1.000 13.924 . 280 PHE AAA CE2 . 1 ATOM 4319 H HE2 . PHE AAA 1 280 HE2 . PHE 280 -5.283 -0.450 -1.499 1.000 12.802 . 280 PHE AAA HE2 c 1 ATOM 4320 C C . PHE AAA 1 280 C . PHE 280 -10.517 0.331 -4.902 1.000 14.978 . 280 PHE AAA C . 1 ATOM 4321 O O . PHE AAA 1 280 O . PHE 280 -10.976 0.073 -3.825 1.000 15.824 . 280 PHE AAA O . 1 ATOM 4323 N N . GLY AAA 1 281 N . GLY 281 -11.051 0.035 -6.051 1.000 13.748 . 281 GLY AAA N . 1 ATOM 4324 H H . GLY AAA 1 281 H . GLY 281 -10.646 0.220 -6.865 1.000 10.921 . 281 GLY AAA H c 1 ATOM 4325 C CA . GLY AAA 1 281 CA . GLY 281 -12.373 -0.624 -6.117 1.000 12.255 . 281 GLY AAA CA . 1 ATOM 4326 H HA3 . GLY AAA 1 281 HA3 . GLY 281 -12.368 -1.405 -5.508 1.000 11.025 . 281 GLY AAA HA3 c 1 ATOM 4327 H HA2 . GLY AAA 1 281 HA2 . GLY 281 -12.507 -0.962 -7.037 1.000 11.033 . 281 GLY AAA HA2 c 1 ATOM 4328 C C . GLY AAA 1 281 C . GLY 281 -13.540 0.276 -5.750 1.000 13.559 . 281 GLY AAA C . 1 ATOM 4329 O O . GLY AAA 1 281 O . GLY 281 -13.422 1.442 -5.395 1.000 11.378 . 281 GLY AAA O . 1 ATOM 4330 N N . PRO AAA 1 282 N . PRO 282 -14.758 -0.326 -5.782 1.000 12.790 . 282 PRO AAA N . 1 ATOM 4331 C CA . PRO AAA 1 282 CA . PRO 282 -15.998 0.412 -5.504 1.000 12.203 . 282 PRO AAA CA . 1 ATOM 4332 H HA . PRO AAA 1 282 HA . PRO 282 -16.154 1.075 -6.220 1.000 12.442 . 282 PRO AAA HA c 1 ATOM 4333 C CB . PRO AAA 1 282 CB . PRO 282 -17.072 -0.699 -5.571 1.000 10.159 . 282 PRO AAA CB . 1 ATOM 4334 H HB3 . PRO AAA 1 282 HB3 . PRO 282 -17.947 -0.335 -5.820 1.000 9.010 . 282 PRO AAA HB3 c 1 ATOM 4335 H HB2 . PRO AAA 1 282 HB2 . PRO 282 -17.151 -1.172 -4.716 1.000 9.010 . 282 PRO AAA HB2 c 1 ATOM 4336 C CG . PRO AAA 1 282 CG . PRO 282 -16.521 -1.584 -6.637 1.000 12.493 . 282 PRO AAA CG . 1 ATOM 4337 H HG3 . PRO AAA 1 282 HG3 . PRO 282 -16.636 -1.181 -7.522 1.000 9.815 . 282 PRO AAA HG3 c 1 ATOM 4338 H HG2 . PRO AAA 1 282 HG2 . PRO 282 -16.959 -2.460 -6.627 1.000 9.815 . 282 PRO AAA HG2 c 1 ATOM 4339 C CD . PRO AAA 1 282 CD . PRO 282 -15.033 -1.700 -6.265 1.000 16.606 . 282 PRO AAA CD . 1 ATOM 4340 H HD3 . PRO AAA 1 282 HD3 . PRO 282 -14.491 -1.929 -7.044 1.000 12.967 . 282 PRO AAA HD3 c 1 ATOM 4341 H HD2 . PRO AAA 1 282 HD2 . PRO 282 -14.890 -2.367 -5.566 1.000 12.977 . 282 PRO AAA HD2 c 1 ATOM 4342 C C . PRO AAA 1 282 C . PRO 282 -15.945 1.101 -4.143 1.000 12.750 . 282 PRO AAA C . 1 ATOM 4343 O O . PRO AAA 1 282 O . PRO 282 -15.479 0.531 -3.160 1.000 13.383 . 282 PRO AAA O . 1 ATOM 4345 N N . ILE AAA 1 283 N . ILE 283 -16.490 2.314 -4.075 1.000 11.675 . 283 ILE AAA N . 1 ATOM 4346 H H . ILE AAA 1 283 H . ILE 283 -16.880 2.736 -4.804 1.000 12.621 . 283 ILE AAA H c 1 ATOM 4347 C CA . ILE AAA 1 283 CA . ILE 283 -16.490 3.080 -2.804 1.000 13.650 . 283 ILE AAA CA . 1 ATOM 4348 H HA . ILE AAA 1 283 HA . ILE 283 -15.573 3.106 -2.476 1.000 10.773 . 283 ILE AAA HA c 1 ATOM 4349 C CB . ILE AAA 1 283 CB . ILE 283 -16.942 4.529 -3.009 1.000 15.774 . 283 ILE AAA CB . 1 ATOM 4350 H HB . ILE AAA 1 283 HB . ILE 283 -16.977 4.963 -2.121 1.000 14.558 . 283 ILE AAA HB c 1 ATOM 4351 C CG1 . ILE AAA 1 283 CG1 . ILE 283 -18.339 4.588 -3.616 1.000 13.549 . 283 ILE AAA CG1 . 1 ATOM 4352 H HG12 . ILE AAA 1 283 HG12 . ILE 283 -18.937 3.996 -3.112 1.000 11.731 . 283 ILE AAA HG12 c 1 ATOM 4353 H HG13 . ILE AAA 1 283 HG13 . ILE 283 -18.301 4.269 -4.542 1.000 11.739 . 283 ILE AAA HG13 c 1 ATOM 4354 C CG2 . ILE AAA 1 283 CG2 . ILE 283 -15.911 5.280 -3.869 1.000 16.710 . 283 ILE AAA CG2 . 1 ATOM 4355 H HG21 . ILE AAA 1 283 HG21 . ILE 283 -15.040 5.244 -3.438 1.000 15.731 . 283 ILE AAA HG21 c 1 ATOM 4356 H HG22 . ILE AAA 1 283 HG22 . ILE 283 -16.180 6.209 -3.969 1.000 15.736 . 283 ILE AAA HG22 c 1 ATOM 4357 C CD1 . ILE AAA 1 283 CD1 . ILE 283 -18.895 5.990 -3.597 1.000 20.264 . 283 ILE AAA CD1 . 1 ATOM 4358 H HD11 . ILE AAA 1 283 HD11 . ILE 283 -18.915 6.320 -2.682 1.000 17.126 . 283 ILE AAA HD11 c 1 ATOM 4359 H HD12 . ILE AAA 1 283 HD12 . ILE 283 -19.799 5.985 -3.957 1.000 17.126 . 283 ILE AAA HD12 c 1 ATOM 4360 H HD13 . ILE AAA 1 283 HD13 . ILE 283 -18.336 6.572 -4.139 1.000 17.120 . 283 ILE AAA HD13 c 1 ATOM 4361 H HG23 . ILE AAA 1 283 HG23 . ILE 283 -15.853 4.864 -4.747 1.000 15.722 . 283 ILE AAA HG23 c 1 ATOM 4362 C C . ILE AAA 1 283 C . ILE 283 -17.332 2.366 -1.759 1.000 13.299 . 283 ILE AAA C . 1 ATOM 4363 O O . ILE AAA 1 283 O . ILE 283 -17.055 2.559 -0.573 1.000 18.948 . 283 ILE AAA O . 1 ATOM 4365 N N . SER AAA 1 284 N . SER 284 -18.358 1.652 -2.225 1.000 14.401 . 284 SER AAA N . 1 ATOM 4366 H H . SER AAA 1 284 H . SER 284 -18.565 1.641 -3.132 1.000 11.760 . 284 SER AAA H c 1 ATOM 4367 C CA . SER AAA 1 284 CA . SER 284 -19.283 0.827 -1.411 1.000 15.474 . 284 SER AAA CA . 1 ATOM 4368 H HA . SER AAA 1 284 HA . SER 284 -18.801 0.527 -0.594 1.000 12.794 . 284 SER AAA HA c 1 ATOM 4369 C CB . SER AAA 1 284 CB . SER 284 -20.532 1.573 -0.993 1.000 15.657 . 284 SER AAA CB . 1 ATOM 4370 H HB3 . SER AAA 1 284 HB3 . SER 284 -21.107 0.970 -0.469 1.000 13.021 . 284 SER AAA HB3 c 1 ATOM 4371 H HB2 . SER AAA 1 284 HB2 . SER 284 -21.028 1.844 -1.797 1.000 13.021 . 284 SER AAA HB2 c 1 ATOM 4372 O OG . SER AAA 1 284 OG . SER 284 -20.238 2.730 -0.214 1.000 20.296 . 284 SER AAA OG . 1 ATOM 4373 H HG . SER AAA 1 284 HG . SER 284 -20.987 3.091 -0.005 0.000 17.189 . 284 SER AAA HG c 1 ATOM 4374 C C . SER AAA 1 284 C . SER 284 -19.614 -0.389 -2.263 1.000 18.305 . 284 SER AAA C . 1 ATOM 4375 O O . SER AAA 1 284 O . SER 284 -19.602 -0.301 -3.491 1.000 16.418 . 284 SER AAA O . 1 ATOM 4377 N N . THR AAA 1 285 N . THR 285 -19.972 -1.491 -1.631 1.000 19.413 . 285 THR AAA N . 1 ATOM 4378 H H . THR AAA 1 285 H . THR 285 -20.067 -1.554 -0.708 1.000 14.066 . 285 THR AAA H c 1 ATOM 4379 C CA . THR AAA 1 285 CA . THR 285 -20.253 -2.725 -2.365 1.000 19.196 . 285 THR AAA CA . 1 ATOM 4380 H HA . THR AAA 1 285 HA . THR 285 -19.410 -3.046 -2.759 1.000 15.033 . 285 THR AAA HA c 1 ATOM 4381 C CB . THR AAA 1 285 CB . THR 285 -20.804 -3.798 -1.425 1.000 20.187 . 285 THR AAA CB . 1 ATOM 4382 H HB . THR AAA 1 285 HB . THR 285 -21.700 -3.526 -1.120 1.000 18.748 . 285 THR AAA HB c 1 ATOM 4383 O OG1 . THR AAA 1 285 OG1 . THR 285 -19.927 -3.906 -0.307 1.000 24.790 . 285 THR AAA OG1 . 1 ATOM 4384 H HG1 . THR AAA 1 285 HG1 . THR 285 -20.257 -4.489 0.240 0.000 24.845 . 285 THR AAA HG1 c 1 ATOM 4385 C CG2 . THR AAA 1 285 CG2 . THR 285 -20.886 -5.134 -2.112 1.000 21.521 . 285 THR AAA CG2 . 1 ATOM 4386 H HG21 . THR AAA 1 285 HG21 . THR 285 -21.495 -5.076 -2.869 1.000 19.367 . 285 THR AAA HG21 c 1 ATOM 4387 H HG22 . THR AAA 1 285 HG22 . THR 285 -21.214 -5.803 -1.484 1.000 19.367 . 285 THR AAA HG22 c 1 ATOM 4388 H HG23 . THR AAA 1 285 HG23 . THR 285 -20.002 -5.393 -2.426 1.000 19.367 . 285 THR AAA HG23 c 1 ATOM 4389 C C . THR AAA 1 285 C . THR 285 -21.250 -2.440 -3.494 1.000 14.291 . 285 THR AAA C . 1 ATOM 4390 O O . THR AAA 1 285 O . THR 285 -22.329 -1.854 -3.244 1.000 14.532 . 285 THR AAA O . 1 ATOM 4392 N N . GLY AAA 1 286 N . GLY 286 -20.929 -2.795 -4.715 1.000 15.427 . 286 GLY AAA N . 1 ATOM 4393 H H . GLY AAA 1 286 H . GLY 286 -20.087 -3.138 -4.910 1.000 15.011 . 286 GLY AAA H c 1 ATOM 4394 C CA . GLY AAA 1 286 CA . GLY 286 -21.830 -2.690 -5.869 1.000 15.456 . 286 GLY AAA CA . 1 ATOM 4395 H HA3 . GLY AAA 1 286 HA3 . GLY 286 -22.751 -2.902 -5.574 1.000 14.498 . 286 GLY AAA HA3 c 1 ATOM 4396 H HA2 . GLY AAA 1 286 HA2 . GLY 286 -21.568 -3.371 -6.538 1.000 14.498 . 286 GLY AAA HA2 c 1 ATOM 4397 C C . GLY AAA 1 286 C . GLY 286 -21.834 -1.335 -6.533 1.000 12.554 . 286 GLY AAA C . 1 ATOM 4398 O O . GLY AAA 1 286 O . GLY 286 -22.453 -1.244 -7.587 1.000 13.204 . 286 GLY AAA O . 1 ATOM 4400 N N . SER AAA 1 287 N . SER 287 -21.122 -0.337 -6.003 1.000 12.524 . 287 SER AAA N . 1 ATOM 4401 H H . SER AAA 1 287 H . SER 287 -20.628 -0.421 -5.221 1.000 9.847 . 287 SER AAA H c 1 ATOM 4402 C CA . SER AAA 1 287 CA . SER 287 -21.056 0.999 -6.612 1.000 12.696 . 287 SER AAA CA . 1 ATOM 4403 H HA . SER AAA 1 287 HA . SER 287 -21.987 1.278 -6.810 1.000 9.471 . 287 SER AAA HA c 1 ATOM 4404 C CB . SER AAA 1 287 CB . SER 287 -20.466 2.035 -5.673 1.000 14.856 . 287 SER AAA CB . 1 ATOM 4405 H HB3 . SER AAA 1 287 HB3 . SER 287 -19.574 1.741 -5.381 1.000 11.013 . 287 SER AAA HB3 c 1 ATOM 4406 H HB2 . SER AAA 1 287 HB2 . SER 287 -21.038 2.117 -4.877 1.000 11.013 . 287 SER AAA HB2 c 1 ATOM 4407 O OG . SER AAA 1 287 OG . SER 287 -20.365 3.282 -6.309 1.000 12.934 . 287 SER AAA OG . 1 ATOM 4408 H HG . SER AAA 1 287 HG . SER 287 -20.023 3.834 -5.751 0.000 10.635 . 287 SER AAA HG c 1 ATOM 4409 C C . SER AAA 1 287 C . SER 287 -20.312 0.931 -7.934 1.000 10.823 . 287 SER AAA C . 1 ATOM 4410 O O . SER AAA 1 287 O . SER 287 -19.269 0.164 -8.011 1.000 11.969 . 287 SER AAA O . 1 ATOM 4412 N N . SER AAA 1 288 N . SER 288 -20.649 1.777 -8.884 1.000 10.773 . 288 SER AAA N . 1 ATOM 4413 H H . SER AAA 1 288 H . SER 288 -21.410 2.311 -8.839 1.000 9.186 . 288 SER AAA H c 1 ATOM 4414 C CA . SER AAA 1 288 CA . SER 288 -19.859 1.964 -10.112 1.000 11.414 . 288 SER AAA CA . 1 ATOM 4415 H HA . SER AAA 1 288 HA . SER 288 -19.319 1.139 -10.245 1.000 10.455 . 288 SER AAA HA c 1 ATOM 4416 C CB . SER AAA 1 288 CB . SER 288 -20.722 2.108 -11.300 1.000 15.272 . 288 SER AAA CB . 1 ATOM 4417 H HB3 . SER AAA 1 288 HB3 . SER 288 -21.417 1.411 -11.285 1.000 14.266 . 288 SER AAA HB3 c 1 ATOM 4418 H HB2 . SER AAA 1 288 HB2 . SER 288 -20.179 1.980 -12.109 1.000 14.266 . 288 SER AAA HB2 c 1 ATOM 4419 O OG . SER AAA 1 288 OG . SER 288 -21.338 3.382 -11.344 1.000 18.230 . 288 SER AAA OG . 1 ATOM 4420 H HG . SER AAA 1 288 HG . SER 288 -21.803 3.436 -12.046 0.000 18.673 . 288 SER AAA HG c 1 ATOM 4421 C C . SER AAA 1 288 C . SER 288 -18.869 3.137 -9.979 1.000 11.027 . 288 SER AAA C . 1 ATOM 4422 O O . SER AAA 1 288 O . SER 288 -18.204 3.413 -10.980 1.000 13.527 . 288 SER AAA O . 1 ATOM 4424 N N . SER AAA 1 289 N . SER 289 -18.773 3.717 -8.798 1.000 11.549 . 289 SER AAA N . 1 ATOM 4425 H H . SER AAA 1 289 H . SER 289 -19.349 3.533 -8.094 1.000 10.584 . 289 SER AAA H c 1 ATOM 4426 C CA A SER AAA 1 289 CA . SER 289 -17.747 4.722 -8.445 0.630 11.896 . 289 SER AAA CA . 1 ATOM 4427 C CA B SER AAA 1 289 CA . SER 289 -17.748 4.730 -8.448 0.370 11.827 . 289 SER AAA CA . 1 ATOM 4428 H HA A SER AAA 1 289 HA . SER 289 -17.362 5.098 -9.281 0.630 9.494 . 289 SER AAA HA c 1 ATOM 4429 H HA B SER AAA 1 289 HA . SER 289 -17.357 5.082 -9.293 0.370 9.377 . 289 SER AAA HA c 1 ATOM 4430 C CB A SER AAA 1 289 CB . SER 289 -18.346 5.825 -7.626 0.630 12.316 . 289 SER AAA CB . 1 ATOM 4431 C CB B SER AAA 1 289 CB . SER 289 -18.337 5.898 -7.671 0.370 12.361 . 289 SER AAA CB . 1 ATOM 4432 H HB3 A SER AAA 1 289 HB3 . SER 289 -17.630 6.410 -7.288 0.630 11.121 . 289 SER AAA HB3 c 1 ATOM 4433 H HB3 B SER AAA 1 289 HB3 . SER 289 -18.733 5.566 -6.834 0.370 9.839 . 289 SER AAA HB3 c 1 ATOM 4434 H HB2 A SER AAA 1 289 HB2 . SER 289 -18.823 5.442 -6.855 0.630 11.121 . 289 SER AAA HB2 c 1 ATOM 4435 H HB2 B SER AAA 1 289 HB2 . SER 289 -19.052 6.316 -8.204 0.370 9.839 . 289 SER AAA HB2 c 1 ATOM 4436 O OG A SER AAA 1 289 OG . SER 289 -19.238 6.578 -8.410 0.630 14.952 . 289 SER AAA OG . 1 ATOM 4437 O OG B SER AAA 1 289 OG . SER 289 -17.337 6.878 -7.368 0.370 12.118 . 289 SER AAA OG . 1 ATOM 4438 H HG A SER AAA 1 289 HG . SER 289 -19.579 7.182 -7.900 0.000 15.407 . 289 SER AAA HG c 1 ATOM 4439 H HG B SER AAA 1 289 HG . SER 289 -17.720 7.499 -6.899 0.000 10.907 . 289 SER AAA HG c 1 ATOM 4440 C C . SER AAA 1 289 C . SER 289 -16.655 4.006 -7.664 1.000 11.432 . 289 SER AAA C . 1 ATOM 4441 O O . SER AAA 1 289 O . SER 289 -16.942 3.301 -6.702 1.000 12.656 . 289 SER AAA O . 1 ATOM 4443 N N . CYS AAA 1 290 N . CYS 290 -15.403 4.193 -8.122 1.000 10.656 . 290 CYS AAA N . 1 ATOM 4444 H H . CYS AAA 1 290 H . CYS 290 -15.223 4.780 -8.820 1.000 9.244 . 290 CYS AAA H c 1 ATOM 4445 C CA . CYS AAA 1 290 CA . CYS 290 -14.177 3.517 -7.596 1.000 12.022 . 290 CYS AAA CA . 1 ATOM 4446 H HA . CYS AAA 1 290 HA . CYS 290 -14.462 2.867 -6.916 1.000 9.719 . 290 CYS AAA HA c 1 ATOM 4447 C CB . CYS AAA 1 290 CB . CYS 290 -13.428 2.761 -8.699 1.000 12.053 . 290 CYS AAA CB . 1 ATOM 4448 H HB3 . CYS AAA 1 290 HB3 . CYS 290 -12.489 2.666 -8.442 1.000 9.536 . 290 CYS AAA HB3 c 1 ATOM 4449 H HB2 . CYS AAA 1 290 HB2 . CYS 290 -13.464 3.281 -9.528 1.000 9.536 . 290 CYS AAA HB2 c 1 ATOM 4450 S SG . CYS AAA 1 290 SG . CYS 290 -14.110 1.104 -9.020 1.000 12.464 . 290 CYS AAA SG . 1 ATOM 4451 C C . CYS AAA 1 290 C . CYS 290 -13.286 4.555 -6.931 1.000 10.964 . 290 CYS AAA C . 1 ATOM 4452 O O . CYS AAA 1 290 O . CYS 290 -13.244 5.721 -7.366 1.000 11.846 . 290 CYS AAA O . 1 ATOM 4454 N N . PHE AAA 1 291 N . PHE 291 -12.646 4.095 -5.877 1.000 10.988 . 291 PHE AAA N . 1 ATOM 4455 H H . PHE AAA 1 291 H . PHE 291 -12.685 3.217 -5.573 1.000 9.642 . 291 PHE AAA H c 1 ATOM 4456 C CA . PHE AAA 1 291 CA . PHE 291 -11.784 4.988 -5.085 1.000 10.549 . 291 PHE AAA CA . 1 ATOM 4457 H HA . PHE AAA 1 291 HA . PHE 291 -12.150 5.906 -5.149 1.000 8.733 . 291 PHE AAA HA c 1 ATOM 4458 C CB . PHE AAA 1 291 CB . PHE 291 -11.722 4.612 -3.609 1.000 13.993 . 291 PHE AAA CB . 1 ATOM 4459 H HB3 . PHE AAA 1 291 HB3 . PHE 291 -11.109 3.855 -3.503 1.000 11.985 . 291 PHE AAA HB3 c 1 ATOM 4460 H HB2 . PHE AAA 1 291 HB2 . PHE 291 -12.613 4.320 -3.323 1.000 11.973 . 291 PHE AAA HB2 c 1 ATOM 4461 C CG . PHE AAA 1 291 CG . PHE 291 -11.265 5.754 -2.735 1.000 13.404 . 291 PHE AAA CG . 1 ATOM 4462 C CD1 . PHE AAA 1 291 CD1 . PHE 291 -12.080 6.868 -2.566 1.000 15.044 . 291 PHE AAA CD1 . 1 ATOM 4463 H HD1 . PHE AAA 1 291 HD1 . PHE 291 -12.925 6.889 -2.986 1.000 14.928 . 291 PHE AAA HD1 c 1 ATOM 4464 C CE1 . PHE AAA 1 291 CE1 . PHE 291 -11.706 7.915 -1.750 1.000 16.468 . 291 PHE AAA CE1 . 1 ATOM 4465 H HE1 . PHE AAA 1 291 HE1 . PHE 291 -12.267 8.665 -1.643 1.000 15.412 . 291 PHE AAA HE1 c 1 ATOM 4466 C CZ . PHE AAA 1 291 CZ . PHE 291 -10.462 7.864 -1.141 1.000 19.818 . 291 PHE AAA CZ . 1 ATOM 4467 H HZ . PHE AAA 1 291 HZ . PHE 291 -10.185 8.576 -0.586 1.000 15.428 . 291 PHE AAA HZ c 1 ATOM 4468 C CD2 . PHE AAA 1 291 CD2 . PHE 291 -10.015 5.720 -2.119 1.000 18.235 . 291 PHE AAA CD2 . 1 ATOM 4469 H HD2 . PHE AAA 1 291 HD2 . PHE 291 -9.452 4.969 -2.222 1.000 15.308 . 291 PHE AAA HD2 c 1 ATOM 4470 C CE2 . PHE AAA 1 291 CE2 . PHE 291 -9.648 6.764 -1.284 1.000 15.436 . 291 PHE AAA CE2 . 1 ATOM 4471 H HE2 . PHE AAA 1 291 HE2 . PHE 291 -8.803 6.749 -0.864 1.000 15.073 . 291 PHE AAA HE2 c 1 ATOM 4472 C C . PHE AAA 1 291 C . PHE 291 -10.357 5.007 -5.662 1.000 10.028 . 291 PHE AAA C . 1 ATOM 4473 O O . PHE AAA 1 291 O . PHE 291 -9.780 3.942 -5.953 1.000 11.226 . 291 PHE AAA O . 1 ATOM 4475 N N . GLY AAA 1 292 N . GLY 292 -9.810 6.200 -5.851 1.000 10.031 . 292 GLY AAA N . 1 ATOM 4476 H H . GLY AAA 1 292 H . GLY 292 -10.258 6.991 -5.656 1.000 8.741 . 292 GLY AAA H c 1 ATOM 4477 C CA . GLY AAA 1 292 CA . GLY 292 -8.443 6.344 -6.385 1.000 10.890 . 292 GLY AAA CA . 1 ATOM 4478 H HA3 . GLY AAA 1 292 HA3 . GLY 292 -8.335 7.267 -6.719 1.000 9.814 . 292 GLY AAA HA3 c 1 ATOM 4479 H HA2 . GLY AAA 1 292 HA2 . GLY 292 -8.338 5.733 -7.157 1.000 9.813 . 292 GLY AAA HA2 c 1 ATOM 4480 C C . GLY AAA 1 292 C . GLY 292 -7.329 6.053 -5.364 1.000 10.083 . 292 GLY AAA C . 1 ATOM 4481 O O . GLY AAA 1 292 O . GLY 292 -7.461 6.332 -4.146 1.000 10.555 . 292 GLY AAA O . 1 ATOM 4483 N N . GLY AAA 1 293 N . GLY 293 -6.230 5.506 -5.898 1.000 10.196 . 293 GLY AAA N . 1 ATOM 4484 H H . GLY AAA 1 293 H . GLY 293 -6.136 5.333 -6.806 1.000 9.190 . 293 GLY AAA H c 1 ATOM 4485 C CA . GLY AAA 1 293 CA . GLY 293 -5.096 5.148 -5.033 1.000 9.969 . 293 GLY AAA CA . 1 ATOM 4486 H HA3 . GLY AAA 1 293 HA3 . GLY 293 -4.636 4.359 -5.417 1.000 9.875 . 293 GLY AAA HA3 c 1 ATOM 4487 H HA2 . GLY AAA 1 293 HA2 . GLY 293 -5.436 4.898 -4.139 1.000 9.888 . 293 GLY AAA HA2 c 1 ATOM 4488 C C . GLY AAA 1 293 C . GLY 293 -4.102 6.290 -4.894 1.000 9.649 . 293 GLY AAA C . 1 ATOM 4489 O O . GLY AAA 1 293 O . GLY 293 -3.093 6.115 -4.164 1.000 10.868 . 293 GLY AAA O . 1 ATOM 4491 N N . ILE AAA 1 294 N . ILE 294 -4.296 7.360 -5.643 1.000 9.185 . 294 ILE AAA N . 1 ATOM 4492 H H . ILE AAA 1 294 H . ILE 294 -4.978 7.387 -6.272 1.000 8.849 . 294 ILE AAA H c 1 ATOM 4493 C CA . ILE AAA 1 294 CA . ILE 294 -3.489 8.606 -5.589 1.000 9.455 . 294 ILE AAA CA . 1 ATOM 4494 H HA . ILE AAA 1 294 HA . ILE 294 -2.768 8.473 -4.950 1.000 8.183 . 294 ILE AAA HA c 1 ATOM 4495 C CB . ILE AAA 1 294 CB . ILE 294 -2.846 8.952 -6.946 1.000 11.061 . 294 ILE AAA CB . 1 ATOM 4496 H HB . ILE AAA 1 294 HB . ILE 294 -3.569 9.000 -7.619 1.000 8.828 . 294 ILE AAA HB c 1 ATOM 4497 C CG1 . ILE AAA 1 294 CG1 . ILE 294 -1.826 7.910 -7.429 1.000 10.912 . 294 ILE AAA CG1 . 1 ATOM 4498 H HG12 . ILE AAA 1 294 HG12 . ILE 294 -2.271 7.038 -7.494 1.000 8.870 . 294 ILE AAA HG12 c 1 ATOM 4499 H HG13 . ILE AAA 1 294 HG13 . ILE 294 -1.110 7.836 -6.765 1.000 8.873 . 294 ILE AAA HG13 c 1 ATOM 4500 C CG2 . ILE AAA 1 294 CG2 . ILE 294 -2.230 10.318 -6.816 1.000 12.391 . 294 ILE AAA CG2 . 1 ATOM 4501 H HG21 . ILE AAA 1 294 HG21 . ILE 294 -2.918 10.970 -6.598 1.000 10.178 . 294 ILE AAA HG21 c 1 ATOM 4502 H HG22 . ILE AAA 1 294 HG22 . ILE 294 -1.810 10.570 -7.656 1.000 10.178 . 294 ILE AAA HG22 c 1 ATOM 4503 C CD1 . ILE AAA 1 294 CD1 . ILE 294 -1.220 8.248 -8.770 1.000 12.469 . 294 ILE AAA CD1 . 1 ATOM 4504 H HD11 . ILE AAA 1 294 HD11 . ILE 294 -1.928 8.370 -9.426 1.000 10.259 . 294 ILE AAA HD11 c 1 ATOM 4505 H HD12 . ILE AAA 1 294 HD12 . ILE 294 -0.637 7.523 -9.055 1.000 10.259 . 294 ILE AAA HD12 c 1 ATOM 4506 H HD13 . ILE AAA 1 294 HD13 . ILE 294 -0.701 9.068 -8.698 1.000 10.259 . 294 ILE AAA HD13 c 1 ATOM 4507 H HG23 . ILE AAA 1 294 HG23 . ILE 294 -1.560 10.308 -6.111 1.000 10.178 . 294 ILE AAA HG23 c 1 ATOM 4508 C C . ILE AAA 1 294 C . ILE 294 -4.399 9.710 -5.070 1.000 9.477 . 294 ILE AAA C . 1 ATOM 4509 O O . ILE AAA 1 294 O . ILE 294 -5.474 9.984 -5.675 1.000 9.661 . 294 ILE AAA O . 1 ATOM 4511 N N . GLN AAA 1 295 N . GLN 295 -4.050 10.272 -3.935 1.000 10.695 . 295 GLN AAA N . 1 ATOM 4512 H H . GLN AAA 1 295 H . GLN 295 -3.252 10.084 -3.497 1.000 8.337 . 295 GLN AAA H c 1 ATOM 4513 C CA . GLN AAA 1 295 CA . GLN 295 -4.925 11.259 -3.276 1.000 9.424 . 295 GLN AAA CA . 1 ATOM 4514 H HA . GLN AAA 1 295 HA . GLN 295 -5.619 11.551 -3.909 1.000 7.889 . 295 GLN AAA HA c 1 ATOM 4515 C CB . GLN AAA 1 295 CB . GLN 295 -5.568 10.619 -2.052 1.000 11.112 . 295 GLN AAA CB . 1 ATOM 4516 H HB3 . GLN AAA 1 295 HB3 . GLN 295 -6.045 11.315 -1.554 1.000 10.060 . 295 GLN AAA HB3 c 1 ATOM 4517 H HB2 . GLN AAA 1 295 HB2 . GLN 295 -4.854 10.277 -1.474 1.000 10.060 . 295 GLN AAA HB2 c 1 ATOM 4518 C CG . GLN AAA 1 295 CG . GLN 295 -6.537 9.482 -2.360 1.000 11.239 . 295 GLN AAA CG . 1 ATOM 4519 H HG3 . GLN AAA 1 295 HG3 . GLN 295 -6.837 9.079 -1.517 1.000 9.739 . 295 GLN AAA HG3 c 1 ATOM 4520 H HG2 . GLN AAA 1 295 HG2 . GLN 295 -6.070 8.791 -2.875 1.000 9.739 . 295 GLN AAA HG2 c 1 ATOM 4521 C CD . GLN AAA 1 295 CD . GLN 295 -7.750 9.950 -3.144 1.000 10.962 . 295 GLN AAA CD . 1 ATOM 4522 O OE1 . GLN AAA 1 295 OE1 . GLN 295 -8.035 11.133 -3.250 1.000 11.333 . 295 GLN AAA OE1 . 1 ATOM 4523 N NE2 . GLN AAA 1 295 NE2 . GLN 295 -8.446 8.955 -3.676 1.000 11.511 . 295 GLN AAA NE2 . 1 ATOM 4524 H HE21 . GLN AAA 1 295 HE21 . GLN 295 -9.173 9.142 -4.139 0.000 10.306 . 295 GLN AAA HE21 c 1 ATOM 4525 H HE22 . GLN AAA 1 295 HE22 . GLN 295 -8.194 8.124 -3.548 0.000 10.306 . 295 GLN AAA HE22 c 1 ATOM 4526 C C . GLN AAA 1 295 C . GLN 295 -4.096 12.456 -2.865 1.000 10.622 . 295 GLN AAA C . 1 ATOM 4527 O O . GLN AAA 1 295 O . GLN 295 -2.841 12.348 -2.785 1.000 10.783 . 295 GLN AAA O . 1 ATOM 4529 N N . SER AAA 1 296 N . SER 296 -4.737 13.568 -2.595 1.000 9.750 . 296 SER AAA N . 1 ATOM 4530 H H . SER AAA 1 296 H . SER 296 -5.662 13.648 -2.661 1.000 8.543 . 296 SER AAA H c 1 ATOM 4531 C CA . SER AAA 1 296 CA . SER 296 -4.067 14.787 -2.157 1.000 9.358 . 296 SER AAA CA . 1 ATOM 4532 H HA . SER AAA 1 296 HA . SER 296 -3.284 14.938 -2.748 1.000 10.601 . 296 SER AAA HA c 1 ATOM 4533 C CB . SER AAA 1 296 CB . SER 296 -4.998 15.970 -2.276 1.000 10.208 . 296 SER AAA CB . 1 ATOM 4534 H HB3 . SER AAA 1 296 HB3 . SER 296 -5.769 15.832 -1.680 1.000 8.140 . 296 SER AAA HB3 c 1 ATOM 4535 H HB2 . SER AAA 1 296 HB2 . SER 296 -5.337 16.020 -3.199 1.000 8.140 . 296 SER AAA HB2 c 1 ATOM 4536 O OG . SER AAA 1 296 OG . SER 296 -4.374 17.215 -1.944 1.000 11.154 . 296 SER AAA OG . 1 ATOM 4537 H HG . SER AAA 1 296 HG . SER 296 -4.953 17.835 -1.997 0.000 11.288 . 296 SER AAA HG c 1 ATOM 4538 C C . SER AAA 1 296 C . SER 296 -3.573 14.643 -0.731 1.000 9.758 . 296 SER AAA C . 1 ATOM 4539 O O . SER AAA 1 296 O . SER 296 -4.279 14.219 0.155 1.000 11.347 . 296 SER AAA O . 1 ATOM 4541 N N . SER AAA 1 297 N . SER 297 -2.361 15.204 -0.529 1.000 10.658 . 297 SER AAA N . 1 ATOM 4542 H H . SER AAA 1 297 H . SER 297 -1.827 15.521 -1.223 1.000 10.925 . 297 SER AAA H c 1 ATOM 4543 C CA . SER AAA 1 297 CA . SER 297 -1.768 15.372 0.804 1.000 11.113 . 297 SER AAA CA . 1 ATOM 4544 H HA . SER AAA 1 297 HA . SER 297 -2.119 14.652 1.394 1.000 22.698 . 297 SER AAA HA c 1 ATOM 4545 C CB . SER AAA 1 297 CB . SER 297 -0.248 15.230 0.701 1.000 10.877 . 297 SER AAA CB . 1 ATOM 4546 H HB3 . SER AAA 1 297 HB3 . SER 297 -0.025 14.371 0.277 1.000 9.406 . 297 SER AAA HB3 c 1 ATOM 4547 H HB2 . SER AAA 1 297 HB2 . SER 297 0.145 15.243 1.601 1.000 9.411 . 297 SER AAA HB2 c 1 ATOM 4548 O OG . SER AAA 1 297 OG . SER 297 0.276 16.289 -0.064 1.000 11.836 . 297 SER AAA OG . 1 ATOM 4549 H HG . SER AAA 1 297 HG . SER 297 1.125 16.190 -0.112 0.000 11.525 . 297 SER AAA HG c 1 ATOM 4550 C C . SER AAA 1 297 C . SER 297 -2.096 16.726 1.459 1.000 11.001 . 297 SER AAA C . 1 ATOM 4551 O O . SER AAA 1 297 O . SER 297 -1.686 16.948 2.535 1.000 13.909 . 297 SER AAA O . 1 ATOM 4553 N N A ALA AAA 1 298 N . ALA 298 -2.871 17.590 0.800 0.520 11.508 . 298 ALA AAA N . 1 ATOM 4554 N N B ALA AAA 1 298 N . ALA 298 -2.916 17.561 0.825 0.480 12.178 . 298 ALA AAA N . 1 ATOM 4555 H H A ALA AAA 1 298 H . ALA 298 -3.235 17.427 -0.039 0.520 10.203 . 298 ALA AAA H c 1 ATOM 4556 H H B ALA AAA 1 298 H . ALA 298 -3.437 17.304 0.100 0.480 10.708 . 298 ALA AAA H c 1 ATOM 4557 C CA A ALA AAA 1 298 CA . ALA 298 -3.216 18.904 1.372 0.520 13.628 . 298 ALA AAA CA . 1 ATOM 4558 C CA B ALA AAA 1 298 CA . ALA 298 -3.086 18.975 1.210 0.480 13.407 . 298 ALA AAA CA . 1 ATOM 4559 H HA A ALA AAA 1 298 HA . ALA 298 -2.381 19.373 1.605 0.520 12.801 . 298 ALA AAA HA c 1 ATOM 4560 H HA B ALA AAA 1 298 HA . ALA 298 -2.212 19.423 1.146 0.480 12.329 . 298 ALA AAA HA c 1 ATOM 4561 C CB A ALA AAA 1 298 CB . ALA 298 -3.966 19.729 0.363 0.520 14.582 . 298 ALA AAA CB . 1 ATOM 4562 C CB B ALA AAA 1 298 CB . ALA 298 -4.036 19.609 0.232 0.480 15.727 . 298 ALA AAA CB . 1 ATOM 4563 H HB3 A ALA AAA 1 298 HB3 . ALA 298 -4.775 19.261 0.097 0.520 13.297 . 298 ALA AAA HB3 c 1 ATOM 4564 H HB3 B ALA AAA 1 298 HB3 . ALA 298 -4.889 19.143 0.259 0.480 14.300 . 298 ALA AAA HB3 c 1 ATOM 4565 H HB2 A ALA AAA 1 298 HB2 . ALA 298 -3.406 19.874 -0.418 0.520 13.297 . 298 ALA AAA HB2 c 1 ATOM 4566 H HB2 B ALA AAA 1 298 HB2 . ALA 298 -3.666 19.551 -0.664 0.480 14.300 . 298 ALA AAA HB2 c 1 ATOM 4567 H HB1 A ALA AAA 1 298 HB1 . ALA 298 -4.203 20.586 0.754 0.520 13.297 . 298 ALA AAA HB1 c 1 ATOM 4568 H HB1 B ALA AAA 1 298 HB1 . ALA 298 -4.170 20.542 0.467 0.480 14.300 . 298 ALA AAA HB1 c 1 ATOM 4569 C C A ALA AAA 1 298 C . ALA 298 -4.027 18.671 2.655 0.520 14.022 . 298 ALA AAA C . 1 ATOM 4570 C C B ALA AAA 1 298 C . ALA 298 -3.594 19.102 2.660 0.480 15.766 . 298 ALA AAA C . 1 ATOM 4571 O O A ALA AAA 1 298 O . ALA 298 -5.027 17.883 2.629 0.520 18.739 . 298 ALA AAA O . 1 ATOM 4572 O O B ALA AAA 1 298 O . ALA 298 -3.330 20.140 3.282 0.480 18.229 . 298 ALA AAA O . 1 ATOM 4574 N N A GLY AAA 1 299 N . GLY 299 -3.558 19.248 3.763 0.520 14.312 . 299 GLY AAA N . 1 ATOM 4575 N N B GLY AAA 1 299 N . GLY 299 -4.308 18.090 3.173 0.480 16.890 . 299 GLY AAA N . 1 ATOM 4576 H H A GLY AAA 1 299 H . GLY 299 -2.800 19.785 3.743 0.520 12.976 . 299 GLY AAA H c 1 ATOM 4577 H H B GLY AAA 1 299 H . GLY 299 -4.451 17.311 2.687 0.480 16.395 . 299 GLY AAA H c 1 ATOM 4578 C CA A GLY AAA 1 299 CA . GLY 299 -4.178 19.099 5.090 0.520 21.005 . 299 GLY AAA CA . 1 ATOM 4579 C CA B GLY AAA 1 299 CA . GLY 299 -4.936 18.107 4.509 0.480 20.123 . 299 GLY AAA CA . 1 ATOM 4580 H HA3 A GLY AAA 1 299 HA3 . GLY 299 -5.155 18.981 4.980 0.520 19.424 . 299 GLY AAA HA3 c 1 ATOM 4581 H HA3 B GLY AAA 1 299 HA3 . GLY 299 -5.814 17.652 4.456 0.480 19.261 . 299 GLY AAA HA3 c 1 ATOM 4582 H HA2 A GLY AAA 1 299 HA2 . GLY 299 -4.027 19.928 5.610 0.520 19.424 . 299 GLY AAA HA2 c 1 ATOM 4583 H HA2 B GLY AAA 1 299 HA2 . GLY 299 -5.094 19.046 4.777 0.480 19.261 . 299 GLY AAA HA2 c 1 ATOM 4584 C C A GLY AAA 1 299 C . GLY 299 -3.614 17.916 5.859 0.520 23.118 . 299 GLY AAA C . 1 ATOM 4585 C C B GLY AAA 1 299 C . GLY 299 -4.081 17.421 5.565 0.480 23.228 . 299 GLY AAA C . 1 ATOM 4586 O O A GLY AAA 1 299 O . GLY 299 -3.867 17.876 7.065 0.520 27.560 . 299 GLY AAA O . 1 ATOM 4587 O O B GLY AAA 1 299 O . GLY 299 -4.583 17.278 6.677 0.480 25.022 . 299 GLY AAA O . 1 ATOM 4589 N N . ILE AAA 1 300 N . ILE 300 -2.847 17.015 5.218 1.000 26.053 . 300 ILE AAA N . 1 ATOM 4590 H H . ILE AAA 1 300 H . ILE 300 -2.538 17.195 4.370 1.000 22.656 . 300 ILE AAA H c 1 ATOM 4591 C CA . ILE AAA 1 300 CA . ILE 300 -2.019 16.031 5.984 1.000 25.361 . 300 ILE AAA CA . 1 ATOM 4592 H HA . ILE AAA 1 300 HA . ILE 300 -2.540 15.702 6.738 1.000 23.525 . 300 ILE AAA HA c 1 ATOM 4593 C CB . ILE AAA 1 300 CB . ILE 300 -1.574 14.829 5.125 1.000 29.266 . 300 ILE AAA CB . 1 ATOM 4594 H HB . ILE AAA 1 300 HB . ILE 300 -1.141 15.191 4.314 1.000 27.162 . 300 ILE AAA HB c 1 ATOM 4595 C CG1 . ILE AAA 1 300 CG1 . ILE 300 -2.749 13.970 4.665 1.000 31.489 . 300 ILE AAA CG1 . 1 ATOM 4596 H HG12 . ILE AAA 1 300 HG12 . ILE 300 -3.357 14.524 4.131 1.000 29.436 . 300 ILE AAA HG12 c 1 ATOM 4597 H HG13 . ILE AAA 1 300 HG13 . ILE 300 -3.240 13.656 5.454 1.000 29.436 . 300 ILE AAA HG13 c 1 ATOM 4598 C CG2 . ILE AAA 1 300 CG2 . ILE 300 -0.528 13.995 5.872 1.000 27.215 . 300 ILE AAA CG2 . 1 ATOM 4599 H HG21 . ILE AAA 1 300 HG21 . ILE 300 0.249 14.542 6.067 1.000 26.583 . 300 ILE AAA HG21 c 1 ATOM 4600 H HG22 . ILE AAA 1 300 HG22 . ILE 300 -0.255 13.241 5.323 1.000 26.606 . 300 ILE AAA HG22 c 1 ATOM 4601 C CD1 . ILE AAA 1 300 CD1 . ILE 300 -2.327 12.778 3.846 1.000 32.160 . 300 ILE AAA CD1 . 1 ATOM 4602 H HD11 . ILE AAA 1 300 HD11 . ILE 300 -1.787 13.075 3.092 1.000 30.126 . 300 ILE AAA HD11 c 1 ATOM 4603 H HD12 . ILE AAA 1 300 HD12 . ILE 300 -3.117 12.316 3.515 1.000 30.128 . 300 ILE AAA HD12 c 1 ATOM 4604 H HD13 . ILE AAA 1 300 HD13 . ILE 300 -1.807 12.168 4.396 1.000 30.113 . 300 ILE AAA HD13 c 1 ATOM 4605 H HG23 . ILE AAA 1 300 HG23 . ILE 300 -0.909 13.666 6.705 1.000 26.592 . 300 ILE AAA HG23 c 1 ATOM 4606 C C . ILE AAA 1 300 C . ILE 300 -0.773 16.742 6.520 1.000 21.452 . 300 ILE AAA C . 1 ATOM 4607 O O . ILE AAA 1 300 O . ILE 300 -0.359 16.379 7.625 1.000 27.838 . 300 ILE AAA O . 1 ATOM 4609 N N . GLY AAA 1 301 N . GLY 301 -0.176 17.635 5.717 1.000 21.370 . 301 GLY AAA N . 1 ATOM 4610 H H . GLY AAA 1 301 H . GLY 301 -0.527 17.824 4.878 1.000 21.820 . 301 GLY AAA H c 1 ATOM 4611 C CA . GLY AAA 1 301 CA . GLY 301 1.056 18.384 6.035 1.000 22.014 . 301 GLY AAA CA . 1 ATOM 4612 H HA3 . GLY AAA 1 301 HA3 . GLY 301 1.038 18.638 6.992 1.000 20.635 . 301 GLY AAA HA3 c 1 ATOM 4613 H HA2 . GLY AAA 1 301 HA2 . GLY 301 1.073 19.216 5.500 1.000 20.635 . 301 GLY AAA HA2 c 1 ATOM 4614 C C . GLY AAA 1 301 C . GLY 301 2.321 17.587 5.756 1.000 18.874 . 301 GLY AAA C . 1 ATOM 4615 O O . GLY AAA 1 301 O . GLY 301 3.373 18.065 6.134 1.000 22.215 . 301 GLY AAA O . 1 ATOM 4617 N N . ILE AAA 1 302 N . ILE 302 2.207 16.461 5.071 1.000 18.764 . 302 ILE AAA N . 1 ATOM 4618 H H . ILE AAA 1 302 H . ILE 302 1.383 16.077 4.882 1.000 24.560 . 302 ILE AAA H c 1 ATOM 4619 C CA . ILE AAA 1 302 CA . ILE 302 3.368 15.718 4.536 1.000 18.487 . 302 ILE AAA CA . 1 ATOM 4620 H HA . ILE AAA 1 302 HA . ILE 302 4.017 16.369 4.212 1.000 22.898 . 302 ILE AAA HA c 1 ATOM 4621 C CB . ILE AAA 1 302 CB . ILE 302 4.038 14.906 5.658 1.000 22.827 . 302 ILE AAA CB . 1 ATOM 4622 H HB . ILE AAA 1 302 HB . ILE 302 4.073 15.490 6.455 1.000 29.700 . 302 ILE AAA HB c 1 ATOM 4623 C CG1 . ILE AAA 1 302 CG1 . ILE 302 5.476 14.546 5.313 1.000 27.416 . 302 ILE AAA CG1 . 1 ATOM 4624 H HG12 . ILE AAA 1 302 HG12 . ILE 302 5.843 15.232 4.716 1.000 25.175 . 302 ILE AAA HG12 c 1 ATOM 4625 H HG13 . ILE AAA 1 302 HG13 . ILE 302 5.485 13.690 4.834 1.000 25.179 . 302 ILE AAA HG13 c 1 ATOM 4626 C CG2 . ILE AAA 1 302 CG2 . ILE 302 3.223 13.690 6.038 1.000 24.727 . 302 ILE AAA CG2 . 1 ATOM 4627 H HG21 . ILE AAA 1 302 HG21 . ILE 302 2.339 13.968 6.331 1.000 24.362 . 302 ILE AAA HG21 c 1 ATOM 4628 H HG22 . ILE AAA 1 302 HG22 . ILE 302 3.666 13.215 6.762 1.000 24.364 . 302 ILE AAA HG22 c 1 ATOM 4629 C CD1 . ILE AAA 1 302 CD1 . ILE 302 6.354 14.438 6.534 1.000 34.599 . 302 ILE AAA CD1 . 1 ATOM 4630 H HD11 . ILE AAA 1 302 HD11 . ILE 302 6.358 15.286 7.010 1.000 32.516 . 302 ILE AAA HD11 c 1 ATOM 4631 H HD12 . ILE AAA 1 302 HD12 . ILE 302 7.261 14.215 6.264 1.000 32.516 . 302 ILE AAA HD12 c 1 ATOM 4632 H HD13 . ILE AAA 1 302 HD13 . ILE 302 6.011 13.740 7.120 1.000 32.504 . 302 ILE AAA HD13 c 1 ATOM 4633 H HG23 . ILE AAA 1 302 HG23 . ILE 302 3.138 13.098 5.270 1.000 24.355 . 302 ILE AAA HG23 c 1 ATOM 4634 C C . ILE AAA 1 302 C . ILE 302 2.923 14.869 3.355 1.000 12.103 . 302 ILE AAA C . 1 ATOM 4635 O O . ILE AAA 1 302 O . ILE 302 1.731 14.443 3.312 1.000 14.228 . 302 ILE AAA O . 1 ATOM 4637 N N . ASN AAA 1 303 N . ASN 303 3.821 14.692 2.383 1.000 13.873 . 303 ASN AAA N . 1 ATOM 4638 H H . ASN AAA 1 303 H . ASN 303 4.634 15.142 2.370 1.000 21.583 . 303 ASN AAA H c 1 ATOM 4639 C CA . ASN AAA 1 303 CA . ASN 303 3.597 13.776 1.261 1.000 10.699 . 303 ASN AAA CA . 1 ATOM 4640 H HA . ASN AAA 1 303 HA . ASN 303 2.638 13.816 1.036 1.000 8.790 . 303 ASN AAA HA c 1 ATOM 4641 C CB . ASN AAA 1 303 CB . ASN 303 4.330 14.186 -0.002 1.000 11.677 . 303 ASN AAA CB . 1 ATOM 4642 H HB3 . ASN AAA 1 303 HB3 . ASN 303 4.123 13.543 -0.710 1.000 9.089 . 303 ASN AAA HB3 c 1 ATOM 4643 H HB2 . ASN AAA 1 303 HB2 . ASN 303 5.292 14.149 0.166 1.000 9.089 . 303 ASN AAA HB2 c 1 ATOM 4644 C CG . ASN AAA 1 303 CG . ASN 303 3.964 15.569 -0.473 1.000 11.264 . 303 ASN AAA CG . 1 ATOM 4645 O OD1 . ASN AAA 1 303 OD1 . ASN 303 2.774 15.828 -0.681 1.000 12.262 . 303 ASN AAA OD1 . 1 ATOM 4646 N ND2 . ASN AAA 1 303 ND2 . ASN 303 4.934 16.459 -0.634 1.000 12.007 . 303 ASN AAA ND2 . 1 ATOM 4647 H HD21 . ASN AAA 1 303 HD21 . ASN 303 4.747 17.277 -0.898 0.000 11.901 . 303 ASN AAA HD21 c 1 ATOM 4648 H HD22 . ASN AAA 1 303 HD22 . ASN 303 5.770 16.229 -0.454 0.000 11.901 . 303 ASN AAA HD22 c 1 ATOM 4649 C C . ASN AAA 1 303 C . ASN 303 3.896 12.378 1.743 1.000 9.143 . 303 ASN AAA C . 1 ATOM 4650 O O . ASN AAA 1 303 O . ASN 303 4.923 12.194 2.498 1.000 10.526 . 303 ASN AAA O . 1 ATOM 4652 N N . ILE AAA 1 304 N . ILE 304 3.167 11.385 1.244 1.000 9.476 . 304 ILE AAA N . 1 ATOM 4653 H H . ILE AAA 1 304 H . ILE 304 2.523 11.500 0.584 1.000 8.446 . 304 ILE AAA H c 1 ATOM 4654 C CA . ILE AAA 1 304 CA . ILE 304 3.352 9.985 1.740 1.000 9.997 . 304 ILE AAA CA . 1 ATOM 4655 H HA . ILE AAA 1 304 HA . ILE 304 4.205 9.937 2.205 1.000 11.640 . 304 ILE AAA HA c 1 ATOM 4656 C CB . ILE AAA 1 304 CB . ILE 304 2.257 9.568 2.730 1.000 12.769 . 304 ILE AAA CB . 1 ATOM 4657 H HB . ILE AAA 1 304 HB . ILE 304 1.404 9.530 2.230 1.000 9.839 . 304 ILE AAA HB c 1 ATOM 4658 C CG1 . ILE AAA 1 304 CG1 . ILE 304 2.055 10.532 3.898 1.000 11.525 . 304 ILE AAA CG1 . 1 ATOM 4659 H HG12 . ILE AAA 1 304 HG12 . ILE 304 1.972 11.444 3.550 1.000 9.423 . 304 ILE AAA HG12 c 1 ATOM 4660 H HG13 . ILE AAA 1 304 HG13 . ILE 304 2.843 10.498 4.481 1.000 9.423 . 304 ILE AAA HG13 c 1 ATOM 4661 C CG2 . ILE AAA 1 304 CG2 . ILE 304 2.542 8.174 3.260 1.000 11.176 . 304 ILE AAA CG2 . 1 ATOM 4662 H HG21 . ILE AAA 1 304 HG21 . ILE 304 2.564 7.540 2.522 1.000 9.152 . 304 ILE AAA HG21 c 1 ATOM 4663 H HG22 . ILE AAA 1 304 HG22 . ILE 304 1.845 7.910 3.884 1.000 9.161 . 304 ILE AAA HG22 c 1 ATOM 4664 C CD1 . ILE AAA 1 304 CD1 . ILE 304 0.818 10.200 4.712 1.000 12.089 . 304 ILE AAA CD1 . 1 ATOM 4665 H HD11 . ILE AAA 1 304 HD11 . ILE 304 0.040 10.178 4.128 1.000 11.234 . 304 ILE AAA HD11 c 1 ATOM 4666 H HD12 . ILE AAA 1 304 HD12 . ILE 304 0.689 10.878 5.397 1.000 11.234 . 304 ILE AAA HD12 c 1 ATOM 4667 H HD13 . ILE AAA 1 304 HD13 . ILE 304 0.928 9.331 5.137 1.000 11.225 . 304 ILE AAA HD13 c 1 ATOM 4668 H HG23 . ILE AAA 1 304 HG23 . ILE 304 3.401 8.168 3.716 1.000 9.152 . 304 ILE AAA HG23 c 1 ATOM 4669 C C . ILE AAA 1 304 C . ILE 304 3.394 9.017 0.577 1.000 10.673 . 304 ILE AAA C . 1 ATOM 4670 O O . ILE AAA 1 304 O . ILE 304 2.415 8.882 -0.159 1.000 10.009 . 304 ILE AAA O . 1 ATOM 4672 N N . PHE AAA 1 305 N . PHE 305 4.586 8.446 0.362 1.000 10.907 . 305 PHE AAA N . 1 ATOM 4673 H H . PHE AAA 1 305 H . PHE 305 5.362 8.730 0.788 1.000 11.634 . 305 PHE AAA H c 1 ATOM 4674 C CA . PHE AAA 1 305 CA . PHE 305 4.787 7.319 -0.542 1.000 10.798 . 305 PHE AAA CA . 1 ATOM 4675 H HA . PHE AAA 1 305 HA . PHE 305 4.173 7.415 -1.313 1.000 9.607 . 305 PHE AAA HA c 1 ATOM 4676 C CB . PHE AAA 1 305 CB . PHE 305 6.229 7.281 -1.075 1.000 10.166 . 305 PHE AAA CB . 1 ATOM 4677 H HB3 . PHE AAA 1 305 HB3 . PHE 305 6.336 6.479 -1.629 1.000 8.545 . 305 PHE AAA HB3 c 1 ATOM 4678 H HB2 . PHE AAA 1 305 HB2 . PHE 305 6.842 7.203 -0.315 1.000 8.545 . 305 PHE AAA HB2 c 1 ATOM 4679 C CG . PHE AAA 1 305 CG . PHE 305 6.603 8.501 -1.891 1.000 12.361 . 305 PHE AAA CG . 1 ATOM 4680 C CD1 . PHE AAA 1 305 CD1 . PHE 305 7.077 9.659 -1.265 1.000 15.162 . 305 PHE AAA CD1 . 1 ATOM 4681 H HD1 . PHE AAA 1 305 HD1 . PHE 305 7.147 9.684 -0.324 1.000 12.930 . 305 PHE AAA HD1 c 1 ATOM 4682 C CE1 . PHE AAA 1 305 CE1 . PHE 305 7.337 10.801 -2.003 1.000 20.210 . 305 PHE AAA CE1 . 1 ATOM 4683 H HE1 . PHE AAA 1 305 HE1 . PHE 305 7.662 11.575 -1.571 1.000 12.827 . 305 PHE AAA HE1 c 1 ATOM 4684 C CZ . PHE AAA 1 305 CZ . PHE 305 7.192 10.792 -3.368 1.000 20.372 . 305 PHE AAA CZ . 1 ATOM 4685 H HZ . PHE AAA 1 305 HZ . PHE 305 7.417 11.559 -3.871 1.000 12.872 . 305 PHE AAA HZ c 1 ATOM 4686 C CD2 . PHE AAA 1 305 CD2 . PHE 305 6.441 8.517 -3.265 1.000 14.649 . 305 PHE AAA CD2 . 1 ATOM 4687 H HD2 . PHE AAA 1 305 HD2 . PHE 305 6.129 7.741 -3.703 1.000 12.337 . 305 PHE AAA HD2 c 1 ATOM 4688 C CE2 . PHE AAA 1 305 CE2 . PHE 305 6.778 9.641 -4.010 1.000 15.655 . 305 PHE AAA CE2 . 1 ATOM 4689 H HE2 . PHE AAA 1 305 HE2 . PHE 305 6.661 9.639 -4.947 1.000 12.382 . 305 PHE AAA HE2 c 1 ATOM 4690 C C . PHE AAA 1 305 C . PHE 305 4.417 6.061 0.225 1.000 10.969 . 305 PHE AAA C . 1 ATOM 4691 O O . PHE AAA 1 305 O . PHE 305 5.241 5.356 0.873 1.000 12.268 . 305 PHE AAA O . 1 ATOM 4693 N N . GLY AAA 1 306 N . GLY 306 3.109 5.754 0.205 1.000 12.089 . 306 GLY AAA N . 1 ATOM 4694 H H . GLY AAA 1 306 H . GLY 306 2.468 6.281 -0.213 1.000 9.753 . 306 GLY AAA H c 1 ATOM 4695 C CA . GLY AAA 1 306 CA . GLY 306 2.635 4.545 0.866 1.000 12.244 . 306 GLY AAA CA . 1 ATOM 4696 H HA3 . GLY AAA 1 306 HA3 . GLY 306 1.702 4.688 1.162 1.000 9.905 . 306 GLY AAA HA3 c 1 ATOM 4697 H HA2 . GLY AAA 1 306 HA2 . GLY 306 3.185 4.378 1.668 1.000 9.905 . 306 GLY AAA HA2 c 1 ATOM 4698 C C . GLY AAA 1 306 C . GLY 306 2.690 3.336 -0.039 1.000 10.473 . 306 GLY AAA C . 1 ATOM 4699 O O . GLY AAA 1 306 O . GLY 306 3.377 3.342 -1.105 1.000 11.129 . 306 GLY AAA O . 1 ATOM 4701 N N . ASP AAA 1 307 N . ASP 307 1.884 2.334 0.276 1.000 11.023 . 307 ASP AAA N . 1 ATOM 4702 H H . ASP AAA 1 307 H . ASP 307 1.208 2.409 0.908 1.000 9.689 . 307 ASP AAA H c 1 ATOM 4703 C CA . ASP AAA 1 307 CA . ASP 307 2.012 1.027 -0.383 1.000 10.554 . 307 ASP AAA CA . 1 ATOM 4704 H HA . ASP AAA 1 307 HA . ASP 307 2.935 0.725 -0.214 1.000 8.563 . 307 ASP AAA HA c 1 ATOM 4705 C CB . ASP AAA 1 307 CB . ASP 307 1.149 -0.039 0.245 1.000 11.869 . 307 ASP AAA CB . 1 ATOM 4706 H HB3 . ASP AAA 1 307 HB3 . ASP 307 1.360 -0.900 -0.171 1.000 9.242 . 307 ASP AAA HB3 c 1 ATOM 4707 H HB2 . ASP AAA 1 307 HB2 . ASP 307 0.210 0.172 0.064 1.000 9.242 . 307 ASP AAA HB2 c 1 ATOM 4708 C CG . ASP AAA 1 307 CG . ASP 307 1.308 -0.190 1.730 1.000 11.845 . 307 ASP AAA CG . 1 ATOM 4709 O OD1 . ASP AAA 1 307 OD1 . ASP 307 2.428 -0.031 2.211 1.000 12.054 . 307 ASP AAA OD1 . 1 ATOM 4710 O OD2 . ASP AAA 1 307 OD2 . ASP 307 0.360 -0.620 2.388 1.000 12.113 . 307 ASP AAA OD2 . 1 ATOM 4711 C C . ASP AAA 1 307 C . ASP 307 1.876 1.137 -1.887 1.000 9.216 . 307 ASP AAA C . 1 ATOM 4712 O O . ASP AAA 1 307 O . ASP 307 2.482 0.379 -2.614 1.000 10.234 . 307 ASP AAA O . 1 ATOM 4714 N N . VAL AAA 1 308 N . VAL 308 0.928 1.931 -2.372 1.000 9.992 . 308 VAL AAA N . 1 ATOM 4715 H H . VAL AAA 1 308 H . VAL 308 0.368 2.441 -1.833 1.000 8.018 . 308 VAL AAA H c 1 ATOM 4716 C CA . VAL AAA 1 308 CA . VAL 308 0.696 2.046 -3.824 1.000 11.424 . 308 VAL AAA CA . 1 ATOM 4717 H HA . VAL AAA 1 308 HA . VAL 308 0.338 1.198 -4.141 1.000 10.608 . 308 VAL AAA HA c 1 ATOM 4718 C CB . VAL AAA 1 308 CB . VAL 308 -0.372 3.148 -4.074 1.000 11.251 . 308 VAL AAA CB . 1 ATOM 4719 H HB . VAL AAA 1 308 HB . VAL 308 -0.155 3.908 -3.479 1.000 8.169 . 308 VAL AAA HB c 1 ATOM 4720 C CG1 . VAL AAA 1 308 CG1 . VAL 308 -0.325 3.656 -5.504 1.000 12.900 . 308 VAL AAA CG1 . 1 ATOM 4721 H HG11 . VAL AAA 1 308 HG11 . VAL 308 0.540 4.066 -5.678 1.000 11.005 . 308 VAL AAA HG11 c 1 ATOM 4722 H HG12 . VAL AAA 1 308 HG12 . VAL 308 -1.027 4.317 -5.636 1.000 11.005 . 308 VAL AAA HG12 c 1 ATOM 4723 H HG13 . VAL AAA 1 308 HG13 . VAL 308 -0.462 2.913 -6.117 1.000 11.005 . 308 VAL AAA HG13 c 1 ATOM 4724 C CG2 . VAL AAA 1 308 CG2 . VAL 308 -1.798 2.681 -3.731 1.000 12.699 . 308 VAL AAA CG2 . 1 ATOM 4725 H HG21 . VAL AAA 1 308 HG21 . VAL 308 -2.023 1.907 -4.274 1.000 12.072 . 308 VAL AAA HG21 c 1 ATOM 4726 H HG22 . VAL AAA 1 308 HG22 . VAL 308 -2.428 3.400 -3.912 1.000 12.070 . 308 VAL AAA HG22 c 1 ATOM 4727 H HG23 . VAL AAA 1 308 HG23 . VAL 308 -1.843 2.440 -2.790 1.000 12.071 . 308 VAL AAA HG23 c 1 ATOM 4728 C C . VAL AAA 1 308 C . VAL 308 2.037 2.292 -4.527 1.000 10.190 . 308 VAL AAA C . 1 ATOM 4729 O O . VAL AAA 1 308 O . VAL 308 2.232 1.800 -5.607 1.000 10.693 . 308 VAL AAA O . 1 ATOM 4731 N N . ALA AAA 1 309 N . ALA 309 2.789 3.252 -4.008 1.000 10.373 . 309 ALA AAA N . 1 ATOM 4732 H H . ALA AAA 1 309 H . ALA 309 2.539 3.778 -3.283 1.000 9.387 . 309 ALA AAA H c 1 ATOM 4733 C CA . ALA AAA 1 309 CA . ALA 309 4.126 3.563 -4.562 1.000 9.611 . 309 ALA AAA CA . 1 ATOM 4734 H HA . ALA AAA 1 309 HA . ALA 309 4.042 3.604 -5.544 1.000 7.928 . 309 ALA AAA HA c 1 ATOM 4735 C CB . ALA AAA 1 309 CB . ALA 309 4.579 4.911 -4.087 1.000 11.707 . 309 ALA AAA CB . 1 ATOM 4736 H HB3 . ALA AAA 1 309 HB3 . ALA 309 4.639 4.911 -3.118 1.000 10.860 . 309 ALA AAA HB3 c 1 ATOM 4737 H HB2 . ALA AAA 1 309 HB2 . ALA 309 3.941 5.587 -4.372 1.000 10.854 . 309 ALA AAA HB2 c 1 ATOM 4738 H HB1 . ALA AAA 1 309 HB1 . ALA 309 5.451 5.112 -4.465 1.000 10.860 . 309 ALA AAA HB1 c 1 ATOM 4739 C C . ALA AAA 1 309 C . ALA 309 5.162 2.482 -4.230 1.000 9.008 . 309 ALA AAA C . 1 ATOM 4740 O O . ALA AAA 1 309 O . ALA 309 5.816 2.009 -5.153 1.000 11.208 . 309 ALA AAA O . 1 ATOM 4742 N N . LEU AAA 1 310 N . LEU 310 5.211 2.106 -2.989 1.000 10.524 . 310 LEU AAA N . 1 ATOM 4743 H H . LEU AAA 1 310 H . LEU 310 4.592 2.354 -2.341 1.000 9.015 . 310 LEU AAA H c 1 ATOM 4744 C CA . LEU AAA 1 310 CA . LEU 310 6.312 1.218 -2.558 1.000 10.972 . 310 LEU AAA CA . 1 ATOM 4745 H HA . LEU AAA 1 310 HA . LEU 310 7.154 1.630 -2.861 1.000 10.171 . 310 LEU AAA HA c 1 ATOM 4746 C CB . LEU AAA 1 310 CB . LEU 310 6.352 1.150 -1.043 1.000 11.442 . 310 LEU AAA CB . 1 ATOM 4747 H HB3 . LEU AAA 1 310 HB3 . LEU 310 7.058 0.523 -0.787 1.000 8.578 . 310 LEU AAA HB3 c 1 ATOM 4748 H HB2 . LEU AAA 1 310 HB2 . LEU 310 5.504 0.775 -0.733 1.000 8.578 . 310 LEU AAA HB2 c 1 ATOM 4749 C CG . LEU AAA 1 310 CG . LEU 310 6.593 2.463 -0.292 1.000 12.402 . 310 LEU AAA CG . 1 ATOM 4750 H HG . LEU AAA 1 310 HG . LEU 310 5.822 3.054 -0.471 1.000 9.195 . 310 LEU AAA HG c 1 ATOM 4751 C CD1 . LEU AAA 1 310 CD1 . LEU 310 6.606 2.184 1.194 1.000 11.166 . 310 LEU AAA CD1 . 1 ATOM 4752 H HD11 . LEU AAA 1 310 HD11 . LEU 310 5.758 1.788 1.458 1.000 9.884 . 310 LEU AAA HD11 c 1 ATOM 4753 H HD12 . LEU AAA 1 310 HD12 . LEU 310 6.740 3.016 1.680 1.000 9.884 . 310 LEU AAA HD12 c 1 ATOM 4754 H HD13 . LEU AAA 1 310 HD13 . LEU 310 7.330 1.568 1.402 1.000 9.884 . 310 LEU AAA HD13 c 1 ATOM 4755 C CD2 . LEU AAA 1 310 CD2 . LEU 310 7.871 3.219 -0.758 1.000 12.300 . 310 LEU AAA CD2 . 1 ATOM 4756 H HD21 . LEU AAA 1 310 HD21 . LEU 310 8.647 2.642 -0.653 1.000 10.766 . 310 LEU AAA HD21 c 1 ATOM 4757 H HD22 . LEU AAA 1 310 HD22 . LEU 310 7.989 4.020 -0.218 1.000 10.766 . 310 LEU AAA HD22 c 1 ATOM 4758 H HD23 . LEU AAA 1 310 HD23 . LEU 310 7.778 3.471 -1.692 1.000 10.766 . 310 LEU AAA HD23 c 1 ATOM 4759 C C . LEU AAA 1 310 C . LEU 310 6.225 -0.152 -3.206 1.000 10.764 . 310 LEU AAA C . 1 ATOM 4760 O O . LEU AAA 1 310 O . LEU 310 7.253 -0.754 -3.535 1.000 10.648 . 310 LEU AAA O . 1 ATOM 4762 N N A LYS AAA 1 311 N . LYS 311 5.010 -0.664 -3.423 0.490 11.900 . 311 LYS AAA N . 1 ATOM 4763 N N B LYS AAA 1 311 N . LYS 311 5.016 -0.688 -3.422 0.510 12.228 . 311 LYS AAA N . 1 ATOM 4764 H H A LYS AAA 1 311 H . LYS 311 4.221 -0.213 -3.230 0.490 8.955 . 311 LYS AAA H c 1 ATOM 4765 H H B LYS AAA 1 311 H . LYS 311 4.215 -0.251 -3.245 0.510 10.492 . 311 LYS AAA H c 1 ATOM 4766 C CA A LYS AAA 1 311 CA . LYS 311 4.857 -2.017 -3.997 0.490 11.583 . 311 LYS AAA CA . 1 ATOM 4767 C CA B LYS AAA 1 311 CA . LYS 311 4.911 -2.058 -3.978 0.510 12.052 . 311 LYS AAA CA . 1 ATOM 4768 H HA A LYS AAA 1 311 HA . LYS 311 5.404 -2.648 -3.477 0.490 8.710 . 311 LYS AAA HA c 1 ATOM 4769 H HA B LYS AAA 1 311 HA . LYS 311 5.552 -2.631 -3.497 0.510 8.789 . 311 LYS AAA HA c 1 ATOM 4770 C CB A LYS AAA 1 311 CB . LYS 311 3.379 -2.440 -3.928 0.490 12.336 . 311 LYS AAA CB . 1 ATOM 4771 C CB B LYS AAA 1 311 CB . LYS 311 3.496 -2.608 -3.711 0.510 13.441 . 311 LYS AAA CB . 1 ATOM 4772 H HB3 A LYS AAA 1 311 HB3 . LYS 311 3.044 -2.239 -3.029 0.490 10.081 . 311 LYS AAA HB3 c 1 ATOM 4773 H HB3 B LYS AAA 1 311 HB3 . LYS 311 3.243 -2.376 -2.793 0.510 11.526 . 311 LYS AAA HB3 c 1 ATOM 4774 H HB2 A LYS AAA 1 311 HB2 . LYS 311 3.332 -3.412 -4.048 0.490 10.081 . 311 LYS AAA HB2 c 1 ATOM 4775 H HB2 B LYS AAA 1 311 HB2 . LYS 311 3.529 -3.585 -3.768 0.510 11.526 . 311 LYS AAA HB2 c 1 ATOM 4776 C CG A LYS AAA 1 311 CG . LYS 311 2.444 -1.778 -4.954 0.490 11.409 . 311 LYS AAA CG . 1 ATOM 4777 C CG B LYS AAA 1 311 CG . LYS 311 2.401 -2.107 -4.655 0.510 12.147 . 311 LYS AAA CG . 1 ATOM 4778 H HG3 A LYS AAA 1 311 HG3 . LYS 311 2.775 -1.986 -5.852 0.490 9.054 . 311 LYS AAA HG3 c 1 ATOM 4779 H HG3 B LYS AAA 1 311 HG3 . LYS 311 2.467 -2.588 -5.508 0.510 10.421 . 311 LYS AAA HG3 c 1 ATOM 4780 H HG2 A LYS AAA 1 311 HG2 . LYS 311 2.491 -0.806 -4.837 0.490 9.052 . 311 LYS AAA HG2 c 1 ATOM 4781 H HG2 B LYS AAA 1 311 HG2 . LYS 311 2.540 -1.152 -4.829 0.510 10.421 . 311 LYS AAA HG2 c 1 ATOM 4782 C CD A LYS AAA 1 311 CD . LYS 311 0.972 -2.214 -4.860 0.490 12.325 . 311 LYS AAA CD . 1 ATOM 4783 C CD B LYS AAA 1 311 CD . LYS 311 1.006 -2.320 -4.055 0.510 12.476 . 311 LYS AAA CD . 1 ATOM 4784 H HD3 A LYS AAA 1 311 HD3 . LYS 311 0.917 -3.178 -5.029 0.490 10.537 . 311 LYS AAA HD3 c 1 ATOM 4785 H HD3 B LYS AAA 1 311 HD3 . LYS 311 0.891 -1.704 -3.301 0.510 11.174 . 311 LYS AAA HD3 c 1 ATOM 4786 H HD2 A LYS AAA 1 311 HD2 . LYS 311 0.462 -1.758 -5.563 0.490 10.537 . 311 LYS AAA HD2 c 1 ATOM 4787 H HD2 B LYS AAA 1 311 HD2 . LYS 311 0.955 -3.233 -3.701 0.510 11.176 . 311 LYS AAA HD2 c 1 ATOM 4788 C CE A LYS AAA 1 311 CE . LYS 311 0.317 -1.926 -3.534 0.490 12.393 . 311 LYS AAA CE . 1 ATOM 4789 C CE B LYS AAA 1 311 CE . LYS 311 -0.137 -2.121 -5.007 0.510 14.107 . 311 LYS AAA CE . 1 ATOM 4790 H HE3 A LYS AAA 1 311 HE3 . LYS 311 0.295 -0.963 -3.379 0.490 10.734 . 311 LYS AAA HE3 c 1 ATOM 4791 H HE3 B LYS AAA 1 311 HE3 . LYS 311 0.052 -2.569 -5.853 0.510 13.616 . 311 LYS AAA HE3 c 1 ATOM 4792 H HE2 A LYS AAA 1 311 HE2 . LYS 311 0.830 -2.339 -2.814 0.490 10.734 . 311 LYS AAA HE2 c 1 ATOM 4793 H HE2 B LYS AAA 1 311 HE2 . LYS 311 -0.262 -1.169 -5.184 0.510 13.618 . 311 LYS AAA HE2 c 1 ATOM 4794 N NZ A LYS AAA 1 311 NZ . LYS 311 -1.077 -2.459 -3.525 0.490 13.299 . 311 LYS AAA NZ . 1 ATOM 4795 N NZ B LYS AAA 1 311 NZ . LYS 311 -1.371 -2.678 -4.417 0.510 11.685 . 311 LYS AAA NZ . 1 ATOM 4796 H HZ1 A LYS AAA 1 311 HZ1 . LYS 311 -1.546 -2.102 -4.214 0.490 10.953 . 311 LYS AAA HZ1 c 1 ATOM 4797 H HZ1 B LYS AAA 1 311 HZ1 . LYS 311 -1.276 -3.570 -4.291 0.510 11.627 . 311 LYS AAA HZ1 c 1 ATOM 4798 H HZ2 A LYS AAA 1 311 HZ2 . LYS 311 -1.482 -2.240 -2.745 0.490 10.959 . 311 LYS AAA HZ2 c 1 ATOM 4799 H HZ2 B LYS AAA 1 311 HZ2 . LYS 311 -2.072 -2.530 -4.975 0.510 11.629 . 311 LYS AAA HZ2 c 1 ATOM 4800 H HZ3 A LYS AAA 1 311 HZ3 . LYS 311 -1.060 -3.360 -3.615 0.490 10.953 . 311 LYS AAA HZ3 c 1 ATOM 4801 H HZ3 B LYS AAA 1 311 HZ3 . LYS 311 -1.538 -2.279 -3.620 0.510 11.629 . 311 LYS AAA HZ3 c 1 ATOM 4802 C C A LYS AAA 1 311 C . LYS 311 5.294 -2.074 -5.459 0.490 12.548 . 311 LYS AAA C . 1 ATOM 4803 C C B LYS AAA 1 311 C . LYS 311 5.283 -2.082 -5.470 0.510 12.643 . 311 LYS AAA C . 1 ATOM 4804 O O A LYS AAA 1 311 O . LYS 311 5.461 -3.213 -5.975 0.490 14.772 . 311 LYS AAA O . 1 ATOM 4805 O O B LYS AAA 1 311 O . LYS 311 5.438 -3.210 -6.024 0.510 13.949 . 311 LYS AAA O . 1 ATOM 4807 N N . ALA AAA 1 312 N . ALA 312 5.510 -0.920 -6.100 1.000 9.952 . 312 ALA AAA N . 1 ATOM 4808 H H . ALA AAA 1 312 H . ALA 312 5.337 -0.095 -5.710 1.000 8.605 . 312 ALA AAA H c 1 ATOM 4809 C CA . ALA AAA 1 312 CA . ALA 312 6.042 -0.871 -7.478 1.000 9.955 . 312 ALA AAA CA . 1 ATOM 4810 H HA . ALA AAA 1 312 HA . ALA 312 5.655 -1.618 -7.992 1.000 8.421 . 312 ALA AAA HA c 1 ATOM 4811 C CB . ALA AAA 1 312 CB . ALA 312 5.641 0.414 -8.132 1.000 11.743 . 312 ALA AAA CB . 1 ATOM 4812 H HB3 . ALA AAA 1 312 HB3 . ALA 312 6.016 1.162 -7.637 1.000 9.294 . 312 ALA AAA HB3 c 1 ATOM 4813 H HB2 . ALA AAA 1 312 HB2 . ALA 312 4.672 0.486 -8.140 1.000 9.294 . 312 ALA AAA HB2 c 1 ATOM 4814 H HB1 . ALA AAA 1 312 HB1 . ALA 312 5.973 0.432 -9.045 1.000 9.294 . 312 ALA AAA HB1 c 1 ATOM 4815 C C . ALA AAA 1 312 C . ALA 312 7.585 -1.019 -7.491 1.000 11.439 . 312 ALA AAA C . 1 ATOM 4816 O O . ALA AAA 1 312 O . ALA 312 8.143 -1.059 -8.587 1.000 13.951 . 312 ALA AAA O . 1 ATOM 4818 N N . ALA AAA 1 313 N . ALA 313 8.159 -1.074 -6.317 1.000 11.331 . 313 ALA AAA N . 1 ATOM 4819 H H . ALA AAA 1 313 H . ALA 313 7.713 -1.108 -5.505 1.000 8.855 . 313 ALA AAA H c 1 ATOM 4820 C CA . ALA AAA 1 313 CA . ALA 313 9.648 -1.061 -6.207 1.000 12.059 . 313 ALA AAA CA . 1 ATOM 4821 H HA . ALA AAA 1 313 HA . ALA 313 10.031 -1.273 -7.090 1.000 8.418 . 313 ALA AAA HA c 1 ATOM 4822 C CB . ALA AAA 1 313 CB . ALA 313 10.137 0.303 -5.786 1.000 11.970 . 313 ALA AAA CB . 1 ATOM 4823 H HB3 . ALA AAA 1 313 HB3 . ALA 313 9.754 0.535 -4.924 1.000 9.868 . 313 ALA AAA HB3 c 1 ATOM 4824 H HB2 . ALA AAA 1 313 HB2 . ALA 313 9.870 0.963 -6.447 1.000 9.868 . 313 ALA AAA HB2 c 1 ATOM 4825 H HB1 . ALA AAA 1 313 HB1 . ALA 313 11.107 0.292 -5.716 1.000 9.868 . 313 ALA AAA HB1 c 1 ATOM 4826 C C . ALA AAA 1 313 C . ALA 313 10.125 -2.107 -5.220 1.000 10.983 . 313 ALA AAA C . 1 ATOM 4827 O O . ALA AAA 1 313 O . ALA 313 9.449 -2.563 -4.309 1.000 12.815 . 313 ALA AAA O . 1 ATOM 4829 N N . PHE AAA 1 314 N . PHE 314 11.424 -2.420 -5.358 1.000 11.376 . 314 PHE AAA N . 1 ATOM 4830 H H . PHE AAA 1 314 H . PHE 314 11.896 -2.289 -6.149 1.000 8.349 . 314 PHE AAA H c 1 ATOM 4831 C CA . PHE AAA 1 314 CA . PHE 314 12.223 -3.005 -4.263 1.000 10.389 . 314 PHE AAA CA . 1 ATOM 4832 H HA . PHE AAA 1 314 HA . PHE 314 11.633 -3.523 -3.659 1.000 8.261 . 314 PHE AAA HA c 1 ATOM 4833 C CB . PHE AAA 1 314 CB . PHE 314 13.277 -3.915 -4.871 1.000 11.247 . 314 PHE AAA CB . 1 ATOM 4834 H HB3 . PHE AAA 1 314 HB3 . PHE 314 13.842 -3.380 -5.467 1.000 8.297 . 314 PHE AAA HB3 c 1 ATOM 4835 H HB2 . PHE AAA 1 314 HB2 . PHE 314 12.824 -4.590 -5.419 1.000 8.301 . 314 PHE AAA HB2 c 1 ATOM 4836 C CG . PHE AAA 1 314 CG . PHE 314 14.153 -4.614 -3.873 1.000 11.227 . 314 PHE AAA CG . 1 ATOM 4837 C CD1 . PHE AAA 1 314 CD1 . PHE 314 13.787 -5.796 -3.292 1.000 10.813 . 314 PHE AAA CD1 . 1 ATOM 4838 H HD1 . PHE AAA 1 314 HD1 . PHE 314 12.958 -6.185 -3.522 1.000 9.442 . 314 PHE AAA HD1 c 1 ATOM 4839 C CE1 . PHE AAA 1 314 CE1 . PHE 314 14.617 -6.454 -2.406 1.000 11.677 . 314 PHE AAA CE1 . 1 ATOM 4840 H HE1 . PHE AAA 1 314 HE1 . PHE 314 14.345 -7.275 -2.026 1.000 9.685 . 314 PHE AAA HE1 c 1 ATOM 4841 C CZ . PHE AAA 1 314 CZ . PHE 314 15.840 -5.919 -2.089 1.000 12.806 . 314 PHE AAA CZ . 1 ATOM 4842 H HZ . PHE AAA 1 314 HZ . PHE 314 16.406 -6.354 -1.472 1.000 9.669 . 314 PHE AAA HZ c 1 ATOM 4843 C CD2 . PHE AAA 1 314 CD2 . PHE 314 15.352 -4.028 -3.507 1.000 12.979 . 314 PHE AAA CD2 . 1 ATOM 4844 H HD2 . PHE AAA 1 314 HD2 . PHE 314 15.630 -3.222 -3.915 1.000 9.645 . 314 PHE AAA HD2 c 1 ATOM 4845 C CE2 . PHE AAA 1 314 CE2 . PHE 314 16.226 -4.728 -2.678 1.000 14.456 . 314 PHE AAA CE2 . 1 ATOM 4846 H HE2 . PHE AAA 1 314 HE2 . PHE 314 17.048 -4.333 -2.435 1.000 9.949 . 314 PHE AAA HE2 c 1 ATOM 4847 C C . PHE AAA 1 314 C . PHE 314 12.839 -1.828 -3.503 1.000 10.253 . 314 PHE AAA C . 1 ATOM 4848 O O . PHE AAA 1 314 O . PHE 314 13.575 -1.006 -4.138 1.000 12.054 . 314 PHE AAA O . 1 ATOM 4850 N N . VAL AAA 1 315 N . VAL 315 12.623 -1.779 -2.186 1.000 9.737 . 315 VAL AAA N . 1 ATOM 4851 H H . VAL AAA 1 315 H . VAL 315 12.247 -2.482 -1.708 1.000 7.981 . 315 VAL AAA H c 1 ATOM 4852 C CA . VAL AAA 1 315 CA . VAL 315 12.975 -0.595 -1.389 1.000 9.780 . 315 VAL AAA CA . 1 ATOM 4853 H HA . VAL AAA 1 315 HA . VAL 315 13.442 0.031 -1.966 1.000 9.274 . 315 VAL AAA HA c 1 ATOM 4854 C CB . VAL AAA 1 315 CB . VAL 315 11.729 0.099 -0.843 1.000 10.911 . 315 VAL AAA CB . 1 ATOM 4855 H HB . VAL AAA 1 315 HB . VAL 315 11.335 -0.485 -0.149 1.000 9.521 . 315 VAL AAA HB c 1 ATOM 4856 C CG1 . VAL AAA 1 315 CG1 . VAL 315 12.115 1.415 -0.203 1.000 11.890 . 315 VAL AAA CG1 . 1 ATOM 4857 H HG11 . VAL AAA 1 315 HG11 . VAL 315 12.718 1.253 0.543 1.000 9.289 . 315 VAL AAA HG11 c 1 ATOM 4858 H HG12 . VAL AAA 1 315 HG12 . VAL 315 11.315 1.865 0.121 1.000 9.289 . 315 VAL AAA HG12 c 1 ATOM 4859 H HG13 . VAL AAA 1 315 HG13 . VAL 315 12.558 1.979 -0.861 1.000 9.289 . 315 VAL AAA HG13 c 1 ATOM 4860 C CG2 . VAL AAA 1 315 CG2 . VAL 315 10.701 0.294 -1.949 1.000 13.220 . 315 VAL AAA CG2 . 1 ATOM 4861 H HG21 . VAL AAA 1 315 HG21 . VAL 315 11.092 0.819 -2.668 1.000 10.952 . 315 VAL AAA HG21 c 1 ATOM 4862 H HG22 . VAL AAA 1 315 HG22 . VAL 315 9.925 0.761 -1.591 1.000 10.952 . 315 VAL AAA HG22 c 1 ATOM 4863 H HG23 . VAL AAA 1 315 HG23 . VAL 315 10.424 -0.573 -2.293 1.000 10.952 . 315 VAL AAA HG23 c 1 ATOM 4864 C C . VAL AAA 1 315 C . VAL 315 13.910 -1.012 -0.277 1.000 11.498 . 315 VAL AAA C . 1 ATOM 4865 O O . VAL AAA 1 315 O . VAL 315 13.636 -1.893 0.511 1.000 12.892 . 315 VAL AAA O . 1 ATOM 4867 N N . VAL AAA 1 316 N . VAL 316 15.033 -0.292 -0.255 1.000 10.953 . 316 VAL AAA N . 1 ATOM 4868 H H . VAL AAA 1 316 H . VAL 316 15.215 0.367 -0.884 1.000 9.400 . 316 VAL AAA H c 1 ATOM 4869 C CA . VAL AAA 1 316 CA . VAL 316 16.086 -0.476 0.773 1.000 10.720 . 316 VAL AAA CA . 1 ATOM 4870 H HA . VAL AAA 1 316 HA . VAL 316 15.903 -1.305 1.248 1.000 9.434 . 316 VAL AAA HA c 1 ATOM 4871 C CB . VAL AAA 1 316 CB . VAL 316 17.495 -0.583 0.152 1.000 11.160 . 316 VAL AAA CB . 1 ATOM 4872 H HB . VAL AAA 1 316 HB . VAL 316 17.704 0.294 -0.253 1.000 9.979 . 316 VAL AAA HB c 1 ATOM 4873 C CG1 . VAL AAA 1 316 CG1 . VAL 316 18.549 -0.853 1.228 1.000 13.444 . 316 VAL AAA CG1 . 1 ATOM 4874 H HG11 . VAL AAA 1 316 HG11 . VAL 316 18.565 -0.116 1.863 1.000 13.287 . 316 VAL AAA HG11 c 1 ATOM 4875 H HG12 . VAL AAA 1 316 HG12 . VAL 316 19.424 -0.937 0.811 1.000 13.304 . 316 VAL AAA HG12 c 1 ATOM 4876 H HG13 . VAL AAA 1 316 HG13 . VAL 316 18.333 -1.678 1.695 1.000 13.287 . 316 VAL AAA HG13 c 1 ATOM 4877 C CG2 . VAL AAA 1 316 CG2 . VAL 316 17.513 -1.619 -0.960 1.000 12.630 . 316 VAL AAA CG2 . 1 ATOM 4878 H HG21 . VAL AAA 1 316 HG21 . VAL 316 17.239 -2.483 -0.605 1.000 11.825 . 316 VAL AAA HG21 c 1 ATOM 4879 H HG22 . VAL AAA 1 316 HG22 . VAL 316 18.412 -1.689 -1.324 1.000 11.823 . 316 VAL AAA HG22 c 1 ATOM 4880 H HG23 . VAL AAA 1 316 HG23 . VAL 316 16.899 -1.351 -1.666 1.000 11.825 . 316 VAL AAA HG23 c 1 ATOM 4881 C C . VAL AAA 1 316 C . VAL 316 16.022 0.674 1.772 1.000 10.327 . 316 VAL AAA C . 1 ATOM 4882 O O . VAL AAA 1 316 O . VAL 316 16.170 1.824 1.412 1.000 10.631 . 316 VAL AAA O . 1 ATOM 4884 N N . PHE AAA 1 317 N . PHE 317 15.856 0.290 3.005 1.000 10.890 . 317 PHE AAA N . 1 ATOM 4885 H H . PHE AAA 1 317 H . PHE 317 15.700 -0.606 3.203 1.000 9.246 . 317 PHE AAA H c 1 ATOM 4886 C CA . PHE AAA 1 317 CA . PHE 317 15.882 1.137 4.211 1.000 11.991 . 317 PHE AAA CA . 1 ATOM 4887 H HA . PHE AAA 1 317 HA . PHE 317 15.783 2.084 3.936 1.000 10.817 . 317 PHE AAA HA c 1 ATOM 4888 C CB . PHE AAA 1 317 CB . PHE 317 14.710 0.784 5.139 1.000 12.760 . 317 PHE AAA CB . 1 ATOM 4889 H HB3 . PHE AAA 1 317 HB3 . PHE 317 14.824 1.277 5.978 1.000 9.666 . 317 PHE AAA HB3 c 1 ATOM 4890 H HB2 . PHE AAA 1 317 HB2 . PHE 317 14.762 -0.172 5.349 1.000 9.667 . 317 PHE AAA HB2 c 1 ATOM 4891 C CG . PHE AAA 1 317 CG . PHE 317 13.339 1.083 4.584 1.000 12.606 . 317 PHE AAA CG . 1 ATOM 4892 C CD1 . PHE AAA 1 317 CD1 . PHE 317 12.785 0.204 3.686 1.000 11.263 . 317 PHE AAA CD1 . 1 ATOM 4893 H HD1 . PHE AAA 1 317 HD1 . PHE 317 13.235 -0.598 3.474 1.000 9.427 . 317 PHE AAA HD1 c 1 ATOM 4894 C CE1 . PHE AAA 1 317 CE1 . PHE 317 11.540 0.463 3.149 1.000 9.783 . 317 PHE AAA CE1 . 1 ATOM 4895 H HE1 . PHE AAA 1 317 HE1 . PHE 317 11.148 -0.152 2.550 1.000 9.265 . 317 PHE AAA HE1 c 1 ATOM 4896 C CZ . PHE AAA 1 317 CZ . PHE 317 10.885 1.629 3.465 1.000 10.802 . 317 PHE AAA CZ . 1 ATOM 4897 H HZ . PHE AAA 1 317 HZ . PHE 317 10.038 1.809 3.089 1.000 9.418 . 317 PHE AAA HZ c 1 ATOM 4898 C CD2 . PHE AAA 1 317 CD2 . PHE 317 12.710 2.266 4.877 1.000 11.359 . 317 PHE AAA CD2 . 1 ATOM 4899 H HD2 . PHE AAA 1 317 HD2 . PHE 317 13.108 2.868 5.480 1.000 9.461 . 317 PHE AAA HD2 c 1 ATOM 4900 C CE2 . PHE AAA 1 317 CE2 . PHE 317 11.457 2.546 4.343 1.000 10.634 . 317 PHE AAA CE2 . 1 ATOM 4901 H HE2 . PHE AAA 1 317 HE2 . PHE 317 11.006 3.346 4.561 1.000 9.211 . 317 PHE AAA HE2 c 1 ATOM 4902 C C . PHE AAA 1 317 C . PHE 317 17.298 0.928 4.793 1.000 12.825 . 317 PHE AAA C . 1 ATOM 4903 O O . PHE AAA 1 317 O . PHE 317 17.528 -0.044 5.495 1.000 13.815 . 317 PHE AAA O . 1 ATOM 4905 N N . ASN AAA 1 318 N . ASN 318 18.195 1.859 4.485 1.000 12.200 . 318 ASN AAA N . 1 ATOM 4906 H H . ASN AAA 1 318 H . ASN 318 17.971 2.632 4.020 1.000 11.010 . 318 ASN AAA H c 1 ATOM 4907 C CA . ASN AAA 1 318 CA . ASN 318 19.625 1.740 4.867 1.000 13.343 . 318 ASN AAA CA . 1 ATOM 4908 H HA . ASN AAA 1 318 HA . ASN 318 19.835 0.791 5.014 1.000 13.238 . 318 ASN AAA HA c 1 ATOM 4909 C CB . ASN AAA 1 318 CB . ASN 318 20.499 2.253 3.729 1.000 14.652 . 318 ASN AAA CB . 1 ATOM 4910 H HB3 . ASN AAA 1 318 HB3 . ASN 318 20.169 3.125 3.438 1.000 11.450 . 318 ASN AAA HB3 c 1 ATOM 4911 H HB2 . ASN AAA 1 318 HB2 . ASN 318 20.435 1.634 2.973 1.000 11.451 . 318 ASN AAA HB2 c 1 ATOM 4912 C CG . ASN AAA 1 318 CG . ASN 318 21.958 2.379 4.160 1.000 19.272 . 318 ASN AAA CG . 1 ATOM 4913 O OD1 . ASN AAA 1 318 OD1 . ASN 318 22.335 1.741 5.129 1.000 19.760 . 318 ASN AAA OD1 . 1 ATOM 4914 N ND2 . ASN AAA 1 318 ND2 . ASN 318 22.639 3.339 3.581 1.000 14.946 . 318 ASN AAA ND2 . 1 ATOM 4915 H HD21 . ASN AAA 1 318 HD21 . ASN 318 23.473 3.457 3.812 0.000 15.726 . 318 ASN AAA HD21 c 1 ATOM 4916 H HD22 . ASN AAA 1 318 HD22 . ASN 318 22.240 3.831 2.987 0.000 15.726 . 318 ASN AAA HD22 c 1 ATOM 4917 C C . ASN AAA 1 318 C . ASN 318 19.827 2.507 6.170 1.000 16.562 . 318 ASN AAA C . 1 ATOM 4918 O O . ASN AAA 1 318 O . ASN 318 19.761 3.728 6.158 1.000 15.511 . 318 ASN AAA O . 1 ATOM 4920 N N . GLY AAA 1 319 N . GLY 319 19.914 1.798 7.274 1.000 15.793 . 319 GLY AAA N . 1 ATOM 4921 H H . GLY AAA 1 319 H . GLY 319 19.887 0.869 7.240 1.000 13.591 . 319 GLY AAA H c 1 ATOM 4922 C CA . GLY AAA 1 319 CA . GLY 319 20.056 2.342 8.622 1.000 15.004 . 319 GLY AAA CA . 1 ATOM 4923 H HA3 . GLY AAA 1 319 HA3 . GLY 319 19.602 1.740 9.263 1.000 12.076 . 319 GLY AAA HA3 c 1 ATOM 4924 H HA2 . GLY AAA 1 319 HA2 . GLY 319 19.619 3.229 8.665 1.000 12.076 . 319 GLY AAA HA2 c 1 ATOM 4925 C C . GLY AAA 1 319 C . GLY 319 21.542 2.478 9.006 1.000 18.505 . 319 GLY AAA C . 1 ATOM 4926 O O . GLY AAA 1 319 O . GLY 319 21.785 2.396 10.204 1.000 21.057 . 319 GLY AAA O . 1 ATOM 4928 N N . ALA AAA 1 320 N . ALA 320 22.483 2.715 8.060 1.000 18.087 . 320 ALA AAA N . 1 ATOM 4929 H H . ALA AAA 1 320 H . ALA 320 22.294 2.632 7.154 1.000 17.192 . 320 ALA AAA H c 1 ATOM 4930 C CA . ALA AAA 1 320 CA . ALA 320 23.884 3.126 8.327 1.000 19.659 . 320 ALA AAA CA . 1 ATOM 4931 H HA . ALA AAA 1 320 HA . ALA 320 24.321 2.430 8.872 1.000 18.640 . 320 ALA AAA HA c 1 ATOM 4932 C CB . ALA AAA 1 320 CB . ALA 320 24.615 3.265 7.019 1.000 23.799 . 320 ALA AAA CB . 1 ATOM 4933 H HB3 . ALA AAA 1 320 HB3 . ALA 320 24.177 3.938 6.471 1.000 18.688 . 320 ALA AAA HB3 c 1 ATOM 4934 H HB2 . ALA AAA 1 320 HB2 . ALA 320 24.608 2.413 6.551 1.000 18.688 . 320 ALA AAA HB2 c 1 ATOM 4935 H HB1 . ALA AAA 1 320 HB1 . ALA 320 25.533 3.533 7.187 1.000 18.688 . 320 ALA AAA HB1 c 1 ATOM 4936 C C . ALA AAA 1 320 C . ALA 320 23.871 4.433 9.112 1.000 22.058 . 320 ALA AAA C . 1 ATOM 4937 O O . ALA AAA 1 320 O . ALA 320 22.813 5.066 9.253 1.000 21.869 . 320 ALA AAA O . 1 ATOM 4939 N N . THR AAA 1 321 N . THR 321 25.042 4.794 9.616 1.000 25.560 . 321 THR AAA N . 1 ATOM 4940 H H . THR AAA 1 321 H . THR 321 25.827 4.312 9.488 1.000 20.940 . 321 THR AAA H c 1 ATOM 4941 C CA . THR AAA 1 321 CA . THR 321 25.198 6.009 10.439 1.000 24.886 . 321 THR AAA CA . 1 ATOM 4942 H HA . THR AAA 1 321 HA . THR 321 24.748 5.849 11.301 1.000 22.822 . 321 THR AAA HA c 1 ATOM 4943 C CB . THR AAA 1 321 CB . THR 321 26.670 6.293 10.707 1.000 29.599 . 321 THR AAA CB . 1 ATOM 4944 H HB . THR AAA 1 321 HB . THR 321 27.126 6.464 9.849 1.000 27.665 . 321 THR AAA HB c 1 ATOM 4945 O OG1 . THR AAA 1 321 OG1 . THR 321 27.147 5.072 11.281 1.000 37.707 . 321 THR AAA OG1 . 1 ATOM 4946 H HG1 . THR AAA 1 321 HG1 . THR 321 27.976 5.142 11.419 0.000 37.649 . 321 THR AAA HG1 c 1 ATOM 4947 C CG2 . THR AAA 1 321 CG2 . THR 321 26.856 7.478 11.629 1.000 35.130 . 321 THR AAA CG2 . 1 ATOM 4948 H HG21 . THR AAA 1 321 HG21 . THR 321 26.489 8.278 11.214 1.000 33.234 . 321 THR AAA HG21 c 1 ATOM 4949 H HG22 . THR AAA 1 321 HG22 . THR 321 27.806 7.610 11.800 1.000 33.234 . 321 THR AAA HG22 c 1 ATOM 4950 H HG23 . THR AAA 1 321 HG23 . THR 321 26.397 7.310 12.471 1.000 33.234 . 321 THR AAA HG23 c 1 ATOM 4951 C C . THR AAA 1 321 C . THR 321 24.537 7.210 9.770 1.000 23.861 . 321 THR AAA C . 1 ATOM 4952 O O . THR AAA 1 321 O . THR 321 23.910 7.986 10.508 1.000 25.106 . 321 THR AAA O . 1 ATOM 4954 N N . THR AAA 1 322 N . THR 322 24.738 7.365 8.460 1.000 23.522 . 322 THR AAA N . 1 ATOM 4955 H H . THR AAA 1 322 H . THR 322 25.382 6.877 8.000 1.000 21.582 . 322 THR AAA H c 1 ATOM 4956 C CA . THR AAA 1 322 CA . THR 322 23.985 8.311 7.602 1.000 19.114 . 322 THR AAA CA . 1 ATOM 4957 H HA . THR AAA 1 322 HA . THR 322 23.561 8.987 8.176 1.000 16.997 . 322 THR AAA HA c 1 ATOM 4958 C CB . THR AAA 1 322 CB . THR 322 24.917 9.002 6.611 1.000 23.417 . 322 THR AAA CB . 1 ATOM 4959 H HB . THR AAA 1 322 HB . THR 322 25.445 8.297 6.166 1.000 20.807 . 322 THR AAA HB c 1 ATOM 4960 O OG1 . THR AAA 1 322 OG1 . THR 322 25.850 9.854 7.323 1.000 26.583 . 322 THR AAA OG1 . 1 ATOM 4961 H HG1 . THR AAA 1 322 HG1 . THR 322 26.365 10.204 6.810 0.000 24.961 . 322 THR AAA HG1 c 1 ATOM 4962 C CG2 . THR AAA 1 322 CG2 . THR 322 24.166 9.759 5.532 1.000 28.143 . 322 THR AAA CG2 . 1 ATOM 4963 H HG21 . THR AAA 1 322 HG21 . THR 322 23.635 9.140 5.002 1.000 26.365 . 322 THR AAA HG21 c 1 ATOM 4964 H HG22 . THR AAA 1 322 HG22 . THR 322 24.803 10.214 4.952 1.000 26.365 . 322 THR AAA HG22 c 1 ATOM 4965 H HG23 . THR AAA 1 322 HG23 . THR 322 23.579 10.418 5.945 1.000 26.365 . 322 THR AAA HG23 c 1 ATOM 4966 C C . THR AAA 1 322 C . THR 322 22.911 7.509 6.873 1.000 15.782 . 322 THR AAA C . 1 ATOM 4967 O O . THR AAA 1 322 O . THR 322 23.216 6.862 5.861 1.000 16.240 . 322 THR AAA O . 1 ATOM 4968 N N . PRO AAA 1 323 N . PRO 323 21.614 7.486 7.305 1.000 15.923 . 323 PRO AAA N . 1 ATOM 4969 C CA A PRO AAA 1 323 CA . PRO 323 20.600 6.659 6.646 0.510 13.531 . 323 PRO AAA CA . 1 ATOM 4970 C CA B PRO AAA 1 323 CA . PRO 323 20.599 6.662 6.641 0.490 14.529 . 323 PRO AAA CA . 1 ATOM 4971 H HA A PRO AAA 1 323 HA . PRO 323 20.879 5.710 6.674 0.510 11.693 . 323 PRO AAA HA c 1 ATOM 4972 H HA B PRO AAA 1 323 HA . PRO 323 20.893 5.718 6.654 0.490 11.789 . 323 PRO AAA HA c 1 ATOM 4973 C CB A PRO AAA 1 323 CB . PRO 323 19.394 6.878 7.540 0.510 14.640 . 323 PRO AAA CB . 1 ATOM 4974 C CB B PRO AAA 1 323 CB . PRO 323 19.360 6.816 7.517 0.490 17.146 . 323 PRO AAA CB . 1 ATOM 4975 H HB3 A PRO AAA 1 323 HB3 . PRO 323 19.398 6.258 8.300 0.510 13.805 . 323 PRO AAA HB3 c 1 ATOM 4976 H HB3 B PRO AAA 1 323 HB3 . PRO 323 18.812 6.003 7.496 0.490 14.590 . 323 PRO AAA HB3 c 1 ATOM 4977 H HB2 A PRO AAA 1 323 HB2 . PRO 323 18.557 6.763 7.041 0.510 13.805 . 323 PRO AAA HB2 c 1 ATOM 4978 H HB2 B PRO AAA 1 323 HB2 . PRO 323 18.811 7.573 7.221 0.490 14.590 . 323 PRO AAA HB2 c 1 ATOM 4979 C CG A PRO AAA 1 323 CG . PRO 323 19.567 8.297 7.993 0.510 16.195 . 323 PRO AAA CG . 1 ATOM 4980 C CG B PRO AAA 1 323 CG . PRO 323 19.912 7.058 8.891 0.490 19.001 . 323 PRO AAA CG . 1 ATOM 4981 H HG3 A PRO AAA 1 323 HG3 . PRO 323 19.023 8.480 8.784 0.510 15.460 . 323 PRO AAA HG3 c 1 ATOM 4982 H HG3 B PRO AAA 1 323 HG3 . PRO 323 20.205 6.222 9.308 0.490 16.740 . 323 PRO AAA HG3 c 1 ATOM 4983 H HG2 A PRO AAA 1 323 HG2 . PRO 323 19.318 8.925 7.283 0.510 15.450 . 323 PRO AAA HG2 c 1 ATOM 4984 H HG2 B PRO AAA 1 323 HG2 . PRO 323 19.251 7.493 9.468 0.490 16.740 . 323 PRO AAA HG2 c 1 ATOM 4985 C CD A PRO AAA 1 323 CD . PRO 323 21.038 8.390 8.309 0.510 19.542 . 323 PRO AAA CD . 1 ATOM 4986 C CD B PRO AAA 1 323 CD . PRO 323 21.086 7.976 8.593 0.490 15.776 . 323 PRO AAA CD . 1 ATOM 4987 H HD3 A PRO AAA 1 323 HD3 . PRO 323 21.225 8.085 9.217 0.510 17.856 . 323 PRO AAA HD3 c 1 ATOM 4988 H HD3 B PRO AAA 1 323 HD3 . PRO 323 21.761 7.916 9.294 0.490 15.495 . 323 PRO AAA HD3 c 1 ATOM 4989 H HD2 A PRO AAA 1 323 HD2 . PRO 323 21.366 9.303 8.203 0.510 17.850 . 323 PRO AAA HD2 c 1 ATOM 4990 H HD2 B PRO AAA 1 323 HD2 . PRO 323 20.793 8.905 8.520 0.490 15.490 . 323 PRO AAA HD2 c 1 ATOM 4991 C C . PRO AAA 1 323 C . PRO 323 20.357 7.108 5.200 1.000 13.273 . 323 PRO AAA C . 1 ATOM 4992 O O . PRO AAA 1 323 O . PRO 323 20.469 8.329 4.911 1.000 14.569 . 323 PRO AAA O . 1 ATOM 4994 N N . THR AAA 1 324 N . THR 324 20.026 6.161 4.351 1.000 11.865 . 324 THR AAA N . 1 ATOM 4995 H H . THR AAA 1 324 H . THR 324 20.038 5.255 4.564 1.000 11.351 . 324 THR AAA H c 1 ATOM 4996 C CA . THR AAA 1 324 CA . THR 324 19.606 6.454 2.974 1.000 13.220 . 324 THR AAA CA . 1 ATOM 4997 H HA . THR AAA 1 324 HA . THR 324 19.275 7.381 2.957 1.000 14.539 . 324 THR AAA HA c 1 ATOM 4998 C CB . THR AAA 1 324 CB . THR 324 20.740 6.360 1.961 1.000 13.893 . 324 THR AAA CB . 1 ATOM 4999 H HB . THR AAA 1 324 HB . THR 324 20.390 6.646 1.083 1.000 12.979 . 324 THR AAA HB c 1 ATOM 5000 O OG1 . THR AAA 1 324 OG1 . THR 324 21.194 5.011 1.850 1.000 12.589 . 324 THR AAA OG1 . 1 ATOM 5001 H HG1 . THR AAA 1 324 HG1 . THR 324 21.809 4.949 1.292 0.000 12.396 . 324 THR AAA HG1 c 1 ATOM 5002 C CG2 . THR AAA 1 324 CG2 . THR 324 21.915 7.243 2.321 1.000 17.330 . 324 THR AAA CG2 . 1 ATOM 5003 H HG21 . THR AAA 1 324 HG21 . THR 324 21.618 8.168 2.394 1.000 14.784 . 324 THR AAA HG21 c 1 ATOM 5004 H HG22 . THR AAA 1 324 HG22 . THR 324 22.597 7.177 1.628 1.000 14.784 . 324 THR AAA HG22 c 1 ATOM 5005 H HG23 . THR AAA 1 324 HG23 . THR 324 22.291 6.956 3.172 1.000 14.784 . 324 THR AAA HG23 c 1 ATOM 5006 C C . THR AAA 1 324 C . THR 324 18.429 5.530 2.638 1.000 14.968 . 324 THR AAA C . 1 ATOM 5007 O O . THR AAA 1 324 O . THR 324 18.196 4.548 3.391 1.000 15.460 . 324 THR AAA O . 1 ATOM 5009 N N . LEU AAA 1 325 N . LEU 325 17.829 5.842 1.502 1.000 11.839 . 325 LEU AAA N . 1 ATOM 5010 H H . LEU AAA 1 325 H . LEU 325 18.031 6.601 1.005 1.000 12.367 . 325 LEU AAA H c 1 ATOM 5011 C CA A LEU AAA 1 325 CA . LEU 325 16.754 4.979 0.908 0.710 11.649 . 325 LEU AAA CA . 1 ATOM 5012 C CA B LEU AAA 1 325 CA . LEU 325 16.750 5.016 0.913 0.290 12.014 . 325 LEU AAA CA . 1 ATOM 5013 H HA A LEU AAA 1 325 HA . LEU 325 16.631 4.187 1.476 0.710 10.074 . 325 LEU AAA HA c 1 ATOM 5014 H HA B LEU AAA 1 325 HA . LEU 325 16.583 4.239 1.490 0.290 9.983 . 325 LEU AAA HA c 1 ATOM 5015 C CB A LEU AAA 1 325 CB . LEU 325 15.407 5.697 0.709 0.710 12.331 . 325 LEU AAA CB . 1 ATOM 5016 C CB B LEU AAA 1 325 CB . LEU 325 15.511 5.913 0.841 0.290 12.080 . 325 LEU AAA CB . 1 ATOM 5017 H HB3 A LEU AAA 1 325 HB3 . LEU 325 14.929 5.253 -0.020 0.710 11.375 . 325 LEU AAA HB3 c 1 ATOM 5018 H HB3 B LEU AAA 1 325 HB3 . LEU 325 15.635 6.544 0.104 0.290 10.139 . 325 LEU AAA HB3 c 1 ATOM 5019 H HB2 A LEU AAA 1 325 HB2 . LEU 325 15.590 6.614 0.423 0.710 11.374 . 325 LEU AAA HB2 c 1 ATOM 5020 H HB2 B LEU AAA 1 325 HB2 . LEU 325 15.465 6.435 1.667 0.290 10.139 . 325 LEU AAA HB2 c 1 ATOM 5021 C CG A LEU AAA 1 325 CG . LEU 325 14.480 5.752 1.913 0.710 12.020 . 325 LEU AAA CG . 1 ATOM 5022 C CG B LEU AAA 1 325 CG . LEU 325 14.173 5.215 0.648 0.290 11.060 . 325 LEU AAA CG . 1 ATOM 5023 H HG A LEU AAA 1 325 HG . LEU 325 15.009 6.063 2.689 0.710 11.221 . 325 LEU AAA HG c 1 ATOM 5024 H HG B LEU AAA 1 325 HG . LEU 325 14.178 4.787 -0.243 0.290 8.934 . 325 LEU AAA HG c 1 ATOM 5025 C CD1 A LEU AAA 1 325 CD1 . LEU 325 13.347 6.740 1.690 0.710 11.551 . 325 LEU AAA CD1 . 1 ATOM 5026 C CD1 B LEU AAA 1 325 CD1 . LEU 325 13.917 4.135 1.687 0.290 11.808 . 325 LEU AAA CD1 . 1 ATOM 5027 H HD11 A LEU AAA 1 325 HD11 . LEU 325 13.715 7.625 1.525 0.710 10.824 . 325 LEU AAA HD11 c 1 ATOM 5028 H HD11 B LEU AAA 1 325 HD11 . LEU 325 14.619 3.466 1.640 0.290 9.742 . 325 LEU AAA HD11 c 1 ATOM 5029 H HD12 A LEU AAA 1 325 HD12 . LEU 325 12.779 6.767 2.480 0.710 10.825 . 325 LEU AAA HD12 c 1 ATOM 5030 H HD12 B LEU AAA 1 325 HD12 . LEU 325 13.057 3.715 1.515 0.290 9.742 . 325 LEU AAA HD12 c 1 ATOM 5031 H HD13 A LEU AAA 1 325 HD13 . LEU 325 12.819 6.461 0.922 0.710 10.825 . 325 LEU AAA HD13 c 1 ATOM 5032 H HD13 B LEU AAA 1 325 HD13 . LEU 325 13.910 4.534 2.575 0.290 9.742 . 325 LEU AAA HD13 c 1 ATOM 5033 C CD2 A LEU AAA 1 325 CD2 . LEU 325 13.893 4.390 2.266 0.710 11.755 . 325 LEU AAA CD2 . 1 ATOM 5034 C CD2 B LEU AAA 1 325 CD2 . LEU 325 13.036 6.235 0.683 0.290 10.459 . 325 LEU AAA CD2 . 1 ATOM 5035 H HD21 A LEU AAA 1 325 HD21 . LEU 325 13.383 4.050 1.510 0.710 10.073 . 325 LEU AAA HD21 c 1 ATOM 5036 H HD21 B LEU AAA 1 325 HD21 . LEU 325 13.011 6.662 1.557 0.290 8.777 . 325 LEU AAA HD21 c 1 ATOM 5037 H HD22 A LEU AAA 1 325 HD22 . LEU 325 13.307 4.479 3.038 0.710 10.073 . 325 LEU AAA HD22 c 1 ATOM 5038 H HD22 B LEU AAA 1 325 HD22 . LEU 325 12.191 5.783 0.518 0.290 8.783 . 325 LEU AAA HD22 c 1 ATOM 5039 H HD23 A LEU AAA 1 325 HD23 . LEU 325 14.612 3.770 2.477 0.710 10.073 . 325 LEU AAA HD23 c 1 ATOM 5040 H HD23 B LEU AAA 1 325 HD23 . LEU 325 13.182 6.909 -0.002 0.290 8.782 . 325 LEU AAA HD23 c 1 ATOM 5041 C C . LEU AAA 1 325 C . LEU 325 17.192 4.542 -0.475 1.000 11.831 . 325 LEU AAA C . 1 ATOM 5042 O O . LEU AAA 1 325 O . LEU 325 17.768 5.376 -1.226 1.000 13.369 . 325 LEU AAA O . 1 ATOM 5044 N N . GLY AAA 1 326 N . GLY 326 16.974 3.285 -0.813 1.000 11.289 . 326 GLY AAA N . 1 ATOM 5045 H H . GLY AAA 1 326 H . GLY 326 16.630 2.653 -0.226 1.000 9.800 . 326 GLY AAA H c 1 ATOM 5046 C CA . GLY AAA 1 326 CA . GLY 326 17.278 2.822 -2.186 1.000 11.875 . 326 GLY AAA CA . 1 ATOM 5047 H HA3 . GLY AAA 1 326 HA3 . GLY 326 17.941 2.088 -2.144 1.000 9.807 . 326 GLY AAA HA3 c 1 ATOM 5048 H HA2 . GLY AAA 1 326 HA2 . GLY 326 17.662 3.565 -2.710 1.000 9.807 . 326 GLY AAA HA2 c 1 ATOM 5049 C C . GLY AAA 1 326 C . GLY 326 15.986 2.325 -2.846 1.000 11.277 . 326 GLY AAA C . 1 ATOM 5050 O O . GLY AAA 1 326 O . GLY 326 15.191 1.667 -2.147 1.000 12.173 . 326 GLY AAA O . 1 ATOM 5052 N N . PHE AAA 1 327 N . PHE 327 15.826 2.600 -4.126 1.000 11.180 . 327 PHE AAA N . 1 ATOM 5053 H H . PHE AAA 1 327 H . PHE 327 16.418 3.134 -4.604 1.000 9.614 . 327 PHE AAA H c 1 ATOM 5054 C CA . PHE AAA 1 327 CA . PHE 327 14.696 2.087 -4.931 1.000 11.033 . 327 PHE AAA CA . 1 ATOM 5055 H HA . PHE AAA 1 327 HA . PHE 327 14.190 1.426 -4.397 1.000 9.909 . 327 PHE AAA HA c 1 ATOM 5056 C CB . PHE AAA 1 327 CB . PHE 327 13.750 3.210 -5.389 1.000 10.263 . 327 PHE AAA CB . 1 ATOM 5057 H HB3 . PHE AAA 1 327 HB3 . PHE 327 13.092 2.828 -6.006 1.000 9.201 . 327 PHE AAA HB3 c 1 ATOM 5058 H HB2 . PHE AAA 1 327 HB2 . PHE 327 14.274 3.872 -5.886 1.000 9.197 . 327 PHE AAA HB2 c 1 ATOM 5059 C CG . PHE AAA 1 327 CG . PHE 327 13.023 3.905 -4.281 1.000 10.076 . 327 PHE AAA CG . 1 ATOM 5060 C CD1 . PHE AAA 1 327 CD1 . PHE 327 13.635 4.905 -3.555 1.000 11.716 . 327 PHE AAA CD1 . 1 ATOM 5061 H HD1 . PHE AAA 1 327 HD1 . PHE 327 14.533 5.127 -3.737 1.000 10.377 . 327 PHE AAA HD1 c 1 ATOM 5062 C CE1 . PHE AAA 1 327 CE1 . PHE 327 12.955 5.568 -2.542 1.000 13.429 . 327 PHE AAA CE1 . 1 ATOM 5063 H HE1 . PHE AAA 1 327 HE1 . PHE 327 13.385 6.250 -2.055 1.000 10.572 . 327 PHE AAA HE1 c 1 ATOM 5064 C CZ . PHE AAA 1 327 CZ . PHE 327 11.629 5.255 -2.289 1.000 14.172 . 327 PHE AAA CZ . 1 ATOM 5065 H HZ . PHE AAA 1 327 HZ . PHE 327 11.159 5.702 -1.602 1.000 10.594 . 327 PHE AAA HZ c 1 ATOM 5066 C CD2 . PHE AAA 1 327 CD2 . PHE 327 11.691 3.577 -3.985 1.000 12.466 . 327 PHE AAA CD2 . 1 ATOM 5067 H HD2 . PHE AAA 1 327 HD2 . PHE 327 11.245 2.915 -4.489 1.000 10.305 . 327 PHE AAA HD2 c 1 ATOM 5068 C CE2 . PHE AAA 1 327 CE2 . PHE 327 11.008 4.294 -3.025 1.000 14.513 . 327 PHE AAA CE2 . 1 ATOM 5069 H HE2 . PHE AAA 1 327 HE2 . PHE 327 10.115 4.062 -2.827 1.000 10.731 . 327 PHE AAA HE2 c 1 ATOM 5070 C C . PHE AAA 1 327 C . PHE 327 15.194 1.423 -6.183 1.000 10.553 . 327 PHE AAA C . 1 ATOM 5071 O O . PHE AAA 1 327 O . PHE 327 16.042 2.021 -6.889 1.000 12.036 . 327 PHE AAA O . 1 ATOM 5073 N N . ALA AAA 1 328 N . ALA 328 14.682 0.236 -6.465 1.000 12.046 . 328 ALA AAA N . 1 ATOM 5074 H H . ALA AAA 1 328 H . ALA 328 14.149 -0.237 -5.867 1.000 9.891 . 328 ALA AAA H c 1 ATOM 5075 C CA . ALA AAA 1 328 CA . ALA 328 14.898 -0.457 -7.744 1.000 10.763 . 328 ALA AAA CA . 1 ATOM 5076 H HA . ALA AAA 1 328 HA . ALA 328 15.366 0.162 -8.353 1.000 1.956 . 328 ALA AAA HA c 1 ATOM 5077 C CB . ALA AAA 1 328 CB . ALA 328 15.782 -1.689 -7.561 1.000 11.742 . 328 ALA AAA CB . 1 ATOM 5078 H HB3 . ALA AAA 1 328 HB3 . ALA 328 15.350 -2.310 -6.951 1.000 7.018 . 328 ALA AAA HB3 c 1 ATOM 5079 H HB2 . ALA AAA 1 328 HB2 . ALA 328 16.639 -1.420 -7.193 1.000 7.023 . 328 ALA AAA HB2 c 1 ATOM 5080 H HB1 . ALA AAA 1 328 HB1 . ALA 328 15.921 -2.123 -8.419 1.000 6.946 . 328 ALA AAA HB1 c 1 ATOM 5081 C C . ALA AAA 1 328 C . ALA 328 13.553 -0.809 -8.371 1.000 9.410 . 328 ALA AAA C . 1 ATOM 5082 O O . ALA AAA 1 328 O . ALA 328 12.628 -1.156 -7.603 1.000 11.388 . 328 ALA AAA O . 1 ATOM 5084 N N A SER AAA 1 329 N . SER 329 13.880 -1.292 -10.799 0.230 17.752 . 329 SER AAA N . 1 ATOM 5085 N N B SER AAA 1 329 N . SER 329 13.514 -0.964 -9.665 0.770 10.877 . 329 SER AAA N . 1 ATOM 5086 H H A SER AAA 1 329 H . SER 329 13.890 -0.393 -10.649 0.230 0.500 . 329 SER AAA H c 1 ATOM 5087 H H B SER AAA 1 329 H . SER 329 13.191 -0.300 -9.132 0.770 0.500 . 329 SER AAA H c 1 ATOM 5088 H H2 A SER AAA 1 329 H2 . SER 329 14.284 -1.459 -11.598 0.230 0.500 . 329 SER AAA H2 c 1 ATOM 5089 H H2 B SER AAA 1 329 H2 . SER 329 14.077 -0.588 -10.286 0.770 0.500 . 329 SER AAA H2 c 1 ATOM 5090 H H3 A SER AAA 1 329 H3 . SER 329 14.343 -1.723 -10.146 0.230 2.963 . 329 SER AAA H3 c 1 ATOM 5091 H H3 B SER AAA 1 329 H3 . SER 329 13.978 -1.592 -9.199 0.770 1.909 . 329 SER AAA H3 c 1 ATOM 5092 C CA A SER AAA 1 329 CA . SER 329 12.480 -1.783 -10.837 0.230 16.003 . 329 SER AAA CA . 1 ATOM 5093 C CA B SER AAA 1 329 CA . SER 329 12.370 -1.626 -10.373 0.770 13.884 . 329 SER AAA CA . 1 ATOM 5094 H HA A SER AAA 1 329 HA . SER 329 11.903 -1.142 -10.340 0.230 0.500 . 329 SER AAA HA c 1 ATOM 5095 H HA B SER AAA 1 329 HA . SER 329 11.515 -1.281 -9.993 0.770 0.500 . 329 SER AAA HA c 1 ATOM 5096 C CB A SER AAA 1 329 CB . SER 329 12.039 -1.826 -12.267 0.230 18.145 . 329 SER AAA CB . 1 ATOM 5097 C CB B SER AAA 1 329 CB . SER 329 12.455 -1.243 -11.830 0.770 11.346 . 329 SER AAA CB . 1 ATOM 5098 H HB3 A SER AAA 1 329 HB3 . SER 329 11.527 -1.010 -12.473 0.230 17.098 . 329 SER AAA HB3 c 1 ATOM 5099 H HB3 B SER AAA 1 329 HB3 . SER 329 11.778 -1.744 -12.339 0.770 4.511 . 329 SER AAA HB3 c 1 ATOM 5100 H HB2 A SER AAA 1 329 HB2 . SER 329 11.454 -2.601 -12.411 0.230 17.097 . 329 SER AAA HB2 c 1 ATOM 5101 H HB2 B SER AAA 1 329 HB2 . SER 329 13.342 -1.485 -12.181 0.770 4.454 . 329 SER AAA HB2 c 1 ATOM 5102 O OG A SER AAA 1 329 OG . SER 329 13.162 -1.907 -13.131 0.230 21.166 . 329 SER AAA OG . 1 ATOM 5103 O OG B SER AAA 1 329 OG . SER 329 12.240 0.161 -12.005 0.770 13.137 . 329 SER AAA OG . 1 ATOM 5104 H HG A SER AAA 1 329 HG . SER 329 12.917 -2.015 -13.900 0.000 22.024 . 329 SER AAA HG c 1 ATOM 5105 H HG B SER AAA 1 329 HG . SER 329 12.308 0.338 -12.831 0.000 13.065 . 329 SER AAA HG c 1 ATOM 5106 C C A SER AAA 1 329 C . SER 329 12.429 -3.149 -10.149 0.230 15.880 . 329 SER AAA C . 1 ATOM 5107 C C B SER AAA 1 329 C . SER 329 12.436 -3.140 -10.166 0.770 14.305 . 329 SER AAA C . 1 ATOM 5108 O O A SER AAA 1 329 O . SER 329 13.421 -3.515 -9.448 0.230 13.532 . 329 SER AAA O . 1 ATOM 5109 O O B SER AAA 1 329 O . SER 329 13.560 -3.669 -9.858 0.770 14.248 . 329 SER AAA O . 1 ATOM 5111 N N . LYS AAA 1 330 N . LYS 330 11.337 -3.896 -10.330 1.000 14.692 . 330 LYS AAA N . 1 ATOM 5112 H H . LYS AAA 1 330 H . LYS 330 10.535 -3.527 -10.621 1.000 15.819 . 330 LYS AAA H c 1 ATOM 5113 C CA . LYS AAA 1 330 CA . LYS 330 11.343 -5.334 -10.051 1.000 15.705 . 330 LYS AAA CA . 1 ATOM 5114 H HA . LYS AAA 1 330 HA . LYS 330 12.238 -5.685 -10.267 1.000 12.307 . 330 LYS AAA HA c 1 ATOM 5115 C CB . LYS AAA 1 330 CB . LYS 330 11.098 -5.556 -8.560 1.000 13.498 . 330 LYS AAA CB . 1 ATOM 5116 H HB3 . LYS AAA 1 330 HB3 . LYS 330 11.734 -5.014 -8.048 1.000 11.439 . 330 LYS AAA HB3 c 1 ATOM 5117 H HB2 . LYS AAA 1 330 HB2 . LYS 330 11.267 -6.498 -8.350 1.000 11.439 . 330 LYS AAA HB2 c 1 ATOM 5118 C CG . LYS AAA 1 330 CG . LYS 330 9.674 -5.197 -8.136 1.000 13.965 . 330 LYS AAA CG . 1 ATOM 5119 H HG3 . LYS AAA 1 330 HG3 . LYS 330 9.043 -5.760 -8.632 1.000 12.018 . 330 LYS AAA HG3 c 1 ATOM 5120 H HG2 . LYS AAA 1 330 HG2 . LYS 330 9.500 -4.262 -8.378 1.000 12.018 . 330 LYS AAA HG2 c 1 ATOM 5121 C CD . LYS AAA 1 330 CD . LYS 330 9.434 -5.369 -6.693 1.000 15.189 . 330 LYS AAA CD . 1 ATOM 5122 H HD3 . LYS AAA 1 330 HD3 . LYS 330 10.046 -4.788 -6.193 1.000 12.271 . 330 LYS AAA HD3 c 1 ATOM 5123 H HD2 . LYS AAA 1 330 HD2 . LYS 330 9.628 -6.298 -6.446 1.000 12.277 . 330 LYS AAA HD2 c 1 ATOM 5124 C CE . LYS AAA 1 330 CE . LYS 330 7.987 -5.038 -6.290 1.000 12.669 . 330 LYS AAA CE . 1 ATOM 5125 H HE3 . LYS AAA 1 330 HE3 . LYS 330 7.383 -5.731 -6.620 1.000 10.642 . 330 LYS AAA HE3 c 1 ATOM 5126 H HE2 . LYS AAA 1 330 HE2 . LYS 330 7.722 -4.187 -6.686 1.000 10.642 . 330 LYS AAA HE2 c 1 ATOM 5127 N NZ . LYS AAA 1 330 NZ . LYS 330 7.870 -4.950 -4.828 1.000 12.599 . 330 LYS AAA NZ . 1 ATOM 5128 H HZ1 . LYS AAA 1 330 HZ1 . LYS 330 8.097 -5.744 -4.453 1.000 9.652 . 330 LYS AAA HZ1 c 1 ATOM 5129 H HZ2 . LYS AAA 1 330 HZ2 . LYS 330 7.016 -4.747 -4.599 1.000 9.652 . 330 LYS AAA HZ2 c 1 ATOM 5130 H HZ3 . LYS AAA 1 330 HZ3 . LYS 330 8.423 -4.304 -4.513 1.000 9.655 . 330 LYS AAA HZ3 c 1 ATOM 5131 C C . LYS AAA 1 330 C . LYS 330 10.337 -5.990 -10.996 1.000 14.669 . 330 LYS AAA C . 1 ATOM 5132 O O . LYS AAA 1 330 O . LYS 330 9.689 -5.313 -11.845 1.000 16.727 . 330 LYS AAA O . 1 ATOM 5133 O OXT . LYS AAA 1 330 OXT . LYS 330 10.165 -7.186 -10.890 1.000 19.215 . 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 . 0.008 0.252 0.331 -0.002 0.022 -0.001 1 SER AAA N 5 C CA A SER AAA 1 . 0.011 0.211 0.335 0.003 0.039 0.032 1 SER AAA CA 6 C CA B SER AAA 1 . 0.017 0.246 0.312 -0.007 0.055 0.045 1 SER AAA CA 9 C CB A SER AAA 1 . 0.038 0.236 0.298 0.004 0.042 0.055 1 SER AAA CB 10 C CB B SER AAA 1 . 0.018 0.252 0.308 -0.015 0.052 0.050 1 SER AAA CB 15 O OG A SER AAA 1 . 0.080 0.255 0.316 0.021 0.039 0.020 1 SER AAA OG 16 O OG B SER AAA 1 . 0.015 0.349 0.274 -0.031 0.030 0.076 1 SER AAA OG 19 C C . SER AAA 1 . 0.044 0.189 0.292 -0.000 0.035 0.016 1 SER AAA C 20 O O . SER AAA 1 . 0.008 0.220 0.337 -0.012 0.014 0.046 1 SER AAA O 22 N N . THR AAA 2 . 0.013 0.209 0.274 0.000 0.043 0.039 2 THR AAA N 24 C CA . THR AAA 2 . 0.019 0.227 0.303 0.030 0.056 0.053 2 THR AAA CA 26 C CB . THR AAA 2 . 0.010 0.220 0.299 0.011 0.033 0.046 2 THR AAA CB 28 O OG1 . THR AAA 2 . 0.035 0.211 0.321 -0.004 0.040 0.028 2 THR AAA OG1 30 C CG2 . THR AAA 2 . 0.013 0.224 0.310 0.014 0.044 0.031 2 THR AAA CG2 34 C C . THR AAA 2 . 0.016 0.168 0.252 0.024 0.041 0.018 2 THR AAA C 35 O O . THR AAA 2 . 0.008 0.192 0.282 0.016 0.016 0.041 2 THR AAA O 37 N N . GLY AAA 3 . 0.010 0.167 0.230 0.003 0.028 0.055 3 GLY AAA N 39 C CA . GLY AAA 3 . 0.060 0.217 0.223 -0.038 0.097 0.023 3 GLY AAA CA 42 C C . GLY AAA 3 . 0.028 0.200 0.261 0.027 0.068 0.008 3 GLY AAA C 43 O O . GLY AAA 3 . 0.018 0.183 0.255 0.034 0.036 0.008 3 GLY AAA O 45 N N . SER AAA 4 . 0.049 0.197 0.234 -0.019 0.056 0.002 4 SER AAA N 47 C CA . SER AAA 4 . 0.033 0.194 0.227 0.014 0.076 0.015 4 SER AAA CA 49 C CB . SER AAA 4 . 0.030 0.211 0.269 0.010 0.077 -0.005 4 SER AAA CB 52 O OG . SER AAA 4 . 0.066 0.213 0.265 0.009 0.079 0.021 4 SER AAA OG 54 C C . SER AAA 4 . 0.026 0.152 0.236 0.026 0.065 0.039 4 SER AAA C 55 O O . SER AAA 4 . 0.011 0.147 0.237 0.006 0.033 0.021 4 SER AAA O 57 N N . ALA AAA 5 . 0.021 0.127 0.213 0.013 0.054 0.011 5 ALA AAA N 59 C CA . ALA AAA 5 . 0.029 0.155 0.211 -0.037 0.044 0.025 5 ALA AAA CA 61 C CB . ALA AAA 5 . 0.019 0.221 0.250 -0.006 0.055 0.010 5 ALA AAA CB 65 C C . ALA AAA 5 . 0.016 0.142 0.222 0.003 0.046 0.001 5 ALA AAA C 66 O O . ALA AAA 5 . 0.014 0.185 0.361 -0.033 0.016 0.027 5 ALA AAA O 68 N N . THR AAA 6 . 0.024 0.123 0.238 -0.006 0.037 0.008 6 THR AAA N 70 C CA . THR AAA 6 . 0.043 0.126 0.213 -0.012 0.041 0.010 6 THR AAA CA 72 C CB . THR AAA 6 . 0.068 0.110 0.212 0.002 0.029 0.004 6 THR AAA CB 74 O OG1 . THR AAA 6 . 0.059 0.153 0.235 0.012 0.027 -0.021 6 THR AAA OG1 76 C CG2 . THR AAA 6 . 0.064 0.161 0.212 -0.027 0.028 0.014 6 THR AAA CG2 80 C C . THR AAA 6 . 0.010 0.175 0.216 -0.018 0.020 0.007 6 THR AAA C 81 O O . THR AAA 6 . 0.019 0.173 0.216 0.009 0.033 0.011 6 THR AAA O 83 N N . THR AAA 7 . 0.021 0.150 0.223 -0.010 0.054 0.007 7 THR AAA N 85 C CA . THR AAA 7 . 0.016 0.161 0.206 0.022 0.037 -0.003 7 THR AAA CA 87 C CB . THR AAA 7 . 0.018 0.158 0.239 0.029 0.037 -0.004 7 THR AAA CB 89 O OG1 . THR AAA 7 . 0.016 0.187 0.338 0.005 0.056 -0.003 7 THR AAA OG1 91 C CG2 . THR AAA 7 . 0.011 0.181 0.272 0.004 0.035 0.005 7 THR AAA CG2 95 C C . THR AAA 7 . 0.014 0.138 0.219 -0.009 0.038 0.021 7 THR AAA C 96 O O . THR AAA 7 . 0.007 0.221 0.270 -0.008 0.014 -0.011 7 THR AAA O 98 N N . THR AAA 8 . 0.015 0.169 0.206 0.008 0.042 0.002 8 THR AAA N 100 C CA . THR AAA 8 . 0.019 0.183 0.214 0.031 0.035 -0.016 8 THR AAA CA 102 C CB . THR AAA 8 . 0.017 0.189 0.285 0.003 0.020 0.002 8 THR AAA CB 104 O OG1 . THR AAA 8 . 0.056 0.131 0.274 -0.013 0.030 0.005 8 THR AAA OG1 106 C CG2 . THR AAA 8 . 0.011 0.203 0.306 0.005 0.033 -0.035 8 THR AAA CG2 110 C C . THR AAA 8 . 0.013 0.157 0.229 0.015 0.033 0.003 8 THR AAA C 111 O O . THR AAA 8 . 0.010 0.196 0.243 0.019 0.017 -0.018 8 THR AAA O 112 N N . PRO AAA 9 . 0.017 0.180 0.245 0.022 0.045 0.013 9 PRO AAA N 113 C CA . PRO AAA 9 . 0.013 0.225 0.278 0.024 0.030 -0.039 9 PRO AAA CA 115 C CB . PRO AAA 9 . 0.008 0.190 0.270 0.009 0.019 0.007 9 PRO AAA CB 118 C CG . PRO AAA 9 . 0.066 0.290 0.234 0.059 0.038 0.019 9 PRO AAA CG 121 C CD . PRO AAA 9 . 0.008 0.222 0.262 0.020 0.005 -0.028 9 PRO AAA CD 124 C C . PRO AAA 9 . 0.009 0.208 0.286 -0.021 0.013 -0.036 9 PRO AAA C 125 O O . PRO AAA 9 . 0.011 0.203 0.275 -0.008 0.032 0.016 9 PRO AAA O 127 N N . ILE AAA 10 . 0.010 0.207 0.248 -0.013 0.026 0.010 10 ILE AAA N 129 C CA . ILE AAA 10 . 0.017 0.229 0.241 -0.040 0.026 0.010 10 ILE AAA CA 131 C CB . ILE AAA 10 . 0.019 0.260 0.294 0.007 0.059 0.000 10 ILE AAA CB 133 C CG1 . ILE AAA 10 . 0.044 0.243 0.239 -0.006 0.093 0.004 10 ILE AAA CG1 136 C CG2 . ILE AAA 10 . 0.026 0.280 0.336 0.062 0.035 -0.025 10 ILE AAA CG2 139 C CD1 . ILE AAA 10 . 0.015 0.345 0.380 0.041 0.030 -0.049 10 ILE AAA CD1 144 C C . ILE AAA 10 . 0.015 0.265 0.232 -0.037 0.029 -0.015 10 ILE AAA C 145 O O . ILE AAA 10 . 0.017 0.252 0.288 -0.016 0.049 0.049 10 ILE AAA O 147 N N . ASP AAA 11 . 0.007 0.233 0.271 -0.003 0.016 0.023 11 ASP AAA N 149 C CA . ASP AAA 11 . 0.012 0.206 0.240 0.002 0.038 -0.005 11 ASP AAA CA 151 C CB . ASP AAA 11 . 0.015 0.221 0.299 0.009 0.047 -0.011 11 ASP AAA CB 154 C CG . ASP AAA 11 . 0.031 0.217 0.247 0.026 0.074 0.026 11 ASP AAA CG 155 O OD1 . ASP AAA 11 . 0.023 0.238 0.304 -0.034 0.053 0.033 11 ASP AAA OD1 156 O OD2 . ASP AAA 11 . 0.081 0.217 0.314 0.018 0.081 -0.006 11 ASP AAA OD2 157 C C . ASP AAA 11 . 0.025 0.244 0.223 -0.017 0.062 -0.006 11 ASP AAA C 158 O O . ASP AAA 11 . 0.018 0.244 0.296 -0.004 0.057 -0.003 11 ASP AAA O 160 N N . SER AAA 12 . 0.009 0.274 0.333 -0.025 0.010 0.037 12 SER AAA N 162 C CA . SER AAA 12 . 0.023 0.348 0.368 -0.066 0.030 0.031 12 SER AAA CA 164 C CB . SER AAA 12 . 0.020 0.405 0.407 -0.075 0.005 -0.008 12 SER AAA CB 167 O OG . SER AAA 12 . 0.012 0.371 0.416 -0.042 0.010 0.054 12 SER AAA OG 169 C C . SER AAA 12 . 0.019 0.274 0.305 -0.053 0.014 0.042 12 SER AAA C 170 O O . SER AAA 12 . 0.023 0.272 0.317 -0.065 0.010 0.020 12 SER AAA O 172 N N . LEU AAA 13 . 0.011 0.283 0.292 -0.015 0.031 0.026 13 LEU AAA N 174 C CA . LEU AAA 13 . 0.010 0.269 0.302 0.006 0.034 0.047 13 LEU AAA CA 176 C CB . LEU AAA 13 . 0.068 0.259 0.304 0.037 -0.006 0.027 13 LEU AAA CB 179 C CG . LEU AAA 13 . 0.066 0.329 0.362 0.013 -0.015 0.034 13 LEU AAA CG 181 C CD1 . LEU AAA 13 . 0.082 0.364 0.428 0.006 -0.020 -0.010 13 LEU AAA CD1 185 C CD2 . LEU AAA 13 . 0.075 0.358 0.376 -0.020 -0.022 0.031 13 LEU AAA CD2 189 C C . LEU AAA 13 . 0.017 0.175 0.344 0.024 0.052 0.010 13 LEU AAA C 190 O O . LEU AAA 13 . 0.019 0.171 0.335 0.028 0.056 0.026 13 LEU AAA O 192 N N . ASP AAA 14 . 0.011 0.146 0.320 -0.016 0.025 0.019 14 ASP AAA N 194 C CA . ASP AAA 14 . 0.019 0.188 0.293 -0.016 0.056 0.015 14 ASP AAA CA 196 C CB . ASP AAA 14 . 0.021 0.258 0.317 -0.038 0.052 0.007 14 ASP AAA CB 199 C CG . ASP AAA 14 . 0.016 0.261 0.259 -0.006 0.021 0.046 14 ASP AAA CG 200 O OD1 . ASP AAA 14 . 0.035 0.234 0.276 0.021 0.081 0.021 14 ASP AAA OD1 201 O OD2 . ASP AAA 14 . 0.021 0.226 0.296 0.012 0.066 0.036 14 ASP AAA OD2 202 C C . ASP AAA 14 . 0.045 0.214 0.246 -0.053 0.014 0.007 14 ASP AAA C 203 O O . ASP AAA 14 . 0.015 0.244 0.290 -0.036 0.027 0.010 14 ASP AAA O 205 N N . ASP AAA 15 . 0.039 0.173 0.272 -0.006 0.023 0.021 15 ASP AAA N 207 C CA . ASP AAA 15 . 0.081 0.197 0.250 -0.001 0.044 0.028 15 ASP AAA CA 209 C CB . ASP AAA 15 . 0.038 0.268 0.353 0.036 0.035 0.006 15 ASP AAA CB 212 C CG . ASP AAA 15 . 0.061 0.200 0.376 0.026 0.021 0.001 15 ASP AAA CG 213 O OD1 . ASP AAA 15 . 0.157 0.213 0.436 0.052 0.016 0.045 15 ASP AAA OD1 214 O OD2 . ASP AAA 15 . 0.042 0.244 0.346 0.011 0.017 0.015 15 ASP AAA OD2 215 C C . ASP AAA 15 . 0.079 0.147 0.260 -0.012 0.048 0.022 15 ASP AAA C 216 O O . ASP AAA 15 . 0.131 0.186 0.314 -0.009 0.001 -0.008 15 ASP AAA O 218 N N . ALA AAA 16 . 0.080 0.146 0.253 -0.011 0.009 0.011 16 ALA AAA N 220 C CA . ALA AAA 16 . 0.027 0.174 0.257 -0.039 0.049 0.019 16 ALA AAA CA 222 C CB . ALA AAA 16 . 0.018 0.164 0.263 -0.023 0.049 -0.018 16 ALA AAA CB 226 C C . ALA AAA 16 . 0.076 0.181 0.239 -0.005 0.003 0.012 16 ALA AAA C 227 O O . ALA AAA 16 . 0.011 0.265 0.261 0.003 0.033 -0.021 16 ALA AAA O 229 N N . TYR AAA 17 . 0.023 0.170 0.224 -0.022 0.046 0.013 17 TYR AAA N 231 C CA . TYR AAA 17 . 0.036 0.164 0.230 -0.036 0.060 0.038 17 TYR AAA CA 233 C CB . TYR AAA 17 . 0.010 0.189 0.240 -0.009 0.027 -0.002 17 TYR AAA CB 236 C CG . TYR AAA 17 . 0.017 0.249 0.251 -0.035 0.034 0.014 17 TYR AAA CG 237 C CD1 . TYR AAA 17 . 0.017 0.245 0.253 -0.046 0.020 -0.001 17 TYR AAA CD1 239 C CE1 . TYR AAA 17 . 0.024 0.288 0.261 -0.053 0.041 0.012 17 TYR AAA CE1 241 C CZ . TYR AAA 17 . 0.021 0.247 0.256 -0.048 0.032 0.022 17 TYR AAA CZ 242 O OH . TYR AAA 17 . 0.022 0.316 0.273 -0.053 0.036 0.042 17 TYR AAA OH 244 C CE2 . TYR AAA 17 . 0.017 0.244 0.245 -0.026 0.042 0.008 17 TYR AAA CE2 246 C CD2 . TYR AAA 17 . 0.019 0.214 0.245 -0.001 0.055 0.021 17 TYR AAA CD2 248 C C . TYR AAA 17 . 0.026 0.174 0.214 0.017 0.062 0.004 17 TYR AAA C 249 O O . TYR AAA 17 . 0.031 0.203 0.227 -0.030 0.065 0.007 17 TYR AAA O 251 N N . ILE AAA 18 . 0.017 0.163 0.233 -0.013 0.046 -0.007 18 ILE AAA N 253 C CA . ILE AAA 18 . 0.020 0.167 0.218 -0.004 0.054 -0.011 18 ILE AAA CA 255 C CB . ILE AAA 18 . 0.016 0.153 0.223 -0.003 0.046 0.016 18 ILE AAA CB 257 C CG1 . ILE AAA 18 . 0.020 0.229 0.243 -0.012 0.057 -0.020 18 ILE AAA CG1 260 C CG2 . ILE AAA 18 . 0.031 0.184 0.225 0.018 0.069 -0.012 18 ILE AAA CG2 263 C CD1 . ILE AAA 18 . 0.027 0.275 0.320 0.007 0.080 0.015 18 ILE AAA CD1 268 C C . ILE AAA 18 . 0.024 0.183 0.177 0.011 0.054 0.005 18 ILE AAA C 269 O O . ILE AAA 18 . 0.008 0.198 0.206 -0.003 0.017 -0.021 18 ILE AAA O 271 N N . THR AAA 19 . 0.027 0.175 0.173 0.014 0.057 -0.005 19 THR AAA N 273 C CA . THR AAA 19 . 0.015 0.168 0.245 -0.015 0.042 -0.005 19 THR AAA CA 275 C CB . THR AAA 19 . 0.017 0.190 0.255 -0.018 0.049 -0.010 19 THR AAA CB 277 O OG1 . THR AAA 19 . 0.017 0.182 0.257 -0.004 0.053 -0.001 19 THR AAA OG1 279 C CG2 . THR AAA 19 . 0.008 0.171 0.220 0.007 0.016 -0.013 19 THR AAA CG2 283 C C . THR AAA 19 . 0.010 0.173 0.243 -0.024 0.001 -0.011 19 THR AAA C 284 O O . THR AAA 19 . 0.009 0.162 0.267 -0.013 0.022 -0.015 19 THR AAA O 285 N N . PRO AAA 20 . 0.011 0.171 0.226 -0.013 0.030 -0.014 20 PRO AAA N 286 C CA . PRO AAA 20 . 0.011 0.182 0.213 -0.019 0.024 -0.014 20 PRO AAA CA 288 C CB . PRO AAA 20 . 0.033 0.161 0.214 0.026 0.068 0.025 20 PRO AAA CB 291 C CG . PRO AAA 20 . 0.022 0.175 0.207 0.015 0.053 -0.005 20 PRO AAA CG 294 C CD . PRO AAA 20 . 0.020 0.191 0.216 -0.002 0.047 -0.005 20 PRO AAA CD 297 C C . PRO AAA 20 . 0.014 0.154 0.211 -0.029 0.017 0.007 20 PRO AAA C 298 O O . PRO AAA 20 . 0.011 0.192 0.245 0.004 0.031 -0.013 20 PRO AAA O 300 N N . VAL AAA 21 . 0.007 0.143 0.219 0.003 0.011 0.002 21 VAL AAA N 302 C CA . VAL AAA 21 . 0.019 0.185 0.198 0.043 0.022 -0.001 21 VAL AAA CA 304 C CB . VAL AAA 21 . 0.016 0.167 0.237 0.017 0.028 -0.010 21 VAL AAA CB 306 C CG1 . VAL AAA 21 . 0.083 0.176 0.213 0.011 0.015 0.003 21 VAL AAA CG1 310 C CG2 . VAL AAA 21 . 0.075 0.185 0.249 0.044 -0.037 0.001 21 VAL AAA CG2 314 C C . VAL AAA 21 . 0.033 0.168 0.194 0.036 0.060 0.004 21 VAL AAA C 315 O O . VAL AAA 21 . 0.030 0.173 0.216 -0.023 0.063 0.020 21 VAL AAA O 317 N N . GLN AAA 22 . 0.011 0.178 0.218 0.013 0.027 0.010 22 GLN AAA N 319 C CA . GLN AAA 22 . 0.018 0.161 0.225 -0.018 0.047 -0.003 22 GLN AAA CA 321 C CB . GLN AAA 22 . 0.033 0.144 0.233 0.003 0.037 0.011 22 GLN AAA CB 324 C CG . GLN AAA 22 . 0.020 0.149 0.232 -0.008 0.054 0.023 22 GLN AAA CG 327 C CD . GLN AAA 22 . 0.030 0.168 0.209 0.003 0.034 0.002 22 GLN AAA CD 328 O OE1 . GLN AAA 22 . 0.069 0.179 0.228 -0.013 0.047 0.010 22 GLN AAA OE1 329 N NE2 . GLN AAA 22 . 0.018 0.152 0.209 0.016 0.042 -0.004 22 GLN AAA NE2 332 C C . GLN AAA 22 . 0.045 0.176 0.199 -0.034 0.077 0.006 22 GLN AAA C 333 O O . GLN AAA 22 . 0.029 0.226 0.255 -0.040 0.063 -0.012 22 GLN AAA O 335 N N . ILE AAA 23 . 0.045 0.200 0.199 -0.042 0.074 0.006 23 ILE AAA N 337 C CA . ILE AAA 23 . 0.009 0.172 0.216 -0.003 0.024 0.005 23 ILE AAA CA 339 C CB . ILE AAA 23 . 0.020 0.200 0.254 -0.013 0.056 -0.001 23 ILE AAA CB 341 C CG1 . ILE AAA 23 . 0.008 0.225 0.213 -0.002 0.021 -0.018 23 ILE AAA CG1 344 C CG2 . ILE AAA 23 . 0.026 0.225 0.233 0.008 0.066 0.003 23 ILE AAA CG2 347 C CD1 . ILE AAA 23 . 0.052 0.199 0.266 0.032 -0.002 -0.008 23 ILE AAA CD1 352 C C . ILE AAA 23 . 0.098 0.190 0.212 -0.038 0.036 0.009 23 ILE AAA C 353 O O . ILE AAA 23 . 0.048 0.179 0.253 -0.009 0.032 0.008 23 ILE AAA O 355 N N . GLY AAA 24 . 0.078 0.201 0.221 0.014 0.043 -0.005 24 GLY AAA N 357 C CA . GLY AAA 24 . 0.069 0.169 0.245 -0.021 0.020 0.021 24 GLY AAA CA 360 C C . GLY AAA 24 . 0.055 0.191 0.213 -0.007 0.037 0.017 24 GLY AAA C 361 O O . GLY AAA 24 . 0.110 0.189 0.233 -0.005 0.032 0.008 24 GLY AAA O 363 N N . THR AAA 25 . 0.117 0.173 0.231 -0.027 0.036 0.020 25 THR AAA N 365 C CA . THR AAA 25 . 0.142 0.186 0.257 0.005 0.052 0.014 25 THR AAA CA 367 C CB . THR AAA 25 . 0.110 0.265 0.255 -0.011 0.079 0.021 25 THR AAA CB 369 O OG1 . THR AAA 25 . 0.040 0.265 0.307 0.033 0.097 0.032 25 THR AAA OG1 371 C CG2 . THR AAA 25 . 0.105 0.250 0.297 0.000 0.009 0.000 25 THR AAA CG2 375 C C . THR AAA 25 . 0.087 0.195 0.237 -0.001 0.023 0.009 25 THR AAA C 376 O O . THR AAA 25 . 0.075 0.236 0.261 0.027 0.081 0.013 25 THR AAA O 377 N N . PRO AAA 26 . 0.088 0.194 0.260 0.011 0.027 -0.007 26 PRO AAA N 378 C CA . PRO AAA 26 . 0.090 0.195 0.271 0.009 0.073 -0.006 26 PRO AAA CA 380 C CB . PRO AAA 26 . 0.162 0.179 0.279 -0.002 0.082 -0.049 26 PRO AAA CB 383 C CG . PRO AAA 26 . 0.124 0.248 0.331 0.064 0.089 -0.032 26 PRO AAA CG 386 C CD . PRO AAA 26 . 0.242 0.173 0.270 0.014 0.100 0.006 26 PRO AAA CD 389 C C . PRO AAA 26 . 0.067 0.232 0.226 -0.003 0.057 -0.015 26 PRO AAA C 390 O O . PRO AAA 26 . 0.025 0.215 0.253 -0.020 0.065 -0.005 26 PRO AAA O 392 N N . ALA AAA 27 . 0.077 0.220 0.239 -0.026 0.076 -0.001 27 ALA AAA N 394 C CA . ALA AAA 27 . 0.066 0.195 0.264 -0.013 0.019 -0.013 27 ALA AAA CA 396 C CB . ALA AAA 27 . 0.015 0.191 0.277 -0.006 0.034 -0.016 27 ALA AAA CB 400 C C . ALA AAA 27 . 0.069 0.167 0.266 -0.010 0.040 -0.023 27 ALA AAA C 401 O O . ALA AAA 27 . 0.034 0.171 0.246 0.003 0.069 -0.003 27 ALA AAA O 403 N N . GLN AAA 28 . 0.067 0.157 0.282 -0.028 0.033 0.012 28 GLN AAA N 405 C CA . GLN AAA 28 . 0.053 0.194 0.239 -0.028 0.060 0.006 28 GLN AAA CA 407 C CB . GLN AAA 28 . 0.059 0.206 0.258 0.035 0.060 0.016 28 GLN AAA CB 410 C CG . GLN AAA 28 . 0.099 0.205 0.229 -0.031 0.059 -0.008 28 GLN AAA CG 413 C CD . GLN AAA 28 . 0.127 0.181 0.197 0.011 0.065 0.032 28 GLN AAA CD 414 O OE1 . GLN AAA 28 . 0.089 0.217 0.248 -0.006 0.048 0.015 28 GLN AAA OE1 415 N NE2 . GLN AAA 28 . 0.098 0.204 0.203 -0.045 0.070 0.015 28 GLN AAA NE2 418 C C . GLN AAA 28 . 0.050 0.150 0.235 -0.008 0.027 0.002 28 GLN AAA C 419 O O . GLN AAA 28 . 0.039 0.184 0.277 -0.042 0.034 0.002 28 GLN AAA O 421 N N . THR AAA 29 . 0.024 0.151 0.236 0.003 0.063 -0.013 29 THR AAA N 423 C CA . THR AAA 29 . 0.020 0.167 0.242 0.023 0.050 -0.001 29 THR AAA CA 425 C CB . THR AAA 29 . 0.022 0.173 0.260 0.020 0.058 -0.002 29 THR AAA CB 427 O OG1 . THR AAA 29 . 0.020 0.212 0.266 0.020 0.054 -0.005 29 THR AAA OG1 429 C CG2 . THR AAA 29 . 0.069 0.183 0.262 -0.000 0.017 0.006 29 THR AAA CG2 433 C C . THR AAA 29 . 0.023 0.155 0.267 -0.003 0.065 0.011 29 THR AAA C 434 O O . THR AAA 29 . 0.028 0.181 0.265 -0.017 0.072 -0.001 29 THR AAA O 436 N N . LEU AAA 30 . 0.017 0.161 0.289 -0.004 0.055 -0.000 30 LEU AAA N 438 C CA . LEU AAA 30 . 0.010 0.166 0.211 -0.007 0.027 0.001 30 LEU AAA CA 440 C CB . LEU AAA 30 . 0.015 0.148 0.242 -0.017 0.039 0.005 30 LEU AAA CB 443 C CG . LEU AAA 30 . 0.095 0.207 0.203 -0.033 0.055 -0.014 30 LEU AAA CG 445 C CD1 . LEU AAA 30 . 0.065 0.188 0.221 -0.001 0.092 -0.024 30 LEU AAA CD1 449 C CD2 . LEU AAA 30 . 0.014 0.191 0.277 -0.007 0.046 -0.007 30 LEU AAA CD2 453 C C . LEU AAA 30 . 0.019 0.189 0.194 0.018 0.046 0.013 30 LEU AAA C 454 O O . LEU AAA 30 . 0.038 0.241 0.230 -0.030 0.077 0.010 30 LEU AAA O 456 N N . ASN AAA 31 . 0.013 0.194 0.255 -0.020 0.035 -0.011 31 ASN AAA N 458 C CA . ASN AAA 31 . 0.011 0.196 0.270 -0.006 0.032 0.011 31 ASN AAA CA 460 C CB . ASN AAA 31 . 0.012 0.177 0.225 -0.008 0.033 0.010 31 ASN AAA CB 463 C CG . ASN AAA 31 . 0.020 0.162 0.246 0.006 0.056 0.003 31 ASN AAA CG 464 O OD1 . ASN AAA 31 . 0.013 0.190 0.277 0.026 0.024 -0.020 31 ASN AAA OD1 465 N ND2 . ASN AAA 31 . 0.066 0.196 0.255 -0.056 0.041 -0.006 31 ASN AAA ND2 468 C C . ASN AAA 31 . 0.012 0.181 0.228 -0.007 0.036 0.006 31 ASN AAA C 469 O O . ASN AAA 31 . 0.011 0.168 0.252 0.006 0.033 0.004 31 ASN AAA O 471 N N . LEU AAA 32 . 0.012 0.189 0.235 -0.010 0.035 0.002 32 LEU AAA N 473 C CA . LEU AAA 32 . 0.010 0.178 0.258 0.025 0.011 0.009 32 LEU AAA CA 475 C CB . LEU AAA 32 . 0.014 0.204 0.253 -0.029 0.029 -0.004 32 LEU AAA CB 478 C CG . LEU AAA 32 . 0.013 0.202 0.240 -0.020 0.033 -0.010 32 LEU AAA CG 480 C CD1 . LEU AAA 32 . 0.023 0.193 0.274 -0.027 -0.018 0.016 32 LEU AAA CD1 484 C CD2 . LEU AAA 32 . 0.020 0.196 0.217 -0.019 0.048 0.012 32 LEU AAA CD2 488 C C . LEU AAA 32 . 0.009 0.175 0.241 -0.019 0.010 -0.018 32 LEU AAA C 489 O O . LEU AAA 32 . 0.012 0.150 0.225 -0.016 0.030 -0.004 32 LEU AAA O 491 N N . ASP AAA 33 . 0.012 0.169 0.245 -0.004 0.037 -0.006 33 ASP AAA N 493 C CA . ASP AAA 33 . 0.008 0.169 0.270 -0.009 0.015 0.003 33 ASP AAA CA 495 C CB . ASP AAA 33 . 0.010 0.172 0.238 0.016 0.020 -0.011 33 ASP AAA CB 498 C CG . ASP AAA 33 . 0.020 0.203 0.216 0.030 0.043 -0.007 33 ASP AAA CG 499 O OD1 . ASP AAA 33 . 0.037 0.213 0.216 0.025 0.075 -0.008 33 ASP AAA OD1 500 O OD2 . ASP AAA 33 . 0.011 0.186 0.294 0.019 0.031 0.031 33 ASP AAA OD2 501 C C . ASP AAA 33 . 0.013 0.209 0.245 -0.014 0.039 -0.011 33 ASP AAA C 502 O O . ASP AAA 33 . 0.013 0.190 0.257 0.002 0.039 -0.010 33 ASP AAA O 504 N N . PHE AAA 34 . 0.027 0.156 0.228 -0.026 0.065 -0.035 34 PHE AAA N 506 C CA . PHE AAA 34 . 0.013 0.178 0.215 -0.015 0.034 -0.007 34 PHE AAA CA 508 C CB . PHE AAA 34 . 0.017 0.185 0.250 -0.021 0.046 -0.001 34 PHE AAA CB 511 C CG . PHE AAA 34 . 0.009 0.201 0.240 -0.003 0.025 0.000 34 PHE AAA CG 512 C CD1 . PHE AAA 34 . 0.017 0.203 0.224 0.040 0.024 0.001 34 PHE AAA CD1 514 C CE1 . PHE AAA 34 . 0.048 0.187 0.190 0.035 0.083 0.015 34 PHE AAA CE1 516 C CZ . PHE AAA 34 . 0.018 0.169 0.267 -0.017 0.050 0.006 34 PHE AAA CZ 518 C CD2 . PHE AAA 34 . 0.020 0.209 0.200 -0.017 0.046 0.032 34 PHE AAA CD2 520 C CE2 . PHE AAA 34 . 0.013 0.188 0.247 -0.007 0.038 0.012 34 PHE AAA CE2 522 C C . PHE AAA 34 . 0.026 0.186 0.220 0.003 0.065 -0.008 34 PHE AAA C 523 O O . PHE AAA 34 . 0.022 0.194 0.232 -0.045 0.033 -0.003 34 PHE AAA O 525 N N . ASP AAA 35 . 0.009 0.194 0.231 0.005 0.024 -0.001 35 ASP AAA N 527 C CA . ASP AAA 35 . 0.013 0.180 0.215 -0.011 0.034 0.005 35 ASP AAA CA 529 C CB . ASP AAA 35 . 0.021 0.154 0.184 -0.004 0.050 0.016 35 ASP AAA CB 532 C CG . ASP AAA 35 . 0.006 0.164 0.229 0.000 0.004 -0.011 35 ASP AAA CG 533 O OD1 . ASP AAA 35 . 0.010 0.173 0.247 0.018 0.019 0.002 35 ASP AAA OD1 534 O OD2 . ASP AAA 35 . 0.029 0.154 0.230 0.016 0.028 -0.018 35 ASP AAA OD2 535 C C . ASP AAA 35 . 0.008 0.151 0.228 0.003 0.020 0.031 35 ASP AAA C 536 O O . ASP AAA 35 . 0.015 0.184 0.228 -0.000 0.045 0.008 35 ASP AAA O 538 N N . THR AAA 36 . 0.009 0.163 0.233 -0.015 0.013 0.033 36 THR AAA N 540 C CA . THR AAA 36 . 0.023 0.150 0.210 -0.040 0.027 0.027 36 THR AAA CA 542 C CB . THR AAA 36 . 0.066 0.135 0.209 -0.045 0.058 0.037 36 THR AAA CB 544 O OG1 . THR AAA 36 . 0.012 0.179 0.228 -0.004 0.034 0.007 36 THR AAA OG1 546 C CG2 . THR AAA 36 . 0.026 0.160 0.215 -0.013 0.060 0.018 36 THR AAA CG2 550 C C . THR AAA 36 . 0.019 0.159 0.244 -0.043 0.016 -0.003 36 THR AAA C 551 O O . THR AAA 36 . 0.013 0.178 0.272 -0.029 0.024 -0.002 36 THR AAA O 553 N N . GLY AAA 37 . 0.009 0.161 0.251 -0.018 0.006 0.007 37 GLY AAA N 555 C CA . GLY AAA 37 . 0.045 0.139 0.234 -0.038 -0.005 0.010 37 GLY AAA CA 558 C C . GLY AAA 37 . 0.018 0.130 0.220 -0.038 0.008 -0.003 37 GLY AAA C 559 O O . GLY AAA 37 . 0.058 0.190 0.229 0.031 0.051 0.001 37 GLY AAA O 561 N N . SER AAA 38 . 0.015 0.183 0.203 -0.024 0.031 0.017 38 SER AAA N 563 C CA . SER AAA 38 . 0.014 0.167 0.201 0.008 0.037 0.005 38 SER AAA CA 565 C CB . SER AAA 38 . 0.019 0.187 0.196 0.022 0.043 0.001 38 SER AAA CB 568 O OG . SER AAA 38 . 0.009 0.183 0.236 0.007 0.024 0.001 38 SER AAA OG 570 C C . SER AAA 38 . 0.009 0.153 0.209 -0.017 0.015 -0.023 38 SER AAA C 571 O O . SER AAA 38 . 0.016 0.205 0.228 -0.021 0.043 -0.036 38 SER AAA O 573 N N . SER AAA 39 . 0.011 0.193 0.231 0.019 0.024 -0.018 39 SER AAA N 575 C CA . SER AAA 39 . 0.010 0.159 0.187 0.022 0.009 -0.025 39 SER AAA CA 577 C CB . SER AAA 39 . 0.018 0.173 0.214 0.003 0.028 -0.035 39 SER AAA CB 580 O OG . SER AAA 39 . 0.008 0.180 0.251 -0.006 0.020 -0.014 39 SER AAA OG 582 C C . SER AAA 39 . 0.007 0.160 0.221 0.003 0.011 -0.013 39 SER AAA C 583 O O . SER AAA 39 . 0.043 0.195 0.249 -0.013 -0.026 -0.003 39 SER AAA O 585 N N . ASP AAA 40 . 0.007 0.198 0.251 0.007 -0.008 0.015 40 ASP AAA N 587 C CA . ASP AAA 40 . 0.013 0.212 0.241 0.037 0.007 -0.001 40 ASP AAA CA 589 C CB . ASP AAA 40 . 0.008 0.210 0.276 0.014 0.011 0.006 40 ASP AAA CB 592 C CG . ASP AAA 40 . 0.017 0.181 0.253 0.024 0.044 0.012 40 ASP AAA CG 593 O OD1 . ASP AAA 40 . 0.015 0.229 0.252 -0.013 0.043 -0.004 40 ASP AAA OD1 594 O OD2 . ASP AAA 40 . 0.075 0.185 0.255 -0.025 0.052 0.002 40 ASP AAA OD2 595 C C . ASP AAA 40 . 0.013 0.192 0.249 0.012 0.025 0.008 40 ASP AAA C 596 O O . ASP AAA 40 . 0.098 0.192 0.239 -0.020 -0.007 0.003 40 ASP AAA O 598 N N . LEU AAA 41 . 0.014 0.205 0.202 0.022 0.034 -0.000 41 LEU AAA N 600 C CA . LEU AAA 41 . 0.027 0.187 0.210 0.047 0.036 -0.018 41 LEU AAA CA 602 C CB . LEU AAA 41 . 0.018 0.207 0.234 0.019 0.047 0.002 41 LEU AAA CB 605 C CG . LEU AAA 41 . 0.063 0.194 0.224 0.071 0.080 -0.001 41 LEU AAA CG 607 C CD1 . LEU AAA 41 . 0.041 0.171 0.248 0.065 0.040 -0.017 41 LEU AAA CD1 611 C CD2 . LEU AAA 41 . 0.104 0.165 0.205 -0.015 0.040 -0.010 41 LEU AAA CD2 615 C C . LEU AAA 41 . 0.008 0.173 0.250 0.006 0.019 -0.027 41 LEU AAA C 616 O O . LEU AAA 41 . 0.009 0.225 0.265 0.005 0.023 -0.009 41 LEU AAA O 618 N N . TRP AAA 42 . 0.009 0.239 0.195 -0.006 0.021 -0.006 42 TRP AAA N 620 C CA . TRP AAA 42 . 0.018 0.173 0.196 -0.004 0.047 -0.020 42 TRP AAA CA 622 C CB . TRP AAA 42 . 0.037 0.166 0.226 0.002 0.022 -0.015 42 TRP AAA CB 625 C CG . TRP AAA 42 . 0.010 0.255 0.250 0.003 0.032 0.013 42 TRP AAA CG 626 C CD1 . TRP AAA 42 . 0.017 0.231 0.275 0.014 0.052 0.002 42 TRP AAA CD1 628 N NE1 . TRP AAA 42 . 0.007 0.190 0.289 0.014 -0.001 -0.011 42 TRP AAA NE1 630 C CE2 . TRP AAA 42 . 0.023 0.213 0.227 -0.002 0.047 -0.016 42 TRP AAA CE2 631 C CD2 . TRP AAA 42 . 0.035 0.206 0.233 0.017 0.077 -0.008 42 TRP AAA CD2 632 C CE3 . TRP AAA 42 . 0.018 0.180 0.250 0.012 0.051 0.007 42 TRP AAA CE3 634 C CZ3 . TRP AAA 42 . 0.008 0.226 0.272 0.012 0.013 -0.006 42 TRP AAA CZ3 636 C CH2 . TRP AAA 42 . 0.007 0.248 0.268 0.006 0.012 0.005 42 TRP AAA CH2 638 C CZ2 . TRP AAA 42 . 0.020 0.222 0.265 0.047 0.037 0.028 42 TRP AAA CZ2 640 C C . TRP AAA 42 . 0.012 0.151 0.206 0.019 0.025 -0.009 42 TRP AAA C 641 O O . TRP AAA 42 . 0.013 0.178 0.232 0.019 0.028 -0.036 42 TRP AAA O 643 N N . VAL AAA 43 . 0.025 0.135 0.218 0.019 0.031 0.002 43 VAL AAA N 645 C CA . VAL AAA 43 . 0.032 0.155 0.229 0.004 0.042 -0.019 43 VAL AAA CA 647 C CB . VAL AAA 43 . 0.023 0.126 0.267 -0.040 0.027 0.000 43 VAL AAA CB 649 C CG1 . VAL AAA 43 . 0.045 0.154 0.274 -0.025 0.043 0.029 43 VAL AAA CG1 653 C CG2 . VAL AAA 43 . 0.053 0.153 0.253 -0.003 0.052 -0.011 43 VAL AAA CG2 657 C C . VAL AAA 43 . 0.008 0.199 0.236 -0.002 0.021 -0.036 43 VAL AAA C 658 O O . VAL AAA 43 . 0.011 0.211 0.238 0.011 0.031 -0.014 43 VAL AAA O 660 N N . PHE AAA 44 . 0.010 0.208 0.232 -0.007 0.028 0.001 44 PHE AAA N 662 C CA . PHE AAA 44 . 0.025 0.228 0.213 -0.032 0.054 0.003 44 PHE AAA CA 664 C CB . PHE AAA 44 . 0.035 0.241 0.228 -0.062 0.044 0.010 44 PHE AAA CB 667 C CG . PHE AAA 44 . 0.029 0.198 0.232 -0.030 0.064 -0.001 44 PHE AAA CG 668 C CD1 . PHE AAA 44 . 0.024 0.213 0.276 -0.005 0.070 -0.001 44 PHE AAA CD1 670 C CE1 . PHE AAA 44 . 0.043 0.207 0.229 -0.043 0.068 0.041 44 PHE AAA CE1 672 C CZ . PHE AAA 44 . 0.015 0.197 0.255 0.011 0.045 -0.002 44 PHE AAA CZ 674 C CD2 . PHE AAA 44 . 0.015 0.201 0.257 -0.017 0.043 0.008 44 PHE AAA CD2 676 C CE2 . PHE AAA 44 . 0.013 0.207 0.319 -0.001 0.045 0.006 44 PHE AAA CE2 678 C C . PHE AAA 44 . 0.018 0.200 0.217 0.003 0.049 -0.013 44 PHE AAA C 679 O O . PHE AAA 44 . 0.021 0.200 0.224 0.013 0.055 0.008 44 PHE AAA O 681 N N . SER AAA 45 . 0.057 0.223 0.239 -0.043 0.068 0.013 45 SER AAA N 683 C CA . SER AAA 45 . 0.088 0.244 0.240 -0.064 0.067 0.017 45 SER AAA CA 685 C CB . SER AAA 45 . 0.079 0.211 0.331 -0.005 0.014 -0.017 45 SER AAA CB 688 O OG . SER AAA 45 . 0.069 0.237 0.319 -0.051 0.085 -0.017 45 SER AAA OG 690 C C . SER AAA 45 . 0.027 0.214 0.229 0.008 0.066 -0.004 45 SER AAA C 691 O O . SER AAA 45 . 0.027 0.237 0.253 -0.007 0.071 -0.008 45 SER AAA O 693 N N . SER AAA 46 . 0.043 0.230 0.280 -0.004 0.064 0.034 46 SER AAA N 695 C CA . SER AAA 46 . 0.136 0.316 0.228 0.002 0.089 0.012 46 SER AAA CA 697 C CB . SER AAA 46 . 0.172 0.279 0.310 -0.033 0.034 0.025 46 SER AAA CB 700 O OG . SER AAA 46 . 0.097 0.349 0.225 -0.006 0.084 0.031 46 SER AAA OG 702 C C . SER AAA 46 . 0.064 0.290 0.217 0.011 0.110 0.046 46 SER AAA C 703 O O . SER AAA 46 . 0.095 0.322 0.270 -0.054 0.140 0.021 46 SER AAA O 705 N N . GLU AAA 47 . 0.057 0.287 0.234 -0.000 0.083 0.015 47 GLU AAA N 707 C CA . GLU AAA 47 . 0.080 0.273 0.238 0.031 0.087 0.034 47 GLU AAA CA 709 C CB . GLU AAA 47 . 0.144 0.268 0.288 0.019 0.062 -0.003 47 GLU AAA CB 712 C CG . GLU AAA 47 . 0.102 0.277 0.308 0.003 0.068 0.007 47 GLU AAA CG 715 C CD . GLU AAA 47 . 0.094 0.384 0.322 -0.054 0.076 0.073 47 GLU AAA CD 716 O OE1 . GLU AAA 47 . 0.075 0.266 0.301 -0.040 0.045 0.007 47 GLU AAA OE1 717 O OE2 . GLU AAA 47 . 0.274 0.501 0.308 -0.119 0.025 0.036 47 GLU AAA OE2 718 C C . GLU AAA 47 . 0.027 0.257 0.233 -0.015 0.066 0.014 47 GLU AAA C 719 O O . GLU AAA 47 . 0.110 0.203 0.292 0.002 0.028 0.002 47 GLU AAA O 721 N N . THR AAA 48 . 0.059 0.235 0.230 -0.038 0.091 0.003 48 THR AAA N 723 C CA . THR AAA 48 . 0.101 0.323 0.244 0.015 0.149 0.054 48 THR AAA CA 725 C CB . THR AAA 48 . 0.080 0.230 0.247 -0.014 0.131 0.011 48 THR AAA CB 727 O OG1 . THR AAA 48 . 0.042 0.260 0.243 -0.013 0.091 0.001 48 THR AAA OG1 729 C CG2 . THR AAA 48 . 0.060 0.257 0.336 -0.028 0.122 0.052 48 THR AAA CG2 733 C C . THR AAA 48 . 0.070 0.280 0.270 0.046 0.120 -0.008 48 THR AAA C 734 O O . THR AAA 48 . 0.076 0.284 0.341 0.035 0.076 0.003 48 THR AAA O 736 N N . THR AAA 49 . 0.071 0.340 0.365 0.057 0.120 -0.088 49 THR AAA N 738 C CA . THR AAA 49 . 0.120 0.365 0.335 0.058 0.170 -0.070 49 THR AAA CA 740 C CB . THR AAA 49 . 0.056 0.327 0.484 0.073 0.108 -0.067 49 THR AAA CB 742 O OG1 . THR AAA 49 . 0.066 0.441 0.504 0.094 0.031 -0.089 49 THR AAA OG1 744 C CG2 . THR AAA 49 . 0.045 0.436 0.579 0.119 0.058 -0.002 49 THR AAA CG2 748 C C . THR AAA 49 . 0.047 0.299 0.413 0.036 0.121 0.002 49 THR AAA C 749 O O . THR AAA 49 . 0.026 0.453 0.447 -0.032 0.087 -0.010 49 THR AAA O 751 N N . ALA AAA 50 . 0.053 0.369 0.378 0.016 0.131 0.020 50 ALA AAA N 753 C CA . ALA AAA 50 . 0.074 0.320 0.405 0.077 0.139 -0.002 50 ALA AAA CA 755 C CB . ALA AAA 50 . 0.163 0.396 0.399 0.035 0.104 0.101 50 ALA AAA CB 759 C C . ALA AAA 50 . 0.026 0.326 0.479 0.046 0.072 -0.046 50 ALA AAA C 760 O O . ALA AAA 50 . 0.049 0.436 0.456 -0.020 0.139 -0.035 50 ALA AAA O 762 N N . SER AAA 51 . 0.068 0.317 0.490 0.011 0.172 -0.020 51 SER AAA N 764 C CA . SER AAA 51 . 0.148 0.393 0.382 -0.047 0.107 -0.034 51 SER AAA CA 766 C CB . SER AAA 51 . 0.037 0.482 0.338 -0.017 0.078 -0.055 51 SER AAA CB 769 O OG . SER AAA 51 . 0.136 0.397 0.498 0.033 0.054 -0.130 51 SER AAA OG 771 C C . SER AAA 51 . 0.020 0.408 0.375 -0.052 0.055 -0.034 51 SER AAA C 772 O O . SER AAA 51 . 0.007 0.536 0.463 -0.005 0.021 -0.067 51 SER AAA O 774 N N . GLU AAA 52 . 0.033 0.402 0.346 0.023 0.090 -0.033 52 GLU AAA N 776 C CA . GLU AAA 52 . 0.065 0.248 0.266 -0.018 0.118 -0.018 52 GLU AAA CA 778 C CB . GLU AAA 52 . 0.017 0.286 0.346 0.010 0.059 0.002 52 GLU AAA CB 781 C CG . GLU AAA 52 . 0.018 0.242 0.350 0.036 0.033 -0.055 52 GLU AAA CG 784 C CD . GLU AAA 52 . 0.029 0.218 0.411 0.019 0.011 -0.018 52 GLU AAA CD 785 O OE1 . GLU AAA 52 . 0.017 0.358 0.378 -0.021 0.019 -0.049 52 GLU AAA OE1 786 O OE2 . GLU AAA 52 . 0.086 0.265 0.554 0.067 -0.006 -0.069 52 GLU AAA OE2 787 C C . GLU AAA 52 . 0.028 0.288 0.246 0.034 0.063 -0.015 52 GLU AAA C 788 O O . GLU AAA 52 . 0.043 0.316 0.322 0.015 0.106 -0.014 52 GLU AAA O 790 N N . VAL AAA 53 . 0.039 0.315 0.288 -0.045 0.092 -0.052 53 VAL AAA N 792 C CA . VAL AAA 53 . 0.032 0.326 0.234 -0.048 0.074 -0.076 53 VAL AAA CA 794 C CB . VAL AAA 53 . 0.065 0.318 0.274 -0.035 0.125 -0.040 53 VAL AAA CB 796 C CG1 . VAL AAA 53 . 0.060 0.292 0.295 0.046 0.083 -0.013 53 VAL AAA CG1 800 C CG2 . VAL AAA 53 . 0.033 0.328 0.337 0.002 0.093 -0.061 53 VAL AAA CG2 804 C C . VAL AAA 53 . 0.019 0.384 0.352 -0.054 0.045 -0.017 53 VAL AAA C 805 O O . VAL AAA 53 . 0.027 0.381 0.475 -0.085 0.028 0.014 53 VAL AAA O 807 N N . ASP AAA 54 . 0.008 0.385 0.350 -0.020 0.020 -0.019 54 ASP AAA N 809 C CA A ASP AAA 54 . 0.017 0.412 0.354 -0.039 0.054 -0.084 54 ASP AAA CA 810 C CA B ASP AAA 54 . 0.016 0.405 0.341 -0.035 0.052 -0.074 54 ASP AAA CA 813 C CB A ASP AAA 54 . 0.021 0.411 0.414 -0.058 0.059 -0.040 54 ASP AAA CB 814 C CB B ASP AAA 54 . 0.023 0.426 0.408 -0.044 0.071 -0.002 54 ASP AAA CB 819 C CG A ASP AAA 54 . 0.007 0.480 0.415 -0.018 0.010 -0.088 54 ASP AAA CG 820 C CG B ASP AAA 54 . 0.069 0.462 0.389 -0.015 0.006 -0.026 54 ASP AAA CG 821 O OD1 A ASP AAA 54 . 0.022 0.491 0.454 -0.077 0.054 -0.086 54 ASP AAA OD1 822 O OD1 B ASP AAA 54 . 0.173 0.445 0.442 -0.012 0.006 -0.002 54 ASP AAA OD1 823 O OD2 A ASP AAA 54 . 0.027 0.528 0.506 0.011 -0.063 -0.086 54 ASP AAA OD2 824 O OD2 B ASP AAA 54 . 0.020 0.568 0.450 0.072 0.052 0.067 54 ASP AAA OD2 825 C C . ASP AAA 54 . 0.028 0.401 0.461 -0.057 0.080 -0.004 54 ASP AAA C 826 O O . ASP AAA 54 . 0.083 0.412 0.370 0.043 0.020 -0.059 54 ASP AAA O 828 N N . GLY AAA 55 . 0.048 0.340 0.372 -0.115 0.031 -0.024 55 GLY AAA N 830 C CA . GLY AAA 55 . 0.032 0.283 0.375 -0.081 0.036 -0.022 55 GLY AAA CA 833 C C . GLY AAA 55 . 0.042 0.218 0.330 -0.065 0.067 0.018 55 GLY AAA C 834 O O . GLY AAA 55 . 0.026 0.225 0.425 -0.058 0.040 0.003 55 GLY AAA O 836 N N . GLN AAA 56 . 0.032 0.238 0.333 -0.023 0.090 -0.028 56 GLN AAA N 838 C CA . GLN AAA 56 . 0.035 0.234 0.299 -0.044 0.076 0.012 56 GLN AAA CA 840 C CB . GLN AAA 56 . 0.017 0.239 0.306 0.007 0.054 -0.035 56 GLN AAA CB 843 C CG . GLN AAA 56 . 0.023 0.228 0.345 -0.054 0.040 -0.011 56 GLN AAA CG 846 C CD . GLN AAA 56 . 0.017 0.255 0.229 0.002 0.050 -0.003 56 GLN AAA CD 847 O OE1 . GLN AAA 56 . 0.016 0.286 0.279 -0.028 0.043 -0.010 56 GLN AAA OE1 848 N NE2 . GLN AAA 56 . 0.056 0.210 0.224 -0.027 0.030 -0.023 56 GLN AAA NE2 851 C C . GLN AAA 56 . 0.035 0.247 0.276 -0.020 0.086 -0.018 56 GLN AAA C 852 O O . GLN AAA 56 . 0.032 0.275 0.255 -0.033 0.073 -0.001 56 GLN AAA O 854 N N . THR AAA 57 . 0.030 0.246 0.283 -0.022 0.076 0.017 57 THR AAA N 856 C CA . THR AAA 57 . 0.034 0.194 0.246 -0.035 0.069 0.010 57 THR AAA CA 858 C CB . THR AAA 57 . 0.032 0.260 0.273 -0.025 0.078 -0.002 57 THR AAA CB 860 O OG1 . THR AAA 57 . 0.121 0.203 0.282 0.002 0.011 0.001 57 THR AAA OG1 862 C CG2 . THR AAA 57 . 0.061 0.210 0.299 -0.051 0.045 -0.006 57 THR AAA CG2 866 C C . THR AAA 57 . 0.046 0.215 0.252 -0.007 0.021 0.010 57 THR AAA C 867 O O . THR AAA 57 . 0.053 0.213 0.295 -0.017 0.049 -0.012 57 THR AAA O 869 N N . ILE AAA 58 . 0.061 0.165 0.255 -0.018 0.049 0.005 58 ILE AAA N 871 C CA . ILE AAA 58 . 0.077 0.248 0.207 0.004 0.053 0.008 58 ILE AAA CA 873 C CB . ILE AAA 58 . 0.015 0.224 0.246 -0.013 0.046 -0.017 58 ILE AAA CB 875 C CG1 . ILE AAA 58 . 0.067 0.293 0.246 -0.035 0.072 0.047 58 ILE AAA CG1 878 C CG2 . ILE AAA 58 . 0.035 0.279 0.305 0.034 0.091 0.042 58 ILE AAA CG2 881 C CD1 . ILE AAA 58 . 0.056 0.375 0.337 -0.010 0.127 0.025 58 ILE AAA CD1 886 C C . ILE AAA 58 . 0.120 0.176 0.255 0.019 0.032 0.013 58 ILE AAA C 887 O O . ILE AAA 58 . 0.024 0.166 0.256 0.002 0.061 0.024 58 ILE AAA O 889 N N . TYR AAA 59 . 0.027 0.223 0.284 0.024 0.070 -0.006 59 TYR AAA N 891 C CA . TYR AAA 59 . 0.038 0.177 0.261 0.015 0.042 0.032 59 TYR AAA CA 893 C CB . TYR AAA 59 . 0.039 0.171 0.267 0.006 0.024 -0.005 59 TYR AAA CB 896 C CG . TYR AAA 59 . 0.017 0.200 0.242 -0.008 0.048 0.034 59 TYR AAA CG 897 C CD1 . TYR AAA 59 . 0.019 0.178 0.262 -0.027 0.048 -0.002 59 TYR AAA CD1 899 C CE1 . TYR AAA 59 . 0.031 0.241 0.246 -0.044 0.030 0.016 59 TYR AAA CE1 901 C CZ . TYR AAA 59 . 0.056 0.240 0.241 0.020 0.027 0.001 59 TYR AAA CZ 902 O OH . TYR AAA 59 . 0.085 0.204 0.259 -0.010 -0.006 0.004 59 TYR AAA OH 904 C CE2 . TYR AAA 59 . 0.008 0.236 0.264 -0.007 0.020 0.018 59 TYR AAA CE2 906 C CD2 . TYR AAA 59 . 0.012 0.254 0.291 0.020 0.034 0.008 59 TYR AAA CD2 908 C C . TYR AAA 59 . 0.061 0.176 0.256 -0.045 0.065 -0.006 59 TYR AAA C 909 O O . TYR AAA 59 . 0.060 0.204 0.239 -0.007 0.074 0.005 59 TYR AAA O 911 N N . THR AAA 60 . 0.062 0.214 0.231 -0.039 0.046 0.019 60 THR AAA N 913 C CA . THR AAA 60 . 0.098 0.243 0.245 -0.026 0.057 0.024 60 THR AAA CA 915 C CB . THR AAA 60 . 0.086 0.248 0.277 -0.019 0.058 0.050 60 THR AAA CB 917 O OG1 . THR AAA 60 . 0.090 0.212 0.254 -0.003 0.078 0.014 60 THR AAA OG1 919 C CG2 . THR AAA 60 . 0.063 0.240 0.259 0.011 0.013 0.037 60 THR AAA CG2 923 C C . THR AAA 60 . 0.118 0.201 0.248 -0.017 0.046 0.018 60 THR AAA C 924 O O . THR AAA 60 . 0.139 0.200 0.246 -0.006 0.033 -0.009 60 THR AAA O 925 N N . PRO AAA 61 . 0.041 0.221 0.224 -0.007 0.086 0.005 61 PRO AAA N 926 C CA . PRO AAA 61 . 0.057 0.269 0.249 -0.029 0.056 0.023 61 PRO AAA CA 928 C CB . PRO AAA 61 . 0.077 0.248 0.258 -0.035 0.065 0.033 61 PRO AAA CB 931 C CG . PRO AAA 61 . 0.128 0.263 0.379 0.023 0.062 -0.031 61 PRO AAA CG 934 C CD . PRO AAA 61 . 0.119 0.250 0.327 0.020 0.097 -0.001 61 PRO AAA CD 937 C C . PRO AAA 61 . 0.080 0.234 0.168 -0.007 0.109 -0.018 61 PRO AAA C 938 O O . PRO AAA 61 . 0.102 0.223 0.264 0.003 0.019 0.005 61 PRO AAA O 940 N N . SER AAA 62 . 0.123 0.290 0.186 -0.050 0.138 0.003 62 SER AAA N 942 C CA . SER AAA 62 . 0.120 0.263 0.241 -0.033 0.074 0.012 62 SER AAA CA 944 C CB . SER AAA 62 . 0.162 0.347 0.261 -0.043 0.107 0.017 62 SER AAA CB 947 O OG . SER AAA 62 . 0.092 0.338 0.399 -0.111 0.138 -0.001 62 SER AAA OG 949 C C . SER AAA 62 . 0.120 0.255 0.241 -0.036 0.101 0.029 62 SER AAA C 950 O O . SER AAA 62 . 0.228 0.246 0.313 -0.047 0.007 0.051 62 SER AAA O 952 N N . LYS AAA 63 . 0.071 0.226 0.266 -0.040 0.062 0.018 63 LYS AAA N 954 C CA . LYS AAA 63 . 0.195 0.255 0.287 0.014 0.083 0.009 63 LYS AAA CA 956 C CB . LYS AAA 63 . 0.086 0.291 0.287 -0.020 0.131 0.037 63 LYS AAA CB 959 C CG . LYS AAA 63 . 0.045 0.368 0.297 0.031 0.098 -0.036 63 LYS AAA CG 962 C CD . LYS AAA 63 . 0.123 0.490 0.425 -0.081 0.048 -0.039 63 LYS AAA CD 967 C C . LYS AAA 63 . 0.198 0.137 0.229 -0.038 0.072 0.022 63 LYS AAA C 968 O O . LYS AAA 63 . 0.143 0.198 0.289 -0.003 0.103 -0.000 63 LYS AAA O 970 N N . SER AAA 64 . 0.169 0.134 0.254 -0.019 0.068 0.001 64 SER AAA N 972 C CA . SER AAA 64 . 0.148 0.256 0.230 -0.024 0.038 0.020 64 SER AAA CA 974 C CB . SER AAA 64 . 0.022 0.242 0.256 -0.014 0.059 0.029 64 SER AAA CB 977 O OG . SER AAA 64 . 0.014 0.245 0.271 0.020 0.041 0.014 64 SER AAA OG 979 C C . SER AAA 64 . 0.069 0.178 0.253 -0.046 0.051 0.040 64 SER AAA C 980 O O . SER AAA 64 . 0.156 0.226 0.297 -0.080 0.031 -0.006 64 SER AAA O 982 N N . THR AAA 65 . 0.213 0.178 0.272 0.015 0.009 0.020 65 THR AAA N 984 C CA . THR AAA 65 . 0.221 0.198 0.246 0.008 0.011 0.022 65 THR AAA CA 986 C CB . THR AAA 65 . 0.216 0.216 0.246 0.030 -0.051 0.006 65 THR AAA CB 988 O OG1 . THR AAA 65 . 0.144 0.270 0.341 0.078 -0.004 -0.012 65 THR AAA OG1 990 C CG2 . THR AAA 65 . 0.295 0.278 0.296 -0.013 0.008 0.074 65 THR AAA CG2 994 C C . THR AAA 65 . 0.175 0.212 0.244 0.028 0.033 0.009 65 THR AAA C 995 O O . THR AAA 65 . 0.253 0.228 0.307 -0.008 -0.013 0.006 65 THR AAA O 997 N N . THR AAA 66 . 0.182 0.207 0.264 -0.007 0.038 0.014 66 THR AAA N 999 C CA . THR AAA 66 . 0.130 0.168 0.266 0.009 -0.010 -0.010 66 THR AAA CA 1001 C CB . THR AAA 66 . 0.169 0.182 0.267 0.047 0.002 0.002 66 THR AAA CB 1003 O OG1 . THR AAA 66 . 0.070 0.222 0.284 -0.031 0.041 0.046 66 THR AAA OG1 1005 C CG2 . THR AAA 66 . 0.079 0.214 0.318 0.023 -0.018 0.021 66 THR AAA CG2 1009 C C . THR AAA 66 . 0.057 0.224 0.278 0.031 0.109 -0.015 66 THR AAA C 1010 O O . THR AAA 66 . 0.084 0.223 0.325 0.020 0.007 0.004 66 THR AAA O 1012 N N . ALA AAA 67 . 0.030 0.178 0.307 -0.003 0.084 0.019 67 ALA AAA N 1014 C CA . ALA AAA 67 . 0.046 0.189 0.240 -0.002 0.095 0.027 67 ALA AAA CA 1016 C CB . ALA AAA 67 . 0.021 0.189 0.261 -0.001 0.062 0.021 67 ALA AAA CB 1020 C C . ALA AAA 67 . 0.067 0.208 0.266 0.057 0.039 0.014 67 ALA AAA C 1021 O O . ALA AAA 67 . 0.187 0.229 0.266 0.026 0.043 0.019 67 ALA AAA O 1023 N N . LYS AAA 68 . 0.048 0.219 0.252 -0.004 0.048 0.042 68 LYS AAA N 1025 C CA . LYS AAA 68 . 0.097 0.244 0.261 0.057 0.017 0.032 68 LYS AAA CA 1027 C CB . LYS AAA 68 . 0.104 0.342 0.375 0.052 -0.038 0.000 68 LYS AAA CB 1030 C CG . LYS AAA 68 . 0.193 0.367 0.411 0.103 0.073 0.079 68 LYS AAA CG 1036 C C . LYS AAA 68 . 0.130 0.190 0.200 0.028 0.038 -0.003 68 LYS AAA C 1037 O O . LYS AAA 68 . 0.050 0.213 0.251 0.019 0.042 0.034 68 LYS AAA O 1039 N N . LEU AAA 69 . 0.146 0.198 0.222 0.040 0.034 -0.039 69 LEU AAA N 1041 C CA . LEU AAA 69 . 0.115 0.184 0.230 0.029 0.048 -0.031 69 LEU AAA CA 1043 C CB . LEU AAA 69 . 0.126 0.238 0.262 0.038 0.075 -0.012 69 LEU AAA CB 1046 C CG . LEU AAA 69 . 0.218 0.219 0.314 0.042 0.043 -0.012 69 LEU AAA CG 1048 C CD1 . LEU AAA 69 . 0.120 0.305 0.340 0.054 0.090 0.022 69 LEU AAA CD1 1052 C CD2 . LEU AAA 69 . 0.333 0.298 0.333 0.093 0.075 0.056 69 LEU AAA CD2 1056 C C . LEU AAA 69 . 0.136 0.189 0.218 0.012 0.008 -0.005 69 LEU AAA C 1057 O O . LEU AAA 69 . 0.119 0.254 0.280 0.016 -0.012 0.016 69 LEU AAA O 1059 N N . LEU AAA 70 . 0.028 0.199 0.216 0.004 0.041 0.005 70 LEU AAA N 1061 C CA . LEU AAA 70 . 0.089 0.207 0.246 -0.010 0.010 -0.035 70 LEU AAA CA 1063 C CB . LEU AAA 70 . 0.054 0.217 0.262 -0.046 0.046 -0.033 70 LEU AAA CB 1066 C CG . LEU AAA 70 . 0.012 0.218 0.308 -0.020 0.039 -0.047 70 LEU AAA CG 1068 C CD1 . LEU AAA 70 . 0.014 0.323 0.341 -0.040 0.039 -0.084 70 LEU AAA CD1 1072 C CD2 . LEU AAA 70 . 0.077 0.215 0.305 0.002 0.053 -0.030 70 LEU AAA CD2 1076 C C . LEU AAA 70 . 0.092 0.152 0.232 -0.032 0.017 -0.002 70 LEU AAA C 1077 O O . LEU AAA 70 . 0.074 0.243 0.255 0.023 0.023 -0.016 70 LEU AAA O 1079 N N . SER AAA 71 . 0.109 0.175 0.205 -0.000 0.049 -0.002 71 SER AAA N 1081 C CA . SER AAA 71 . 0.104 0.218 0.219 -0.036 0.047 -0.039 71 SER AAA CA 1083 C CB . SER AAA 71 . 0.182 0.309 0.237 0.062 0.047 0.021 71 SER AAA CB 1086 O OG . SER AAA 71 . 0.347 0.378 0.250 0.124 0.020 -0.058 71 SER AAA OG 1088 C C . SER AAA 71 . 0.037 0.220 0.225 -0.012 0.048 0.017 71 SER AAA C 1089 O O . SER AAA 71 . 0.077 0.189 0.238 -0.031 0.051 -0.008 71 SER AAA O 1091 N N . GLY AAA 72 . 0.022 0.235 0.237 -0.028 0.029 -0.040 72 GLY AAA N 1093 C CA . GLY AAA 72 . 0.047 0.215 0.272 -0.047 0.032 -0.017 72 GLY AAA CA 1096 C C . GLY AAA 72 . 0.089 0.205 0.258 -0.003 0.034 -0.055 72 GLY AAA C 1097 O O . GLY AAA 72 . 0.165 0.234 0.277 0.059 0.013 -0.028 72 GLY AAA O 1099 N N . ALA AAA 73 . 0.017 0.233 0.227 0.004 0.048 -0.035 73 ALA AAA N 1101 C CA . ALA AAA 73 . 0.024 0.184 0.244 0.036 0.049 -0.002 73 ALA AAA CA 1103 C CB . ALA AAA 73 . 0.054 0.230 0.249 0.094 0.039 0.002 73 ALA AAA CB 1107 C C . ALA AAA 73 . 0.089 0.212 0.227 -0.025 -0.013 -0.001 73 ALA AAA C 1108 O O . ALA AAA 73 . 0.164 0.197 0.311 -0.035 0.013 -0.025 73 ALA AAA O 1110 N N . THR AAA 74 . 0.035 0.276 0.227 0.043 0.029 0.009 74 THR AAA N 1112 C CA . THR AAA 74 . 0.074 0.271 0.211 0.002 -0.003 -0.012 74 THR AAA CA 1114 C CB . THR AAA 74 . 0.070 0.269 0.290 0.038 -0.024 -0.022 74 THR AAA CB 1116 O OG1 . THR AAA 74 . 0.174 0.269 0.242 -0.002 0.005 -0.016 74 THR AAA OG1 1118 C CG2 . THR AAA 74 . 0.083 0.269 0.323 0.011 0.021 -0.005 74 THR AAA CG2 1122 C C . THR AAA 74 . 0.017 0.233 0.205 -0.002 0.019 -0.020 74 THR AAA C 1123 O O . THR AAA 74 . 0.037 0.221 0.281 -0.026 -0.001 0.011 74 THR AAA O 1125 N N . TRP AAA 75 . 0.039 0.282 0.217 -0.016 0.008 -0.026 75 TRP AAA N 1127 C CA . TRP AAA 75 . 0.032 0.250 0.221 0.007 -0.008 -0.021 75 TRP AAA CA 1129 C CB . TRP AAA 75 . 0.040 0.263 0.247 -0.012 0.029 -0.025 75 TRP AAA CB 1132 C CG . TRP AAA 75 . 0.008 0.259 0.276 0.008 0.016 -0.031 75 TRP AAA CG 1133 C CD1 . TRP AAA 75 . 0.014 0.254 0.232 0.042 0.001 -0.056 75 TRP AAA CD1 1135 N NE1 . TRP AAA 75 . 0.011 0.257 0.266 -0.003 0.035 -0.026 75 TRP AAA NE1 1137 C CE2 . TRP AAA 75 . 0.009 0.241 0.263 0.015 0.016 -0.043 75 TRP AAA CE2 1138 C CD2 . TRP AAA 75 . 0.013 0.241 0.262 0.027 0.024 -0.036 75 TRP AAA CD2 1139 C CE3 . TRP AAA 75 . 0.030 0.245 0.259 0.059 0.034 -0.057 75 TRP AAA CE3 1141 C CZ3 . TRP AAA 75 . 0.041 0.250 0.260 0.027 0.010 -0.019 75 TRP AAA CZ3 1143 C CH2 . TRP AAA 75 . 0.035 0.246 0.261 0.052 0.059 -0.029 75 TRP AAA CH2 1145 C CZ2 . TRP AAA 75 . 0.017 0.291 0.286 -0.044 0.033 -0.017 75 TRP AAA CZ2 1147 C C . TRP AAA 75 . 0.022 0.263 0.214 0.031 0.050 0.010 75 TRP AAA C 1148 O O . TRP AAA 75 . 0.017 0.240 0.240 0.021 0.042 -0.018 75 TRP AAA O 1150 N N . SER AAA 76 . 0.022 0.239 0.216 0.056 0.024 0.009 76 SER AAA N 1152 C CA . SER AAA 76 . 0.013 0.220 0.265 0.023 0.031 -0.007 76 SER AAA CA 1154 C CB . SER AAA 76 . 0.042 0.297 0.281 0.069 0.066 -0.026 76 SER AAA CB 1157 O OG . SER AAA 76 . 0.059 0.319 0.354 0.045 -0.012 -0.055 76 SER AAA OG 1159 C C . SER AAA 76 . 0.068 0.206 0.256 0.033 -0.002 -0.008 76 SER AAA C 1160 O O . SER AAA 76 . 0.047 0.255 0.267 -0.004 0.008 0.001 76 SER AAA O 1162 N N . ILE AAA 77 . 0.010 0.219 0.258 0.029 0.007 -0.015 77 ILE AAA N 1164 C CA . ILE AAA 77 . 0.023 0.195 0.266 0.042 0.025 -0.011 77 ILE AAA CA 1166 C CB . ILE AAA 77 . 0.032 0.246 0.274 0.058 0.049 -0.024 77 ILE AAA CB 1168 C CG1 . ILE AAA 77 . 0.071 0.223 0.287 0.057 -0.017 0.013 77 ILE AAA CG1 1171 C CG2 . ILE AAA 77 . 0.058 0.226 0.256 0.072 0.008 -0.054 77 ILE AAA CG2 1174 C CD1 . ILE AAA 77 . 0.049 0.232 0.360 0.010 0.028 -0.036 77 ILE AAA CD1 1179 C C . ILE AAA 77 . 0.015 0.188 0.282 0.024 0.039 0.013 77 ILE AAA C 1180 O O . ILE AAA 77 . 0.029 0.260 0.290 0.011 0.079 0.016 77 ILE AAA O 1182 N N . SER AAA 78 . 0.042 0.247 0.304 0.021 0.010 0.025 78 SER AAA N 1184 C CA A SER AAA 78 . 0.068 0.235 0.279 0.062 0.011 0.016 78 SER AAA CA 1185 C CA B SER AAA 78 . 0.089 0.285 0.273 0.039 -0.004 0.016 78 SER AAA CA 1188 C CB A SER AAA 78 . 0.027 0.266 0.261 0.039 0.044 -0.023 78 SER AAA CB 1189 C CB B SER AAA 78 . 0.121 0.275 0.351 0.023 0.063 0.024 78 SER AAA CB 1194 O OG A SER AAA 78 . 0.145 0.252 0.357 0.012 -0.033 -0.009 78 SER AAA OG 1195 O OG B SER AAA 78 . 0.085 0.453 0.377 -0.008 0.106 -0.004 78 SER AAA OG 1198 C C . SER AAA 78 . 0.075 0.243 0.280 0.009 0.020 0.018 78 SER AAA C 1199 O O . SER AAA 78 . 0.088 0.405 0.354 -0.051 -0.020 0.045 78 SER AAA O 1201 N N . TYR AAA 79 . 0.093 0.298 0.275 0.068 0.003 -0.019 79 TYR AAA N 1203 C CA . TYR AAA 79 . 0.044 0.249 0.277 0.030 0.020 0.010 79 TYR AAA CA 1205 C CB . TYR AAA 79 . 0.028 0.249 0.278 0.034 0.069 0.014 79 TYR AAA CB 1208 C CG . TYR AAA 79 . 0.024 0.299 0.257 0.025 0.064 0.042 79 TYR AAA CG 1209 C CD1 . TYR AAA 79 . 0.023 0.236 0.283 0.021 0.066 0.015 79 TYR AAA CD1 1211 C CE1 . TYR AAA 79 . 0.035 0.271 0.235 0.035 0.076 0.019 79 TYR AAA CE1 1213 C CZ . TYR AAA 79 . 0.039 0.177 0.232 -0.024 0.052 -0.009 79 TYR AAA CZ 1214 O OH . TYR AAA 79 . 0.074 0.209 0.248 -0.029 0.022 0.017 79 TYR AAA OH 1216 C CE2 . TYR AAA 79 . 0.043 0.201 0.255 -0.025 0.069 0.008 79 TYR AAA CE2 1218 C CD2 . TYR AAA 79 . 0.029 0.267 0.268 0.013 0.075 -0.006 79 TYR AAA CD2 1220 C C . TYR AAA 79 . 0.108 0.237 0.288 0.083 0.078 0.012 79 TYR AAA C 1221 O O . TYR AAA 79 . 0.149 0.300 0.330 0.145 0.075 0.007 79 TYR AAA O 1223 N N . GLY AAA 80 . 0.154 0.303 0.327 0.028 0.129 0.020 80 GLY AAA N 1225 C CA . GLY AAA 80 . 0.246 0.319 0.375 0.013 0.048 0.054 80 GLY AAA CA 1228 C C . GLY AAA 80 . 0.192 0.324 0.356 0.048 0.148 0.076 80 GLY AAA C 1229 O O . GLY AAA 80 . 0.338 0.373 0.483 0.061 0.047 0.121 80 GLY AAA O 1231 N N . ASP AAA 81 . 0.115 0.356 0.384 0.019 0.069 0.067 81 ASP AAA N 1233 C CA . ASP AAA 81 . 0.130 0.451 0.364 0.046 0.008 0.012 81 ASP AAA CA 1235 C CB . ASP AAA 81 . 0.252 0.471 0.347 0.058 -0.070 -0.004 81 ASP AAA CB 1238 C CG . ASP AAA 81 . 0.062 0.384 0.366 0.052 -0.001 -0.027 81 ASP AAA CG 1239 O OD1 . ASP AAA 81 . 0.178 0.377 0.295 -0.029 0.022 0.034 81 ASP AAA OD1 1240 O OD2 . ASP AAA 81 . 0.264 0.402 0.437 0.028 -0.013 -0.054 81 ASP AAA OD2 1241 C C . ASP AAA 81 . 0.105 0.357 0.380 0.147 -0.023 0.018 81 ASP AAA C 1242 O O . ASP AAA 81 . 0.110 0.511 0.404 0.079 0.050 0.072 81 ASP AAA O 1244 N N . GLY AAA 82 . 0.139 0.311 0.330 0.149 0.025 -0.006 82 GLY AAA N 1246 C CA . GLY AAA 82 . 0.062 0.317 0.450 0.106 0.098 0.017 82 GLY AAA CA 1249 C C . GLY AAA 82 . 0.043 0.282 0.308 0.041 0.088 -0.047 82 GLY AAA C 1250 O O . GLY AAA 82 . 0.127 0.310 0.276 0.048 0.138 -0.029 82 GLY AAA O 1252 N N . SER AAA 83 . 0.100 0.231 0.275 0.075 0.035 -0.018 83 SER AAA N 1254 C CA . SER AAA 83 . 0.046 0.264 0.257 0.060 0.046 -0.012 83 SER AAA CA 1256 C CB . SER AAA 83 . 0.021 0.325 0.228 0.016 0.049 -0.065 83 SER AAA CB 1259 O OG . SER AAA 83 . 0.018 0.369 0.244 0.023 0.050 0.010 83 SER AAA OG 1261 C C . SER AAA 83 . 0.119 0.181 0.258 0.036 0.013 -0.031 83 SER AAA C 1262 O O . SER AAA 83 . 0.081 0.224 0.273 0.041 0.057 0.003 83 SER AAA O 1264 N N . SER AAA 84 . 0.032 0.286 0.261 0.046 0.015 0.006 84 SER AAA N 1266 C CA . SER AAA 84 . 0.021 0.285 0.237 0.010 0.058 -0.010 84 SER AAA CA 1268 C CB . SER AAA 84 . 0.023 0.270 0.273 0.037 0.050 -0.019 84 SER AAA CB 1271 O OG . SER AAA 84 . 0.023 0.292 0.341 0.038 0.054 -0.057 84 SER AAA OG 1273 C C . SER AAA 84 . 0.062 0.232 0.261 0.036 0.007 -0.019 84 SER AAA C 1274 O O . SER AAA 84 . 0.034 0.269 0.285 0.035 0.032 -0.026 84 SER AAA O 1276 N N . SER AAA 85 . 0.018 0.221 0.260 0.001 0.025 -0.019 85 SER AAA N 1278 C CA . SER AAA 85 . 0.027 0.245 0.242 0.056 0.037 -0.021 85 SER AAA CA 1280 C CB . SER AAA 85 . 0.059 0.285 0.197 0.074 0.071 -0.028 85 SER AAA CB 1283 O OG . SER AAA 85 . 0.035 0.246 0.220 0.027 0.071 -0.019 85 SER AAA OG 1285 C C . SER AAA 85 . 0.049 0.187 0.228 0.047 0.040 -0.006 85 SER AAA C 1286 O O . SER AAA 85 . 0.026 0.223 0.239 0.019 0.065 -0.002 85 SER AAA O 1288 N N . SER AAA 86 . 0.024 0.220 0.248 0.037 0.054 0.005 86 SER AAA N 1290 C CA . SER AAA 86 . 0.072 0.266 0.221 0.075 0.035 -0.004 86 SER AAA CA 1292 C CB . SER AAA 86 . 0.011 0.244 0.270 0.022 0.026 -0.019 86 SER AAA CB 1295 O OG . SER AAA 86 . 0.018 0.294 0.338 0.040 0.038 -0.056 86 SER AAA OG 1297 C C . SER AAA 86 . 0.025 0.193 0.240 0.042 0.039 -0.028 86 SER AAA C 1298 O O . SER AAA 86 . 0.063 0.247 0.242 -0.016 0.029 -0.038 86 SER AAA O 1300 N N . GLY AAA 87 . 0.052 0.240 0.282 0.013 -0.019 0.003 87 GLY AAA N 1302 C CA . GLY AAA 87 . 0.019 0.262 0.233 0.027 0.045 -0.014 87 GLY AAA CA 1305 C C . GLY AAA 87 . 0.017 0.214 0.176 0.010 0.041 -0.025 87 GLY AAA C 1306 O O . GLY AAA 87 . 0.052 0.201 0.259 0.010 0.055 -0.026 87 GLY AAA O 1308 N N . ASP AAA 88 . 0.032 0.234 0.272 0.042 0.009 -0.025 88 ASP AAA N 1310 C CA . ASP AAA 88 . 0.043 0.230 0.251 -0.007 -0.001 -0.032 88 ASP AAA CA 1312 C CB . ASP AAA 88 . 0.058 0.324 0.250 0.019 -0.018 -0.004 88 ASP AAA CB 1315 C CG . ASP AAA 88 . 0.023 0.338 0.282 0.029 0.054 -0.024 88 ASP AAA CG 1316 O OD1 . ASP AAA 88 . 0.095 0.321 0.307 -0.003 0.056 -0.018 88 ASP AAA OD1 1317 O OD2 . ASP AAA 88 . 0.255 0.469 0.260 -0.020 0.073 -0.010 88 ASP AAA OD2 1318 C C . ASP AAA 88 . 0.103 0.208 0.218 0.015 0.010 -0.007 88 ASP AAA C 1319 O O . ASP AAA 88 . 0.022 0.244 0.234 0.019 0.020 -0.014 88 ASP AAA O 1321 N N . VAL AAA 89 . 0.061 0.241 0.223 -0.003 0.029 -0.023 89 VAL AAA N 1323 C CA . VAL AAA 89 . 0.061 0.174 0.196 0.004 0.024 -0.005 89 VAL AAA CA 1325 C CB . VAL AAA 89 . 0.101 0.174 0.232 -0.017 0.039 -0.026 89 VAL AAA CB 1327 C CG1 . VAL AAA 89 . 0.076 0.160 0.254 -0.012 0.031 -0.032 89 VAL AAA CG1 1331 C CG2 . VAL AAA 89 . 0.115 0.160 0.218 -0.053 0.034 -0.012 89 VAL AAA CG2 1335 C C . VAL AAA 89 . 0.014 0.165 0.212 -0.020 0.033 0.001 89 VAL AAA C 1336 O O . VAL AAA 89 . 0.056 0.223 0.218 0.011 0.031 0.002 89 VAL AAA O 1338 N N . TYR AAA 90 . 0.054 0.180 0.238 -0.023 0.012 -0.021 90 TYR AAA N 1340 C CA . TYR AAA 90 . 0.108 0.221 0.228 0.028 0.056 0.000 90 TYR AAA CA 1342 C CB . TYR AAA 90 . 0.031 0.228 0.249 0.056 0.021 -0.010 90 TYR AAA CB 1345 C CG . TYR AAA 90 . 0.072 0.218 0.274 0.011 0.051 -0.014 90 TYR AAA CG 1346 C CD1 . TYR AAA 90 . 0.066 0.217 0.237 0.011 0.063 0.001 90 TYR AAA CD1 1348 C CE1 . TYR AAA 90 . 0.045 0.265 0.263 0.003 0.060 0.016 90 TYR AAA CE1 1350 C CZ . TYR AAA 90 . 0.035 0.360 0.282 -0.085 0.010 0.062 90 TYR AAA CZ 1351 O OH . TYR AAA 90 . 0.196 0.618 0.261 -0.130 0.068 0.090 90 TYR AAA OH 1353 C CE2 . TYR AAA 90 . 0.059 0.326 0.296 -0.080 0.018 0.059 90 TYR AAA CE2 1355 C CD2 . TYR AAA 90 . 0.119 0.236 0.327 0.025 0.072 0.031 90 TYR AAA CD2 1357 C C . TYR AAA 90 . 0.073 0.168 0.222 0.017 0.029 0.004 90 TYR AAA C 1358 O O . TYR AAA 90 . 0.016 0.290 0.236 0.029 0.044 0.038 90 TYR AAA O 1360 N N . THR AAA 91 . 0.123 0.190 0.197 0.046 0.026 0.020 91 THR AAA N 1362 C CA . THR AAA 91 . 0.029 0.235 0.233 -0.014 0.015 -0.006 91 THR AAA CA 1364 C CB . THR AAA 91 . 0.011 0.244 0.284 -0.018 0.033 -0.014 91 THR AAA CB 1366 O OG1 . THR AAA 91 . 0.014 0.253 0.300 -0.033 0.030 0.014 91 THR AAA OG1 1368 C CG2 . THR AAA 91 . 0.091 0.239 0.382 -0.061 0.018 0.004 91 THR AAA CG2 1372 C C . THR AAA 91 . 0.020 0.230 0.213 0.006 0.001 0.005 91 THR AAA C 1373 O O . THR AAA 91 . 0.075 0.250 0.228 0.014 0.015 0.014 91 THR AAA O 1375 N N . ASP AAA 92 . 0.065 0.223 0.227 0.015 0.016 0.009 92 ASP AAA N 1377 C CA . ASP AAA 92 . 0.013 0.213 0.214 -0.005 0.036 0.013 92 ASP AAA CA 1379 C CB . ASP AAA 92 . 0.014 0.205 0.250 0.014 0.039 0.003 92 ASP AAA CB 1382 C CG . ASP AAA 92 . 0.037 0.196 0.222 0.017 0.060 -0.004 92 ASP AAA CG 1383 O OD1 . ASP AAA 92 . 0.040 0.165 0.264 0.009 0.043 0.021 92 ASP AAA OD1 1384 O OD2 . ASP AAA 92 . 0.034 0.175 0.314 -0.011 0.020 0.003 92 ASP AAA OD2 1385 C C . ASP AAA 92 . 0.057 0.167 0.229 0.032 0.057 0.015 92 ASP AAA C 1386 O O . ASP AAA 92 . 0.025 0.199 0.242 0.003 0.025 0.027 92 ASP AAA O 1388 N N . THR AAA 93 . 0.034 0.154 0.209 0.004 0.050 0.018 93 THR AAA N 1390 C CA . THR AAA 93 . 0.127 0.183 0.197 0.000 0.046 -0.003 93 THR AAA CA 1392 C CB . THR AAA 93 . 0.098 0.166 0.256 -0.008 0.047 -0.009 93 THR AAA CB 1394 O OG1 . THR AAA 93 . 0.156 0.217 0.232 0.044 0.063 -0.016 93 THR AAA OG1 1396 C CG2 . THR AAA 93 . 0.086 0.199 0.251 0.061 0.007 -0.026 93 THR AAA CG2 1400 C C . THR AAA 93 . 0.042 0.174 0.227 0.002 0.052 0.015 93 THR AAA C 1401 O O . THR AAA 93 . 0.044 0.238 0.284 -0.030 0.021 0.019 93 THR AAA O 1403 N N . VAL AAA 94 . 0.021 0.226 0.272 -0.018 0.058 0.017 94 VAL AAA N 1405 C CA . VAL AAA 94 . 0.042 0.200 0.201 -0.047 0.072 -0.016 94 VAL AAA CA 1407 C CB . VAL AAA 94 . 0.075 0.200 0.248 -0.041 0.053 0.004 94 VAL AAA CB 1409 C CG1 . VAL AAA 94 . 0.028 0.203 0.232 -0.038 0.058 -0.002 94 VAL AAA CG1 1413 C CG2 . VAL AAA 94 . 0.010 0.166 0.302 -0.012 0.026 0.004 94 VAL AAA CG2 1417 C C . VAL AAA 94 . 0.022 0.177 0.218 -0.004 0.057 0.010 94 VAL AAA C 1418 O O . VAL AAA 94 . 0.012 0.181 0.253 -0.014 0.032 0.030 94 VAL AAA O 1420 N N . SER AAA 95 . 0.017 0.210 0.245 -0.030 0.036 0.019 95 SER AAA N 1422 C CA . SER AAA 95 . 0.058 0.173 0.204 -0.030 0.022 -0.007 95 SER AAA CA 1424 C CB . SER AAA 95 . 0.127 0.182 0.245 -0.036 0.031 0.033 95 SER AAA CB 1427 O OG . SER AAA 95 . 0.034 0.196 0.270 0.013 0.044 0.019 95 SER AAA OG 1429 C C . SER AAA 95 . 0.020 0.210 0.233 -0.032 0.038 0.028 95 SER AAA C 1430 O O . SER AAA 95 . 0.020 0.197 0.224 -0.034 0.042 -0.005 95 SER AAA O 1432 N N . VAL AAA 96 . 0.073 0.193 0.231 -0.048 0.053 0.028 96 VAL AAA N 1434 C CA . VAL AAA 96 . 0.012 0.156 0.238 -0.008 0.037 -0.017 96 VAL AAA CA 1436 C CB . VAL AAA 96 . 0.014 0.176 0.279 -0.010 0.045 -0.004 96 VAL AAA CB 1438 C CG1 . VAL AAA 96 . 0.034 0.205 0.295 0.003 0.082 0.041 96 VAL AAA CG1 1442 C CG2 . VAL AAA 96 . 0.015 0.142 0.285 0.016 0.044 0.017 96 VAL AAA CG2 1446 C C . VAL AAA 96 . 0.020 0.169 0.210 -0.015 0.050 0.001 96 VAL AAA C 1447 O O . VAL AAA 96 . 0.018 0.233 0.286 -0.026 0.048 0.010 96 VAL AAA O 1449 N N . GLY AAA 97 . 0.013 0.190 0.231 -0.006 0.038 -0.017 97 GLY AAA N 1451 C CA . GLY AAA 97 . 0.021 0.189 0.228 -0.041 0.038 -0.022 97 GLY AAA CA 1454 C C . GLY AAA 97 . 0.028 0.200 0.225 0.008 0.052 -0.007 97 GLY AAA C 1455 O O . GLY AAA 97 . 0.063 0.181 0.276 0.019 0.096 0.013 97 GLY AAA O 1457 N N . GLY AAA 98 . 0.025 0.256 0.246 0.056 0.039 -0.006 98 GLY AAA N 1459 C CA . GLY AAA 98 . 0.016 0.168 0.342 0.007 0.057 0.015 98 GLY AAA CA 1462 C C . GLY AAA 98 . 0.051 0.180 0.318 -0.031 0.030 0.051 98 GLY AAA C 1463 O O . GLY AAA 98 . 0.095 0.218 0.307 0.029 0.024 0.027 98 GLY AAA O 1465 N N . LEU AAA 99 . 0.057 0.188 0.247 -0.017 0.079 -0.020 99 LEU AAA N 1467 C CA . LEU AAA 99 . 0.015 0.196 0.297 0.009 0.049 0.006 99 LEU AAA CA 1469 C CB . LEU AAA 99 . 0.028 0.215 0.298 0.007 0.023 0.004 99 LEU AAA CB 1472 C CG . LEU AAA 99 . 0.011 0.237 0.321 0.019 0.031 -0.020 99 LEU AAA CG 1474 C CD1 . LEU AAA 99 . 0.014 0.307 0.279 -0.010 0.008 0.052 99 LEU AAA CD1 1478 C CD2 . LEU AAA 99 . 0.018 0.264 0.252 0.033 0.035 -0.009 99 LEU AAA CD2 1482 C C . LEU AAA 99 . 0.032 0.196 0.261 0.064 0.037 0.019 99 LEU AAA C 1483 O O . LEU AAA 99 . 0.019 0.237 0.239 0.037 0.042 0.015 99 LEU AAA O 1485 N N . THR AAA 100 . 0.011 0.237 0.259 0.001 0.034 0.028 100 THR AAA N 1487 C CA . THR AAA 100 . 0.015 0.194 0.257 0.007 0.046 0.027 100 THR AAA CA 1489 C CB . THR AAA 100 . 0.036 0.227 0.270 -0.020 -0.001 0.042 100 THR AAA CB 1491 O OG1 . THR AAA 100 . 0.056 0.212 0.316 -0.037 -0.008 0.036 100 THR AAA OG1 1493 C CG2 . THR AAA 100 . 0.043 0.192 0.275 0.015 0.030 0.066 100 THR AAA CG2 1497 C C . THR AAA 100 . 0.016 0.229 0.250 0.037 0.030 -0.011 100 THR AAA C 1498 O O . THR AAA 100 . 0.018 0.295 0.294 0.034 0.049 0.022 100 THR AAA O 1500 N N . VAL AAA 101 . 0.015 0.216 0.245 0.022 0.037 -0.008 101 VAL AAA N 1502 C CA . VAL AAA 101 . 0.014 0.214 0.255 -0.021 0.036 0.014 101 VAL AAA CA 1504 C CB . VAL AAA 101 . 0.023 0.216 0.286 -0.034 0.049 0.042 101 VAL AAA CB 1506 C CG1 . VAL AAA 101 . 0.056 0.219 0.417 0.055 -0.048 -0.029 101 VAL AAA CG1 1510 C CG2 . VAL AAA 101 . 0.034 0.232 0.320 0.010 0.094 0.055 101 VAL AAA CG2 1514 C C . VAL AAA 101 . 0.018 0.248 0.234 -0.021 0.047 0.008 101 VAL AAA C 1515 O O . VAL AAA 101 . 0.019 0.327 0.271 -0.024 0.051 0.034 101 VAL AAA O 1517 N N . THR AAA 102 . 0.011 0.263 0.240 -0.010 0.032 0.004 102 THR AAA N 1519 C CA . THR AAA 102 . 0.013 0.246 0.240 0.010 0.036 -0.009 102 THR AAA CA 1521 C CB . THR AAA 102 . 0.057 0.251 0.229 0.006 0.024 0.031 102 THR AAA CB 1523 O OG1 . THR AAA 102 . 0.092 0.286 0.327 -0.051 0.016 -0.007 102 THR AAA OG1 1525 C CG2 . THR AAA 102 . 0.110 0.263 0.297 0.016 0.010 -0.007 102 THR AAA CG2 1529 C C . THR AAA 102 . 0.127 0.223 0.182 0.007 0.027 0.017 102 THR AAA C 1530 O O . THR AAA 102 . 0.108 0.202 0.294 0.004 0.022 0.017 102 THR AAA O 1532 N N . GLY AAA 103 . 0.061 0.237 0.220 0.014 0.029 0.006 103 GLY AAA N 1534 C CA . GLY AAA 103 . 0.098 0.200 0.292 0.018 0.008 0.005 103 GLY AAA CA 1537 C C . GLY AAA 103 . 0.041 0.185 0.223 0.001 0.042 -0.001 103 GLY AAA C 1538 O O . GLY AAA 103 . 0.053 0.181 0.311 0.013 -0.017 -0.008 103 GLY AAA O 1540 N N . GLN AAA 104 . 0.075 0.160 0.203 0.010 0.057 -0.004 104 GLN AAA N 1542 C CA . GLN AAA 104 . 0.023 0.190 0.235 0.015 0.060 -0.000 104 GLN AAA CA 1544 C CB . GLN AAA 104 . 0.048 0.192 0.266 -0.003 0.027 0.008 104 GLN AAA CB 1547 C CG . GLN AAA 104 . 0.041 0.176 0.257 -0.013 0.029 0.003 104 GLN AAA CG 1550 C CD . GLN AAA 104 . 0.039 0.174 0.255 0.003 0.034 0.011 104 GLN AAA CD 1551 O OE1 . GLN AAA 104 . 0.034 0.228 0.327 0.015 0.043 0.026 104 GLN AAA OE1 1552 N NE2 . GLN AAA 104 . 0.013 0.184 0.231 0.009 0.036 -0.005 104 GLN AAA NE2 1555 C C . GLN AAA 104 . 0.027 0.197 0.199 -0.012 0.061 0.012 104 GLN AAA C 1556 O O . GLN AAA 104 . 0.042 0.242 0.227 -0.013 0.084 0.039 104 GLN AAA O 1558 N N . ALA AAA 105 . 0.010 0.220 0.234 0.006 0.030 0.022 105 ALA AAA N 1560 C CA . ALA AAA 105 . 0.012 0.217 0.230 0.017 0.029 -0.009 105 ALA AAA CA 1562 C CB . ALA AAA 105 . 0.011 0.208 0.272 0.016 0.030 0.020 105 ALA AAA CB 1566 C C . ALA AAA 105 . 0.015 0.178 0.233 -0.005 0.043 0.004 105 ALA AAA C 1567 O O . ALA AAA 105 . 0.025 0.264 0.253 -0.042 0.047 0.033 105 ALA AAA O 1569 N N . VAL AAA 106 . 0.041 0.171 0.242 -0.044 0.031 0.011 106 VAL AAA N 1571 C CA . VAL AAA 106 . 0.026 0.215 0.193 -0.020 0.058 0.000 106 VAL AAA CA 1573 C CB . VAL AAA 106 . 0.034 0.214 0.197 -0.009 0.065 -0.017 106 VAL AAA CB 1575 C CG1 . VAL AAA 106 . 0.066 0.169 0.255 -0.001 0.015 -0.000 106 VAL AAA CG1 1579 C CG2 . VAL AAA 106 . 0.034 0.193 0.233 -0.024 0.077 -0.021 106 VAL AAA CG2 1583 C C . VAL AAA 106 . 0.013 0.192 0.185 -0.011 0.034 -0.014 106 VAL AAA C 1584 O O . VAL AAA 106 . 0.009 0.252 0.200 0.006 0.023 -0.004 106 VAL AAA O 1586 N N . GLU AAA 107 . 0.014 0.177 0.252 0.003 0.043 -0.008 107 GLU AAA N 1588 C CA . GLU AAA 107 . 0.017 0.227 0.244 0.000 0.051 0.001 107 GLU AAA CA 1590 C CB . GLU AAA 107 . 0.017 0.214 0.260 -0.001 0.053 -0.016 107 GLU AAA CB 1593 C CG . GLU AAA 107 . 0.017 0.248 0.299 0.002 0.056 0.016 107 GLU AAA CG 1596 C CD . GLU AAA 107 . 0.084 0.176 0.259 0.054 0.069 -0.031 107 GLU AAA CD 1597 O OE1 . GLU AAA 107 . 0.034 0.231 0.282 0.035 0.005 0.010 107 GLU AAA OE1 1598 O OE2 . GLU AAA 107 . 0.018 0.197 0.275 0.018 0.015 -0.007 107 GLU AAA OE2 1599 C C . GLU AAA 107 . 0.015 0.222 0.252 0.012 0.044 -0.003 107 GLU AAA C 1600 O O . GLU AAA 107 . 0.026 0.230 0.253 -0.017 0.068 -0.028 107 GLU AAA O 1602 N N . SER AAA 108 . 0.030 0.178 0.221 -0.026 0.037 -0.018 108 SER AAA N 1604 C CA . SER AAA 108 . 0.021 0.218 0.266 -0.022 0.057 0.002 108 SER AAA CA 1606 C CB . SER AAA 108 . 0.026 0.204 0.275 -0.017 0.069 0.013 108 SER AAA CB 1609 O OG . SER AAA 108 . 0.029 0.364 0.308 -0.046 0.062 0.055 108 SER AAA OG 1611 C C . SER AAA 108 . 0.055 0.187 0.190 -0.012 0.049 -0.002 108 SER AAA C 1612 O O . SER AAA 108 . 0.020 0.239 0.230 0.014 0.050 -0.032 108 SER AAA O 1614 N N . ALA AAA 109 . 0.027 0.198 0.202 -0.004 0.064 -0.030 109 ALA AAA N 1616 C CA . ALA AAA 109 . 0.105 0.164 0.253 0.048 0.054 -0.008 109 ALA AAA CA 1618 C CB . ALA AAA 109 . 0.029 0.234 0.279 -0.012 0.039 -0.002 109 ALA AAA CB 1622 C C . ALA AAA 109 . 0.021 0.202 0.307 0.042 0.034 -0.038 109 ALA AAA C 1623 O O . ALA AAA 109 . 0.055 0.223 0.288 0.006 0.082 -0.026 109 ALA AAA O 1625 N N . LYS AAA 110 . 0.025 0.252 0.295 0.010 0.067 -0.071 110 LYS AAA N 1627 C CA . LYS AAA 110 . 0.047 0.283 0.262 0.049 0.078 -0.002 110 LYS AAA CA 1629 C CB . LYS AAA 110 . 0.108 0.303 0.301 0.083 0.057 -0.035 110 LYS AAA CB 1632 C CG . LYS AAA 110 . 0.143 0.350 0.441 0.038 -0.070 -0.047 110 LYS AAA CG 1635 C CD . LYS AAA 110 . 0.151 0.438 0.415 0.123 -0.142 -0.064 110 LYS AAA CD 1640 C C . LYS AAA 110 . 0.027 0.301 0.212 -0.034 0.059 0.001 110 LYS AAA C 1641 O O . LYS AAA 110 . 0.022 0.267 0.328 -0.005 0.070 0.009 110 LYS AAA O 1643 N N . LYS AAA 111 . 0.113 0.262 0.256 0.040 0.042 0.011 111 LYS AAA N 1645 C CA . LYS AAA 111 . 0.122 0.361 0.213 0.088 0.045 -0.040 111 LYS AAA CA 1647 C CB . LYS AAA 111 . 0.055 0.367 0.375 0.123 -0.025 -0.082 111 LYS AAA CB 1650 C CG . LYS AAA 111 . 0.189 0.474 0.388 0.122 0.006 -0.050 111 LYS AAA CG 1653 C CD . LYS AAA 111 . 0.326 0.446 0.597 0.154 -0.095 -0.070 111 LYS AAA CD 1656 C CE . LYS AAA 111 . 0.540 0.301 0.460 0.085 -0.053 -0.062 111 LYS AAA CE 1659 N NZ . LYS AAA 111 . 0.574 0.385 0.493 0.242 -0.068 -0.045 111 LYS AAA NZ 1663 C C . LYS AAA 111 . 0.034 0.253 0.224 -0.039 0.071 -0.016 111 LYS AAA C 1664 O O . LYS AAA 111 . 0.016 0.290 0.250 -0.018 0.043 0.029 111 LYS AAA O 1666 N N . VAL AAA 112 . 0.020 0.242 0.258 0.007 0.056 -0.042 112 VAL AAA N 1668 C CA . VAL AAA 112 . 0.011 0.231 0.285 -0.008 0.036 -0.018 112 VAL AAA CA 1670 C CB . VAL AAA 112 . 0.008 0.206 0.308 0.012 0.017 -0.017 112 VAL AAA CB 1672 C CG1 . VAL AAA 112 . 0.010 0.241 0.415 0.006 0.036 -0.038 112 VAL AAA CG1 1676 C CG2 . VAL AAA 112 . 0.023 0.224 0.311 -0.036 -0.013 0.014 112 VAL AAA CG2 1680 C C . VAL AAA 112 . 0.018 0.264 0.297 0.017 0.052 -0.026 112 VAL AAA C 1681 O O . VAL AAA 112 . 0.009 0.304 0.361 0.004 0.031 -0.020 112 VAL AAA O 1683 N N . SER AAA 113 . 0.015 0.231 0.340 0.041 0.020 -0.006 113 SER AAA N 1685 C CA . SER AAA 113 . 0.041 0.256 0.340 0.086 0.023 -0.055 113 SER AAA CA 1687 C CB . SER AAA 113 . 0.072 0.242 0.302 0.084 -0.000 -0.062 113 SER AAA CB 1690 O OG . SER AAA 113 . 0.068 0.229 0.283 -0.007 0.005 -0.050 113 SER AAA OG 1692 C C . SER AAA 113 . 0.034 0.269 0.371 0.084 -0.007 -0.036 113 SER AAA C 1693 O O . SER AAA 113 . 0.015 0.235 0.365 0.019 0.048 -0.032 113 SER AAA O 1695 N N . SER AAA 114 . 0.008 0.295 0.433 0.012 0.026 -0.022 114 SER AAA N 1697 C CA . SER AAA 114 . 0.047 0.217 0.381 0.003 -0.030 -0.022 114 SER AAA CA 1699 C CB . SER AAA 114 . 0.081 0.296 0.461 0.052 -0.055 -0.017 114 SER AAA CB 1702 O OG . SER AAA 114 . 0.019 0.451 0.603 0.064 -0.031 0.097 114 SER AAA OG 1704 C C . SER AAA 114 . 0.045 0.234 0.401 0.045 -0.017 -0.020 114 SER AAA C 1705 O O . SER AAA 114 . 0.028 0.243 0.461 0.055 -0.026 -0.062 114 SER AAA O 1707 N N . SER AAA 115 . 0.022 0.241 0.361 0.047 -0.027 -0.042 115 SER AAA N 1709 C CA A SER AAA 115 . 0.010 0.289 0.378 0.034 -0.001 -0.041 115 SER AAA CA 1710 C CA B SER AAA 115 . 0.014 0.280 0.395 0.045 0.003 -0.041 115 SER AAA CA 1713 C CB A SER AAA 115 . 0.087 0.258 0.400 0.064 0.012 0.004 115 SER AAA CB 1714 C CB B SER AAA 115 . 0.088 0.278 0.451 0.039 0.019 -0.003 115 SER AAA CB 1719 O OG A SER AAA 115 . 0.150 0.306 0.388 0.031 0.015 -0.040 115 SER AAA OG 1720 O OG B SER AAA 115 . 0.154 0.273 0.552 0.075 0.043 -0.000 115 SER AAA OG 1723 C C . SER AAA 115 . 0.052 0.271 0.304 0.079 -0.012 -0.057 115 SER AAA C 1724 O O . SER AAA 115 . 0.110 0.262 0.313 0.048 -0.031 -0.070 115 SER AAA O 1726 N N . PHE AAA 116 . 0.058 0.231 0.299 0.060 -0.006 -0.066 116 PHE AAA N 1728 C CA . PHE AAA 116 . 0.023 0.239 0.283 0.041 0.041 -0.054 116 PHE AAA CA 1730 C CB . PHE AAA 116 . 0.084 0.251 0.272 0.017 -0.014 0.006 116 PHE AAA CB 1733 C CG . PHE AAA 116 . 0.052 0.263 0.255 0.031 0.026 -0.034 116 PHE AAA CG 1734 C CD1 . PHE AAA 116 . 0.010 0.235 0.278 0.017 0.021 -0.042 116 PHE AAA CD1 1736 C CE1 . PHE AAA 116 . 0.012 0.305 0.328 0.034 0.018 -0.022 116 PHE AAA CE1 1738 C CZ . PHE AAA 116 . 0.013 0.305 0.312 -0.025 0.037 -0.014 116 PHE AAA CZ 1740 C CD2 . PHE AAA 116 . 0.027 0.269 0.266 0.054 0.043 -0.029 116 PHE AAA CD2 1742 C CE2 . PHE AAA 116 . 0.100 0.223 0.272 0.030 0.062 -0.044 116 PHE AAA CE2 1744 C C . PHE AAA 116 . 0.011 0.261 0.338 0.033 -0.016 -0.076 116 PHE AAA C 1745 O O . PHE AAA 116 . 0.010 0.271 0.331 0.009 0.029 -0.066 116 PHE AAA O 1747 N N . THR AAA 117 . 0.030 0.217 0.331 0.056 0.042 -0.042 117 THR AAA N 1749 C CA . THR AAA 117 . 0.026 0.250 0.322 0.020 0.028 -0.055 117 THR AAA CA 1751 C CB . THR AAA 117 . 0.025 0.205 0.355 0.060 -0.002 -0.047 117 THR AAA CB 1753 O OG1 . THR AAA 117 . 0.087 0.232 0.292 0.028 0.017 -0.038 117 THR AAA OG1 1755 C CG2 . THR AAA 117 . 0.033 0.293 0.378 0.015 0.036 -0.010 117 THR AAA CG2 1759 C C . THR AAA 117 . 0.006 0.216 0.346 0.002 -0.006 -0.019 117 THR AAA C 1760 O O . THR AAA 117 . 0.008 0.211 0.381 0.017 0.013 -0.029 117 THR AAA O 1762 N N . GLU AAA 118 . 0.055 0.273 0.356 -0.003 -0.030 -0.003 118 GLU AAA N 1764 C CA . GLU AAA 118 . 0.106 0.252 0.401 0.015 -0.070 -0.012 118 GLU AAA CA 1766 C CB . GLU AAA 118 . 0.184 0.229 0.401 0.049 -0.069 -0.027 118 GLU AAA CB 1769 C CG . GLU AAA 118 . 0.121 0.292 0.503 0.032 -0.066 -0.046 118 GLU AAA CG 1772 C CD . GLU AAA 118 . 0.212 0.312 0.528 0.096 0.019 -0.070 118 GLU AAA CD 1773 O OE1 . GLU AAA 118 . 0.256 0.384 0.594 0.129 0.016 -0.134 118 GLU AAA OE1 1774 O OE2 . GLU AAA 118 . 0.166 0.475 0.581 0.001 -0.068 -0.025 118 GLU AAA OE2 1775 C C . GLU AAA 118 . 0.111 0.253 0.375 -0.005 -0.062 -0.010 118 GLU AAA C 1776 O O . GLU AAA 118 . 0.201 0.320 0.380 -0.080 -0.023 -0.029 118 GLU AAA O 1778 N N . ASP AAA 119 . 0.093 0.288 0.346 0.041 -0.015 -0.026 119 ASP AAA N 1780 C CA A ASP AAA 119 . 0.091 0.246 0.311 0.005 -0.007 -0.007 119 ASP AAA CA 1781 C CA B ASP AAA 119 . 0.067 0.247 0.296 -0.005 -0.020 -0.011 119 ASP AAA CA 1784 C CB A ASP AAA 119 . 0.145 0.204 0.349 0.009 0.021 0.014 119 ASP AAA CB 1785 C CB B ASP AAA 119 . 0.104 0.242 0.307 -0.011 0.023 0.011 119 ASP AAA CB 1790 C CG A ASP AAA 119 . 0.056 0.256 0.381 0.017 0.061 0.037 119 ASP AAA CG 1791 C CG B ASP AAA 119 . 0.097 0.235 0.287 -0.023 0.004 -0.009 119 ASP AAA CG 1792 O OD1 A ASP AAA 119 . 0.036 0.283 0.471 0.020 0.045 0.045 119 ASP AAA OD1 1793 O OD1 B ASP AAA 119 . 0.201 0.312 0.275 -0.076 -0.007 -0.002 119 ASP AAA OD1 1794 O OD2 A ASP AAA 119 . 0.176 0.262 0.455 -0.105 0.052 0.067 119 ASP AAA OD2 1795 O OD2 B ASP AAA 119 . 0.092 0.246 0.281 -0.043 -0.024 -0.025 119 ASP AAA OD2 1796 C C . ASP AAA 119 . 0.071 0.210 0.315 0.013 0.001 -0.035 119 ASP AAA C 1797 O O . ASP AAA 119 . 0.035 0.225 0.349 -0.024 0.002 0.009 119 ASP AAA O 1799 N N . SER AAA 120 . 0.016 0.277 0.270 -0.029 0.041 0.001 120 SER AAA N 1801 C CA . SER AAA 120 . 0.007 0.314 0.336 0.002 0.010 0.023 120 SER AAA CA 1803 C CB . SER AAA 120 . 0.029 0.388 0.374 -0.090 0.012 0.052 120 SER AAA CB 1806 O OG . SER AAA 120 . 0.031 0.486 0.408 -0.051 0.026 0.033 120 SER AAA OG 1808 C C . SER AAA 120 . 0.010 0.305 0.248 -0.023 0.020 -0.009 120 SER AAA C 1809 O O . SER AAA 120 . 0.026 0.278 0.273 -0.018 0.071 0.000 120 SER AAA O 1811 N N . THR AAA 121 . 0.015 0.260 0.254 -0.003 0.046 -0.010 121 THR AAA N 1813 C CA . THR AAA 121 . 0.018 0.253 0.277 -0.035 0.046 -0.024 121 THR AAA CA 1815 C CB . THR AAA 121 . 0.020 0.281 0.273 -0.048 0.043 -0.022 121 THR AAA CB 1817 O OG1 . THR AAA 121 . 0.104 0.313 0.271 -0.038 0.030 -0.010 121 THR AAA OG1 1819 C CG2 . THR AAA 121 . 0.084 0.360 0.322 -0.046 -0.041 -0.057 121 THR AAA CG2 1823 C C . THR AAA 121 . 0.007 0.219 0.295 0.012 0.008 -0.037 121 THR AAA C 1824 O O . THR AAA 121 . 0.021 0.191 0.276 -0.004 0.063 -0.016 121 THR AAA O 1826 N N . ILE AAA 122 . 0.012 0.190 0.274 -0.020 0.033 -0.004 122 ILE AAA N 1828 C CA . ILE AAA 122 . 0.027 0.176 0.240 -0.038 0.055 -0.013 122 ILE AAA CA 1830 C CB . ILE AAA 122 . 0.037 0.168 0.270 -0.028 -0.038 0.001 122 ILE AAA CB 1832 C CG1 . ILE AAA 122 . 0.018 0.177 0.273 -0.022 0.029 -0.002 122 ILE AAA CG1 1835 C CG2 . ILE AAA 122 . 0.006 0.205 0.356 -0.002 -0.006 0.031 122 ILE AAA CG2 1838 C CD1 . ILE AAA 122 . 0.049 0.202 0.292 -0.044 -0.002 0.023 122 ILE AAA CD1 1843 C C . ILE AAA 122 . 0.062 0.166 0.236 -0.012 0.023 0.014 122 ILE AAA C 1844 O O . ILE AAA 122 . 0.028 0.199 0.264 -0.016 0.021 -0.014 122 ILE AAA O 1846 N N . ASP AAA 123 . 0.017 0.210 0.255 -0.035 0.033 -0.001 123 ASP AAA N 1848 C CA . ASP AAA 123 . 0.017 0.186 0.247 -0.030 0.038 -0.002 123 ASP AAA CA 1850 C CB . ASP AAA 123 . 0.038 0.184 0.256 -0.020 0.087 -0.014 123 ASP AAA CB 1853 C CG . ASP AAA 123 . 0.015 0.208 0.303 -0.027 0.040 -0.011 123 ASP AAA CG 1854 O OD1 . ASP AAA 123 . 0.021 0.196 0.269 -0.010 0.061 0.004 123 ASP AAA OD1 1855 O OD2 . ASP AAA 123 . 0.030 0.192 0.272 -0.048 0.054 -0.004 123 ASP AAA OD2 1856 C C . ASP AAA 123 . 0.009 0.164 0.242 0.002 0.025 0.011 123 ASP AAA C 1857 O O . ASP AAA 123 . 0.010 0.186 0.242 -0.011 0.023 0.018 123 ASP AAA O 1859 N N . GLY AAA 124 . 0.012 0.179 0.242 0.001 0.023 0.028 124 GLY AAA N 1861 C CA . GLY AAA 124 . 0.047 0.194 0.201 -0.016 0.007 0.030 124 GLY AAA CA 1864 C C . GLY AAA 124 . 0.050 0.137 0.212 -0.017 0.027 0.001 124 GLY AAA C 1865 O O . GLY AAA 124 . 0.008 0.148 0.234 0.006 0.018 -0.005 124 GLY AAA O 1867 N N . LEU AAA 125 . 0.011 0.153 0.206 0.004 0.029 -0.008 125 LEU AAA N 1869 C CA . LEU AAA 125 . 0.017 0.190 0.225 -0.011 0.047 -0.004 125 LEU AAA CA 1871 C CB . LEU AAA 125 . 0.018 0.193 0.271 -0.011 0.054 -0.014 125 LEU AAA CB 1874 C CG . LEU AAA 125 . 0.029 0.231 0.270 -0.006 0.030 -0.002 125 LEU AAA CG 1876 C CD1 . LEU AAA 125 . 0.020 0.162 0.339 0.044 0.020 -0.013 125 LEU AAA CD1 1880 C CD2 . LEU AAA 125 . 0.008 0.240 0.302 0.022 0.002 0.055 125 LEU AAA CD2 1884 C C . LEU AAA 125 . 0.027 0.141 0.232 0.020 0.033 -0.007 125 LEU AAA C 1885 O O . LEU AAA 125 . 0.013 0.188 0.248 -0.020 0.031 0.007 125 LEU AAA O 1887 N N . LEU AAA 126 . 0.007 0.162 0.239 0.001 0.014 -0.010 126 LEU AAA N 1889 C CA . LEU AAA 126 . 0.010 0.156 0.247 0.011 0.027 0.001 126 LEU AAA CA 1891 C CB . LEU AAA 126 . 0.013 0.144 0.261 -0.009 0.040 -0.004 126 LEU AAA CB 1894 C CG . LEU AAA 126 . 0.011 0.186 0.224 -0.018 0.022 0.004 126 LEU AAA CG 1896 C CD1 . LEU AAA 126 . 0.015 0.206 0.302 -0.002 0.051 -0.012 126 LEU AAA CD1 1900 C CD2 . LEU AAA 126 . 0.016 0.187 0.244 0.010 0.048 0.009 126 LEU AAA CD2 1904 C C . LEU AAA 126 . 0.010 0.144 0.275 0.021 0.005 0.004 126 LEU AAA C 1905 O O . LEU AAA 126 . 0.008 0.172 0.275 0.011 0.013 0.018 126 LEU AAA O 1907 N N . GLY AAA 127 . 0.013 0.174 0.250 0.020 0.031 -0.002 127 GLY AAA N 1909 C CA . GLY AAA 127 . 0.023 0.174 0.215 -0.015 0.058 -0.014 127 GLY AAA CA 1912 C C . GLY AAA 127 . 0.017 0.214 0.200 -0.035 0.029 0.015 127 GLY AAA C 1913 O O . GLY AAA 127 . 0.035 0.172 0.230 -0.046 0.021 0.021 127 GLY AAA O 1915 N N . LEU AAA 128 . 0.014 0.175 0.206 -0.022 0.029 0.014 128 LEU AAA N 1917 C CA . LEU AAA 128 . 0.008 0.162 0.254 -0.003 0.017 0.018 128 LEU AAA CA 1919 C CB . LEU AAA 128 . 0.011 0.216 0.246 0.024 0.019 0.009 128 LEU AAA CB 1922 C CG . LEU AAA 128 . 0.022 0.228 0.264 0.027 0.060 0.023 128 LEU AAA CG 1924 C CD1 . LEU AAA 128 . 0.064 0.205 0.290 0.051 -0.002 0.016 128 LEU AAA CD1 1928 C CD2 . LEU AAA 128 . 0.017 0.261 0.326 0.048 0.025 0.014 128 LEU AAA CD2 1932 C C . LEU AAA 128 . 0.027 0.141 0.247 0.004 0.070 -0.004 128 LEU AAA C 1933 O O . LEU AAA 128 . 0.014 0.181 0.248 0.006 0.042 -0.023 128 LEU AAA O 1935 N N . ALA AAA 129 . 0.030 0.118 0.242 -0.005 0.063 -0.010 129 ALA AAA N 1937 C CA . ALA AAA 129 . 0.015 0.115 0.241 0.002 0.045 -0.002 129 ALA AAA CA 1939 C CB . ALA AAA 129 . 0.014 0.118 0.231 -0.016 0.037 -0.020 129 ALA AAA CB 1943 C C . ALA AAA 129 . 0.062 0.145 0.252 -0.013 0.023 0.026 129 ALA AAA C 1944 O O . ALA AAA 129 . 0.020 0.180 0.242 -0.006 0.029 0.024 129 ALA AAA O 1946 N N . PHE AAA 130 . 0.007 0.156 0.282 -0.004 0.015 0.020 130 PHE AAA N 1948 C CA . PHE AAA 130 . 0.053 0.152 0.238 -0.005 0.003 0.010 130 PHE AAA CA 1950 C CB . PHE AAA 130 . 0.056 0.176 0.281 -0.018 -0.007 0.029 130 PHE AAA CB 1953 C CG . PHE AAA 130 . 0.068 0.213 0.265 -0.031 0.003 0.037 130 PHE AAA CG 1954 C CD1 . PHE AAA 130 . 0.079 0.320 0.219 0.004 0.017 0.051 130 PHE AAA CD1 1956 C CE1 . PHE AAA 130 . 0.109 0.267 0.269 0.048 0.043 0.022 130 PHE AAA CE1 1958 C CZ . PHE AAA 130 . 0.026 0.354 0.304 -0.007 0.012 0.020 130 PHE AAA CZ 1960 C CD2 . PHE AAA 130 . 0.060 0.267 0.258 -0.032 0.036 0.074 130 PHE AAA CD2 1962 C CE2 . PHE AAA 130 . 0.025 0.187 0.254 -0.049 0.027 0.036 130 PHE AAA CE2 1964 C C . PHE AAA 130 . 0.077 0.166 0.246 0.052 0.032 0.017 130 PHE AAA C 1965 O O . PHE AAA 130 . 0.020 0.148 0.267 -0.005 0.012 -0.009 130 PHE AAA O 1967 N N . SER AAA 131 . 0.015 0.154 0.247 -0.015 0.013 0.008 131 SER AAA N 1969 C CA . SER AAA 131 . 0.010 0.239 0.260 -0.005 0.032 0.004 131 SER AAA CA 1971 C CB . SER AAA 131 . 0.088 0.210 0.246 -0.003 -0.012 0.012 131 SER AAA CB 1974 O OG . SER AAA 131 . 0.022 0.203 0.306 0.026 0.018 -0.009 131 SER AAA OG 1976 C C . SER AAA 131 . 0.065 0.177 0.256 -0.060 -0.006 0.026 131 SER AAA C 1977 O O . SER AAA 131 . 0.082 0.190 0.296 -0.028 0.019 0.002 131 SER AAA O 1979 N N . THR AAA 132 . 0.021 0.181 0.245 -0.045 0.026 0.010 132 THR AAA N 1981 C CA . THR AAA 132 . 0.071 0.177 0.240 -0.062 0.029 -0.002 132 THR AAA CA 1983 C CB . THR AAA 132 . 0.072 0.172 0.271 -0.027 0.018 0.034 132 THR AAA CB 1985 O OG1 . THR AAA 132 . 0.183 0.254 0.250 -0.021 0.030 0.028 132 THR AAA OG1 1987 C CG2 . THR AAA 132 . 0.068 0.195 0.325 -0.016 0.015 -0.007 132 THR AAA CG2 1991 C C . THR AAA 132 . 0.092 0.207 0.219 -0.024 0.017 -0.015 132 THR AAA C 1992 O O . THR AAA 132 . 0.105 0.238 0.244 -0.032 0.038 -0.046 132 THR AAA O 1994 N N . LEU AAA 133 . 0.077 0.202 0.220 -0.031 0.044 -0.022 133 LEU AAA N 1996 C CA . LEU AAA 133 . 0.083 0.207 0.230 -0.003 0.057 0.009 133 LEU AAA CA 1998 C CB . LEU AAA 133 . 0.113 0.192 0.238 -0.015 0.035 -0.003 133 LEU AAA CB 2001 C CG . LEU AAA 133 . 0.133 0.228 0.219 0.025 0.071 0.009 133 LEU AAA CG 2003 C CD1 . LEU AAA 133 . 0.053 0.271 0.240 0.018 0.062 0.017 133 LEU AAA CD1 2007 C CD2 . LEU AAA 133 . 0.266 0.192 0.315 -0.015 0.080 0.038 133 LEU AAA CD2 2011 C C . LEU AAA 133 . 0.073 0.162 0.246 0.018 0.031 0.011 133 LEU AAA C 2012 O O . LEU AAA 133 . 0.056 0.231 0.260 -0.022 0.029 0.007 133 LEU AAA O 2014 N N . ASN AAA 134 . 0.010 0.175 0.301 0.023 0.017 0.002 134 ASN AAA N 2016 C CA . ASN AAA 134 . 0.052 0.158 0.236 0.027 0.026 -0.015 134 ASN AAA CA 2018 C CB . ASN AAA 134 . 0.024 0.188 0.243 0.032 0.036 -0.009 134 ASN AAA CB 2021 C CG . ASN AAA 134 . 0.013 0.172 0.227 0.021 0.025 -0.027 134 ASN AAA CG 2022 O OD1 . ASN AAA 134 . 0.014 0.194 0.231 0.019 0.032 -0.042 134 ASN AAA OD1 2023 N ND2 . ASN AAA 134 . 0.075 0.177 0.246 -0.015 0.016 -0.027 134 ASN AAA ND2 2026 C C . ASN AAA 134 . 0.065 0.165 0.217 -0.016 0.062 -0.003 134 ASN AAA C 2027 O O . ASN AAA 134 . 0.084 0.145 0.263 0.028 0.018 -0.018 134 ASN AAA O 2029 N N . THR AAA 135 . 0.051 0.158 0.220 -0.021 0.037 -0.002 135 THR AAA N 2031 C CA . THR AAA 135 . 0.063 0.167 0.232 -0.026 0.037 -0.019 135 THR AAA CA 2033 C CB . THR AAA 135 . 0.049 0.200 0.253 -0.025 0.050 -0.014 135 THR AAA CB 2035 O OG1 . THR AAA 135 . 0.011 0.213 0.271 -0.002 0.034 -0.009 135 THR AAA OG1 2037 C CG2 . THR AAA 135 . 0.020 0.238 0.263 -0.047 0.033 -0.014 135 THR AAA CG2 2041 C C . THR AAA 135 . 0.073 0.202 0.227 0.016 0.020 -0.031 135 THR AAA C 2042 O O . THR AAA 135 . 0.118 0.271 0.254 0.067 0.032 -0.030 135 THR AAA O 2044 N N . VAL AAA 136 . 0.064 0.180 0.246 -0.014 0.024 -0.010 136 VAL AAA N 2046 C CA . VAL AAA 136 . 0.014 0.176 0.263 -0.015 0.018 -0.011 136 VAL AAA CA 2048 C CB . VAL AAA 136 . 0.010 0.197 0.262 -0.001 0.029 -0.026 136 VAL AAA CB 2050 C CG1 . VAL AAA 136 . 0.021 0.222 0.251 -0.055 0.024 -0.034 136 VAL AAA CG1 2054 C CG2 . VAL AAA 136 . 0.033 0.193 0.283 -0.034 0.009 -0.001 136 VAL AAA CG2 2058 C C . VAL AAA 136 . 0.057 0.194 0.228 -0.004 0.031 -0.014 136 VAL AAA C 2059 O O . VAL AAA 136 . 0.014 0.305 0.307 -0.034 0.009 -0.012 136 VAL AAA O 2061 N N . SER AAA 137 . 0.041 0.264 0.252 0.014 0.033 -0.044 137 SER AAA N 2063 C CA . SER AAA 137 . 0.058 0.209 0.264 0.025 0.018 -0.026 137 SER AAA CA 2065 C CB . SER AAA 137 . 0.077 0.274 0.268 0.068 0.069 -0.055 137 SER AAA CB 2068 O OG . SER AAA 137 . 0.165 0.287 0.299 0.094 0.017 -0.060 137 SER AAA OG 2070 C C . SER AAA 137 . 0.133 0.201 0.261 0.059 -0.010 -0.039 137 SER AAA C 2071 O O . SER AAA 137 . 0.155 0.262 0.257 0.028 -0.018 -0.013 137 SER AAA O 2072 N N . PRO AAA 138 . 0.077 0.218 0.274 0.005 0.007 -0.020 138 PRO AAA N 2073 C CA . PRO AAA 138 . 0.119 0.259 0.267 -0.028 0.026 0.001 138 PRO AAA CA 2075 C CB . PRO AAA 138 . 0.065 0.308 0.292 -0.026 0.031 -0.049 138 PRO AAA CB 2078 C CG . PRO AAA 138 . 0.016 0.375 0.235 -0.025 0.042 -0.011 138 PRO AAA CG 2081 C CD . PRO AAA 138 . 0.007 0.283 0.281 0.014 -0.004 0.005 138 PRO AAA CD 2084 C C . PRO AAA 138 . 0.128 0.215 0.276 -0.023 0.014 -0.041 138 PRO AAA C 2085 O O . PRO AAA 138 . 0.084 0.215 0.336 0.002 0.013 0.014 138 PRO AAA O 2087 N N . THR AAA 139 . 0.084 0.200 0.231 -0.027 0.009 -0.029 139 THR AAA N 2089 C CA . THR AAA 139 . 0.108 0.171 0.268 -0.011 0.026 -0.011 139 THR AAA CA 2091 C CB . THR AAA 139 . 0.009 0.205 0.263 -0.013 0.021 -0.025 139 THR AAA CB 2093 O OG1 . THR AAA 139 . 0.033 0.205 0.256 0.005 0.015 -0.017 139 THR AAA OG1 2095 C CG2 . THR AAA 139 . 0.009 0.202 0.229 0.013 0.020 -0.024 139 THR AAA CG2 2099 C C . THR AAA 139 . 0.077 0.155 0.266 0.001 0.013 0.003 139 THR AAA C 2100 O O . THR AAA 139 . 0.069 0.164 0.258 -0.028 0.033 -0.018 139 THR AAA O 2102 N N . GLN AAA 140 . 0.016 0.195 0.270 -0.006 0.051 -0.013 140 GLN AAA N 2104 C CA . GLN AAA 140 . 0.021 0.206 0.268 0.023 0.054 -0.015 140 GLN AAA CA 2106 C CB . GLN AAA 140 . 0.051 0.226 0.341 -0.036 0.019 0.009 140 GLN AAA CB 2109 C CG . GLN AAA 140 . 0.158 0.280 0.381 -0.034 -0.019 0.029 140 GLN AAA CG 2112 C CD . GLN AAA 140 . 0.058 0.275 0.504 -0.068 -0.061 0.062 140 GLN AAA CD 2113 O OE1 . GLN AAA 140 . 0.072 0.397 0.489 -0.113 -0.052 0.096 140 GLN AAA OE1 2114 N NE2 . GLN AAA 140 . 0.057 0.229 0.301 -0.015 0.010 -0.002 140 GLN AAA NE2 2117 C C . GLN AAA 140 . 0.059 0.201 0.223 0.029 0.037 -0.027 140 GLN AAA C 2118 O O . GLN AAA 140 . 0.071 0.261 0.263 0.013 0.012 -0.009 140 GLN AAA O 2120 N N . GLN AAA 141 . 0.013 0.207 0.259 0.017 0.033 -0.036 141 GLN AAA N 2122 C CA . GLN AAA 141 . 0.013 0.175 0.224 -0.007 0.038 -0.009 141 GLN AAA CA 2124 C CB . GLN AAA 141 . 0.012 0.176 0.228 0.005 0.033 -0.016 141 GLN AAA CB 2127 C CG . GLN AAA 141 . 0.034 0.192 0.224 -0.070 0.018 -0.005 141 GLN AAA CG 2130 C CD . GLN AAA 141 . 0.072 0.207 0.216 0.013 0.033 -0.007 141 GLN AAA CD 2131 O OE1 . GLN AAA 141 . 0.072 0.219 0.251 0.015 0.022 -0.020 141 GLN AAA OE1 2132 N NE2 . GLN AAA 141 . 0.042 0.221 0.250 -0.021 0.035 -0.026 141 GLN AAA NE2 2135 C C . GLN AAA 141 . 0.014 0.169 0.227 0.000 0.041 -0.019 141 GLN AAA C 2136 O O . GLN AAA 141 . 0.040 0.208 0.262 0.020 0.029 -0.013 141 GLN AAA O 2138 N N . LYS AAA 142 . 0.029 0.200 0.199 0.034 0.054 -0.013 142 LYS AAA N 2140 C CA . LYS AAA 142 . 0.023 0.230 0.203 0.020 0.052 -0.010 142 LYS AAA CA 2142 C CB . LYS AAA 142 . 0.012 0.250 0.283 0.017 0.033 -0.025 142 LYS AAA CB 2145 C CG . LYS AAA 142 . 0.022 0.299 0.305 -0.004 0.033 -0.057 142 LYS AAA CG 2148 C CD . LYS AAA 142 . 0.023 0.356 0.361 0.000 0.037 0.011 142 LYS AAA CD 2151 C CE . LYS AAA 142 . 0.046 0.416 0.450 0.071 -0.054 -0.065 142 LYS AAA CE 2155 C C . LYS AAA 142 . 0.022 0.221 0.213 0.056 0.018 0.018 142 LYS AAA C 2156 O O . LYS AAA 142 . 0.078 0.236 0.233 0.029 0.021 0.030 142 LYS AAA O 2158 N N . THR AAA 143 . 0.050 0.190 0.216 0.017 0.020 0.001 143 THR AAA N 2160 C CA . THR AAA 143 . 0.035 0.163 0.229 -0.001 0.068 -0.024 143 THR AAA CA 2162 C CB . THR AAA 143 . 0.014 0.182 0.229 -0.028 0.029 -0.011 143 THR AAA CB 2164 O OG1 . THR AAA 143 . 0.023 0.220 0.254 0.016 0.063 0.028 143 THR AAA OG1 2166 C CG2 . THR AAA 143 . 0.018 0.191 0.286 -0.040 0.028 0.002 143 THR AAA CG2 2170 C C . THR AAA 143 . 0.011 0.160 0.245 -0.000 0.034 0.005 143 THR AAA C 2171 O O . THR AAA 143 . 0.012 0.197 0.265 -0.009 0.035 0.003 143 THR AAA O 2173 N N . PHE AAA 144 . 0.017 0.149 0.240 -0.004 0.049 0.004 144 PHE AAA N 2175 C CA . PHE AAA 144 . 0.028 0.142 0.207 -0.021 0.059 0.015 144 PHE AAA CA 2177 C CB . PHE AAA 144 . 0.025 0.141 0.250 0.003 0.003 0.012 144 PHE AAA CB 2180 C CG . PHE AAA 144 . 0.007 0.181 0.236 0.005 0.004 -0.018 144 PHE AAA CG 2181 C CD1 . PHE AAA 144 . 0.010 0.201 0.233 0.017 0.024 -0.009 144 PHE AAA CD1 2183 C CE1 . PHE AAA 144 . 0.016 0.203 0.233 0.029 0.033 -0.010 144 PHE AAA CE1 2185 C CZ . PHE AAA 144 . 0.020 0.196 0.253 0.002 0.058 -0.026 144 PHE AAA CZ 2187 C CD2 . PHE AAA 144 . 0.009 0.192 0.232 0.020 0.007 0.009 144 PHE AAA CD2 2189 C CE2 . PHE AAA 144 . 0.018 0.225 0.265 0.005 0.055 -0.010 144 PHE AAA CE2 2191 C C . PHE AAA 144 . 0.015 0.191 0.215 0.014 0.042 0.019 144 PHE AAA C 2192 O O . PHE AAA 144 . 0.010 0.176 0.270 0.012 0.028 0.007 144 PHE AAA O 2194 N N . PHE AAA 145 . 0.012 0.222 0.249 0.010 0.036 0.049 145 PHE AAA N 2196 C CA . PHE AAA 145 . 0.035 0.226 0.185 -0.046 0.058 0.000 145 PHE AAA CA 2198 C CB . PHE AAA 145 . 0.012 0.214 0.252 0.001 0.037 0.007 145 PHE AAA CB 2201 C CG . PHE AAA 145 . 0.058 0.214 0.215 -0.007 0.090 -0.001 145 PHE AAA CG 2202 C CD1 . PHE AAA 145 . 0.033 0.257 0.259 0.008 0.081 0.020 145 PHE AAA CD1 2204 C CE1 . PHE AAA 145 . 0.036 0.282 0.216 0.033 0.076 0.029 145 PHE AAA CE1 2206 C CZ . PHE AAA 145 . 0.029 0.310 0.328 0.004 0.085 0.050 145 PHE AAA CZ 2208 C CD2 . PHE AAA 145 . 0.095 0.211 0.327 0.009 0.059 0.031 145 PHE AAA CD2 2210 C CE2 . PHE AAA 145 . 0.089 0.230 0.319 -0.020 0.063 -0.061 145 PHE AAA CE2 2212 C C . PHE AAA 145 . 0.011 0.173 0.265 -0.002 0.017 0.010 145 PHE AAA C 2213 O O . PHE AAA 145 . 0.011 0.189 0.253 -0.004 0.032 0.002 145 PHE AAA O 2215 N N . ASP AAA 146 . 0.011 0.202 0.263 -0.018 0.027 0.005 146 ASP AAA N 2217 C CA A ASP AAA 146 . 0.027 0.205 0.299 -0.052 0.040 0.015 146 ASP AAA CA 2218 C CA B ASP AAA 146 . 0.029 0.195 0.291 -0.052 0.045 0.011 146 ASP AAA CA 2221 C CB A ASP AAA 146 . 0.095 0.236 0.318 -0.042 0.069 -0.018 146 ASP AAA CB 2222 C CB B ASP AAA 146 . 0.032 0.191 0.261 -0.067 0.017 -0.007 146 ASP AAA CB 2227 C CG A ASP AAA 146 . 0.065 0.229 0.343 -0.054 0.101 0.002 146 ASP AAA CG 2228 C CG B ASP AAA 146 . 0.066 0.181 0.259 -0.047 0.014 -0.002 146 ASP AAA CG 2229 O OD1 A ASP AAA 146 . 0.077 0.239 0.359 -0.016 0.087 -0.037 146 ASP AAA OD1 2230 O OD1 B ASP AAA 146 . 0.194 0.197 0.259 -0.007 0.024 -0.001 146 ASP AAA OD1 2231 O OD2 A ASP AAA 146 . 0.067 0.210 0.272 -0.061 0.068 0.019 146 ASP AAA OD2 2232 O OD2 B ASP AAA 146 . 0.190 0.196 0.294 -0.007 0.076 0.016 146 ASP AAA OD2 2233 C C . ASP AAA 146 . 0.015 0.211 0.272 -0.012 0.048 -0.010 146 ASP AAA C 2234 O O . ASP AAA 146 . 0.012 0.252 0.330 -0.009 0.041 0.039 146 ASP AAA O 2236 N N . ASN AAA 147 . 0.112 0.189 0.264 -0.045 0.047 0.029 147 ASN AAA N 2238 C CA . ASN AAA 147 . 0.017 0.219 0.264 -0.027 0.041 0.015 147 ASN AAA CA 2240 C CB . ASN AAA 147 . 0.027 0.233 0.270 -0.063 0.025 0.016 147 ASN AAA CB 2243 C CG . ASN AAA 147 . 0.010 0.206 0.287 0.006 0.030 0.029 147 ASN AAA CG 2244 O OD1 . ASN AAA 147 . 0.025 0.253 0.372 0.012 0.005 -0.016 147 ASN AAA OD1 2245 N ND2 . ASN AAA 147 . 0.012 0.286 0.285 -0.007 0.038 0.039 147 ASN AAA ND2 2248 C C . ASN AAA 147 . 0.013 0.266 0.277 0.032 -0.024 0.020 147 ASN AAA C 2249 O O . ASN AAA 147 . 0.015 0.371 0.387 0.051 0.011 -0.059 147 ASN AAA O 2251 N N . ALA AAA 148 . 0.010 0.281 0.268 0.030 -0.001 0.008 148 ALA AAA N 2253 C CA . ALA AAA 148 . 0.020 0.254 0.301 -0.018 0.060 -0.003 148 ALA AAA CA 2255 C CB . ALA AAA 148 . 0.032 0.236 0.272 0.003 0.081 -0.038 148 ALA AAA CB 2259 C C . ALA AAA 148 . 0.025 0.219 0.237 0.015 0.064 0.003 148 ALA AAA C 2260 O O . ALA AAA 148 . 0.022 0.278 0.326 0.016 0.068 0.010 148 ALA AAA O 2262 N N . LYS AAA 149 . 0.017 0.222 0.270 0.014 0.050 0.001 149 LYS AAA N 2264 C CA . LYS AAA 149 . 0.043 0.467 0.340 0.031 0.102 -0.058 149 LYS AAA CA 2266 C CB . LYS AAA 149 . 0.082 0.486 0.526 -0.054 0.195 -0.051 149 LYS AAA CB 2269 C CG . LYS AAA 149 . 0.269 0.506 0.374 -0.097 0.061 0.021 149 LYS AAA CG 2272 C CD . LYS AAA 149 . 0.188 0.437 0.632 -0.040 -0.058 0.106 149 LYS AAA CD 2275 C CE . LYS AAA 149 . 0.251 0.818 0.795 -0.077 0.416 0.123 149 LYS AAA CE 2279 C C . LYS AAA 149 . 0.031 0.311 0.326 0.028 0.077 -0.059 149 LYS AAA C 2280 O O . LYS AAA 149 . 0.072 0.553 0.624 -0.023 0.198 0.030 149 LYS AAA O 2282 N N . ALA AAA 150 . 0.041 0.378 0.405 -0.017 0.000 -0.058 150 ALA AAA N 2284 C CA . ALA AAA 150 . 0.037 0.407 0.471 0.025 0.049 -0.042 150 ALA AAA CA 2286 C CB . ALA AAA 150 . 0.014 0.422 0.453 0.032 0.038 -0.074 150 ALA AAA CB 2290 C C . ALA AAA 150 . 0.046 0.403 0.407 0.079 0.087 -0.049 150 ALA AAA C 2291 O O . ALA AAA 150 . 0.017 0.502 0.726 0.071 -0.028 -0.123 150 ALA AAA O 2293 N N . SER AAA 151 . 0.027 0.370 0.409 0.086 0.008 -0.013 151 SER AAA N 2295 C CA A SER AAA 151 . 0.032 0.375 0.332 0.097 0.006 -0.001 151 SER AAA CA 2296 C CA B SER AAA 151 . 0.036 0.384 0.341 0.106 0.008 -0.010 151 SER AAA CA 2299 C CB A SER AAA 151 . 0.058 0.346 0.324 0.074 -0.009 0.025 151 SER AAA CB 2300 C CB B SER AAA 151 . 0.090 0.359 0.355 0.108 0.081 0.000 151 SER AAA CB 2305 O OG A SER AAA 151 . 0.154 0.255 0.360 0.019 -0.056 -0.008 151 SER AAA OG 2306 O OG B SER AAA 151 . 0.143 0.342 0.320 0.092 0.052 -0.055 151 SER AAA OG 2309 C C . SER AAA 151 . 0.034 0.274 0.345 0.084 -0.026 -0.032 151 SER AAA C 2310 O O . SER AAA 151 . 0.122 0.280 0.319 0.088 0.041 -0.027 151 SER AAA O 2312 N N . LEU AAA 152 . 0.046 0.246 0.314 0.056 -0.023 -0.008 152 LEU AAA N 2314 C CA . LEU AAA 152 . 0.015 0.211 0.312 0.043 -0.006 -0.001 152 LEU AAA CA 2316 C CB . LEU AAA 152 . 0.028 0.257 0.391 0.072 0.015 -0.024 152 LEU AAA CB 2319 C CG . LEU AAA 152 . 0.019 0.213 0.287 0.035 0.039 -0.013 152 LEU AAA CG 2321 C CD1 . LEU AAA 152 . 0.067 0.209 0.353 0.055 -0.010 -0.032 152 LEU AAA CD1 2325 C CD2 . LEU AAA 152 . 0.079 0.209 0.295 0.035 0.007 -0.006 152 LEU AAA CD2 2329 C C . LEU AAA 152 . 0.014 0.200 0.348 0.037 -0.004 0.017 152 LEU AAA C 2330 O O . LEU AAA 152 . 0.022 0.252 0.338 -0.004 -0.024 0.032 152 LEU AAA O 2332 N N . ASP AAA 153 . 0.016 0.260 0.318 0.021 0.052 0.030 153 ASP AAA N 2334 C CA . ASP AAA 153 . 0.010 0.360 0.563 0.012 0.043 0.049 153 ASP AAA CA 2336 C CB . ASP AAA 153 . 0.010 0.340 0.582 0.004 0.046 0.054 153 ASP AAA CB 2339 C CG . ASP AAA 153 . 0.011 0.318 0.349 0.031 0.023 -0.009 153 ASP AAA CG 2340 O OD1 . ASP AAA 153 . 0.036 0.289 0.353 0.065 0.084 0.060 153 ASP AAA OD1 2341 O OD2 . ASP AAA 153 . 0.036 0.232 0.385 0.045 0.086 -0.010 153 ASP AAA OD2 2342 C C . ASP AAA 153 . 0.007 0.286 0.462 0.000 0.018 0.004 153 ASP AAA C 2343 O O . ASP AAA 153 . 0.011 0.389 0.664 0.044 0.015 0.070 153 ASP AAA O 2345 N N . SER AAA 154 . 0.009 0.270 0.409 0.023 0.013 0.033 154 SER AAA N 2347 C CA . SER AAA 154 . 0.007 0.258 0.473 0.004 -0.011 0.021 154 SER AAA CA 2349 C CB . SER AAA 154 . 0.011 0.327 0.466 -0.037 0.010 0.043 154 SER AAA CB 2352 O OG . SER AAA 154 . 0.020 0.341 0.364 -0.040 0.042 0.052 154 SER AAA OG 2354 C C . SER AAA 154 . 0.009 0.233 0.373 0.020 0.024 0.028 154 SER AAA C 2355 O O . SER AAA 154 . 0.020 0.229 0.328 -0.048 0.024 0.032 154 SER AAA O 2356 N N . PRO AAA 155 . 0.011 0.259 0.385 -0.024 0.026 0.011 155 PRO AAA N 2357 C CA . PRO AAA 155 . 0.055 0.191 0.305 0.029 0.034 0.003 155 PRO AAA CA 2359 C CB . PRO AAA 155 . 0.067 0.187 0.336 0.017 -0.011 0.033 155 PRO AAA CB 2362 C CG . PRO AAA 155 . 0.012 0.212 0.409 -0.026 0.027 0.007 155 PRO AAA CG 2365 C CD . PRO AAA 155 . 0.013 0.221 0.330 -0.025 0.031 0.033 155 PRO AAA CD 2368 C C . PRO AAA 155 . 0.019 0.149 0.290 -0.023 0.048 0.012 155 PRO AAA C 2369 O O . PRO AAA 155 . 0.012 0.160 0.307 -0.019 0.031 0.011 155 PRO AAA O 2371 N N . VAL AAA 156 . 0.008 0.152 0.295 -0.007 0.020 0.017 156 VAL AAA N 2373 C CA . VAL AAA 156 . 0.017 0.170 0.256 -0.009 0.047 0.042 156 VAL AAA CA 2375 C CB . VAL AAA 156 . 0.043 0.190 0.233 -0.039 0.031 0.036 156 VAL AAA CB 2377 C CG1 . VAL AAA 156 . 0.019 0.293 0.300 -0.015 0.057 0.037 156 VAL AAA CG1 2381 C CG2 . VAL AAA 156 . 0.046 0.198 0.264 -0.017 0.098 0.004 156 VAL AAA CG2 2385 C C . VAL AAA 156 . 0.016 0.214 0.254 -0.015 0.041 0.055 156 VAL AAA C 2386 O O . VAL AAA 156 . 0.008 0.196 0.281 -0.003 0.020 0.026 156 VAL AAA O 2388 N N . PHE AAA 157 . 0.009 0.132 0.238 0.004 0.024 0.004 157 PHE AAA N 2390 C CA . PHE AAA 157 . 0.026 0.131 0.256 -0.035 0.038 0.040 157 PHE AAA CA 2392 C CB . PHE AAA 157 . 0.044 0.161 0.238 -0.016 0.039 0.019 157 PHE AAA CB 2395 C CG . PHE AAA 157 . 0.016 0.205 0.236 -0.008 0.043 0.034 157 PHE AAA CG 2396 C CD1 . PHE AAA 157 . 0.012 0.179 0.210 0.006 0.032 -0.004 157 PHE AAA CD1 2398 C CE1 . PHE AAA 157 . 0.011 0.195 0.238 0.021 0.022 0.005 157 PHE AAA CE1 2400 C CZ . PHE AAA 157 . 0.027 0.203 0.234 -0.022 0.024 0.016 157 PHE AAA CZ 2402 C CD2 . PHE AAA 157 . 0.010 0.221 0.263 -0.021 0.017 0.028 157 PHE AAA CD2 2404 C CE2 . PHE AAA 157 . 0.023 0.186 0.229 -0.044 0.031 0.019 157 PHE AAA CE2 2406 C C . PHE AAA 157 . 0.018 0.159 0.228 -0.029 0.035 0.009 157 PHE AAA C 2407 O O . PHE AAA 157 . 0.014 0.180 0.253 -0.030 0.018 0.031 157 PHE AAA O 2409 N N . THR AAA 158 . 0.012 0.129 0.220 0.008 0.034 -0.010 158 THR AAA N 2411 C CA . THR AAA 158 . 0.020 0.169 0.220 -0.020 0.049 0.003 158 THR AAA CA 2413 C CB . THR AAA 158 . 0.015 0.208 0.220 0.009 0.042 0.020 158 THR AAA CB 2415 O OG1 . THR AAA 158 . 0.018 0.190 0.237 0.033 0.037 0.012 158 THR AAA OG1 2417 C CG2 . THR AAA 158 . 0.011 0.206 0.236 0.014 0.030 0.001 158 THR AAA CG2 2421 C C . THR AAA 158 . 0.011 0.170 0.217 -0.001 0.032 0.026 158 THR AAA C 2422 O O . THR AAA 158 . 0.019 0.205 0.245 0.008 0.055 0.030 158 THR AAA O 2424 N N . ALA AAA 159 . 0.016 0.113 0.226 -0.024 0.025 0.021 159 ALA AAA N 2426 C CA . ALA AAA 159 . 0.022 0.126 0.285 -0.037 0.030 0.008 159 ALA AAA CA 2428 C CB . ALA AAA 159 . 0.020 0.143 0.370 -0.036 0.038 0.009 159 ALA AAA CB 2432 C C . ALA AAA 159 . 0.009 0.155 0.304 0.020 0.003 0.021 159 ALA AAA C 2433 O O . ALA AAA 159 . 0.008 0.178 0.295 0.004 0.018 0.007 159 ALA AAA O 2435 N N . ASP AAA 160 . 0.017 0.132 0.270 0.008 0.052 -0.004 160 ASP AAA N 2437 C CA . ASP AAA 160 . 0.021 0.175 0.241 0.001 0.059 0.019 160 ASP AAA CA 2439 C CB . ASP AAA 160 . 0.016 0.170 0.264 0.017 0.045 0.014 160 ASP AAA CB 2442 C CG . ASP AAA 160 . 0.041 0.171 0.247 0.007 0.082 0.013 160 ASP AAA CG 2443 O OD1 . ASP AAA 160 . 0.117 0.181 0.273 0.011 0.042 0.002 160 ASP AAA OD1 2444 O OD2 . ASP AAA 160 . 0.109 0.158 0.294 0.015 0.046 -0.008 160 ASP AAA OD2 2445 C C . ASP AAA 160 . 0.011 0.144 0.231 0.001 0.033 0.010 160 ASP AAA C 2446 O O . ASP AAA 160 . 0.012 0.128 0.274 0.026 0.005 0.010 160 ASP AAA O 2448 N N . LEU AAA 161 . 0.018 0.107 0.236 -0.016 0.041 0.021 161 LEU AAA N 2450 C CA . LEU AAA 161 . 0.029 0.145 0.226 -0.019 0.062 0.026 161 LEU AAA CA 2452 C CB . LEU AAA 161 . 0.010 0.156 0.268 -0.010 0.028 0.027 161 LEU AAA CB 2455 C CG . LEU AAA 161 . 0.018 0.187 0.256 -0.017 0.050 0.006 161 LEU AAA CG 2457 C CD1 . LEU AAA 161 . 0.010 0.242 0.303 -0.001 0.035 0.012 161 LEU AAA CD1 2461 C CD2 . LEU AAA 161 . 0.029 0.209 0.231 0.015 0.028 0.007 161 LEU AAA CD2 2465 C C . LEU AAA 161 . 0.024 0.149 0.226 0.020 0.061 0.029 161 LEU AAA C 2466 O O . LEU AAA 161 . 0.025 0.214 0.237 -0.027 0.055 0.028 161 LEU AAA O 2468 N N . GLY AAA 162 . 0.013 0.199 0.272 0.003 0.041 0.005 162 GLY AAA N 2470 C CA . GLY AAA 162 . 0.022 0.196 0.285 0.040 0.037 -0.036 162 GLY AAA CA 2473 C C . GLY AAA 162 . 0.016 0.179 0.285 0.019 0.042 -0.032 162 GLY AAA C 2474 O O . GLY AAA 162 . 0.023 0.216 0.240 0.002 0.034 -0.033 162 GLY AAA O 2476 N N . TYR AAA 163 . 0.012 0.260 0.315 0.012 0.040 0.021 163 TYR AAA N 2478 C CA . TYR AAA 163 . 0.009 0.213 0.273 0.017 -0.021 0.002 163 TYR AAA CA 2480 C CB . TYR AAA 163 . 0.010 0.224 0.262 -0.023 0.005 -0.008 163 TYR AAA CB 2483 C CG . TYR AAA 163 . 0.014 0.191 0.285 0.008 0.010 0.012 163 TYR AAA CG 2484 C CD1 . TYR AAA 163 . 0.026 0.224 0.297 -0.030 0.068 0.002 163 TYR AAA CD1 2486 C CE1 . TYR AAA 163 . 0.047 0.213 0.283 0.019 0.035 0.010 163 TYR AAA CE1 2488 C CZ . TYR AAA 163 . 0.052 0.238 0.304 -0.004 0.022 0.003 163 TYR AAA CZ 2489 O OH . TYR AAA 163 . 0.080 0.310 0.349 -0.013 -0.017 0.021 163 TYR AAA OH 2491 C CE2 . TYR AAA 163 . 0.040 0.232 0.301 -0.034 0.034 -0.022 163 TYR AAA CE2 2493 C CD2 . TYR AAA 163 . 0.097 0.209 0.267 0.011 0.013 0.010 163 TYR AAA CD2 2495 C C . TYR AAA 163 . 0.018 0.227 0.248 -0.005 0.028 -0.041 163 TYR AAA C 2496 O O . TYR AAA 163 . 0.080 0.198 0.250 0.013 -0.019 -0.026 163 TYR AAA O 2498 N N . HIS AAA 164 . 0.031 0.197 0.271 0.061 0.036 -0.005 164 HIS AAA N 2500 C CA . HIS AAA 164 . 0.107 0.248 0.282 -0.000 0.023 0.025 164 HIS AAA CA 2502 C CB . HIS AAA 164 . 0.041 0.291 0.316 -0.025 0.022 0.056 164 HIS AAA CB 2505 C CG . HIS AAA 164 . 0.023 0.255 0.326 -0.061 0.014 0.038 164 HIS AAA CG 2506 N ND1 . HIS AAA 164 . 0.176 0.357 0.369 -0.016 -0.041 0.077 164 HIS AAA ND1 2508 C CE1 . HIS AAA 164 . 0.025 0.483 0.540 0.029 -0.040 0.092 164 HIS AAA CE1 2510 N NE2 . HIS AAA 164 . 0.012 0.552 0.530 0.000 -0.051 0.114 164 HIS AAA NE2 2512 C CD2 . HIS AAA 164 . 0.012 0.293 0.398 0.028 0.035 0.012 164 HIS AAA CD2 2514 C C . HIS AAA 164 . 0.113 0.238 0.248 0.001 -0.024 0.004 164 HIS AAA C 2515 O O . HIS AAA 164 . 0.053 0.266 0.342 -0.030 -0.039 0.004 164 HIS AAA O 2517 N N . ALA AAA 165 . 0.072 0.192 0.262 -0.026 -0.006 0.029 165 ALA AAA N 2519 C CA . ALA AAA 165 . 0.102 0.167 0.259 -0.024 -0.008 0.023 165 ALA AAA CA 2521 C CB . ALA AAA 165 . 0.181 0.189 0.290 0.063 -0.011 -0.053 165 ALA AAA CB 2525 C C . ALA AAA 165 . 0.034 0.165 0.236 -0.007 0.033 0.004 165 ALA AAA C 2526 O O . ALA AAA 165 . 0.027 0.168 0.236 -0.008 0.043 0.006 165 ALA AAA O 2527 N N . PRO AAA 166 . 0.013 0.187 0.248 -0.020 0.028 0.026 166 PRO AAA N 2528 C CA . PRO AAA 166 . 0.008 0.246 0.259 -0.007 0.020 0.027 166 PRO AAA CA 2530 C CB . PRO AAA 166 . 0.020 0.257 0.285 -0.057 0.009 0.041 166 PRO AAA CB 2533 C CG . PRO AAA 166 . 0.007 0.290 0.424 -0.015 -0.011 0.018 166 PRO AAA CG 2536 C CD . PRO AAA 166 . 0.013 0.247 0.350 -0.039 0.014 -0.023 166 PRO AAA CD 2539 C C . PRO AAA 166 . 0.027 0.190 0.212 -0.019 0.046 0.022 166 PRO AAA C 2540 O O . PRO AAA 166 . 0.026 0.247 0.233 -0.041 0.051 0.020 166 PRO AAA O 2542 N N . GLY AAA 167 . 0.018 0.221 0.221 -0.021 0.044 0.010 167 GLY AAA N 2544 C CA . GLY AAA 167 . 0.027 0.134 0.242 -0.031 0.031 0.023 167 GLY AAA CA 2547 C C . GLY AAA 167 . 0.021 0.157 0.230 -0.022 0.048 0.013 167 GLY AAA C 2548 O O . GLY AAA 167 . 0.018 0.145 0.210 -0.026 0.038 -0.002 167 GLY AAA O 2550 N N . THR AAA 168 . 0.017 0.143 0.229 -0.012 0.047 -0.000 168 THR AAA N 2552 C CA . THR AAA 168 . 0.013 0.132 0.218 -0.004 0.037 -0.003 168 THR AAA CA 2554 C CB . THR AAA 168 . 0.090 0.139 0.251 0.072 0.026 -0.016 168 THR AAA CB 2556 O OG1 . THR AAA 168 . 0.013 0.152 0.279 0.020 0.031 0.001 168 THR AAA OG1 2558 C CG2 . THR AAA 168 . 0.028 0.226 0.339 0.064 0.014 -0.062 168 THR AAA CG2 2562 C C . THR AAA 168 . 0.010 0.159 0.219 0.015 0.022 -0.011 168 THR AAA C 2563 O O . THR AAA 168 . 0.007 0.175 0.303 0.004 0.008 0.015 168 THR AAA O 2565 N N . TYR AAA 169 . 0.014 0.172 0.207 -0.012 0.038 -0.004 169 TYR AAA N 2567 C CA . TYR AAA 169 . 0.010 0.144 0.195 0.009 0.017 0.002 169 TYR AAA CA 2569 C CB . TYR AAA 169 . 0.040 0.112 0.195 -0.006 0.037 -0.001 169 TYR AAA CB 2572 C CG . TYR AAA 169 . 0.023 0.154 0.228 -0.002 0.061 0.008 169 TYR AAA CG 2573 C CD1 . TYR AAA 169 . 0.013 0.155 0.282 0.009 0.043 0.029 169 TYR AAA CD1 2575 C CE1 . TYR AAA 169 . 0.025 0.144 0.326 0.008 0.078 0.009 169 TYR AAA CE1 2577 C CZ . TYR AAA 169 . 0.013 0.148 0.236 0.008 0.038 0.022 169 TYR AAA CZ 2578 O OH . TYR AAA 169 . 0.045 0.130 0.287 0.024 0.017 0.020 169 TYR AAA OH 2580 C CE2 . TYR AAA 169 . 0.029 0.131 0.214 0.025 0.062 0.010 169 TYR AAA CE2 2582 C CD2 . TYR AAA 169 . 0.013 0.110 0.249 0.007 0.038 0.010 169 TYR AAA CD2 2584 C C . TYR AAA 169 . 0.012 0.156 0.258 0.007 0.036 0.013 169 TYR AAA C 2585 O O . TYR AAA 169 . 0.008 0.171 0.293 -0.011 0.015 0.026 169 TYR AAA O 2587 N N . ASN AAA 170 . 0.010 0.161 0.245 -0.011 0.025 0.025 170 ASN AAA N 2589 C CA . ASN AAA 170 . 0.024 0.153 0.245 0.021 0.058 -0.010 170 ASN AAA CA 2591 C CB . ASN AAA 170 . 0.038 0.156 0.229 0.044 0.065 -0.001 170 ASN AAA CB 2594 C CG . ASN AAA 170 . 0.020 0.173 0.208 0.042 0.028 0.014 170 ASN AAA CG 2595 O OD1 . ASN AAA 170 . 0.009 0.175 0.277 0.020 0.017 0.023 170 ASN AAA OD1 2596 N ND2 . ASN AAA 170 . 0.014 0.173 0.208 0.011 0.037 -0.005 170 ASN AAA ND2 2599 C C . ASN AAA 170 . 0.017 0.159 0.266 -0.014 0.046 0.028 170 ASN AAA C 2600 O O . ASN AAA 170 . 0.013 0.169 0.255 -0.005 0.039 0.022 170 ASN AAA O 2602 N N . PHE AAA 171 . 0.030 0.146 0.214 0.012 0.070 0.003 171 PHE AAA N 2604 C CA . PHE AAA 171 . 0.026 0.170 0.227 0.046 0.041 0.005 171 PHE AAA CA 2606 C CB . PHE AAA 171 . 0.023 0.167 0.237 0.025 0.053 -0.010 171 PHE AAA CB 2609 C CG . PHE AAA 171 . 0.021 0.172 0.258 0.007 0.061 0.004 171 PHE AAA CG 2610 C CD1 . PHE AAA 171 . 0.026 0.191 0.319 -0.008 0.074 0.048 171 PHE AAA CD1 2612 C CE1 . PHE AAA 171 . 0.013 0.239 0.347 -0.005 0.045 0.031 171 PHE AAA CE1 2614 C CZ . PHE AAA 171 . 0.035 0.248 0.324 0.031 0.092 0.032 171 PHE AAA CZ 2616 C CD2 . PHE AAA 171 . 0.040 0.170 0.225 -0.011 0.027 0.012 171 PHE AAA CD2 2618 C CE2 . PHE AAA 171 . 0.082 0.160 0.305 0.038 -0.013 -0.013 171 PHE AAA CE2 2620 C C . PHE AAA 171 . 0.011 0.158 0.227 -0.000 0.032 0.003 171 PHE AAA C 2621 O O . PHE AAA 171 . 0.010 0.163 0.263 -0.007 0.028 0.013 171 PHE AAA O 2623 N N . GLY AAA 172 . 0.017 0.156 0.234 0.006 0.050 0.010 172 GLY AAA N 2625 C CA . GLY AAA 172 . 0.014 0.133 0.278 -0.003 0.046 0.000 172 GLY AAA CA 2628 C C . GLY AAA 172 . 0.011 0.174 0.265 -0.002 0.036 0.014 172 GLY AAA C 2629 O O . GLY AAA 172 . 0.009 0.214 0.317 -0.018 0.014 0.037 172 GLY AAA O 2631 N N . PHE AAA 173 . 0.012 0.186 0.286 -0.014 0.032 0.035 173 PHE AAA N 2633 C CA . PHE AAA 173 . 0.021 0.194 0.261 -0.045 0.026 0.025 173 PHE AAA CA 2635 C CB . PHE AAA 173 . 0.042 0.185 0.272 -0.026 0.031 0.015 173 PHE AAA CB 2638 C CG . PHE AAA 173 . 0.027 0.178 0.250 -0.002 0.070 0.024 173 PHE AAA CG 2639 C CD1 . PHE AAA 173 . 0.022 0.168 0.196 -0.002 0.054 0.011 173 PHE AAA CD1 2641 C CE1 . PHE AAA 173 . 0.013 0.167 0.276 0.016 0.037 0.002 173 PHE AAA CE1 2643 C CZ . PHE AAA 173 . 0.008 0.228 0.259 0.013 0.019 0.023 173 PHE AAA CZ 2645 C CD2 . PHE AAA 173 . 0.048 0.212 0.284 0.001 0.015 0.011 173 PHE AAA CD2 2647 C CE2 . PHE AAA 173 . 0.013 0.256 0.252 0.012 0.040 0.007 173 PHE AAA CE2 2649 C C . PHE AAA 173 . 0.021 0.220 0.257 0.032 0.054 0.025 173 PHE AAA C 2650 O O . PHE AAA 173 . 0.015 0.192 0.261 -0.009 0.045 -0.000 173 PHE AAA O 2652 N N . ILE AAA 174 . 0.069 0.208 0.266 0.014 0.050 0.048 174 ILE AAA N 2654 C CA . ILE AAA 174 . 0.025 0.270 0.255 -0.023 0.062 0.015 174 ILE AAA CA 2656 C CB . ILE AAA 174 . 0.144 0.236 0.304 -0.011 0.058 0.071 174 ILE AAA CB 2658 C CG1 . ILE AAA 174 . 0.197 0.282 0.307 -0.048 0.006 0.023 174 ILE AAA CG1 2661 C CG2 . ILE AAA 174 . 0.070 0.340 0.305 -0.068 0.075 0.094 174 ILE AAA CG2 2664 C CD1 . ILE AAA 174 . 0.201 0.303 0.342 -0.043 0.101 0.032 174 ILE AAA CD1 2669 C C . ILE AAA 174 . 0.012 0.240 0.315 -0.007 0.042 0.009 174 ILE AAA C 2670 O O . ILE AAA 174 . 0.009 0.282 0.401 -0.001 0.030 0.048 174 ILE AAA O 2672 N N . ASP AAA 175 . 0.014 0.211 0.312 -0.031 0.021 0.041 175 ASP AAA N 2674 C CA . ASP AAA 175 . 0.042 0.251 0.250 -0.001 0.093 0.034 175 ASP AAA CA 2676 C CB . ASP AAA 175 . 0.043 0.239 0.234 -0.002 0.090 0.028 175 ASP AAA CB 2679 C CG . ASP AAA 175 . 0.088 0.181 0.307 0.040 0.082 0.018 175 ASP AAA CG 2680 O OD1 . ASP AAA 175 . 0.140 0.216 0.304 0.034 0.090 -0.014 175 ASP AAA OD1 2681 O OD2 . ASP AAA 175 . 0.115 0.239 0.296 -0.016 0.061 -0.020 175 ASP AAA OD2 2682 C C . ASP AAA 175 . 0.050 0.230 0.241 0.016 0.101 0.056 175 ASP AAA C 2683 O O . ASP AAA 175 . 0.024 0.214 0.263 0.002 0.066 0.048 175 ASP AAA O 2685 N N . THR AAA 176 . 0.086 0.269 0.217 0.017 0.129 0.015 176 THR AAA N 2687 C CA . THR AAA 176 . 0.126 0.345 0.247 0.063 0.164 0.025 176 THR AAA CA 2689 C CB . THR AAA 176 . 0.085 0.321 0.413 0.059 0.137 0.011 176 THR AAA CB 2691 O OG1 . THR AAA 176 . 0.144 0.437 0.596 0.086 0.270 0.019 176 THR AAA OG1 2693 C CG2 . THR AAA 176 . 0.024 0.384 0.490 -0.034 0.076 0.070 176 THR AAA CG2 2697 C C . THR AAA 176 . 0.149 0.299 0.298 0.167 0.085 0.007 176 THR AAA C 2698 O O . THR AAA 176 . 0.180 0.328 0.304 0.052 0.133 0.013 176 THR AAA O 2700 N N . THR AAA 177 . 0.121 0.381 0.369 0.165 0.106 -0.037 177 THR AAA N 2702 C CA . THR AAA 177 . 0.221 0.259 0.327 0.128 0.070 -0.035 177 THR AAA CA 2704 C CB . THR AAA 177 . 0.175 0.262 0.311 0.080 0.044 -0.028 177 THR AAA CB 2706 O OG1 . THR AAA 177 . 0.182 0.232 0.360 0.022 0.074 -0.042 177 THR AAA OG1 2708 C CG2 . THR AAA 177 . 0.214 0.245 0.366 0.122 0.051 -0.001 177 THR AAA CG2 2712 C C . THR AAA 177 . 0.186 0.253 0.300 0.089 0.070 -0.029 177 THR AAA C 2713 O O . THR AAA 177 . 0.286 0.238 0.314 0.095 0.019 -0.019 177 THR AAA O 2715 N N . ALA AAA 178 . 0.052 0.280 0.302 0.073 0.047 -0.037 178 ALA AAA N 2717 C CA . ALA AAA 178 . 0.045 0.236 0.292 0.014 0.104 -0.003 178 ALA AAA CA 2719 C CB . ALA AAA 178 . 0.040 0.235 0.294 0.048 0.075 -0.034 178 ALA AAA CB 2723 C C . ALA AAA 178 . 0.034 0.203 0.284 0.003 0.073 -0.024 178 ALA AAA C 2724 O O . ALA AAA 178 . 0.037 0.252 0.322 0.023 0.090 0.033 178 ALA AAA O 2726 N N . TYR AAA 179 . 0.025 0.228 0.308 0.022 0.071 0.004 179 TYR AAA N 2728 C CA . TYR AAA 179 . 0.015 0.230 0.291 0.007 0.049 0.010 179 TYR AAA CA 2730 C CB . TYR AAA 179 . 0.016 0.243 0.304 -0.002 0.053 0.009 179 TYR AAA CB 2733 C CG . TYR AAA 179 . 0.016 0.208 0.300 -0.027 0.037 0.032 179 TYR AAA CG 2734 C CD1 . TYR AAA 179 . 0.014 0.182 0.276 0.005 0.045 0.032 179 TYR AAA CD1 2736 C CE1 . TYR AAA 179 . 0.015 0.213 0.319 0.005 0.051 -0.001 179 TYR AAA CE1 2738 C CZ . TYR AAA 179 . 0.010 0.233 0.366 0.020 0.030 0.023 179 TYR AAA CZ 2739 O OH . TYR AAA 179 . 0.021 0.284 0.459 0.035 0.064 -0.028 179 TYR AAA OH 2741 C CE2 . TYR AAA 179 . 0.032 0.211 0.279 -0.013 0.024 0.025 179 TYR AAA CE2 2743 C CD2 . TYR AAA 179 . 0.025 0.188 0.293 0.001 0.037 0.019 179 TYR AAA CD2 2745 C C . TYR AAA 179 . 0.025 0.193 0.239 -0.013 0.035 0.015 179 TYR AAA C 2746 O O . TYR AAA 179 . 0.081 0.225 0.313 0.033 0.020 0.003 179 TYR AAA O 2748 N N . THR AAA 180 . 0.034 0.182 0.261 0.003 0.029 0.018 180 THR AAA N 2750 C CA . THR AAA 180 . 0.100 0.202 0.258 0.013 0.029 0.018 180 THR AAA CA 2752 C CB . THR AAA 180 . 0.016 0.315 0.317 -0.027 0.046 0.009 180 THR AAA CB 2754 O OG1 . THR AAA 180 . 0.072 0.458 0.368 0.098 0.014 -0.057 180 THR AAA OG1 2756 C CG2 . THR AAA 180 . 0.163 0.310 0.281 -0.108 0.048 0.010 180 THR AAA CG2 2760 C C . THR AAA 180 . 0.022 0.219 0.243 0.028 0.054 0.000 180 THR AAA C 2761 O O . THR AAA 180 . 0.069 0.258 0.283 -0.016 0.130 0.000 180 THR AAA O 2763 N N . GLY AAA 181 . 0.048 0.167 0.234 0.007 0.081 0.001 181 GLY AAA N 2765 C CA . GLY AAA 181 . 0.057 0.177 0.240 -0.006 0.063 0.005 181 GLY AAA CA 2768 C C . GLY AAA 181 . 0.025 0.209 0.257 -0.021 0.063 0.009 181 GLY AAA C 2769 O O . GLY AAA 181 . 0.042 0.205 0.276 -0.025 0.062 0.016 181 GLY AAA O 2771 N N A SER AAA 182 . 0.019 0.208 0.316 0.011 0.060 -0.013 182 SER AAA N 2772 N N B SER AAA 182 . 0.017 0.210 0.311 0.004 0.056 -0.010 182 SER AAA N 2775 C CA A SER AAA 182 . 0.030 0.183 0.305 -0.039 0.066 0.010 182 SER AAA CA 2776 C CA B SER AAA 182 . 0.028 0.202 0.315 -0.046 0.052 0.021 182 SER AAA CA 2779 C CB A SER AAA 182 . 0.038 0.283 0.365 -0.015 0.102 0.049 182 SER AAA CB 2780 C CB B SER AAA 182 . 0.031 0.311 0.360 -0.043 0.064 0.096 182 SER AAA CB 2785 O OG A SER AAA 182 . 0.071 0.225 0.448 -0.071 0.113 0.061 182 SER AAA OG 2786 O OG B SER AAA 182 . 0.097 0.238 0.335 -0.095 0.109 0.045 182 SER AAA OG 2789 C C A SER AAA 182 . 0.013 0.206 0.275 0.016 0.040 0.015 182 SER AAA C 2790 C C B SER AAA 182 . 0.016 0.213 0.278 0.011 0.031 0.017 182 SER AAA C 2791 O O A SER AAA 182 . 0.016 0.177 0.271 -0.003 0.049 0.024 182 SER AAA O 2792 O O B SER AAA 182 . 0.016 0.186 0.337 -0.020 0.047 0.027 182 SER AAA O 2794 N N . ILE AAA 183 . 0.008 0.155 0.287 -0.000 0.024 0.012 183 ILE AAA N 2796 C CA . ILE AAA 183 . 0.016 0.169 0.272 -0.025 0.041 -0.006 183 ILE AAA CA 2798 C CB . ILE AAA 183 . 0.011 0.209 0.297 -0.023 0.022 0.007 183 ILE AAA CB 2800 C CG1 . ILE AAA 183 . 0.024 0.193 0.291 -0.024 0.018 -0.007 183 ILE AAA CG1 2803 C CG2 . ILE AAA 183 . 0.023 0.161 0.265 -0.032 0.050 0.008 183 ILE AAA CG2 2806 C CD1 . ILE AAA 183 . 0.009 0.161 0.331 0.018 0.013 -0.004 183 ILE AAA CD1 2811 C C . ILE AAA 183 . 0.042 0.156 0.282 -0.003 0.099 -0.001 183 ILE AAA C 2812 O O . ILE AAA 183 . 0.029 0.191 0.369 0.017 0.090 0.021 183 ILE AAA O 2814 N N . THR AAA 184 . 0.045 0.154 0.272 0.021 0.030 0.020 184 THR AAA N 2816 C CA . THR AAA 184 . 0.017 0.174 0.230 -0.003 0.047 0.004 184 THR AAA CA 2818 C CB . THR AAA 184 . 0.014 0.198 0.239 -0.006 0.029 0.025 184 THR AAA CB 2820 O OG1 . THR AAA 184 . 0.096 0.238 0.270 0.025 0.050 0.020 184 THR AAA OG1 2822 C CG2 . THR AAA 184 . 0.039 0.201 0.252 -0.018 0.072 0.020 184 THR AAA CG2 2826 C C . THR AAA 184 . 0.026 0.160 0.212 -0.022 0.055 0.020 184 THR AAA C 2827 O O . THR AAA 184 . 0.009 0.190 0.302 0.001 0.027 0.026 184 THR AAA O 2829 N N . TYR AAA 185 . 0.015 0.186 0.241 -0.022 0.032 0.029 185 TYR AAA N 2831 C CA . TYR AAA 185 . 0.012 0.207 0.243 0.007 0.037 0.031 185 TYR AAA CA 2833 C CB . TYR AAA 185 . 0.011 0.219 0.237 0.016 0.030 0.018 185 TYR AAA CB 2836 C CG . TYR AAA 185 . 0.014 0.207 0.209 0.008 0.039 0.001 185 TYR AAA CG 2837 C CD1 . TYR AAA 185 . 0.016 0.210 0.253 0.011 0.047 -0.005 185 TYR AAA CD1 2839 C CE1 . TYR AAA 185 . 0.012 0.196 0.242 -0.016 0.033 -0.007 185 TYR AAA CE1 2841 C CZ . TYR AAA 185 . 0.011 0.191 0.232 0.003 0.032 -0.009 185 TYR AAA CZ 2842 O OH . TYR AAA 185 . 0.017 0.206 0.289 0.012 0.055 0.041 185 TYR AAA OH 2844 C CE2 . TYR AAA 185 . 0.017 0.186 0.218 -0.000 0.047 -0.007 185 TYR AAA CE2 2846 C CD2 . TYR AAA 185 . 0.047 0.198 0.196 0.011 0.057 -0.001 185 TYR AAA CD2 2848 C C . TYR AAA 185 . 0.031 0.207 0.211 -0.028 0.060 0.009 185 TYR AAA C 2849 O O . TYR AAA 185 . 0.024 0.205 0.276 -0.003 0.066 0.041 185 TYR AAA O 2851 N N . THR AAA 186 . 0.012 0.183 0.232 -0.014 0.032 0.008 186 THR AAA N 2853 C CA . THR AAA 186 . 0.010 0.213 0.290 0.003 0.030 -0.018 186 THR AAA CA 2855 C CB . THR AAA 186 . 0.019 0.199 0.325 -0.040 0.035 0.011 186 THR AAA CB 2857 O OG1 . THR AAA 186 . 0.020 0.181 0.298 -0.016 0.060 0.000 186 THR AAA OG1 2859 C CG2 . THR AAA 186 . 0.020 0.244 0.422 -0.041 0.055 -0.022 186 THR AAA CG2 2863 C C . THR AAA 186 . 0.008 0.193 0.284 0.017 0.012 -0.000 186 THR AAA C 2864 O O . THR AAA 186 . 0.007 0.195 0.319 -0.000 0.015 0.015 186 THR AAA O 2866 N N . ALA AAA 187 . 0.008 0.185 0.310 -0.005 0.021 0.008 187 ALA AAA N 2868 C CA . ALA AAA 187 . 0.010 0.173 0.291 -0.012 0.027 0.029 187 ALA AAA CA 2870 C CB . ALA AAA 187 . 0.030 0.191 0.362 -0.051 0.022 0.012 187 ALA AAA CB 2874 C C . ALA AAA 187 . 0.012 0.156 0.262 -0.015 0.031 0.012 187 ALA AAA C 2875 O O . ALA AAA 187 . 0.047 0.177 0.275 0.005 -0.001 0.013 187 ALA AAA O 2877 N N . VAL AAA 188 . 0.007 0.252 0.293 -0.016 0.001 0.039 188 VAL AAA N 2879 C CA . VAL AAA 188 . 0.020 0.213 0.270 -0.005 0.060 -0.005 188 VAL AAA CA 2881 C CB . VAL AAA 188 . 0.011 0.184 0.305 0.019 0.024 -0.015 188 VAL AAA CB 2883 C CG1 . VAL AAA 188 . 0.026 0.189 0.267 0.055 0.008 -0.028 188 VAL AAA CG1 2887 C CG2 . VAL AAA 188 . 0.113 0.226 0.313 0.018 -0.024 -0.013 188 VAL AAA CG2 2891 C C . VAL AAA 188 . 0.012 0.217 0.288 0.002 -0.001 -0.011 188 VAL AAA C 2892 O O . VAL AAA 188 . 0.028 0.263 0.277 -0.065 0.009 -0.036 188 VAL AAA O 2894 N N . SER AAA 189 . 0.016 0.148 0.335 -0.019 -0.006 -0.015 189 SER AAA N 2896 C CA . SER AAA 189 . 0.025 0.168 0.357 -0.049 0.015 -0.013 189 SER AAA CA 2898 C CB . SER AAA 189 . 0.138 0.194 0.330 0.011 0.031 -0.002 189 SER AAA CB 2901 O OG . SER AAA 189 . 0.149 0.184 0.326 -0.017 0.061 -0.001 189 SER AAA OG 2903 C C . SER AAA 189 . 0.076 0.167 0.322 -0.061 -0.015 -0.008 189 SER AAA C 2904 O O . SER AAA 189 . 0.052 0.190 0.329 -0.047 -0.026 0.030 189 SER AAA O 2906 N N . THR AAA 190 . 0.042 0.219 0.306 -0.006 0.005 -0.013 190 THR AAA N 2908 C CA . THR AAA 190 . 0.091 0.202 0.308 -0.038 -0.014 -0.002 190 THR AAA CA 2910 C CB . THR AAA 190 . 0.199 0.232 0.284 -0.005 -0.019 0.016 190 THR AAA CB 2912 O OG1 . THR AAA 190 . 0.151 0.322 0.312 -0.032 -0.010 0.001 190 THR AAA OG1 2914 C CG2 . THR AAA 190 . 0.177 0.210 0.321 0.002 0.003 0.017 190 THR AAA CG2 2918 C C . THR AAA 190 . 0.098 0.236 0.283 -0.078 0.040 -0.001 190 THR AAA C 2919 O O . THR AAA 190 . 0.116 0.298 0.287 -0.064 0.066 -0.009 190 THR AAA O 2921 N N . LYS AAA 191 . 0.055 0.223 0.356 -0.064 0.042 -0.010 191 LYS AAA N 2923 C CA . LYS AAA 191 . 0.065 0.270 0.373 -0.104 0.094 -0.040 191 LYS AAA CA 2925 C CB . LYS AAA 191 . 0.075 0.343 0.391 -0.107 0.109 0.024 191 LYS AAA CB 2932 C C . LYS AAA 191 . 0.057 0.248 0.294 -0.082 0.087 -0.019 191 LYS AAA C 2933 O O . LYS AAA 191 . 0.194 0.325 0.331 -0.123 0.062 -0.083 191 LYS AAA O 2935 N N . GLN AAA 192 . 0.163 0.259 0.271 -0.013 -0.012 -0.045 192 GLN AAA N 2937 C CA . GLN AAA 192 . 0.211 0.197 0.286 -0.060 0.037 -0.011 192 GLN AAA CA 2939 C CB . GLN AAA 192 . 0.138 0.252 0.392 0.009 0.020 0.005 192 GLN AAA CB 2942 C CG . GLN AAA 192 . 0.110 0.312 0.436 -0.006 0.206 0.073 192 GLN AAA CG 2945 C CD . GLN AAA 192 . 0.345 0.499 0.412 0.010 0.103 0.051 192 GLN AAA CD 2946 O OE1 . GLN AAA 192 . 0.346 0.489 0.434 -0.028 0.196 -0.057 192 GLN AAA OE1 2947 N NE2 . GLN AAA 192 . 0.293 0.450 0.424 -0.013 0.053 0.068 192 GLN AAA NE2 2950 C C . GLN AAA 192 . 0.142 0.195 0.264 -0.027 0.079 0.006 192 GLN AAA C 2951 O O . GLN AAA 192 . 0.115 0.207 0.322 -0.026 0.051 0.016 192 GLN AAA O 2953 N N . GLY AAA 193 . 0.151 0.187 0.259 -0.056 -0.016 0.000 193 GLY AAA N 2955 C CA . GLY AAA 193 . 0.113 0.213 0.246 -0.030 -0.006 0.013 193 GLY AAA CA 2958 C C . GLY AAA 193 . 0.029 0.183 0.227 -0.019 0.064 0.028 193 GLY AAA C 2959 O O . GLY AAA 193 . 0.034 0.162 0.292 -0.035 0.009 0.029 193 GLY AAA O 2961 N N . PHE AAA 194 . 0.018 0.167 0.214 0.020 0.043 0.002 194 PHE AAA N 2963 C CA . PHE AAA 194 . 0.068 0.198 0.223 -0.003 0.019 0.005 194 PHE AAA CA 2965 C CB . PHE AAA 194 . 0.042 0.170 0.220 -0.002 0.033 -0.017 194 PHE AAA CB 2968 C CG . PHE AAA 194 . 0.050 0.142 0.228 -0.015 0.055 0.009 194 PHE AAA CG 2969 C CD1 . PHE AAA 194 . 0.026 0.147 0.278 0.001 0.072 -0.011 194 PHE AAA CD1 2971 C CE1 . PHE AAA 194 . 0.041 0.196 0.264 0.031 0.087 -0.003 194 PHE AAA CE1 2973 C CZ . PHE AAA 194 . 0.034 0.183 0.372 0.023 0.092 -0.023 194 PHE AAA CZ 2975 C CD2 . PHE AAA 194 . 0.048 0.178 0.311 0.021 0.067 -0.020 194 PHE AAA CD2 2977 C CE2 . PHE AAA 194 . 0.079 0.175 0.275 0.041 0.077 -0.003 194 PHE AAA CE2 2979 C C . PHE AAA 194 . 0.027 0.187 0.219 -0.038 0.008 0.009 194 PHE AAA C 2980 O O . PHE AAA 194 . 0.011 0.200 0.245 -0.021 0.021 0.020 194 PHE AAA O 2982 N N . TRP AAA 195 . 0.010 0.184 0.212 -0.013 0.024 0.001 195 TRP AAA N 2984 C CA . TRP AAA 195 . 0.036 0.193 0.212 -0.021 0.033 0.013 195 TRP AAA CA 2986 C CB . TRP AAA 195 . 0.024 0.179 0.258 -0.051 0.015 0.043 195 TRP AAA CB 2989 C CG . TRP AAA 195 . 0.007 0.152 0.255 0.002 0.015 0.012 195 TRP AAA CG 2990 C CD1 . TRP AAA 195 . 0.044 0.167 0.236 0.026 0.043 0.024 195 TRP AAA CD1 2992 N NE1 . TRP AAA 195 . 0.027 0.155 0.230 -0.013 0.060 0.045 195 TRP AAA NE1 2994 C CE2 . TRP AAA 195 . 0.028 0.160 0.230 0.032 0.057 -0.003 195 TRP AAA CE2 2995 C CD2 . TRP AAA 195 . 0.009 0.188 0.232 -0.007 0.022 0.004 195 TRP AAA CD2 2996 C CE3 . TRP AAA 195 . 0.016 0.160 0.293 -0.002 0.053 0.012 195 TRP AAA CE3 2998 C CZ3 . TRP AAA 195 . 0.016 0.210 0.263 -0.002 0.049 0.005 195 TRP AAA CZ3 3000 C CH2 . TRP AAA 195 . 0.010 0.175 0.307 -0.006 0.031 0.001 195 TRP AAA CH2 3002 C CZ2 . TRP AAA 195 . 0.011 0.161 0.266 0.002 0.033 0.011 195 TRP AAA CZ2 3004 C C . TRP AAA 195 . 0.020 0.133 0.225 -0.013 0.052 -0.001 195 TRP AAA C 3005 O O . TRP AAA 195 . 0.010 0.152 0.259 -0.001 0.031 -0.005 195 TRP AAA O 3007 N N . GLU AAA 196 . 0.018 0.152 0.271 -0.036 0.027 0.011 196 GLU AAA N 3009 C CA . GLU AAA 196 . 0.011 0.184 0.268 -0.026 0.011 0.017 196 GLU AAA CA 3011 C CB . GLU AAA 196 . 0.024 0.213 0.285 0.003 0.011 0.010 196 GLU AAA CB 3014 C CG . GLU AAA 196 . 0.014 0.191 0.340 0.006 -0.024 -0.001 196 GLU AAA CG 3017 C CD . GLU AAA 196 . 0.166 0.248 0.302 0.020 -0.028 -0.007 196 GLU AAA CD 3018 O OE1 . GLU AAA 196 . 0.210 0.245 0.439 0.082 -0.007 -0.012 196 GLU AAA OE1 3019 O OE2 . GLU AAA 196 . 0.175 0.274 0.321 0.049 -0.012 0.001 196 GLU AAA OE2 3020 C C . GLU AAA 196 . 0.036 0.157 0.275 -0.064 0.011 0.035 196 GLU AAA C 3021 O O . GLU AAA 196 . 0.012 0.209 0.293 0.017 0.011 0.011 196 GLU AAA O 3023 N N . TRP AAA 197 . 0.019 0.181 0.244 -0.030 0.039 0.010 197 TRP AAA N 3025 C CA . TRP AAA 197 . 0.023 0.200 0.254 -0.039 0.044 0.020 197 TRP AAA CA 3027 C CB . TRP AAA 197 . 0.016 0.181 0.303 -0.030 0.028 0.044 197 TRP AAA CB 3030 C CG . TRP AAA 197 . 0.018 0.161 0.286 -0.038 0.022 0.009 197 TRP AAA CG 3031 C CD1 . TRP AAA 197 . 0.010 0.161 0.276 0.009 0.029 0.027 197 TRP AAA CD1 3033 N NE1 . TRP AAA 197 . 0.018 0.181 0.247 0.024 0.019 0.006 197 TRP AAA NE1 3035 C CE2 . TRP AAA 197 . 0.012 0.128 0.269 -0.006 0.038 0.016 197 TRP AAA CE2 3036 C CD2 . TRP AAA 197 . 0.012 0.142 0.260 -0.002 0.038 0.006 197 TRP AAA CD2 3037 C CE3 . TRP AAA 197 . 0.014 0.160 0.284 0.016 0.045 0.025 197 TRP AAA CE3 3039 C CZ3 . TRP AAA 197 . 0.017 0.209 0.265 0.008 0.053 0.042 197 TRP AAA CZ3 3041 C CH2 . TRP AAA 197 . 0.007 0.144 0.268 0.003 0.007 0.002 197 TRP AAA CH2 3043 C CZ2 . TRP AAA 197 . 0.017 0.159 0.288 0.024 0.042 -0.013 197 TRP AAA CZ2 3045 C C . TRP AAA 197 . 0.019 0.192 0.242 0.004 0.055 -0.004 197 TRP AAA C 3046 O O . TRP AAA 197 . 0.013 0.151 0.282 0.001 0.042 0.008 197 TRP AAA O 3048 N N . THR AAA 198 . 0.020 0.148 0.257 -0.036 0.034 0.005 198 THR AAA N 3050 C CA . THR AAA 198 . 0.015 0.184 0.285 -0.018 0.042 0.017 198 THR AAA CA 3052 C CB . THR AAA 198 . 0.028 0.148 0.305 -0.049 0.040 -0.007 198 THR AAA CB 3054 O OG1 . THR AAA 198 . 0.115 0.174 0.296 -0.038 0.003 -0.009 198 THR AAA OG1 3056 C CG2 . THR AAA 198 . 0.030 0.189 0.301 -0.021 0.027 -0.012 198 THR AAA CG2 3060 C C . THR AAA 198 . 0.011 0.175 0.298 0.004 0.035 -0.001 198 THR AAA C 3061 O O . THR AAA 198 . 0.019 0.192 0.288 0.035 0.039 -0.016 198 THR AAA O 3063 N N . SER AAA 199 . 0.012 0.182 0.250 -0.010 0.035 0.007 199 SER AAA N 3065 C CA . SER AAA 199 . 0.011 0.171 0.264 0.013 0.029 -0.001 199 SER AAA CA 3067 C CB . SER AAA 199 . 0.022 0.214 0.270 0.035 0.054 0.026 199 SER AAA CB 3070 O OG . SER AAA 199 . 0.018 0.183 0.267 0.012 0.054 0.022 199 SER AAA OG 3072 C C . SER AAA 199 . 0.009 0.147 0.239 -0.010 0.025 -0.023 199 SER AAA C 3073 O O . SER AAA 199 . 0.043 0.144 0.260 -0.006 0.040 0.001 199 SER AAA O 3075 N N . THR AAA 200 . 0.010 0.161 0.252 0.005 0.031 0.001 200 THR AAA N 3077 C CA . THR AAA 200 . 0.030 0.164 0.250 0.026 0.056 0.002 200 THR AAA CA 3079 C CB . THR AAA 200 . 0.010 0.243 0.344 -0.007 0.033 0.002 200 THR AAA CB 3081 O OG1 . THR AAA 200 . 0.020 0.221 0.273 -0.007 0.060 -0.005 200 THR AAA OG1 3083 C CG2 . THR AAA 200 . 0.009 0.234 0.370 -0.021 0.011 0.008 200 THR AAA CG2 3087 C C . THR AAA 200 . 0.013 0.161 0.296 -0.011 0.039 0.039 200 THR AAA C 3088 O O . THR AAA 200 . 0.018 0.195 0.265 -0.019 0.045 0.033 200 THR AAA O 3090 N N . GLY AAA 201 . 0.014 0.161 0.267 -0.004 0.045 0.017 201 GLY AAA N 3092 C CA . GLY AAA 201 . 0.025 0.155 0.306 0.016 0.008 0.002 201 GLY AAA CA 3095 C C . GLY AAA 201 . 0.011 0.190 0.249 -0.005 0.033 0.032 201 GLY AAA C 3096 O O . GLY AAA 201 . 0.015 0.184 0.283 0.017 0.047 0.018 201 GLY AAA O 3098 N N . TYR AAA 202 . 0.010 0.146 0.234 0.002 0.031 0.018 202 TYR AAA N 3100 C CA . TYR AAA 202 . 0.015 0.142 0.220 0.015 0.038 -0.015 202 TYR AAA CA 3102 C CB . TYR AAA 202 . 0.019 0.188 0.201 0.009 0.049 0.026 202 TYR AAA CB 3105 C CG . TYR AAA 202 . 0.035 0.169 0.210 0.012 0.044 0.011 202 TYR AAA CG 3106 C CD1 . TYR AAA 202 . 0.012 0.193 0.292 0.005 0.040 -0.016 202 TYR AAA CD1 3108 C CE1 . TYR AAA 202 . 0.097 0.163 0.287 0.011 0.032 -0.013 202 TYR AAA CE1 3110 C CZ . TYR AAA 202 . 0.128 0.168 0.277 0.049 0.013 -0.011 202 TYR AAA CZ 3111 O OH . TYR AAA 202 . 0.190 0.214 0.322 0.116 0.032 -0.006 202 TYR AAA OH 3113 C CE2 . TYR AAA 202 . 0.010 0.181 0.278 -0.008 0.031 0.005 202 TYR AAA CE2 3115 C CD2 . TYR AAA 202 . 0.015 0.179 0.251 -0.006 0.046 0.006 202 TYR AAA CD2 3117 C C . TYR AAA 202 . 0.023 0.136 0.216 0.003 0.059 -0.010 202 TYR AAA C 3118 O O . TYR AAA 202 . 0.015 0.175 0.258 -0.008 0.045 0.022 202 TYR AAA O 3120 N N . ALA AAA 203 . 0.017 0.144 0.252 -0.010 0.040 -0.008 203 ALA AAA N 3122 C CA . ALA AAA 203 . 0.027 0.201 0.232 -0.013 0.067 -0.005 203 ALA AAA CA 3124 C CB . ALA AAA 203 . 0.034 0.189 0.239 0.031 0.076 0.029 203 ALA AAA CB 3128 C C . ALA AAA 203 . 0.030 0.215 0.234 -0.036 0.020 0.038 203 ALA AAA C 3129 O O . ALA AAA 203 . 0.009 0.212 0.231 0.011 0.023 0.027 203 ALA AAA O 3131 N N . VAL AAA 204 . 0.024 0.190 0.218 -0.006 0.043 0.030 204 VAL AAA N 3133 C CA . VAL AAA 204 . 0.015 0.220 0.251 0.023 0.039 0.018 204 VAL AAA CA 3135 C CB . VAL AAA 204 . 0.016 0.203 0.252 0.011 0.047 0.027 204 VAL AAA CB 3137 C CG1 . VAL AAA 204 . 0.022 0.202 0.258 -0.000 0.063 -0.016 204 VAL AAA CG1 3141 C CG2 . VAL AAA 204 . 0.011 0.197 0.288 -0.001 0.036 0.012 204 VAL AAA CG2 3145 C C . VAL AAA 204 . 0.010 0.203 0.256 0.016 0.026 0.018 204 VAL AAA C 3146 O O . VAL AAA 204 . 0.066 0.207 0.256 0.035 0.044 0.016 204 VAL AAA O 3148 N N . GLY AAA 205 . 0.089 0.209 0.224 0.008 0.049 0.049 205 GLY AAA N 3150 C CA . GLY AAA 205 . 0.066 0.200 0.235 0.057 0.079 0.023 205 GLY AAA CA 3153 C C . GLY AAA 205 . 0.072 0.191 0.194 0.004 0.058 -0.010 205 GLY AAA C 3154 O O . GLY AAA 205 . 0.097 0.238 0.263 -0.001 0.002 0.012 205 GLY AAA O 3156 N N . SER AAA 206 . 0.153 0.236 0.193 0.013 0.045 0.001 206 SER AAA N 3158 C CA A SER AAA 206 . 0.125 0.234 0.232 0.015 0.045 0.031 206 SER AAA CA 3159 C CA B SER AAA 206 . 0.146 0.235 0.238 0.008 0.058 0.016 206 SER AAA CA 3162 C CB A SER AAA 206 . 0.203 0.286 0.244 -0.004 0.090 -0.011 206 SER AAA CB 3163 C CB B SER AAA 206 . 0.200 0.262 0.242 0.010 0.053 0.006 206 SER AAA CB 3168 O OG A SER AAA 206 . 0.140 0.394 0.281 -0.124 0.015 0.009 206 SER AAA OG 3169 O OG B SER AAA 206 . 0.313 0.280 0.226 -0.036 0.025 0.017 206 SER AAA OG 3172 C C . SER AAA 206 . 0.135 0.241 0.224 -0.002 0.076 0.007 206 SER AAA C 3173 O O . SER AAA 206 . 0.156 0.247 0.265 -0.025 0.086 0.046 206 SER AAA O 3175 N N . GLY AAA 207 . 0.142 0.240 0.258 0.000 0.067 0.001 207 GLY AAA N 3177 C CA . GLY AAA 207 . 0.153 0.232 0.244 0.008 0.077 0.028 207 GLY AAA CA 3180 C C . GLY AAA 207 . 0.180 0.265 0.268 0.015 0.041 0.025 207 GLY AAA C 3181 O O . GLY AAA 207 . 0.052 0.264 0.304 -0.009 0.071 0.014 207 GLY AAA O 3183 N N . THR AAA 208 . 0.046 0.272 0.263 0.001 0.051 0.025 208 THR AAA N 3185 C CA A THR AAA 208 . 0.068 0.265 0.299 -0.023 0.025 0.020 208 THR AAA CA 3186 C CA B THR AAA 208 . 0.075 0.263 0.297 -0.021 0.025 0.036 208 THR AAA CA 3189 C CB A THR AAA 208 . 0.072 0.277 0.298 0.022 0.024 0.051 208 THR AAA CB 3190 C CB B THR AAA 208 . 0.102 0.271 0.337 0.048 -0.003 0.064 208 THR AAA CB 3193 O OG1 A THR AAA 208 . 0.061 0.338 0.414 0.067 0.000 0.027 208 THR AAA OG1 3194 O OG1 B THR AAA 208 . 0.024 0.294 0.307 0.026 0.068 0.010 208 THR AAA OG1 3197 C CG2 A THR AAA 208 . 0.016 0.235 0.303 -0.034 0.032 0.038 208 THR AAA CG2 3198 C CG2 B THR AAA 208 . 0.113 0.258 0.358 0.029 0.022 0.074 208 THR AAA CG2 3205 C C . THR AAA 208 . 0.074 0.266 0.269 0.002 0.072 0.039 208 THR AAA C 3206 O O . THR AAA 208 . 0.077 0.259 0.266 0.034 0.042 -0.007 208 THR AAA O 3208 N N . PHE AAA 209 . 0.105 0.237 0.297 0.062 0.053 0.021 209 PHE AAA N 3210 C CA . PHE AAA 209 . 0.026 0.204 0.289 0.034 0.067 0.034 209 PHE AAA CA 3212 C CB . PHE AAA 209 . 0.021 0.223 0.322 0.012 0.069 0.037 209 PHE AAA CB 3215 C CG . PHE AAA 209 . 0.054 0.240 0.276 0.035 0.100 0.031 209 PHE AAA CG 3216 C CD1 . PHE AAA 209 . 0.098 0.220 0.293 0.022 0.110 0.017 209 PHE AAA CD1 3218 C CE1 . PHE AAA 209 . 0.130 0.194 0.320 0.018 0.058 0.056 209 PHE AAA CE1 3220 C CZ . PHE AAA 209 . 0.076 0.234 0.269 0.060 0.058 0.036 209 PHE AAA CZ 3222 C CD2 . PHE AAA 209 . 0.071 0.248 0.285 0.022 0.104 0.048 209 PHE AAA CD2 3224 C CE2 . PHE AAA 209 . 0.054 0.258 0.312 0.083 0.093 0.044 209 PHE AAA CE2 3226 C C . PHE AAA 209 . 0.046 0.222 0.250 0.043 0.093 0.033 209 PHE AAA C 3227 O O . PHE AAA 209 . 0.107 0.267 0.283 -0.026 0.109 0.037 209 PHE AAA O 3229 N N . LYS AAA 210 . 0.031 0.232 0.223 -0.020 0.070 0.009 210 LYS AAA N 3231 C CA . LYS AAA 210 . 0.064 0.231 0.227 0.002 0.074 0.010 210 LYS AAA CA 3233 C CB . LYS AAA 210 . 0.054 0.178 0.289 0.021 0.061 0.021 210 LYS AAA CB 3236 C CG . LYS AAA 210 . 0.115 0.186 0.362 -0.027 0.054 0.011 210 LYS AAA CG 3239 C CD . LYS AAA 210 . 0.200 0.218 0.327 -0.009 -0.038 0.026 210 LYS AAA CD 3242 C CE . LYS AAA 210 . 0.092 0.213 0.355 -0.029 -0.035 0.004 210 LYS AAA CE 3245 N NZ . LYS AAA 210 . 0.121 0.248 0.362 0.009 -0.015 0.010 210 LYS AAA NZ 3249 C C . LYS AAA 210 . 0.041 0.171 0.265 0.002 0.046 0.043 210 LYS AAA C 3250 O O . LYS AAA 210 . 0.013 0.165 0.272 -0.006 0.041 0.025 210 LYS AAA O 3252 N N . SER AAA 211 . 0.029 0.218 0.294 0.016 0.080 0.038 211 SER AAA N 3254 C CA . SER AAA 211 . 0.088 0.213 0.260 -0.028 0.060 0.057 211 SER AAA CA 3256 C CB . SER AAA 211 . 0.097 0.222 0.363 -0.049 0.080 0.073 211 SER AAA CB 3259 O OG . SER AAA 211 . 0.068 0.338 0.472 -0.028 0.041 -0.003 211 SER AAA OG 3261 C C . SER AAA 211 . 0.046 0.203 0.293 -0.005 -0.004 0.037 211 SER AAA C 3262 O O . SER AAA 211 . 0.252 0.212 0.336 0.034 0.003 0.050 211 SER AAA O 3264 N N . THR AAA 212 . 0.020 0.212 0.310 -0.047 0.001 0.043 212 THR AAA N 3266 C CA . THR AAA 212 . 0.075 0.186 0.339 -0.026 -0.017 -0.002 212 THR AAA CA 3268 C CB . THR AAA 212 . 0.103 0.189 0.340 0.032 -0.027 0.018 212 THR AAA CB 3270 O OG1 . THR AAA 212 . 0.136 0.272 0.361 0.077 -0.050 -0.031 212 THR AAA OG1 3272 C CG2 . THR AAA 212 . 0.071 0.186 0.323 0.043 0.008 -0.008 212 THR AAA CG2 3276 C C . THR AAA 212 . 0.080 0.175 0.311 0.033 0.023 -0.021 212 THR AAA C 3277 O O . THR AAA 212 . 0.068 0.190 0.326 -0.020 0.018 -0.002 212 THR AAA O 3279 N N . SER AAA 213 . 0.068 0.164 0.281 -0.007 0.052 0.000 213 SER AAA N 3281 C CA . SER AAA 213 . 0.059 0.169 0.299 -0.027 0.010 0.009 213 SER AAA CA 3283 C CB . SER AAA 213 . 0.021 0.180 0.300 -0.039 0.036 0.016 213 SER AAA CB 3286 O OG . SER AAA 213 . 0.014 0.228 0.353 -0.017 0.043 0.029 213 SER AAA OG 3288 C C . SER AAA 213 . 0.101 0.125 0.253 0.034 0.048 -0.014 213 SER AAA C 3289 O O . SER AAA 213 . 0.060 0.174 0.369 0.057 0.045 -0.023 213 SER AAA O 3291 N N . ILE AAA 214 . 0.023 0.134 0.248 0.012 0.058 -0.010 214 ILE AAA N 3293 C CA . ILE AAA 214 . 0.061 0.157 0.247 -0.003 0.072 0.003 214 ILE AAA CA 3295 C CB . ILE AAA 214 . 0.067 0.187 0.255 -0.037 0.065 0.009 214 ILE AAA CB 3297 C CG1 . ILE AAA 214 . 0.113 0.249 0.272 -0.010 0.007 -0.011 214 ILE AAA CG1 3300 C CG2 . ILE AAA 214 . 0.030 0.205 0.273 0.014 0.065 0.013 214 ILE AAA CG2 3303 C CD1 . ILE AAA 214 . 0.087 0.285 0.294 -0.044 0.032 -0.025 214 ILE AAA CD1 3308 C C . ILE AAA 214 . 0.014 0.168 0.268 -0.021 0.034 0.004 214 ILE AAA C 3309 O O . ILE AAA 214 . 0.019 0.167 0.248 0.024 0.037 0.012 214 ILE AAA O 3311 N N . ASP AAA 215 . 0.020 0.190 0.299 -0.014 0.060 -0.010 215 ASP AAA N 3313 C CA A ASP AAA 215 . 0.026 0.195 0.323 -0.028 0.068 0.024 215 ASP AAA CA 3314 C CA B ASP AAA 215 . 0.028 0.212 0.313 -0.024 0.074 0.023 215 ASP AAA CA 3317 C CB A ASP AAA 215 . 0.024 0.275 0.338 -0.059 0.041 -0.006 215 ASP AAA CB 3318 C CB B ASP AAA 215 . 0.038 0.272 0.264 -0.046 0.074 0.026 215 ASP AAA CB 3323 C CG A ASP AAA 215 . 0.049 0.253 0.346 -0.103 0.011 -0.019 215 ASP AAA CG 3324 C CG B ASP AAA 215 . 0.049 0.323 0.289 -0.044 0.095 0.039 215 ASP AAA CG 3325 O OD1 A ASP AAA 215 . 0.155 0.145 0.314 -0.024 0.039 0.001 215 ASP AAA OD1 3326 O OD1 B ASP AAA 215 . 0.065 0.289 0.233 -0.060 0.093 0.037 215 ASP AAA OD1 3327 O OD2 A ASP AAA 215 . 0.032 0.505 0.521 -0.058 0.096 0.030 215 ASP AAA OD2 3328 O OD2 B ASP AAA 215 . 0.044 0.342 0.301 -0.023 0.101 0.019 215 ASP AAA OD2 3329 C C . ASP AAA 215 . 0.020 0.180 0.303 -0.017 0.057 0.019 215 ASP AAA C 3330 O O . ASP AAA 215 . 0.017 0.201 0.403 -0.006 0.062 0.049 215 ASP AAA O 3332 N N . GLY AAA 216 . 0.015 0.192 0.291 0.004 0.048 0.021 216 GLY AAA N 3334 C CA . GLY AAA 216 . 0.022 0.142 0.270 -0.023 0.052 0.020 216 GLY AAA CA 3337 C C . GLY AAA 216 . 0.008 0.179 0.272 -0.005 0.021 0.023 216 GLY AAA C 3338 O O . GLY AAA 216 . 0.019 0.178 0.301 0.007 0.062 0.015 216 GLY AAA O 3340 N N . ILE AAA 217 . 0.032 0.151 0.257 -0.003 0.042 0.019 217 ILE AAA N 3342 C CA . ILE AAA 217 . 0.018 0.155 0.267 -0.015 0.047 0.029 217 ILE AAA CA 3344 C CB . ILE AAA 217 . 0.028 0.181 0.255 -0.031 0.052 0.052 217 ILE AAA CB 3346 C CG1 . ILE AAA 217 . 0.021 0.155 0.274 -0.010 0.063 -0.016 217 ILE AAA CG1 3349 C CG2 . ILE AAA 217 . 0.009 0.197 0.286 0.020 0.010 0.018 217 ILE AAA CG2 3352 C CD1 . ILE AAA 217 . 0.007 0.283 0.282 -0.015 0.008 0.027 217 ILE AAA CD1 3357 C C . ILE AAA 217 . 0.021 0.144 0.260 0.001 0.019 0.036 217 ILE AAA C 3358 O O . ILE AAA 217 . 0.044 0.177 0.298 0.027 -0.012 -0.004 217 ILE AAA O 3360 N N . ALA AAA 218 . 0.010 0.162 0.295 0.006 0.030 0.011 218 ALA AAA N 3362 C CA . ALA AAA 218 . 0.014 0.181 0.255 0.007 0.043 -0.003 218 ALA AAA CA 3364 C CB . ALA AAA 218 . 0.017 0.187 0.263 0.022 0.047 0.013 218 ALA AAA CB 3368 C C . ALA AAA 218 . 0.011 0.174 0.248 -0.006 0.032 -0.006 218 ALA AAA C 3369 O O . ALA AAA 218 . 0.013 0.203 0.277 -0.028 0.025 0.029 218 ALA AAA O 3371 N N . ASP AAA 219 . 0.009 0.176 0.245 0.020 0.010 0.012 219 ASP AAA N 3373 C CA . ASP AAA 219 . 0.082 0.116 0.232 0.003 0.017 0.012 219 ASP AAA CA 3375 C CB . ASP AAA 219 . 0.037 0.185 0.222 0.020 0.015 -0.006 219 ASP AAA CB 3378 C CG . ASP AAA 219 . 0.029 0.175 0.236 0.016 0.029 -0.012 219 ASP AAA CG 3379 O OD1 . ASP AAA 219 . 0.041 0.207 0.244 -0.016 0.057 0.013 219 ASP AAA OD1 3380 O OD2 . ASP AAA 219 . 0.012 0.207 0.280 0.021 0.029 -0.006 219 ASP AAA OD2 3381 C C . ASP AAA 219 . 0.018 0.132 0.189 -0.003 0.025 0.012 219 ASP AAA C 3382 O O . ASP AAA 219 . 0.010 0.154 0.236 -0.005 0.026 0.010 219 ASP AAA O 3384 N N . THR AAA 220 . 0.040 0.123 0.225 0.008 0.028 0.004 220 THR AAA N 3386 C CA . THR AAA 220 . 0.009 0.136 0.204 0.002 0.021 0.004 220 THR AAA CA 3388 C CB . THR AAA 220 . 0.022 0.118 0.232 0.005 0.059 0.001 220 THR AAA CB 3390 O OG1 . THR AAA 220 . 0.011 0.175 0.241 0.007 0.033 0.015 220 THR AAA OG1 3392 C CG2 . THR AAA 220 . 0.033 0.153 0.309 -0.043 0.059 0.016 220 THR AAA CG2 3396 C C . THR AAA 220 . 0.015 0.163 0.195 -0.007 0.026 -0.017 220 THR AAA C 3397 O O . THR AAA 220 . 0.028 0.153 0.207 -0.014 0.023 -0.011 220 THR AAA O 3399 N N . GLY AAA 221 . 0.017 0.157 0.194 -0.009 0.041 -0.006 221 GLY AAA N 3401 C CA . GLY AAA 221 . 0.035 0.166 0.177 0.003 0.050 0.016 221 GLY AAA CA 3404 C C . GLY AAA 221 . 0.038 0.149 0.180 0.006 0.074 0.013 221 GLY AAA C 3405 O O . GLY AAA 221 . 0.025 0.220 0.212 -0.018 0.059 0.013 221 GLY AAA O 3407 N N . THR AAA 222 . 0.016 0.161 0.188 0.011 0.041 0.010 222 THR AAA N 3409 C CA . THR AAA 222 . 0.020 0.149 0.195 0.018 0.048 0.006 222 THR AAA CA 3411 C CB . THR AAA 222 . 0.019 0.163 0.237 0.012 0.052 0.004 222 THR AAA CB 3413 O OG1 . THR AAA 222 . 0.011 0.173 0.270 0.022 0.022 -0.015 222 THR AAA OG1 3415 C CG2 . THR AAA 222 . 0.009 0.199 0.281 -0.013 0.023 -0.012 222 THR AAA CG2 3419 C C . THR AAA 222 . 0.017 0.167 0.212 0.003 0.047 -0.000 222 THR AAA C 3420 O O . THR AAA 222 . 0.015 0.189 0.197 0.025 0.030 -0.004 222 THR AAA O 3422 N N . THR AAA 223 . 0.017 0.196 0.227 0.018 0.044 -0.005 223 THR AAA N 3424 C CA . THR AAA 223 . 0.015 0.153 0.242 0.030 0.025 0.007 223 THR AAA CA 3426 C CB . THR AAA 223 . 0.017 0.194 0.219 0.020 0.043 0.009 223 THR AAA CB 3428 O OG1 . THR AAA 223 . 0.031 0.240 0.236 -0.003 0.072 0.004 223 THR AAA OG1 3430 C CG2 . THR AAA 223 . 0.068 0.192 0.276 -0.051 0.062 0.000 223 THR AAA CG2 3434 C C . THR AAA 223 . 0.009 0.159 0.209 -0.007 0.025 -0.026 223 THR AAA C 3435 O O . THR AAA 223 . 0.012 0.184 0.212 0.008 0.031 -0.023 223 THR AAA O 3437 N N . LEU AAA 224 . 0.009 0.163 0.221 0.000 0.022 -0.008 224 LEU AAA N 3439 C CA . LEU AAA 224 . 0.016 0.156 0.221 0.019 0.039 -0.001 224 LEU AAA CA 3441 C CB . LEU AAA 224 . 0.009 0.193 0.247 0.005 0.025 -0.005 224 LEU AAA CB 3444 C CG . LEU AAA 224 . 0.009 0.245 0.291 0.016 0.025 0.059 224 LEU AAA CG 3446 C CD1 . LEU AAA 224 . 0.007 0.270 0.397 0.007 -0.000 0.009 224 LEU AAA CD1 3450 C CD2 . LEU AAA 224 . 0.007 0.248 0.293 -0.009 0.001 0.036 224 LEU AAA CD2 3454 C C . LEU AAA 224 . 0.011 0.148 0.223 -0.003 0.032 0.020 224 LEU AAA C 3455 O O . LEU AAA 224 . 0.009 0.165 0.240 0.002 0.024 0.021 224 LEU AAA O 3457 N N . LEU AAA 225 . 0.014 0.140 0.222 -0.001 0.041 0.019 225 LEU AAA N 3459 C CA . LEU AAA 225 . 0.013 0.129 0.214 -0.024 0.021 -0.006 225 LEU AAA CA 3461 C CB . LEU AAA 225 . 0.011 0.124 0.219 0.001 0.030 -0.008 225 LEU AAA CB 3464 C CG . LEU AAA 225 . 0.008 0.163 0.261 -0.014 0.010 0.006 225 LEU AAA CG 3466 C CD1 . LEU AAA 225 . 0.008 0.129 0.240 -0.015 0.005 -0.003 225 LEU AAA CD1 3470 C CD2 . LEU AAA 225 . 0.007 0.176 0.267 0.007 -0.011 -0.023 225 LEU AAA CD2 3474 C C . LEU AAA 225 . 0.015 0.136 0.187 -0.004 0.040 -0.003 225 LEU AAA C 3475 O O . LEU AAA 225 . 0.007 0.146 0.231 -0.005 0.014 -0.017 225 LEU AAA O 3477 N N . TYR AAA 226 . 0.012 0.147 0.205 -0.014 0.030 -0.001 226 TYR AAA N 3479 C CA . TYR AAA 226 . 0.015 0.128 0.229 -0.027 0.024 0.011 226 TYR AAA CA 3481 C CB . TYR AAA 226 . 0.011 0.140 0.237 -0.021 0.020 -0.009 226 TYR AAA CB 3484 C CG . TYR AAA 226 . 0.026 0.167 0.238 -0.024 0.064 -0.017 226 TYR AAA CG 3485 C CD1 . TYR AAA 226 . 0.022 0.190 0.257 -0.021 0.057 -0.001 226 TYR AAA CD1 3487 C CE1 . TYR AAA 226 . 0.020 0.162 0.242 -0.017 0.051 0.012 226 TYR AAA CE1 3489 C CZ . TYR AAA 226 . 0.033 0.171 0.270 -0.010 0.082 0.013 226 TYR AAA CZ 3490 O OH . TYR AAA 226 . 0.032 0.219 0.280 -0.030 0.073 0.025 226 TYR AAA OH 3492 C CE2 . TYR AAA 226 . 0.021 0.138 0.235 -0.018 0.054 -0.013 226 TYR AAA CE2 3494 C CD2 . TYR AAA 226 . 0.044 0.160 0.224 -0.002 0.090 -0.011 226 TYR AAA CD2 3496 C C . TYR AAA 226 . 0.025 0.136 0.217 -0.038 0.037 0.009 226 TYR AAA C 3497 O O . TYR AAA 226 . 0.011 0.164 0.250 -0.014 0.028 -0.005 226 TYR AAA O 3499 N N . LEU AAA 227 . 0.016 0.145 0.229 -0.009 0.042 0.024 227 LEU AAA N 3501 C CA . LEU AAA 227 . 0.023 0.108 0.227 -0.009 0.059 0.010 227 LEU AAA CA 3503 C CB . LEU AAA 227 . 0.014 0.157 0.220 0.008 0.028 0.011 227 LEU AAA CB 3506 C CG . LEU AAA 227 . 0.016 0.154 0.230 0.005 0.048 0.023 227 LEU AAA CG 3508 C CD1 . LEU AAA 227 . 0.072 0.165 0.261 0.041 0.037 0.008 227 LEU AAA CD1 3512 C CD2 . LEU AAA 227 . 0.014 0.217 0.303 0.036 0.021 0.010 227 LEU AAA CD2 3516 C C . LEU AAA 227 . 0.023 0.120 0.215 0.008 0.057 -0.008 227 LEU AAA C 3517 O O . LEU AAA 227 . 0.029 0.147 0.231 0.013 0.069 -0.005 227 LEU AAA O 3518 N N . PRO AAA 228 . 0.015 0.122 0.245 0.005 0.044 -0.001 228 PRO AAA N 3519 C CA . PRO AAA 228 . 0.013 0.110 0.244 -0.017 0.029 -0.004 228 PRO AAA CA 3521 C CB . PRO AAA 228 . 0.013 0.148 0.243 0.001 0.039 -0.006 228 PRO AAA CB 3524 C CG . PRO AAA 228 . 0.006 0.171 0.290 0.001 0.004 0.017 228 PRO AAA CG 3527 C CD . PRO AAA 228 . 0.019 0.163 0.274 0.009 0.057 0.005 228 PRO AAA CD 3530 C C . PRO AAA 228 . 0.023 0.131 0.238 0.005 0.028 -0.013 228 PRO AAA C 3531 O O . PRO AAA 228 . 0.013 0.165 0.239 0.010 0.036 -0.025 228 PRO AAA O 3533 N N . ALA AAA 229 . 0.011 0.156 0.247 -0.007 0.031 -0.010 229 ALA AAA N 3535 C CA . ALA AAA 229 . 0.011 0.159 0.235 0.002 0.031 -0.014 229 ALA AAA CA 3537 C CB . ALA AAA 229 . 0.070 0.172 0.230 0.055 0.044 -0.018 229 ALA AAA CB 3541 C C . ALA AAA 229 . 0.015 0.165 0.228 0.001 0.044 -0.003 229 ALA AAA C 3542 O O . ALA AAA 229 . 0.052 0.165 0.239 0.020 0.022 -0.013 229 ALA AAA O 3544 N N . THR AAA 230 . 0.021 0.170 0.241 -0.008 0.058 -0.012 230 THR AAA N 3546 C CA . THR AAA 230 . 0.022 0.119 0.236 0.017 0.041 0.030 230 THR AAA CA 3548 C CB . THR AAA 230 . 0.047 0.169 0.279 -0.019 0.036 0.023 230 THR AAA CB 3550 O OG1 . THR AAA 230 . 0.011 0.203 0.301 0.014 0.035 -0.002 230 THR AAA OG1 3552 C CG2 . THR AAA 230 . 0.031 0.191 0.345 0.004 0.091 0.033 230 THR AAA CG2 3556 C C . THR AAA 230 . 0.093 0.144 0.220 0.021 0.019 0.024 230 THR AAA C 3557 O O . THR AAA 230 . 0.077 0.162 0.228 0.016 0.018 0.008 230 THR AAA O 3559 N N . VAL AAA 231 . 0.011 0.163 0.226 0.015 0.025 0.001 231 VAL AAA N 3561 C CA . VAL AAA 231 . 0.057 0.146 0.224 -0.010 0.022 -0.001 231 VAL AAA CA 3563 C CB . VAL AAA 231 . 0.014 0.192 0.240 -0.010 0.040 0.003 231 VAL AAA CB 3565 C CG1 . VAL AAA 231 . 0.036 0.196 0.241 -0.013 0.030 -0.012 231 VAL AAA CG1 3569 C CG2 . VAL AAA 231 . 0.016 0.163 0.248 -0.023 0.037 0.015 231 VAL AAA CG2 3573 C C . VAL AAA 231 . 0.025 0.138 0.199 0.009 0.049 0.010 231 VAL AAA C 3574 O O . VAL AAA 231 . 0.016 0.198 0.224 0.014 0.033 -0.005 231 VAL AAA O 3576 N N . VAL AAA 232 . 0.027 0.154 0.224 0.012 0.061 0.012 232 VAL AAA N 3578 C CA . VAL AAA 232 . 0.025 0.132 0.213 0.022 0.057 0.008 232 VAL AAA CA 3580 C CB . VAL AAA 232 . 0.032 0.149 0.200 -0.029 0.053 0.003 232 VAL AAA CB 3582 C CG1 . VAL AAA 232 . 0.056 0.208 0.246 -0.060 0.074 0.017 232 VAL AAA CG1 3586 C CG2 . VAL AAA 232 . 0.083 0.195 0.194 -0.004 0.070 0.025 232 VAL AAA CG2 3590 C C . VAL AAA 232 . 0.036 0.147 0.195 0.014 0.053 -0.003 232 VAL AAA C 3591 O O . VAL AAA 232 . 0.048 0.158 0.220 -0.001 0.037 -0.001 232 VAL AAA O 3593 N N . SER AAA 233 . 0.032 0.141 0.221 0.016 0.068 -0.020 233 SER AAA N 3595 C CA . SER AAA 233 . 0.025 0.181 0.226 0.009 0.064 0.012 233 SER AAA CA 3597 C CB . SER AAA 233 . 0.019 0.177 0.234 -0.000 0.053 0.018 233 SER AAA CB 3600 O OG . SER AAA 233 . 0.026 0.172 0.271 0.025 0.015 -0.009 233 SER AAA OG 3602 C C . SER AAA 233 . 0.033 0.175 0.203 -0.007 0.071 0.013 233 SER AAA C 3603 O O . SER AAA 233 . 0.029 0.163 0.260 0.031 0.047 -0.025 233 SER AAA O 3605 N N . ALA AAA 234 . 0.017 0.169 0.227 0.019 0.044 0.021 234 ALA AAA N 3607 C CA . ALA AAA 234 . 0.017 0.158 0.237 0.033 0.034 0.025 234 ALA AAA CA 3609 C CB . ALA AAA 234 . 0.009 0.166 0.276 0.008 0.023 -0.017 234 ALA AAA CB 3613 C C . ALA AAA 234 . 0.025 0.179 0.211 0.008 0.062 0.006 234 ALA AAA C 3614 O O . ALA AAA 234 . 0.066 0.142 0.226 0.001 0.051 0.009 234 ALA AAA O 3616 N N . TYR AAA 235 . 0.031 0.164 0.209 0.021 0.067 -0.000 235 TYR AAA N 3618 C CA . TYR AAA 235 . 0.017 0.166 0.243 -0.001 0.050 0.008 235 TYR AAA CA 3620 C CB . TYR AAA 235 . 0.018 0.172 0.206 0.011 0.046 -0.009 235 TYR AAA CB 3623 C CG . TYR AAA 235 . 0.025 0.180 0.214 -0.004 0.063 -0.011 235 TYR AAA CG 3624 C CD1 . TYR AAA 235 . 0.021 0.167 0.226 0.004 0.056 -0.000 235 TYR AAA CD1 3626 C CE1 . TYR AAA 235 . 0.017 0.167 0.208 -0.001 0.046 0.006 235 TYR AAA CE1 3628 C CZ . TYR AAA 235 . 0.031 0.171 0.209 -0.002 0.070 -0.011 235 TYR AAA CZ 3629 O OH . TYR AAA 235 . 0.014 0.171 0.216 0.004 0.038 -0.012 235 TYR AAA OH 3631 C CE2 . TYR AAA 235 . 0.024 0.176 0.219 0.005 0.060 -0.019 235 TYR AAA CE2 3633 C CD2 . TYR AAA 235 . 0.021 0.182 0.234 -0.002 0.058 -0.019 235 TYR AAA CD2 3635 C C . TYR AAA 235 . 0.022 0.205 0.210 0.027 0.049 -0.003 235 TYR AAA C 3636 O O . TYR AAA 235 . 0.016 0.147 0.258 0.013 0.046 -0.009 235 TYR AAA O 3638 N N . TRP AAA 236 . 0.034 0.153 0.195 -0.005 0.072 -0.007 236 TRP AAA N 3640 C CA . TRP AAA 236 . 0.023 0.165 0.217 -0.032 0.037 0.012 236 TRP AAA CA 3642 C CB . TRP AAA 236 . 0.020 0.152 0.216 0.034 0.022 -0.004 236 TRP AAA CB 3645 C CG . TRP AAA 236 . 0.030 0.154 0.187 0.045 0.040 -0.008 236 TRP AAA CG 3646 C CD1 . TRP AAA 236 . 0.010 0.146 0.217 0.009 0.023 -0.010 236 TRP AAA CD1 3648 N NE1 . TRP AAA 236 . 0.012 0.199 0.218 0.030 -0.014 0.012 236 TRP AAA NE1 3650 C CE2 . TRP AAA 236 . 0.010 0.211 0.206 0.005 0.028 -0.001 236 TRP AAA CE2 3651 C CD2 . TRP AAA 236 . 0.014 0.161 0.215 0.021 0.030 -0.003 236 TRP AAA CD2 3652 C CE3 . TRP AAA 236 . 0.009 0.233 0.224 -0.001 0.025 0.023 236 TRP AAA CE3 3654 C CZ3 . TRP AAA 236 . 0.011 0.207 0.219 -0.001 0.033 -0.014 236 TRP AAA CZ3 3656 C CH2 . TRP AAA 236 . 0.017 0.163 0.246 0.023 0.040 -0.007 236 TRP AAA CH2 3658 C CZ2 . TRP AAA 236 . 0.019 0.220 0.203 0.024 0.045 0.006 236 TRP AAA CZ2 3660 C C . TRP AAA 236 . 0.068 0.163 0.201 -0.026 0.016 -0.004 236 TRP AAA C 3661 O O . TRP AAA 236 . 0.008 0.188 0.243 0.012 0.017 -0.014 236 TRP AAA O 3663 N N . ALA AAA 237 . 0.016 0.185 0.203 -0.002 0.043 -0.003 237 ALA AAA N 3665 C CA . ALA AAA 237 . 0.041 0.189 0.200 -0.009 0.072 0.011 237 ALA AAA CA 3667 C CB . ALA AAA 237 . 0.009 0.199 0.252 0.007 0.022 0.010 237 ALA AAA CB 3671 C C . ALA AAA 237 . 0.057 0.167 0.221 0.028 0.033 -0.002 237 ALA AAA C 3672 O O . ALA AAA 237 . 0.066 0.197 0.214 0.033 0.043 -0.001 237 ALA AAA O 3674 N N . GLN AAA 238 . 0.014 0.194 0.197 0.027 0.025 -0.011 238 GLN AAA N 3676 C CA . GLN AAA 238 . 0.040 0.196 0.188 0.032 0.072 -0.001 238 GLN AAA CA 3678 C CB . GLN AAA 238 . 0.021 0.134 0.239 0.013 0.023 -0.016 238 GLN AAA CB 3681 C CG . GLN AAA 238 . 0.032 0.155 0.279 -0.000 0.063 0.000 238 GLN AAA CG 3684 C CD . GLN AAA 238 . 0.089 0.183 0.230 -0.008 0.065 -0.018 238 GLN AAA CD 3685 O OE1 . GLN AAA 238 . 0.131 0.207 0.225 -0.014 0.087 -0.020 238 GLN AAA OE1 3686 N NE2 . GLN AAA 238 . 0.058 0.178 0.234 0.036 0.102 0.010 238 GLN AAA NE2 3689 C C . GLN AAA 238 . 0.074 0.190 0.272 0.013 0.060 -0.027 238 GLN AAA C 3690 O O . GLN AAA 238 . 0.091 0.224 0.287 -0.026 0.052 -0.027 238 GLN AAA O 3692 N N . VAL AAA 239 . 0.010 0.177 0.284 0.011 0.030 -0.004 239 VAL AAA N 3694 C CA . VAL AAA 239 . 0.039 0.136 0.237 0.005 -0.001 -0.010 239 VAL AAA CA 3696 C CB . VAL AAA 239 . 0.076 0.154 0.235 0.023 0.030 -0.003 239 VAL AAA CB 3698 C CG1 . VAL AAA 239 . 0.127 0.155 0.242 0.013 0.067 0.007 239 VAL AAA CG1 3702 C CG2 . VAL AAA 239 . 0.076 0.150 0.275 0.018 0.023 -0.017 239 VAL AAA CG2 3706 C C . VAL AAA 239 . 0.021 0.190 0.234 0.007 0.028 -0.007 239 VAL AAA C 3707 O O . VAL AAA 239 . 0.009 0.176 0.260 -0.012 0.024 -0.011 239 VAL AAA O 3709 N N . SER AAA 240 . 0.031 0.213 0.222 0.033 0.052 -0.018 240 SER AAA N 3711 C CA A SER AAA 240 . 0.016 0.254 0.294 -0.008 0.052 0.002 240 SER AAA CA 3712 C CA B SER AAA 240 . 0.018 0.281 0.318 -0.015 0.057 0.002 240 SER AAA CA 3715 C CB A SER AAA 240 . 0.019 0.298 0.292 0.017 0.058 -0.007 240 SER AAA CB 3716 C CB B SER AAA 240 . 0.032 0.336 0.304 0.043 0.073 -0.032 240 SER AAA CB 3721 O OG A SER AAA 240 . 0.018 0.414 0.369 0.042 -0.038 -0.010 240 SER AAA OG 3722 O OG B SER AAA 240 . 0.031 0.572 0.352 -0.068 0.084 -0.076 240 SER AAA OG 3725 C C . SER AAA 240 . 0.020 0.168 0.206 0.006 0.028 -0.005 240 SER AAA C 3726 O O . SER AAA 240 . 0.006 0.175 0.320 -0.003 -0.003 0.015 240 SER AAA O 3728 N N . GLY AAA 241 . 0.009 0.212 0.287 0.015 0.021 -0.027 241 GLY AAA N 3730 C CA . GLY AAA 241 . 0.015 0.194 0.317 0.022 0.041 -0.016 241 GLY AAA CA 3733 C C . GLY AAA 241 . 0.048 0.228 0.290 0.021 0.048 -0.014 241 GLY AAA C 3734 O O . GLY AAA 241 . 0.011 0.236 0.305 -0.003 0.038 0.008 241 GLY AAA O 3736 N N . ALA AAA 242 . 0.054 0.169 0.255 0.023 0.017 -0.001 242 ALA AAA N 3738 C CA . ALA AAA 242 . 0.019 0.141 0.249 0.020 0.042 -0.002 242 ALA AAA CA 3740 C CB . ALA AAA 242 . 0.027 0.202 0.304 0.054 0.024 -0.025 242 ALA AAA CB 3744 C C . ALA AAA 242 . 0.060 0.155 0.238 0.023 0.020 -0.015 242 ALA AAA C 3745 O O . ALA AAA 242 . 0.138 0.190 0.260 0.028 0.009 0.000 242 ALA AAA O 3747 N N . LYS AAA 243 . 0.037 0.185 0.251 -0.025 0.018 -0.024 243 LYS AAA N 3749 C CA . LYS AAA 243 . 0.070 0.165 0.246 0.010 0.033 0.003 243 LYS AAA CA 3751 C CB . LYS AAA 243 . 0.106 0.264 0.345 0.077 -0.004 -0.009 243 LYS AAA CB 3754 C CG . LYS AAA 243 . 0.069 0.343 0.497 0.067 0.008 0.033 243 LYS AAA CG 3757 C CD . LYS AAA 243 . 0.027 0.435 0.565 0.009 0.050 0.063 243 LYS AAA CD 3760 C CE . LYS AAA 243 . 0.153 0.511 0.557 -0.013 0.032 0.149 243 LYS AAA CE 3764 C C . LYS AAA 243 . 0.025 0.170 0.259 0.016 0.004 -0.019 243 LYS AAA C 3765 O O . LYS AAA 243 . 0.026 0.171 0.252 0.032 0.004 -0.002 243 LYS AAA O 3767 N N . SER AAA 244 . 0.011 0.199 0.282 0.010 0.029 -0.055 244 SER AAA N 3769 C CA . SER AAA 244 . 0.047 0.180 0.270 0.015 0.023 -0.032 244 SER AAA CA 3771 C CB . SER AAA 244 . 0.028 0.169 0.279 0.034 0.032 -0.060 244 SER AAA CB 3774 O OG . SER AAA 244 . 0.073 0.276 0.323 0.039 0.008 -0.060 244 SER AAA OG 3776 C C . SER AAA 244 . 0.061 0.252 0.283 0.037 0.033 -0.009 244 SER AAA C 3777 O O . SER AAA 244 . 0.098 0.198 0.344 0.033 0.081 -0.014 244 SER AAA O 3779 N N . SER AAA 245 . 0.010 0.224 0.369 -0.003 0.036 -0.001 245 SER AAA N 3781 C CA . SER AAA 245 . 0.035 0.315 0.333 0.071 0.068 0.021 245 SER AAA CA 3783 C CB . SER AAA 245 . 0.017 0.389 0.368 0.012 0.060 -0.042 245 SER AAA CB 3786 O OG . SER AAA 245 . 0.077 0.366 0.324 -0.048 0.144 -0.010 245 SER AAA OG 3788 C C . SER AAA 245 . 0.099 0.268 0.341 0.009 0.029 -0.010 245 SER AAA C 3789 O O . SER AAA 245 . 0.050 0.290 0.317 0.022 0.062 -0.015 245 SER AAA O 3791 N N . SER AAA 246 . 0.091 0.273 0.458 -0.006 0.080 -0.017 246 SER AAA N 3793 C CA . SER AAA 246 . 0.155 0.365 0.436 0.050 0.173 -0.025 246 SER AAA CA 3795 C CB . SER AAA 246 . 0.408 0.348 0.617 0.110 0.105 -0.008 246 SER AAA CB 3798 O OG . SER AAA 246 . 0.438 0.611 0.563 0.264 0.189 -0.031 246 SER AAA OG 3800 C C . SER AAA 246 . 0.108 0.387 0.393 -0.013 0.082 -0.060 246 SER AAA C 3801 O O . SER AAA 246 . 0.268 0.406 0.399 -0.020 0.040 -0.075 246 SER AAA O 3803 N N . SER AAA 247 . 0.059 0.423 0.476 0.021 0.151 -0.066 247 SER AAA N 3805 C CA . SER AAA 247 . 0.098 0.333 0.495 -0.040 0.104 -0.030 247 SER AAA CA 3807 C CB . SER AAA 247 . 0.068 0.443 0.479 0.000 0.166 -0.110 247 SER AAA CB 3810 O OG . SER AAA 247 . 0.135 0.501 0.495 0.049 0.144 -0.100 247 SER AAA OG 3812 C C . SER AAA 247 . 0.073 0.296 0.292 -0.064 0.046 -0.045 247 SER AAA C 3813 O O . SER AAA 247 . 0.122 0.337 0.294 0.003 0.141 -0.027 247 SER AAA O 3815 N N . VAL AAA 248 . 0.136 0.237 0.325 -0.070 0.063 -0.068 248 VAL AAA N 3817 C CA . VAL AAA 248 . 0.072 0.227 0.306 -0.078 0.113 -0.017 248 VAL AAA CA 3819 C CB . VAL AAA 248 . 0.051 0.255 0.317 0.035 0.104 -0.045 248 VAL AAA CB 3821 C CG1 . VAL AAA 248 . 0.168 0.277 0.372 0.101 0.132 -0.029 248 VAL AAA CG1 3825 C CG2 . VAL AAA 248 . 0.081 0.324 0.379 -0.049 0.075 -0.005 248 VAL AAA CG2 3829 C C . VAL AAA 248 . 0.131 0.284 0.259 -0.018 0.064 0.014 248 VAL AAA C 3830 O O . VAL AAA 248 . 0.181 0.275 0.310 -0.031 0.067 0.037 248 VAL AAA O 3832 N N . GLY AAA 249 . 0.148 0.298 0.297 -0.050 0.091 -0.008 249 GLY AAA N 3834 C CA . GLY AAA 249 . 0.135 0.452 0.204 0.042 0.105 -0.021 249 GLY AAA CA 3837 C C . GLY AAA 249 . 0.082 0.340 0.193 0.020 0.065 -0.030 249 GLY AAA C 3838 O O . GLY AAA 249 . 0.147 0.423 0.332 0.006 -0.039 -0.002 249 GLY AAA O 3840 N N . GLY AAA 250 . 0.017 0.213 0.212 -0.001 0.046 -0.031 250 GLY AAA N 3842 C CA . GLY AAA 250 . 0.023 0.240 0.270 -0.017 0.066 -0.029 250 GLY AAA CA 3845 C C . GLY AAA 250 . 0.011 0.187 0.274 0.014 0.027 -0.014 250 GLY AAA C 3846 O O . GLY AAA 250 . 0.014 0.249 0.301 0.015 0.044 -0.031 250 GLY AAA O 3848 N N . TYR AAA 251 . 0.019 0.161 0.251 0.003 0.056 0.001 251 TYR AAA N 3850 C CA . TYR AAA 251 . 0.011 0.174 0.270 -0.001 0.033 -0.001 251 TYR AAA CA 3852 C CB . TYR AAA 251 . 0.011 0.218 0.302 -0.014 0.032 0.019 251 TYR AAA CB 3855 C CG . TYR AAA 251 . 0.016 0.167 0.264 0.027 0.038 0.005 251 TYR AAA CG 3856 C CD1 . TYR AAA 251 . 0.015 0.170 0.240 0.008 0.045 0.019 251 TYR AAA CD1 3858 C CE1 . TYR AAA 251 . 0.062 0.168 0.300 0.004 0.042 0.002 251 TYR AAA CE1 3860 C CZ . TYR AAA 251 . 0.059 0.160 0.310 0.007 0.061 0.016 251 TYR AAA CZ 3861 O OH . TYR AAA 251 . 0.074 0.153 0.383 0.001 0.037 0.016 251 TYR AAA OH 3863 C CE2 . TYR AAA 251 . 0.029 0.163 0.265 0.045 0.059 0.027 251 TYR AAA CE2 3865 C CD2 . TYR AAA 251 . 0.038 0.154 0.242 0.021 0.046 0.002 251 TYR AAA CD2 3867 C C . TYR AAA 251 . 0.045 0.157 0.217 -0.028 0.015 0.002 251 TYR AAA C 3868 O O . TYR AAA 251 . 0.014 0.173 0.247 -0.027 0.027 0.007 251 TYR AAA O 3870 N N . VAL AAA 252 . 0.012 0.138 0.214 -0.005 0.018 -0.014 252 VAL AAA N 3872 C CA . VAL AAA 252 . 0.012 0.157 0.227 -0.003 0.036 -0.018 252 VAL AAA CA 3874 C CB . VAL AAA 252 . 0.022 0.190 0.243 -0.030 0.052 -0.009 252 VAL AAA CB 3876 C CG1 . VAL AAA 252 . 0.023 0.210 0.257 -0.008 0.065 -0.003 252 VAL AAA CG1 3880 C CG2 . VAL AAA 252 . 0.030 0.218 0.268 0.006 0.058 -0.021 252 VAL AAA CG2 3884 C C . VAL AAA 252 . 0.007 0.148 0.236 0.005 -0.003 -0.014 252 VAL AAA C 3885 O O . VAL AAA 252 . 0.010 0.168 0.234 -0.006 0.026 0.011 252 VAL AAA O 3887 N N . PHE AAA 253 . 0.011 0.123 0.216 0.010 0.026 -0.002 253 PHE AAA N 3889 C CA . PHE AAA 253 . 0.016 0.131 0.202 0.012 0.039 -0.013 253 PHE AAA CA 3891 C CB . PHE AAA 253 . 0.029 0.162 0.207 -0.029 0.063 -0.027 253 PHE AAA CB 3894 C CG . PHE AAA 253 . 0.014 0.188 0.226 -0.004 0.041 -0.012 253 PHE AAA CG 3895 C CD1 . PHE AAA 253 . 0.020 0.187 0.214 -0.036 0.043 -0.032 253 PHE AAA CD1 3897 C CE1 . PHE AAA 253 . 0.008 0.241 0.237 0.014 0.012 -0.025 253 PHE AAA CE1 3899 C CZ . PHE AAA 253 . 0.010 0.216 0.260 0.011 0.027 -0.015 253 PHE AAA CZ 3901 C CD2 . PHE AAA 253 . 0.007 0.208 0.255 -0.009 0.015 -0.026 253 PHE AAA CD2 3903 C CE2 . PHE AAA 253 . 0.015 0.174 0.233 -0.020 0.042 -0.048 253 PHE AAA CE2 3905 C C . PHE AAA 253 . 0.025 0.153 0.194 -0.007 0.030 0.002 253 PHE AAA C 3906 O O . PHE AAA 253 . 0.012 0.146 0.208 0.001 0.034 0.000 253 PHE AAA O 3907 N N . PRO AAA 254 . 0.026 0.207 0.221 -0.041 0.005 0.005 254 PRO AAA N 3908 C CA . PRO AAA 254 . 0.063 0.170 0.220 -0.051 0.040 -0.001 254 PRO AAA CA 3910 C CB . PRO AAA 254 . 0.035 0.233 0.222 -0.065 0.009 -0.016 254 PRO AAA CB 3913 C CG . PRO AAA 254 . 0.034 0.208 0.225 -0.012 0.016 -0.005 254 PRO AAA CG 3916 C CD . PRO AAA 254 . 0.015 0.170 0.204 -0.012 0.039 -0.006 254 PRO AAA CD 3919 C C . PRO AAA 254 . 0.022 0.196 0.201 -0.023 0.051 -0.008 254 PRO AAA C 3920 O O . PRO AAA 254 . 0.021 0.188 0.243 -0.010 0.059 -0.010 254 PRO AAA O 3922 N N . CYS AAA 255 . 0.017 0.207 0.231 -0.003 0.048 -0.005 255 CYS AAA N 3924 C CA . CYS AAA 255 . 0.071 0.198 0.206 0.016 0.065 0.014 255 CYS AAA CA 3926 C CB . CYS AAA 255 . 0.054 0.202 0.267 0.008 0.069 0.022 255 CYS AAA CB 3929 S SG . CYS AAA 255 . 0.028 0.192 0.254 -0.027 0.066 -0.001 255 CYS AAA SG 3930 C C . CYS AAA 255 . 0.070 0.170 0.216 -0.019 0.097 0.012 255 CYS AAA C 3931 O O . CYS AAA 255 . 0.065 0.222 0.322 0.013 0.107 0.002 255 CYS AAA O 3933 N N . SER AAA 256 . 0.032 0.219 0.218 -0.043 0.062 -0.007 256 SER AAA N 3935 C CA . SER AAA 256 . 0.039 0.211 0.187 -0.049 0.059 0.010 256 SER AAA CA 3937 C CB . SER AAA 256 . 0.024 0.244 0.209 -0.038 0.052 -0.023 256 SER AAA CB 3940 O OG . SER AAA 256 . 0.038 0.240 0.302 -0.070 0.041 -0.014 256 SER AAA OG 3942 C C . SER AAA 256 . 0.072 0.229 0.188 -0.064 0.095 -0.008 256 SER AAA C 3943 O O . SER AAA 256 . 0.050 0.266 0.207 -0.051 0.085 -0.018 256 SER AAA O 3945 N N . ALA AAA 257 . 0.027 0.226 0.217 -0.035 0.059 -0.012 257 ALA AAA N 3947 C CA . ALA AAA 257 . 0.029 0.263 0.234 -0.027 0.067 0.008 257 ALA AAA CA 3949 C CB . ALA AAA 257 . 0.073 0.245 0.276 -0.059 0.084 0.004 257 ALA AAA CB 3953 C C . ALA AAA 257 . 0.022 0.297 0.236 -0.016 0.060 -0.021 257 ALA AAA C 3954 O O . ALA AAA 257 . 0.049 0.380 0.296 -0.013 0.053 0.020 257 ALA AAA O 3956 N N . THR AAA 258 . 0.027 0.383 0.270 0.009 0.072 -0.046 258 THR AAA N 3958 C CA . THR AAA 258 . 0.011 0.314 0.317 -0.039 0.008 -0.028 258 THR AAA CA 3960 C CB . THR AAA 258 . 0.020 0.376 0.338 -0.068 0.031 -0.062 258 THR AAA CB 3962 O OG1 . THR AAA 258 . 0.104 0.424 0.535 -0.110 0.072 -0.191 258 THR AAA OG1 3964 C CG2 . THR AAA 258 . 0.038 0.539 0.463 -0.013 0.055 -0.057 258 THR AAA CG2 3968 C C . THR AAA 258 . 0.074 0.249 0.275 -0.028 -0.012 -0.023 258 THR AAA C 3969 O O . THR AAA 258 . 0.078 0.311 0.326 -0.028 -0.054 0.031 258 THR AAA O 3971 N N . LEU AAA 259 . 0.020 0.210 0.263 0.042 0.019 -0.038 259 LEU AAA N 3973 C CA . LEU AAA 259 . 0.051 0.176 0.236 0.033 0.083 -0.043 259 LEU AAA CA 3975 C CB . LEU AAA 259 . 0.020 0.198 0.225 -0.021 0.050 -0.013 259 LEU AAA CB 3978 C CG . LEU AAA 259 . 0.029 0.170 0.252 -0.008 0.075 0.001 259 LEU AAA CG 3980 C CD1 . LEU AAA 259 . 0.011 0.247 0.290 0.019 0.031 0.027 259 LEU AAA CD1 3984 C CD2 . LEU AAA 259 . 0.029 0.158 0.251 -0.024 0.034 -0.011 259 LEU AAA CD2 3988 C C . LEU AAA 259 . 0.036 0.154 0.210 0.037 0.059 -0.021 259 LEU AAA C 3989 O O . LEU AAA 259 . 0.028 0.181 0.265 0.051 0.038 -0.017 259 LEU AAA O 3990 N N . PRO AAA 260 . 0.026 0.156 0.219 0.026 0.055 -0.006 260 PRO AAA N 3991 C CA . PRO AAA 260 . 0.026 0.163 0.215 0.024 0.056 -0.016 260 PRO AAA CA 3993 C CB . PRO AAA 260 . 0.017 0.182 0.273 0.039 0.019 -0.020 260 PRO AAA CB 3996 C CG . PRO AAA 260 . 0.056 0.137 0.280 0.045 0.053 -0.010 260 PRO AAA CG 3999 C CD . PRO AAA 260 . 0.047 0.157 0.224 0.035 0.079 -0.007 260 PRO AAA CD 4002 C C . PRO AAA 260 . 0.036 0.166 0.213 0.037 0.062 -0.016 260 PRO AAA C 4003 O O . PRO AAA 260 . 0.015 0.182 0.229 0.026 0.033 0.003 260 PRO AAA O 4005 N N . SER AAA 261 . 0.026 0.186 0.191 0.007 0.060 -0.002 261 SER AAA N 4007 C CA . SER AAA 261 . 0.022 0.200 0.203 0.000 0.055 -0.006 261 SER AAA CA 4009 C CB . SER AAA 261 . 0.026 0.168 0.222 0.047 0.038 -0.000 261 SER AAA CB 4012 O OG . SER AAA 261 . 0.016 0.224 0.252 0.026 0.041 0.004 261 SER AAA OG 4014 C C . SER AAA 261 . 0.037 0.164 0.172 -0.014 0.066 0.030 261 SER AAA C 4015 O O . SER AAA 261 . 0.018 0.170 0.195 0.026 0.039 0.004 261 SER AAA O 4017 N N . PHE AAA 262 . 0.027 0.155 0.194 0.016 0.060 0.007 262 PHE AAA N 4019 C CA . PHE AAA 262 . 0.019 0.151 0.207 0.005 0.051 0.015 262 PHE AAA CA 4021 C CB . PHE AAA 262 . 0.020 0.160 0.190 -0.016 0.043 0.012 262 PHE AAA CB 4024 C CG . PHE AAA 262 . 0.053 0.142 0.202 0.005 0.050 0.000 262 PHE AAA CG 4025 C CD1 . PHE AAA 262 . 0.032 0.157 0.212 -0.030 0.056 0.005 262 PHE AAA CD1 4027 C CE1 . PHE AAA 262 . 0.054 0.169 0.254 -0.033 0.076 -0.023 262 PHE AAA CE1 4029 C CZ . PHE AAA 262 . 0.036 0.167 0.218 -0.033 0.075 -0.032 262 PHE AAA CZ 4031 C CD2 . PHE AAA 262 . 0.015 0.169 0.228 0.016 0.037 -0.009 262 PHE AAA CD2 4033 C CE2 . PHE AAA 262 . 0.106 0.163 0.227 0.012 0.031 -0.002 262 PHE AAA CE2 4035 C C . PHE AAA 262 . 0.021 0.161 0.230 -0.014 0.051 0.022 262 PHE AAA C 4036 O O . PHE AAA 262 . 0.017 0.141 0.300 0.005 0.056 0.002 262 PHE AAA O 4038 N N . THR AAA 263 . 0.017 0.159 0.223 0.001 0.048 0.006 263 THR AAA N 4040 C CA . THR AAA 263 . 0.015 0.206 0.207 0.019 0.038 0.009 263 THR AAA CA 4042 C CB . THR AAA 263 . 0.034 0.207 0.218 0.052 0.058 0.013 263 THR AAA CB 4044 O OG1 . THR AAA 263 . 0.039 0.200 0.228 0.050 0.066 -0.001 263 THR AAA OG1 4046 C CG2 . THR AAA 263 . 0.022 0.229 0.245 0.001 0.061 0.010 263 THR AAA CG2 4050 C C . THR AAA 263 . 0.025 0.164 0.204 -0.001 0.061 0.010 263 THR AAA C 4051 O O . THR AAA 263 . 0.017 0.182 0.287 0.006 0.054 0.004 263 THR AAA O 4053 N N . PHE AAA 264 . 0.024 0.168 0.211 0.016 0.053 0.013 264 PHE AAA N 4055 C CA . PHE AAA 264 . 0.029 0.169 0.217 0.014 0.067 0.001 264 PHE AAA CA 4057 C CB . PHE AAA 264 . 0.020 0.191 0.231 -0.016 0.053 -0.016 264 PHE AAA CB 4060 C CG . PHE AAA 264 . 0.010 0.183 0.260 -0.005 0.031 -0.020 264 PHE AAA CG 4061 C CD1 . PHE AAA 264 . 0.028 0.198 0.226 -0.008 0.069 -0.006 264 PHE AAA CD1 4063 C CE1 . PHE AAA 264 . 0.023 0.210 0.254 -0.016 0.046 0.013 264 PHE AAA CE1 4065 C CZ . PHE AAA 264 . 0.031 0.166 0.220 0.017 0.071 0.010 264 PHE AAA CZ 4067 C CD2 . PHE AAA 264 . 0.009 0.180 0.290 -0.017 0.020 -0.005 264 PHE AAA CD2 4069 C CE2 . PHE AAA 264 . 0.009 0.205 0.278 0.009 0.022 0.004 264 PHE AAA CE2 4071 C C . PHE AAA 264 . 0.020 0.124 0.257 -0.025 0.042 0.014 264 PHE AAA C 4072 O O . PHE AAA 264 . 0.021 0.144 0.259 -0.029 0.046 -0.004 264 PHE AAA O 4074 N N . GLY AAA 265 . 0.010 0.092 0.284 0.000 0.033 0.009 265 GLY AAA N 4076 C CA . GLY AAA 265 . 0.018 0.142 0.268 -0.021 0.046 -0.002 265 GLY AAA CA 4079 C C . GLY AAA 265 . 0.033 0.105 0.293 0.030 0.015 -0.039 265 GLY AAA C 4080 O O . GLY AAA 265 . 0.011 0.128 0.283 0.005 0.036 -0.013 265 GLY AAA O 4082 N N . VAL AAA 266 . 0.009 0.132 0.292 0.014 0.017 -0.005 266 VAL AAA N 4084 C CA . VAL AAA 266 . 0.010 0.166 0.287 -0.015 0.022 0.009 266 VAL AAA CA 4086 C CB . VAL AAA 266 . 0.012 0.174 0.276 0.012 0.036 0.021 266 VAL AAA CB 4088 C CG1 . VAL AAA 266 . 0.024 0.160 0.284 0.045 0.038 0.006 266 VAL AAA CG1 4092 C CG2 . VAL AAA 266 . 0.008 0.202 0.243 0.011 0.017 0.024 266 VAL AAA CG2 4096 C C . VAL AAA 266 . 0.007 0.179 0.302 -0.002 0.014 0.011 266 VAL AAA C 4097 O O . VAL AAA 266 . 0.009 0.196 0.343 -0.012 0.025 -0.001 266 VAL AAA O 4099 N N . GLY AAA 267 . 0.019 0.168 0.288 0.033 0.037 -0.012 267 GLY AAA N 4101 C CA . GLY AAA 267 . 0.008 0.242 0.316 0.018 0.013 0.001 267 GLY AAA CA 4104 C C . GLY AAA 267 . 0.066 0.164 0.271 0.053 0.046 0.024 267 GLY AAA C 4105 O O . GLY AAA 267 . 0.048 0.185 0.305 0.016 0.014 0.011 267 GLY AAA O 4107 N N . SER AAA 268 . 0.024 0.263 0.278 0.008 0.063 -0.005 268 SER AAA N 4109 C CA . SER AAA 268 . 0.050 0.233 0.265 0.022 0.106 0.040 268 SER AAA CA 4111 C CB . SER AAA 268 . 0.081 0.346 0.263 0.024 0.138 0.016 268 SER AAA CB 4114 O OG . SER AAA 268 . 0.174 0.390 0.526 0.059 0.149 0.038 268 SER AAA OG 4116 C C . SER AAA 268 . 0.083 0.256 0.236 0.042 0.068 0.003 268 SER AAA C 4117 O O . SER AAA 268 . 0.055 0.343 0.262 0.004 0.075 -0.020 268 SER AAA O 4119 N N . ALA AAA 269 . 0.011 0.267 0.256 0.021 0.029 0.009 269 ALA AAA N 4121 C CA . ALA AAA 269 . 0.034 0.252 0.263 0.058 0.037 -0.037 269 ALA AAA CA 4123 C CB . ALA AAA 269 . 0.046 0.248 0.306 0.031 -0.021 -0.025 269 ALA AAA CB 4127 C C . ALA AAA 269 . 0.039 0.210 0.242 0.034 0.075 -0.026 269 ALA AAA C 4128 O O . ALA AAA 269 . 0.019 0.163 0.279 0.024 0.052 0.005 269 ALA AAA O 4130 N N . ARG AAA 270 . 0.020 0.209 0.290 0.049 0.025 0.005 270 ARG AAA N 4132 C CA . ARG AAA 270 . 0.021 0.179 0.343 0.003 0.071 0.003 270 ARG AAA CA 4134 C CB . ARG AAA 270 . 0.014 0.233 0.336 -0.010 0.050 -0.007 270 ARG AAA CB 4137 C CG . ARG AAA 270 . 0.048 0.198 0.323 -0.011 0.070 0.005 270 ARG AAA CG 4140 C CD . ARG AAA 270 . 0.014 0.208 0.303 -0.005 0.046 0.009 270 ARG AAA CD 4143 N NE . ARG AAA 270 . 0.040 0.203 0.288 0.038 0.087 0.032 270 ARG AAA NE 4145 C CZ . ARG AAA 270 . 0.120 0.252 0.297 0.007 0.061 0.022 270 ARG AAA CZ 4146 N NH1 . ARG AAA 270 . 0.035 0.275 0.332 0.007 0.009 0.001 270 ARG AAA NH1 4149 N NH2 . ARG AAA 270 . 0.116 0.274 0.337 0.036 0.052 0.083 270 ARG AAA NH2 4152 C C . ARG AAA 270 . 0.042 0.214 0.311 -0.020 0.101 -0.004 270 ARG AAA C 4153 O O . ARG AAA 270 . 0.033 0.232 0.366 -0.041 0.086 -0.019 270 ARG AAA O 4155 N N . ILE AAA 271 . 0.019 0.169 0.229 0.018 0.049 -0.002 271 ILE AAA N 4157 C CA . ILE AAA 271 . 0.016 0.149 0.234 0.021 0.040 0.010 271 ILE AAA CA 4159 C CB . ILE AAA 271 . 0.016 0.160 0.248 0.034 0.027 0.027 271 ILE AAA CB 4161 C CG1 . ILE AAA 271 . 0.013 0.219 0.295 0.028 0.031 0.025 271 ILE AAA CG1 4164 C CG2 . ILE AAA 271 . 0.028 0.156 0.257 0.035 0.061 0.014 271 ILE AAA CG2 4167 C CD1 . ILE AAA 271 . 0.008 0.200 0.315 0.006 0.019 0.012 271 ILE AAA CD1 4172 C C . ILE AAA 271 . 0.013 0.139 0.228 0.020 0.030 0.006 271 ILE AAA C 4173 O O . ILE AAA 271 . 0.013 0.129 0.237 0.004 0.037 -0.013 271 ILE AAA O 4175 N N . VAL AAA 272 . 0.010 0.170 0.245 0.017 0.021 -0.003 272 VAL AAA N 4177 C CA . VAL AAA 272 . 0.010 0.183 0.241 0.001 0.031 0.020 272 VAL AAA CA 4179 C CB . VAL AAA 272 . 0.018 0.199 0.245 0.015 0.019 -0.001 272 VAL AAA CB 4181 C CG1 . VAL AAA 272 . 0.013 0.292 0.264 0.006 0.042 -0.002 272 VAL AAA CG1 4185 C CG2 . VAL AAA 272 . 0.068 0.192 0.272 0.030 0.053 0.003 272 VAL AAA CG2 4189 C C . VAL AAA 272 . 0.030 0.179 0.202 0.011 0.067 -0.004 272 VAL AAA C 4190 O O . VAL AAA 272 . 0.021 0.184 0.312 -0.010 0.066 0.008 272 VAL AAA O 4192 N N . ILE AAA 273 . 0.018 0.176 0.250 0.003 0.052 -0.012 273 ILE AAA N 4194 C CA . ILE AAA 273 . 0.020 0.173 0.214 -0.004 0.053 -0.001 273 ILE AAA CA 4196 C CB . ILE AAA 273 . 0.025 0.164 0.205 -0.016 0.058 -0.005 273 ILE AAA CB 4198 C CG1 . ILE AAA 273 . 0.016 0.174 0.232 0.002 0.047 -0.023 273 ILE AAA CG1 4201 C CG2 . ILE AAA 273 . 0.031 0.218 0.207 -0.025 0.066 -0.004 273 ILE AAA CG2 4204 C CD1 . ILE AAA 273 . 0.011 0.178 0.186 -0.003 0.029 -0.014 273 ILE AAA CD1 4209 C C . ILE AAA 273 . 0.016 0.181 0.232 0.016 0.043 -0.009 273 ILE AAA C 4210 O O . ILE AAA 273 . 0.019 0.154 0.218 -0.003 0.051 0.002 273 ILE AAA O 4211 N N . PRO AAA 274 . 0.013 0.176 0.258 0.015 0.035 -0.004 274 PRO AAA N 4212 C CA . PRO AAA 274 . 0.022 0.176 0.222 -0.005 0.005 0.021 274 PRO AAA CA 4214 C CB . PRO AAA 274 . 0.011 0.194 0.241 -0.023 0.023 -0.006 274 PRO AAA CB 4217 C CG . PRO AAA 274 . 0.012 0.153 0.295 0.004 0.040 -0.008 274 PRO AAA CG 4220 C CD . PRO AAA 274 . 0.016 0.154 0.226 -0.010 0.041 0.027 274 PRO AAA CD 4223 C C . PRO AAA 274 . 0.060 0.138 0.166 -0.009 0.035 -0.004 274 PRO AAA C 4224 O O . PRO AAA 274 . 0.027 0.155 0.183 0.024 0.052 -0.011 274 PRO AAA O 4226 N N . GLY AAA 275 . 0.047 0.182 0.208 0.004 0.022 0.003 275 GLY AAA N 4228 C CA . GLY AAA 275 . 0.053 0.144 0.240 -0.007 0.059 -0.016 275 GLY AAA CA 4231 C C . GLY AAA 275 . 0.072 0.129 0.191 -0.008 0.032 -0.020 275 GLY AAA C 4232 O O . GLY AAA 275 . 0.026 0.157 0.267 0.035 0.023 -0.049 275 GLY AAA O 4234 N N . ASP AAA 276 . 0.022 0.140 0.231 0.032 0.039 -0.010 276 ASP AAA N 4236 C CA . ASP AAA 276 . 0.008 0.215 0.297 -0.010 0.021 -0.018 276 ASP AAA CA 4238 C CB . ASP AAA 276 . 0.033 0.222 0.311 -0.005 0.039 -0.041 276 ASP AAA CB 4241 C CG . ASP AAA 276 . 0.152 0.293 0.311 0.019 0.019 -0.051 276 ASP AAA CG 4242 O OD1 . ASP AAA 276 . 0.122 0.269 0.329 -0.089 0.005 0.005 276 ASP AAA OD1 4243 O OD2 . ASP AAA 276 . 0.401 0.289 0.324 -0.007 0.013 -0.059 276 ASP AAA OD2 4244 C C . ASP AAA 276 . 0.027 0.207 0.254 -0.026 0.065 0.006 276 ASP AAA C 4245 O O . ASP AAA 276 . 0.036 0.246 0.300 -0.018 0.093 -0.027 276 ASP AAA O 4247 N N . TYR AAA 277 . 0.011 0.172 0.273 -0.002 0.036 0.002 277 TYR AAA N 4249 C CA . TYR AAA 277 . 0.022 0.152 0.257 -0.016 0.060 -0.015 277 TYR AAA CA 4251 C CB . TYR AAA 277 . 0.014 0.141 0.264 -0.009 0.043 -0.018 277 TYR AAA CB 4254 C CG . TYR AAA 277 . 0.015 0.157 0.236 0.001 0.045 0.004 277 TYR AAA CG 4255 C CD1 . TYR AAA 277 . 0.020 0.192 0.231 0.035 0.036 -0.018 277 TYR AAA CD1 4257 C CE1 . TYR AAA 277 . 0.020 0.166 0.248 0.027 0.039 -0.045 277 TYR AAA CE1 4259 C CZ . TYR AAA 277 . 0.035 0.163 0.302 0.042 0.000 -0.025 277 TYR AAA CZ 4260 O OH . TYR AAA 277 . 0.020 0.174 0.297 0.014 0.059 -0.000 277 TYR AAA OH 4262 C CE2 . TYR AAA 277 . 0.028 0.144 0.260 0.044 0.020 0.002 277 TYR AAA CE2 4264 C CD2 . TYR AAA 277 . 0.013 0.160 0.230 0.012 0.035 -0.006 277 TYR AAA CD2 4266 C C . TYR AAA 277 . 0.009 0.138 0.244 -0.005 0.027 -0.012 277 TYR AAA C 4267 O O . TYR AAA 277 . 0.023 0.174 0.251 0.021 0.059 -0.007 277 TYR AAA O 4269 N N . ILE AAA 278 . 0.009 0.175 0.241 -0.006 0.025 -0.010 278 ILE AAA N 4271 C CA . ILE AAA 278 . 0.015 0.179 0.219 0.005 0.041 -0.018 278 ILE AAA CA 4273 C CB . ILE AAA 278 . 0.017 0.176 0.236 0.032 0.030 -0.014 278 ILE AAA CB 4275 C CG1 . ILE AAA 278 . 0.018 0.175 0.235 0.028 0.038 -0.015 278 ILE AAA CG1 4278 C CG2 . ILE AAA 278 . 0.019 0.140 0.230 0.033 0.026 -0.018 278 ILE AAA CG2 4281 C CD1 . ILE AAA 278 . 0.021 0.175 0.248 0.021 0.028 0.010 278 ILE AAA CD1 4286 C C . ILE AAA 278 . 0.028 0.160 0.250 0.016 0.069 -0.016 278 ILE AAA C 4287 O O . ILE AAA 278 . 0.013 0.129 0.244 0.003 0.037 -0.025 278 ILE AAA O 4289 N N . ASP AAA 279 . 0.017 0.189 0.254 0.014 0.046 -0.039 279 ASP AAA N 4291 C CA . ASP AAA 279 . 0.021 0.239 0.268 0.013 0.059 -0.011 279 ASP AAA CA 4293 C CB . ASP AAA 279 . 0.024 0.290 0.313 0.037 0.054 -0.059 279 ASP AAA CB 4296 C CG . ASP AAA 279 . 0.021 0.370 0.355 0.057 0.036 -0.047 279 ASP AAA CG 4297 O OD1 . ASP AAA 279 . 0.027 0.264 0.271 -0.072 0.009 0.006 279 ASP AAA OD1 4298 O OD2 . ASP AAA 279 . 0.028 0.481 0.367 0.037 0.049 -0.072 279 ASP AAA OD2 4299 C C . ASP AAA 279 . 0.019 0.212 0.242 0.020 0.046 -0.027 279 ASP AAA C 4300 O O . ASP AAA 279 . 0.030 0.193 0.260 0.005 0.076 -0.018 279 ASP AAA O 4302 N N . PHE AAA 280 . 0.018 0.235 0.254 0.007 0.052 0.004 280 PHE AAA N 4304 C CA . PHE AAA 280 . 0.017 0.219 0.243 0.034 0.036 0.017 280 PHE AAA CA 4306 C CB . PHE AAA 280 . 0.031 0.232 0.286 0.053 0.021 -0.012 280 PHE AAA CB 4309 C CG . PHE AAA 280 . 0.037 0.229 0.254 0.039 0.073 -0.015 280 PHE AAA CG 4310 C CD1 . PHE AAA 280 . 0.017 0.220 0.274 0.012 0.052 -0.006 280 PHE AAA CD1 4312 C CE1 . PHE AAA 280 . 0.009 0.182 0.334 0.015 0.022 -0.016 280 PHE AAA CE1 4314 C CZ . PHE AAA 280 . 0.099 0.188 0.321 -0.064 0.007 -0.003 280 PHE AAA CZ 4316 C CD2 . PHE AAA 280 . 0.040 0.176 0.292 -0.003 0.040 0.015 280 PHE AAA CD2 4318 C CE2 . PHE AAA 280 . 0.045 0.187 0.297 -0.012 -0.006 0.020 280 PHE AAA CE2 4320 C C . PHE AAA 280 . 0.026 0.265 0.278 0.058 0.045 0.009 280 PHE AAA C 4321 O O . PHE AAA 280 . 0.014 0.292 0.296 0.036 0.034 0.035 280 PHE AAA O 4323 N N . GLY AAA 281 . 0.016 0.236 0.270 0.010 0.050 0.030 281 GLY AAA N 4325 C CA . GLY AAA 281 . 0.007 0.184 0.274 0.002 0.016 0.015 281 GLY AAA CA 4328 C C . GLY AAA 281 . 0.008 0.188 0.319 0.007 0.019 0.005 281 GLY AAA C 4329 O O . GLY AAA 281 . 0.020 0.180 0.232 -0.003 0.056 0.006 281 GLY AAA O 4330 N N . PRO AAA 282 . 0.016 0.208 0.263 0.014 0.047 0.018 282 PRO AAA N 4331 C CA . PRO AAA 282 . 0.009 0.193 0.261 0.016 0.023 0.026 282 PRO AAA CA 4333 C CB . PRO AAA 282 . 0.017 0.152 0.217 0.009 0.047 0.006 282 PRO AAA CB 4336 C CG . PRO AAA 282 . 0.030 0.161 0.284 0.023 0.077 0.019 282 PRO AAA CG 4339 C CD . PRO AAA 282 . 0.046 0.210 0.375 0.085 0.039 0.000 282 PRO AAA CD 4342 C C . PRO AAA 282 . 0.015 0.195 0.274 -0.028 0.031 0.027 282 PRO AAA C 4343 O O . PRO AAA 282 . 0.017 0.231 0.260 0.018 0.051 0.029 282 PRO AAA O 4345 N N . ILE AAA 283 . 0.011 0.185 0.248 -0.022 0.016 0.032 283 ILE AAA N 4347 C CA . ILE AAA 283 . 0.008 0.243 0.268 -0.005 0.017 0.010 283 ILE AAA CA 4349 C CB . ILE AAA 283 . 0.009 0.239 0.352 -0.016 0.020 0.005 283 ILE AAA CB 4351 C CG1 . ILE AAA 283 . 0.023 0.263 0.229 0.016 0.060 0.005 283 ILE AAA CG1 4354 C CG2 . ILE AAA 283 . 0.110 0.211 0.313 -0.019 0.066 -0.012 283 ILE AAA CG2 4357 C CD1 . ILE AAA 283 . 0.024 0.330 0.416 0.042 0.069 -0.015 283 ILE AAA CD1 4362 C C . ILE AAA 283 . 0.054 0.232 0.219 -0.011 0.046 0.000 283 ILE AAA C 4363 O O . ILE AAA 283 . 0.060 0.397 0.263 0.053 0.007 -0.013 283 ILE AAA O 4365 N N . SER AAA 284 . 0.027 0.281 0.240 0.008 0.069 0.017 284 SER AAA N 4367 C CA . SER AAA 284 . 0.028 0.333 0.227 0.035 0.068 0.068 284 SER AAA CA 4369 C CB . SER AAA 284 . 0.032 0.277 0.286 0.039 0.082 0.061 284 SER AAA CB 4372 O OG . SER AAA 284 . 0.022 0.381 0.369 -0.004 0.074 -0.006 284 SER AAA OG 4374 C C . SER AAA 284 . 0.015 0.308 0.372 0.050 0.025 0.072 284 SER AAA C 4375 O O . SER AAA 284 . 0.007 0.242 0.374 -0.001 0.017 0.047 284 SER AAA O 4377 N N . THR AAA 285 . 0.018 0.351 0.369 0.062 0.033 0.110 285 THR AAA N 4379 C CA . THR AAA 285 . 0.025 0.295 0.410 0.040 0.083 0.105 285 THR AAA CA 4381 C CB . THR AAA 285 . 0.063 0.306 0.398 -0.000 0.061 0.141 285 THR AAA CB 4383 O OG1 . THR AAA 285 . 0.073 0.417 0.452 -0.010 0.051 0.202 285 THR AAA OG1 4385 C CG2 . THR AAA 285 . 0.068 0.277 0.473 -0.065 0.119 0.091 285 THR AAA CG2 4389 C C . THR AAA 285 . 0.044 0.172 0.328 0.058 0.079 0.016 285 THR AAA C 4390 O O . THR AAA 285 . 0.021 0.215 0.317 0.016 0.066 0.038 285 THR AAA O 4392 N N . GLY AAA 286 . 0.064 0.175 0.347 0.023 0.129 -0.006 286 GLY AAA N 4394 C CA . GLY AAA 286 . 0.063 0.187 0.337 -0.064 0.102 0.013 286 GLY AAA CA 4397 C C . GLY AAA 286 . 0.054 0.159 0.265 -0.003 0.062 -0.032 286 GLY AAA C 4398 O O . GLY AAA 286 . 0.032 0.193 0.277 -0.005 0.083 -0.020 286 GLY AAA O 4400 N N . SER AAA 287 . 0.012 0.199 0.266 -0.005 0.037 -0.004 287 SER AAA N 4402 C CA . SER AAA 287 . 0.019 0.211 0.252 0.045 0.028 0.004 287 SER AAA CA 4404 C CB . SER AAA 287 . 0.009 0.249 0.306 0.023 0.011 0.010 287 SER AAA CB 4407 O OG . SER AAA 287 . 0.013 0.228 0.251 -0.007 0.040 -0.002 287 SER AAA OG 4409 C C . SER AAA 287 . 0.011 0.181 0.220 0.013 0.025 -0.033 287 SER AAA C 4410 O O . SER AAA 287 . 0.027 0.165 0.263 -0.010 0.072 -0.008 287 SER AAA O 4412 N N . SER AAA 288 . 0.021 0.154 0.235 0.009 0.055 -0.023 288 SER AAA N 4414 C CA . SER AAA 288 . 0.066 0.150 0.218 -0.008 0.085 -0.011 288 SER AAA CA 4416 C CB . SER AAA 288 . 0.153 0.196 0.231 -0.041 0.042 -0.001 288 SER AAA CB 4419 O OG . SER AAA 288 . 0.114 0.235 0.344 -0.021 0.004 0.009 288 SER AAA OG 4421 C C . SER AAA 288 . 0.021 0.187 0.211 0.011 0.054 -0.000 288 SER AAA C 4422 O O . SER AAA 288 . 0.037 0.224 0.253 -0.044 0.073 -0.000 288 SER AAA O 4424 N N . SER AAA 289 . 0.016 0.190 0.233 -0.025 0.034 0.013 289 SER AAA N 4426 C CA A SER AAA 289 . 0.015 0.184 0.252 -0.027 0.035 0.004 289 SER AAA CA 4427 C CA B SER AAA 289 . 0.017 0.182 0.251 -0.021 0.043 -0.002 289 SER AAA CA 4430 C CB A SER AAA 289 . 0.013 0.159 0.296 -0.024 0.029 0.001 289 SER AAA CB 4431 C CB B SER AAA 289 . 0.020 0.168 0.282 -0.029 0.050 -0.008 289 SER AAA CB 4436 O OG A SER AAA 289 . 0.026 0.187 0.355 0.025 0.055 0.041 289 SER AAA OG 4437 O OG B SER AAA 289 . 0.019 0.144 0.297 -0.009 0.061 -0.022 289 SER AAA OG 4440 C C . SER AAA 289 . 0.031 0.187 0.216 0.012 0.070 -0.012 289 SER AAA C 4441 O O . SER AAA 289 . 0.013 0.204 0.264 0.002 0.042 0.021 289 SER AAA O 4443 N N . CYS AAA 290 . 0.017 0.163 0.225 -0.009 0.046 0.022 290 CYS AAA N 4445 C CA . CYS AAA 290 . 0.009 0.187 0.261 -0.011 0.023 0.001 290 CYS AAA CA 4447 C CB . CYS AAA 290 . 0.013 0.191 0.254 -0.018 0.033 0.014 290 CYS AAA CB 4450 S SG . CYS AAA 290 . 0.023 0.177 0.273 -0.013 0.064 0.005 290 CYS AAA SG 4451 C C . CYS AAA 290 . 0.022 0.184 0.211 -0.025 0.041 -0.003 290 CYS AAA C 4452 O O . CYS AAA 290 . 0.013 0.191 0.247 0.025 0.025 -0.009 290 CYS AAA O 4454 N N . PHE AAA 291 . 0.011 0.178 0.228 0.012 0.029 -0.008 291 PHE AAA N 4456 C CA . PHE AAA 291 . 0.012 0.138 0.250 0.007 0.036 -0.006 291 PHE AAA CA 4458 C CB . PHE AAA 291 . 0.013 0.242 0.277 -0.002 0.042 -0.015 291 PHE AAA CB 4461 C CG . PHE AAA 291 . 0.019 0.237 0.253 0.004 0.055 -0.027 291 PHE AAA CG 4462 C CD1 . PHE AAA 291 . 0.031 0.262 0.278 0.066 0.031 -0.054 291 PHE AAA CD1 4464 C CE1 . PHE AAA 291 . 0.009 0.284 0.333 0.024 -0.016 -0.025 291 PHE AAA CE1 4466 C CZ . PHE AAA 291 . 0.010 0.301 0.442 -0.024 0.026 0.000 291 PHE AAA CZ 4468 C CD2 . PHE AAA 291 . 0.007 0.314 0.373 0.007 0.007 -0.014 291 PHE AAA CD2 4470 C CE2 . PHE AAA 291 . 0.008 0.283 0.296 0.005 0.018 -0.002 291 PHE AAA CE2 4472 C C . PHE AAA 291 . 0.009 0.146 0.226 -0.006 0.025 -0.015 291 PHE AAA C 4473 O O . PHE AAA 291 . 0.016 0.163 0.248 -0.008 0.047 -0.014 291 PHE AAA O 4475 N N . GLY AAA 292 . 0.020 0.135 0.227 0.009 0.052 -0.012 292 GLY AAA N 4477 C CA . GLY AAA 292 . 0.017 0.208 0.189 -0.007 0.044 -0.016 292 GLY AAA CA 4480 C C . GLY AAA 292 . 0.020 0.163 0.200 0.005 0.050 -0.013 292 GLY AAA C 4481 O O . GLY AAA 292 . 0.012 0.173 0.217 -0.007 0.033 -0.012 292 GLY AAA O 4483 N N . GLY AAA 293 . 0.038 0.171 0.179 0.030 0.063 -0.021 293 GLY AAA N 4485 C CA . GLY AAA 293 . 0.019 0.138 0.222 0.002 0.051 0.025 293 GLY AAA CA 4488 C C . GLY AAA 293 . 0.013 0.146 0.207 -0.003 0.027 0.006 293 GLY AAA C 4489 O O . GLY AAA 293 . 0.008 0.156 0.249 -0.005 0.020 0.013 293 GLY AAA O 4491 N N . ILE AAA 294 . 0.013 0.121 0.215 0.006 0.036 -0.012 294 ILE AAA N 4493 C CA . ILE AAA 294 . 0.019 0.127 0.213 0.007 0.050 -0.008 294 ILE AAA CA 4495 C CB . ILE AAA 294 . 0.025 0.168 0.227 0.026 0.056 -0.003 294 ILE AAA CB 4497 C CG1 . ILE AAA 294 . 0.014 0.168 0.233 0.027 0.023 -0.032 294 ILE AAA CG1 4500 C CG2 . ILE AAA 294 . 0.016 0.183 0.272 0.026 0.035 -0.031 294 ILE AAA CG2 4503 C CD1 . ILE AAA 294 . 0.018 0.186 0.270 0.023 0.045 -0.023 294 ILE AAA CD1 4508 C C . ILE AAA 294 . 0.023 0.132 0.205 0.038 0.034 0.008 294 ILE AAA C 4509 O O . ILE AAA 294 . 0.008 0.138 0.221 0.006 0.017 0.001 294 ILE AAA O 4511 N N . GLN AAA 295 . 0.017 0.178 0.211 0.033 0.028 -0.009 295 GLN AAA N 4513 C CA . GLN AAA 295 . 0.015 0.140 0.203 0.019 0.032 -0.016 295 GLN AAA CA 4515 C CB . GLN AAA 295 . 0.026 0.208 0.188 0.019 0.038 -0.009 295 GLN AAA CB 4518 C CG . GLN AAA 295 . 0.026 0.181 0.220 0.034 0.044 -0.039 295 GLN AAA CG 4521 C CD . GLN AAA 295 . 0.018 0.150 0.249 0.016 0.044 -0.035 295 GLN AAA CD 4522 O OE1 . GLN AAA 295 . 0.011 0.146 0.274 0.004 0.014 -0.016 295 GLN AAA OE1 4523 N NE2 . GLN AAA 295 . 0.019 0.159 0.260 0.007 0.051 -0.055 295 GLN AAA NE2 4526 C C . GLN AAA 295 . 0.008 0.131 0.264 0.014 0.009 0.003 295 GLN AAA C 4527 O O . GLN AAA 295 . 0.009 0.166 0.235 0.001 0.022 -0.001 295 GLN AAA O 4529 N N . SER AAA 296 . 0.009 0.118 0.243 -0.005 0.026 -0.005 296 SER AAA N 4531 C CA . SER AAA 296 . 0.022 0.099 0.234 -0.000 0.038 0.003 296 SER AAA CA 4533 C CB . SER AAA 296 . 0.013 0.142 0.233 0.006 0.039 -0.005 296 SER AAA CB 4536 O OG . SER AAA 296 . 0.010 0.146 0.269 0.003 0.029 -0.005 296 SER AAA OG 4538 C C . SER AAA 296 . 0.034 0.116 0.220 -0.021 0.039 0.009 296 SER AAA C 4539 O O . SER AAA 296 . 0.059 0.163 0.209 -0.028 0.043 0.004 296 SER AAA O 4541 N N . SER AAA 297 . 0.025 0.141 0.239 -0.019 0.041 0.001 297 SER AAA N 4543 C CA . SER AAA 297 . 0.017 0.165 0.240 0.016 0.045 -0.006 297 SER AAA CA 4545 C CB . SER AAA 297 . 0.013 0.180 0.220 0.011 0.035 -0.003 297 SER AAA CB 4548 O OG . SER AAA 297 . 0.014 0.172 0.263 0.012 0.042 -0.003 297 SER AAA OG 4550 C C . SER AAA 297 . 0.046 0.155 0.217 -0.002 0.037 -0.000 297 SER AAA C 4551 O O . SER AAA 297 . 0.081 0.201 0.247 -0.013 0.011 -0.016 297 SER AAA O 4553 N N A ALA AAA 298 . 0.020 0.169 0.248 -0.010 0.024 0.006 298 ALA AAA N 4554 N N B ALA AAA 298 . 0.011 0.178 0.274 0.008 0.032 0.002 298 ALA AAA N 4557 C CA A ALA AAA 298 . 0.077 0.182 0.259 -0.013 0.031 -0.012 298 ALA AAA CA 4558 C CA B ALA AAA 298 . 0.014 0.183 0.312 0.016 0.039 -0.006 298 ALA AAA CA 4561 C CB A ALA AAA 298 . 0.089 0.182 0.283 0.018 0.005 -0.024 298 ALA AAA CB 4562 C CB B ALA AAA 298 . 0.063 0.162 0.373 0.062 0.020 0.010 298 ALA AAA CB 4569 C C A ALA AAA 298 . 0.095 0.182 0.257 0.013 0.038 -0.012 298 ALA AAA C 4570 C C B ALA AAA 298 . 0.118 0.189 0.292 0.086 0.010 -0.032 298 ALA AAA C 4571 O O A ALA AAA 298 . 0.077 0.298 0.337 -0.020 0.020 -0.072 298 ALA AAA O 4572 O O B ALA AAA 298 . 0.124 0.201 0.368 0.024 0.000 -0.034 298 ALA AAA O 4574 N N A GLY AAA 299 . 0.112 0.178 0.254 0.061 0.004 -0.008 299 GLY AAA N 4575 N N B GLY AAA 299 . 0.108 0.214 0.320 0.124 0.029 -0.005 299 GLY AAA N 4578 C CA A GLY AAA 299 . 0.260 0.301 0.237 0.078 0.016 -0.046 299 GLY AAA CA 4579 C CA B GLY AAA 299 . 0.194 0.251 0.319 0.083 0.045 -0.022 299 GLY AAA CA 4584 C C A GLY AAA 299 . 0.336 0.304 0.239 0.115 0.043 -0.046 299 GLY AAA C 4585 C C B GLY AAA 299 . 0.250 0.344 0.288 0.100 0.075 0.032 299 GLY AAA C 4586 O O A GLY AAA 299 . 0.424 0.357 0.266 0.079 0.113 -0.075 299 GLY AAA O 4587 O O B GLY AAA 299 . 0.280 0.369 0.302 0.021 0.113 -0.030 299 GLY AAA O 4589 N N . ILE AAA 300 . 0.324 0.397 0.269 0.179 0.116 0.018 300 ILE AAA N 4591 C CA . ILE AAA 300 . 0.338 0.340 0.285 0.133 0.040 -0.020 300 ILE AAA CA 4593 C CB . ILE AAA 300 . 0.416 0.277 0.418 0.185 0.054 0.014 300 ILE AAA CB 4595 C CG1 . ILE AAA 300 . 0.485 0.300 0.412 0.149 0.018 -0.017 300 ILE AAA CG1 4598 C CG2 . ILE AAA 300 . 0.191 0.403 0.439 0.180 0.180 0.056 300 ILE AAA CG2 4601 C CD1 . ILE AAA 300 . 0.557 0.323 0.342 -0.038 0.170 -0.050 300 ILE AAA CD1 4606 C C . ILE AAA 300 . 0.240 0.336 0.240 0.125 0.108 0.027 300 ILE AAA C 4607 O O . ILE AAA 300 . 0.353 0.414 0.291 0.092 0.024 0.013 300 ILE AAA O 4609 N N . GLY AAA 301 . 0.285 0.267 0.260 0.068 0.019 0.019 301 GLY AAA N 4611 C CA . GLY AAA 301 . 0.224 0.257 0.355 0.122 -0.001 -0.046 301 GLY AAA CA 4614 C C . GLY AAA 301 . 0.182 0.249 0.286 0.086 -0.026 -0.054 301 GLY AAA C 4615 O O . GLY AAA 301 . 0.187 0.281 0.376 0.043 -0.009 -0.029 301 GLY AAA O 4617 N N . ILE AAA 302 . 0.203 0.269 0.241 0.011 0.011 -0.037 302 ILE AAA N 4619 C CA . ILE AAA 302 . 0.229 0.230 0.243 0.028 0.006 -0.037 302 ILE AAA CA 4621 C CB . ILE AAA 302 . 0.337 0.245 0.285 0.036 -0.029 -0.025 302 ILE AAA CB 4623 C CG1 . ILE AAA 302 . 0.404 0.318 0.320 0.116 0.020 0.003 302 ILE AAA CG1 4626 C CG2 . ILE AAA 302 . 0.249 0.373 0.317 -0.015 -0.001 0.001 302 ILE AAA CG2 4629 C CD1 . ILE AAA 302 . 0.501 0.407 0.407 0.101 -0.105 -0.083 302 ILE AAA CD1 4634 C C . ILE AAA 302 . 0.046 0.165 0.249 -0.003 0.020 0.001 302 ILE AAA C 4635 O O . ILE AAA 302 . 0.042 0.227 0.272 -0.011 0.006 0.022 302 ILE AAA O 4637 N N . ASN AAA 303 . 0.080 0.206 0.241 0.022 0.021 -0.016 303 ASN AAA N 4639 C CA . ASN AAA 303 . 0.019 0.154 0.234 0.005 0.012 0.014 303 ASN AAA CA 4641 C CB . ASN AAA 303 . 0.009 0.161 0.273 -0.016 0.017 0.010 303 ASN AAA CB 4644 C CG . ASN AAA 303 . 0.012 0.156 0.260 -0.015 0.032 -0.003 303 ASN AAA CG 4645 O OD1 . ASN AAA 303 . 0.008 0.162 0.296 0.000 0.021 -0.001 303 ASN AAA OD1 4646 N ND2 . ASN AAA 303 . 0.012 0.171 0.273 -0.027 0.018 0.013 303 ASN AAA ND2 4649 C C . ASN AAA 303 . 0.020 0.133 0.194 0.017 0.045 -0.012 303 ASN AAA C 4650 O O . ASN AAA 303 . 0.016 0.160 0.224 -0.014 0.031 0.015 303 ASN AAA O 4652 N N . ILE AAA 304 . 0.020 0.143 0.197 0.013 0.048 -0.012 304 ILE AAA N 4654 C CA . ILE AAA 304 . 0.011 0.171 0.198 0.003 0.030 0.009 304 ILE AAA CA 4656 C CB . ILE AAA 304 . 0.014 0.199 0.272 0.016 0.039 -0.022 304 ILE AAA CB 4658 C CG1 . ILE AAA 304 . 0.012 0.186 0.241 0.009 0.034 0.007 304 ILE AAA CG1 4661 C CG2 . ILE AAA 304 . 0.013 0.186 0.226 0.000 0.037 -0.026 304 ILE AAA CG2 4664 C CD1 . ILE AAA 304 . 0.042 0.196 0.221 0.013 0.086 -0.008 304 ILE AAA CD1 4669 C C . ILE AAA 304 . 0.014 0.179 0.213 0.027 0.027 -0.002 304 ILE AAA C 4670 O O . ILE AAA 304 . 0.014 0.168 0.198 0.009 0.037 -0.008 304 ILE AAA O 4672 N N . PHE AAA 305 . 0.011 0.152 0.252 -0.008 0.033 -0.008 305 PHE AAA N 4674 C CA . PHE AAA 305 . 0.018 0.166 0.226 0.007 0.050 -0.004 305 PHE AAA CA 4676 C CB . PHE AAA 305 . 0.023 0.152 0.211 0.015 0.055 -0.013 305 PHE AAA CB 4679 C CG . PHE AAA 305 . 0.016 0.174 0.280 0.012 0.051 0.019 305 PHE AAA CG 4680 C CD1 . PHE AAA 305 . 0.016 0.199 0.361 0.033 0.039 -0.000 305 PHE AAA CD1 4682 C CE1 . PHE AAA 305 . 0.011 0.251 0.506 -0.023 0.036 0.001 305 PHE AAA CE1 4684 C CZ . PHE AAA 305 . 0.021 0.256 0.497 -0.002 0.082 0.045 305 PHE AAA CZ 4686 C CD2 . PHE AAA 305 . 0.011 0.222 0.323 0.001 0.039 0.009 305 PHE AAA CD2 4688 C CE2 . PHE AAA 305 . 0.024 0.246 0.325 0.055 0.052 0.046 305 PHE AAA CE2 4690 C C . PHE AAA 305 . 0.017 0.143 0.256 0.004 0.052 -0.005 305 PHE AAA C 4691 O O . PHE AAA 305 . 0.008 0.181 0.277 -0.012 0.013 0.006 305 PHE AAA O 4693 N N . GLY AAA 306 . 0.018 0.190 0.251 -0.019 0.048 0.016 306 GLY AAA N 4695 C CA . GLY AAA 306 . 0.017 0.195 0.253 -0.004 0.052 0.010 306 GLY AAA CA 4698 C C . GLY AAA 306 . 0.011 0.181 0.206 0.003 0.030 0.010 306 GLY AAA C 4699 O O . GLY AAA 306 . 0.012 0.170 0.241 0.004 0.036 0.005 306 GLY AAA O 4701 N N . ASP AAA 307 . 0.010 0.170 0.239 0.008 0.028 -0.007 307 ASP AAA N 4703 C CA . ASP AAA 307 . 0.007 0.149 0.246 0.001 0.010 0.009 307 ASP AAA CA 4705 C CB . ASP AAA 307 . 0.008 0.197 0.246 -0.011 0.016 0.003 307 ASP AAA CB 4708 C CG . ASP AAA 307 . 0.009 0.198 0.243 -0.009 0.023 0.005 307 ASP AAA CG 4709 O OD1 . ASP AAA 307 . 0.008 0.207 0.243 0.019 -0.000 -0.019 307 ASP AAA OD1 4710 O OD2 . ASP AAA 307 . 0.031 0.196 0.234 -0.003 0.041 0.029 307 ASP AAA OD2 4711 C C . ASP AAA 307 . 0.009 0.116 0.225 0.011 0.018 -0.008 307 ASP AAA C 4712 O O . ASP AAA 307 . 0.014 0.152 0.223 -0.000 0.041 -0.005 307 ASP AAA O 4714 N N . VAL AAA 308 . 0.016 0.142 0.222 0.016 0.041 -0.003 308 VAL AAA N 4716 C CA . VAL AAA 308 . 0.014 0.170 0.250 0.032 0.017 -0.015 308 VAL AAA CA 4718 C CB . VAL AAA 308 . 0.017 0.185 0.226 0.034 0.027 -0.023 308 VAL AAA CB 4720 C CG1 . VAL AAA 308 . 0.009 0.208 0.273 -0.015 0.020 0.025 308 VAL AAA CG1 4724 C CG2 . VAL AAA 308 . 0.016 0.185 0.281 -0.042 0.006 -0.004 308 VAL AAA CG2 4728 C C . VAL AAA 308 . 0.017 0.141 0.228 0.026 0.032 -0.023 308 VAL AAA C 4729 O O . VAL AAA 308 . 0.012 0.169 0.224 -0.002 0.023 -0.019 308 VAL AAA O 4731 N N . ALA AAA 309 . 0.023 0.142 0.230 0.005 0.059 -0.013 309 ALA AAA N 4733 C CA . ALA AAA 309 . 0.022 0.150 0.193 0.028 0.049 0.024 309 ALA AAA CA 4735 C CB . ALA AAA 309 . 0.051 0.157 0.237 0.043 0.067 -0.002 309 ALA AAA CB 4739 C C . ALA AAA 309 . 0.009 0.118 0.215 0.012 0.019 0.006 309 ALA AAA C 4740 O O . ALA AAA 309 . 0.016 0.189 0.221 -0.012 0.028 -0.012 309 ALA AAA O 4742 N N . LEU AAA 310 . 0.012 0.144 0.244 0.023 0.023 0.031 310 LEU AAA N 4744 C CA . LEU AAA 310 . 0.009 0.158 0.250 0.013 0.020 0.013 310 LEU AAA CA 4746 C CB . LEU AAA 310 . 0.010 0.185 0.240 0.025 0.005 0.022 310 LEU AAA CB 4749 C CG . LEU AAA 310 . 0.009 0.212 0.250 0.007 0.025 -0.002 310 LEU AAA CG 4751 C CD1 . LEU AAA 310 . 0.008 0.175 0.241 -0.008 0.020 -0.021 310 LEU AAA CD1 4755 C CD2 . LEU AAA 310 . 0.013 0.200 0.254 -0.025 0.031 -0.008 310 LEU AAA CD2 4759 C C . LEU AAA 310 . 0.008 0.160 0.242 0.007 0.016 -0.007 310 LEU AAA C 4760 O O . LEU AAA 310 . 0.014 0.160 0.231 0.011 0.039 0.001 310 LEU AAA O 4762 N N A LYS AAA 311 . 0.010 0.192 0.250 0.005 0.030 0.018 311 LYS AAA N 4763 N N B LYS AAA 311 . 0.012 0.207 0.246 0.003 0.035 0.015 311 LYS AAA N 4766 C CA A LYS AAA 311 . 0.011 0.168 0.261 0.006 0.035 0.032 311 LYS AAA CA 4767 C CA B LYS AAA 311 . 0.012 0.189 0.257 -0.002 0.036 0.023 311 LYS AAA CA 4770 C CB A LYS AAA 311 . 0.017 0.190 0.262 -0.003 0.051 0.019 311 LYS AAA CB 4771 C CB B LYS AAA 311 . 0.033 0.221 0.257 -0.016 0.080 0.006 311 LYS AAA CB 4776 C CG A LYS AAA 311 . 0.020 0.176 0.237 0.006 0.057 0.021 311 LYS AAA CG 4777 C CG B LYS AAA 311 . 0.032 0.212 0.217 -0.042 0.059 0.011 311 LYS AAA CG 4782 C CD A LYS AAA 311 . 0.011 0.224 0.233 0.015 0.032 0.035 311 LYS AAA CD 4783 C CD B LYS AAA 311 . 0.059 0.232 0.184 0.005 0.096 -0.001 311 LYS AAA CD 4788 C CE A LYS AAA 311 . 0.016 0.202 0.253 -0.020 0.041 0.016 311 LYS AAA CE 4789 C CE B LYS AAA 311 . 0.076 0.239 0.221 -0.033 0.091 0.039 311 LYS AAA CE 4794 N NZ A LYS AAA 311 . 0.027 0.257 0.221 -0.022 0.062 0.013 311 LYS AAA NZ 4795 N NZ B LYS AAA 311 . 0.013 0.201 0.230 -0.025 0.019 0.057 311 LYS AAA NZ 4802 C C A LYS AAA 311 . 0.008 0.194 0.275 -0.006 0.017 0.037 311 LYS AAA C 4803 C C B LYS AAA 311 . 0.009 0.205 0.267 -0.010 0.022 0.036 311 LYS AAA C 4804 O O A LYS AAA 311 . 0.009 0.194 0.358 -0.006 0.031 0.015 311 LYS AAA O 4805 O O B LYS AAA 311 . 0.011 0.208 0.312 -0.006 0.035 0.018 311 LYS AAA O 4807 N N . ALA AAA 312 . 0.008 0.151 0.220 0.005 0.018 0.000 312 ALA AAA N 4809 C CA . ALA AAA 312 . 0.014 0.158 0.206 0.008 0.037 -0.031 312 ALA AAA CA 4811 C CB . ALA AAA 312 . 0.018 0.193 0.235 -0.005 0.051 0.014 312 ALA AAA CB 4815 C C . ALA AAA 312 . 0.027 0.200 0.208 0.007 0.063 -0.012 312 ALA AAA C 4816 O O . ALA AAA 312 . 0.029 0.246 0.255 0.041 0.060 -0.010 312 ALA AAA O 4818 N N . ALA AAA 313 . 0.019 0.191 0.221 0.002 0.052 0.001 313 ALA AAA N 4820 C CA . ALA AAA 313 . 0.023 0.182 0.253 0.005 0.063 0.005 313 ALA AAA CA 4822 C CB . ALA AAA 313 . 0.010 0.196 0.249 0.001 0.030 0.018 313 ALA AAA CB 4826 C C . ALA AAA 313 . 0.020 0.172 0.225 -0.004 0.055 0.001 313 ALA AAA C 4827 O O . ALA AAA 313 . 0.017 0.179 0.291 0.012 0.056 0.043 313 ALA AAA O 4829 N N . PHE AAA 314 . 0.020 0.168 0.244 -0.017 0.050 0.033 314 PHE AAA N 4831 C CA . PHE AAA 314 . 0.027 0.146 0.222 0.005 0.066 -0.008 314 PHE AAA CA 4833 C CB . PHE AAA 314 . 0.018 0.158 0.250 -0.008 0.054 -0.004 314 PHE AAA CB 4836 C CG . PHE AAA 314 . 0.019 0.171 0.237 -0.009 0.052 0.018 314 PHE AAA CG 4837 C CD1 . PHE AAA 314 . 0.010 0.140 0.261 0.012 0.029 0.014 314 PHE AAA CD1 4839 C CE1 . PHE AAA 314 . 0.007 0.149 0.287 0.005 0.014 0.018 314 PHE AAA CE1 4841 C CZ . PHE AAA 314 . 0.014 0.174 0.299 0.034 0.011 -0.016 314 PHE AAA CZ 4843 C CD2 . PHE AAA 314 . 0.011 0.170 0.312 0.007 0.036 0.026 314 PHE AAA CD2 4845 C CE2 . PHE AAA 314 . 0.013 0.203 0.333 0.034 0.021 0.014 314 PHE AAA CE2 4847 C C . PHE AAA 314 . 0.009 0.148 0.233 0.008 0.022 0.011 314 PHE AAA C 4848 O O . PHE AAA 314 . 0.024 0.176 0.258 -0.002 0.065 0.036 314 PHE AAA O 4850 N N . VAL AAA 315 . 0.007 0.138 0.225 0.001 0.015 0.010 315 VAL AAA N 4852 C CA . VAL AAA 315 . 0.023 0.147 0.201 0.006 0.057 0.019 315 VAL AAA CA 4854 C CB . VAL AAA 315 . 0.032 0.186 0.197 -0.001 0.069 0.020 315 VAL AAA CB 4856 C CG1 . VAL AAA 315 . 0.017 0.182 0.253 0.037 0.028 0.011 315 VAL AAA CG1 4860 C CG2 . VAL AAA 315 . 0.034 0.254 0.214 0.039 0.073 0.050 315 VAL AAA CG2 4864 C C . VAL AAA 315 . 0.013 0.167 0.257 0.013 0.038 0.020 315 VAL AAA C 4865 O O . VAL AAA 315 . 0.008 0.173 0.308 0.009 0.024 0.045 315 VAL AAA O 4867 N N . VAL AAA 316 . 0.017 0.166 0.234 -0.024 0.034 0.031 316 VAL AAA N 4869 C CA . VAL AAA 316 . 0.020 0.176 0.212 0.014 0.051 0.014 316 VAL AAA CA 4871 C CB . VAL AAA 316 . 0.044 0.198 0.182 0.016 0.081 0.018 316 VAL AAA CB 4873 C CG1 . VAL AAA 316 . 0.017 0.225 0.268 -0.023 0.048 0.002 316 VAL AAA CG1 4877 C CG2 . VAL AAA 316 . 0.054 0.186 0.240 0.066 0.046 0.009 316 VAL AAA CG2 4881 C C . VAL AAA 316 . 0.010 0.167 0.216 0.019 0.017 0.024 316 VAL AAA C 4882 O O . VAL AAA 316 . 0.015 0.159 0.230 0.012 0.043 0.020 316 VAL AAA O 4884 N N . PHE AAA 317 . 0.007 0.185 0.222 0.005 0.006 0.035 317 PHE AAA N 4886 C CA . PHE AAA 317 . 0.010 0.188 0.258 -0.011 0.025 0.011 317 PHE AAA CA 4888 C CB . PHE AAA 317 . 0.010 0.173 0.301 -0.009 0.033 -0.014 317 PHE AAA CB 4891 C CG . PHE AAA 317 . 0.010 0.187 0.282 0.015 0.024 -0.009 317 PHE AAA CG 4892 C CD1 . PHE AAA 317 . 0.020 0.158 0.250 0.017 0.052 -0.012 317 PHE AAA CD1 4894 C CE1 . PHE AAA 317 . 0.019 0.139 0.214 -0.021 0.047 -0.011 317 PHE AAA CE1 4896 C CZ . PHE AAA 317 . 0.016 0.164 0.231 0.024 0.037 0.003 317 PHE AAA CZ 4898 C CD2 . PHE AAA 317 . 0.015 0.172 0.245 0.010 0.044 -0.000 317 PHE AAA CD2 4900 C CE2 . PHE AAA 317 . 0.014 0.151 0.239 -0.005 0.041 0.017 317 PHE AAA CE2 4902 C C . PHE AAA 317 . 0.011 0.185 0.291 -0.022 0.022 0.014 317 PHE AAA C 4903 O O . PHE AAA 317 . 0.011 0.200 0.315 0.013 0.033 0.004 317 PHE AAA O 4905 N N . ASN AAA 318 . 0.009 0.139 0.316 -0.010 0.023 0.014 318 ASN AAA N 4907 C CA . ASN AAA 318 . 0.010 0.164 0.333 0.011 0.032 0.045 318 ASN AAA CA 4909 C CB . ASN AAA 318 . 0.008 0.239 0.310 -0.013 0.014 0.029 318 ASN AAA CB 4912 C CG . ASN AAA 318 . 0.016 0.309 0.407 -0.045 0.027 0.052 318 ASN AAA CG 4913 O OD1 . ASN AAA 318 . 0.010 0.290 0.451 -0.020 0.024 0.070 318 ASN AAA OD1 4914 N ND2 . ASN AAA 318 . 0.040 0.205 0.323 -0.050 0.048 0.051 318 ASN AAA ND2 4917 C C . ASN AAA 318 . 0.007 0.227 0.395 0.009 0.005 0.020 318 ASN AAA C 4918 O O . ASN AAA 318 . 0.021 0.207 0.362 -0.016 -0.033 0.039 318 ASN AAA O 4920 N N . GLY AAA 319 . 0.007 0.214 0.379 -0.010 0.011 0.019 319 GLY AAA N 4922 C CA . GLY AAA 319 . 0.012 0.183 0.375 -0.022 0.032 0.020 319 GLY AAA CA 4925 C C . GLY AAA 319 . 0.009 0.302 0.392 -0.027 0.010 -0.019 319 GLY AAA C 4926 O O . GLY AAA 319 . 0.029 0.340 0.431 0.006 -0.077 -0.003 319 GLY AAA O 4928 N N . ALA AAA 320 . 0.007 0.258 0.423 -0.001 0.011 0.024 320 ALA AAA N 4930 C CA . ALA AAA 320 . 0.048 0.295 0.404 -0.110 -0.011 0.030 320 ALA AAA CA 4932 C CB . ALA AAA 320 . 0.022 0.321 0.561 -0.063 0.046 -0.008 320 ALA AAA CB 4936 C C . ALA AAA 320 . 0.027 0.341 0.469 -0.060 -0.072 0.010 320 ALA AAA C 4937 O O . ALA AAA 320 . 0.111 0.264 0.456 -0.040 -0.075 -0.030 320 ALA AAA O 4939 N N . THR AAA 321 . 0.092 0.356 0.523 -0.119 -0.127 0.023 321 THR AAA N 4941 C CA . THR AAA 321 . 0.129 0.315 0.501 -0.026 -0.069 0.033 321 THR AAA CA 4943 C CB . THR AAA 321 . 0.152 0.293 0.680 -0.016 -0.180 0.028 321 THR AAA CB 4945 O OG1 . THR AAA 321 . 0.239 0.316 0.878 -0.090 -0.257 0.118 321 THR AAA OG1 4947 C CG2 . THR AAA 321 . 0.281 0.365 0.689 -0.019 -0.237 -0.016 321 THR AAA CG2 4951 C C . THR AAA 321 . 0.131 0.321 0.455 -0.027 -0.094 0.029 321 THR AAA C 4952 O O . THR AAA 321 . 0.186 0.330 0.439 -0.039 -0.031 0.022 321 THR AAA O 4954 N N . THR AAA 322 . 0.047 0.357 0.490 -0.066 -0.064 0.075 322 THR AAA N 4956 C CA . THR AAA 322 . 0.110 0.250 0.366 -0.100 -0.053 0.041 322 THR AAA CA 4958 C CB . THR AAA 322 . 0.020 0.313 0.557 -0.059 -0.045 0.066 322 THR AAA CB 4960 O OG1 . THR AAA 322 . 0.043 0.423 0.544 -0.120 -0.034 0.009 322 THR AAA OG1 4962 C CG2 . THR AAA 322 . 0.016 0.381 0.672 -0.053 -0.061 0.163 322 THR AAA CG2 4966 C C . THR AAA 322 . 0.015 0.239 0.346 -0.035 -0.027 0.012 322 THR AAA C 4967 O O . THR AAA 322 . 0.056 0.248 0.314 -0.069 -0.016 0.022 322 THR AAA O 4968 N N . PRO AAA 323 . 0.019 0.246 0.340 -0.038 -0.034 0.004 323 PRO AAA N 4969 C CA A PRO AAA 323 . 0.013 0.158 0.344 -0.011 -0.010 -0.004 323 PRO AAA CA 4970 C CA B PRO AAA 323 . 0.010 0.193 0.349 -0.026 -0.002 0.011 323 PRO AAA CA 4973 C CB A PRO AAA 323 . 0.008 0.196 0.353 0.002 -0.022 -0.011 323 PRO AAA CB 4974 C CB B PRO AAA 323 . 0.009 0.269 0.374 -0.017 -0.023 0.019 323 PRO AAA CB 4979 C CG A PRO AAA 323 . 0.119 0.187 0.309 -0.000 0.010 -0.005 323 PRO AAA CG 4980 C CG B PRO AAA 323 . 0.037 0.296 0.390 -0.089 -0.039 0.024 323 PRO AAA CG 4985 C CD A PRO AAA 323 . 0.141 0.228 0.373 0.007 -0.036 0.000 323 PRO AAA CD 4986 C CD B PRO AAA 323 . 0.083 0.202 0.314 -0.121 -0.015 0.030 323 PRO AAA CD 4991 C C . PRO AAA 323 . 0.019 0.155 0.331 0.011 -0.011 -0.019 323 PRO AAA C 4992 O O . PRO AAA 323 . 0.020 0.151 0.383 -0.010 -0.018 0.011 323 PRO AAA O 4994 N N . THR AAA 324 . 0.009 0.137 0.305 -0.015 0.016 0.003 324 THR AAA N 4996 C CA . THR AAA 324 . 0.017 0.180 0.304 -0.040 0.021 0.008 324 THR AAA CA 4998 C CB . THR AAA 324 . 0.024 0.174 0.330 -0.034 0.054 0.024 324 THR AAA CB 5000 O OG1 . THR AAA 324 . 0.011 0.170 0.297 -0.010 0.035 0.006 324 THR AAA OG1 5002 C CG2 . THR AAA 324 . 0.038 0.292 0.328 -0.061 0.070 0.032 324 THR AAA CG2 5006 C C . THR AAA 324 . 0.012 0.230 0.327 -0.029 0.019 0.034 324 THR AAA C 5007 O O . THR AAA 324 . 0.011 0.222 0.355 0.015 0.036 0.035 324 THR AAA O 5009 N N . LEU AAA 325 . 0.027 0.169 0.254 -0.026 0.059 0.022 325 LEU AAA N 5011 C CA A LEU AAA 325 . 0.028 0.150 0.264 -0.014 0.016 0.015 325 LEU AAA CA 5012 C CA B LEU AAA 325 . 0.011 0.164 0.282 -0.006 0.034 0.011 325 LEU AAA CA 5015 C CB A LEU AAA 325 . 0.049 0.154 0.266 0.017 0.047 -0.008 325 LEU AAA CB 5016 C CB B LEU AAA 325 . 0.021 0.164 0.274 0.005 0.061 -0.003 325 LEU AAA CB 5021 C CG A LEU AAA 325 . 0.035 0.192 0.230 0.020 0.016 0.024 325 LEU AAA CG 5022 C CG B LEU AAA 325 . 0.016 0.156 0.249 0.020 0.041 0.006 325 LEU AAA CG 5025 C CD1 A LEU AAA 325 . 0.037 0.114 0.288 -0.013 0.012 0.033 325 LEU AAA CD1 5026 C CD1 B LEU AAA 325 . 0.012 0.168 0.269 0.004 0.039 0.012 325 LEU AAA CD1 5033 C CD2 A LEU AAA 325 . 0.009 0.202 0.235 0.007 0.024 0.010 325 LEU AAA CD2 5034 C CD2 B LEU AAA 325 . 0.012 0.142 0.243 0.008 0.035 0.014 325 LEU AAA CD2 5041 C C . LEU AAA 325 . 0.010 0.168 0.272 -0.005 0.029 0.019 325 LEU AAA C 5042 O O . LEU AAA 325 . 0.046 0.171 0.291 -0.016 0.063 0.043 325 LEU AAA O 5044 N N . GLY AAA 326 . 0.009 0.147 0.273 0.009 0.027 0.029 326 GLY AAA N 5046 C CA . GLY AAA 326 . 0.007 0.172 0.272 -0.007 0.012 0.026 326 GLY AAA CA 5049 C C . GLY AAA 326 . 0.008 0.160 0.261 -0.007 0.016 0.038 326 GLY AAA C 5050 O O . GLY AAA 326 . 0.022 0.180 0.261 -0.039 0.034 0.032 326 GLY AAA O 5052 N N . PHE AAA 327 . 0.011 0.169 0.245 -0.006 0.032 0.021 327 PHE AAA N 5054 C CA . PHE AAA 327 . 0.007 0.181 0.231 -0.008 0.007 0.015 327 PHE AAA CA 5056 C CB . PHE AAA 327 . 0.012 0.164 0.214 -0.014 0.029 0.008 327 PHE AAA CB 5059 C CG . PHE AAA 327 . 0.021 0.139 0.222 -0.007 0.054 0.023 327 PHE AAA CG 5060 C CD1 . PHE AAA 327 . 0.041 0.134 0.271 0.011 0.053 0.007 327 PHE AAA CD1 5062 C CE1 . PHE AAA 327 . 0.019 0.226 0.265 0.012 0.055 0.000 327 PHE AAA CE1 5064 C CZ . PHE AAA 327 . 0.035 0.174 0.329 0.048 0.070 0.003 327 PHE AAA CZ 5066 C CD2 . PHE AAA 327 . 0.039 0.179 0.256 -0.053 0.052 0.036 327 PHE AAA CD2 5068 C CE2 . PHE AAA 327 . 0.071 0.170 0.311 -0.008 0.069 0.029 327 PHE AAA CE2 5070 C C . PHE AAA 327 . 0.012 0.166 0.223 -0.011 0.028 0.038 327 PHE AAA C 5071 O O . PHE AAA 327 . 0.011 0.205 0.241 -0.005 0.034 0.010 327 PHE AAA O 5073 N N . ALA AAA 328 . 0.009 0.183 0.267 -0.005 0.023 0.004 328 ALA AAA N 5075 C CA . ALA AAA 328 . 0.015 0.162 0.233 -0.031 0.019 0.015 328 ALA AAA CA 5077 C CB . ALA AAA 328 . 0.020 0.141 0.285 -0.039 0.036 -0.027 328 ALA AAA CB 5081 C C . ALA AAA 328 . 0.008 0.176 0.174 0.001 0.017 0.026 328 ALA AAA C 5082 O O . ALA AAA 328 . 0.034 0.188 0.210 0.017 0.074 0.017 328 ALA AAA O 5084 N N A SER AAA 329 . 0.051 0.346 0.277 -0.093 0.077 -0.018 329 SER AAA N 5085 N N B SER AAA 329 . 0.017 0.193 0.203 -0.010 0.042 0.028 329 SER AAA N 5092 C CA A SER AAA 329 . 0.018 0.292 0.299 -0.029 0.051 -0.010 329 SER AAA CA 5093 C CA B SER AAA 329 . 0.010 0.250 0.267 0.012 0.027 -0.014 329 SER AAA CA 5096 C CB A SER AAA 329 . 0.025 0.352 0.313 -0.071 0.038 -0.024 329 SER AAA CB 5097 C CB B SER AAA 329 . 0.008 0.180 0.244 0.008 -0.016 -0.020 329 SER AAA CB 5102 O OG A SER AAA 329 . 0.062 0.413 0.329 -0.113 0.086 -0.017 329 SER AAA OG 5103 O OG B SER AAA 329 . 0.087 0.182 0.230 -0.016 0.031 0.033 329 SER AAA OG 5106 C C A SER AAA 329 . 0.023 0.296 0.284 -0.041 0.057 -0.006 329 SER AAA C 5107 C C B SER AAA 329 . 0.013 0.246 0.284 -0.018 0.037 0.034 329 SER AAA C 5108 O O A SER AAA 329 . 0.033 0.271 0.210 -0.032 0.068 0.005 329 SER AAA O 5109 O O B SER AAA 329 . 0.009 0.242 0.291 0.010 0.023 0.001 329 SER AAA O 5111 N N . LYS AAA 330 . 0.011 0.255 0.292 -0.014 0.034 -0.000 330 LYS AAA N 5113 C CA . LYS AAA 330 . 0.010 0.274 0.312 -0.008 0.035 -0.032 330 LYS AAA CA 5115 C CB . LYS AAA 330 . 0.016 0.202 0.296 -0.003 0.052 -0.023 330 LYS AAA CB 5118 C CG . LYS AAA 330 . 0.017 0.239 0.274 -0.016 0.054 -0.039 330 LYS AAA CG 5121 C CD . LYS AAA 330 . 0.051 0.246 0.280 0.005 0.108 -0.043 330 LYS AAA CD 5124 C CE . LYS AAA 330 . 0.021 0.181 0.279 -0.008 0.064 -0.027 330 LYS AAA CE 5127 N NZ . LYS AAA 330 . 0.013 0.176 0.290 0.004 0.044 -0.009 330 LYS AAA NZ 5131 C C . LYS AAA 330 . 0.011 0.236 0.310 -0.026 0.026 -0.020 330 LYS AAA C 5132 O O . LYS AAA 330 . 0.077 0.235 0.324 0.017 0.003 -0.024 330 LYS AAA O 5133 O OXT . LYS AAA 330 . 0.107 0.229 0.393 -0.010 0.008 -0.004 330 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