data_xxxx # _entry.id xxxx # # _cell.length_a 45.203 _cell.length_b 73.097 _cell.length_c 52.573 _cell.angle_alpha 90.000 _cell.angle_beta 109.248 _cell.angle_gamma 90.000 # _symmetry.entry_id xxxx _symmetry.space_group_name_H-M 'P 1 21 1' _symmetry.Int_Tables_number 4 # loop_ _entity.id _entity.type 1 polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 SER n 1 2 THR n 1 3 GLY n 1 4 SER n 1 5 ALA n 1 6 THR n 1 7 THR n 1 8 THR n 1 9 PRO n 1 10 ILE n 1 11 ASP n 1 12 SER n 1 13 LEU n 1 14 ASP n 1 15 ASP n 1 16 ALA n 1 17 TYR n 1 18 ILE n 1 19 THR n 1 20 PRO n 1 21 VAL n 1 22 GLN n 1 23 ILE n 1 24 GLY n 1 25 THR n 1 26 PRO n 1 27 ALA n 1 28 GLN n 1 29 THR n 1 30 LEU n 1 31 ASN n 1 32 LEU n 1 33 ASP n 1 34 PHE n 1 35 ASP n 1 36 THR n 1 37 GLY n 1 38 SER n 1 39 SER n 1 40 ASP n 1 41 LEU n 1 42 TRP n 1 43 VAL n 1 44 PHE n 1 45 SER n 1 46 SER n 1 47 GLU n 1 48 THR n 1 49 THR n 1 50 ALA n 1 51 SER n 1 52 GLU n 1 53 VAL n 1 54 ASP n 1 55 GLY n 1 56 GLN n 1 57 THR n 1 58 ILE n 1 59 TYR n 1 60 THR n 1 61 PRO n 1 62 SER n 1 63 LYS n 1 64 SER n 1 65 THR n 1 66 THR n 1 67 ALA n 1 68 LYS n 1 69 LEU n 1 70 LEU n 1 71 SER n 1 72 GLY n 1 73 ALA n 1 74 THR n 1 75 TRP n 1 76 SER n 1 77 ILE n 1 78 SER n 1 79 TYR n 1 80 GLY n 1 81 ASP n 1 82 GLY n 1 83 SER n 1 84 SER n 1 85 SER n 1 86 SER n 1 87 GLY n 1 88 ASP n 1 89 VAL n 1 90 TYR n 1 91 THR n 1 92 ASP n 1 93 THR n 1 94 VAL n 1 95 SER n 1 96 VAL n 1 97 GLY n 1 98 GLY n 1 99 LEU n 1 100 THR n 1 101 VAL n 1 102 THR n 1 103 GLY n 1 104 GLN n 1 105 ALA n 1 106 VAL n 1 107 GLU n 1 108 SER n 1 109 ALA n 1 110 LYS n 1 111 LYS n 1 112 VAL n 1 113 SER n 1 114 SER n 1 115 SER n 1 116 PHE n 1 117 THR n 1 118 GLU n 1 119 ASP n 1 120 SER n 1 121 THR n 1 122 ILE n 1 123 ASP n 1 124 GLY n 1 125 LEU n 1 126 LEU n 1 127 GLY n 1 128 LEU n 1 129 ALA n 1 130 PHE n 1 131 SER n 1 132 THR n 1 133 LEU n 1 134 ASN n 1 135 THR n 1 136 VAL n 1 137 SER n 1 138 PRO n 1 139 THR n 1 140 GLN n 1 141 GLN n 1 142 LYS n 1 143 THR n 1 144 PHE n 1 145 PHE n 1 146 ASP n 1 147 ASN n 1 148 ALA n 1 149 LYS n 1 150 ALA n 1 151 SER n 1 152 LEU n 1 153 ASP n 1 154 SER n 1 155 PRO n 1 156 VAL n 1 157 PHE n 1 158 THR n 1 159 ALA n 1 160 ASP n 1 161 LEU n 1 162 GLY n 1 163 TYR n 1 164 HIS n 1 165 ALA n 1 166 PRO n 1 167 GLY n 1 168 THR n 1 169 TYR n 1 170 ASN n 1 171 PHE n 1 172 GLY n 1 173 PHE n 1 174 ILE n 1 175 ASP n 1 176 THR n 1 177 THR n 1 178 ALA n 1 179 TYR n 1 180 THR n 1 181 GLY n 1 182 SER n 1 183 ILE n 1 184 THR n 1 185 TYR n 1 186 THR n 1 187 ALA n 1 188 VAL n 1 189 SER n 1 190 THR n 1 191 LYS n 1 192 GLN n 1 193 GLY n 1 194 PHE n 1 195 TRP n 1 196 GLU n 1 197 TRP n 1 198 THR n 1 199 SER n 1 200 THR n 1 201 GLY n 1 202 TYR n 1 203 ALA n 1 204 VAL n 1 205 GLY n 1 206 SER n 1 207 GLY n 1 208 THR n 1 209 PHE n 1 210 LYS n 1 211 SER n 1 212 THR n 1 213 SER n 1 214 ILE n 1 215 ASP n 1 216 GLY n 1 217 ILE n 1 218 ALA n 1 219 ASP n 1 220 THR n 1 221 GLY n 1 222 THR n 1 223 THR n 1 224 LEU n 1 225 LEU n 1 226 TYR n 1 227 LEU n 1 228 PRO n 1 229 ALA n 1 230 THR n 1 231 VAL n 1 232 VAL n 1 233 SER n 1 234 ALA n 1 235 TYR n 1 236 TRP n 1 237 ALA n 1 238 GLN n 1 239 VAL n 1 240 SER n 1 241 GLY n 1 242 ALA n 1 243 LYS n 1 244 SER n 1 245 SER n 1 246 SER n 1 247 SER n 1 248 VAL n 1 249 GLY n 1 250 GLY n 1 251 TYR n 1 252 VAL n 1 253 PHE n 1 254 PRO n 1 255 CYS n 1 256 SER n 1 257 ALA n 1 258 THR n 1 259 LEU n 1 260 PRO n 1 261 SER n 1 262 PHE n 1 263 THR n 1 264 PHE n 1 265 GLY n 1 266 VAL n 1 267 GLY n 1 268 SER n 1 269 ALA n 1 270 ARG n 1 271 ILE n 1 272 VAL n 1 273 ILE n 1 274 PRO n 1 275 GLY n 1 276 ASP n 1 277 TYR n 1 278 ILE n 1 279 ASP n 1 280 PHE n 1 281 GLY n 1 282 PRO n 1 283 ILE n 1 284 SER n 1 285 THR n 1 286 GLY n 1 287 SER n 1 288 SER n 1 289 SER n 1 290 CYS n 1 291 PHE n 1 292 GLY n 1 293 GLY n 1 294 ILE n 1 295 GLN n 1 296 SER n 1 297 SER n 1 298 ALA n 1 299 GLY n 1 300 ILE n 1 301 GLY n 1 302 ILE n 1 303 ASN n 1 304 ILE n 1 305 PHE n 1 306 GLY n 1 307 ASP n 1 308 VAL n 1 309 ALA n 1 310 LEU n 1 311 LYS n 1 312 ALA n 1 313 ALA n 1 314 PHE n 1 315 VAL n 1 316 VAL n 1 317 PHE n 1 318 ASN n 1 319 GLY n 1 320 ALA n 1 321 THR n 1 322 THR n 1 323 PRO n 1 324 THR n 1 325 LEU n 1 326 GLY n 1 327 PHE n 1 328 ALA n 1 329 SER n 1 330 LYS n # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.ptnr1_label_seq_id _struct_conn.pdbx_prtn1_PDB_ins_code _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.ptnr2_label_seq_id _struct_conn.pdbx_prtn2_PDB_ins_code _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_dist_value _struct_conn.ccp4_link_id 1 disulf SG . 255 . CYS AAA . SG . 290 . CYS AAA . . SS 2 covale C . 25 . THR AAA . N . 26 . PRO AAA . . PCIS 3 covale C . 137 . SER AAA . N . 138 . PRO AAA . . PCIS 4 covale C . 25 . THR AAA . N . 26 . PRO AAA . . PCIS 5 covale C . 137 . SER AAA . N . 138 . PRO AAA . . PCIS 6 covale C . 25 . THR AAA . N . 26 . PRO AAA . . PCIS 7 covale C . 137 . SER AAA . N . 138 . PRO AAA . . PCIS # _software.pdbx_ordinal 1 _software.classification refinement _software.contact_author 'Garib N. Murshudov' _software.contact_author_email garib@mrc-lmb.cam.ac.uk _software.description '(un)restrained refinement or idealisation of macromolecular structures' _software.name refmac _software.version '5.8.0258' _software.date '2019-09-10' _refine.details 'Hydrogens have been added in their riding positions' _refine.B_iso_mean 13.283 _refine.aniso_B[1][1] -0.280 _refine.aniso_B[2][2] 0.035 _refine.aniso_B[3][3] 0.538 _refine.aniso_B[1][2] 0.000 _refine.aniso_B[1][3] -0.607 _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 1.350 _refine.ls_d_res_low 42.684 _refine.ls_number_reflns_R_work 65615 _refine.ls_number_reflns_R_free 3465 _refine.ls_number_reflns_obs 69080 _refine.ls_R_factor_R_work 0.2074 _refine.ls_R_factor_R_free 0.2566 _refine.ls_R_factor_all 0.210 _refine.ls_wR_factor_R_work 0.200 _refine.ls_wR_factor_R_free 0.244 _refine.ls_percent_reflns_obs 97.590 _refine.ls_percent_reflns_R_free 5.016 _refine.correlation_coeff_Fo_to_Fc 0.950 _refine.correlation_coeff_Fo_to_Fc_free 0.934 _refine.pdbx_overall_ESU_R 0.068 _refine.pdbx_overall_ESU_R_Free 0.069 _refine.overall_SU_ML 0.060 _refine.overall_SU_B 3.453 _refine.pdbx_average_fsc_overall ? _refine.pdbx_average_fsc_work 0.8662 _refine.pdbx_average_fsc_free 0.8501 _refine.pdbx_refine_id 'X-RAY DIFFRACTION' # # loop_ _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.d_res_low _refine_ls_shell.d_res_high _refine_ls_shell.number_reflns_all _refine_ls_shell.percent_reflns_obs _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_R_work _refine_ls_shell.R_factor_all _refine_ls_shell.number_reflns_R_free _refine_ls_shell.R_factor_R_free _refine_ls_shell.wR_factor_R_work _refine_ls_shell.pdbx_fsc_work _refine_ls_shell.pdbx_fsc_free _refine_ls_shell.pdbx_refine_id 11 42.684 4.455 2027 99.5067 1916 0.212 0.211 101 0.201 0.235 0.962 0.958 'X-RAY DIFFRACTION' 11 4.455 3.159 3599 99.4999 3400 0.208 0.210 181 0.257 0.212 0.942 0.927 'X-RAY DIFFRACTION' 11 3.159 2.582 4610 99.1540 4342 0.205 0.207 229 0.239 0.197 0.937 0.928 'X-RAY DIFFRACTION' 11 2.582 2.237 5476 98.8130 5143 0.211 0.215 268 0.284 0.194 0.926 0.908 'X-RAY DIFFRACTION' 11 2.237 2.001 6170 98.3955 5767 0.196 0.199 304 0.248 0.182 0.934 0.918 'X-RAY DIFFRACTION' 11 2.001 1.827 6789 98.2914 6338 0.176 0.179 335 0.250 0.156 0.936 0.911 'X-RAY DIFFRACTION' 11 1.827 1.692 7399 97.7294 6870 0.171 0.175 361 0.247 0.153 0.930 0.908 'X-RAY DIFFRACTION' 11 1.692 1.583 7960 97.3869 7367 0.183 0.188 385 0.279 0.167 0.903 0.879 'X-RAY DIFFRACTION' 11 1.583 1.492 8443 96.8139 7766 0.216 0.219 408 0.283 0.204 0.856 0.834 'X-RAY DIFFRACTION' 11 1.492 1.416 8928 96.2590 8146 0.260 0.262 448 0.294 0.254 0.799 0.789 'X-RAY DIFFRACTION' 11 1.416 1.350 9369 95.9547 8545 0.331 0.330 445 0.317 0.329 0.635 0.631 'X-RAY DIFFRACTION' # loop_ _refine_ls_restr.type _refine_ls_restr.number _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.pdbx_refine_id r_bond_refined_d 2533 0.014 0.013 'X-RAY DIFFRACTION' r_bond_other_d 2186 0.006 0.017 'X-RAY DIFFRACTION' r_angle_refined_deg 3498 1.781 1.637 'X-RAY DIFFRACTION' r_angle_other_deg 5115 1.610 1.563 'X-RAY DIFFRACTION' r_dihedral_angle_1_deg 363 6.926 5.000 'X-RAY DIFFRACTION' r_dihedral_angle_2_deg 86 29.558 25.000 'X-RAY DIFFRACTION' r_dihedral_angle_3_deg 342 10.481 15.000 'X-RAY DIFFRACTION' r_dihedral_angle_4_deg 1 15.584 15.000 'X-RAY DIFFRACTION' r_chiral_restr 376 0.091 0.200 'X-RAY DIFFRACTION' r_gen_planes_refined 2955 0.012 0.020 'X-RAY DIFFRACTION' r_gen_planes_other 524 0.005 0.020 'X-RAY DIFFRACTION' r_nbd_refined 431 0.242 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_other 1911 0.205 0.200 'X-RAY DIFFRACTION' r_nbtor_refined 1296 0.172 0.200 'X-RAY DIFFRACTION' r_symmetry_nbtor_other 1106 0.084 0.200 'X-RAY DIFFRACTION' r_xyhbond_nbd_refined 42 0.124 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_refined 2 0.072 0.200 'X-RAY DIFFRACTION' r_nbd_other 23 0.152 0.200 'X-RAY DIFFRACTION' r_symmetry_xyhbond_nbd_refined 3 0.040 0.200 'X-RAY DIFFRACTION' r_mcbond_it 1369 1.989 1.375 'X-RAY DIFFRACTION' r_mcbond_other 1368 1.992 8449.707 'X-RAY DIFFRACTION' r_mcangle_it 1719 2.268 2.079 'X-RAY DIFFRACTION' r_mcangle_other 1720 2.268 11.297 'X-RAY DIFFRACTION' r_scbond_it 1164 2.494 1.486 'X-RAY DIFFRACTION' r_scbond_other 1164 2.494********* 'X-RAY DIFFRACTION' r_scangle_it 1765 2.710 2.180 'X-RAY DIFFRACTION' r_scangle_other 1765 2.708 2.179 'X-RAY DIFFRACTION' r_lrange_it 2689 2.646 16.543 'X-RAY DIFFRACTION' r_lrange_other 2690 2.646 16.544 'X-RAY DIFFRACTION' r_rigid_bond_restr 2533 4.002 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 23.884 -11.703 11.450 1.000 16.195 . 1 SER AAA N . 1 ATOM 2 H H . SER AAA 1 1 H . SER 1 23.873 -10.951 10.936 1.000 15.915 . 1 SER AAA H c 1 ATOM 3 H H2 . SER AAA 1 1 H2 . SER 1 24.593 -12.279 11.155 1.000 15.914 . 1 SER AAA H2 c 1 ATOM 4 H H3 . SER AAA 1 1 H3 . SER 1 24.040 -11.459 12.366 1.000 15.909 . 1 SER AAA H3 c 1 ATOM 5 C CA A SER AAA 1 1 CA . SER 1 22.552 -12.365 11.385 0.700 14.965 . 1 SER AAA CA . 1 ATOM 6 C CA B SER AAA 1 1 CA . SER 1 22.643 -12.472 11.254 0.300 15.194 . 1 SER AAA CA . 1 ATOM 7 H HA A SER AAA 1 1 HA . SER 1 22.699 -13.334 11.208 0.700 14.589 . 1 SER AAA HA c 1 ATOM 8 H HA B SER AAA 1 1 HA . SER 1 22.897 -13.363 10.888 0.300 15.506 . 1 SER AAA HA c 1 ATOM 9 C CB A SER AAA 1 1 CB . SER 1 21.786 -12.235 12.683 0.700 15.016 . 1 SER AAA CB . 1 ATOM 10 C CB B SER AAA 1 1 CB . SER 1 21.921 -12.707 12.551 0.300 14.957 . 1 SER AAA CB . 1 ATOM 11 H HB3 A SER AAA 1 1 HB3 . SER 1 22.300 -12.655 13.410 0.700 14.799 . 1 SER AAA HB3 c 1 ATOM 12 H HB3 B SER AAA 1 1 HB3 . SER 1 21.052 -13.130 12.373 0.300 14.162 . 1 SER AAA HB3 c 1 ATOM 13 H HB2 A SER AAA 1 1 HB2 . SER 1 20.926 -12.706 12.603 0.700 14.794 . 1 SER AAA HB2 c 1 ATOM 14 H HB2 B SER AAA 1 1 HB2 . SER 1 21.764 -11.846 13.001 0.300 14.163 . 1 SER AAA HB2 c 1 ATOM 15 O OG A SER AAA 1 1 OG . SER 1 21.551 -10.862 12.995 0.700 18.235 . 1 SER AAA OG . 1 ATOM 16 O OG B SER AAA 1 1 OG . SER 1 22.698 -13.546 13.382 0.300 17.330 . 1 SER AAA OG . 1 ATOM 17 H HG A SER AAA 1 1 HG . SER 1 21.136 -10.835 13.728 0.000 18.057 . 1 SER AAA HG c 1 ATOM 18 H HG B SER AAA 1 1 HG . SER 1 22.284 -13.635 14.114 0.000 16.294 . 1 SER AAA HG c 1 ATOM 19 C C . SER AAA 1 1 C . SER 1 21.749 -11.781 10.233 1.000 14.820 . 1 SER AAA C . 1 ATOM 20 O O . SER AAA 1 1 O . SER 1 22.040 -10.620 9.843 1.000 16.050 . 1 SER AAA O . 1 ATOM 22 N N . THR AAA 1 2 N . THR 2 20.748 -12.513 9.812 1.000 14.425 . 2 THR AAA N . 1 ATOM 23 H H . THR AAA 1 2 H . THR 2 20.606 -13.377 10.114 1.000 14.506 . 2 THR AAA H c 1 ATOM 24 C CA . THR AAA 1 2 CA . THR 2 19.755 -12.072 8.817 1.000 15.150 . 2 THR AAA CA . 1 ATOM 25 H HA . THR AAA 1 2 HA . THR 2 19.737 -11.089 8.837 1.000 13.070 . 2 THR AAA HA c 1 ATOM 26 C CB . THR AAA 1 2 CB . THR 2 20.068 -12.496 7.381 1.000 15.160 . 2 THR AAA CB . 1 ATOM 27 H HB . THR AAA 1 2 HB . THR 2 19.359 -12.134 6.798 1.000 15.120 . 2 THR AAA HB c 1 ATOM 28 O OG1 . THR AAA 1 2 OG1 . THR 2 20.026 -13.909 7.301 1.000 16.651 . 2 THR AAA OG1 . 1 ATOM 29 H HG1 . THR AAA 1 2 HG1 . THR 2 20.222 -14.167 6.514 0.000 16.426 . 2 THR AAA HG1 c 1 ATOM 30 C CG2 . THR AAA 1 2 CG2 . THR 2 21.400 -11.993 6.878 1.000 15.091 . 2 THR AAA CG2 . 1 ATOM 31 H HG21 . THR AAA 1 2 HG21 . THR 2 21.410 -11.019 6.901 1.000 15.307 . 2 THR AAA HG21 c 1 ATOM 32 H HG22 . THR AAA 1 2 HG22 . THR 2 21.538 -12.296 5.962 1.000 15.307 . 2 THR AAA HG22 c 1 ATOM 33 H HG23 . THR AAA 1 2 HG23 . THR 2 22.114 -12.338 7.443 1.000 15.307 . 2 THR AAA HG23 c 1 ATOM 34 C C . THR AAA 1 2 C . THR 2 18.370 -12.570 9.205 1.000 11.890 . 2 THR AAA C . 1 ATOM 35 O O . THR AAA 1 2 O . THR 2 18.266 -13.482 10.016 1.000 12.735 . 2 THR AAA O . 1 ATOM 37 N N . GLY AAA 1 3 N . GLY 3 17.326 -11.929 8.668 1.000 11.005 . 3 GLY AAA N . 1 ATOM 38 H H . GLY AAA 1 3 H . GLY 3 17.444 -11.160 8.165 1.000 12.531 . 3 GLY AAA H c 1 ATOM 39 C CA . GLY AAA 1 3 CA . GLY 3 15.919 -12.358 8.822 1.000 12.676 . 3 GLY AAA CA . 1 ATOM 40 H HA3 . GLY AAA 1 3 HA3 . GLY 3 15.464 -11.778 9.482 1.000 12.900 . 3 GLY AAA HA3 c 1 ATOM 41 H HA2 . GLY AAA 1 3 HA2 . GLY 3 15.890 -13.295 9.137 1.000 12.900 . 3 GLY AAA HA2 c 1 ATOM 42 C C . GLY AAA 1 3 C . GLY 3 15.251 -12.241 7.472 1.000 12.203 . 3 GLY AAA C . 1 ATOM 43 O O . GLY AAA 1 3 O . GLY 3 15.661 -11.368 6.663 1.000 13.124 . 3 GLY AAA O . 1 ATOM 45 N N . SER AAA 1 4 N . SER 4 14.299 -13.117 7.191 1.000 13.512 . 4 SER AAA N . 1 ATOM 46 H H . SER AAA 1 4 H . SER 4 14.078 -13.822 7.749 1.000 13.003 . 4 SER AAA H c 1 ATOM 47 C CA . SER AAA 1 4 CA . SER 4 13.492 -13.062 5.944 1.000 12.664 . 4 SER AAA CA . 1 ATOM 48 H HA . SER AAA 1 4 HA . SER 4 13.430 -12.110 5.662 1.000 10.864 . 4 SER AAA HA c 1 ATOM 49 C CB . SER AAA 1 4 CB . SER 4 14.156 -13.831 4.835 1.000 13.488 . 4 SER AAA CB . 1 ATOM 50 H HB3 . SER AAA 1 4 HB3 . SER 4 14.154 -14.789 5.058 1.000 13.867 . 4 SER AAA HB3 c 1 ATOM 51 H HB2 . SER AAA 1 4 HB2 . SER 4 15.091 -13.538 4.752 1.000 13.867 . 4 SER AAA HB2 c 1 ATOM 52 O OG . SER AAA 1 4 OG . SER 4 13.494 -13.637 3.602 1.000 15.167 . 4 SER AAA OG . 1 ATOM 53 H HG . SER AAA 1 4 HG . SER 4 13.878 -14.084 3.005 0.000 14.968 . 4 SER AAA HG c 1 ATOM 54 C C . SER AAA 1 4 C . SER 4 12.072 -13.559 6.256 1.000 11.813 . 4 SER AAA C . 1 ATOM 55 O O . SER AAA 1 4 O . SER 4 11.908 -14.705 6.651 1.000 11.122 . 4 SER AAA O . 1 ATOM 57 N N . ALA AAA 1 5 N . ALA 5 11.078 -12.705 6.043 1.000 8.909 . 5 ALA AAA N . 1 ATOM 58 H H . ALA AAA 1 5 H . ALA 5 11.196 -11.859 5.684 1.000 10.332 . 5 ALA AAA H c 1 ATOM 59 C CA . ALA AAA 1 5 CA . ALA 5 9.675 -13.027 6.373 1.000 10.123 . 5 ALA AAA CA . 1 ATOM 60 H HA . ALA AAA 1 5 HA . ALA 5 9.613 -14.006 6.473 1.000 10.242 . 5 ALA AAA HA c 1 ATOM 61 C CB . ALA AAA 1 5 CB . ALA 5 9.266 -12.434 7.687 1.000 12.818 . 5 ALA AAA CB . 1 ATOM 62 H HB3 . ALA AAA 1 5 HB3 . ALA 5 9.356 -11.466 7.649 1.000 13.096 . 5 ALA AAA HB3 c 1 ATOM 63 H HB2 . ALA AAA 1 5 HB2 . ALA 5 9.835 -12.782 8.393 1.000 13.096 . 5 ALA AAA HB2 c 1 ATOM 64 H HB1 . ALA AAA 1 5 HB1 . ALA 5 8.341 -12.664 7.875 1.000 13.096 . 5 ALA AAA HB1 c 1 ATOM 65 C C . ALA AAA 1 5 C . ALA 5 8.763 -12.633 5.206 1.000 10.881 . 5 ALA AAA C . 1 ATOM 66 O O . ALA AAA 1 5 O . ALA 5 8.981 -11.599 4.596 1.000 12.766 . 5 ALA AAA O . 1 ATOM 68 N N . THR AAA 1 6 N . THR 6 7.824 -13.501 4.878 1.000 10.347 . 6 THR AAA N . 1 ATOM 69 H H . THR AAA 1 6 H . THR 6 7.760 -14.349 5.245 1.000 10.245 . 6 THR AAA H c 1 ATOM 70 C CA . THR AAA 1 6 CA . THR 6 6.797 -13.198 3.901 1.000 10.336 . 6 THR AAA CA . 1 ATOM 71 H HA . THR AAA 1 6 HA . THR 6 7.226 -12.731 3.149 1.000 10.266 . 6 THR AAA HA c 1 ATOM 72 C CB . THR AAA 1 6 CB . THR 6 6.159 -14.480 3.366 1.000 9.932 . 6 THR AAA CB . 1 ATOM 73 H HB . THR AAA 1 6 HB . THR 6 5.819 -14.984 4.141 1.000 10.177 . 6 THR AAA HB c 1 ATOM 74 O OG1 . THR AAA 1 6 OG1 . THR 6 7.182 -15.271 2.752 1.000 11.966 . 6 THR AAA OG1 . 1 ATOM 75 H HG1 . THR AAA 1 6 HG1 . THR 6 6.846 -15.982 2.447 0.000 11.657 . 6 THR AAA HG1 c 1 ATOM 76 C CG2 . THR AAA 1 6 CG2 . THR 6 4.996 -14.195 2.451 1.000 12.010 . 6 THR AAA CG2 . 1 ATOM 77 H HG21 . THR AAA 1 6 HG21 . THR 6 4.302 -13.717 2.940 1.000 11.875 . 6 THR AAA HG21 c 1 ATOM 78 H HG22 . THR AAA 1 6 HG22 . THR 6 4.632 -15.035 2.118 1.000 11.875 . 6 THR AAA HG22 c 1 ATOM 79 H HG23 . THR AAA 1 6 HG23 . THR 6 5.296 -13.653 1.700 1.000 11.875 . 6 THR AAA HG23 c 1 ATOM 80 C C . THR AAA 1 6 C . THR 6 5.731 -12.279 4.496 1.000 12.697 . 6 THR AAA C . 1 ATOM 81 O O . THR AAA 1 6 O . THR 6 5.339 -12.523 5.633 1.000 12.426 . 6 THR AAA O . 1 ATOM 83 N N . THR AAA 1 7 N . THR 7 5.332 -11.287 3.698 1.000 10.298 . 7 THR AAA N . 1 ATOM 84 H H . THR AAA 1 7 H . THR 7 5.697 -11.170 2.856 1.000 10.307 . 7 THR AAA H c 1 ATOM 85 C CA . THR AAA 1 7 CA . THR 7 4.299 -10.284 4.018 1.000 11.286 . 7 THR AAA CA . 1 ATOM 86 H HA . THR AAA 1 7 HA . THR 7 3.982 -10.491 4.926 1.000 11.093 . 7 THR AAA HA c 1 ATOM 87 C CB . THR AAA 1 7 CB . THR 7 4.900 -8.867 4.104 1.000 10.553 . 7 THR AAA CB . 1 ATOM 88 H HB . THR AAA 1 7 HB . THR 7 5.726 -8.908 4.641 1.000 10.496 . 7 THR AAA HB c 1 ATOM 89 O OG1 . THR AAA 1 7 OG1 . THR 7 3.909 -8.095 4.799 1.000 13.513 . 7 THR AAA OG1 . 1 ATOM 90 H HG1 . THR AAA 1 7 HG1 . THR 7 4.187 -7.298 4.888 0.000 13.446 . 7 THR AAA HG1 c 1 ATOM 91 C CG2 . THR AAA 1 7 CG2 . THR 7 5.211 -8.223 2.756 1.000 12.796 . 7 THR AAA CG2 . 1 ATOM 92 H HG21 . THR AAA 1 7 HG21 . THR 7 5.851 -8.774 2.272 1.000 12.768 . 7 THR AAA HG21 c 1 ATOM 93 H HG22 . THR AAA 1 7 HG22 . THR 7 5.591 -7.338 2.899 1.000 12.772 . 7 THR AAA HG22 c 1 ATOM 94 H HG23 . THR AAA 1 7 HG23 . THR 7 4.393 -8.143 2.235 1.000 12.768 . 7 THR AAA HG23 c 1 ATOM 95 C C . THR AAA 1 7 C . THR 7 3.125 -10.534 3.068 1.000 10.459 . 7 THR AAA C . 1 ATOM 96 O O . THR AAA 1 7 O . THR 7 3.335 -10.704 1.892 1.000 11.360 . 7 THR AAA O . 1 ATOM 98 N N . THR AAA 1 8 N . THR 8 1.907 -10.540 3.605 1.000 10.940 . 8 THR AAA N . 1 ATOM 99 H H . THR AAA 1 8 H . THR 8 1.741 -10.256 4.471 1.000 11.084 . 8 THR AAA H c 1 ATOM 100 C CA . THR AAA 1 8 CA . THR 8 0.695 -10.999 2.889 1.000 10.554 . 8 THR AAA CA . 1 ATOM 101 H HA . THR AAA 1 8 HA . THR 8 0.942 -11.152 1.950 1.000 13.584 . 8 THR AAA HA c 1 ATOM 102 C CB . THR AAA 1 8 CB . THR 8 0.196 -12.329 3.469 1.000 14.756 . 8 THR AAA CB . 1 ATOM 103 H HB . THR AAA 1 8 HB . THR 8 -0.077 -12.174 4.405 1.000 15.038 . 8 THR AAA HB c 1 ATOM 104 O OG1 . THR AAA 1 8 OG1 . THR 8 1.258 -13.320 3.450 1.000 13.366 . 8 THR AAA OG1 . 1 ATOM 105 H HG1 . THR AAA 1 8 HG1 . THR 8 0.975 -14.043 3.769 0.000 13.281 . 8 THR AAA HG1 c 1 ATOM 106 C CG2 . THR AAA 1 8 CG2 . THR 8 -0.988 -12.818 2.690 1.000 14.936 . 8 THR AAA CG2 . 1 ATOM 107 H HG21 . THR AAA 1 8 HG21 . THR 8 -1.714 -12.174 2.757 1.000 15.083 . 8 THR AAA HG21 c 1 ATOM 108 H HG22 . THR AAA 1 8 HG22 . THR 8 -1.283 -13.674 3.051 1.000 15.083 . 8 THR AAA HG22 c 1 ATOM 109 H HG23 . THR AAA 1 8 HG23 . THR 8 -0.739 -12.930 1.755 1.000 15.083 . 8 THR AAA HG23 c 1 ATOM 110 C C . THR AAA 1 8 C . THR 8 -0.375 -9.929 2.932 1.000 10.610 . 8 THR AAA C . 1 ATOM 111 O O . THR AAA 1 8 O . THR 8 -0.698 -9.409 4.008 1.000 12.395 . 8 THR AAA O . 1 ATOM 112 N N . PRO AAA 1 9 N . PRO 9 -0.935 -9.538 1.774 1.000 11.486 . 9 PRO AAA N . 1 ATOM 113 C CA . PRO AAA 1 9 CA . PRO 9 -2.058 -8.613 1.832 1.000 13.454 . 9 PRO AAA CA . 1 ATOM 114 H HA . PRO AAA 1 9 HA . PRO 9 -1.750 -7.744 2.192 1.000 13.871 . 9 PRO AAA HA c 1 ATOM 115 C CB . PRO AAA 1 9 CB . PRO 9 -2.512 -8.443 0.399 1.000 13.514 . 9 PRO AAA CB . 1 ATOM 116 H HB3 . PRO AAA 1 9 HB3 . PRO 9 -2.514 -7.494 0.154 1.000 13.762 . 9 PRO AAA HB3 c 1 ATOM 117 H HB2 . PRO AAA 1 9 HB2 . PRO 9 -3.424 -8.786 0.286 1.000 13.762 . 9 PRO AAA HB2 c 1 ATOM 118 C CG . PRO AAA 1 9 CG . PRO 9 -1.601 -9.173 -0.462 1.000 17.254 . 9 PRO AAA CG . 1 ATOM 119 H HG3 . PRO AAA 1 9 HG3 . PRO 9 -1.127 -8.553 -1.053 1.000 17.007 . 9 PRO AAA HG3 c 1 ATOM 120 H HG2 . PRO AAA 1 9 HG2 . PRO 9 -2.097 -9.805 -1.021 1.000 17.007 . 9 PRO AAA HG2 c 1 ATOM 121 C CD . PRO AAA 1 9 CD . PRO 9 -0.596 -9.926 0.403 1.000 14.540 . 9 PRO AAA CD . 1 ATOM 122 H HD3 . PRO AAA 1 9 HD3 . PRO 9 0.318 -9.667 0.183 1.000 14.353 . 9 PRO AAA HD3 c 1 ATOM 123 H HD2 . PRO AAA 1 9 HD2 . PRO 9 -0.686 -10.890 0.282 1.000 14.353 . 9 PRO AAA HD2 c 1 ATOM 124 C C . PRO AAA 1 9 C . PRO 9 -3.228 -9.153 2.668 1.000 14.327 . 9 PRO AAA C . 1 ATOM 125 O O . PRO AAA 1 9 O . PRO 9 -3.518 -10.308 2.663 1.000 13.790 . 9 PRO AAA O . 1 ATOM 127 N N . ILE AAA 1 10 N . ILE 10 -3.848 -8.275 3.418 1.000 11.742 . 10 ILE AAA N . 1 ATOM 128 H H . ILE AAA 1 10 H . ILE 10 -3.613 -7.380 3.417 1.000 13.579 . 10 ILE AAA H c 1 ATOM 129 C CA . ILE AAA 1 10 CA . ILE 10 -4.976 -8.610 4.316 1.000 11.807 . 10 ILE AAA CA . 1 ATOM 130 H HA . ILE AAA 1 10 HA . ILE 10 -4.765 -9.456 4.750 1.000 14.594 . 10 ILE AAA HA c 1 ATOM 131 C CB . ILE AAA 1 10 CB . ILE 10 -5.172 -7.576 5.413 1.000 13.612 . 10 ILE AAA CB . 1 ATOM 132 H HB . ILE AAA 1 10 HB . ILE 10 -5.905 -7.905 5.990 1.000 13.799 . 10 ILE AAA HB c 1 ATOM 133 C CG1 . ILE AAA 1 10 CG1 . ILE 10 -5.616 -6.193 4.894 1.000 12.207 . 10 ILE AAA CG1 . 1 ATOM 134 H HG12 . ILE AAA 1 10 HG12 . ILE 10 -6.271 -6.315 4.175 1.000 12.784 . 10 ILE AAA HG12 c 1 ATOM 135 H HG13 . ILE AAA 1 10 HG13 . ILE 10 -4.837 -5.731 4.519 1.000 12.789 . 10 ILE AAA HG13 c 1 ATOM 136 C CG2 . ILE AAA 1 10 CG2 . ILE 10 -3.914 -7.557 6.252 1.000 15.329 . 10 ILE AAA CG2 . 1 ATOM 137 H HG21 . ILE AAA 1 10 HG21 . ILE 10 -3.759 -8.442 6.627 1.000 15.224 . 10 ILE AAA HG21 c 1 ATOM 138 H HG22 . ILE AAA 1 10 HG22 . ILE 10 -4.013 -6.914 6.975 1.000 15.221 . 10 ILE AAA HG22 c 1 ATOM 139 C CD1 . ILE AAA 1 10 CD1 . ILE 10 -6.225 -5.328 5.968 1.000 13.766 . 10 ILE AAA CD1 . 1 ATOM 140 H HD11 . ILE AAA 1 10 HD11 . ILE 10 -7.016 -5.765 6.329 1.000 14.227 . 10 ILE AAA HD11 c 1 ATOM 141 H HD12 . ILE AAA 1 10 HD12 . ILE 10 -6.476 -4.467 5.590 1.000 14.227 . 10 ILE AAA HD12 c 1 ATOM 142 H HD13 . ILE AAA 1 10 HD13 . ILE 10 -5.579 -5.190 6.682 1.000 14.230 . 10 ILE AAA HD13 c 1 ATOM 143 H HG23 . ILE AAA 1 10 HG23 . ILE 10 -3.155 -7.305 5.699 1.000 15.220 . 10 ILE AAA HG23 c 1 ATOM 144 C C . ILE AAA 1 10 C . ILE 10 -6.287 -8.805 3.549 1.000 13.887 . 10 ILE AAA C . 1 ATOM 145 O O . ILE AAA 1 10 O . ILE 10 -7.163 -9.405 4.131 1.000 15.461 . 10 ILE AAA O . 1 ATOM 147 N N . ASP AAA 1 11 N . ASP 11 -6.383 -8.297 2.328 1.000 13.449 . 11 ASP AAA N . 1 ATOM 148 H H . ASP AAA 1 11 H . ASP 11 -5.672 -7.893 1.895 1.000 13.417 . 11 ASP AAA H c 1 ATOM 149 C CA . ASP AAA 1 11 CA . ASP 11 -7.642 -8.333 1.569 1.000 12.226 . 11 ASP AAA CA . 1 ATOM 150 H HA . ASP AAA 1 11 HA . ASP 11 -8.048 -9.223 1.698 1.000 12.585 . 11 ASP AAA HA c 1 ATOM 151 C CB . ASP AAA 1 11 CB . ASP 11 -8.613 -7.300 2.154 1.000 14.138 . 11 ASP AAA CB . 1 ATOM 152 H HB3 . ASP AAA 1 11 HB3 . ASP 11 -8.701 -7.462 3.115 1.000 14.096 . 11 ASP AAA HB3 c 1 ATOM 153 H HB2 . ASP AAA 1 11 HB2 . ASP 11 -9.490 -7.431 1.740 1.000 14.096 . 11 ASP AAA HB2 c 1 ATOM 154 C CG . ASP AAA 1 11 CG . ASP 11 -8.233 -5.844 1.967 1.000 14.176 . 11 ASP AAA CG . 1 ATOM 155 O OD1 . ASP AAA 1 11 OD1 . ASP 11 -7.340 -5.561 1.131 1.000 15.698 . 11 ASP AAA OD1 . 1 ATOM 156 O OD2 . ASP AAA 1 11 OD2 . ASP 11 -8.835 -4.975 2.718 1.000 16.791 . 11 ASP AAA OD2 . 1 ATOM 157 C C . ASP AAA 1 11 C . ASP 11 -7.314 -8.176 0.091 1.000 13.415 . 11 ASP AAA C . 1 ATOM 158 O O . ASP AAA 1 11 O . ASP 11 -6.105 -8.065 -0.238 1.000 14.631 . 11 ASP AAA O . 1 ATOM 160 N N . SER AAA 1 12 N . SER 12 -8.333 -8.177 -0.748 1.000 15.761 . 12 SER AAA N . 1 ATOM 161 H H . SER AAA 1 12 H . SER 12 -9.214 -8.137 -0.464 1.000 14.299 . 12 SER AAA H c 1 ATOM 162 C CA . SER AAA 1 12 CA . SER 12 -8.189 -8.244 -2.223 1.000 17.099 . 12 SER AAA CA . 1 ATOM 163 H HA . SER AAA 1 12 HA . SER 12 -7.501 -8.931 -2.434 1.000 16.794 . 12 SER AAA HA c 1 ATOM 164 C CB . SER AAA 1 12 CB . SER 12 -9.473 -8.646 -2.888 1.000 19.360 . 12 SER AAA CB . 1 ATOM 165 H HB3 . SER AAA 1 12 HB3 . SER 12 -9.747 -9.533 -2.562 1.000 19.136 . 12 SER AAA HB3 c 1 ATOM 166 H HB2 . SER AAA 1 12 HB2 . SER 12 -9.336 -8.702 -3.861 1.000 19.136 . 12 SER AAA HB2 c 1 ATOM 167 O OG . SER AAA 1 12 OG . SER 12 -10.490 -7.697 -2.601 1.000 20.098 . 12 SER AAA OG . 1 ATOM 168 H HG . SER AAA 1 12 HG . SER 12 -11.213 -7.946 -2.971 0.000 19.794 . 12 SER AAA HG c 1 ATOM 169 C C . SER AAA 1 12 C . SER 12 -7.696 -6.889 -2.765 1.000 16.414 . 12 SER AAA C . 1 ATOM 170 O O . SER AAA 1 12 O . SER 12 -7.408 -6.832 -3.977 1.000 16.714 . 12 SER AAA O . 1 ATOM 172 N N . LEU AAA 1 13 N . LEU 13 -7.727 -5.824 -1.946 1.000 14.585 . 13 LEU AAA N . 1 ATOM 173 H H . LEU AAA 1 13 H . LEU 13 -8.032 -5.885 -1.076 1.000 14.586 . 13 LEU AAA H c 1 ATOM 174 C CA . LEU AAA 1 13 CA . LEU 13 -7.298 -4.439 -2.348 1.000 16.459 . 13 LEU AAA CA . 1 ATOM 175 H HA . LEU AAA 1 13 HA . LEU 13 -7.298 -4.389 -3.331 1.000 20.116 . 13 LEU AAA HA c 1 ATOM 176 C CB . LEU AAA 1 13 CB . LEU 13 -8.233 -3.359 -1.789 1.000 16.855 . 13 LEU AAA CB . 1 ATOM 177 H HB3 . LEU AAA 1 13 HB3 . LEU 13 -7.872 -2.485 -2.042 1.000 16.825 . 13 LEU AAA HB3 c 1 ATOM 178 H HB2 . LEU AAA 1 13 HB2 . LEU 13 -8.205 -3.411 -0.813 1.000 16.825 . 13 LEU AAA HB2 c 1 ATOM 179 C CG . LEU AAA 1 13 CG . LEU 13 -9.703 -3.403 -2.223 1.000 19.838 . 13 LEU AAA CG . 1 ATOM 180 H HG . LEU AAA 1 13 HG . LEU 13 -10.076 -4.275 -1.942 1.000 19.186 . 13 LEU AAA HG c 1 ATOM 181 C CD1 . LEU AAA 1 13 CD1 . LEU 13 -10.515 -2.313 -1.553 1.000 23.183 . 13 LEU AAA CD1 . 1 ATOM 182 H HD11 . LEU AAA 1 13 HD11 . LEU 13 -10.479 -2.428 -0.587 1.000 22.346 . 13 LEU AAA HD11 c 1 ATOM 183 H HD12 . LEU AAA 1 13 HD12 . LEU 13 -11.439 -2.367 -1.851 1.000 22.345 . 13 LEU AAA HD12 c 1 ATOM 184 H HD13 . LEU AAA 1 13 HD13 . LEU 13 -10.148 -1.443 -1.789 1.000 22.346 . 13 LEU AAA HD13 c 1 ATOM 185 C CD2 . LEU AAA 1 13 CD2 . LEU 13 -9.840 -3.304 -3.712 1.000 21.339 . 13 LEU AAA CD2 . 1 ATOM 186 H HD21 . LEU AAA 1 13 HD21 . LEU 13 -9.440 -2.472 -4.020 1.000 20.937 . 13 LEU AAA HD21 c 1 ATOM 187 H HD22 . LEU AAA 1 13 HD22 . LEU 13 -10.783 -3.318 -3.953 1.000 20.938 . 13 LEU AAA HD22 c 1 ATOM 188 H HD23 . LEU AAA 1 13 HD23 . LEU 13 -9.389 -4.056 -4.133 1.000 20.937 . 13 LEU AAA HD23 c 1 ATOM 189 C C . LEU AAA 1 13 C . LEU 13 -5.889 -4.120 -1.856 1.000 14.194 . 13 LEU AAA C . 1 ATOM 190 O O . LEU AAA 1 13 O . LEU 13 -5.404 -3.029 -2.173 1.000 15.042 . 13 LEU AAA O . 1 ATOM 192 N N . ASP AAA 1 14 N . ASP 14 -5.227 -5.027 -1.172 1.000 13.270 . 14 ASP AAA N . 1 ATOM 193 H H . ASP AAA 1 14 H . ASP 14 -5.534 -5.889 -1.036 1.000 13.320 . 14 ASP AAA H c 1 ATOM 194 C CA . ASP AAA 1 14 CA . ASP 14 -3.901 -4.710 -0.563 1.000 12.980 . 14 ASP AAA CA . 1 ATOM 195 H HA . ASP AAA 1 14 HA . ASP 14 -3.615 -5.488 -0.030 1.000 13.604 . 14 ASP AAA HA c 1 ATOM 196 C CB . ASP AAA 1 14 CB . ASP 14 -2.810 -4.428 -1.630 1.000 15.327 . 14 ASP AAA CB . 1 ATOM 197 H HB3 . ASP AAA 1 14 HB3 . ASP 14 -1.966 -4.259 -1.163 1.000 14.721 . 14 ASP AAA HB3 c 1 ATOM 198 H HB2 . ASP AAA 1 14 HB2 . ASP 14 -3.057 -3.616 -2.113 1.000 14.709 . 14 ASP AAA HB2 c 1 ATOM 199 C CG . ASP AAA 1 14 CG . ASP 14 -2.533 -5.498 -2.669 1.000 15.473 . 14 ASP AAA CG . 1 ATOM 200 O OD1 . ASP AAA 1 14 OD1 . ASP 14 -2.886 -6.657 -2.445 1.000 14.998 . 14 ASP AAA OD1 . 1 ATOM 201 O OD2 . ASP AAA 1 14 OD2 . ASP 14 -1.909 -5.152 -3.686 1.000 15.165 . 14 ASP AAA OD2 . 1 ATOM 202 C C . ASP AAA 1 14 C . ASP 14 -4.047 -3.502 0.378 1.000 14.438 . 14 ASP AAA C . 1 ATOM 203 O O . ASP AAA 1 14 O . ASP 14 -3.164 -2.619 0.387 1.000 15.645 . 14 ASP AAA O . 1 ATOM 205 N N . ASP AAA 1 15 N . ASP 15 -5.081 -3.463 1.209 1.000 13.735 . 15 ASP AAA N . 1 ATOM 206 H H . ASP AAA 1 15 H . ASP 15 -5.712 -4.140 1.256 1.000 17.734 . 15 ASP AAA H c 1 ATOM 207 C CA . ASP AAA 1 15 CA . ASP 15 -5.300 -2.318 2.143 1.000 14.552 . 15 ASP AAA CA . 1 ATOM 208 H HA . ASP AAA 1 15 HA . ASP 15 -5.298 -1.496 1.602 1.000 14.611 . 15 ASP AAA HA c 1 ATOM 209 C CB . ASP AAA 1 15 CB . ASP 15 -6.673 -2.404 2.803 1.000 18.714 . 15 ASP AAA CB . 1 ATOM 210 H HB3 . ASP AAA 1 15 HB3 . ASP 15 -6.677 -1.847 3.608 1.000 18.696 . 15 ASP AAA HB3 c 1 ATOM 211 H HB2 . ASP AAA 1 15 HB2 . ASP 15 -6.849 -3.331 3.063 1.000 18.695 . 15 ASP AAA HB2 c 1 ATOM 212 C CG . ASP AAA 1 15 CG . ASP 15 -7.791 -1.935 1.892 1.000 18.126 . 15 ASP AAA CG . 1 ATOM 213 O OD1 . ASP AAA 1 15 OD1 . ASP 15 -7.617 -0.855 1.229 1.000 22.271 . 15 ASP AAA OD1 . 1 ATOM 214 O OD2 . ASP AAA 1 15 OD2 . ASP 15 -8.853 -2.662 1.873 1.000 17.711 . 15 ASP AAA OD2 . 1 ATOM 215 C C . ASP AAA 1 15 C . ASP 15 -4.125 -2.227 3.119 1.000 13.696 . 15 ASP AAA C . 1 ATOM 216 O O . ASP AAA 1 15 O . ASP 15 -3.828 -1.133 3.588 1.000 17.401 . 15 ASP AAA O . 1 ATOM 218 N N . ALA AAA 1 16 N . ALA 16 -3.489 -3.355 3.410 1.000 13.638 . 16 ALA AAA N . 1 ATOM 219 H H . ALA AAA 1 16 H . ALA 16 -3.746 -4.174 3.064 1.000 13.366 . 16 ALA AAA H c 1 ATOM 220 C CA . ALA AAA 1 16 CA . ALA 16 -2.339 -3.445 4.319 1.000 12.749 . 16 ALA AAA CA . 1 ATOM 221 H HA . ALA AAA 1 16 HA . ALA 16 -1.657 -2.789 4.041 1.000 12.734 . 16 ALA AAA HA c 1 ATOM 222 C CB . ALA AAA 1 16 CB . ALA 16 -2.745 -3.178 5.742 1.000 12.479 . 16 ALA AAA CB . 1 ATOM 223 H HB3 . ALA AAA 1 16 HB3 . ALA 16 -3.412 -3.829 6.017 1.000 12.423 . 16 ALA AAA HB3 c 1 ATOM 224 H HB2 . ALA AAA 1 16 HB2 . ALA 16 -3.117 -2.284 5.814 1.000 12.423 . 16 ALA AAA HB2 c 1 ATOM 225 H HB1 . ALA AAA 1 16 HB1 . ALA 16 -1.967 -3.250 6.320 1.000 12.423 . 16 ALA AAA HB1 c 1 ATOM 226 C C . ALA AAA 1 16 C . ALA 16 -1.772 -4.854 4.170 1.000 13.157 . 16 ALA AAA C . 1 ATOM 227 O O . ALA AAA 1 16 O . ALA 16 -2.394 -5.679 3.524 1.000 14.019 . 16 ALA AAA O . 1 ATOM 229 N N . TYR AAA 1 17 N . TYR 17 -0.605 -5.076 4.734 1.000 12.505 . 17 TYR AAA N . 1 ATOM 230 H H . TYR AAA 1 17 H . TYR 17 -0.161 -4.411 5.203 1.000 12.512 . 17 TYR AAA H c 1 ATOM 231 C CA . TYR AAA 1 17 CA . TYR 17 0.129 -6.342 4.703 1.000 12.907 . 17 TYR AAA CA . 1 ATOM 232 H HA . TYR AAA 1 17 HA . TYR 17 -0.416 -7.029 4.247 1.000 12.784 . 17 TYR AAA HA c 1 ATOM 233 C CB . TYR AAA 1 17 CB . TYR 17 1.405 -6.079 3.913 1.000 12.196 . 17 TYR AAA CB . 1 ATOM 234 H HB3 . TYR AAA 1 17 HB3 . TYR 17 1.943 -6.897 3.928 1.000 12.257 . 17 TYR AAA HB3 c 1 ATOM 235 H HB2 . TYR AAA 1 17 HB2 . TYR 17 1.914 -5.384 4.379 1.000 12.257 . 17 TYR AAA HB2 c 1 ATOM 236 C CG . TYR AAA 1 17 CG . TYR 17 1.223 -5.656 2.473 1.000 12.966 . 17 TYR AAA CG . 1 ATOM 237 C CD1 . TYR AAA 1 17 CD1 . TYR 17 0.875 -4.359 2.158 1.000 13.053 . 17 TYR AAA CD1 . 1 ATOM 238 H HD1 . TYR AAA 1 17 HD1 . TYR 17 0.802 -3.723 2.850 1.000 12.611 . 17 TYR AAA HD1 c 1 ATOM 239 C CE1 . TYR AAA 1 17 CE1 . TYR 17 0.693 -3.949 0.852 1.000 12.269 . 17 TYR AAA CE1 . 1 ATOM 240 H HE1 . TYR AAA 1 17 HE1 . TYR 17 0.477 -3.050 0.665 1.000 12.502 . 17 TYR AAA HE1 c 1 ATOM 241 C CZ . TYR AAA 1 17 CZ . TYR 17 0.792 -4.862 -0.179 1.000 12.365 . 17 TYR AAA CZ . 1 ATOM 242 O OH . TYR AAA 1 17 OH . TYR 17 0.605 -4.414 -1.449 1.000 15.536 . 17 TYR AAA OH . 1 ATOM 243 H HH . TYR AAA 1 17 HH . TYR 17 1.167 -3.800 -1.641 0.000 15.423 . 17 TYR AAA HH c 1 ATOM 244 C CE2 . TYR AAA 1 17 CE2 . TYR 17 1.114 -6.183 0.106 1.000 12.278 . 17 TYR AAA CE2 . 1 ATOM 245 H HE2 . TYR AAA 1 17 HE2 . TYR 17 1.189 -6.813 -0.592 1.000 12.473 . 17 TYR AAA HE2 c 1 ATOM 246 C CD2 . TYR AAA 1 17 CD2 . TYR 17 1.295 -6.573 1.430 1.000 13.556 . 17 TYR AAA CD2 . 1 ATOM 247 H HD2 . TYR AAA 1 17 HD2 . TYR 17 1.514 -7.471 1.619 1.000 12.642 . 17 TYR AAA HD2 c 1 ATOM 248 C C . TYR AAA 1 17 C . TYR 17 0.414 -6.785 6.147 1.000 11.768 . 17 TYR AAA C . 1 ATOM 249 O O . TYR AAA 1 17 O . TYR 17 0.862 -6.001 6.985 1.000 12.132 . 17 TYR AAA O . 1 ATOM 251 N N . ILE AAA 1 18 N . ILE 18 0.358 -8.099 6.338 1.000 11.216 . 18 ILE AAA N . 1 ATOM 252 H H . ILE AAA 1 18 H . ILE 18 0.127 -8.695 5.668 1.000 12.550 . 18 ILE AAA H c 1 ATOM 253 C CA . ILE AAA 1 18 CA . ILE 18 0.682 -8.712 7.636 1.000 10.322 . 18 ILE AAA CA . 1 ATOM 254 H HA . ILE AAA 1 18 HA . ILE 18 0.971 -8.001 8.232 1.000 12.440 . 18 ILE AAA HA c 1 ATOM 255 C CB . ILE AAA 1 18 CB . ILE 18 -0.521 -9.398 8.310 1.000 10.938 . 18 ILE AAA CB . 1 ATOM 256 H HB . ILE AAA 1 18 HB . ILE 18 -0.173 -9.926 9.068 1.000 11.101 . 18 ILE AAA HB c 1 ATOM 257 C CG1 . ILE AAA 1 18 CG1 . ILE 18 -1.272 -10.367 7.384 1.000 12.301 . 18 ILE AAA CG1 . 1 ATOM 258 H HG12 . ILE AAA 1 18 HG12 . ILE 18 -0.633 -11.010 7.009 1.000 12.761 . 18 ILE AAA HG12 c 1 ATOM 259 H HG13 . ILE AAA 1 18 HG13 . ILE 18 -1.664 -9.859 6.642 1.000 12.761 . 18 ILE AAA HG13 c 1 ATOM 260 C CG2 . ILE AAA 1 18 CG2 . ILE 18 -1.475 -8.349 8.877 1.000 12.864 . 18 ILE AAA CG2 . 1 ATOM 261 H HG21 . ILE AAA 1 18 HG21 . ILE 18 -1.003 -7.795 9.522 1.000 12.976 . 18 ILE AAA HG21 c 1 ATOM 262 H HG22 . ILE AAA 1 18 HG22 . ILE 18 -2.222 -8.786 9.317 1.000 12.980 . 18 ILE AAA HG22 c 1 ATOM 263 C CD1 . ILE AAA 1 18 CD1 . ILE 18 -2.374 -11.125 8.098 1.000 14.603 . 18 ILE AAA CD1 . 1 ATOM 264 H HD11 . ILE AAA 1 18 HD11 . ILE 18 -1.997 -11.618 8.847 1.000 13.943 . 18 ILE AAA HD11 c 1 ATOM 265 H HD12 . ILE AAA 1 18 HD12 . ILE 18 -2.790 -11.750 7.479 1.000 13.954 . 18 ILE AAA HD12 c 1 ATOM 266 H HD13 . ILE AAA 1 18 HD13 . ILE 18 -3.045 -10.503 8.424 1.000 13.950 . 18 ILE AAA HD13 c 1 ATOM 267 H HG23 . ILE AAA 1 18 HG23 . ILE 18 -1.809 -7.788 8.155 1.000 12.976 . 18 ILE AAA HG23 c 1 ATOM 268 C C . ILE AAA 1 18 C . ILE 18 1.840 -9.693 7.496 1.000 9.465 . 18 ILE AAA C . 1 ATOM 269 O O . ILE AAA 1 18 O . ILE 18 1.934 -10.462 6.478 1.000 12.240 . 18 ILE AAA O . 1 ATOM 271 N N . THR AAA 1 19 N . THR 19 2.661 -9.663 8.539 1.000 10.181 . 19 THR AAA N . 1 ATOM 272 H H . THR AAA 1 19 H . THR 19 2.507 -9.156 9.300 1.000 12.392 . 19 THR AAA H c 1 ATOM 273 C CA . THR AAA 1 19 CA . THR 19 3.904 -10.450 8.591 1.000 10.273 . 19 THR AAA CA . 1 ATOM 274 H HA . THR AAA 1 19 HA . THR 19 3.903 -11.099 7.853 1.000 12.674 . 19 THR AAA HA c 1 ATOM 275 C CB . THR AAA 1 19 CB . THR 19 5.099 -9.494 8.448 1.000 10.875 . 19 THR AAA CB . 1 ATOM 276 H HB . THR AAA 1 19 HB . THR 19 5.126 -8.934 9.259 1.000 10.535 . 19 THR AAA HB c 1 ATOM 277 O OG1 . THR AAA 1 19 OG1 . THR 19 4.966 -8.617 7.334 1.000 11.958 . 19 THR AAA OG1 . 1 ATOM 278 H HG1 . THR AAA 1 19 HG1 . THR 19 5.644 -8.112 7.277 0.000 11.983 . 19 THR AAA HG1 c 1 ATOM 279 C CG2 . THR AAA 1 19 CG2 . THR 19 6.388 -10.277 8.378 1.000 11.462 . 19 THR AAA CG2 . 1 ATOM 280 H HG21 . THR AAA 1 19 HG21 . THR 19 6.506 -10.788 9.199 1.000 11.296 . 19 THR AAA HG21 c 1 ATOM 281 H HG22 . THR AAA 1 19 HG22 . THR 19 7.136 -9.663 8.270 1.000 11.296 . 19 THR AAA HG22 c 1 ATOM 282 H HG23 . THR AAA 1 19 HG23 . THR 19 6.358 -10.887 7.619 1.000 11.296 . 19 THR AAA HG23 c 1 ATOM 283 C C . THR AAA 1 19 C . THR 19 3.894 -11.170 9.915 1.000 11.395 . 19 THR AAA C . 1 ATOM 284 O O . THR AAA 1 19 O . THR 19 3.671 -10.561 10.967 1.000 11.703 . 19 THR AAA O . 1 ATOM 285 N N . PRO AAA 1 20 N . PRO 20 4.088 -12.498 9.926 1.000 10.757 . 20 PRO AAA N . 1 ATOM 286 C CA . PRO AAA 1 20 CA . PRO 20 4.095 -13.220 11.180 1.000 11.513 . 20 PRO AAA CA . 1 ATOM 287 H HA . PRO AAA 1 20 HA . PRO 20 3.267 -13.034 11.689 1.000 11.490 . 20 PRO AAA HA c 1 ATOM 288 C CB . PRO AAA 1 20 CB . PRO 20 4.159 -14.713 10.755 1.000 11.688 . 20 PRO AAA CB . 1 ATOM 289 H HB3 . PRO AAA 1 20 HB3 . PRO 20 3.259 -15.100 10.696 1.000 11.551 . 20 PRO AAA HB3 c 1 ATOM 290 H HB2 . PRO AAA 1 20 HB2 . PRO 20 4.687 -15.239 11.393 1.000 11.551 . 20 PRO AAA HB2 c 1 ATOM 291 C CG . PRO AAA 1 20 CG . PRO 20 4.833 -14.679 9.377 1.000 10.806 . 20 PRO AAA CG . 1 ATOM 292 H HG3 . PRO AAA 1 20 HG3 . PRO 20 4.547 -15.439 8.830 1.000 11.035 . 20 PRO AAA HG3 c 1 ATOM 293 H HG2 . PRO AAA 1 20 HG2 . PRO 20 5.808 -14.702 9.465 1.000 11.035 . 20 PRO AAA HG2 c 1 ATOM 294 C CD . PRO AAA 1 20 CD . PRO 20 4.368 -13.350 8.761 1.000 12.868 . 20 PRO AAA CD . 1 ATOM 295 H HD3 . PRO AAA 1 20 HD3 . PRO 20 3.566 -13.477 8.220 1.000 13.143 . 20 PRO AAA HD3 c 1 ATOM 296 H HD2 . PRO AAA 1 20 HD2 . PRO 20 5.067 -12.963 8.202 1.000 13.142 . 20 PRO AAA HD2 c 1 ATOM 297 C C . PRO AAA 1 20 C . PRO 20 5.338 -12.852 11.982 1.000 11.414 . 20 PRO AAA C . 1 ATOM 298 O O . PRO AAA 1 20 O . PRO 20 6.449 -12.803 11.434 1.000 12.139 . 20 PRO AAA O . 1 ATOM 300 N N . VAL AAA 1 21 N . VAL 21 5.155 -12.753 13.284 1.000 11.062 . 21 VAL AAA N . 1 ATOM 301 H H . VAL AAA 1 21 H . VAL 21 4.331 -12.930 13.669 1.000 11.352 . 21 VAL AAA H c 1 ATOM 302 C CA . VAL AAA 1 21 CA . VAL 21 6.184 -12.358 14.247 1.000 11.854 . 21 VAL AAA CA . 1 ATOM 303 H HA . VAL AAA 1 21 HA . VAL 21 7.063 -12.474 13.845 1.000 12.052 . 21 VAL AAA HA c 1 ATOM 304 C CB . VAL AAA 1 21 CB . VAL 21 5.996 -10.903 14.662 1.000 11.906 . 21 VAL AAA CB . 1 ATOM 305 H HB . VAL AAA 1 21 HB . VAL 21 5.097 -10.802 15.062 1.000 12.199 . 21 VAL AAA HB c 1 ATOM 306 C CG1 . VAL AAA 1 21 CG1 . VAL 21 7.050 -10.519 15.680 1.000 11.965 . 21 VAL AAA CG1 . 1 ATOM 307 H HG11 . VAL AAA 1 21 HG11 . VAL 21 6.959 -11.076 16.472 1.000 11.771 . 21 VAL AAA HG11 c 1 ATOM 308 H HG12 . VAL AAA 1 21 HG12 . VAL 21 6.937 -9.585 15.928 1.000 11.772 . 21 VAL AAA HG12 c 1 ATOM 309 H HG13 . VAL AAA 1 21 HG13 . VAL 21 7.935 -10.647 15.294 1.000 11.771 . 21 VAL AAA HG13 c 1 ATOM 310 C CG2 . VAL AAA 1 21 CG2 . VAL 21 6.114 -9.978 13.481 1.000 14.138 . 21 VAL AAA CG2 . 1 ATOM 311 H HG21 . VAL AAA 1 21 HG21 . VAL 21 6.976 -10.108 13.050 1.000 13.848 . 21 VAL AAA HG21 c 1 ATOM 312 H HG22 . VAL AAA 1 21 HG22 . VAL 21 6.038 -9.056 13.781 1.000 13.848 . 21 VAL AAA HG22 c 1 ATOM 313 H HG23 . VAL AAA 1 21 HG23 . VAL 21 5.403 -10.169 12.845 1.000 13.855 . 21 VAL AAA HG23 c 1 ATOM 314 C C . VAL AAA 1 21 C . VAL 21 6.048 -13.289 15.451 1.000 11.529 . 21 VAL AAA C . 1 ATOM 315 O O . VAL AAA 1 21 O . VAL 21 4.912 -13.450 15.960 1.000 11.757 . 21 VAL AAA O . 1 ATOM 317 N N . GLN AAA 1 22 N . GLN 22 7.146 -13.898 15.864 1.000 11.072 . 22 GLN AAA N . 1 ATOM 318 H H . GLN AAA 1 22 H . GLN 22 7.956 -13.804 15.425 1.000 11.923 . 22 GLN AAA H c 1 ATOM 319 C CA . GLN AAA 1 22 CA . GLN 22 7.191 -14.780 17.060 1.000 10.154 . 22 GLN AAA CA . 1 ATOM 320 H HA . GLN AAA 1 22 HA . GLN 22 6.299 -15.180 17.180 1.000 9.980 . 22 GLN AAA HA c 1 ATOM 321 C CB . GLN AAA 1 22 CB . GLN 22 8.205 -15.909 16.885 1.000 11.700 . 22 GLN AAA CB . 1 ATOM 322 H HB3 . GLN AAA 1 22 HB3 . GLN 22 8.400 -16.297 17.764 1.000 12.040 . 22 GLN AAA HB3 c 1 ATOM 323 H HB2 . GLN AAA 1 22 HB2 . GLN 22 9.036 -15.534 16.528 1.000 12.047 . 22 GLN AAA HB2 c 1 ATOM 324 C CG . GLN AAA 1 22 CG . GLN 22 7.691 -17.009 15.943 1.000 9.751 . 22 GLN AAA CG . 1 ATOM 325 H HG3 . GLN AAA 1 22 HG3 . GLN 22 6.808 -17.300 16.258 1.000 9.908 . 22 GLN AAA HG3 c 1 ATOM 326 H HG2 . GLN AAA 1 22 HG2 . GLN 22 8.292 -17.782 16.013 1.000 9.908 . 22 GLN AAA HG2 c 1 ATOM 327 C CD . GLN AAA 1 22 CD . GLN 22 7.571 -16.641 14.480 1.000 11.422 . 22 GLN AAA CD . 1 ATOM 328 O OE1 . GLN AAA 1 22 OE1 . GLN 22 8.508 -16.088 13.872 1.000 12.944 . 22 GLN AAA OE1 . 1 ATOM 329 N NE2 . GLN AAA 1 22 NE2 . GLN 22 6.416 -16.990 13.886 1.000 10.775 . 22 GLN AAA NE2 . 1 ATOM 330 H HE21 . GLN AAA 1 22 HE21 . GLN 22 6.293 -16.798 13.035 0.000 10.601 . 22 GLN AAA HE21 c 1 ATOM 331 H HE22 . GLN AAA 1 22 HE22 . GLN 22 5.801 -17.412 14.348 0.000 10.601 . 22 GLN AAA HE22 c 1 ATOM 332 C C . GLN AAA 1 22 C . GLN 22 7.509 -13.941 18.281 1.000 11.532 . 22 GLN AAA C . 1 ATOM 333 O O . GLN AAA 1 22 O . GLN 22 8.577 -13.297 18.301 1.000 13.316 . 22 GLN AAA O . 1 ATOM 335 N N . ILE AAA 1 23 N . ILE 23 6.634 -13.955 19.280 1.000 11.484 . 23 ILE AAA N . 1 ATOM 336 H H . ILE AAA 1 23 H . ILE 23 5.841 -14.430 19.240 1.000 10.128 . 23 ILE AAA H c 1 ATOM 337 C CA . ILE AAA 1 23 CA . ILE 23 6.845 -13.204 20.554 1.000 11.316 . 23 ILE AAA CA . 1 ATOM 338 H HA . ILE AAA 1 23 HA . ILE 23 7.717 -12.775 20.515 1.000 12.991 . 23 ILE AAA HA c 1 ATOM 339 C CB . ILE AAA 1 23 CB . ILE 23 5.790 -12.114 20.726 1.000 13.052 . 23 ILE AAA CB . 1 ATOM 340 H HB . ILE AAA 1 23 HB . ILE 23 4.911 -12.547 20.863 1.000 13.220 . 23 ILE AAA HB c 1 ATOM 341 C CG1 . ILE AAA 1 23 CG1 . ILE 23 5.726 -11.244 19.479 1.000 11.467 . 23 ILE AAA CG1 . 1 ATOM 342 H HG12 . ILE AAA 1 23 HG12 . ILE 23 5.600 -11.822 18.697 1.000 11.483 . 23 ILE AAA HG12 c 1 ATOM 343 H HG13 . ILE AAA 1 23 HG13 . ILE 23 6.584 -10.780 19.375 1.000 11.483 . 23 ILE AAA HG13 c 1 ATOM 344 C CG2 . ILE AAA 1 23 CG2 . ILE 23 6.140 -11.307 21.967 1.000 14.432 . 23 ILE AAA CG2 . 1 ATOM 345 H HG21 . ILE AAA 1 23 HG21 . ILE 23 6.155 -11.891 22.744 1.000 14.477 . 23 ILE AAA HG21 c 1 ATOM 346 H HG22 . ILE AAA 1 23 HG22 . ILE 23 5.476 -10.611 22.104 1.000 14.478 . 23 ILE AAA HG22 c 1 ATOM 347 C CD1 . ILE AAA 1 23 CD1 . ILE 23 4.626 -10.222 19.497 1.000 14.824 . 23 ILE AAA CD1 . 1 ATOM 348 H HD11 . ILE AAA 1 23 HD11 . ILE 23 3.768 -10.669 19.599 1.000 14.750 . 23 ILE AAA HD11 c 1 ATOM 349 H HD12 . ILE AAA 1 23 HD12 . ILE 23 4.632 -9.724 18.661 1.000 14.750 . 23 ILE AAA HD12 c 1 ATOM 350 H HD13 . ILE AAA 1 23 HD13 . ILE 23 4.761 -9.608 20.239 1.000 14.749 . 23 ILE AAA HD13 c 1 ATOM 351 H HG23 . ILE AAA 1 23 HG23 . ILE 23 7.016 -10.899 21.853 1.000 14.477 . 23 ILE AAA HG23 c 1 ATOM 352 C C . ILE AAA 1 23 C . ILE 23 6.854 -14.207 21.711 1.000 13.674 . 23 ILE AAA C . 1 ATOM 353 O O . ILE AAA 1 23 O . ILE 23 5.883 -14.999 21.830 1.000 13.285 . 23 ILE AAA O . 1 ATOM 355 N N . GLY AAA 1 24 N . GLY 24 7.880 -14.197 22.543 1.000 13.108 . 24 GLY AAA N . 1 ATOM 356 H H . GLY AAA 1 24 H . GLY 24 8.670 -13.755 22.354 1.000 13.250 . 24 GLY AAA H c 1 ATOM 357 C CA . GLY AAA 1 24 CA . GLY 24 7.829 -14.906 23.833 1.000 12.758 . 24 GLY AAA CA . 1 ATOM 358 H HA3 . GLY AAA 1 24 HA3 . GLY 24 6.894 -14.916 24.160 1.000 12.649 . 24 GLY AAA HA3 c 1 ATOM 359 H HA2 . GLY AAA 1 24 HA2 . GLY 24 8.371 -14.410 24.487 1.000 12.649 . 24 GLY AAA HA2 c 1 ATOM 360 C C . GLY AAA 1 24 C . GLY 24 8.346 -16.335 23.748 1.000 13.842 . 24 GLY AAA C . 1 ATOM 361 O O . GLY AAA 1 24 O . GLY 24 8.735 -16.819 22.653 1.000 14.597 . 24 GLY AAA O . 1 ATOM 363 N N . THR AAA 1 25 N . THR 25 8.319 -17.021 24.876 1.000 14.159 . 25 THR AAA N . 1 ATOM 364 H H . THR AAA 1 25 H . THR 25 7.989 -16.677 25.671 1.000 14.286 . 25 THR AAA H c 1 ATOM 365 C CA . THR AAA 1 25 CA . THR 25 8.823 -18.395 24.983 1.000 15.723 . 25 THR AAA CA . 1 ATOM 366 H HA . THR AAA 1 25 HA . THR 25 8.936 -18.776 24.085 1.000 14.957 . 25 THR AAA HA c 1 ATOM 367 C CB . THR AAA 1 25 CB . THR 25 10.145 -18.434 25.753 1.000 17.141 . 25 THR AAA CB . 1 ATOM 368 H HB . THR AAA 1 25 HB . THR 25 9.964 -18.142 26.678 1.000 16.765 . 25 THR AAA HB c 1 ATOM 369 O OG1 . THR AAA 1 25 OG1 . THR 25 11.042 -17.484 25.165 1.000 16.811 . 25 THR AAA OG1 . 1 ATOM 370 H HG1 . THR AAA 1 25 HG1 . THR 25 11.780 -17.499 25.571 0.000 16.473 . 25 THR AAA HG1 c 1 ATOM 371 C CG2 . THR AAA 1 25 CG2 . THR 25 10.684 -19.843 25.795 1.000 17.432 . 25 THR AAA CG2 . 1 ATOM 372 H HG21 . THR AAA 1 25 HG21 . THR 25 10.054 -20.423 26.258 1.000 17.354 . 25 THR AAA HG21 c 1 ATOM 373 H HG22 . THR AAA 1 25 HG22 . THR 25 11.536 -19.851 26.268 1.000 17.354 . 25 THR AAA HG22 c 1 ATOM 374 H HG23 . THR AAA 1 25 HG23 . THR 25 10.816 -20.170 24.887 1.000 17.354 . 25 THR AAA HG23 c 1 ATOM 375 C C . THR AAA 1 25 C . THR 25 7.789 -19.199 25.781 1.000 14.841 . 25 THR AAA C . 1 ATOM 376 O O . THR AAA 1 25 O . THR 25 7.517 -18.888 26.942 1.000 16.856 . 25 THR AAA O . 1 ATOM 377 N N . PRO AAA 1 26 N . PRO 26 7.140 -20.235 25.250 1.000 14.277 . 26 PRO AAA N . 1 ATOM 378 C CA . PRO AAA 1 26 CA . PRO 26 7.217 -20.638 23.841 1.000 14.286 . 26 PRO AAA CA . 1 ATOM 379 H HA . PRO AAA 1 26 HA . PRO 26 8.154 -20.843 23.594 1.000 14.745 . 26 PRO AAA HA c 1 ATOM 380 C CB . PRO AAA 1 26 CB . PRO 26 6.351 -21.906 23.777 1.000 16.215 . 26 PRO AAA CB . 1 ATOM 381 H HB3 . PRO AAA 1 26 HB3 . PRO 26 6.900 -22.711 23.888 1.000 15.841 . 26 PRO AAA HB3 c 1 ATOM 382 H HB2 . PRO AAA 1 26 HB2 . PRO 26 5.874 -21.965 22.922 1.000 15.841 . 26 PRO AAA HB2 c 1 ATOM 383 C CG . PRO AAA 1 26 CG . PRO 26 5.387 -21.748 24.924 1.000 19.340 . 26 PRO AAA CG . 1 ATOM 384 H HG3 . PRO AAA 1 26 HG3 . PRO 26 5.052 -22.619 25.221 1.000 19.013 . 26 PRO AAA HG3 c 1 ATOM 385 H HG2 . PRO AAA 1 26 HG2 . PRO 26 4.626 -21.189 24.665 1.000 19.013 . 26 PRO AAA HG2 c 1 ATOM 386 C CD . PRO AAA 1 26 CD . PRO 26 6.207 -21.079 26.018 1.000 17.965 . 26 PRO AAA CD . 1 ATOM 387 H HD3 . PRO AAA 1 26 HD3 . PRO 26 6.684 -21.738 26.556 1.000 17.289 . 26 PRO AAA HD3 c 1 ATOM 388 H HD2 . PRO AAA 1 26 HD2 . PRO 26 5.640 -20.541 26.604 1.000 17.289 . 26 PRO AAA HD2 c 1 ATOM 389 C C . PRO AAA 1 26 C . PRO 26 6.641 -19.546 22.951 1.000 14.676 . 26 PRO AAA C . 1 ATOM 390 O O . PRO AAA 1 26 O . PRO 26 5.904 -18.653 23.456 1.000 14.441 . 26 PRO AAA O . 1 ATOM 392 N N . ALA AAA 1 27 N . ALA 27 6.981 -19.612 21.670 1.000 14.889 . 27 ALA AAA N . 1 ATOM 393 H H . ALA AAA 1 27 H . ALA 27 7.479 -20.305 21.310 1.000 14.687 . 27 ALA AAA H c 1 ATOM 394 C CA . ALA AAA 1 27 CA . ALA 27 6.592 -18.581 20.688 1.000 13.712 . 27 ALA AAA CA . 1 ATOM 395 H HA . ALA AAA 1 27 HA . ALA 27 6.995 -17.727 20.968 1.000 13.715 . 27 ALA AAA HA c 1 ATOM 396 C CB . ALA AAA 1 27 CB . ALA 27 7.067 -18.886 19.291 1.000 14.006 . 27 ALA AAA CB . 1 ATOM 397 H HB3 . ALA AAA 1 27 HB3 . ALA 27 6.683 -19.729 18.994 1.000 13.957 . 27 ALA AAA HB3 c 1 ATOM 398 H HB2 . ALA AAA 1 27 HB2 . ALA 27 8.036 -18.954 19.284 1.000 13.957 . 27 ALA AAA HB2 c 1 ATOM 399 H HB1 . ALA AAA 1 27 HB1 . ALA 27 6.789 -18.175 18.689 1.000 13.957 . 27 ALA AAA HB1 c 1 ATOM 400 C C . ALA AAA 1 27 C . ALA 27 5.073 -18.415 20.691 1.000 14.278 . 27 ALA AAA C . 1 ATOM 401 O O . ALA AAA 1 27 O . ALA 27 4.342 -19.419 20.655 1.000 13.234 . 27 ALA AAA O . 1 ATOM 403 N N . GLN AAA 1 28 N . GLN 28 4.651 -17.162 20.645 1.000 14.298 . 28 GLN AAA N . 1 ATOM 404 H H . GLN AAA 1 28 H . GLN 28 5.205 -16.446 20.837 1.000 13.841 . 28 GLN AAA H c 1 ATOM 405 C CA . GLN AAA 1 28 CA . GLN 28 3.261 -16.792 20.281 1.000 13.059 . 28 GLN AAA CA . 1 ATOM 406 H HA . GLN AAA 1 28 HA . GLN 28 2.730 -17.613 20.158 1.000 12.490 . 28 GLN AAA HA c 1 ATOM 407 C CB . GLN AAA 1 28 CB . GLN 28 2.655 -15.963 21.393 1.000 14.468 . 28 GLN AAA CB . 1 ATOM 408 H HB3 . GLN AAA 1 28 HB3 . GLN 28 1.739 -15.724 21.140 1.000 14.396 . 28 GLN AAA HB3 c 1 ATOM 409 H HB2 . GLN AAA 1 28 HB2 . GLN 28 3.169 -15.133 21.479 1.000 14.396 . 28 GLN AAA HB2 c 1 ATOM 410 C CG . GLN AAA 1 28 CG . GLN 28 2.634 -16.686 22.748 1.000 14.921 . 28 GLN AAA CG . 1 ATOM 411 H HG3 . GLN AAA 1 28 HG3 . GLN 28 3.549 -16.922 23.010 1.000 14.786 . 28 GLN AAA HG3 c 1 ATOM 412 H HG2 . GLN AAA 1 28 HG2 . GLN 28 2.115 -17.516 22.669 1.000 14.786 . 28 GLN AAA HG2 c 1 ATOM 413 C CD . GLN AAA 1 28 CD . GLN 28 2.016 -15.804 23.807 1.000 12.814 . 28 GLN AAA CD . 1 ATOM 414 O OE1 . GLN AAA 1 28 OE1 . GLN 28 1.122 -15.024 23.532 1.000 15.180 . 28 GLN AAA OE1 . 1 ATOM 415 N NE2 . GLN AAA 1 28 NE2 . GLN 28 2.570 -15.839 25.000 1.000 14.172 . 28 GLN AAA NE2 . 1 ATOM 416 H HE21 . GLN AAA 1 28 HE21 . GLN 28 2.252 -15.348 25.654 0.000 14.260 . 28 GLN AAA HE21 c 1 ATOM 417 H HE22 . GLN AAA 1 28 HE22 . GLN 28 3.261 -16.380 25.144 0.000 14.260 . 28 GLN AAA HE22 c 1 ATOM 418 C C . GLN AAA 1 28 C . GLN 28 3.379 -16.061 18.963 1.000 12.540 . 28 GLN AAA C . 1 ATOM 419 O O . GLN AAA 1 28 O . GLN 28 4.093 -15.015 18.905 1.000 13.798 . 28 GLN AAA O . 1 ATOM 421 N N . THR AAA 1 29 N . THR 29 2.768 -16.589 17.915 1.000 11.886 . 29 THR AAA N . 1 ATOM 422 H H . THR AAA 1 29 H . THR 29 2.240 -17.349 17.948 1.000 12.356 . 29 THR AAA H c 1 ATOM 423 C CA . THR AAA 1 29 CA . THR 29 2.885 -15.994 16.591 1.000 12.089 . 29 THR AAA CA . 1 ATOM 424 H HA . THR AAA 1 29 HA . THR 29 3.720 -15.477 16.566 1.000 11.911 . 29 THR AAA HA c 1 ATOM 425 C CB . THR AAA 1 29 CB . THR 29 2.939 -17.027 15.489 1.000 12.106 . 29 THR AAA CB . 1 ATOM 426 H HB . THR AAA 1 29 HB . THR 29 2.143 -17.609 15.539 1.000 11.833 . 29 THR AAA HB c 1 ATOM 427 O OG1 . THR AAA 1 29 OG1 . THR 29 4.134 -17.777 15.695 1.000 13.507 . 29 THR AAA OG1 . 1 ATOM 428 H HG1 . THR AAA 1 29 HG1 . THR 29 4.197 -18.367 15.103 0.000 13.336 . 29 THR AAA HG1 c 1 ATOM 429 C CG2 . THR AAA 1 29 CG2 . THR 29 2.996 -16.317 14.148 1.000 13.243 . 29 THR AAA CG2 . 1 ATOM 430 H HG21 . THR AAA 1 29 HG21 . THR 29 2.194 -15.779 14.025 1.000 13.109 . 29 THR AAA HG21 c 1 ATOM 431 H HG22 . THR AAA 1 29 HG22 . THR 29 3.054 -16.976 13.433 1.000 13.109 . 29 THR AAA HG22 c 1 ATOM 432 H HG23 . THR AAA 1 29 HG23 . THR 29 3.781 -15.740 14.119 1.000 13.109 . 29 THR AAA HG23 c 1 ATOM 433 C C . THR AAA 1 29 C . THR 29 1.716 -15.041 16.368 1.000 11.528 . 29 THR AAA C . 1 ATOM 434 O O . THR AAA 1 29 O . THR 29 0.530 -15.512 16.470 1.000 12.204 . 29 THR AAA O . 1 ATOM 436 N N . LEU AAA 1 30 N . LEU 30 2.004 -13.769 16.160 1.000 12.362 . 30 LEU AAA N . 1 ATOM 437 H H . LEU AAA 1 30 H . LEU 30 2.875 -13.456 16.205 1.000 11.970 . 30 LEU AAA H c 1 ATOM 438 C CA . LEU AAA 1 30 CA . LEU 30 0.999 -12.727 15.837 1.000 11.003 . 30 LEU AAA CA . 1 ATOM 439 H HA . LEU AAA 1 30 HA . LEU 30 0.106 -13.140 15.795 1.000 10.388 . 30 LEU AAA HA c 1 ATOM 440 C CB . LEU AAA 1 30 CB . LEU 30 1.021 -11.609 16.881 1.000 11.046 . 30 LEU AAA CB . 1 ATOM 441 H HB3 . LEU AAA 1 30 HB3 . LEU 30 0.696 -10.790 16.457 1.000 11.102 . 30 LEU AAA HB3 c 1 ATOM 442 H HB2 . LEU AAA 1 30 HB2 . LEU 30 1.953 -11.452 17.136 1.000 11.102 . 30 LEU AAA HB2 c 1 ATOM 443 C CG . LEU AAA 1 30 CG . LEU 30 0.217 -11.832 18.155 1.000 13.174 . 30 LEU AAA CG . 1 ATOM 444 H HG . LEU AAA 1 30 HG . LEU 30 -0.702 -12.077 17.881 1.000 12.920 . 30 LEU AAA HG c 1 ATOM 445 C CD1 . LEU AAA 1 30 CD1 . LEU 30 0.758 -12.996 18.965 1.000 13.399 . 30 LEU AAA CD1 . 1 ATOM 446 H HD11 . LEU AAA 1 30 HD11 . LEU 30 0.689 -13.814 18.447 1.000 13.249 . 30 LEU AAA HD11 c 1 ATOM 447 H HD12 . LEU AAA 1 30 HD12 . LEU 30 0.240 -13.089 19.784 1.000 13.249 . 30 LEU AAA HD12 c 1 ATOM 448 H HD13 . LEU AAA 1 30 HD13 . LEU 30 1.690 -12.831 19.189 1.000 13.249 . 30 LEU AAA HD13 c 1 ATOM 449 C CD2 . LEU AAA 1 30 CD2 . LEU 30 0.116 -10.534 18.970 1.000 13.493 . 30 LEU AAA CD2 . 1 ATOM 450 H HD21 . LEU AAA 1 30 HD21 . LEU 30 1.008 -10.241 19.225 1.000 13.586 . 30 LEU AAA HD21 c 1 ATOM 451 H HD22 . LEU AAA 1 30 HD22 . LEU 30 -0.414 -10.693 19.770 1.000 13.586 . 30 LEU AAA HD22 c 1 ATOM 452 H HD23 . LEU AAA 1 30 HD23 . LEU 30 -0.310 -9.845 18.431 1.000 13.586 . 30 LEU AAA HD23 c 1 ATOM 453 C C . LEU AAA 1 30 C . LEU 30 1.351 -12.136 14.473 1.000 11.700 . 30 LEU AAA C . 1 ATOM 454 O O . LEU AAA 1 30 O . LEU 30 2.585 -12.123 14.053 1.000 14.663 . 30 LEU AAA O . 1 ATOM 456 N N . ASN AAA 1 31 N . ASN 31 0.330 -11.718 13.760 1.000 9.265 . 31 ASN AAA N . 1 ATOM 457 H H . ASN AAA 1 31 H . ASN 31 -0.533 -11.745 14.093 1.000 10.129 . 31 ASN AAA H c 1 ATOM 458 C CA . ASN AAA 1 31 CA . ASN 31 0.426 -11.170 12.382 1.000 11.210 . 31 ASN AAA CA . 1 ATOM 459 H HA . ASN AAA 1 31 HA . ASN 31 1.294 -11.447 12.006 1.000 11.193 . 31 ASN AAA HA c 1 ATOM 460 C CB . ASN AAA 1 31 CB . ASN 31 -0.643 -11.713 11.460 1.000 10.559 . 31 ASN AAA CB . 1 ATOM 461 H HB3 . ASN AAA 1 31 HB3 . ASN 31 -0.552 -11.291 10.584 1.000 10.975 . 31 ASN AAA HB3 c 1 ATOM 462 H HB2 . ASN AAA 1 31 HB2 . ASN 31 -1.523 -11.482 11.821 1.000 10.961 . 31 ASN AAA HB2 c 1 ATOM 463 C CG . ASN AAA 1 31 CG . ASN 31 -0.542 -13.219 11.305 1.000 11.556 . 31 ASN AAA CG . 1 ATOM 464 O OD1 . ASN AAA 1 31 OD1 . ASN 31 0.567 -13.778 11.279 1.000 13.013 . 31 ASN AAA OD1 . 1 ATOM 465 N ND2 . ASN AAA 1 31 ND2 . ASN 31 -1.684 -13.874 11.134 1.000 13.852 . 31 ASN AAA ND2 . 1 ATOM 466 H HD21 . ASN AAA 1 31 HD21 . ASN 31 -1.686 -14.749 11.036 0.000 13.359 . 31 ASN AAA HD21 c 1 ATOM 467 H HD22 . ASN AAA 1 31 HD22 . ASN 31 -2.449 -13.425 11.123 0.000 13.359 . 31 ASN AAA HD22 c 1 ATOM 468 C C . ASN AAA 1 31 C . ASN 31 0.428 -9.660 12.517 1.000 10.445 . 31 ASN AAA C . 1 ATOM 469 O O . ASN AAA 1 31 O . ASN 31 -0.639 -9.078 12.829 1.000 11.183 . 31 ASN AAA O . 1 ATOM 471 N N . LEU AAA 1 32 N . LEU 32 1.577 -9.012 12.284 1.000 11.091 . 32 LEU AAA N . 1 ATOM 472 H H . LEU AAA 1 32 H . LEU 32 2.317 -9.424 11.909 1.000 11.154 . 32 LEU AAA H c 1 ATOM 473 C CA . LEU AAA 1 32 CA . LEU 32 1.753 -7.575 12.614 1.000 11.912 . 32 LEU AAA CA . 1 ATOM 474 H HA . LEU AAA 1 32 HA . LEU 32 0.966 -7.268 13.117 1.000 12.099 . 32 LEU AAA HA c 1 ATOM 475 C CB . LEU AAA 1 32 CB . LEU 32 3.016 -7.361 13.462 1.000 12.183 . 32 LEU AAA CB . 1 ATOM 476 H HB3 . LEU AAA 1 32 HB3 . LEU 32 3.114 -6.404 13.637 1.000 12.354 . 32 LEU AAA HB3 c 1 ATOM 477 H HB2 . LEU AAA 1 32 HB2 . LEU 32 3.792 -7.648 12.940 1.000 12.354 . 32 LEU AAA HB2 c 1 ATOM 478 C CG . LEU AAA 1 32 CG . LEU 32 3.026 -8.112 14.810 1.000 11.901 . 32 LEU AAA CG . 1 ATOM 479 H HG . LEU AAA 1 32 HG . LEU 32 3.157 -9.072 14.614 1.000 12.238 . 32 LEU AAA HG c 1 ATOM 480 C CD1 . LEU AAA 1 32 CD1 . LEU 32 4.154 -7.677 15.716 1.000 13.834 . 32 LEU AAA CD1 . 1 ATOM 481 H HD11 . LEU AAA 1 32 HD11 . LEU 32 5.005 -7.829 15.272 1.000 13.725 . 32 LEU AAA HD11 c 1 ATOM 482 H HD12 . LEU AAA 1 32 HD12 . LEU 32 4.123 -8.191 16.542 1.000 13.719 . 32 LEU AAA HD12 c 1 ATOM 483 H HD13 . LEU AAA 1 32 HD13 . LEU 32 4.060 -6.731 15.920 1.000 13.724 . 32 LEU AAA HD13 c 1 ATOM 484 C CD2 . LEU AAA 1 32 CD2 . LEU 32 1.708 -7.977 15.578 1.000 11.912 . 32 LEU AAA CD2 . 1 ATOM 485 H HD21 . LEU AAA 1 32 HD21 . LEU 32 1.523 -7.037 15.744 1.000 12.200 . 32 LEU AAA HD21 c 1 ATOM 486 H HD22 . LEU AAA 1 32 HD22 . LEU 32 1.777 -8.448 16.427 1.000 12.205 . 32 LEU AAA HD22 c 1 ATOM 487 H HD23 . LEU AAA 1 32 HD23 . LEU 32 0.983 -8.362 15.055 1.000 12.200 . 32 LEU AAA HD23 c 1 ATOM 488 C C . LEU AAA 1 32 C . LEU 32 1.821 -6.814 11.296 1.000 12.118 . 32 LEU AAA C . 1 ATOM 489 O O . LEU AAA 1 32 O . LEU 32 2.276 -7.365 10.263 1.000 11.125 . 32 LEU AAA O . 1 ATOM 491 N N . ASP AAA 1 33 N . ASP 33 1.419 -5.553 11.356 1.000 11.505 . 33 ASP AAA N . 1 ATOM 492 H H . ASP AAA 1 33 H . ASP 33 1.058 -5.190 12.128 1.000 11.993 . 33 ASP AAA H c 1 ATOM 493 C CA . ASP AAA 1 33 CA . ASP 33 1.514 -4.619 10.230 1.000 11.031 . 33 ASP AAA CA . 1 ATOM 494 H HA . ASP AAA 1 33 HA . ASP 33 1.474 -5.114 9.379 1.000 11.596 . 33 ASP AAA HA c 1 ATOM 495 C CB . ASP AAA 1 33 CB . ASP 33 0.339 -3.638 10.352 1.000 11.518 . 33 ASP AAA CB . 1 ATOM 496 H HB3 . ASP AAA 1 33 HB3 . ASP 33 0.454 -3.102 11.162 1.000 11.613 . 33 ASP AAA HB3 c 1 ATOM 497 H HB2 . ASP AAA 1 33 HB2 . ASP 33 -0.489 -4.153 10.437 1.000 11.612 . 33 ASP AAA HB2 c 1 ATOM 498 C CG . ASP AAA 1 33 CG . ASP 33 0.182 -2.703 9.191 1.000 11.990 . 33 ASP AAA CG . 1 ATOM 499 O OD1 . ASP AAA 1 33 OD1 . ASP 33 1.112 -2.596 8.368 1.000 13.466 . 33 ASP AAA OD1 . 1 ATOM 500 O OD2 . ASP AAA 1 33 OD2 . ASP 33 -0.861 -2.015 9.154 1.000 13.295 . 33 ASP AAA OD2 . 1 ATOM 501 C C . ASP AAA 1 33 C . ASP 33 2.852 -3.899 10.363 1.000 11.422 . 33 ASP AAA C . 1 ATOM 502 O O . ASP AAA 1 33 O . ASP 33 2.960 -3.011 11.276 1.000 11.056 . 33 ASP AAA O . 1 ATOM 504 N N . PHE AAA 1 34 N . PHE 34 3.819 -4.224 9.482 1.000 11.302 . 34 PHE AAA N . 1 ATOM 505 H H . PHE AAA 1 34 H . PHE 34 3.709 -4.850 8.810 1.000 11.697 . 34 PHE AAA H c 1 ATOM 506 C CA . PHE AAA 1 34 CA . PHE 34 5.150 -3.595 9.513 1.000 10.522 . 34 PHE AAA CA . 1 ATOM 507 H HA . PHE AAA 1 34 HA . PHE 34 5.454 -3.547 10.454 1.000 11.289 . 34 PHE AAA HA c 1 ATOM 508 C CB . PHE AAA 1 34 CB . PHE 34 6.154 -4.426 8.715 1.000 11.224 . 34 PHE AAA CB . 1 ATOM 509 H HB3 . PHE AAA 1 34 HB3 . PHE 34 6.915 -3.851 8.491 1.000 11.728 . 34 PHE AAA HB3 c 1 ATOM 510 H HB2 . PHE AAA 1 34 HB2 . PHE 34 5.730 -4.692 7.872 1.000 11.725 . 34 PHE AAA HB2 c 1 ATOM 511 C CG . PHE AAA 1 34 CG . PHE 34 6.675 -5.662 9.399 1.000 11.534 . 34 PHE AAA CG . 1 ATOM 512 C CD1 . PHE AAA 1 34 CD1 . PHE 34 6.006 -6.294 10.448 1.000 12.397 . 34 PHE AAA CD1 . 1 ATOM 513 H HD1 . PHE AAA 1 34 HD1 . PHE 34 5.159 -5.978 10.718 1.000 12.341 . 34 PHE AAA HD1 c 1 ATOM 514 C CE1 . PHE AAA 1 34 CE1 . PHE 34 6.538 -7.428 11.051 1.000 12.236 . 34 PHE AAA CE1 . 1 ATOM 515 H HE1 . PHE AAA 1 34 HE1 . PHE 34 6.063 -7.860 11.742 1.000 12.373 . 34 PHE AAA HE1 c 1 ATOM 516 C CZ . PHE AAA 1 34 CZ . PHE 34 7.774 -7.900 10.659 1.000 12.403 . 34 PHE AAA CZ . 1 ATOM 517 H HZ . PHE AAA 1 34 HZ . PHE 34 8.141 -8.664 11.074 1.000 12.347 . 34 PHE AAA HZ c 1 ATOM 518 C CD2 . PHE AAA 1 34 CD2 . PHE 34 7.941 -6.119 9.068 1.000 11.011 . 34 PHE AAA CD2 . 1 ATOM 519 H HD2 . PHE AAA 1 34 HD2 . PHE 34 8.418 -5.697 8.370 1.000 12.109 . 34 PHE AAA HD2 c 1 ATOM 520 C CE2 . PHE AAA 1 34 CE2 . PHE 34 8.450 -7.276 9.645 1.000 11.782 . 34 PHE AAA CE2 . 1 ATOM 521 H HE2 . PHE AAA 1 34 HE2 . PHE 34 9.303 -7.589 9.388 1.000 12.245 . 34 PHE AAA HE2 c 1 ATOM 522 C C . PHE AAA 1 34 C . PHE 34 5.006 -2.163 8.971 1.000 10.383 . 34 PHE AAA C . 1 ATOM 523 O O . PHE AAA 1 34 O . PHE 34 4.517 -1.977 7.846 1.000 11.697 . 34 PHE AAA O . 1 ATOM 525 N N . ASP AAA 1 35 N . ASP 35 5.416 -1.182 9.775 1.000 11.609 . 35 ASP AAA N . 1 ATOM 526 H H . ASP AAA 1 35 H . ASP 35 5.965 -1.323 10.506 1.000 11.443 . 35 ASP AAA H c 1 ATOM 527 C CA . ASP AAA 1 35 CA . ASP 35 5.009 0.215 9.546 1.000 10.562 . 35 ASP AAA CA . 1 ATOM 528 H HA . ASP AAA 1 35 HA . ASP 35 4.590 0.286 8.658 1.000 11.041 . 35 ASP AAA HA c 1 ATOM 529 C CB . ASP AAA 1 35 CB . ASP 35 3.996 0.631 10.612 1.000 9.533 . 35 ASP AAA CB . 1 ATOM 530 H HB3 . ASP AAA 1 35 HB3 . ASP 35 4.391 0.504 11.499 1.000 9.414 . 35 ASP AAA HB3 c 1 ATOM 531 H HB2 . ASP AAA 1 35 HB2 . ASP 35 3.205 0.059 10.539 1.000 9.414 . 35 ASP AAA HB2 c 1 ATOM 532 C CG . ASP AAA 1 35 CG . ASP 35 3.550 2.082 10.485 1.000 10.686 . 35 ASP AAA CG . 1 ATOM 533 O OD1 . ASP AAA 1 35 OD1 . ASP 35 3.821 2.692 9.425 1.000 11.348 . 35 ASP AAA OD1 . 1 ATOM 534 O OD2 . ASP AAA 1 35 OD2 . ASP 35 2.831 2.539 11.417 1.000 11.858 . 35 ASP AAA OD2 . 1 ATOM 535 C C . ASP AAA 1 35 C . ASP 35 6.241 1.100 9.587 1.000 10.684 . 35 ASP AAA C . 1 ATOM 536 O O . ASP AAA 1 35 O . ASP 35 6.660 1.494 10.716 1.000 10.930 . 35 ASP AAA O . 1 ATOM 538 N N . THR AAA 1 36 N . THR 36 6.747 1.475 8.414 1.000 10.634 . 36 THR AAA N . 1 ATOM 539 H H . THR AAA 1 36 H . THR 36 6.419 1.221 7.586 1.000 11.001 . 36 THR AAA H c 1 ATOM 540 C CA . THR AAA 1 36 CA . THR 36 7.944 2.379 8.369 1.000 10.692 . 36 THR AAA CA . 1 ATOM 541 H HA . THR AAA 1 36 HA . THR 36 8.547 2.082 9.090 1.000 10.764 . 36 THR AAA HA c 1 ATOM 542 C CB . THR AAA 1 36 CB . THR 36 8.731 2.238 7.069 1.000 11.871 . 36 THR AAA CB . 1 ATOM 543 H HB . THR AAA 1 36 HB . THR 36 9.520 2.828 7.124 1.000 11.983 . 36 THR AAA HB c 1 ATOM 544 O OG1 . THR AAA 1 36 OG1 . THR 36 7.908 2.672 5.986 1.000 11.371 . 36 THR AAA OG1 . 1 ATOM 545 H HG1 . THR AAA 1 36 HG1 . THR 36 8.332 2.616 5.259 0.000 11.236 . 36 THR AAA HG1 c 1 ATOM 546 C CG2 . THR AAA 1 36 CG2 . THR 36 9.203 0.829 6.802 1.000 11.140 . 36 THR AAA CG2 . 1 ATOM 547 H HG21 . THR AAA 1 36 HG21 . THR 36 9.780 0.536 7.530 1.000 11.094 . 36 THR AAA HG21 c 1 ATOM 548 H HG22 . THR AAA 1 36 HG22 . THR 36 9.702 0.806 5.966 1.000 11.088 . 36 THR AAA HG22 c 1 ATOM 549 H HG23 . THR AAA 1 36 HG23 . THR 36 8.436 0.234 6.738 1.000 11.088 . 36 THR AAA HG23 c 1 ATOM 550 C C . THR AAA 1 36 C . THR 36 7.555 3.831 8.683 1.000 11.962 . 36 THR AAA C . 1 ATOM 551 O O . THR AAA 1 36 O . THR 36 8.432 4.696 8.686 1.000 11.689 . 36 THR AAA O . 1 ATOM 553 N N . GLY AAA 1 37 N . GLY 37 6.297 4.080 8.991 1.000 11.813 . 37 GLY AAA N . 1 ATOM 554 H H . GLY AAA 1 37 H . GLY 37 5.638 3.433 8.953 1.000 11.756 . 37 GLY AAA H c 1 ATOM 555 C CA . GLY AAA 1 37 CA . GLY 37 5.836 5.414 9.391 1.000 11.872 . 37 GLY AAA CA . 1 ATOM 556 H HA3 . GLY AAA 1 37 HA3 . GLY 37 4.992 5.615 8.914 1.000 12.128 . 37 GLY AAA HA3 c 1 ATOM 557 H HA2 . GLY AAA 1 37 HA2 . GLY 37 6.506 6.086 9.108 1.000 12.128 . 37 GLY AAA HA2 c 1 ATOM 558 C C . GLY AAA 1 37 C . GLY 37 5.597 5.554 10.902 1.000 11.020 . 37 GLY AAA C . 1 ATOM 559 O O . GLY AAA 1 37 O . GLY 37 5.067 6.628 11.333 1.000 13.502 . 37 GLY AAA O . 1 ATOM 561 N N . SER AAA 1 38 N . SER 38 5.984 4.578 11.733 1.000 10.880 . 38 SER AAA N . 1 ATOM 562 H H . SER AAA 1 38 H . SER 38 6.357 3.779 11.450 1.000 11.183 . 38 SER AAA H c 1 ATOM 563 C CA . SER AAA 1 38 CA . SER 38 5.843 4.688 13.200 1.000 9.960 . 38 SER AAA CA . 1 ATOM 564 H HA . SER AAA 1 38 HA . SER 38 6.018 5.634 13.453 1.000 9.927 . 38 SER AAA HA c 1 ATOM 565 C CB . SER AAA 1 38 CB . SER 38 4.413 4.341 13.627 1.000 9.976 . 38 SER AAA CB . 1 ATOM 566 H HB3 . SER AAA 1 38 HB3 . SER 38 3.776 4.799 13.033 1.000 9.914 . 38 SER AAA HB3 c 1 ATOM 567 H HB2 . SER AAA 1 38 HB2 . SER 38 4.262 4.666 14.544 1.000 9.914 . 38 SER AAA HB2 c 1 ATOM 568 O OG . SER AAA 1 38 OG . SER 38 4.172 2.933 13.582 1.000 11.324 . 38 SER AAA OG . 1 ATOM 569 H HG . SER AAA 1 38 HG . SER 38 3.373 2.792 13.832 0.000 11.393 . 38 SER AAA HG c 1 ATOM 570 C C . SER AAA 1 38 C . SER 38 6.905 3.818 13.872 1.000 9.443 . 38 SER AAA C . 1 ATOM 571 O O . SER AAA 1 38 O . SER 38 7.610 3.085 13.128 1.000 12.077 . 38 SER AAA O . 1 ATOM 573 N N . SER AAA 1 39 N . SER 39 7.030 3.947 15.187 1.000 11.188 . 39 SER AAA N . 1 ATOM 574 H H . SER AAA 1 39 H . SER 39 6.416 4.384 15.725 1.000 10.832 . 39 SER AAA H c 1 ATOM 575 C CA . SER AAA 1 39 CA . SER 39 8.189 3.397 15.913 1.000 9.147 . 39 SER AAA CA . 1 ATOM 576 H HA . SER AAA 1 39 HA . SER 39 8.635 2.742 15.312 1.000 9.254 . 39 SER AAA HA c 1 ATOM 577 C CB . SER AAA 1 39 CB . SER 39 9.154 4.524 16.150 1.000 11.746 . 39 SER AAA CB . 1 ATOM 578 H HB3 . SER AAA 1 39 HB3 . SER 39 9.992 4.176 16.531 1.000 11.799 . 39 SER AAA HB3 c 1 ATOM 579 H HB2 . SER AAA 1 39 HB2 . SER 39 8.765 5.175 16.776 1.000 11.799 . 39 SER AAA HB2 c 1 ATOM 580 O OG . SER AAA 1 39 OG . SER 39 9.401 5.138 14.875 1.000 12.320 . 39 SER AAA OG . 1 ATOM 581 H HG . SER AAA 1 39 HG . SER 39 9.942 5.771 14.988 0.000 12.394 . 39 SER AAA HG c 1 ATOM 582 C C . SER AAA 1 39 C . SER 39 7.816 2.649 17.190 1.000 11.213 . 39 SER AAA C . 1 ATOM 583 O O . SER AAA 1 39 O . SER 39 8.703 2.451 18.028 1.000 13.813 . 39 SER AAA O . 1 ATOM 585 N N . ASP AAA 1 40 N . ASP 40 6.573 2.149 17.237 1.000 12.589 . 40 ASP AAA N . 1 ATOM 586 H H . ASP AAA 1 40 H . ASP 40 5.969 2.275 16.549 1.000 10.976 . 40 ASP AAA H c 1 ATOM 587 C CA . ASP AAA 1 40 CA . ASP 40 6.047 1.342 18.368 1.000 11.964 . 40 ASP AAA CA . 1 ATOM 588 H HA . ASP AAA 1 40 HA . ASP 40 6.746 1.293 19.062 1.000 11.935 . 40 ASP AAA HA c 1 ATOM 589 C CB . ASP AAA 1 40 CB . ASP 40 4.819 1.969 19.001 1.000 11.681 . 40 ASP AAA CB . 1 ATOM 590 H HB3 . ASP AAA 1 40 HB3 . ASP 40 4.397 1.313 19.593 1.000 11.335 . 40 ASP AAA HB3 c 1 ATOM 591 H HB2 . ASP AAA 1 40 HB2 . ASP 40 4.183 2.205 18.294 1.000 11.335 . 40 ASP AAA HB2 c 1 ATOM 592 C CG . ASP AAA 1 40 CG . ASP 40 5.116 3.220 19.809 1.000 13.806 . 40 ASP AAA CG . 1 ATOM 593 O OD1 . ASP AAA 1 40 OD1 . ASP 40 5.823 4.182 19.266 1.000 13.672 . 40 ASP AAA OD1 . 1 ATOM 594 O OD2 . ASP AAA 1 40 OD2 . ASP 40 4.696 3.203 20.996 1.000 14.965 . 40 ASP AAA OD2 . 1 ATOM 595 C C . ASP AAA 1 40 C . ASP 40 5.789 -0.071 17.839 1.000 13.514 . 40 ASP AAA C . 1 ATOM 596 O O . ASP AAA 1 40 O . ASP 40 5.129 -0.216 16.757 1.000 13.956 . 40 ASP AAA O . 1 ATOM 598 N N . LEU AAA 1 41 N . LEU 41 6.234 -1.073 18.595 1.000 11.850 . 41 LEU AAA N . 1 ATOM 599 H H . LEU AAA 1 41 H . LEU 41 6.842 -0.963 19.284 1.000 11.978 . 41 LEU AAA H c 1 ATOM 600 C CA . LEU AAA 1 41 CA . LEU 41 5.764 -2.451 18.364 1.000 12.040 . 41 LEU AAA CA . 1 ATOM 601 H HA . LEU AAA 1 41 HA . LEU 41 5.357 -2.518 17.473 1.000 11.572 . 41 LEU AAA HA c 1 ATOM 602 C CB . LEU AAA 1 41 CB . LEU 41 6.948 -3.405 18.490 1.000 11.775 . 41 LEU AAA CB . 1 ATOM 603 H HB3 . LEU AAA 1 41 HB3 . LEU 41 7.255 -3.385 19.418 1.000 12.045 . 41 LEU AAA HB3 c 1 ATOM 604 H HB2 . LEU AAA 1 41 HB2 . LEU 41 7.676 -3.056 17.938 1.000 12.046 . 41 LEU AAA HB2 c 1 ATOM 605 C CG . LEU AAA 1 41 CG . LEU 41 6.718 -4.872 18.097 1.000 13.218 . 41 LEU AAA CG . 1 ATOM 606 H HG . LEU AAA 1 41 HG . LEU 41 6.454 -4.898 17.145 1.000 13.454 . 41 LEU AAA HG c 1 ATOM 607 C CD1 . LEU AAA 1 41 CD1 . LEU 41 8.028 -5.625 18.255 1.000 12.845 . 41 LEU AAA CD1 . 1 ATOM 608 H HD11 . LEU AAA 1 41 HD11 . LEU 41 8.704 -5.225 17.681 1.000 12.916 . 41 LEU AAA HD11 c 1 ATOM 609 H HD12 . LEU AAA 1 41 HD12 . LEU 41 7.899 -6.557 18.004 1.000 12.917 . 41 LEU AAA HD12 c 1 ATOM 610 H HD13 . LEU AAA 1 41 HD13 . LEU 41 8.320 -5.577 19.182 1.000 12.917 . 41 LEU AAA HD13 c 1 ATOM 611 C CD2 . LEU AAA 1 41 CD2 . LEU 41 5.611 -5.531 18.911 1.000 12.933 . 41 LEU AAA CD2 . 1 ATOM 612 H HD21 . LEU AAA 1 41 HD21 . LEU 41 5.815 -5.454 19.860 1.000 12.846 . 41 LEU AAA HD21 c 1 ATOM 613 H HD22 . LEU AAA 1 41 HD22 . LEU 41 5.548 -6.471 18.669 1.000 12.846 . 41 LEU AAA HD22 c 1 ATOM 614 H HD23 . LEU AAA 1 41 HD23 . LEU 41 4.763 -5.094 18.724 1.000 12.846 . 41 LEU AAA HD23 c 1 ATOM 615 C C . LEU AAA 1 41 C . LEU 41 4.724 -2.728 19.447 1.000 11.208 . 41 LEU AAA C . 1 ATOM 616 O O . LEU AAA 1 41 O . LEU 41 5.054 -2.791 20.640 1.000 11.072 . 41 LEU AAA O . 1 ATOM 618 N N . TRP AAA 1 42 N . TRP 42 3.462 -2.813 19.043 1.000 11.405 . 42 TRP AAA N . 1 ATOM 619 H H . TRP AAA 1 42 H . TRP 42 3.226 -2.770 18.148 1.000 11.532 . 42 TRP AAA H c 1 ATOM 620 C CA . TRP AAA 1 42 CA . TRP 42 2.320 -2.981 19.956 1.000 11.468 . 42 TRP AAA CA . 1 ATOM 621 H HA . TRP AAA 1 42 HA . TRP 42 2.676 -3.266 20.827 1.000 11.326 . 42 TRP AAA HA c 1 ATOM 622 C CB . TRP AAA 1 42 CB . TRP 42 1.585 -1.658 20.173 1.000 11.770 . 42 TRP AAA CB . 1 ATOM 623 H HB3 . TRP AAA 1 42 HB3 . TRP 42 2.261 -0.959 20.291 1.000 11.641 . 42 TRP AAA HB3 c 1 ATOM 624 H HB2 . TRP AAA 1 42 HB2 . TRP 42 1.091 -1.729 21.014 1.000 11.641 . 42 TRP AAA HB2 c 1 ATOM 625 C CG . TRP AAA 1 42 CG . TRP 42 0.632 -1.209 19.109 1.000 14.542 . 42 TRP AAA CG . 1 ATOM 626 C CD1 . TRP AAA 1 42 CD1 . TRP 42 0.864 -0.219 18.195 1.000 12.607 . 42 TRP AAA CD1 . 1 ATOM 627 H HD1 . TRP AAA 1 42 HD1 . TRP 42 1.660 0.285 18.124 1.000 12.896 . 42 TRP AAA HD1 c 1 ATOM 628 N NE1 . TRP AAA 1 42 NE1 . TRP 42 -0.250 -0.025 17.426 1.000 13.761 . 42 TRP AAA NE1 . 1 ATOM 629 H HE1 . TRP AAA 1 42 HE1 . TRP 42 -0.314 0.536 16.759 1.000 13.044 . 42 TRP AAA HE1 c 1 ATOM 630 C CE2 . TRP AAA 1 42 CE2 . TRP 42 -1.207 -0.945 17.790 1.000 13.347 . 42 TRP AAA CE2 . 1 ATOM 631 C CD2 . TRP AAA 1 42 CD2 . TRP 42 -0.701 -1.701 18.852 1.000 11.278 . 42 TRP AAA CD2 . 1 ATOM 632 C CE3 . TRP AAA 1 42 CE3 . TRP 42 -1.522 -2.656 19.460 1.000 11.329 . 42 TRP AAA CE3 . 1 ATOM 633 H HE3 . TRP AAA 1 42 HE3 . TRP 42 -1.201 -3.167 20.185 1.000 12.689 . 42 TRP AAA HE3 c 1 ATOM 634 C CZ3 . TRP AAA 1 42 CZ3 . TRP 42 -2.802 -2.843 18.987 1.000 12.978 . 42 TRP AAA CZ3 . 1 ATOM 635 H HZ3 . TRP AAA 1 42 HZ3 . TRP 42 -3.349 -3.513 19.366 1.000 12.927 . 42 TRP AAA HZ3 c 1 ATOM 636 C CH2 . TRP AAA 1 42 CH2 . TRP 42 -3.256 -2.115 17.902 1.000 14.383 . 42 TRP AAA CH2 . 1 ATOM 637 H HH2 . TRP AAA 1 42 HH2 . TRP 42 -4.132 -2.259 17.589 1.000 13.143 . 42 TRP AAA HH2 c 1 ATOM 638 C CZ2 . TRP AAA 1 42 CZ2 . TRP 42 -2.500 -1.127 17.328 1.000 13.646 . 42 TRP AAA CZ2 . 1 ATOM 639 H HZ2 . TRP AAA 1 42 HZ2 . TRP 42 -2.826 -0.626 16.600 1.000 13.074 . 42 TRP AAA HZ2 c 1 ATOM 640 C C . TRP AAA 1 42 C . TRP 42 1.407 -4.085 19.419 1.000 9.814 . 42 TRP AAA C . 1 ATOM 641 O O . TRP AAA 1 42 O . TRP 42 1.360 -4.353 18.201 1.000 11.867 . 42 TRP AAA O . 1 ATOM 643 N N . VAL AAA 1 43 N . VAL 43 0.829 -4.788 20.364 1.000 10.953 . 43 VAL AAA N . 1 ATOM 644 H H . VAL AAA 1 43 H . VAL 43 0.880 -4.541 21.256 1.000 11.218 . 43 VAL AAA H c 1 ATOM 645 C CA . VAL AAA 1 43 CA . VAL 43 0.047 -6.017 20.124 1.000 12.333 . 43 VAL AAA CA . 1 ATOM 646 H HA . VAL AAA 1 43 HA . VAL 43 -0.188 -6.050 19.181 1.000 14.592 . 43 VAL AAA HA c 1 ATOM 647 C CB . VAL AAA 1 43 CB . VAL 43 0.889 -7.256 20.458 1.000 12.876 . 43 VAL AAA CB . 1 ATOM 648 H HB . VAL AAA 1 43 HB . VAL 43 0.326 -8.045 20.265 1.000 12.862 . 43 VAL AAA HB c 1 ATOM 649 C CG1 . VAL AAA 1 43 CG1 . VAL 43 2.093 -7.327 19.553 1.000 14.444 . 43 VAL AAA CG1 . 1 ATOM 650 H HG11 . VAL AAA 1 43 HG11 . VAL 43 1.800 -7.360 18.626 1.000 14.282 . 43 VAL AAA HG11 c 1 ATOM 651 H HG12 . VAL AAA 1 43 HG12 . VAL 43 2.606 -8.128 19.758 1.000 14.279 . 43 VAL AAA HG12 c 1 ATOM 652 H HG13 . VAL AAA 1 43 HG13 . VAL 43 2.651 -6.543 19.689 1.000 14.282 . 43 VAL AAA HG13 c 1 ATOM 653 C CG2 . VAL AAA 1 43 CG2 . VAL 43 1.299 -7.353 21.885 1.000 13.417 . 43 VAL AAA CG2 . 1 ATOM 654 H HG21 . VAL AAA 1 43 HG21 . VAL 43 1.823 -6.569 22.126 1.000 13.557 . 43 VAL AAA HG21 c 1 ATOM 655 H HG22 . VAL AAA 1 43 HG22 . VAL 43 1.837 -8.153 22.013 1.000 13.559 . 43 VAL AAA HG22 c 1 ATOM 656 H HG23 . VAL AAA 1 43 HG23 . VAL 43 0.509 -7.401 22.450 1.000 13.557 . 43 VAL AAA HG23 c 1 ATOM 657 C C . VAL AAA 1 43 C . VAL 43 -1.245 -5.962 20.940 1.000 13.321 . 43 VAL AAA C . 1 ATOM 658 O O . VAL AAA 1 43 O . VAL 43 -1.292 -5.453 22.080 1.000 13.636 . 43 VAL AAA O . 1 ATOM 660 N N . PHE AAA 1 44 N . PHE 44 -2.281 -6.536 20.341 1.000 12.542 . 44 PHE AAA N . 1 ATOM 661 H H . PHE AAA 1 44 H . PHE 44 -2.311 -6.673 19.425 1.000 14.805 . 44 PHE AAA H c 1 ATOM 662 C CA . PHE AAA 1 44 CA . PHE 44 -3.481 -7.011 21.049 1.000 12.601 . 44 PHE AAA CA . 1 ATOM 663 H HA . PHE AAA 1 44 HA . PHE 44 -3.930 -6.260 21.515 1.000 13.326 . 44 PHE AAA HA c 1 ATOM 664 C CB . PHE AAA 1 44 CB . PHE 44 -4.432 -7.714 20.082 1.000 14.671 . 44 PHE AAA CB . 1 ATOM 665 H HB3 . PHE AAA 1 44 HB3 . PHE 44 -4.980 -8.348 20.587 1.000 15.228 . 44 PHE AAA HB3 c 1 ATOM 666 H HB2 . PHE AAA 1 44 HB2 . PHE 44 -3.902 -8.225 19.435 1.000 15.213 . 44 PHE AAA HB2 c 1 ATOM 667 C CG . PHE AAA 1 44 CG . PHE 44 -5.337 -6.765 19.340 1.000 12.767 . 44 PHE AAA CG . 1 ATOM 668 C CD1 . PHE AAA 1 44 CD1 . PHE 44 -4.883 -6.061 18.239 1.000 11.480 . 44 PHE AAA CD1 . 1 ATOM 669 H HD1 . PHE AAA 1 44 HD1 . PHE 44 -4.003 -6.201 17.935 1.000 14.532 . 44 PHE AAA HD1 c 1 ATOM 670 C CE1 . PHE AAA 1 44 CE1 . PHE 44 -5.709 -5.204 17.540 1.000 13.153 . 44 PHE AAA CE1 . 1 ATOM 671 H HE1 . PHE AAA 1 44 HE1 . PHE 44 -5.379 -4.736 16.790 1.000 14.875 . 44 PHE AAA HE1 c 1 ATOM 672 C CZ . PHE AAA 1 44 CZ . PHE 44 -7.001 -4.988 17.982 1.000 13.218 . 44 PHE AAA CZ . 1 ATOM 673 H HZ . PHE AAA 1 44 HZ . PHE 44 -7.569 -4.393 17.519 1.000 14.913 . 44 PHE AAA HZ c 1 ATOM 674 C CD2 . PHE AAA 1 44 CD2 . PHE 44 -6.635 -6.545 19.771 1.000 13.780 . 44 PHE AAA CD2 . 1 ATOM 675 H HD2 . PHE AAA 1 44 HD2 . PHE 44 -6.960 -7.000 20.531 1.000 15.159 . 44 PHE AAA HD2 c 1 ATOM 676 C CE2 . PHE AAA 1 44 CE2 . PHE 44 -7.457 -5.660 19.093 1.000 14.430 . 44 PHE AAA CE2 . 1 ATOM 677 H HE2 . PHE AAA 1 44 HE2 . PHE 44 -8.342 -5.526 19.390 1.000 15.128 . 44 PHE AAA HE2 c 1 ATOM 678 C C . PHE AAA 1 44 C . PHE 44 -2.987 -8.040 22.048 1.000 13.413 . 44 PHE AAA C . 1 ATOM 679 O O . PHE AAA 1 44 O . PHE 44 -2.053 -8.795 21.717 1.000 12.248 . 44 PHE AAA O . 1 ATOM 681 N N . SER AAA 1 45 N . SER 45 -3.563 -8.038 23.233 1.000 14.903 . 45 SER AAA N . 1 ATOM 682 H H . SER AAA 1 45 H . SER 45 -4.314 -7.544 23.456 1.000 13.695 . 45 SER AAA H c 1 ATOM 683 C CA . SER AAA 1 45 CA . SER 45 -3.020 -8.869 24.331 1.000 15.140 . 45 SER AAA CA . 1 ATOM 684 H HA . SER AAA 1 45 HA . SER 45 -2.574 -9.662 23.941 1.000 13.652 . 45 SER AAA HA c 1 ATOM 685 C CB . SER AAA 1 45 CB . SER 45 -2.004 -8.045 25.115 1.000 16.983 . 45 SER AAA CB . 1 ATOM 686 H HB3 . SER AAA 1 45 HB3 . SER 45 -1.380 -7.610 24.491 1.000 16.347 . 45 SER AAA HB3 c 1 ATOM 687 H HB2 . SER AAA 1 45 HB2 . SER 45 -1.488 -8.633 25.711 1.000 16.347 . 45 SER AAA HB2 c 1 ATOM 688 O OG . SER AAA 1 45 OG . SER 45 -2.683 -7.064 25.877 1.000 17.599 . 45 SER AAA OG . 1 ATOM 689 H HG . SER AAA 1 45 HG . SER 45 -2.110 -6.618 26.301 0.000 17.465 . 45 SER AAA HG c 1 ATOM 690 C C . SER AAA 1 45 C . SER 45 -4.132 -9.338 25.250 1.000 12.955 . 45 SER AAA C . 1 ATOM 691 O O . SER AAA 1 45 O . SER 45 -5.275 -8.848 25.130 1.000 13.783 . 45 SER AAA O . 1 ATOM 693 N N . SER AAA 1 46 N . SER 46 -3.730 -10.103 26.253 1.000 16.429 . 46 SER AAA N . 1 ATOM 694 H H . SER AAA 1 46 H . SER 46 -2.865 -10.429 26.320 1.000 16.358 . 46 SER AAA H c 1 ATOM 695 C CA . SER AAA 1 46 CA . SER 46 -4.609 -10.529 27.365 1.000 18.307 . 46 SER AAA CA . 1 ATOM 696 H HA . SER AAA 1 46 HA . SER 46 -5.427 -10.931 26.967 1.000 17.805 . 46 SER AAA HA c 1 ATOM 697 C CB . SER AAA 1 46 CB . SER 46 -3.974 -11.551 28.235 1.000 19.833 . 46 SER AAA CB . 1 ATOM 698 H HB3 . SER AAA 1 46 HB3 . SER 46 -3.855 -12.385 27.726 1.000 19.315 . 46 SER AAA HB3 c 1 ATOM 699 H HB2 . SER AAA 1 46 HB2 . SER 46 -4.562 -11.741 29.001 1.000 19.315 . 46 SER AAA HB2 c 1 ATOM 700 O OG . SER AAA 1 46 OG . SER 46 -2.724 -11.105 28.703 1.000 17.820 . 46 SER AAA OG . 1 ATOM 701 H HG . SER AAA 1 46 HG . SER 46 -2.389 -11.714 29.196 0.000 17.363 . 46 SER AAA HG c 1 ATOM 702 C C . SER AAA 1 46 C . SER 46 -5.035 -9.322 28.191 1.000 16.429 . 46 SER AAA C . 1 ATOM 703 O O . SER AAA 1 46 O . SER 46 -6.025 -9.467 28.903 1.000 18.926 . 46 SER AAA O . 1 ATOM 705 N N . GLU AAA 1 47 N . GLU 47 -4.438 -8.157 28.011 1.000 16.071 . 47 GLU AAA N . 1 ATOM 706 H H . GLU AAA 1 47 H . GLU 47 -3.745 -8.035 27.411 1.000 15.627 . 47 GLU AAA H c 1 ATOM 707 C CA . GLU AAA 1 47 CA . GLU 47 -4.812 -6.942 28.790 1.000 15.964 . 47 GLU AAA CA . 1 ATOM 708 H HA . GLU AAA 1 47 HA . GLU 47 -5.243 -7.234 29.627 1.000 16.049 . 47 GLU AAA HA c 1 ATOM 709 C CB . GLU AAA 1 47 CB . GLU 47 -3.574 -6.138 29.147 1.000 18.665 . 47 GLU AAA CB . 1 ATOM 710 H HB3 . GLU AAA 1 47 HB3 . GLU 47 -3.847 -5.358 29.673 1.000 18.526 . 47 GLU AAA HB3 c 1 ATOM 711 H HB2 . GLU AAA 1 47 HB2 . GLU 47 -3.159 -5.818 28.319 1.000 18.526 . 47 GLU AAA HB2 c 1 ATOM 712 C CG . GLU AAA 1 47 CG . GLU 47 -2.562 -6.935 29.932 1.000 19.815 . 47 GLU AAA CG . 1 ATOM 713 H HG3 . GLU AAA 1 47 HG3 . GLU 47 -2.306 -7.728 29.415 1.000 19.802 . 47 GLU AAA HG3 c 1 ATOM 714 H HG2 . GLU AAA 1 47 HG2 . GLU 47 -2.978 -7.246 30.765 1.000 19.802 . 47 GLU AAA HG2 c 1 ATOM 715 C CD . GLU AAA 1 47 CD . GLU 47 -1.311 -6.165 30.279 1.000 21.199 . 47 GLU AAA CD . 1 ATOM 716 O OE1 . GLU AAA 1 47 OE1 . GLU 47 -0.889 -5.332 29.454 1.000 18.734 . 47 GLU AAA OE1 . 1 ATOM 717 O OE2 . GLU AAA 1 47 OE2 . GLU 47 -0.731 -6.442 31.370 1.000 27.818 . 47 GLU AAA OE2 . 1 ATOM 718 C C . GLU AAA 1 47 C . GLU 47 -5.809 -6.079 28.013 1.000 15.957 . 47 GLU AAA C . 1 ATOM 719 O O . GLU AAA 1 47 O . GLU 47 -6.339 -5.136 28.591 1.000 15.617 . 47 GLU AAA O . 1 ATOM 721 N N . THR AAA 1 48 N . THR 48 -5.956 -6.316 26.728 1.000 15.146 . 48 THR AAA N . 1 ATOM 722 H H . THR AAA 1 48 H . THR 48 -5.527 -7.001 26.280 1.000 15.528 . 48 THR AAA H c 1 ATOM 723 C CA . THR AAA 1 48 CA . THR 48 -6.844 -5.490 25.864 1.000 16.387 . 48 THR AAA CA . 1 ATOM 724 H HA . THR AAA 1 48 HA . THR 48 -6.553 -4.553 25.955 1.000 17.893 . 48 THR AAA HA c 1 ATOM 725 C CB . THR AAA 1 48 CB . THR 48 -6.730 -5.868 24.379 1.000 14.454 . 48 THR AAA CB . 1 ATOM 726 H HB . THR AAA 1 48 HB . THR 48 -7.137 -6.758 24.252 1.000 14.433 . 48 THR AAA HB c 1 ATOM 727 O OG1 . THR AAA 1 48 OG1 . THR 48 -5.363 -5.922 23.986 1.000 14.651 . 48 THR AAA OG1 . 1 ATOM 728 H HG1 . THR AAA 1 48 HG1 . THR 48 -5.311 -6.132 23.177 0.000 14.441 . 48 THR AAA HG1 c 1 ATOM 729 C CG2 . THR AAA 1 48 CG2 . THR 48 -7.457 -4.865 23.502 1.000 14.985 . 48 THR AAA CG2 . 1 ATOM 730 H HG21 . THR AAA 1 48 HG21 . THR 48 -8.401 -4.844 23.739 1.000 14.823 . 48 THR AAA HG21 c 1 ATOM 731 H HG22 . THR AAA 1 48 HG22 . THR 48 -7.366 -5.123 22.567 1.000 14.823 . 48 THR AAA HG22 c 1 ATOM 732 H HG23 . THR AAA 1 48 HG23 . THR 48 -7.071 -3.979 23.631 1.000 14.823 . 48 THR AAA HG23 c 1 ATOM 733 C C . THR AAA 1 48 C . THR 48 -8.321 -5.580 26.352 1.000 15.418 . 48 THR AAA C . 1 ATOM 734 O O . THR AAA 1 48 O . THR 48 -8.875 -6.686 26.407 1.000 19.002 . 48 THR AAA O . 1 ATOM 736 N N . THR AAA 1 49 N . THR 49 -8.968 -4.453 26.612 1.000 19.565 . 49 THR AAA N . 1 ATOM 737 H H . THR AAA 1 49 H . THR 49 -8.556 -3.624 26.651 1.000 18.324 . 49 THR AAA H c 1 ATOM 738 C CA . THR AAA 1 49 CA . THR 49 -10.441 -4.416 26.877 1.000 18.263 . 49 THR AAA CA . 1 ATOM 739 H HA . THR AAA 1 49 HA . THR 49 -10.579 -4.667 27.819 1.000 22.768 . 49 THR AAA HA c 1 ATOM 740 C CB . THR AAA 1 49 CB . THR 49 -11.025 -3.014 26.668 1.000 22.476 . 49 THR AAA CB . 1 ATOM 741 H HB . THR AAA 1 49 HB . THR 49 -10.951 -2.784 25.712 1.000 21.597 . 49 THR AAA HB c 1 ATOM 742 O OG1 . THR AAA 1 49 OG1 . THR 49 -10.271 -2.074 27.434 1.000 25.557 . 49 THR AAA OG1 . 1 ATOM 743 H HG1 . THR AAA 1 49 HG1 . THR 49 -10.592 -1.293 27.332 0.000 24.419 . 49 THR AAA HG1 c 1 ATOM 744 C CG2 . THR AAA 1 49 CG2 . THR 49 -12.472 -2.870 27.100 1.000 28.153 . 49 THR AAA CG2 . 1 ATOM 745 H HG21 . THR AAA 1 49 HG21 . THR 49 -13.031 -3.472 26.577 1.000 27.327 . 49 THR AAA HG21 c 1 ATOM 746 H HG22 . THR AAA 1 49 HG22 . THR 49 -12.765 -1.952 26.956 1.000 27.327 . 49 THR AAA HG22 c 1 ATOM 747 H HG23 . THR AAA 1 49 HG23 . THR 49 -12.553 -3.091 28.045 1.000 27.327 . 49 THR AAA HG23 c 1 ATOM 748 C C . THR AAA 1 49 C . THR 49 -11.188 -5.436 25.995 1.000 18.709 . 49 THR AAA C . 1 ATOM 749 O O . THR AAA 1 49 O . THR 49 -11.075 -5.362 24.766 1.000 19.827 . 49 THR AAA O . 1 ATOM 751 N N . ALA AAA 1 50 N . ALA 50 -11.886 -6.387 26.626 1.000 21.088 . 50 ALA AAA N . 1 ATOM 752 H H . ALA AAA 1 50 H . ALA 50 -12.001 -6.374 27.546 1.000 23.475 . 50 ALA AAA H c 1 ATOM 753 C CA . ALA AAA 1 50 CA . ALA 50 -12.550 -7.540 25.977 1.000 21.676 . 50 ALA AAA CA . 1 ATOM 754 H HA . ALA AAA 1 50 HA . ALA 50 -11.858 -8.170 25.668 1.000 21.315 . 50 ALA AAA HA c 1 ATOM 755 C CB . ALA AAA 1 50 CB . ALA 50 -13.403 -8.209 27.006 1.000 24.959 . 50 ALA AAA CB . 1 ATOM 756 H HB3 . ALA AAA 1 50 HB3 . ALA 50 -14.059 -7.577 27.345 1.000 24.199 . 50 ALA AAA HB3 c 1 ATOM 757 H HB2 . ALA AAA 1 50 HB2 . ALA 50 -12.846 -8.520 27.739 1.000 24.198 . 50 ALA AAA HB2 c 1 ATOM 758 H HB1 . ALA AAA 1 50 HB1 . ALA 50 -13.862 -8.967 26.606 1.000 24.199 . 50 ALA AAA HB1 c 1 ATOM 759 C C . ALA AAA 1 50 C . ALA 50 -13.382 -7.090 24.766 1.000 18.539 . 50 ALA AAA C . 1 ATOM 760 O O . ALA AAA 1 50 O . ALA 50 -13.285 -7.713 23.681 1.000 22.089 . 50 ALA AAA O . 1 ATOM 762 N N . SER AAA 1 51 N . SER 51 -14.205 -6.056 24.961 1.000 19.555 . 51 SER AAA N . 1 ATOM 763 H H . SER AAA 1 51 H . SER 51 -14.239 -5.594 25.763 1.000 19.931 . 51 SER AAA H c 1 ATOM 764 C CA . SER AAA 1 51 CA . SER 51 -15.149 -5.531 23.938 1.000 22.855 . 51 SER AAA CA . 1 ATOM 765 H HA . SER AAA 1 51 HA . SER 51 -15.718 -6.290 23.636 1.000 22.247 . 51 SER AAA HA c 1 ATOM 766 C CB . SER AAA 1 51 CB . SER 51 -16.059 -4.471 24.536 1.000 22.161 . 51 SER AAA CB . 1 ATOM 767 H HB3 . SER AAA 1 51 HB3 . SER 51 -16.567 -4.858 25.284 1.000 21.839 . 51 SER AAA HB3 c 1 ATOM 768 H HB2 . SER AAA 1 51 HB2 . SER 51 -16.697 -4.162 23.854 1.000 21.839 . 51 SER AAA HB2 c 1 ATOM 769 O OG . SER AAA 1 51 OG . SER 51 -15.281 -3.372 25.000 1.000 27.763 . 51 SER AAA OG . 1 ATOM 770 H HG . SER AAA 1 51 HG . SER 51 -15.805 -2.800 25.329 0.000 27.135 . 51 SER AAA HG c 1 ATOM 771 C C . SER AAA 1 51 C . SER 51 -14.395 -4.994 22.711 1.000 19.009 . 51 SER AAA C . 1 ATOM 772 O O . SER AAA 1 51 O . SER 51 -15.008 -4.857 21.648 1.000 23.087 . 51 SER AAA O . 1 ATOM 774 N N . GLU AAA 1 52 N . GLU 52 -13.106 -4.695 22.868 1.000 16.717 . 52 GLU AAA N . 1 ATOM 775 H H . GLU AAA 1 52 H . GLU 52 -12.659 -4.819 23.666 1.000 16.570 . 52 GLU AAA H c 1 ATOM 776 C CA . GLU AAA 1 52 CA . GLU 52 -12.283 -4.104 21.783 1.000 16.998 . 52 GLU AAA CA . 1 ATOM 777 H HA . GLU AAA 1 52 HA . GLU 52 -12.900 -3.665 21.153 1.000 18.285 . 52 GLU AAA HA c 1 ATOM 778 C CB . GLU AAA 1 52 CB . GLU 52 -11.355 -3.017 22.330 1.000 14.884 . 52 GLU AAA CB . 1 ATOM 779 H HB3 . GLU AAA 1 52 HB3 . GLU 52 -10.783 -2.684 21.608 1.000 14.706 . 52 GLU AAA HB3 c 1 ATOM 780 H HB2 . GLU AAA 1 52 HB2 . GLU 52 -10.788 -3.395 23.034 1.000 14.704 . 52 GLU AAA HB2 c 1 ATOM 781 C CG . GLU AAA 1 52 CG . GLU 52 -12.204 -1.877 22.891 1.000 18.556 . 52 GLU AAA CG . 1 ATOM 782 H HG3 . GLU AAA 1 52 HG3 . GLU 52 -12.781 -2.233 23.600 1.000 18.617 . 52 GLU AAA HG3 c 1 ATOM 783 H HG2 . GLU AAA 1 52 HG2 . GLU 52 -12.789 -1.539 22.180 1.000 18.617 . 52 GLU AAA HG2 c 1 ATOM 784 C CD . GLU AAA 1 52 CD . GLU 52 -11.428 -0.706 23.461 1.000 19.703 . 52 GLU AAA CD . 1 ATOM 785 O OE1 . GLU AAA 1 52 OE1 . GLU 52 -10.182 -0.810 23.689 1.000 20.324 . 52 GLU AAA OE1 . 1 ATOM 786 O OE2 . GLU AAA 1 52 OE2 . GLU 52 -12.077 0.294 23.756 1.000 23.858 . 52 GLU AAA OE2 . 1 ATOM 787 C C . GLU AAA 1 52 C . GLU 52 -11.516 -5.148 21.003 1.000 15.363 . 52 GLU AAA C . 1 ATOM 788 O O . GLU AAA 1 52 O . GLU 52 -10.756 -4.742 20.082 1.000 17.835 . 52 GLU AAA O . 1 ATOM 790 N N . VAL AAA 1 53 N . VAL 53 -11.674 -6.405 21.360 1.000 16.210 . 53 VAL AAA N . 1 ATOM 791 H H . VAL AAA 1 53 H . VAL 53 -12.163 -6.658 22.103 1.000 16.417 . 53 VAL AAA H c 1 ATOM 792 C CA . VAL AAA 1 53 CA . VAL 53 -11.062 -7.533 20.606 1.000 16.497 . 53 VAL AAA CA . 1 ATOM 793 H HA . VAL AAA 1 53 HA . VAL 53 -10.410 -7.172 19.980 1.000 17.735 . 53 VAL AAA HA c 1 ATOM 794 C CB . VAL AAA 1 53 CB . VAL 53 -10.345 -8.500 21.557 1.000 16.374 . 53 VAL AAA CB . 1 ATOM 795 H HB . VAL AAA 1 53 HB . VAL 53 -11.032 -8.924 22.129 1.000 16.494 . 53 VAL AAA HB c 1 ATOM 796 C CG1 . VAL AAA 1 53 CG1 . VAL 53 -9.622 -9.611 20.772 1.000 17.549 . 53 VAL AAA CG1 . 1 ATOM 797 H HG11 . VAL AAA 1 53 HG11 . VAL 53 -10.271 -10.126 20.262 1.000 17.260 . 53 VAL AAA HG11 c 1 ATOM 798 H HG12 . VAL AAA 1 53 HG12 . VAL 53 -9.161 -10.200 21.394 1.000 17.260 . 53 VAL AAA HG12 c 1 ATOM 799 H HG13 . VAL AAA 1 53 HG13 . VAL 53 -8.976 -9.212 20.164 1.000 17.260 . 53 VAL AAA HG13 c 1 ATOM 800 C CG2 . VAL AAA 1 53 CG2 . VAL 53 -9.397 -7.729 22.447 1.000 19.078 . 53 VAL AAA CG2 . 1 ATOM 801 H HG21 . VAL AAA 1 53 HG21 . VAL 53 -8.756 -7.247 21.897 1.000 18.965 . 53 VAL AAA HG21 c 1 ATOM 802 H HG22 . VAL AAA 1 53 HG22 . VAL 53 -8.923 -8.349 23.028 1.000 18.980 . 53 VAL AAA HG22 c 1 ATOM 803 H HG23 . VAL AAA 1 53 HG23 . VAL 53 -9.899 -7.097 22.989 1.000 18.980 . 53 VAL AAA HG23 c 1 ATOM 804 C C . VAL AAA 1 53 C . VAL 53 -12.176 -8.242 19.808 1.000 18.789 . 53 VAL AAA C . 1 ATOM 805 O O . VAL AAA 1 53 O . VAL 53 -13.167 -8.700 20.399 1.000 20.663 . 53 VAL AAA O . 1 ATOM 807 N N . ASP AAA 1 54 N . ASP 54 -11.942 -8.427 18.505 1.000 19.097 . 54 ASP AAA N . 1 ATOM 808 H H . ASP AAA 1 54 H . ASP 54 -11.179 -8.120 18.079 1.000 17.996 . 54 ASP AAA H c 1 ATOM 809 C CA A ASP AAA 1 54 CA . ASP 54 -12.879 -9.147 17.604 0.500 22.133 . 54 ASP AAA CA . 1 ATOM 810 C CA B ASP AAA 1 54 CA . ASP 54 -12.877 -9.142 17.601 0.500 21.925 . 54 ASP AAA CA . 1 ATOM 811 H HA A ASP AAA 1 54 HA . ASP 54 -13.426 -9.754 18.155 0.500 20.750 . 54 ASP AAA HA c 1 ATOM 812 H HA B ASP AAA 1 54 HA . ASP 54 -13.433 -9.745 18.148 0.500 20.698 . 54 ASP AAA HA c 1 ATOM 813 C CB A ASP AAA 1 54 CB . ASP 54 -13.830 -8.149 16.946 0.500 21.602 . 54 ASP AAA CB . 1 ATOM 814 C CB B ASP AAA 1 54 CB . ASP 54 -13.812 -8.152 16.909 0.500 22.787 . 54 ASP AAA CB . 1 ATOM 815 H HB3 A ASP AAA 1 54 HB3 . ASP 54 -13.331 -7.597 16.309 0.500 21.005 . 54 ASP AAA HB3 c 1 ATOM 816 H HB3 B ASP AAA 1 54 HB3 . ASP 54 -13.294 -7.578 16.308 0.500 22.097 . 54 ASP AAA HB3 c 1 ATOM 817 H HB2 A ASP AAA 1 54 HB2 . ASP 54 -14.208 -7.566 17.636 0.500 21.005 . 54 ASP AAA HB2 c 1 ATOM 818 H HB2 B ASP AAA 1 54 HB2 . ASP 54 -14.246 -7.591 17.583 0.500 22.097 . 54 ASP AAA HB2 c 1 ATOM 819 C CG A ASP AAA 1 54 CG . ASP 54 -14.971 -8.820 16.211 0.500 23.156 . 54 ASP AAA CG . 1 ATOM 820 C CG B ASP AAA 1 54 CG . ASP 54 -14.879 -8.864 16.107 0.500 22.887 . 54 ASP AAA CG . 1 ATOM 821 O OD1 A ASP AAA 1 54 OD1 . ASP 54 -14.852 -10.018 15.889 0.500 23.387 . 54 ASP AAA OD1 . 1 ATOM 822 O OD1 B ASP AAA 1 54 OD1 . ASP 54 -15.337 -9.928 16.585 0.500 26.329 . 54 ASP AAA OD1 . 1 ATOM 823 O OD2 A ASP AAA 1 54 OD2 . ASP 54 -15.975 -8.138 15.973 0.500 28.384 . 54 ASP AAA OD2 . 1 ATOM 824 O OD2 B ASP AAA 1 54 OD2 . ASP 54 -15.230 -8.357 15.015 0.500 26.162 . 54 ASP AAA OD2 . 1 ATOM 825 C C . ASP AAA 1 54 C . ASP 54 -12.076 -9.998 16.610 1.000 18.805 . 54 ASP AAA C . 1 ATOM 826 O O . ASP AAA 1 54 O . ASP 54 -11.930 -9.587 15.428 1.000 22.633 . 54 ASP AAA O . 1 ATOM 828 N N . GLY AAA 1 55 N . GLY 55 -11.573 -11.123 17.074 1.000 17.995 . 55 GLY AAA N . 1 ATOM 829 H H . GLY AAA 1 55 H . GLY 55 -11.586 -11.324 17.978 1.000 18.532 . 55 GLY AAA H c 1 ATOM 830 C CA . GLY AAA 1 55 CA . GLY 55 -10.947 -12.151 16.215 1.000 18.930 . 55 GLY AAA CA . 1 ATOM 831 H HA3 . GLY AAA 1 55 HA3 . GLY 55 -11.333 -12.085 15.306 1.000 18.844 . 55 GLY AAA HA3 c 1 ATOM 832 H HA2 . GLY AAA 1 55 HA2 . GLY 55 -11.180 -13.044 16.573 1.000 18.844 . 55 GLY AAA HA2 c 1 ATOM 833 C C . GLY AAA 1 55 C . GLY 55 -9.440 -12.045 16.114 1.000 15.095 . 55 GLY AAA C . 1 ATOM 834 O O . GLY AAA 1 55 O . GLY 55 -8.827 -12.931 15.469 1.000 16.506 . 55 GLY AAA O . 1 ATOM 836 N N . GLN AAA 1 56 N . GLN 56 -8.845 -10.995 16.681 1.000 14.410 . 56 GLN AAA N . 1 ATOM 837 H H . GLN AAA 1 56 H . GLN 56 -9.298 -10.322 17.122 1.000 14.438 . 56 GLN AAA H c 1 ATOM 838 C CA . GLN AAA 1 56 CA . GLN 56 -7.369 -10.876 16.648 1.000 13.291 . 56 GLN AAA CA . 1 ATOM 839 H HA . GLN AAA 1 56 HA . GLN 56 -7.068 -10.978 15.715 1.000 14.223 . 56 GLN AAA HA c 1 ATOM 840 C CB . GLN AAA 1 56 CB . GLN 56 -6.882 -9.524 17.182 1.000 15.132 . 56 GLN AAA CB . 1 ATOM 841 H HB3 . GLN AAA 1 56 HB3 . GLN 56 -5.905 -9.551 17.254 1.000 15.212 . 56 GLN AAA HB3 c 1 ATOM 842 H HB2 . GLN AAA 1 56 HB2 . GLN 56 -7.246 -9.394 18.083 1.000 15.212 . 56 GLN AAA HB2 c 1 ATOM 843 C CG . GLN AAA 1 56 CG . GLN 56 -7.283 -8.356 16.305 1.000 14.783 . 56 GLN AAA CG . 1 ATOM 844 H HG3 . GLN AAA 1 56 HG3 . GLN 56 -7.160 -8.610 15.366 1.000 14.534 . 56 GLN AAA HG3 c 1 ATOM 845 H HG2 . GLN AAA 1 56 HG2 . GLN 56 -6.681 -7.604 16.487 1.000 14.534 . 56 GLN AAA HG2 c 1 ATOM 846 C CD . GLN AAA 1 56 CD . GLN 56 -8.710 -7.883 16.491 1.000 14.469 . 56 GLN AAA CD . 1 ATOM 847 O OE1 . GLN AAA 1 56 OE1 . GLN 56 -9.389 -8.214 17.469 1.000 15.546 . 56 GLN AAA OE1 . 1 ATOM 848 N NE2 . GLN AAA 1 56 NE2 . GLN 56 -9.135 -7.046 15.566 1.000 13.314 . 56 GLN AAA NE2 . 1 ATOM 849 H HE21 . GLN AAA 1 56 HE21 . GLN 56 -9.958 -6.728 15.599 0.000 13.104 . 56 GLN AAA HE21 c 1 ATOM 850 H HE22 . GLN AAA 1 56 HE22 . GLN 56 -8.594 -6.805 14.908 0.000 13.104 . 56 GLN AAA HE22 c 1 ATOM 851 C C . GLN AAA 1 56 C . GLN 56 -6.767 -11.998 17.487 1.000 14.599 . 56 GLN AAA C . 1 ATOM 852 O O . GLN AAA 1 56 O . GLN 56 -7.354 -12.363 18.508 1.000 16.811 . 56 GLN AAA O . 1 ATOM 854 N N . THR AAA 1 57 N . THR 57 -5.544 -12.391 17.150 1.000 14.397 . 57 THR AAA N . 1 ATOM 855 H H . THR AAA 1 57 H . THR 57 -5.148 -12.163 16.347 1.000 14.416 . 57 THR AAA H c 1 ATOM 856 C CA . THR AAA 1 57 CA . THR 57 -4.697 -13.241 18.014 1.000 14.358 . 57 THR AAA CA . 1 ATOM 857 H HA . THR AAA 1 57 HA . THR 57 -5.283 -13.881 18.480 1.000 16.350 . 57 THR AAA HA c 1 ATOM 858 C CB . THR AAA 1 57 CB . THR 57 -3.684 -14.037 17.187 1.000 16.142 . 57 THR AAA CB . 1 ATOM 859 H HB . THR AAA 1 57 HB . THR 57 -3.181 -13.415 16.610 1.000 14.910 . 57 THR AAA HB c 1 ATOM 860 O OG1 . THR AAA 1 57 OG1 . THR 57 -4.447 -14.937 16.374 1.000 15.824 . 57 THR AAA OG1 . 1 ATOM 861 H HG1 . THR AAA 1 57 HG1 . THR 57 -3.928 -15.410 15.904 0.000 15.597 . 57 THR AAA HG1 c 1 ATOM 862 C CG2 . THR AAA 1 57 CG2 . THR 57 -2.718 -14.817 18.055 1.000 15.662 . 57 THR AAA CG2 . 1 ATOM 863 H HG21 . THR AAA 1 57 HG21 . THR 57 -2.198 -14.200 18.601 1.000 15.586 . 57 THR AAA HG21 c 1 ATOM 864 H HG22 . THR AAA 1 57 HG22 . THR 57 -2.116 -15.333 17.490 1.000 15.586 . 57 THR AAA HG22 c 1 ATOM 865 H HG23 . THR AAA 1 57 HG23 . THR 57 -3.215 -15.421 18.635 1.000 15.586 . 57 THR AAA HG23 c 1 ATOM 866 C C . THR AAA 1 57 C . THR 57 -4.039 -12.336 19.049 1.000 15.244 . 57 THR AAA C . 1 ATOM 867 O O . THR AAA 1 57 O . THR 57 -3.546 -11.246 18.675 1.000 15.837 . 57 THR AAA O . 1 ATOM 869 N N . ILE AAA 1 58 N . ILE 58 -4.048 -12.759 20.307 1.000 13.261 . 58 ILE AAA N . 1 ATOM 870 H H . ILE AAA 1 58 H . ILE 58 -4.340 -13.602 20.550 1.000 16.158 . 58 ILE AAA H c 1 ATOM 871 C CA . ILE AAA 1 58 CA . ILE 58 -3.565 -11.918 21.420 1.000 14.646 . 58 ILE AAA CA . 1 ATOM 872 H HA . ILE AAA 1 58 HA . ILE 58 -3.384 -11.028 21.069 1.000 13.613 . 58 ILE AAA HA c 1 ATOM 873 C CB . ILE AAA 1 58 CB . ILE 58 -4.593 -11.769 22.533 1.000 14.406 . 58 ILE AAA CB . 1 ATOM 874 H HB . ILE AAA 1 58 HB . ILE 58 -4.188 -11.206 23.236 1.000 13.646 . 58 ILE AAA HB c 1 ATOM 875 C CG1 . ILE AAA 1 58 CG1 . ILE 58 -4.937 -13.111 23.168 1.000 17.059 . 58 ILE AAA CG1 . 1 ATOM 876 H HG12 . ILE AAA 1 58 HG12 . ILE 58 -4.109 -13.606 23.336 1.000 16.950 . 58 ILE AAA HG12 c 1 ATOM 877 H HG13 . ILE AAA 1 58 HG13 . ILE 58 -5.476 -13.631 22.534 1.000 16.949 . 58 ILE AAA HG13 c 1 ATOM 878 C CG2 . ILE AAA 1 58 CG2 . ILE 58 -5.825 -11.047 22.019 1.000 17.926 . 58 ILE AAA CG2 . 1 ATOM 879 H HG21 . ILE AAA 1 58 HG21 . ILE 58 -5.572 -10.171 21.681 1.000 17.795 . 58 ILE AAA HG21 c 1 ATOM 880 H HG22 . ILE AAA 1 58 HG22 . ILE 58 -6.467 -10.938 22.741 1.000 17.816 . 58 ILE AAA HG22 c 1 ATOM 881 C CD1 . ILE AAA 1 58 CD1 . ILE 58 -5.716 -12.988 24.498 1.000 20.829 . 58 ILE AAA CD1 . 1 ATOM 882 H HD11 . ILE AAA 1 58 HD11 . ILE 58 -5.193 -12.471 25.135 1.000 20.791 . 58 ILE AAA HD11 c 1 ATOM 883 H HD12 . ILE AAA 1 58 HD12 . ILE 58 -5.881 -13.875 24.861 1.000 20.791 . 58 ILE AAA HD12 c 1 ATOM 884 H HD13 . ILE AAA 1 58 HD13 . ILE 58 -6.565 -12.541 24.340 1.000 20.779 . 58 ILE AAA HD13 c 1 ATOM 885 H HG23 . ILE AAA 1 58 HG23 . ILE 58 -6.232 -11.564 21.302 1.000 17.805 . 58 ILE AAA HG23 c 1 ATOM 886 C C . ILE AAA 1 58 C . ILE 58 -2.265 -12.477 21.976 1.000 15.102 . 58 ILE AAA C . 1 ATOM 887 O O . ILE AAA 1 58 O . ILE 58 -2.038 -13.696 21.933 1.000 13.178 . 58 ILE AAA O . 1 ATOM 889 N N . TYR AAA 1 59 N . TYR 59 -1.430 -11.568 22.459 1.000 14.223 . 59 TYR AAA N . 1 ATOM 890 H H . TYR AAA 1 59 H . TYR 59 -1.561 -10.657 22.368 1.000 13.590 . 59 TYR AAA H c 1 ATOM 891 C CA . TYR AAA 1 59 CA . TYR 59 -0.195 -11.931 23.182 1.000 14.130 . 59 TYR AAA CA . 1 ATOM 892 H HA . TYR AAA 1 59 HA . TYR 59 0.152 -12.793 22.841 1.000 13.932 . 59 TYR AAA HA c 1 ATOM 893 C CB . TYR AAA 1 59 CB . TYR 59 0.852 -10.826 22.994 1.000 13.244 . 59 TYR AAA CB . 1 ATOM 894 H HB3 . TYR AAA 1 59 HB3 . TYR 59 0.397 -9.964 23.095 1.000 13.291 . 59 TYR AAA HB3 c 1 ATOM 895 H HB2 . TYR AAA 1 59 HB2 . TYR 59 1.172 -10.874 22.069 1.000 13.288 . 59 TYR AAA HB2 c 1 ATOM 896 C CG . TYR AAA 1 59 CG . TYR 59 2.066 -10.817 23.904 1.000 12.059 . 59 TYR AAA CG . 1 ATOM 897 C CD1 . TYR AAA 1 59 CD1 . TYR 59 2.922 -11.905 23.993 1.000 13.335 . 59 TYR AAA CD1 . 1 ATOM 898 H HD1 . TYR AAA 1 59 HD1 . TYR 59 2.756 -12.663 23.457 1.000 13.872 . 59 TYR AAA HD1 c 1 ATOM 899 C CE1 . TYR AAA 1 59 CE1 . TYR 59 4.065 -11.880 24.776 1.000 14.760 . 59 TYR AAA CE1 . 1 ATOM 900 H HE1 . TYR AAA 1 59 HE1 . TYR 59 4.632 -12.632 24.812 1.000 14.044 . 59 TYR AAA HE1 c 1 ATOM 901 C CZ . TYR AAA 1 59 CZ . TYR 59 4.331 -10.771 25.559 1.000 15.413 . 59 TYR AAA CZ . 1 ATOM 902 O OH . TYR AAA 1 59 OH . TYR 59 5.446 -10.747 26.348 1.000 14.797 . 59 TYR AAA OH . 1 ATOM 903 H HH . TYR AAA 1 59 HH . TYR 59 6.150 -10.832 25.851 0.000 14.578 . 59 TYR AAA HH c 1 ATOM 904 C CE2 . TYR AAA 1 59 CE2 . TYR 59 3.480 -9.658 25.489 1.000 14.736 . 59 TYR AAA CE2 . 1 ATOM 905 H HE2 . TYR AAA 1 59 HE2 . TYR 59 3.651 -8.900 26.024 1.000 14.041 . 59 TYR AAA HE2 c 1 ATOM 906 C CD2 . TYR AAA 1 59 CD2 . TYR 59 2.336 -9.716 24.707 1.000 15.472 . 59 TYR AAA CD2 . 1 ATOM 907 H HD2 . TYR AAA 1 59 HD2 . TYR 59 1.769 -8.963 24.665 1.000 14.108 . 59 TYR AAA HD2 c 1 ATOM 908 C C . TYR AAA 1 59 C . TYR 59 -0.580 -12.070 24.647 1.000 15.180 . 59 TYR AAA C . 1 ATOM 909 O O . TYR AAA 1 59 O . TYR 59 -1.177 -11.121 25.170 1.000 14.179 . 59 TYR AAA O . 1 ATOM 911 N N . THR AAA 1 60 N . THR 60 -0.181 -13.153 25.290 1.000 13.472 . 60 THR AAA N . 1 ATOM 912 H H . THR AAA 1 60 H . THR 60 0.288 -13.845 24.894 1.000 13.786 . 60 THR AAA H c 1 ATOM 913 C CA . THR AAA 1 60 CA . THR 60 -0.467 -13.358 26.732 1.000 15.227 . 60 THR AAA CA . 1 ATOM 914 H HA . THR AAA 1 60 HA . THR 60 -0.983 -12.583 27.048 1.000 19.013 . 60 THR AAA HA c 1 ATOM 915 C CB . THR AAA 1 60 CB . THR 60 -1.323 -14.616 26.988 1.000 16.402 . 60 THR AAA CB . 1 ATOM 916 H HB . THR AAA 1 60 HB . THR 60 -0.799 -15.398 26.690 1.000 16.102 . 60 THR AAA HB c 1 ATOM 917 O OG1 . THR AAA 1 60 OG1 . THR 60 -2.485 -14.527 26.147 1.000 15.712 . 60 THR AAA OG1 . 1 ATOM 918 H HG1 . THR AAA 1 60 HG1 . THR 60 -2.965 -15.216 26.264 0.000 15.705 . 60 THR AAA HG1 c 1 ATOM 919 C CG2 . THR AAA 1 60 CG2 . THR 60 -1.648 -14.799 28.454 1.000 15.278 . 60 THR AAA CG2 . 1 ATOM 920 H HG21 . THR AAA 1 60 HG21 . THR 60 -0.823 -14.904 28.962 1.000 15.154 . 60 THR AAA HG21 c 1 ATOM 921 H HG22 . THR AAA 1 60 HG22 . THR 60 -2.200 -15.594 28.568 1.000 15.154 . 60 THR AAA HG22 c 1 ATOM 922 H HG23 . THR AAA 1 60 HG23 . THR 60 -2.132 -14.020 28.780 1.000 15.154 . 60 THR AAA HG23 c 1 ATOM 923 C C . THR AAA 1 60 C . THR 60 0.867 -13.369 27.459 1.000 14.837 . 60 THR AAA C . 1 ATOM 924 O O . THR AAA 1 60 O . THR 60 1.525 -14.414 27.512 1.000 15.021 . 60 THR AAA O . 1 ATOM 925 N N . PRO AAA 1 61 N . PRO 61 1.294 -12.257 28.099 1.000 14.192 . 61 PRO AAA N . 1 ATOM 926 C CA . PRO AAA 1 61 CA . PRO 61 2.646 -12.260 28.647 1.000 16.202 . 61 PRO AAA CA . 1 ATOM 927 H HA . PRO AAA 1 61 HA . PRO 61 3.290 -12.451 27.920 1.000 15.973 . 61 PRO AAA HA c 1 ATOM 928 C CB . PRO AAA 1 61 CB . PRO 61 2.871 -10.850 29.145 1.000 16.795 . 61 PRO AAA CB . 1 ATOM 929 H HB3 . PRO AAA 1 61 HB3 . PRO 61 3.595 -10.421 28.643 1.000 16.344 . 61 PRO AAA HB3 c 1 ATOM 930 H HB2 . PRO AAA 1 61 HB2 . PRO 61 3.118 -10.855 30.094 1.000 16.344 . 61 PRO AAA HB2 c 1 ATOM 931 C CG . PRO AAA 1 61 CG . PRO 61 1.581 -10.085 28.950 1.000 21.775 . 61 PRO AAA CG . 1 ATOM 932 H HG3 . PRO AAA 1 61 HG3 . PRO 61 1.754 -9.243 28.481 1.000 21.355 . 61 PRO AAA HG3 c 1 ATOM 933 H HG2 . PRO AAA 1 61 HG2 . PRO 61 1.178 -9.874 29.817 1.000 21.355 . 61 PRO AAA HG2 c 1 ATOM 934 C CD . PRO AAA 1 61 CD . PRO 61 0.640 -10.942 28.140 1.000 20.141 . 61 PRO AAA CD . 1 ATOM 935 H HD3 . PRO AAA 1 61 HD3 . PRO 61 0.524 -10.581 27.241 1.000 19.887 . 61 PRO AAA HD3 c 1 ATOM 936 H HD2 . PRO AAA 1 61 HD2 . PRO 61 -0.234 -11.001 28.569 1.000 19.886 . 61 PRO AAA HD2 c 1 ATOM 937 C C . PRO AAA 1 61 C . PRO 61 2.809 -13.298 29.768 1.000 12.150 . 61 PRO AAA C . 1 ATOM 938 O O . PRO AAA 1 61 O . PRO 61 3.912 -13.831 29.917 1.000 15.184 . 61 PRO AAA O . 1 ATOM 940 N N . SER AAA 1 62 N . SER 62 1.747 -13.615 30.522 1.000 16.151 . 62 SER AAA N . 1 ATOM 941 H H . SER AAA 1 62 H . SER 62 0.889 -13.297 30.382 1.000 16.344 . 62 SER AAA H c 1 ATOM 942 C CA . SER AAA 1 62 CA . SER 62 1.878 -14.531 31.679 1.000 17.351 . 62 SER AAA CA . 1 ATOM 943 H HA . SER AAA 1 62 HA . SER 62 2.633 -14.211 32.243 1.000 17.652 . 62 SER AAA HA c 1 ATOM 944 C CB . SER AAA 1 62 CB . SER 62 0.629 -14.533 32.511 1.000 21.542 . 62 SER AAA CB . 1 ATOM 945 H HB3 . SER AAA 1 62 HB3 . SER 62 0.461 -13.627 32.858 1.000 20.815 . 62 SER AAA HB3 c 1 ATOM 946 H HB2 . SER AAA 1 62 HB2 . SER 62 0.741 -15.143 33.275 1.000 20.815 . 62 SER AAA HB2 c 1 ATOM 947 O OG . SER AAA 1 62 OG . SER 62 -0.461 -14.950 31.721 1.000 19.631 . 62 SER AAA OG . 1 ATOM 948 H HG . SER AAA 1 62 HG . SER 62 -1.149 -14.951 32.205 0.000 18.944 . 62 SER AAA HG c 1 ATOM 949 C C . SER AAA 1 62 C . SER 62 2.210 -15.966 31.195 1.000 16.858 . 62 SER AAA C . 1 ATOM 950 O O . SER AAA 1 62 O . SER 62 2.572 -16.789 32.031 1.000 21.093 . 62 SER AAA O . 1 ATOM 952 N N . LYS AAA 1 63 N . LYS 63 2.033 -16.255 29.888 1.000 16.045 . 63 LYS AAA N . 1 ATOM 953 H H . LYS AAA 1 63 H . LYS 63 1.700 -15.635 29.289 1.000 15.374 . 63 LYS AAA H c 1 ATOM 954 C CA . LYS AAA 1 63 CA . LYS 63 2.330 -17.591 29.285 1.000 20.335 . 63 LYS AAA CA . 1 ATOM 955 H HA . LYS AAA 1 63 HA . LYS 63 2.313 -18.254 30.013 1.000 20.534 . 63 LYS AAA HA c 1 ATOM 956 C CB . LYS AAA 1 63 CB . LYS 63 1.311 -18.035 28.250 1.000 19.047 . 63 LYS AAA CB . 1 ATOM 957 H HB3 . LYS AAA 1 63 HB3 . LYS 63 1.647 -18.840 27.803 1.000 19.068 . 63 LYS AAA HB3 c 1 ATOM 958 H HB2 . LYS AAA 1 63 HB2 . LYS 63 1.227 -17.331 27.573 1.000 19.068 . 63 LYS AAA HB2 c 1 ATOM 959 C CG . LYS AAA 1 63 CG . LYS 63 -0.068 -18.333 28.816 1.000 20.579 . 63 LYS AAA CG . 1 ATOM 960 H HG3 . LYS AAA 1 63 HG3 . LYS 63 -0.490 -17.489 29.080 1.000 20.547 . 63 LYS AAA HG3 c 1 ATOM 961 H HG2 . LYS AAA 1 63 HG2 . LYS 63 0.036 -18.884 29.621 1.000 20.547 . 63 LYS AAA HG2 c 1 ATOM 962 C CD . LYS AAA 1 63 CD . LYS 63 -0.978 -19.054 27.843 1.000 27.737 . 63 LYS AAA CD . 1 ATOM 963 H HD3 . LYS AAA 1 63 HD3 . LYS 63 -0.545 -19.884 27.539 0.000 26.695 . 63 LYS AAA HD3 c 1 ATOM 964 H HD2 . LYS AAA 1 63 HD2 . LYS 63 -1.082 -18.506 27.036 1.000 26.829 . 63 LYS AAA HD2 c 1 ATOM 967 C C . LYS AAA 1 63 C . LYS 63 3.718 -17.619 28.671 1.000 14.549 . 63 LYS AAA C . 1 ATOM 968 O O . LYS AAA 1 63 O . LYS 63 4.129 -18.702 28.182 1.000 17.208 . 63 LYS AAA O . 1 ATOM 970 N N . SER AAA 1 64 N . SER 64 4.450 -16.531 28.780 1.000 14.443 . 64 SER AAA N . 1 ATOM 971 H H . SER AAA 1 64 H . SER 64 4.133 -15.764 29.188 1.000 14.962 . 64 SER AAA H c 1 ATOM 972 C CA . SER AAA 1 64 CA . SER 64 5.827 -16.383 28.269 1.000 17.331 . 64 SER AAA CA . 1 ATOM 973 H HA . SER AAA 1 64 HA . SER 64 6.035 -17.190 27.732 1.000 20.193 . 64 SER AAA HA c 1 ATOM 974 C CB . SER AAA 1 64 CB . SER 64 5.965 -15.193 27.356 1.000 15.367 . 64 SER AAA CB . 1 ATOM 975 H HB3 . SER AAA 1 64 HB3 . SER 64 5.674 -14.380 27.827 1.000 14.794 . 64 SER AAA HB3 c 1 ATOM 976 H HB2 . SER AAA 1 64 HB2 . SER 64 5.390 -15.316 26.567 1.000 14.802 . 64 SER AAA HB2 c 1 ATOM 977 O OG . SER AAA 1 64 OG . SER 64 7.317 -15.051 26.945 1.000 15.237 . 64 SER AAA OG . 1 ATOM 978 H HG . SER AAA 1 64 HG . SER 64 7.380 -14.375 26.431 0.000 15.291 . 64 SER AAA HG c 1 ATOM 979 C C . SER AAA 1 64 C . SER 64 6.784 -16.350 29.458 1.000 13.809 . 64 SER AAA C . 1 ATOM 980 O O . SER AAA 1 64 O . SER 64 6.729 -15.405 30.205 1.000 19.112 . 64 SER AAA O . 1 ATOM 982 N N . THR AAA 1 65 N . THR 65 7.773 -17.305 29.425 1.000 17.831 . 65 THR AAA N . 1 ATOM 983 H H . THR AAA 1 65 H . THR 65 7.905 -17.885 28.714 1.000 20.468 . 65 THR AAA H c 1 ATOM 984 C CA . THR AAA 1 65 CA . THR 65 8.756 -17.471 30.521 1.000 18.001 . 65 THR AAA CA . 1 ATOM 985 H HA . THR AAA 1 65 HA . THR 65 8.289 -17.337 31.377 1.000 17.512 . 65 THR AAA HA c 1 ATOM 986 C CB . THR AAA 1 65 CB . THR 65 9.328 -18.878 30.481 1.000 17.660 . 65 THR AAA CB . 1 ATOM 987 H HB . THR AAA 1 65 HB . THR 65 9.983 -18.967 31.214 1.000 17.220 . 65 THR AAA HB c 1 ATOM 988 O OG1 . THR AAA 1 65 OG1 . THR 65 10.002 -19.062 29.232 1.000 21.167 . 65 THR AAA OG1 . 1 ATOM 989 H HG1 . THR AAA 1 65 HG1 . THR 65 10.338 -19.853 29.189 0.000 20.971 . 65 THR AAA HG1 c 1 ATOM 990 C CG2 . THR AAA 1 65 CG2 . THR 65 8.228 -19.899 30.679 1.000 22.666 . 65 THR AAA CG2 . 1 ATOM 991 H HG21 . THR AAA 1 65 HG21 . THR 65 7.784 -19.738 31.530 1.000 21.339 . 65 THR AAA HG21 c 1 ATOM 992 H HG22 . THR AAA 1 65 HG22 . THR 65 8.611 -20.795 30.678 1.000 21.339 . 65 THR AAA HG22 c 1 ATOM 993 H HG23 . THR AAA 1 65 HG23 . THR 65 7.579 -19.824 29.956 1.000 21.338 . 65 THR AAA HG23 c 1 ATOM 994 C C . THR AAA 1 65 C . THR 65 9.845 -16.419 30.383 1.000 17.630 . 65 THR AAA C . 1 ATOM 995 O O . THR AAA 1 65 O . THR 65 10.595 -16.253 31.338 1.000 20.558 . 65 THR AAA O . 1 ATOM 997 N N . THR AAA 1 66 N . THR 66 9.898 -15.740 29.236 1.000 18.078 . 66 THR AAA N . 1 ATOM 998 H H . THR AAA 1 66 H . THR 66 9.334 -15.913 28.524 1.000 19.657 . 66 THR AAA H c 1 ATOM 999 C CA . THR AAA 1 66 CA . THR 66 10.873 -14.654 28.966 1.000 15.527 . 66 THR AAA CA . 1 ATOM 1000 H HA . THR AAA 1 66 HA . THR 66 11.575 -14.714 29.656 1.000 16.969 . 66 THR AAA HA c 1 ATOM 1001 C CB . THR AAA 1 66 CB . THR 66 11.552 -14.851 27.616 1.000 16.095 . 66 THR AAA CB . 1 ATOM 1002 H HB . THR AAA 1 66 HB . THR 66 11.984 -14.004 27.350 1.000 16.144 . 66 THR AAA HB c 1 ATOM 1003 O OG1 . THR AAA 1 66 OG1 . THR 66 10.611 -15.232 26.618 1.000 16.467 . 66 THR AAA OG1 . 1 ATOM 1004 H HG1 . THR AAA 1 66 HG1 . THR 66 11.007 -15.337 25.880 0.000 16.315 . 66 THR AAA HG1 c 1 ATOM 1005 C CG2 . THR AAA 1 66 CG2 . THR 66 12.602 -15.937 27.717 1.000 17.131 . 66 THR AAA CG2 . 1 ATOM 1006 H HG21 . THR AAA 1 66 HG21 . THR 66 13.277 -15.679 28.370 1.000 17.230 . 66 THR AAA HG21 c 1 ATOM 1007 H HG22 . THR AAA 1 66 HG22 . THR 66 13.024 -16.065 26.848 1.000 17.230 . 66 THR AAA HG22 c 1 ATOM 1008 H HG23 . THR AAA 1 66 HG23 . THR 66 12.182 -16.770 27.998 1.000 17.230 . 66 THR AAA HG23 c 1 ATOM 1009 C C . THR AAA 1 66 C . THR 66 10.236 -13.256 29.082 1.000 14.864 . 66 THR AAA C . 1 ATOM 1010 O O . THR AAA 1 66 O . THR 66 10.985 -12.285 28.981 1.000 17.393 . 66 THR AAA O . 1 ATOM 1012 N N . ALA AAA 1 67 N . ALA 67 8.911 -13.139 29.289 1.000 14.810 . 67 ALA AAA N . 1 ATOM 1013 H H . ALA AAA 1 67 H . ALA 67 8.326 -13.855 29.333 1.000 17.245 . 67 ALA AAA H c 1 ATOM 1014 C CA . ALA AAA 1 67 CA . ALA 67 8.272 -11.824 29.466 1.000 12.564 . 67 ALA AAA CA . 1 ATOM 1015 H HA . ALA AAA 1 67 HA . ALA 67 8.580 -11.228 28.746 1.000 13.336 . 67 ALA AAA HA c 1 ATOM 1016 C CB . ALA AAA 1 67 CB . ALA 67 6.785 -11.943 29.390 1.000 13.048 . 67 ALA AAA CB . 1 ATOM 1017 H HB3 . ALA AAA 1 67 HB3 . ALA 67 6.471 -12.544 30.086 1.000 13.089 . 67 ALA AAA HB3 c 1 ATOM 1018 H HB2 . ALA AAA 1 67 HB2 . ALA 67 6.531 -12.296 28.521 1.000 13.095 . 67 ALA AAA HB2 c 1 ATOM 1019 H HB1 . ALA AAA 1 67 HB1 . ALA 67 6.381 -11.068 29.513 1.000 13.089 . 67 ALA AAA HB1 c 1 ATOM 1020 C C . ALA AAA 1 67 C . ALA 67 8.671 -11.214 30.813 1.000 15.015 . 67 ALA AAA C . 1 ATOM 1021 O O . ALA AAA 1 67 O . ALA 67 8.600 -11.880 31.819 1.000 18.049 . 67 ALA AAA O . 1 ATOM 1023 N N . LYS AAA 1 68 N . LYS 68 8.891 -9.922 30.819 1.000 14.699 . 68 LYS AAA N . 1 ATOM 1024 H H . LYS AAA 1 68 H . LYS 68 8.907 -9.430 30.033 1.000 13.718 . 68 LYS AAA H c 1 ATOM 1025 C CA . LYS AAA 1 68 CA . LYS 68 9.140 -9.124 32.035 1.000 15.954 . 68 LYS AAA CA . 1 ATOM 1026 H HA . LYS AAA 1 68 HA . LYS 68 8.825 -9.615 32.828 1.000 16.411 . 68 LYS AAA HA c 1 ATOM 1027 C CB . LYS AAA 1 68 CB . LYS 68 10.648 -8.867 32.122 1.000 21.292 . 68 LYS AAA CB . 1 ATOM 1028 H HB3 . LYS AAA 1 68 HB3 . LYS 68 10.815 -8.296 32.901 1.000 20.686 . 68 LYS AAA HB3 c 1 ATOM 1029 H HB2 . LYS AAA 1 68 HB2 . LYS 68 10.919 -8.362 31.328 1.000 20.686 . 68 LYS AAA HB2 c 1 ATOM 1030 C CG . LYS AAA 1 68 CG . LYS 68 11.549 -10.096 32.235 1.000 25.367 . 68 LYS AAA CG . 1 ATOM 1031 H HG3 . LYS AAA 1 68 HG3 . LYS 68 11.397 -10.663 31.433 0.000 24.329 . 68 LYS AAA HG3 c 1 ATOM 1032 H HG2 . LYS AAA 1 68 HG2 . LYS 68 11.273 -10.615 33.020 1.000 24.463 . 68 LYS AAA HG2 c 1 ATOM 1036 C C . LYS AAA 1 68 C . LYS 68 8.388 -7.792 31.905 1.000 14.213 . 68 LYS AAA C . 1 ATOM 1037 O O . LYS AAA 1 68 O . LYS 68 8.565 -7.084 30.908 1.000 15.063 . 68 LYS AAA O . 1 ATOM 1039 N N . LEU AAA 1 69 N . LEU 69 7.560 -7.459 32.876 1.000 15.537 . 69 LEU AAA N . 1 ATOM 1040 H H . LEU AAA 1 69 H . LEU 69 7.349 -8.024 33.578 1.000 16.401 . 69 LEU AAA H c 1 ATOM 1041 C CA . LEU AAA 1 69 CA . LEU 69 6.898 -6.119 32.899 1.000 14.168 . 69 LEU AAA CA . 1 ATOM 1042 H HA . LEU AAA 1 69 HA . LEU 69 6.366 -6.008 32.078 1.000 19.863 . 69 LEU AAA HA c 1 ATOM 1043 C CB . LEU AAA 1 69 CB . LEU 69 6.009 -6.012 34.129 1.000 17.022 . 69 LEU AAA CB . 1 ATOM 1044 H HB3 . LEU AAA 1 69 HB3 . LEU 69 6.545 -6.229 34.918 1.000 16.935 . 69 LEU AAA HB3 c 1 ATOM 1045 H HB2 . LEU AAA 1 69 HB2 . LEU 69 5.299 -6.681 34.058 1.000 16.935 . 69 LEU AAA HB2 c 1 ATOM 1046 C CG . LEU AAA 1 69 CG . LEU 69 5.367 -4.629 34.333 1.000 19.692 . 69 LEU AAA CG . 1 ATOM 1047 H HG . LEU AAA 1 69 HG . LEU 69 6.058 -3.937 34.188 1.000 19.660 . 69 LEU AAA HG c 1 ATOM 1048 C CD1 . LEU AAA 1 69 CD1 . LEU 69 4.254 -4.412 33.331 1.000 22.289 . 69 LEU AAA CD1 . 1 ATOM 1049 H HD11 . LEU AAA 1 69 HD11 . LEU 69 4.615 -4.458 32.429 1.000 21.865 . 69 LEU AAA HD11 c 1 ATOM 1050 H HD12 . LEU AAA 1 69 HD12 . LEU 69 3.854 -3.536 33.476 1.000 21.867 . 69 LEU AAA HD12 c 1 ATOM 1051 H HD13 . LEU AAA 1 69 HD13 . LEU 69 3.576 -5.100 33.444 1.000 21.867 . 69 LEU AAA HD13 c 1 ATOM 1052 C CD2 . LEU AAA 1 69 CD2 . LEU 69 4.832 -4.478 35.764 1.000 24.548 . 69 LEU AAA CD2 . 1 ATOM 1053 H HD21 . LEU AAA 1 69 HD21 . LEU 69 4.162 -5.163 35.935 1.000 23.518 . 69 LEU AAA HD21 c 1 ATOM 1054 H HD22 . LEU AAA 1 69 HD22 . LEU 69 4.430 -3.599 35.870 1.000 23.518 . 69 LEU AAA HD22 c 1 ATOM 1055 H HD23 . LEU AAA 1 69 HD23 . LEU 69 5.564 -4.577 36.397 1.000 23.518 . 69 LEU AAA HD23 c 1 ATOM 1056 C C . LEU AAA 1 69 C . LEU 69 7.999 -5.057 32.946 1.000 14.473 . 69 LEU AAA C . 1 ATOM 1057 O O . LEU AAA 1 69 O . LEU 69 8.928 -5.176 33.758 1.000 17.558 . 69 LEU AAA O . 1 ATOM 1059 N N . LEU AAA 1 70 N . LEU 70 7.934 -4.056 32.084 1.000 12.939 . 70 LEU AAA N . 1 ATOM 1060 H H . LEU AAA 1 70 H . LEU 70 7.315 -4.038 31.396 1.000 19.546 . 70 LEU AAA H c 1 ATOM 1061 C CA . LEU AAA 1 70 CA . LEU 70 8.835 -2.880 32.139 1.000 15.492 . 70 LEU AAA CA . 1 ATOM 1062 H HA . LEU AAA 1 70 HA . LEU 70 9.700 -3.162 32.511 1.000 17.569 . 70 LEU AAA HA c 1 ATOM 1063 C CB . LEU AAA 1 70 CB . LEU 70 9.024 -2.340 30.726 1.000 14.480 . 70 LEU AAA CB . 1 ATOM 1064 H HB3 . LEU AAA 1 70 HB3 . LEU 70 8.170 -1.987 30.406 1.000 14.259 . 70 LEU AAA HB3 c 1 ATOM 1065 H HB2 . LEU AAA 1 70 HB2 . LEU 70 9.281 -3.080 30.141 1.000 14.259 . 70 LEU AAA HB2 c 1 ATOM 1066 C CG . LEU AAA 1 70 CG . LEU 70 10.087 -1.239 30.635 1.000 14.859 . 70 LEU AAA CG . 1 ATOM 1067 H HG . LEU AAA 1 70 HG . LEU 70 9.825 -0.520 31.262 1.000 14.278 . 70 LEU AAA HG c 1 ATOM 1068 C CD1 . LEU AAA 1 70 CD1 . LEU 70 11.449 -1.741 31.068 1.000 18.361 . 70 LEU AAA CD1 . 1 ATOM 1069 H HD11 . LEU AAA 1 70 HD11 . LEU 70 11.416 -2.016 32.000 1.000 18.182 . 70 LEU AAA HD11 c 1 ATOM 1070 H HD12 . LEU AAA 1 70 HD12 . LEU 70 12.104 -1.029 30.966 1.000 18.179 . 70 LEU AAA HD12 c 1 ATOM 1071 H HD13 . LEU AAA 1 70 HD13 . LEU 70 11.706 -2.499 30.516 1.000 18.183 . 70 LEU AAA HD13 c 1 ATOM 1072 C CD2 . LEU AAA 1 70 CD2 . LEU 70 10.170 -0.628 29.268 1.000 16.875 . 70 LEU AAA CD2 . 1 ATOM 1073 H HD21 . LEU AAA 1 70 HD21 . LEU 70 10.404 -1.314 28.619 1.000 17.157 . 70 LEU AAA HD21 c 1 ATOM 1074 H HD22 . LEU AAA 1 70 HD22 . LEU 70 10.851 0.067 29.265 1.000 17.160 . 70 LEU AAA HD22 c 1 ATOM 1075 H HD23 . LEU AAA 1 70 HD23 . LEU 70 9.310 -0.239 29.033 1.000 17.157 . 70 LEU AAA HD23 c 1 ATOM 1076 C C . LEU AAA 1 70 C . LEU 70 8.182 -1.882 33.079 1.000 13.807 . 70 LEU AAA C . 1 ATOM 1077 O O . LEU AAA 1 70 O . LEU 70 7.263 -1.133 32.672 1.000 15.634 . 70 LEU AAA O . 1 ATOM 1079 N N . SER AAA 1 71 N . SER 71 8.603 -1.963 34.336 1.000 12.776 . 71 SER AAA N . 1 ATOM 1080 H H . SER AAA 1 71 H . SER 71 9.361 -2.433 34.585 1.000 16.955 . 71 SER AAA H c 1 ATOM 1081 C CA . SER AAA 1 71 CA . SER 71 7.922 -1.314 35.456 1.000 14.401 . 71 SER AAA CA . 1 ATOM 1082 H HA . SER AAA 1 71 HA . SER 71 7.014 -1.715 35.517 1.000 13.658 . 71 SER AAA HA c 1 ATOM 1083 C CB . SER AAA 1 71 CB . SER 71 8.599 -1.586 36.740 1.000 18.962 . 71 SER AAA CB . 1 ATOM 1084 H HB3 . SER AAA 1 71 HB3 . SER 71 9.513 -1.219 36.723 1.000 18.715 . 71 SER AAA HB3 c 1 ATOM 1085 H HB2 . SER AAA 1 71 HB2 . SER 71 8.649 -2.556 36.896 1.000 18.715 . 71 SER AAA HB2 c 1 ATOM 1086 O OG . SER AAA 1 71 OG . SER 71 7.833 -0.957 37.761 1.000 24.272 . 71 SER AAA OG . 1 ATOM 1087 H HG . SER AAA 1 71 HG . SER 71 8.235 -1.102 38.518 0.000 23.132 . 71 SER AAA HG c 1 ATOM 1088 C C . SER AAA 1 71 C . SER 71 7.746 0.173 35.172 1.000 12.857 . 71 SER AAA C . 1 ATOM 1089 O O . SER AAA 1 71 O . SER 71 8.756 0.943 34.974 1.000 13.760 . 71 SER AAA O . 1 ATOM 1091 N N . GLY AAA 1 72 N . GLY 72 6.498 0.624 35.233 1.000 13.405 . 72 GLY AAA N . 1 ATOM 1092 H H . GLY AAA 1 72 H . GLY 72 5.766 0.062 35.310 1.000 13.493 . 72 GLY AAA H c 1 ATOM 1093 C CA . GLY AAA 1 72 CA . GLY 72 6.201 2.064 35.175 1.000 13.472 . 72 GLY AAA CA . 1 ATOM 1094 H HA3 . GLY AAA 1 72 HA3 . GLY 72 6.943 2.564 35.595 1.000 12.951 . 72 GLY AAA HA3 c 1 ATOM 1095 H HA2 . GLY AAA 1 72 HA2 . GLY 72 5.381 2.241 35.700 1.000 12.951 . 72 GLY AAA HA2 c 1 ATOM 1096 C C . GLY AAA 1 72 C . GLY 72 6.005 2.567 33.776 1.000 15.304 . 72 GLY AAA C . 1 ATOM 1097 O O . GLY AAA 1 72 O . GLY 72 5.582 3.715 33.632 1.000 17.935 . 72 GLY AAA O . 1 ATOM 1099 N N . ALA AAA 1 73 N . ALA 73 6.303 1.788 32.758 1.000 13.397 . 73 ALA AAA N . 1 ATOM 1100 H H . ALA AAA 1 73 H . ALA 73 6.511 0.890 32.838 1.000 13.270 . 73 ALA AAA H c 1 ATOM 1101 C CA . ALA AAA 1 73 CA . ALA 73 6.318 2.283 31.373 1.000 12.977 . 73 ALA AAA CA . 1 ATOM 1102 H HA . ALA AAA 1 73 HA . ALA 73 6.592 3.228 31.381 1.000 13.697 . 73 ALA AAA HA c 1 ATOM 1103 C CB . ALA AAA 1 73 CB . ALA 73 7.273 1.511 30.503 1.000 14.826 . 73 ALA AAA CB . 1 ATOM 1104 H HB3 . ALA AAA 1 73 HB3 . ALA 73 7.013 0.574 30.487 1.000 14.300 . 73 ALA AAA HB3 c 1 ATOM 1105 H HB2 . ALA AAA 1 73 HB2 . ALA 73 8.174 1.589 30.860 1.000 14.300 . 73 ALA AAA HB2 c 1 ATOM 1106 H HB1 . ALA AAA 1 73 HB1 . ALA 73 7.252 1.868 29.600 1.000 14.295 . 73 ALA AAA HB1 c 1 ATOM 1107 C C . ALA AAA 1 73 C . ALA 73 4.924 2.185 30.787 1.000 14.088 . 73 ALA AAA C . 1 ATOM 1108 O O . ALA AAA 1 73 O . ALA 73 4.266 1.172 30.976 1.000 17.648 . 73 ALA AAA O . 1 ATOM 1110 N N . THR AAA 1 74 N . THR 74 4.500 3.235 30.105 1.000 15.130 . 74 THR AAA N . 1 ATOM 1111 H H . THR AAA 1 74 H . THR 74 4.974 4.028 30.033 1.000 13.980 . 74 THR AAA H c 1 ATOM 1112 C CA . THR AAA 1 74 CA . THR 74 3.206 3.233 29.379 1.000 15.759 . 74 THR AAA CA . 1 ATOM 1113 H HA . THR AAA 1 74 HA . THR 74 2.879 2.307 29.322 1.000 15.667 . 74 THR AAA HA c 1 ATOM 1114 C CB . THR AAA 1 74 CB . THR 74 2.161 4.093 30.103 1.000 17.180 . 74 THR AAA CB . 1 ATOM 1115 H HB . THR AAA 1 74 HB . THR 74 1.327 4.085 29.575 1.000 15.798 . 74 THR AAA HB c 1 ATOM 1116 O OG1 . THR AAA 1 74 OG1 . THR 74 2.663 5.428 30.166 1.000 17.366 . 74 THR AAA OG1 . 1 ATOM 1117 H HG1 . THR AAA 1 74 HG1 . THR 74 2.114 5.929 30.555 0.000 16.876 . 74 THR AAA HG1 c 1 ATOM 1118 C CG2 . THR AAA 1 74 CG2 . THR 74 1.877 3.573 31.482 1.000 17.441 . 74 THR AAA CG2 . 1 ATOM 1119 H HG21 . THR AAA 1 74 HG21 . THR 74 1.547 2.658 31.423 1.000 16.920 . 74 THR AAA HG21 c 1 ATOM 1120 H HG22 . THR AAA 1 74 HG22 . THR 74 1.203 4.132 31.908 1.000 16.920 . 74 THR AAA HG22 c 1 ATOM 1121 H HG23 . THR AAA 1 74 HG23 . THR 74 2.693 3.589 32.012 1.000 16.920 . 74 THR AAA HG23 c 1 ATOM 1122 C C . THR AAA 1 74 C . THR 74 3.442 3.752 27.996 1.000 13.515 . 74 THR AAA C . 1 ATOM 1123 O O . THR AAA 1 74 O . THR 74 4.538 4.374 27.681 1.000 15.614 . 74 THR AAA O . 1 ATOM 1125 N N . TRP AAA 1 75 N . TRP 75 2.428 3.591 27.176 1.000 14.763 . 75 TRP AAA N . 1 ATOM 1126 H H . TRP AAA 1 75 H . TRP 75 1.631 3.175 27.400 1.000 15.435 . 75 TRP AAA H c 1 ATOM 1127 C CA . TRP AAA 1 75 CA . TRP 75 2.536 4.095 25.802 1.000 14.206 . 75 TRP AAA CA . 1 ATOM 1128 H HA . TRP AAA 1 75 HA . TRP 75 3.148 4.868 25.804 1.000 13.692 . 75 TRP AAA HA c 1 ATOM 1129 C CB . TRP AAA 1 75 CB . TRP 75 3.123 3.026 24.869 1.000 15.395 . 75 TRP AAA CB . 1 ATOM 1130 H HB3 . TRP AAA 1 75 HB3 . TRP 75 4.009 2.781 25.202 1.000 15.083 . 75 TRP AAA HB3 c 1 ATOM 1131 H HB2 . TRP AAA 1 75 HB2 . TRP 75 3.236 3.422 23.981 1.000 15.089 . 75 TRP AAA HB2 c 1 ATOM 1132 C CG . TRP AAA 1 75 CG . TRP 75 2.292 1.787 24.746 1.000 16.190 . 75 TRP AAA CG . 1 ATOM 1133 C CD1 . TRP AAA 1 75 CD1 . TRP 75 2.234 0.753 25.627 1.000 13.832 . 75 TRP AAA CD1 . 1 ATOM 1134 H HD1 . TRP AAA 1 75 HD1 . TRP 75 2.753 0.678 26.413 1.000 14.328 . 75 TRP AAA HD1 c 1 ATOM 1135 N NE1 . TRP AAA 1 75 NE1 . TRP 75 1.336 -0.188 25.197 1.000 14.520 . 75 TRP AAA NE1 . 1 ATOM 1136 H HE1 . TRP AAA 1 75 HE1 . TRP 75 1.173 -0.948 25.595 1.000 14.456 . 75 TRP AAA HE1 c 1 ATOM 1137 C CE2 . TRP AAA 1 75 CE2 . TRP 75 0.839 0.192 23.986 1.000 15.432 . 75 TRP AAA CE2 . 1 ATOM 1138 C CD2 . TRP AAA 1 75 CD2 . TRP 75 1.313 1.494 23.733 1.000 13.053 . 75 TRP AAA CD2 . 1 ATOM 1139 C CE3 . TRP AAA 1 75 CE3 . TRP 75 0.954 2.107 22.530 1.000 14.523 . 75 TRP AAA CE3 . 1 ATOM 1140 H HE3 . TRP AAA 1 75 HE3 . TRP 75 1.302 2.955 22.303 1.000 14.440 . 75 TRP AAA HE3 c 1 ATOM 1141 C CZ3 . TRP AAA 1 75 CZ3 . TRP 75 -0.019 1.516 21.755 1.000 15.380 . 75 TRP AAA CZ3 . 1 ATOM 1142 H HZ3 . TRP AAA 1 75 HZ3 . TRP 75 -0.290 1.937 20.956 1.000 14.574 . 75 TRP AAA HZ3 c 1 ATOM 1143 C CH2 . TRP AAA 1 75 CH2 . TRP 75 -0.570 0.273 22.085 1.000 14.388 . 75 TRP AAA CH2 . 1 ATOM 1144 H HH2 . TRP AAA 1 75 HH2 . TRP 75 -1.198 -0.125 21.507 1.000 14.423 . 75 TRP AAA HH2 c 1 ATOM 1145 C CZ2 . TRP AAA 1 75 CZ2 . TRP 75 -0.142 -0.412 23.204 1.000 16.640 . 75 TRP AAA CZ2 . 1 ATOM 1146 H HZ2 . TRP AAA 1 75 HZ2 . TRP 75 -0.506 -1.245 23.439 1.000 14.729 . 75 TRP AAA HZ2 c 1 ATOM 1147 C C . TRP AAA 1 75 C . TRP 75 1.154 4.560 25.342 1.000 14.685 . 75 TRP AAA C . 1 ATOM 1148 O O . TRP AAA 1 75 O . TRP 75 0.134 4.038 25.783 1.000 13.568 . 75 TRP AAA O . 1 ATOM 1150 N N . SER AAA 1 76 N . SER 76 1.173 5.464 24.390 1.000 13.051 . 76 SER AAA N . 1 ATOM 1151 H H . SER AAA 1 76 H . SER 76 1.948 5.830 24.038 1.000 13.556 . 76 SER AAA H c 1 ATOM 1152 C CA . SER AAA 1 76 CA . SER 76 -0.067 5.983 23.794 1.000 13.134 . 76 SER AAA CA . 1 ATOM 1153 H HA . SER AAA 1 76 HA . SER 76 -0.686 5.220 23.643 1.000 14.809 . 76 SER AAA HA c 1 ATOM 1154 C CB . SER AAA 1 76 CB . SER 76 -0.723 6.972 24.726 1.000 17.064 . 76 SER AAA CB . 1 ATOM 1155 H HB3 . SER AAA 1 76 HB3 . SER 76 -0.117 7.731 24.880 1.000 16.681 . 76 SER AAA HB3 c 1 ATOM 1156 H HB2 . SER AAA 1 76 HB2 . SER 76 -0.905 6.539 25.591 1.000 16.681 . 76 SER AAA HB2 c 1 ATOM 1157 O OG . SER AAA 1 76 OG . SER 76 -1.943 7.438 24.156 1.000 19.570 . 76 SER AAA OG . 1 ATOM 1158 H HG . SER AAA 1 76 HG . SER 76 -2.299 7.973 24.699 0.000 19.021 . 76 SER AAA HG c 1 ATOM 1159 C C . SER AAA 1 76 C . SER 76 0.277 6.609 22.453 1.000 14.633 . 76 SER AAA C . 1 ATOM 1160 O O . SER AAA 1 76 O . SER 76 1.164 7.472 22.410 1.000 15.243 . 76 SER AAA O . 1 ATOM 1162 N N . ILE AAA 1 77 N . ILE 77 -0.404 6.132 21.411 1.000 13.561 . 77 ILE AAA N . 1 ATOM 1163 H H . ILE AAA 1 77 H . ILE 77 -1.098 5.526 21.497 1.000 14.871 . 77 ILE AAA H c 1 ATOM 1164 C CA . ILE AAA 1 77 CA . ILE 77 -0.106 6.552 20.024 1.000 13.830 . 77 ILE AAA CA . 1 ATOM 1165 H HA . ILE AAA 1 77 HA . ILE 77 0.423 7.369 20.063 1.000 15.968 . 77 ILE AAA HA c 1 ATOM 1166 C CB . ILE AAA 1 77 CB . ILE 77 0.735 5.487 19.312 1.000 15.010 . 77 ILE AAA CB . 1 ATOM 1167 H HB . ILE AAA 1 77 HB . ILE 77 1.487 5.268 19.916 1.000 16.949 . 77 ILE AAA HB c 1 ATOM 1168 C CG1 . ILE AAA 1 77 CG1 . ILE 77 1.367 5.968 18.013 1.000 16.542 . 77 ILE AAA CG1 . 1 ATOM 1169 H HG12 . ILE AAA 1 77 HG12 . ILE 77 1.701 6.881 18.144 1.000 16.453 . 77 ILE AAA HG12 c 1 ATOM 1170 H HG13 . ILE AAA 1 77 HG13 . ILE 77 0.676 5.996 17.317 1.000 16.453 . 77 ILE AAA HG13 c 1 ATOM 1171 C CG2 . ILE AAA 1 77 CG2 . ILE 77 -0.088 4.233 19.165 1.000 14.898 . 77 ILE AAA CG2 . 1 ATOM 1172 H HG21 . ILE AAA 1 77 HG21 . ILE 77 -0.381 3.929 20.041 1.000 15.192 . 77 ILE AAA HG21 c 1 ATOM 1173 H HG22 . ILE AAA 1 77 HG22 . ILE 77 0.451 3.537 18.750 1.000 15.208 . 77 ILE AAA HG22 c 1 ATOM 1174 C CD1 . ILE AAA 1 77 CD1 . ILE 77 2.510 5.092 17.535 1.000 19.692 . 77 ILE AAA CD1 . 1 ATOM 1175 H HD11 . ILE AAA 1 77 HD11 . ILE 77 3.205 5.064 18.216 1.000 19.188 . 77 ILE AAA HD11 c 1 ATOM 1176 H HD12 . ILE AAA 1 77 HD12 . ILE 77 2.879 5.458 16.712 1.000 19.188 . 77 ILE AAA HD12 c 1 ATOM 1177 H HD13 . ILE AAA 1 77 HD13 . ILE 77 2.184 4.191 17.369 1.000 19.172 . 77 ILE AAA HD13 c 1 ATOM 1178 H HG23 . ILE AAA 1 77 HG23 . ILE 77 -0.865 4.410 18.608 1.000 15.195 . 77 ILE AAA HG23 c 1 ATOM 1179 C C . ILE AAA 1 77 C . ILE 77 -1.394 6.863 19.292 1.000 14.301 . 77 ILE AAA C . 1 ATOM 1180 O O . ILE AAA 1 77 O . ILE 77 -2.438 6.194 19.550 1.000 15.328 . 77 ILE AAA O . 1 ATOM 1182 N N . SER AAA 1 78 N . SER 78 -1.282 7.857 18.424 1.000 17.522 . 78 SER AAA N . 1 ATOM 1183 H H . SER AAA 1 78 H . SER 78 -0.527 8.386 18.333 1.000 16.536 . 78 SER AAA H c 1 ATOM 1184 C CA A SER AAA 1 78 CA . SER 78 -2.358 8.141 17.457 0.450 16.142 . 78 SER AAA CA . 1 ATOM 1185 C CA B SER AAA 1 78 CA . SER 78 -2.332 8.326 17.486 0.550 17.652 . 78 SER AAA CA . 1 ATOM 1186 H HA A SER AAA 1 78 HA . SER 78 -2.956 7.346 17.449 0.450 15.490 . 78 SER AAA HA c 1 ATOM 1187 H HA B SER AAA 1 78 HA . SER 78 -3.102 7.698 17.535 0.550 15.650 . 78 SER AAA HA c 1 ATOM 1188 C CB A SER AAA 1 78 CB . SER 78 -3.229 9.297 17.858 0.450 15.592 . 78 SER AAA CB . 1 ATOM 1189 C CB B SER AAA 1 78 CB . SER 78 -2.819 9.733 17.816 0.550 18.590 . 78 SER AAA CB . 1 ATOM 1190 H HB3 A SER AAA 1 78 HB3 . SER 78 -3.492 9.195 18.801 0.450 16.133 . 78 SER AAA HB3 c 1 ATOM 1191 H HB3 B SER AAA 1 78 HB3 . SER 78 -3.666 9.901 17.344 0.550 18.334 . 78 SER AAA HB3 c 1 ATOM 1192 H HB2 A SER AAA 1 78 HB2 . SER 78 -4.046 9.296 17.310 0.450 16.133 . 78 SER AAA HB2 c 1 ATOM 1193 H HB2 B SER AAA 1 78 HB2 . SER 78 -2.157 10.387 17.496 0.550 18.334 . 78 SER AAA HB2 c 1 ATOM 1194 O OG A SER AAA 1 78 OG . SER 78 -2.553 10.525 17.690 0.450 21.404 . 78 SER AAA OG . 1 ATOM 1195 O OG B SER AAA 1 78 OG . SER 78 -3.019 9.922 19.212 0.550 25.073 . 78 SER AAA OG . 1 ATOM 1196 H HG A SER AAA 1 78 HG . SER 78 -3.068 11.154 17.929 0.000 21.334 . 78 SER AAA HG c 1 ATOM 1197 H HG B SER AAA 1 78 HG . SER 78 -3.306 10.722 19.339 0.000 25.100 . 78 SER AAA HG c 1 ATOM 1198 C C . SER AAA 1 78 C . SER 78 -1.745 8.281 16.065 1.000 15.997 . 78 SER AAA C . 1 ATOM 1199 O O . SER AAA 1 78 O . SER 78 -0.609 8.704 15.885 1.000 22.228 . 78 SER AAA O . 1 ATOM 1201 N N . TYR AAA 1 79 N . TYR 79 -2.443 7.747 15.119 1.000 17.755 . 79 TYR AAA N . 1 ATOM 1202 H H . TYR AAA 1 79 H . TYR 79 -3.290 7.394 15.246 1.000 15.584 . 79 TYR AAA H c 1 ATOM 1203 C CA . TYR AAA 1 79 CA . TYR 79 -1.960 7.656 13.722 1.000 15.619 . 79 TYR AAA CA . 1 ATOM 1204 H HA . TYR AAA 1 79 HA . TYR 79 -0.989 7.851 13.700 1.000 15.248 . 79 TYR AAA HA c 1 ATOM 1205 C CB . TYR AAA 1 79 CB . TYR 79 -2.191 6.230 13.254 1.000 14.954 . 79 TYR AAA CB . 1 ATOM 1206 H HB3 . TYR AAA 1 79 HB3 . TYR 79 -1.935 6.165 12.311 1.000 14.735 . 79 TYR AAA HB3 c 1 ATOM 1207 H HB2 . TYR AAA 1 79 HB2 . TYR 79 -3.148 6.029 13.321 1.000 14.734 . 79 TYR AAA HB2 c 1 ATOM 1208 C CG . TYR AAA 1 79 CG . TYR 79 -1.415 5.215 14.050 1.000 17.331 . 79 TYR AAA CG . 1 ATOM 1209 C CD1 . TYR AAA 1 79 CD1 . TYR 79 -0.076 4.996 13.794 1.000 15.843 . 79 TYR AAA CD1 . 1 ATOM 1210 H HD1 . TYR AAA 1 79 HD1 . TYR 79 0.357 5.500 13.125 1.000 14.683 . 79 TYR AAA HD1 c 1 ATOM 1211 C CE1 . TYR AAA 1 79 CE1 . TYR 79 0.624 4.015 14.463 1.000 14.595 . 79 TYR AAA CE1 . 1 ATOM 1212 H HE1 . TYR AAA 1 79 HE1 . TYR 79 1.543 3.895 14.288 1.000 14.494 . 79 TYR AAA HE1 c 1 ATOM 1213 C CZ . TYR AAA 1 79 CZ . TYR 79 0.017 3.265 15.454 1.000 12.433 . 79 TYR AAA CZ . 1 ATOM 1214 O OH . TYR AAA 1 79 OH . TYR 79 0.759 2.305 16.110 1.000 14.437 . 79 TYR AAA OH . 1 ATOM 1215 H HH . TYR AAA 1 79 HH . TYR 79 1.442 2.671 16.495 0.000 14.239 . 79 TYR AAA HH c 1 ATOM 1216 C CE2 . TYR AAA 1 79 CE2 . TYR 79 -1.334 3.457 15.706 1.000 13.392 . 79 TYR AAA CE2 . 1 ATOM 1217 H HE2 . TYR AAA 1 79 HE2 . TYR 79 -1.767 2.943 16.367 1.000 14.306 . 79 TYR AAA HE2 c 1 ATOM 1218 C CD2 . TYR AAA 1 79 CD2 . TYR 79 -2.038 4.424 15.001 1.000 14.057 . 79 TYR AAA CD2 . 1 ATOM 1219 H HD2 . TYR AAA 1 79 HD2 . TYR 79 -2.954 4.554 15.184 1.000 14.513 . 79 TYR AAA HD2 c 1 ATOM 1220 C C . TYR AAA 1 79 C . TYR 79 -2.688 8.692 12.860 1.000 18.068 . 79 TYR AAA C . 1 ATOM 1221 O O . TYR AAA 1 79 O . TYR 79 -3.716 9.205 13.243 1.000 20.479 . 79 TYR AAA O . 1 ATOM 1223 N N . GLY AAA 1 80 N . GLY 80 -2.173 8.867 11.653 1.000 22.283 . 80 GLY AAA N . 1 ATOM 1224 H H . GLY AAA 1 80 H . GLY 80 -1.448 8.356 11.386 1.000 16.276 . 80 GLY AAA H c 1 ATOM 1225 C CA . GLY AAA 1 80 CA . GLY 80 -2.623 9.824 10.614 1.000 24.404 . 80 GLY AAA CA . 1 ATOM 1226 H HA3 . GLY AAA 1 80 HA3 . GLY 80 -2.087 9.682 9.795 1.000 23.429 . 80 GLY AAA HA3 c 1 ATOM 1227 H HA2 . GLY AAA 1 80 HA2 . GLY 80 -2.450 10.745 10.934 1.000 23.429 . 80 GLY AAA HA2 c 1 ATOM 1228 C C . GLY AAA 1 80 C . GLY 80 -4.096 9.689 10.273 1.000 22.448 . 80 GLY AAA C . 1 ATOM 1229 O O . GLY AAA 1 80 O . GLY 80 -4.676 10.673 9.835 1.000 29.865 . 80 GLY AAA O . 1 ATOM 1231 N N . ASP AAA 1 81 N . ASP 81 -4.664 8.484 10.418 1.000 22.438 . 81 ASP AAA N . 1 ATOM 1232 H H . ASP AAA 1 81 H . ASP 81 -4.192 7.762 10.750 1.000 22.058 . 81 ASP AAA H c 1 ATOM 1233 C CA . ASP AAA 1 81 CA . ASP 81 -6.076 8.177 10.047 1.000 25.460 . 81 ASP AAA CA . 1 ATOM 1234 H HA . ASP AAA 1 81 HA . ASP 81 -6.328 8.764 9.296 1.000 24.969 . 81 ASP AAA HA c 1 ATOM 1235 C CB . ASP AAA 1 81 CB . ASP 81 -6.301 6.727 9.596 1.000 27.215 . 81 ASP AAA CB . 1 ATOM 1236 H HB3 . ASP AAA 1 81 HB3 . ASP 81 -5.715 6.542 8.835 1.000 26.435 . 81 ASP AAA HB3 c 1 ATOM 1237 H HB2 . ASP AAA 1 81 HB2 . ASP 81 -7.230 6.627 9.302 1.000 26.435 . 81 ASP AAA HB2 c 1 ATOM 1238 C CG . ASP AAA 1 81 CG . ASP 81 -6.033 5.678 10.652 1.000 22.865 . 81 ASP AAA CG . 1 ATOM 1239 O OD1 . ASP AAA 1 81 OD1 . ASP 81 -5.495 6.074 11.676 1.000 22.451 . 81 ASP AAA OD1 . 1 ATOM 1240 O OD2 . ASP AAA 1 81 OD2 . ASP 81 -6.289 4.478 10.398 1.000 27.968 . 81 ASP AAA OD2 . 1 ATOM 1241 C C . ASP AAA 1 81 C . ASP 81 -6.997 8.489 11.226 1.000 22.053 . 81 ASP AAA C . 1 ATOM 1242 O O . ASP AAA 1 81 O . ASP 81 -8.186 8.257 11.069 1.000 26.412 . 81 ASP AAA O . 1 ATOM 1244 N N . GLY AAA 1 82 N . GLY 82 -6.455 8.901 12.368 1.000 19.343 . 82 GLY AAA N . 1 ATOM 1245 H H . GLY AAA 1 82 H . GLY 82 -5.541 9.011 12.451 1.000 18.997 . 82 GLY AAA H c 1 ATOM 1246 C CA . GLY AAA 1 82 CA . GLY 82 -7.204 9.211 13.591 1.000 23.513 . 82 GLY AAA CA . 1 ATOM 1247 H HA3 . GLY AAA 1 82 HA3 . GLY 82 -8.109 9.526 13.343 1.000 23.253 . 82 GLY AAA HA3 c 1 ATOM 1248 H HA2 . GLY AAA 1 82 HA2 . GLY 82 -6.746 9.949 14.067 1.000 23.253 . 82 GLY AAA HA2 c 1 ATOM 1249 C C . GLY AAA 1 82 C . GLY 82 -7.330 8.032 14.521 1.000 17.568 . 82 GLY AAA C . 1 ATOM 1250 O O . GLY AAA 1 82 O . GLY 82 -7.944 8.188 15.556 1.000 19.890 . 82 GLY AAA O . 1 ATOM 1252 N N . SER AAA 1 83 N . SER 83 -6.811 6.867 14.163 1.000 16.608 . 83 SER AAA N . 1 ATOM 1253 H H . SER AAA 1 83 H . SER 83 -6.391 6.731 13.350 1.000 16.562 . 83 SER AAA H c 1 ATOM 1254 C CA . SER AAA 1 83 CA . SER 83 -6.840 5.659 15.021 1.000 16.402 . 83 SER AAA CA . 1 ATOM 1255 H HA . SER AAA 1 83 HA . SER 83 -7.751 5.598 15.416 1.000 16.375 . 83 SER AAA HA c 1 ATOM 1256 C CB . SER AAA 1 83 CB . SER 83 -6.611 4.396 14.230 1.000 15.917 . 83 SER AAA CB . 1 ATOM 1257 H HB3 . SER AAA 1 83 HB3 . SER 83 -7.267 4.350 13.498 1.000 15.770 . 83 SER AAA HB3 c 1 ATOM 1258 H HB2 . SER AAA 1 83 HB2 . SER 83 -6.751 3.617 14.815 1.000 15.770 . 83 SER AAA HB2 c 1 ATOM 1259 O OG . SER AAA 1 83 OG . SER 83 -5.305 4.347 13.688 1.000 16.868 . 83 SER AAA OG . 1 ATOM 1260 H HG . SER AAA 1 83 HG . SER 83 -5.231 3.614 13.247 0.000 16.336 . 83 SER AAA HG c 1 ATOM 1261 C C . SER AAA 1 83 C . SER 83 -5.856 5.814 16.167 1.000 15.014 . 83 SER AAA C . 1 ATOM 1262 O O . SER AAA 1 83 O . SER 83 -5.010 6.670 16.120 1.000 16.200 . 83 SER AAA O . 1 ATOM 1264 N N . SER AAA 1 84 N . SER 84 -6.019 5.023 17.194 1.000 16.646 . 84 SER AAA N . 1 ATOM 1265 H H . SER AAA 1 84 H . SER 84 -6.644 4.341 17.225 1.000 16.549 . 84 SER AAA H c 1 ATOM 1266 C CA . SER AAA 1 84 CA . SER 84 -5.203 5.156 18.423 1.000 14.425 . 84 SER AAA CA . 1 ATOM 1267 H HA . SER AAA 1 84 HA . SER 84 -4.272 5.350 18.134 1.000 14.473 . 84 SER AAA HA c 1 ATOM 1268 C CB . SER AAA 1 84 CB . SER 84 -5.632 6.274 19.273 1.000 16.760 . 84 SER AAA CB . 1 ATOM 1269 H HB3 . SER AAA 1 84 HB3 . SER 84 -5.619 7.109 18.754 1.000 16.918 . 84 SER AAA HB3 c 1 ATOM 1270 H HB2 . SER AAA 1 84 HB2 . SER 84 -5.014 6.368 20.033 1.000 16.918 . 84 SER AAA HB2 c 1 ATOM 1271 O OG . SER AAA 1 84 OG . SER 84 -6.945 6.024 19.752 1.000 18.593 . 84 SER AAA OG . 1 ATOM 1272 H HG . SER AAA 1 84 HG . SER 84 -7.174 6.677 20.239 0.000 18.334 . 84 SER AAA HG c 1 ATOM 1273 C C . SER AAA 1 84 C . SER 84 -5.167 3.829 19.189 1.000 15.752 . 84 SER AAA C . 1 ATOM 1274 O O . SER AAA 1 84 O . SER 84 -6.098 2.989 19.023 1.000 15.883 . 84 SER AAA O . 1 ATOM 1276 N N . SER AAA 1 85 N . SER 85 -4.140 3.693 20.025 1.000 14.346 . 85 SER AAA N . 1 ATOM 1277 H H . SER AAA 1 85 H . SER 85 -3.430 4.288 20.044 1.000 14.454 . 85 SER AAA H c 1 ATOM 1278 C CA . SER AAA 1 85 CA . SER 85 -4.012 2.597 21.004 1.000 14.098 . 85 SER AAA CA . 1 ATOM 1279 H HA . SER AAA 1 85 HA . SER 85 -4.913 2.445 21.395 1.000 13.662 . 85 SER AAA HA c 1 ATOM 1280 C CB . SER AAA 1 85 CB . SER 85 -3.601 1.327 20.319 1.000 13.481 . 85 SER AAA CB . 1 ATOM 1281 H HB3 . SER AAA 1 85 HB3 . SER 85 -4.337 1.012 19.748 1.000 13.343 . 85 SER AAA HB3 c 1 ATOM 1282 H HB2 . SER AAA 1 85 HB2 . SER 85 -3.420 0.636 20.995 1.000 13.347 . 85 SER AAA HB2 c 1 ATOM 1283 O OG . SER AAA 1 85 OG . SER 85 -2.435 1.524 19.521 1.000 14.167 . 85 SER AAA OG . 1 ATOM 1284 H HG . SER AAA 1 85 HG . SER 85 -2.234 0.790 19.141 0.000 13.960 . 85 SER AAA HG c 1 ATOM 1285 C C . SER AAA 1 85 C . SER 85 -3.087 3.027 22.139 1.000 13.682 . 85 SER AAA C . 1 ATOM 1286 O O . SER AAA 1 85 O . SER 85 -2.357 4.051 22.016 1.000 13.426 . 85 SER AAA O . 1 ATOM 1288 N N . SER AAA 1 86 N . SER 86 -3.193 2.327 23.260 1.000 12.872 . 86 SER AAA N . 1 ATOM 1289 H H . SER AAA 1 86 H . SER 86 -3.748 1.592 23.355 1.000 13.104 . 86 SER AAA H c 1 ATOM 1290 C CA . SER AAA 1 86 CA . SER 86 -2.432 2.659 24.459 1.000 15.842 . 86 SER AAA CA . 1 ATOM 1291 H HA . SER AAA 1 86 HA . SER 86 -1.508 2.900 24.183 1.000 15.578 . 86 SER AAA HA c 1 ATOM 1292 C CB . SER AAA 1 86 CB . SER 86 -3.040 3.835 25.197 1.000 14.156 . 86 SER AAA CB . 1 ATOM 1293 H HB3 . SER AAA 1 86 HB3 . SER 86 -3.081 4.612 24.595 1.000 14.201 . 86 SER AAA HB3 c 1 ATOM 1294 H HB2 . SER AAA 1 86 HB2 . SER 86 -2.469 4.071 25.962 1.000 14.201 . 86 SER AAA HB2 c 1 ATOM 1295 O OG . SER AAA 1 86 OG . SER 86 -4.356 3.528 25.665 1.000 16.188 . 86 SER AAA OG . 1 ATOM 1296 H HG . SER AAA 1 86 HG . SER 86 -4.670 4.209 26.071 0.000 15.839 . 86 SER AAA HG c 1 ATOM 1297 C C . SER AAA 1 86 C . SER 86 -2.355 1.452 25.383 1.000 12.199 . 86 SER AAA C . 1 ATOM 1298 O O . SER AAA 1 86 O . SER 86 -3.176 0.529 25.303 1.000 14.809 . 86 SER AAA O . 1 ATOM 1300 N N . GLY AAA 1 87 N . GLY 87 -1.358 1.447 26.260 1.000 15.354 . 87 GLY AAA N . 1 ATOM 1301 H H . GLY AAA 1 87 H . GLY 87 -0.714 2.111 26.300 1.000 15.523 . 87 GLY AAA H c 1 ATOM 1302 C CA . GLY AAA 1 87 CA . GLY 87 -1.245 0.360 27.229 1.000 13.072 . 87 GLY AAA CA . 1 ATOM 1303 H HA3 . GLY AAA 1 87 HA3 . GLY 87 -1.274 -0.500 26.748 1.000 13.393 . 87 GLY AAA HA3 c 1 ATOM 1304 H HA2 . GLY AAA 1 87 HA2 . GLY 87 -2.020 0.395 27.844 1.000 13.390 . 87 GLY AAA HA2 c 1 ATOM 1305 C C . GLY AAA 1 87 C . GLY 87 0.026 0.443 28.028 1.000 11.015 . 87 GLY AAA C . 1 ATOM 1306 O O . GLY AAA 1 87 O . GLY 87 0.534 1.538 28.288 1.000 14.195 . 87 GLY AAA O . 1 ATOM 1308 N N . ASP AAA 1 88 N . ASP 88 0.475 -0.732 28.458 1.000 14.891 . 88 ASP AAA N . 1 ATOM 1309 H H . ASP AAA 1 88 H . ASP 88 0.026 -1.521 28.277 1.000 13.582 . 88 ASP AAA H c 1 ATOM 1310 C CA . ASP AAA 1 88 CA . ASP 88 1.714 -0.903 29.249 1.000 14.746 . 88 ASP AAA CA . 1 ATOM 1311 H HA . ASP AAA 1 88 HA . ASP 88 2.102 -0.007 29.388 1.000 14.494 . 88 ASP AAA HA c 1 ATOM 1312 C CB . ASP AAA 1 88 CB . ASP 88 1.344 -1.417 30.626 1.000 17.467 . 88 ASP AAA CB . 1 ATOM 1313 H HB3 . ASP AAA 1 88 HB3 . ASP 88 0.783 -0.746 31.065 1.000 17.624 . 88 ASP AAA HB3 c 1 ATOM 1314 H HB2 . ASP AAA 1 88 HB2 . ASP 88 2.163 -1.523 31.151 1.000 17.623 . 88 ASP AAA HB2 c 1 ATOM 1315 C CG . ASP AAA 1 88 CG . ASP 88 0.602 -2.726 30.669 1.000 18.253 . 88 ASP AAA CG . 1 ATOM 1316 O OD1 . ASP AAA 1 88 OD1 . ASP 88 0.573 -3.457 29.657 1.000 20.008 . 88 ASP AAA OD1 . 1 ATOM 1317 O OD2 . ASP AAA 1 88 OD2 . ASP 88 0.029 -2.972 31.722 1.000 24.960 . 88 ASP AAA OD2 . 1 ATOM 1318 C C . ASP AAA 1 88 C . ASP 88 2.716 -1.710 28.418 1.000 14.595 . 88 ASP AAA C . 1 ATOM 1319 O O . ASP AAA 1 88 O . ASP 88 2.496 -1.932 27.214 1.000 14.560 . 88 ASP AAA O . 1 ATOM 1321 N N . VAL AAA 1 89 N . VAL 89 3.847 -2.049 29.040 1.000 15.594 . 89 VAL AAA N . 1 ATOM 1322 H H . VAL AAA 1 89 H . VAL 89 3.964 -2.024 29.958 1.000 17.305 . 89 VAL AAA H c 1 ATOM 1323 C CA . VAL AAA 1 89 CA . VAL 89 5.010 -2.493 28.255 1.000 12.135 . 89 VAL AAA CA . 1 ATOM 1324 H HA . VAL AAA 1 89 HA . VAL 89 4.699 -2.795 27.384 1.000 13.289 . 89 VAL AAA HA c 1 ATOM 1325 C CB . VAL AAA 1 89 CB . VAL 89 6.025 -1.362 28.045 1.000 13.465 . 89 VAL AAA CB . 1 ATOM 1326 H HB . VAL AAA 1 89 HB . VAL 89 6.443 -1.158 28.918 1.000 14.040 . 89 VAL AAA HB c 1 ATOM 1327 C CG1 . VAL AAA 1 89 CG1 . VAL 89 7.102 -1.870 27.086 1.000 13.387 . 89 VAL AAA CG1 . 1 ATOM 1328 H HG11 . VAL AAA 1 89 HG11 . VAL 89 7.559 -2.633 27.480 1.000 13.588 . 89 VAL AAA HG11 c 1 ATOM 1329 H HG12 . VAL AAA 1 89 HG12 . VAL 89 7.746 -1.161 26.917 1.000 13.588 . 89 VAL AAA HG12 c 1 ATOM 1330 H HG13 . VAL AAA 1 89 HG13 . VAL 89 6.689 -2.138 26.246 1.000 13.588 . 89 VAL AAA HG13 c 1 ATOM 1331 C CG2 . VAL AAA 1 89 CG2 . VAL 89 5.342 -0.104 27.527 1.000 13.622 . 89 VAL AAA CG2 . 1 ATOM 1332 H HG21 . VAL AAA 1 89 HG21 . VAL 89 4.885 -0.304 26.691 1.000 13.573 . 89 VAL AAA HG21 c 1 ATOM 1333 H HG22 . VAL AAA 1 89 HG22 . VAL 89 6.009 0.587 27.373 1.000 13.570 . 89 VAL AAA HG22 c 1 ATOM 1334 H HG23 . VAL AAA 1 89 HG23 . VAL 89 4.696 0.211 28.182 1.000 13.570 . 89 VAL AAA HG23 c 1 ATOM 1335 C C . VAL AAA 1 89 C . VAL 89 5.679 -3.663 28.960 1.000 11.407 . 89 VAL AAA C . 1 ATOM 1336 O O . VAL AAA 1 89 O . VAL 89 5.856 -3.620 30.215 1.000 14.937 . 89 VAL AAA O . 1 ATOM 1338 N N . TYR AAA 1 90 N . TYR 90 5.968 -4.692 28.169 1.000 13.701 . 90 TYR AAA N . 1 ATOM 1339 H H . TYR AAA 1 90 H . TYR 90 5.659 -4.745 27.298 1.000 13.564 . 90 TYR AAA H c 1 ATOM 1340 C CA . TYR AAA 1 90 CA . TYR 90 6.794 -5.845 28.561 1.000 15.202 . 90 TYR AAA CA . 1 ATOM 1341 H HA . TYR AAA 1 90 HA . TYR 90 7.031 -5.767 29.518 1.000 14.333 . 90 TYR AAA HA c 1 ATOM 1342 C CB . TYR AAA 1 90 CB . TYR 90 6.020 -7.138 28.334 1.000 15.143 . 90 TYR AAA CB . 1 ATOM 1343 H HB3 . TYR AAA 1 90 HB3 . TYR 90 6.623 -7.897 28.476 1.000 15.303 . 90 TYR AAA HB3 c 1 ATOM 1344 H HB2 . TYR AAA 1 90 HB2 . TYR 90 5.712 -7.163 27.404 1.000 15.301 . 90 TYR AAA HB2 c 1 ATOM 1345 C CG . TYR AAA 1 90 CG . TYR 90 4.842 -7.256 29.253 1.000 15.886 . 90 TYR AAA CG . 1 ATOM 1346 C CD1 . TYR AAA 1 90 CD1 . TYR 90 3.642 -6.629 28.954 1.000 14.193 . 90 TYR AAA CD1 . 1 ATOM 1347 H HD1 . TYR AAA 1 90 HD1 . TYR 90 3.560 -6.135 28.155 1.000 16.232 . 90 TYR AAA HD1 c 1 ATOM 1348 C CE1 . TYR AAA 1 90 CE1 . TYR 90 2.577 -6.675 29.846 1.000 16.146 . 90 TYR AAA CE1 . 1 ATOM 1349 H HE1 . TYR AAA 1 90 HE1 . TYR 90 1.761 -6.251 29.635 1.000 16.551 . 90 TYR AAA HE1 c 1 ATOM 1350 C CZ . TYR AAA 1 90 CZ . TYR 90 2.717 -7.369 31.043 1.000 19.169 . 90 TYR AAA CZ . 1 ATOM 1351 O OH . TYR AAA 1 90 OH . TYR 90 1.704 -7.458 31.938 1.000 29.532 . 90 TYR AAA OH . 1 ATOM 1352 H HH . TYR AAA 1 90 HH . TYR 90 1.028 -7.804 31.575 0.000 29.088 . 90 TYR AAA HH c 1 ATOM 1353 C CE2 . TYR AAA 1 90 CE2 . TYR 90 3.904 -8.031 31.338 1.000 18.949 . 90 TYR AAA CE2 . 1 ATOM 1354 H HE2 . TYR AAA 1 90 HE2 . TYR 90 4.005 -8.484 32.159 1.000 16.920 . 90 TYR AAA HE2 c 1 ATOM 1355 C CD2 . TYR AAA 1 90 CD2 . TYR 90 4.964 -7.914 30.463 1.000 20.035 . 90 TYR AAA CD2 . 1 ATOM 1356 H HD2 . TYR AAA 1 90 HD2 . TYR 90 5.779 -8.341 30.673 1.000 17.039 . 90 TYR AAA HD2 c 1 ATOM 1357 C C . TYR AAA 1 90 C . TYR 90 8.057 -5.803 27.729 1.000 12.510 . 90 TYR AAA C . 1 ATOM 1358 O O . TYR AAA 1 90 O . TYR 90 8.064 -5.227 26.603 1.000 15.689 . 90 TYR AAA O . 1 ATOM 1360 N N . THR AAA 1 91 N . THR 91 9.083 -6.493 28.207 1.000 13.545 . 91 THR AAA N . 1 ATOM 1361 H H . THR AAA 1 91 H . THR 91 9.169 -6.786 29.081 1.000 14.015 . 91 THR AAA H c 1 ATOM 1362 C CA . THR AAA 1 91 CA . THR 91 10.199 -6.846 27.319 1.000 14.410 . 91 THR AAA CA . 1 ATOM 1363 H HA . THR AAA 1 91 HA . THR 91 10.076 -6.378 26.465 1.000 14.913 . 91 THR AAA HA c 1 ATOM 1364 C CB . THR AAA 1 91 CB . THR 91 11.584 -6.491 27.874 1.000 15.124 . 91 THR AAA CB . 1 ATOM 1365 H HB . THR AAA 1 91 HB . THR 91 12.259 -6.879 27.267 1.000 16.652 . 91 THR AAA HB c 1 ATOM 1366 O OG1 . THR AAA 1 91 OG1 . THR 91 11.797 -7.042 29.180 1.000 16.063 . 91 THR AAA OG1 . 1 ATOM 1367 H HG1 . THR AAA 1 91 HG1 . THR 91 12.573 -6.807 29.453 0.000 15.778 . 91 THR AAA HG1 c 1 ATOM 1368 C CG2 . THR AAA 1 91 CG2 . THR 91 11.770 -4.987 27.896 1.000 19.841 . 91 THR AAA CG2 . 1 ATOM 1369 H HG21 . THR AAA 1 91 HG21 . THR 91 11.687 -4.635 26.992 1.000 19.786 . 91 THR AAA HG21 c 1 ATOM 1370 H HG22 . THR AAA 1 91 HG22 . THR 91 12.653 -4.773 28.247 1.000 19.786 . 91 THR AAA HG22 c 1 ATOM 1371 H HG23 . THR AAA 1 91 HG23 . THR 91 11.089 -4.583 28.464 1.000 19.786 . 91 THR AAA HG23 c 1 ATOM 1372 C C . THR AAA 1 91 C . THR 91 10.057 -8.348 27.091 1.000 13.618 . 91 THR AAA C . 1 ATOM 1373 O O . THR AAA 1 91 O . THR 91 9.687 -9.068 28.035 1.000 15.510 . 91 THR AAA O . 1 ATOM 1375 N N . ASP AAA 1 92 N . ASP 92 10.403 -8.799 25.903 1.000 15.341 . 92 ASP AAA N . 1 ATOM 1376 H H . ASP AAA 1 92 H . ASP 92 10.695 -8.253 25.215 1.000 14.996 . 92 ASP AAA H c 1 ATOM 1377 C CA . ASP AAA 1 92 CA . ASP 92 10.337 -10.245 25.603 1.000 12.926 . 92 ASP AAA CA . 1 ATOM 1378 H HA . ASP AAA 1 92 HA . ASP 92 10.717 -10.735 26.370 1.000 12.957 . 92 ASP AAA HA c 1 ATOM 1379 C CB . ASP AAA 1 92 CB . ASP 92 8.880 -10.697 25.430 1.000 12.805 . 92 ASP AAA CB . 1 ATOM 1380 H HB3 . ASP AAA 1 92 HB3 . ASP 92 8.620 -10.572 24.494 1.000 12.741 . 92 ASP AAA HB3 c 1 ATOM 1381 H HB2 . ASP AAA 1 92 HB2 . ASP 92 8.302 -10.139 25.989 1.000 12.741 . 92 ASP AAA HB2 c 1 ATOM 1382 C CG . ASP AAA 1 92 CG . ASP 92 8.631 -12.138 25.794 1.000 13.007 . 92 ASP AAA CG . 1 ATOM 1383 O OD1 . ASP AAA 1 92 OD1 . ASP 92 9.619 -12.920 25.813 1.000 13.259 . 92 ASP AAA OD1 . 1 ATOM 1384 O OD2 . ASP AAA 1 92 OD2 . ASP 92 7.462 -12.487 26.069 1.000 14.504 . 92 ASP AAA OD2 . 1 ATOM 1385 C C . ASP AAA 1 92 C . ASP 92 11.233 -10.487 24.380 1.000 13.423 . 92 ASP AAA C . 1 ATOM 1386 O O . ASP AAA 1 92 O . ASP 92 11.703 -9.519 23.712 1.000 13.391 . 92 ASP AAA O . 1 ATOM 1388 N N . THR AAA 1 93 N . THR 93 11.370 -11.743 24.033 1.000 11.619 . 93 THR AAA N . 1 ATOM 1389 H H . THR AAA 1 93 H . THR 93 11.018 -12.445 24.523 1.000 12.370 . 93 THR AAA H c 1 ATOM 1390 C CA . THR AAA 1 93 CA . THR 93 12.110 -12.161 22.836 1.000 13.259 . 93 THR AAA CA . 1 ATOM 1391 H HA . THR AAA 1 93 HA . THR 93 12.865 -11.545 22.699 1.000 13.599 . 93 THR AAA HA c 1 ATOM 1392 C CB . THR AAA 1 93 CB . THR 93 12.635 -13.564 23.078 1.000 13.632 . 93 THR AAA CB . 1 ATOM 1393 H HB . THR AAA 1 93 HB . THR 93 11.861 -14.165 23.202 1.000 12.595 . 93 THR AAA HB c 1 ATOM 1394 O OG1 . THR AAA 1 93 OG1 . THR 93 13.367 -13.505 24.319 1.000 16.220 . 93 THR AAA OG1 . 1 ATOM 1395 H HG1 . THR AAA 1 93 HG1 . THR 93 13.682 -14.284 24.492 0.000 15.826 . 93 THR AAA HG1 c 1 ATOM 1396 C CG2 . THR AAA 1 93 CG2 . THR 93 13.414 -14.018 21.873 1.000 14.908 . 93 THR AAA CG2 . 1 ATOM 1397 H HG21 . THR AAA 1 93 HG21 . THR 93 12.831 -14.039 21.094 1.000 14.983 . 93 THR AAA HG21 c 1 ATOM 1398 H HG22 . THR AAA 1 93 HG22 . THR 93 13.769 -14.910 22.034 1.000 14.983 . 93 THR AAA HG22 c 1 ATOM 1399 H HG23 . THR AAA 1 93 HG23 . THR 93 14.150 -13.401 21.711 1.000 14.983 . 93 THR AAA HG23 c 1 ATOM 1400 C C . THR AAA 1 93 C . THR 93 11.155 -12.069 21.664 1.000 13.122 . 93 THR AAA C . 1 ATOM 1401 O O . THR AAA 1 93 O . THR 93 10.004 -12.678 21.724 1.000 14.940 . 93 THR AAA O . 1 ATOM 1403 N N . VAL AAA 1 94 N . VAL 94 11.626 -11.462 20.605 1.000 13.955 . 94 VAL AAA N . 1 ATOM 1404 H H . VAL AAA 1 94 H . VAL 94 12.490 -11.128 20.572 1.000 13.782 . 94 VAL AAA H c 1 ATOM 1405 C CA . VAL AAA 1 94 CA . VAL 94 10.843 -11.249 19.367 1.000 12.245 . 94 VAL AAA CA . 1 ATOM 1406 H HA . VAL AAA 1 94 HA . VAL 94 10.036 -11.788 19.407 1.000 12.339 . 94 VAL AAA HA c 1 ATOM 1407 C CB . VAL AAA 1 94 CB . VAL 94 10.457 -9.769 19.240 1.000 14.432 . 94 VAL AAA CB . 1 ATOM 1408 H HB . VAL AAA 1 94 HB . VAL 94 11.293 -9.241 19.271 1.000 14.125 . 94 VAL AAA HB c 1 ATOM 1409 C CG1 . VAL AAA 1 94 CG1 . VAL 94 9.785 -9.493 17.925 1.000 11.724 . 94 VAL AAA CG1 . 1 ATOM 1410 H HG11 . VAL AAA 1 94 HG11 . VAL 94 10.401 -9.683 17.196 1.000 11.491 . 94 VAL AAA HG11 c 1 ATOM 1411 H HG12 . VAL AAA 1 94 HG12 . VAL 94 9.519 -8.558 17.887 1.000 11.491 . 94 VAL AAA HG12 c 1 ATOM 1412 H HG13 . VAL AAA 1 94 HG13 . VAL 94 8.997 -10.056 17.838 1.000 11.491 . 94 VAL AAA HG13 c 1 ATOM 1413 C CG2 . VAL AAA 1 94 CG2 . VAL 94 9.591 -9.335 20.404 1.000 12.674 . 94 VAL AAA CG2 . 1 ATOM 1414 H HG21 . VAL AAA 1 94 HG21 . VAL 94 8.786 -9.881 20.431 1.000 12.840 . 94 VAL AAA HG21 c 1 ATOM 1415 H HG22 . VAL AAA 1 94 HG22 . VAL 94 9.343 -8.400 20.294 1.000 12.842 . 94 VAL AAA HG22 c 1 ATOM 1416 H HG23 . VAL AAA 1 94 HG23 . VAL 94 10.083 -9.442 21.236 1.000 12.840 . 94 VAL AAA HG23 c 1 ATOM 1417 C C . VAL AAA 1 94 C . VAL 94 11.680 -11.697 18.188 1.000 11.395 . 94 VAL AAA C . 1 ATOM 1418 O O . VAL AAA 1 94 O . VAL 94 12.859 -11.292 18.072 1.000 12.218 . 94 VAL AAA O . 1 ATOM 1420 N N . SER AAA 1 95 N . SER 95 11.139 -12.547 17.342 1.000 12.256 . 95 SER AAA N . 1 ATOM 1421 H H . SER AAA 1 95 H . SER 95 10.284 -12.891 17.440 1.000 12.312 . 95 SER AAA H c 1 ATOM 1422 C CA . SER AAA 1 95 CA . SER 95 11.846 -13.044 16.148 1.000 11.323 . 95 SER AAA CA . 1 ATOM 1423 H HA . SER AAA 1 95 HA . SER 95 12.695 -12.541 16.056 1.000 12.027 . 95 SER AAA HA c 1 ATOM 1424 C CB . SER AAA 1 95 CB . SER 95 12.165 -14.537 16.255 1.000 14.555 . 95 SER AAA CB . 1 ATOM 1425 H HB3 . SER AAA 1 95 HB3 . SER 95 12.707 -14.802 15.478 1.000 13.722 . 95 SER AAA HB3 c 1 ATOM 1426 H HB2 . SER AAA 1 95 HB2 . SER 95 11.323 -15.045 16.218 1.000 13.713 . 95 SER AAA HB2 c 1 ATOM 1427 O OG . SER AAA 1 95 OG . SER 95 12.873 -14.906 17.457 1.000 14.063 . 95 SER AAA OG . 1 ATOM 1428 H HG . SER AAA 1 95 HG . SER 95 13.017 -15.747 17.440 0.000 13.875 . 95 SER AAA HG c 1 ATOM 1429 C C . SER AAA 1 95 C . SER 95 10.967 -12.748 14.947 1.000 12.595 . 95 SER AAA C . 1 ATOM 1430 O O . SER AAA 1 95 O . SER 95 9.747 -13.070 14.975 1.000 12.280 . 95 SER AAA O . 1 ATOM 1432 N N . VAL AAA 1 96 N . VAL 96 11.626 -12.302 13.897 1.000 13.062 . 96 VAL AAA N . 1 ATOM 1433 H H . VAL AAA 1 96 H . VAL 96 12.528 -12.098 13.954 1.000 12.247 . 96 VAL AAA H c 1 ATOM 1434 C CA . VAL AAA 1 96 CA . VAL 96 11.063 -12.070 12.547 1.000 10.446 . 96 VAL AAA CA . 1 ATOM 1435 H HA . VAL AAA 1 96 HA . VAL 96 10.145 -12.394 12.540 1.000 11.026 . 96 VAL AAA HA c 1 ATOM 1436 C CB . VAL AAA 1 96 CB . VAL 96 11.052 -10.562 12.215 1.000 11.921 . 96 VAL AAA CB . 1 ATOM 1437 H HB . VAL AAA 1 96 HB . VAL 96 11.988 -10.247 12.257 1.000 11.901 . 96 VAL AAA HB c 1 ATOM 1438 C CG1 . VAL AAA 1 96 CG1 . VAL 96 10.565 -10.365 10.791 1.000 15.242 . 96 VAL AAA CG1 . 1 ATOM 1439 H HG11 . VAL AAA 1 96 HG11 . VAL 96 11.174 -10.803 10.172 1.000 15.199 . 96 VAL AAA HG11 c 1 ATOM 1440 H HG12 . VAL AAA 1 96 HG12 . VAL 96 10.529 -9.414 10.589 1.000 15.199 . 96 VAL AAA HG12 c 1 ATOM 1441 H HG13 . VAL AAA 1 96 HG13 . VAL 96 9.676 -10.750 10.696 1.000 15.199 . 96 VAL AAA HG13 c 1 ATOM 1442 C CG2 . VAL AAA 1 96 CG2 . VAL 96 10.265 -9.795 13.248 1.000 11.883 . 96 VAL AAA CG2 . 1 ATOM 1443 H HG21 . VAL AAA 1 96 HG21 . VAL 96 9.351 -10.126 13.271 1.000 11.865 . 96 VAL AAA HG21 c 1 ATOM 1444 H HG22 . VAL AAA 1 96 HG22 . VAL 96 10.261 -8.850 13.016 1.000 11.860 . 96 VAL AAA HG22 c 1 ATOM 1445 H HG23 . VAL AAA 1 96 HG23 . VAL 96 10.674 -9.911 14.123 1.000 11.860 . 96 VAL AAA HG23 c 1 ATOM 1446 C C . VAL AAA 1 96 C . VAL 96 11.854 -12.853 11.520 1.000 10.716 . 96 VAL AAA C . 1 ATOM 1447 O O . VAL AAA 1 96 O . VAL 96 13.059 -12.525 11.283 1.000 14.806 . 96 VAL AAA O . 1 ATOM 1449 N N . GLY AAA 1 97 N . GLY 97 11.232 -13.819 10.891 1.000 11.786 . 97 GLY AAA N . 1 ATOM 1450 H H . GLY AAA 1 97 H . GLY 97 10.382 -14.109 11.115 1.000 11.170 . 97 GLY AAA H c 1 ATOM 1451 C CA . GLY AAA 1 97 CA . GLY 97 11.878 -14.501 9.774 1.000 11.236 . 97 GLY AAA CA . 1 ATOM 1452 H HA3 . GLY AAA 1 97 HA3 . GLY 97 12.020 -13.852 9.042 1.000 11.101 . 97 GLY AAA HA3 c 1 ATOM 1453 H HA2 . GLY AAA 1 97 HA2 . GLY 97 11.281 -15.217 9.441 1.000 11.101 . 97 GLY AAA HA2 c 1 ATOM 1454 C C . GLY AAA 1 97 C . GLY 97 13.228 -15.111 10.181 1.000 13.429 . 97 GLY AAA C . 1 ATOM 1455 O O . GLY AAA 1 97 O . GLY 97 14.160 -15.105 9.349 1.000 14.882 . 97 GLY AAA O . 1 ATOM 1457 N N . GLY AAA 1 98 N . GLY 98 13.347 -15.639 11.402 1.000 15.124 . 98 GLY AAA N . 1 ATOM 1458 H H . GLY AAA 1 98 H . GLY 98 12.635 -15.662 11.993 1.000 15.138 . 98 GLY AAA H c 1 ATOM 1459 C CA . GLY AAA 1 98 CA . GLY 98 14.598 -16.235 11.907 1.000 13.524 . 98 GLY AAA CA . 1 ATOM 1460 H HA3 . GLY AAA 1 98 HA3 . GLY 98 15.057 -16.689 11.156 1.000 13.470 . 98 GLY AAA HA3 c 1 ATOM 1461 H HA2 . GLY AAA 1 98 HA2 . GLY 98 14.366 -16.932 12.571 1.000 13.470 . 98 GLY AAA HA2 c 1 ATOM 1462 C C . GLY AAA 1 98 C . GLY 98 15.579 -15.254 12.555 1.000 15.391 . 98 GLY AAA C . 1 ATOM 1463 O O . GLY AAA 1 98 O . GLY 98 16.600 -15.734 13.071 1.000 16.539 . 98 GLY AAA O . 1 ATOM 1465 N N . LEU AAA 1 99 N . LEU 99 15.263 -13.964 12.625 1.000 13.815 . 99 LEU AAA N . 1 ATOM 1466 H H . LEU AAA 1 99 H . LEU 99 14.482 -13.620 12.270 1.000 14.383 . 99 LEU AAA H c 1 ATOM 1467 C CA . LEU AAA 1 99 CA . LEU 99 16.144 -12.969 13.291 1.000 12.250 . 99 LEU AAA CA . 1 ATOM 1468 H HA . LEU AAA 1 99 HA . LEU 99 17.050 -13.346 13.381 1.000 12.845 . 99 LEU AAA HA c 1 ATOM 1469 C CB . LEU AAA 1 99 CB . LEU 99 16.184 -11.688 12.469 1.000 14.664 . 99 LEU AAA CB . 1 ATOM 1470 H HB3 . LEU AAA 1 99 HB3 . LEU 99 15.268 -11.460 12.215 1.000 14.506 . 99 LEU AAA HB3 c 1 ATOM 1471 H HB2 . LEU AAA 1 99 HB2 . LEU 99 16.680 -11.870 11.646 1.000 14.505 . 99 LEU AAA HB2 c 1 ATOM 1472 C CG . LEU AAA 1 99 CG . LEU 99 16.808 -10.468 13.143 1.000 16.581 . 99 LEU AAA CG . 1 ATOM 1473 H HG . LEU AAA 1 99 HG . LEU 99 16.353 -10.308 14.007 1.000 16.641 . 99 LEU AAA HG c 1 ATOM 1474 C CD1 . LEU AAA 1 99 CD1 . LEU 99 18.320 -10.649 13.395 1.000 16.700 . 99 LEU AAA CD1 . 1 ATOM 1475 H HD11 . LEU AAA 1 99 HD11 . LEU 99 18.464 -11.416 13.975 1.000 16.631 . 99 LEU AAA HD11 c 1 ATOM 1476 H HD12 . LEU AAA 1 99 HD12 . LEU 99 18.676 -9.849 13.821 1.000 16.631 . 99 LEU AAA HD12 c 1 ATOM 1477 H HD13 . LEU AAA 1 99 HD13 . LEU 99 18.775 -10.793 12.547 1.000 16.631 . 99 LEU AAA HD13 c 1 ATOM 1478 C CD2 . LEU AAA 1 99 CD2 . LEU 99 16.592 -9.269 12.241 1.000 14.547 . 99 LEU AAA CD2 . 1 ATOM 1479 H HD21 . LEU AAA 1 99 HD21 . LEU 99 17.017 -9.428 11.381 1.000 14.580 . 99 LEU AAA HD21 c 1 ATOM 1480 H HD22 . LEU AAA 1 99 HD22 . LEU 99 16.981 -8.478 12.654 1.000 14.581 . 99 LEU AAA HD22 c 1 ATOM 1481 H HD23 . LEU AAA 1 99 HD23 . LEU 99 15.638 -9.129 12.110 1.000 14.575 . 99 LEU AAA HD23 c 1 ATOM 1482 C C . LEU AAA 1 99 C . LEU 99 15.549 -12.738 14.666 1.000 14.044 . 99 LEU AAA C . 1 ATOM 1483 O O . LEU AAA 1 99 O . LEU 99 14.429 -12.326 14.711 1.000 13.679 . 99 LEU AAA O . 1 ATOM 1485 N N . THR AAA 1 100 N . THR 100 16.308 -12.894 15.719 1.000 13.652 . 100 THR AAA N . 1 ATOM 1486 H H . THR AAA 1 100 H . THR 100 17.216 -13.067 15.650 1.000 13.054 . 100 THR AAA H c 1 ATOM 1487 C CA . THR AAA 1 100 CA . THR 100 15.828 -12.815 17.121 1.000 12.288 . 100 THR AAA CA . 1 ATOM 1488 H HA . THR AAA 1 100 HA . THR 100 14.850 -12.708 17.113 1.000 12.522 . 100 THR AAA HA c 1 ATOM 1489 C CB . THR AAA 1 100 CB . THR 100 16.190 -14.098 17.875 1.000 14.764 . 100 THR AAA CB . 1 ATOM 1490 H HB . THR AAA 1 100 HB . THR 100 17.170 -14.211 17.837 1.000 14.586 . 100 THR AAA HB c 1 ATOM 1491 O OG1 . THR AAA 1 100 OG1 . THR 100 15.579 -15.173 17.150 1.000 15.922 . 100 THR AAA OG1 . 1 ATOM 1492 H HG1 . THR AAA 1 100 HG1 . THR 100 15.745 -15.912 17.528 0.000 15.497 . 100 THR AAA HG1 c 1 ATOM 1493 C CG2 . THR AAA 1 100 CG2 . THR 100 15.766 -14.003 19.317 1.000 14.849 . 100 THR AAA CG2 . 1 ATOM 1494 H HG21 . THR AAA 1 100 HG21 . THR 100 16.236 -13.269 19.751 1.000 15.015 . 100 THR AAA HG21 c 1 ATOM 1495 H HG22 . THR AAA 1 100 HG22 . THR 100 15.979 -14.836 19.775 1.000 15.015 . 100 THR AAA HG22 c 1 ATOM 1496 H HG23 . THR AAA 1 100 HG23 . THR 100 14.806 -13.845 19.364 1.000 15.015 . 100 THR AAA HG23 c 1 ATOM 1497 C C . THR AAA 1 100 C . THR 100 16.453 -11.623 17.818 1.000 14.203 . 100 THR AAA C . 1 ATOM 1498 O O . THR AAA 1 100 O . THR 100 17.670 -11.434 17.731 1.000 16.358 . 100 THR AAA O . 1 ATOM 1500 N N . VAL AAA 1 101 N . VAL 101 15.619 -10.856 18.483 1.000 13.410 . 101 VAL AAA N . 1 ATOM 1501 H H . VAL AAA 1 101 H . VAL 101 14.701 -10.950 18.404 1.000 12.687 . 101 VAL AAA H c 1 ATOM 1502 C CA . VAL AAA 1 101 CA . VAL 101 16.031 -9.789 19.403 1.000 12.808 . 101 VAL AAA CA . 1 ATOM 1503 H HA . VAL AAA 1 101 HA . VAL 101 17.002 -9.729 19.399 1.000 13.483 . 101 VAL AAA HA c 1 ATOM 1504 C CB . VAL AAA 1 101 CB . VAL 101 15.453 -8.442 19.003 1.000 14.427 . 101 VAL AAA CB . 1 ATOM 1505 H HB . VAL AAA 1 101 HB . VAL 101 14.489 -8.573 18.825 1.000 14.375 . 101 VAL AAA HB c 1 ATOM 1506 C CG1 . VAL AAA 1 101 CG1 . VAL 101 15.585 -7.435 20.134 1.000 19.556 . 101 VAL AAA CG1 . 1 ATOM 1507 H HG11 . VAL AAA 1 101 HG11 . VAL 101 15.075 -7.736 20.905 1.000 18.891 . 101 VAL AAA HG11 c 1 ATOM 1508 H HG12 . VAL AAA 1 101 HG12 . VAL 101 15.245 -6.572 19.840 1.000 18.879 . 101 VAL AAA HG12 c 1 ATOM 1509 H HG13 . VAL AAA 1 101 HG13 . VAL 101 16.522 -7.345 20.380 1.000 18.891 . 101 VAL AAA HG13 c 1 ATOM 1510 C CG2 . VAL AAA 1 101 CG2 . VAL 101 16.108 -7.967 17.715 1.000 16.065 . 101 VAL AAA CG2 . 1 ATOM 1511 H HG21 . VAL AAA 1 101 HG21 . VAL 101 17.068 -7.883 17.851 1.000 16.165 . 101 VAL AAA HG21 c 1 ATOM 1512 H HG22 . VAL AAA 1 101 HG22 . VAL 101 15.739 -7.103 17.462 1.000 16.165 . 101 VAL AAA HG22 c 1 ATOM 1513 H HG23 . VAL AAA 1 101 HG23 . VAL 101 15.936 -8.611 17.006 1.000 16.165 . 101 VAL AAA HG23 c 1 ATOM 1514 C C . VAL AAA 1 101 C . VAL 101 15.570 -10.146 20.793 1.000 14.743 . 101 VAL AAA C . 1 ATOM 1515 O O . VAL AAA 1 101 O . VAL 101 14.389 -10.451 20.962 1.000 16.394 . 101 VAL AAA O . 1 ATOM 1517 N N . THR AAA 1 102 N . THR 102 16.485 -10.148 21.735 1.000 14.653 . 102 THR AAA N . 1 ATOM 1518 H H . THR AAA 1 102 H . THR 102 17.391 -10.041 21.577 1.000 13.743 . 102 THR AAA H c 1 ATOM 1519 C CA . THR AAA 1 102 CA . THR 102 16.132 -10.331 23.163 1.000 13.856 . 102 THR AAA CA . 1 ATOM 1520 H HA . THR AAA 1 102 HA . THR 102 15.286 -10.834 23.195 1.000 17.553 . 102 THR AAA HA c 1 ATOM 1521 C CB . THR AAA 1 102 CB . THR 102 17.171 -11.157 23.929 1.000 14.879 . 102 THR AAA CB . 1 ATOM 1522 H HB . THR AAA 1 102 HB . THR 102 16.927 -11.139 24.885 1.000 15.088 . 102 THR AAA HB c 1 ATOM 1523 O OG1 . THR AAA 1 102 OG1 . THR 102 18.468 -10.561 23.790 1.000 19.495 . 102 THR AAA OG1 . 1 ATOM 1524 H HG1 . THR AAA 1 102 HG1 . THR 102 19.029 -11.027 24.226 0.000 19.000 . 102 THR AAA HG1 c 1 ATOM 1525 C CG2 . THR AAA 1 102 CG2 . THR 102 17.147 -12.587 23.454 1.000 18.762 . 102 THR AAA CG2 . 1 ATOM 1526 H HG21 . THR AAA 1 102 HG21 . THR 102 16.263 -12.966 23.604 1.000 18.562 . 102 THR AAA HG21 c 1 ATOM 1527 H HG22 . THR AAA 1 102 HG22 . THR 102 17.808 -13.105 23.948 1.000 18.562 . 102 THR AAA HG22 c 1 ATOM 1528 H HG23 . THR AAA 1 102 HG23 . THR 102 17.357 -12.618 22.504 1.000 18.562 . 102 THR AAA HG23 c 1 ATOM 1529 C C . THR AAA 1 102 C . THR 102 15.870 -8.943 23.717 1.000 13.804 . 102 THR AAA C . 1 ATOM 1530 O O . THR AAA 1 102 O . THR 102 16.517 -7.967 23.276 1.000 16.125 . 102 THR AAA O . 1 ATOM 1532 N N . GLY AAA 1 103 N . GLY 103 15.049 -8.902 24.756 1.000 14.272 . 103 GLY AAA N . 1 ATOM 1533 H H . GLY AAA 1 103 H . GLY 103 14.625 -9.664 25.070 1.000 17.536 . 103 GLY AAA H c 1 ATOM 1534 C CA . GLY AAA 1 103 CA . GLY 103 14.740 -7.680 25.499 1.000 16.722 . 103 GLY AAA CA . 1 ATOM 1535 H HA3 . GLY AAA 1 103 HA3 . GLY 103 15.584 -7.287 25.836 1.000 16.953 . 103 GLY AAA HA3 c 1 ATOM 1536 H HA2 . GLY AAA 1 103 HA2 . GLY 103 14.176 -7.910 26.279 1.000 16.953 . 103 GLY AAA HA2 c 1 ATOM 1537 C C . GLY AAA 1 103 C . GLY 103 14.014 -6.650 24.639 1.000 12.374 . 103 GLY AAA C . 1 ATOM 1538 O O . GLY AAA 1 103 O . GLY 103 14.144 -5.444 24.958 1.000 15.334 . 103 GLY AAA O . 1 ATOM 1540 N N . GLN AAA 1 104 N . GLN 104 13.329 -7.024 23.554 1.000 12.442 . 104 GLN AAA N . 1 ATOM 1541 H H . GLN AAA 1 104 H . GLN 104 13.322 -7.898 23.248 1.000 13.916 . 104 GLN AAA H c 1 ATOM 1542 C CA . GLN AAA 1 104 CA . GLN 104 12.516 -6.084 22.764 1.000 11.883 . 104 GLN AAA CA . 1 ATOM 1543 H HA . GLN AAA 1 104 HA . GLN 104 13.091 -5.326 22.513 1.000 12.201 . 104 GLN AAA HA c 1 ATOM 1544 C CB . GLN AAA 1 104 CB . GLN 104 12.014 -6.742 21.484 1.000 14.307 . 104 GLN AAA CB . 1 ATOM 1545 H HB3 . GLN AAA 1 104 HB3 . GLN 104 11.589 -7.594 21.715 1.000 14.706 . 104 GLN AAA HB3 c 1 ATOM 1546 H HB2 . GLN AAA 1 104 HB2 . GLN 104 12.782 -6.935 20.907 1.000 14.706 . 104 GLN AAA HB2 c 1 ATOM 1547 C CG . GLN AAA 1 104 CG . GLN 104 11.017 -5.877 20.727 1.000 13.131 . 104 GLN AAA CG . 1 ATOM 1548 H HG3 . GLN AAA 1 104 HG3 . GLN 104 10.301 -5.592 21.331 1.000 13.270 . 104 GLN AAA HG3 c 1 ATOM 1549 H HG2 . GLN AAA 1 104 HG2 . GLN 104 10.613 -6.403 20.005 1.000 13.268 . 104 GLN AAA HG2 c 1 ATOM 1550 C CD . GLN AAA 1 104 CD . GLN 104 11.704 -4.648 20.132 1.000 12.993 . 104 GLN AAA CD . 1 ATOM 1551 O OE1 . GLN AAA 1 104 OE1 . GLN 104 12.874 -4.736 19.672 1.000 16.790 . 104 GLN AAA OE1 . 1 ATOM 1552 N NE2 . GLN AAA 1 104 NE2 . GLN 104 11.011 -3.502 20.163 1.000 12.269 . 104 GLN AAA NE2 . 1 ATOM 1553 H HE21 . GLN AAA 1 104 HE21 . GLN 104 11.374 -2.761 19.836 0.000 12.001 . 104 GLN AAA HE21 c 1 ATOM 1554 H HE22 . GLN AAA 1 104 HE22 . GLN 104 10.201 -3.485 20.503 0.000 12.001 . 104 GLN AAA HE22 c 1 ATOM 1555 C C . GLN AAA 1 104 C . GLN 104 11.342 -5.540 23.592 1.000 12.335 . 104 GLN AAA C . 1 ATOM 1556 O O . GLN AAA 1 104 O . GLN 104 10.617 -6.365 24.238 1.000 15.215 . 104 GLN AAA O . 1 ATOM 1558 N N . ALA AAA 1 105 N . ALA 105 11.105 -4.233 23.537 1.000 12.991 . 105 ALA AAA N . 1 ATOM 1559 H H . ALA AAA 1 105 H . ALA 105 11.672 -3.616 23.143 1.000 12.373 . 105 ALA AAA H c 1 ATOM 1560 C CA . ALA AAA 1 105 CA . ALA 105 9.885 -3.647 24.122 1.000 13.465 . 105 ALA AAA CA . 1 ATOM 1561 H HA . ALA AAA 1 105 HA . ALA 105 9.787 -3.999 25.037 1.000 13.390 . 105 ALA AAA HA c 1 ATOM 1562 C CB . ALA AAA 1 105 CB . ALA 105 9.926 -2.150 24.205 1.000 13.009 . 105 ALA AAA CB . 1 ATOM 1563 H HB3 . ALA AAA 1 105 HB3 . ALA 105 10.034 -1.778 23.313 1.000 13.014 . 105 ALA AAA HB3 c 1 ATOM 1564 H HB2 . ALA AAA 1 105 HB2 . ALA 105 10.673 -1.876 24.762 1.000 13.014 . 105 ALA AAA HB2 c 1 ATOM 1565 H HB1 . ALA AAA 1 105 HB1 . ALA 105 9.097 -1.823 24.593 1.000 13.014 . 105 ALA AAA HB1 c 1 ATOM 1566 C C . ALA AAA 1 105 C . ALA 105 8.689 -4.106 23.299 1.000 12.784 . 105 ALA AAA C . 1 ATOM 1567 O O . ALA AAA 1 105 O . ALA 105 8.664 -3.823 22.081 1.000 13.722 . 105 ALA AAA O . 1 ATOM 1569 N N . VAL AAA 1 106 N . VAL 106 7.785 -4.830 23.956 1.000 13.411 . 106 VAL AAA N . 1 ATOM 1570 H H . VAL AAA 1 106 H . VAL 106 7.920 -5.095 24.834 1.000 13.441 . 106 VAL AAA H c 1 ATOM 1571 C CA . VAL AAA 1 106 CA . VAL 106 6.486 -5.291 23.385 1.000 11.961 . 106 VAL AAA CA . 1 ATOM 1572 H HA . VAL AAA 1 106 HA . VAL 106 6.470 -5.069 22.437 1.000 12.637 . 106 VAL AAA HA c 1 ATOM 1573 C CB . VAL AAA 1 106 CB . VAL 106 6.354 -6.806 23.526 1.000 12.861 . 106 VAL AAA CB . 1 ATOM 1574 H HB . VAL AAA 1 106 HB . VAL 106 6.416 -7.042 24.485 1.000 13.167 . 106 VAL AAA HB c 1 ATOM 1575 C CG1 . VAL AAA 1 106 CG1 . VAL 106 4.978 -7.212 22.978 1.000 13.355 . 106 VAL AAA CG1 . 1 ATOM 1576 H HG11 . VAL AAA 1 106 HG11 . VAL 106 4.278 -6.785 23.501 1.000 13.112 . 106 VAL AAA HG11 c 1 ATOM 1577 H HG12 . VAL AAA 1 106 HG12 . VAL 106 4.879 -8.178 23.035 1.000 13.112 . 106 VAL AAA HG12 c 1 ATOM 1578 H HG13 . VAL AAA 1 106 HG13 . VAL 106 4.904 -6.934 22.049 1.000 13.112 . 106 VAL AAA HG13 c 1 ATOM 1579 C CG2 . VAL AAA 1 106 CG2 . VAL 106 7.519 -7.472 22.757 1.000 13.407 . 106 VAL AAA CG2 . 1 ATOM 1580 H HG21 . VAL AAA 1 106 HG21 . VAL 106 7.482 -7.209 21.821 1.000 13.733 . 106 VAL AAA HG21 c 1 ATOM 1581 H HG22 . VAL AAA 1 106 HG22 . VAL 106 7.440 -8.439 22.825 1.000 13.733 . 106 VAL AAA HG22 c 1 ATOM 1582 H HG23 . VAL AAA 1 106 HG23 . VAL 106 8.367 -7.190 23.140 1.000 13.733 . 106 VAL AAA HG23 c 1 ATOM 1583 C C . VAL AAA 1 106 C . VAL 106 5.381 -4.499 24.095 1.000 12.148 . 106 VAL AAA C . 1 ATOM 1584 O O . VAL AAA 1 106 O . VAL 106 5.129 -4.704 25.281 1.000 13.470 . 106 VAL AAA O . 1 ATOM 1586 N N . GLU AAA 1 107 N . GLU 107 4.753 -3.611 23.361 1.000 13.150 . 107 GLU AAA N . 1 ATOM 1587 H H . GLU AAA 1 107 H . GLU 107 4.879 -3.529 22.447 1.000 12.767 . 107 GLU AAA H c 1 ATOM 1588 C CA . GLU AAA 1 107 CA . GLU 107 3.781 -2.671 23.955 1.000 12.433 . 107 GLU AAA CA . 1 ATOM 1589 H HA . GLU AAA 1 107 HA . GLU 107 4.045 -2.502 24.889 1.000 13.274 . 107 GLU AAA HA c 1 ATOM 1590 C CB . GLU AAA 1 107 CB . GLU 107 3.795 -1.352 23.213 1.000 12.159 . 107 GLU AAA CB . 1 ATOM 1591 H HB3 . GLU AAA 1 107 HB3 . GLU 107 3.144 -0.751 23.616 1.000 12.420 . 107 GLU AAA HB3 c 1 ATOM 1592 H HB2 . GLU AAA 1 107 HB2 . GLU 107 3.541 -1.505 22.279 1.000 12.420 . 107 GLU AAA HB2 c 1 ATOM 1593 C CG . GLU AAA 1 107 CG . GLU 107 5.194 -0.715 23.274 1.000 13.805 . 107 GLU AAA CG . 1 ATOM 1594 H HG3 . GLU AAA 1 107 HG3 . GLU 107 5.864 -1.385 23.024 1.000 14.251 . 107 GLU AAA HG3 c 1 ATOM 1595 H HG2 . GLU AAA 1 107 HG2 . GLU 107 5.380 -0.440 24.197 1.000 14.251 . 107 GLU AAA HG2 c 1 ATOM 1596 C CD . GLU AAA 1 107 CD . GLU 107 5.358 0.479 22.379 1.000 13.743 . 107 GLU AAA CD . 1 ATOM 1597 O OE1 . GLU AAA 1 107 OE1 . GLU 107 6.463 0.696 21.831 1.000 14.933 . 107 GLU AAA OE1 . 1 ATOM 1598 O OE2 . GLU AAA 1 107 OE2 . GLU 107 4.371 1.260 22.299 1.000 13.825 . 107 GLU AAA OE2 . 1 ATOM 1599 C C . GLU AAA 1 107 C . GLU 107 2.408 -3.367 23.947 1.000 13.299 . 107 GLU AAA C . 1 ATOM 1600 O O . GLU AAA 1 107 O . GLU 107 1.856 -3.633 22.876 1.000 14.802 . 107 GLU AAA O . 1 ATOM 1602 N N . SER AAA 1 108 N . SER 108 1.882 -3.648 25.131 1.000 13.012 . 108 SER AAA N . 1 ATOM 1603 H H . SER AAA 1 108 H . SER 108 2.253 -3.348 25.925 1.000 13.357 . 108 SER AAA H c 1 ATOM 1604 C CA . SER AAA 1 108 CA . SER 108 0.656 -4.458 25.324 1.000 14.273 . 108 SER AAA CA . 1 ATOM 1605 H HA . SER AAA 1 108 HA . SER 108 0.561 -5.071 24.547 1.000 14.212 . 108 SER AAA HA c 1 ATOM 1606 C CB . SER AAA 1 108 CB . SER 108 0.744 -5.298 26.597 1.000 13.753 . 108 SER AAA CB . 1 ATOM 1607 H HB3 . SER AAA 1 108 HB3 . SER 108 1.039 -4.734 27.348 1.000 13.665 . 108 SER AAA HB3 c 1 ATOM 1608 H HB2 . SER AAA 1 108 HB2 . SER 108 1.399 -6.021 26.474 1.000 13.665 . 108 SER AAA HB2 c 1 ATOM 1609 O OG . SER AAA 1 108 OG . SER 108 -0.512 -5.833 26.869 1.000 19.193 . 108 SER AAA OG . 1 ATOM 1610 H HG . SER AAA 1 108 HG . SER 108 -0.462 -6.285 27.583 0.000 18.560 . 108 SER AAA HG c 1 ATOM 1611 C C . SER AAA 1 108 C . SER 108 -0.548 -3.506 25.347 1.000 12.416 . 108 SER AAA C . 1 ATOM 1612 O O . SER AAA 1 108 O . SER 108 -0.585 -2.572 26.191 1.000 14.450 . 108 SER AAA O . 1 ATOM 1614 N N . ALA AAA 1 109 N . ALA 109 -1.436 -3.617 24.381 1.000 11.727 . 109 ALA AAA N . 1 ATOM 1615 H H . ALA AAA 1 109 H . ALA 109 -1.394 -4.244 23.701 1.000 13.885 . 109 ALA AAA H c 1 ATOM 1616 C CA . ALA AAA 1 109 CA . ALA 109 -2.610 -2.707 24.308 1.000 13.333 . 109 ALA AAA CA . 1 ATOM 1617 H HA . ALA AAA 1 109 HA . ALA 109 -2.295 -1.782 24.416 1.000 14.078 . 109 ALA AAA HA c 1 ATOM 1618 C CB . ALA AAA 1 109 CB . ALA 109 -3.241 -2.836 22.975 1.000 14.681 . 109 ALA AAA CB . 1 ATOM 1619 H HB3 . ALA AAA 1 109 HB3 . ALA 109 -3.533 -3.754 22.840 1.000 14.682 . 109 ALA AAA HB3 c 1 ATOM 1620 H HB2 . ALA AAA 1 109 HB2 . ALA 109 -2.600 -2.597 22.286 1.000 14.683 . 109 ALA AAA HB2 c 1 ATOM 1621 H HB1 . ALA AAA 1 109 HB1 . ALA 109 -4.009 -2.243 22.921 1.000 14.683 . 109 ALA AAA HB1 c 1 ATOM 1622 C C . ALA AAA 1 109 C . ALA 109 -3.587 -3.020 25.446 1.000 14.849 . 109 ALA AAA C . 1 ATOM 1623 O O . ALA AAA 1 109 O . ALA 109 -3.962 -4.182 25.605 1.000 15.616 . 109 ALA AAA O . 1 ATOM 1625 N N . LYS AAA 1 110 N . LYS 110 -3.931 -2.020 26.253 1.000 16.517 . 110 LYS AAA N . 1 ATOM 1626 H H . LYS AAA 1 110 H . LYS 110 -3.447 -1.232 26.298 1.000 14.321 . 110 LYS AAA H c 1 ATOM 1627 C CA . LYS AAA 1 110 CA . LYS 110 -5.106 -2.084 27.156 1.000 16.736 . 110 LYS AAA CA . 1 ATOM 1628 H HA . LYS AAA 1 110 HA . LYS 110 -5.273 -3.022 27.401 1.000 16.849 . 110 LYS AAA HA c 1 ATOM 1629 C CB . LYS AAA 1 110 CB . LYS 110 -4.912 -1.246 28.432 1.000 19.239 . 110 LYS AAA CB . 1 ATOM 1630 H HB3 . LYS AAA 1 110 HB3 . LYS 110 -5.773 -1.185 28.895 1.000 18.892 . 110 LYS AAA HB3 c 1 ATOM 1631 H HB2 . LYS AAA 1 110 HB2 . LYS 110 -4.654 -0.338 28.168 1.000 18.890 . 110 LYS AAA HB2 c 1 ATOM 1632 C CG . LYS AAA 1 110 CG . LYS 110 -3.870 -1.773 29.424 1.000 24.960 . 110 LYS AAA CG . 1 ATOM 1633 H HG3 . LYS AAA 1 110 HG3 . LYS 110 -2.989 -1.742 28.993 1.000 24.074 . 110 LYS AAA HG3 c 1 ATOM 1634 H HG2 . LYS AAA 1 110 HG2 . LYS 110 -4.073 -2.714 29.616 1.000 24.074 . 110 LYS AAA HG2 c 1 ATOM 1635 C CD . LYS AAA 1 110 CD . LYS 110 -3.786 -1.029 30.728 1.000 25.842 . 110 LYS AAA CD . 1 ATOM 1636 H HD3 . LYS AAA 1 110 HD3 . LYS 110 -4.685 -1.082 31.174 0.000 25.074 . 110 LYS AAA HD3 c 1 ATOM 1637 H HD2 . LYS AAA 1 110 HD2 . LYS 110 -3.594 -0.085 30.547 1.000 25.208 . 110 LYS AAA HD2 c 1 ATOM 1640 C C . LYS AAA 1 110 C . LYS 110 -6.310 -1.540 26.387 1.000 15.326 . 110 LYS AAA C . 1 ATOM 1641 O O . LYS AAA 1 110 O . LYS 110 -7.431 -2.032 26.634 1.000 17.179 . 110 LYS AAA O . 1 ATOM 1643 N N . LYS AAA 1 111 N . LYS 111 -6.087 -0.586 25.478 1.000 17.549 . 111 LYS AAA N . 1 ATOM 1644 H H . LYS AAA 1 111 H . LYS 111 -5.235 -0.277 25.288 1.000 14.465 . 111 LYS AAA H c 1 ATOM 1645 C CA . LYS AAA 1 111 CA . LYS 111 -7.164 0.078 24.700 1.000 18.697 . 111 LYS AAA CA . 1 ATOM 1646 H HA . LYS AAA 1 111 HA . LYS 111 -7.984 -0.460 24.769 1.000 17.565 . 111 LYS AAA HA c 1 ATOM 1647 C CB . LYS AAA 1 111 CB . LYS 111 -7.426 1.491 25.245 1.000 21.717 . 111 LYS AAA CB . 1 ATOM 1648 H HB3 . LYS AAA 1 111 HB3 . LYS 111 -7.981 1.980 24.602 1.000 20.647 . 111 LYS AAA HB3 c 1 ATOM 1649 H HB2 . LYS AAA 1 111 HB2 . LYS 111 -6.570 1.962 25.324 1.000 20.647 . 111 LYS AAA HB2 c 1 ATOM 1650 C CG . LYS AAA 1 111 CG . LYS 111 -8.121 1.490 26.603 1.000 27.560 . 111 LYS AAA CG . 1 ATOM 1651 H HG3 . LYS AAA 1 111 HG3 . LYS 111 -7.486 1.167 27.277 1.000 27.478 . 111 LYS AAA HG3 c 1 ATOM 1652 H HG2 . LYS AAA 1 111 HG2 . LYS 111 -8.867 0.855 26.568 1.000 27.461 . 111 LYS AAA HG2 c 1 ATOM 1653 C CD . LYS AAA 1 111 CD . LYS 111 -8.655 2.834 27.047 1.000 37.986 . 111 LYS AAA CD . 1 ATOM 1654 H HD3 . LYS AAA 1 111 HD3 . LYS 111 -9.295 2.699 27.778 1.000 37.486 . 111 LYS AAA HD3 c 1 ATOM 1655 H HD2 . LYS AAA 1 111 HD2 . LYS 111 -9.135 3.250 26.299 1.000 37.486 . 111 LYS AAA HD2 c 1 ATOM 1656 C CE . LYS AAA 1 111 CE . LYS 111 -7.572 3.774 27.514 1.000 32.538 . 111 LYS AAA CE . 1 ATOM 1657 H HE3 . LYS AAA 1 111 HE3 . LYS 111 -7.009 4.028 26.758 1.000 31.220 . 111 LYS AAA HE3 c 1 ATOM 1658 H HE2 . LYS AAA 1 111 HE2 . LYS 111 -7.009 3.323 28.172 1.000 31.201 . 111 LYS AAA HE2 c 1 ATOM 1659 N NZ . LYS AAA 1 111 NZ . LYS 111 -8.146 4.998 28.126 1.000 33.288 . 111 LYS AAA NZ . 1 ATOM 1660 H HZ1 . LYS AAA 1 111 HZ1 . LYS 111 -8.641 5.445 27.512 1.000 31.504 . 111 LYS AAA HZ1 c 1 ATOM 1661 H HZ2 . LYS AAA 1 111 HZ2 . LYS 111 -7.479 5.537 28.420 1.000 31.504 . 111 LYS AAA HZ2 c 1 ATOM 1662 H HZ3 . LYS AAA 1 111 HZ3 . LYS 111 -8.676 4.771 28.827 1.000 31.504 . 111 LYS AAA HZ3 c 1 ATOM 1663 C C . LYS AAA 1 111 C . LYS 111 -6.751 0.183 23.226 1.000 15.114 . 111 LYS AAA C . 1 ATOM 1664 O O . LYS AAA 1 111 O . LYS 111 -5.571 0.572 22.926 1.000 15.505 . 111 LYS AAA O . 1 ATOM 1666 N N . VAL AAA 1 112 N . VAL 112 -7.726 0.006 22.339 1.000 12.701 . 112 VAL AAA N . 1 ATOM 1667 H H . VAL AAA 1 112 H . VAL 112 -8.576 -0.265 22.587 1.000 16.638 . 112 VAL AAA H c 1 ATOM 1668 C CA . VAL AAA 1 112 CA . VAL 112 -7.549 0.223 20.878 1.000 13.090 . 112 VAL AAA CA . 1 ATOM 1669 H HA . VAL AAA 1 112 HA . VAL 112 -6.792 0.825 20.765 1.000 14.455 . 112 VAL AAA HA c 1 ATOM 1670 C CB . VAL AAA 1 112 CB . VAL 112 -7.226 -1.051 20.071 1.000 14.189 . 112 VAL AAA CB . 1 ATOM 1671 H HB . VAL AAA 1 112 HB . VAL 112 -7.053 -0.758 19.143 1.000 14.930 . 112 VAL AAA HB c 1 ATOM 1672 C CG1 . VAL AAA 1 112 CG1 . VAL 112 -5.959 -1.798 20.532 1.000 16.554 . 112 VAL AAA CG1 . 1 ATOM 1673 H HG11 . VAL AAA 1 112 HG11 . VAL 112 -5.187 -1.211 20.445 1.000 16.409 . 112 VAL AAA HG11 c 1 ATOM 1674 H HG12 . VAL AAA 1 112 HG12 . VAL 112 -5.828 -2.588 19.980 1.000 16.408 . 112 VAL AAA HG12 c 1 ATOM 1675 H HG13 . VAL AAA 1 112 HG13 . VAL 112 -6.059 -2.066 21.462 1.000 16.409 . 112 VAL AAA HG13 c 1 ATOM 1676 C CG2 . VAL AAA 1 112 CG2 . VAL 112 -8.411 -2.019 20.018 1.000 15.473 . 112 VAL AAA CG2 . 1 ATOM 1677 H HG21 . VAL AAA 1 112 HG21 . VAL 112 -8.663 -2.273 20.922 1.000 15.272 . 112 VAL AAA HG21 c 1 ATOM 1678 H HG22 . VAL AAA 1 112 HG22 . VAL 112 -8.159 -2.813 19.516 1.000 15.275 . 112 VAL AAA HG22 c 1 ATOM 1679 H HG23 . VAL AAA 1 112 HG23 . VAL 112 -9.166 -1.588 19.581 1.000 15.274 . 112 VAL AAA HG23 c 1 ATOM 1680 C C . VAL AAA 1 112 C . VAL 112 -8.784 0.947 20.342 1.000 15.490 . 112 VAL AAA C . 1 ATOM 1681 O O . VAL AAA 1 112 O . VAL 112 -9.920 0.711 20.857 1.000 16.690 . 112 VAL AAA O . 1 ATOM 1683 N N . SER AAA 1 113 N . SER 113 -8.614 1.705 19.273 1.000 14.961 . 113 SER AAA N . 1 ATOM 1684 H H . SER AAA 1 113 H . SER 113 -7.812 1.827 18.826 1.000 14.893 . 113 SER AAA H c 1 ATOM 1685 C CA . SER AAA 1 113 CA . SER 113 -9.757 2.444 18.709 1.000 15.477 . 113 SER AAA CA . 1 ATOM 1686 H HA . SER AAA 1 113 HA . SER 113 -10.367 2.672 19.462 1.000 15.167 . 113 SER AAA HA c 1 ATOM 1687 C CB . SER AAA 1 113 CB . SER 113 -9.421 3.712 18.020 1.000 17.964 . 113 SER AAA CB . 1 ATOM 1688 H HB3 . SER AAA 1 113 HB3 . SER 113 -8.915 4.292 18.632 1.000 18.500 . 113 SER AAA HB3 c 1 ATOM 1689 H HB2 . SER AAA 1 113 HB2 . SER 113 -10.251 4.179 17.771 1.000 18.499 . 113 SER AAA HB2 c 1 ATOM 1690 O OG . SER AAA 1 113 OG . SER 113 -8.667 3.474 16.881 1.000 15.843 . 113 SER AAA OG . 1 ATOM 1691 H HG . SER AAA 1 113 HG . SER 113 -8.497 4.216 16.506 0.000 15.605 . 113 SER AAA HG c 1 ATOM 1692 C C . SER AAA 1 113 C . SER 113 -10.500 1.487 17.782 1.000 16.966 . 113 SER AAA C . 1 ATOM 1693 O O . SER AAA 1 113 O . SER 113 -9.998 0.418 17.437 1.000 16.522 . 113 SER AAA O . 1 ATOM 1695 N N . SER AAA 1 114 N . SER 114 -11.669 1.919 17.378 1.000 17.869 . 114 SER AAA N . 1 ATOM 1696 H H . SER AAA 1 114 H . SER 114 -11.983 2.772 17.558 1.000 18.356 . 114 SER AAA H c 1 ATOM 1697 C CA . SER AAA 1 114 CA . SER 114 -12.607 1.103 16.603 1.000 16.431 . 114 SER AAA CA . 1 ATOM 1698 H HA . SER AAA 1 114 HA . SER 114 -12.848 0.325 17.174 1.000 16.075 . 114 SER AAA HA c 1 ATOM 1699 C CB . SER AAA 1 114 CB . SER 114 -13.902 1.834 16.296 1.000 20.034 . 114 SER AAA CB . 1 ATOM 1700 H HB3 . SER AAA 1 114 HB3 . SER 114 -14.312 2.144 17.135 1.000 19.710 . 114 SER AAA HB3 c 1 ATOM 1701 H HB2 . SER AAA 1 114 HB2 . SER 114 -14.529 1.221 15.851 1.000 19.710 . 114 SER AAA HB2 c 1 ATOM 1702 O OG . SER AAA 1 114 OG . SER 114 -13.638 2.944 15.453 1.000 24.722 . 114 SER AAA OG . 1 ATOM 1703 H HG . SER AAA 1 114 HG . SER 114 -14.363 3.340 15.282 0.000 23.642 . 114 SER AAA HG c 1 ATOM 1704 C C . SER AAA 1 114 C . SER 114 -11.988 0.529 15.315 1.000 16.941 . 114 SER AAA C . 1 ATOM 1705 O O . SER AAA 1 114 O . SER 114 -12.303 -0.676 15.025 1.000 20.266 . 114 SER AAA O . 1 ATOM 1707 N N . SER AAA 1 115 N . SER 115 -11.171 1.279 14.557 1.000 17.432 . 115 SER AAA N . 1 ATOM 1708 H H . SER AAA 1 115 H . SER 115 -10.906 2.147 14.748 1.000 20.541 . 115 SER AAA H c 1 ATOM 1709 C CA A SER AAA 1 115 CA . SER 115 -10.614 0.745 13.286 0.550 16.867 . 115 SER AAA CA . 1 ATOM 1710 C CA B SER AAA 1 115 CA . SER 115 -10.571 0.776 13.292 0.450 17.838 . 115 SER AAA CA . 1 ATOM 1711 H HA A SER AAA 1 115 HA . SER 115 -11.378 0.452 12.718 0.550 16.299 . 115 SER AAA HA c 1 ATOM 1712 H HA B SER AAA 1 115 HA . SER 115 -11.314 0.517 12.682 0.450 17.223 . 115 SER AAA HA c 1 ATOM 1713 C CB A SER AAA 1 115 CB . SER 115 -9.850 1.780 12.529 0.550 19.548 . 115 SER AAA CB . 1 ATOM 1714 C CB B SER AAA 1 115 CB . SER 115 -9.743 1.841 12.609 0.450 22.653 . 115 SER AAA CB . 1 ATOM 1715 H HB3 A SER AAA 1 115 HB3 . SER 115 -10.457 2.508 12.260 0.550 18.878 . 115 SER AAA HB3 c 1 ATOM 1716 H HB3 B SER AAA 1 115 HB3 . SER 115 -9.252 1.439 11.857 0.450 22.186 . 115 SER AAA HB3 c 1 ATOM 1717 H HB2 A SER AAA 1 115 HB2 . SER 115 -9.464 1.380 11.716 0.550 18.878 . 115 SER AAA HB2 c 1 ATOM 1718 H HB2 B SER AAA 1 115 HB2 . SER 115 -9.087 2.202 13.246 0.450 22.185 . 115 SER AAA HB2 c 1 ATOM 1719 O OG A SER AAA 1 115 OG . SER 115 -8.823 2.295 13.344 0.550 23.344 . 115 SER AAA OG . 1 ATOM 1720 O OG B SER AAA 1 115 OG . SER 115 -10.564 2.898 12.125 0.450 27.575 . 115 SER AAA OG . 1 ATOM 1721 H HG A SER AAA 1 115 HG . SER 115 -8.367 2.867 12.908 0.000 22.390 . 115 SER AAA HG c 1 ATOM 1722 H HG B SER AAA 1 115 HG . SER 115 -10.072 3.486 11.717 0.000 27.864 . 115 SER AAA HG c 1 ATOM 1723 C C . SER AAA 1 115 C . SER 115 -9.725 -0.480 13.579 1.000 16.694 . 115 SER AAA C . 1 ATOM 1724 O O . SER AAA 1 115 O . SER 115 -9.612 -1.337 12.689 1.000 18.314 . 115 SER AAA O . 1 ATOM 1726 N N . PHE AAA 1 116 N . PHE 116 -9.034 -0.539 14.761 1.000 15.378 . 116 PHE AAA N . 1 ATOM 1727 H H . PHE AAA 1 116 H . PHE 116 -9.054 0.112 15.419 1.000 15.136 . 116 PHE AAA H c 1 ATOM 1728 C CA . PHE AAA 1 116 CA . PHE 116 -8.175 -1.707 15.074 1.000 14.580 . 116 PHE AAA CA . 1 ATOM 1729 H HA . PHE AAA 1 116 HA . PHE 116 -7.677 -1.938 14.249 1.000 14.865 . 116 PHE AAA HA c 1 ATOM 1730 C CB . PHE AAA 1 116 CB . PHE 116 -7.124 -1.354 16.137 1.000 15.459 . 116 PHE AAA CB . 1 ATOM 1731 H HB3 . PHE AAA 1 116 HB3 . PHE 116 -6.705 -2.185 16.444 1.000 15.076 . 116 PHE AAA HB3 c 1 ATOM 1732 H HB2 . PHE AAA 1 116 HB2 . PHE 116 -7.584 -0.954 16.904 1.000 15.077 . 116 PHE AAA HB2 c 1 ATOM 1733 C CG . PHE AAA 1 116 CG . PHE 116 -6.037 -0.407 15.673 1.000 16.407 . 116 PHE AAA CG . 1 ATOM 1734 C CD1 . PHE AAA 1 116 CD1 . PHE 116 -5.141 -0.771 14.680 1.000 15.143 . 116 PHE AAA CD1 . 1 ATOM 1735 H HD1 . PHE AAA 1 116 HD1 . PHE 116 -5.232 -1.611 14.257 1.000 15.259 . 116 PHE AAA HD1 c 1 ATOM 1736 C CE1 . PHE AAA 1 116 CE1 . PHE 116 -4.164 0.113 14.245 1.000 17.320 . 116 PHE AAA CE1 . 1 ATOM 1737 H HE1 . PHE AAA 1 116 HE1 . PHE 116 -3.573 -0.147 13.556 1.000 15.596 . 116 PHE AAA HE1 c 1 ATOM 1738 C CZ . PHE AAA 1 116 CZ . PHE 116 -4.042 1.357 14.808 1.000 15.775 . 116 PHE AAA CZ . 1 ATOM 1739 H HZ . PHE AAA 1 116 HZ . PHE 116 -3.351 1.938 14.533 1.000 15.355 . 116 PHE AAA HZ c 1 ATOM 1740 C CD2 . PHE AAA 1 116 CD2 . PHE 116 -5.886 0.847 16.253 1.000 14.818 . 116 PHE AAA CD2 . 1 ATOM 1741 H HD2 . PHE AAA 1 116 HD2 . PHE 116 -6.467 1.110 16.949 1.000 15.225 . 116 PHE AAA HD2 c 1 ATOM 1742 C CE2 . PHE AAA 1 116 CE2 . PHE 116 -4.861 1.695 15.854 1.000 16.353 . 116 PHE AAA CE2 . 1 ATOM 1743 H HE2 . PHE AAA 1 116 HE2 . PHE 116 -4.782 2.547 16.251 1.000 15.446 . 116 PHE AAA HE2 c 1 ATOM 1744 C C . PHE AAA 1 116 C . PHE 116 -9.086 -2.892 15.395 1.000 15.461 . 116 PHE AAA C . 1 ATOM 1745 O O . PHE AAA 1 116 O . PHE 116 -8.867 -4.023 14.885 1.000 17.183 . 116 PHE AAA O . 1 ATOM 1747 N N . THR AAA 1 117 N . THR 117 -10.112 -2.674 16.204 1.000 15.724 . 117 THR AAA N . 1 ATOM 1748 H H . THR AAA 1 117 H . THR 117 -10.319 -1.851 16.574 1.000 15.724 . 117 THR AAA H c 1 ATOM 1749 C CA . THR AAA 1 117 CA . THR 117 -11.019 -3.778 16.599 1.000 17.299 . 117 THR AAA CA . 1 ATOM 1750 H HA . THR AAA 1 117 HA . THR 117 -10.497 -4.461 17.080 1.000 17.110 . 117 THR AAA HA c 1 ATOM 1751 C CB . THR AAA 1 117 CB . THR 117 -12.088 -3.189 17.536 1.000 16.492 . 117 THR AAA CB . 1 ATOM 1752 H HB . THR AAA 1 117 HB . THR 117 -12.509 -2.424 17.076 1.000 15.807 . 117 THR AAA HB c 1 ATOM 1753 O OG1 . THR AAA 1 117 OG1 . THR 117 -11.515 -2.710 18.765 1.000 16.545 . 117 THR AAA OG1 . 1 ATOM 1754 H HG1 . THR AAA 1 117 HG1 . THR 117 -12.131 -2.383 19.261 0.000 16.241 . 117 THR AAA HG1 c 1 ATOM 1755 C CG2 . THR AAA 1 117 CG2 . THR 117 -13.154 -4.226 17.827 1.000 20.277 . 117 THR AAA CG2 . 1 ATOM 1756 H HG21 . THR AAA 1 117 HG21 . THR 117 -13.600 -4.479 17.000 1.000 19.918 . 117 THR AAA HG21 c 1 ATOM 1757 H HG22 . THR AAA 1 117 HG22 . THR 117 -13.808 -3.855 18.445 1.000 19.918 . 117 THR AAA HG22 c 1 ATOM 1758 H HG23 . THR AAA 1 117 HG23 . THR 117 -12.742 -5.013 18.227 1.000 19.918 . 117 THR AAA HG23 c 1 ATOM 1759 C C . THR AAA 1 117 C . THR 117 -11.623 -4.398 15.325 1.000 14.954 . 117 THR AAA C . 1 ATOM 1760 O O . THR AAA 1 117 O . THR 117 -11.780 -5.615 15.228 1.000 15.115 . 117 THR AAA O . 1 ATOM 1762 N N . GLU AAA 1 118 N . GLU 118 -12.002 -3.528 14.382 1.000 19.412 . 118 GLU AAA N . 1 ATOM 1763 H H . GLU AAA 1 118 H . GLU 118 -11.814 -2.625 14.449 1.000 20.970 . 118 GLU AAA H c 1 ATOM 1764 C CA . GLU AAA 1 118 CA . GLU 118 -12.753 -3.909 13.170 1.000 19.782 . 118 GLU AAA CA . 1 ATOM 1765 H HA . GLU AAA 1 118 HA . GLU 118 -13.497 -4.495 13.440 1.000 19.349 . 118 GLU AAA HA c 1 ATOM 1766 C CB . GLU AAA 1 118 CB . GLU 118 -13.328 -2.652 12.521 1.000 21.451 . 118 GLU AAA CB . 1 ATOM 1767 H HB3 . GLU AAA 1 118 HB3 . GLU 118 -13.549 -2.851 11.587 1.000 21.283 . 118 GLU AAA HB3 c 1 ATOM 1768 H HB2 . GLU AAA 1 118 HB2 . GLU 118 -12.644 -1.951 12.529 1.000 21.283 . 118 GLU AAA HB2 c 1 ATOM 1769 C CG . GLU AAA 1 118 CG . GLU 118 -14.577 -2.140 13.229 1.000 25.359 . 118 GLU AAA CG . 1 ATOM 1770 H HG3 . GLU AAA 1 118 HG3 . GLU 118 -14.473 -2.285 14.194 1.000 25.024 . 118 GLU AAA HG3 c 1 ATOM 1771 H HG2 . GLU AAA 1 118 HG2 . GLU 118 -15.346 -2.676 12.936 1.000 25.024 . 118 GLU AAA HG2 c 1 ATOM 1772 C CD . GLU AAA 1 118 CD . GLU 118 -14.911 -0.669 13.003 1.000 26.037 . 118 GLU AAA CD . 1 ATOM 1773 O OE1 . GLU AAA 1 118 OE1 . GLU 118 -15.795 -0.175 13.711 1.000 31.228 . 118 GLU AAA OE1 . 1 ATOM 1774 O OE2 . GLU AAA 1 118 OE2 . GLU 118 -14.324 -0.025 12.101 1.000 30.606 . 118 GLU AAA OE2 . 1 ATOM 1775 C C . GLU AAA 1 118 C . GLU 118 -11.880 -4.667 12.177 1.000 19.181 . 118 GLU AAA C . 1 ATOM 1776 O O . GLU AAA 1 118 O . GLU 118 -12.465 -5.267 11.268 1.000 23.522 . 118 GLU AAA O . 1 ATOM 1778 N N . ASP AAA 1 119 N . ASP 119 -10.547 -4.619 12.348 1.000 19.936 . 119 ASP AAA N . 1 ATOM 1779 H H . ASP AAA 1 119 H . ASP 119 -10.141 -4.142 13.027 1.000 18.391 . 119 ASP AAA H c 1 ATOM 1780 C CA A ASP AAA 1 119 CA . ASP 119 -9.620 -5.340 11.460 0.500 16.554 . 119 ASP AAA CA . 1 ATOM 1781 C CA B ASP AAA 1 119 CA . ASP 119 -9.537 -5.294 11.479 0.500 16.549 . 119 ASP AAA CA . 1 ATOM 1782 H HA A ASP AAA 1 119 HA . ASP 119 -10.128 -5.612 10.659 0.500 15.090 . 119 ASP AAA HA c 1 ATOM 1783 H HA B ASP AAA 1 119 HA . ASP 119 -9.957 -5.501 10.611 0.500 15.229 . 119 ASP AAA HA c 1 ATOM 1784 C CB A ASP AAA 1 119 CB . ASP 119 -8.537 -4.417 10.958 0.500 17.783 . 119 ASP AAA CB . 1 ATOM 1785 C CB B ASP AAA 1 119 CB . ASP 119 -8.288 -4.429 11.228 0.500 18.258 . 119 ASP AAA CB . 1 ATOM 1786 H HB3 A ASP AAA 1 119 HB3 . ASP 119 -7.905 -4.214 11.678 0.500 16.786 . 119 ASP AAA HB3 c 1 ATOM 1787 H HB3 B ASP AAA 1 119 HB3 . ASP 119 -7.490 -4.970 11.393 0.500 18.170 . 119 ASP AAA HB3 c 1 ATOM 1788 H HB2 A ASP AAA 1 119 HB2 . ASP 119 -8.933 -3.583 10.633 0.500 16.786 . 119 ASP AAA HB2 c 1 ATOM 1789 H HB2 B ASP AAA 1 119 HB2 . ASP 119 -8.292 -3.688 11.868 0.500 18.170 . 119 ASP AAA HB2 c 1 ATOM 1790 C CG A ASP AAA 1 119 CG . ASP 119 -7.833 -5.110 9.840 0.500 18.362 . 119 ASP AAA CG . 1 ATOM 1791 C CG B ASP AAA 1 119 CG . ASP 119 -8.125 -3.821 9.840 0.500 17.354 . 119 ASP AAA CG . 1 ATOM 1792 O OD1 A ASP AAA 1 119 OD1 . ASP 119 -8.333 -6.238 9.463 0.500 21.629 . 119 ASP AAA OD1 . 1 ATOM 1793 O OD1 B ASP AAA 1 119 OD1 . ASP 119 -8.747 -4.340 8.901 0.500 21.277 . 119 ASP AAA OD1 . 1 ATOM 1794 O OD2 A ASP AAA 1 119 OD2 . ASP 119 -6.820 -4.552 9.397 0.500 21.504 . 119 ASP AAA OD2 . 1 ATOM 1795 O OD2 B ASP AAA 1 119 OD2 . ASP 119 -7.350 -2.830 9.713 0.500 17.397 . 119 ASP AAA OD2 . 1 ATOM 1796 C C . ASP AAA 1 119 C . ASP 119 -9.107 -6.611 12.151 1.000 16.082 . 119 ASP AAA C . 1 ATOM 1797 O O . ASP AAA 1 119 O . ASP 119 -8.080 -6.588 12.852 1.000 17.154 . 119 ASP AAA O . 1 ATOM 1799 N N . SER AAA 1 120 N . SER 120 -9.845 -7.700 11.955 1.000 14.307 . 120 SER AAA N . 1 ATOM 1800 H H . SER AAA 1 120 H . SER 120 -10.568 -7.713 11.377 1.000 14.840 . 120 SER AAA H c 1 ATOM 1801 C CA . SER AAA 1 120 CA . SER 120 -9.606 -9.004 12.629 1.000 16.320 . 120 SER AAA CA . 1 ATOM 1802 H HA . SER AAA 1 120 HA . SER 120 -9.559 -8.833 13.608 1.000 16.328 . 120 SER AAA HA c 1 ATOM 1803 C CB . SER AAA 1 120 CB . SER 120 -10.711 -10.052 12.384 1.000 20.360 . 120 SER AAA CB . 1 ATOM 1804 H HB3 . SER AAA 1 120 HB3 . SER 120 -11.578 -9.677 12.656 1.000 19.939 . 120 SER AAA HB3 c 1 ATOM 1805 H HB2 . SER AAA 1 120 HB2 . SER 120 -10.533 -10.843 12.942 1.000 19.939 . 120 SER AAA HB2 c 1 ATOM 1806 O OG . SER AAA 1 120 OG . SER 120 -10.779 -10.452 11.009 1.000 25.426 . 120 SER AAA OG . 1 ATOM 1807 H HG . SER AAA 1 120 HG . SER 120 -11.389 -11.014 10.922 0.000 24.861 . 120 SER AAA HG c 1 ATOM 1808 C C . SER AAA 1 120 C . SER 120 -8.268 -9.532 12.185 1.000 13.902 . 120 SER AAA C . 1 ATOM 1809 O O . SER AAA 1 120 O . SER 120 -7.819 -10.419 12.879 1.000 14.048 . 120 SER AAA O . 1 ATOM 1811 N N . THR AAA 1 121 N . THR 121 -7.764 -9.101 11.016 1.000 14.930 . 121 THR AAA N . 1 ATOM 1812 H H . THR AAA 1 121 H . THR 121 -8.145 -8.425 10.514 1.000 19.229 . 121 THR AAA H c 1 ATOM 1813 C CA . THR AAA 1 121 CA . THR 121 -6.516 -9.681 10.407 1.000 13.784 . 121 THR AAA CA . 1 ATOM 1814 H HA . THR AAA 1 121 HA . THR 121 -6.511 -10.646 10.604 1.000 14.038 . 121 THR AAA HA c 1 ATOM 1815 C CB . THR AAA 1 121 CB . THR 121 -6.497 -9.506 8.881 1.000 16.133 . 121 THR AAA CB . 1 ATOM 1816 H HB . THR AAA 1 121 HB . THR 121 -5.713 -9.982 8.516 1.000 15.862 . 121 THR AAA HB c 1 ATOM 1817 O OG1 . THR AAA 1 121 OG1 . THR 121 -6.395 -8.109 8.564 1.000 18.436 . 121 THR AAA OG1 . 1 ATOM 1818 H HG1 . THR AAA 1 121 HG1 . THR 121 -6.401 -8.018 7.711 0.000 17.805 . 121 THR AAA HG1 c 1 ATOM 1819 C CG2 . THR AAA 1 121 CG2 . THR 121 -7.764 -10.120 8.336 1.000 20.741 . 121 THR AAA CG2 . 1 ATOM 1820 H HG21 . THR AAA 1 121 HG21 . THR 121 -7.806 -11.059 8.592 1.000 20.160 . 121 THR AAA HG21 c 1 ATOM 1821 H HG22 . THR AAA 1 121 HG22 . THR 121 -7.767 -10.050 7.365 1.000 20.160 . 121 THR AAA HG22 c 1 ATOM 1822 H HG23 . THR AAA 1 121 HG23 . THR 121 -8.537 -9.651 8.695 1.000 20.160 . 121 THR AAA HG23 c 1 ATOM 1823 C C . THR AAA 1 121 C . THR 121 -5.216 -9.089 10.955 1.000 13.312 . 121 THR AAA C . 1 ATOM 1824 O O . THR AAA 1 121 O . THR 121 -4.168 -9.725 10.768 1.000 11.869 . 121 THR AAA O . 1 ATOM 1826 N N . ILE AAA 1 122 N . ILE 122 -5.277 -7.955 11.646 1.000 12.853 . 122 ILE AAA N . 1 ATOM 1827 H H . ILE AAA 1 122 H . ILE 122 -6.080 -7.542 11.850 1.000 12.746 . 122 ILE AAA H c 1 ATOM 1828 C CA . ILE AAA 1 122 CA . ILE 122 -4.078 -7.246 12.155 1.000 11.225 . 122 ILE AAA CA . 1 ATOM 1829 H HA . ILE AAA 1 122 HA . ILE 122 -3.293 -7.701 11.802 1.000 12.062 . 122 ILE AAA HA c 1 ATOM 1830 C CB . ILE AAA 1 122 CB . ILE 122 -4.056 -5.816 11.598 1.000 13.636 . 122 ILE AAA CB . 1 ATOM 1831 H HB . ILE AAA 1 122 HB . ILE 122 -4.934 -5.400 11.781 1.000 13.559 . 122 ILE AAA HB c 1 ATOM 1832 C CG1 . ILE AAA 1 122 CG1 . ILE 122 -3.833 -5.837 10.078 1.000 12.850 . 122 ILE AAA CG1 . 1 ATOM 1833 H HG12 . ILE AAA 1 122 HG12 . ILE 122 -4.533 -6.385 9.663 1.000 12.949 . 122 ILE AAA HG12 c 1 ATOM 1834 H HG13 . ILE AAA 1 122 HG13 . ILE 122 -2.969 -6.263 9.894 1.000 12.949 . 122 ILE AAA HG13 c 1 ATOM 1835 C CG2 . ILE AAA 1 122 CG2 . ILE 122 -2.985 -5.005 12.297 1.000 12.442 . 122 ILE AAA CG2 . 1 ATOM 1836 H HG21 . ILE AAA 1 122 HG21 . ILE 122 -3.174 -4.965 13.251 1.000 12.601 . 122 ILE AAA HG21 c 1 ATOM 1837 H HG22 . ILE AAA 1 122 HG22 . ILE 122 -2.970 -4.102 11.938 1.000 12.610 . 122 ILE AAA HG22 c 1 ATOM 1838 C CD1 . ILE AAA 1 122 CD1 . ILE 122 -3.844 -4.454 9.432 1.000 15.652 . 122 ILE AAA CD1 . 1 ATOM 1839 H HD11 . ILE AAA 1 122 HD11 . ILE 122 -4.676 -4.000 9.646 1.000 15.006 . 122 ILE AAA HD11 c 1 ATOM 1840 H HD12 . ILE AAA 1 122 HD12 . ILE 122 -3.766 -4.547 8.466 1.000 15.006 . 122 ILE AAA HD12 c 1 ATOM 1841 H HD13 . ILE AAA 1 122 HD13 . ILE 122 -3.096 -3.931 9.767 1.000 14.996 . 122 ILE AAA HD13 c 1 ATOM 1842 H HG23 . ILE AAA 1 122 HG23 . ILE 122 -2.117 -5.423 12.159 1.000 12.601 . 122 ILE AAA HG23 c 1 ATOM 1843 C C . ILE AAA 1 122 C . ILE 122 -4.017 -7.334 13.686 1.000 12.633 . 122 ILE AAA C . 1 ATOM 1844 O O . ILE AAA 1 122 O . ILE 122 -4.880 -6.807 14.365 1.000 13.969 . 122 ILE AAA O . 1 ATOM 1846 N N . ASP AAA 1 123 N . ASP 123 -3.020 -8.042 14.183 1.000 11.705 . 123 ASP AAA N . 1 ATOM 1847 H H . ASP AAA 1 123 H . ASP 123 -2.362 -8.400 13.638 1.000 12.169 . 123 ASP AAA H c 1 ATOM 1848 C CA . ASP AAA 1 123 CA . ASP 123 -2.837 -8.337 15.622 1.000 11.972 . 123 ASP AAA CA . 1 ATOM 1849 H HA . ASP AAA 1 123 HA . ASP 123 -3.721 -8.348 16.059 1.000 11.801 . 123 ASP AAA HA c 1 ATOM 1850 C CB . ASP AAA 1 123 CB . ASP 123 -2.193 -9.711 15.773 1.000 11.992 . 123 ASP AAA CB . 1 ATOM 1851 H HB3 . ASP AAA 1 123 HB3 . ASP 123 -2.068 -9.896 16.727 1.000 12.050 . 123 ASP AAA HB3 c 1 ATOM 1852 H HB2 . ASP AAA 1 123 HB2 . ASP 123 -1.315 -9.698 15.341 1.000 12.050 . 123 ASP AAA HB2 c 1 ATOM 1853 C CG . ASP AAA 1 123 CG . ASP 123 -2.997 -10.852 15.177 1.000 13.643 . 123 ASP AAA CG . 1 ATOM 1854 O OD1 . ASP AAA 1 123 OD1 . ASP 123 -4.258 -10.761 15.154 1.000 12.627 . 123 ASP AAA OD1 . 1 ATOM 1855 O OD2 . ASP AAA 1 123 OD2 . ASP 123 -2.356 -11.839 14.687 1.000 12.979 . 123 ASP AAA OD2 . 1 ATOM 1856 C C . ASP AAA 1 123 C . ASP 123 -1.964 -7.261 16.295 1.000 11.286 . 123 ASP AAA C . 1 ATOM 1857 O O . ASP AAA 1 123 O . ASP 123 -1.762 -7.325 17.538 1.000 11.742 . 123 ASP AAA O . 1 ATOM 1859 N N . GLY AAA 1 124 N . GLY 124 -1.482 -6.289 15.543 1.000 12.132 . 124 GLY AAA N . 1 ATOM 1860 H H . GLY AAA 1 124 H . GLY 124 -1.621 -6.257 14.629 1.000 12.159 . 124 GLY AAA H c 1 ATOM 1861 C CA . GLY AAA 1 124 CA . GLY 124 -0.678 -5.189 16.091 1.000 11.777 . 124 GLY AAA CA . 1 ATOM 1862 H HA3 . GLY AAA 1 124 HA3 . GLY 124 -0.122 -5.529 16.833 1.000 11.588 . 124 GLY AAA HA3 c 1 ATOM 1863 H HA2 . GLY AAA 1 124 HA2 . GLY 124 -1.279 -4.484 16.439 1.000 11.588 . 124 GLY AAA HA2 c 1 ATOM 1864 C C . GLY AAA 1 124 C . GLY 124 0.216 -4.617 14.992 1.000 11.063 . 124 GLY AAA C . 1 ATOM 1865 O O . GLY AAA 1 124 O . GLY 124 0.055 -4.962 13.781 1.000 11.578 . 124 GLY AAA O . 1 ATOM 1867 N N . LEU AAA 1 125 N . LEU 125 1.085 -3.694 15.379 1.000 10.373 . 125 LEU AAA N . 1 ATOM 1868 H H . LEU AAA 1 125 H . LEU 125 1.179 -3.443 16.266 1.000 10.696 . 125 LEU AAA H c 1 ATOM 1869 C CA . LEU AAA 1 125 CA . LEU 125 1.969 -2.991 14.439 1.000 11.920 . 125 LEU AAA CA . 1 ATOM 1870 H HA . LEU AAA 1 125 HA . LEU 125 1.849 -3.384 13.545 1.000 11.671 . 125 LEU AAA HA c 1 ATOM 1871 C CB . LEU AAA 1 125 CB . LEU 125 1.710 -1.483 14.362 1.000 12.589 . 125 LEU AAA CB . 1 ATOM 1872 H HB3 . LEU AAA 1 125 HB3 . LEU 125 2.550 -1.032 14.146 1.000 12.583 . 125 LEU AAA HB3 c 1 ATOM 1873 H HB2 . LEU AAA 1 125 HB2 . LEU 125 1.426 -1.173 15.246 1.000 12.583 . 125 LEU AAA HB2 c 1 ATOM 1874 C CG . LEU AAA 1 125 CG . LEU 125 0.643 -1.065 13.326 1.000 14.843 . 125 LEU AAA CG . 1 ATOM 1875 H HG . LEU AAA 1 125 HG . LEU 125 0.947 -1.383 12.441 1.000 12.002 . 125 LEU AAA HG c 1 ATOM 1876 C CD1 . LEU AAA 1 125 CD1 . LEU 125 -0.737 -1.689 13.586 1.000 13.569 . 125 LEU AAA CD1 . 1 ATOM 1877 H HD11 . LEU AAA 1 125 HD11 . LEU 125 -0.677 -2.655 13.514 1.000 13.604 . 125 LEU AAA HD11 c 1 ATOM 1878 H HD12 . LEU AAA 1 125 HD12 . LEU 125 -1.372 -1.356 12.927 1.000 13.604 . 125 LEU AAA HD12 c 1 ATOM 1879 H HD13 . LEU AAA 1 125 HD13 . LEU 125 -1.041 -1.447 14.478 1.000 13.604 . 125 LEU AAA HD13 c 1 ATOM 1880 C CD2 . LEU AAA 1 125 CD2 . LEU 125 0.538 0.442 13.256 1.000 15.410 . 125 LEU AAA CD2 . 1 ATOM 1881 H HD21 . LEU AAA 1 125 HD21 . LEU 125 0.259 0.787 14.121 1.000 15.115 . 125 LEU AAA HD21 c 1 ATOM 1882 H HD22 . LEU AAA 1 125 HD22 . LEU 125 -0.117 0.690 12.581 1.000 15.115 . 125 LEU AAA HD22 c 1 ATOM 1883 H HD23 . LEU AAA 1 125 HD23 . LEU 125 1.404 0.818 13.021 1.000 15.115 . 125 LEU AAA HD23 c 1 ATOM 1884 C C . LEU AAA 1 125 C . LEU 125 3.389 -3.269 14.914 1.000 12.094 . 125 LEU AAA C . 1 ATOM 1885 O O . LEU AAA 1 125 O . LEU 125 3.626 -3.342 16.144 1.000 11.534 . 125 LEU AAA O . 1 ATOM 1887 N N . LEU AAA 1 126 N . LEU 126 4.290 -3.281 13.950 1.000 11.260 . 126 LEU AAA N . 1 ATOM 1888 H H . LEU AAA 1 126 H . LEU 126 4.070 -3.277 13.051 1.000 11.582 . 126 LEU AAA H c 1 ATOM 1889 C CA . LEU AAA 1 126 CA . LEU 126 5.729 -3.306 14.249 1.000 10.760 . 126 LEU AAA CA . 1 ATOM 1890 H HA . LEU AAA 1 126 HA . LEU 126 5.844 -3.188 15.220 1.000 11.243 . 126 LEU AAA HA c 1 ATOM 1891 C CB . LEU AAA 1 126 CB . LEU 126 6.341 -4.660 13.847 1.000 10.908 . 126 LEU AAA CB . 1 ATOM 1892 H HB3 . LEU AAA 1 126 HB3 . LEU 126 6.291 -4.744 12.873 1.000 11.234 . 126 LEU AAA HB3 c 1 ATOM 1893 H HB2 . LEU AAA 1 126 HB2 . LEU 126 5.796 -5.373 14.234 1.000 11.241 . 126 LEU AAA HB2 c 1 ATOM 1894 C CG . LEU AAA 1 126 CG . LEU 126 7.818 -4.863 14.287 1.000 10.783 . 126 LEU AAA CG . 1 ATOM 1895 H HG . LEU AAA 1 126 HG . LEU 126 7.955 -4.405 15.153 1.000 10.789 . 126 LEU AAA HG c 1 ATOM 1896 C CD1 . LEU AAA 1 126 CD1 . LEU 126 8.123 -6.337 14.458 1.000 13.185 . 126 LEU AAA CD1 . 1 ATOM 1897 H HD11 . LEU AAA 1 126 HD11 . LEU 126 7.533 -6.715 15.133 1.000 12.909 . 126 LEU AAA HD11 c 1 ATOM 1898 H HD12 . LEU AAA 1 126 HD12 . LEU 126 9.048 -6.448 14.738 1.000 12.911 . 126 LEU AAA HD12 c 1 ATOM 1899 H HD13 . LEU AAA 1 126 HD13 . LEU 126 7.983 -6.798 13.612 1.000 12.914 . 126 LEU AAA HD13 c 1 ATOM 1900 C CD2 . LEU AAA 1 126 CD2 . LEU 126 8.783 -4.295 13.289 1.000 11.968 . 126 LEU AAA CD2 . 1 ATOM 1901 H HD21 . LEU AAA 1 126 HD21 . LEU 126 8.640 -4.714 12.423 1.000 11.735 . 126 LEU AAA HD21 c 1 ATOM 1902 H HD22 . LEU AAA 1 126 HD22 . LEU 126 9.694 -4.467 13.585 1.000 11.738 . 126 LEU AAA HD22 c 1 ATOM 1903 H HD23 . LEU AAA 1 126 HD23 . LEU 126 8.647 -3.336 13.211 1.000 11.735 . 126 LEU AAA HD23 c 1 ATOM 1904 C C . LEU AAA 1 126 C . LEU 126 6.369 -2.116 13.539 1.000 10.966 . 126 LEU AAA C . 1 ATOM 1905 O O . LEU AAA 1 126 O . LEU 126 6.525 -2.089 12.285 1.000 10.802 . 126 LEU AAA O . 1 ATOM 1907 N N . GLY AAA 1 127 N . GLY 127 6.689 -1.117 14.327 1.000 11.982 . 127 GLY AAA N . 1 ATOM 1908 H H . GLY AAA 1 127 H . GLY 127 6.616 -1.169 15.249 1.000 11.426 . 127 GLY AAA H c 1 ATOM 1909 C CA . GLY AAA 1 127 CA . GLY 127 7.195 0.159 13.804 1.000 11.809 . 127 GLY AAA CA . 1 ATOM 1910 H HA3 . GLY AAA 1 127 HA3 . GLY 127 7.108 0.848 14.508 1.000 11.820 . 127 GLY AAA HA3 c 1 ATOM 1911 H HA2 . GLY AAA 1 127 HA2 . GLY 127 6.633 0.435 13.039 1.000 11.820 . 127 GLY AAA HA2 c 1 ATOM 1912 C C . GLY AAA 1 127 C . GLY 127 8.654 0.080 13.358 1.000 11.830 . 127 GLY AAA C . 1 ATOM 1913 O O . GLY AAA 1 127 O . GLY 127 9.476 -0.575 14.061 1.000 12.401 . 127 GLY AAA O . 1 ATOM 1915 N N . LEU AAA 1 128 N . LEU 128 8.940 0.678 12.201 1.000 11.618 . 128 LEU AAA N . 1 ATOM 1916 H H . LEU AAA 1 128 H . LEU 128 8.303 1.139 11.711 1.000 11.767 . 128 LEU AAA H c 1 ATOM 1917 C CA . LEU AAA 1 128 CA . LEU 128 10.283 0.620 11.584 1.000 12.397 . 128 LEU AAA CA . 1 ATOM 1918 H HA . LEU AAA 1 128 HA . LEU 128 10.916 0.268 12.249 1.000 15.749 . 128 LEU AAA HA c 1 ATOM 1919 C CB . LEU AAA 1 128 CB . LEU 128 10.255 -0.306 10.376 1.000 12.129 . 128 LEU AAA CB . 1 ATOM 1920 H HB3 . LEU AAA 1 128 HB3 . LEU 128 11.093 -0.202 9.884 1.000 12.159 . 128 LEU AAA HB3 c 1 ATOM 1921 H HB2 . LEU AAA 1 128 HB2 . LEU 128 9.529 -0.021 9.786 1.000 12.164 . 128 LEU AAA HB2 c 1 ATOM 1922 C CG . LEU AAA 1 128 CG . LEU 128 10.065 -1.778 10.695 1.000 12.246 . 128 LEU AAA CG . 1 ATOM 1923 H HG . LEU AAA 1 128 HG . LEU 128 9.274 -1.854 11.283 1.000 12.246 . 128 LEU AAA HG c 1 ATOM 1924 C CD1 . LEU AAA 1 128 CD1 . LEU 128 9.750 -2.546 9.425 1.000 15.160 . 128 LEU AAA CD1 . 1 ATOM 1925 H HD11 . LEU AAA 1 128 HD11 . LEU 128 8.928 -2.203 9.034 1.000 14.675 . 128 LEU AAA HD11 c 1 ATOM 1926 H HD12 . LEU AAA 1 128 HD12 . LEU 128 9.639 -3.490 9.636 1.000 14.684 . 128 LEU AAA HD12 c 1 ATOM 1927 H HD13 . LEU AAA 1 128 HD13 . LEU 128 10.480 -2.440 8.791 1.000 14.684 . 128 LEU AAA HD13 c 1 ATOM 1928 C CD2 . LEU AAA 1 128 CD2 . LEU 128 11.242 -2.396 11.444 1.000 16.809 . 128 LEU AAA CD2 . 1 ATOM 1929 H HD21 . LEU AAA 1 128 HD21 . LEU 128 12.051 -2.302 10.912 1.000 16.527 . 128 LEU AAA HD21 c 1 ATOM 1930 H HD22 . LEU AAA 1 128 HD22 . LEU 128 11.066 -3.340 11.602 1.000 16.527 . 128 LEU AAA HD22 c 1 ATOM 1931 H HD23 . LEU AAA 1 128 HD23 . LEU 128 11.360 -1.943 12.296 1.000 16.527 . 128 LEU AAA HD23 c 1 ATOM 1932 C C . LEU AAA 1 128 C . LEU 128 10.720 2.021 11.200 1.000 12.732 . 128 LEU AAA C . 1 ATOM 1933 O O . LEU AAA 1 128 O . LEU 128 11.617 2.136 10.363 1.000 11.471 . 128 LEU AAA O . 1 ATOM 1935 N N . ALA AAA 1 129 N . ALA 129 10.036 3.060 11.669 1.000 11.333 . 129 ALA AAA N . 1 ATOM 1936 H H . ALA AAA 1 129 H . ALA 129 9.200 3.011 12.060 1.000 11.750 . 129 ALA AAA H c 1 ATOM 1937 C CA . ALA AAA 1 129 CA . ALA 129 10.596 4.434 11.588 1.000 10.978 . 129 ALA AAA CA . 1 ATOM 1938 H HA . ALA AAA 1 129 HA . ALA 129 11.010 4.556 10.702 1.000 11.293 . 129 ALA AAA HA c 1 ATOM 1939 C CB . ALA AAA 1 129 CB . ALA 129 9.515 5.477 11.770 1.000 9.730 . 129 ALA AAA CB . 1 ATOM 1940 H HB3 . ALA AAA 1 129 HB3 . ALA 129 9.101 5.368 12.641 1.000 10.160 . 129 ALA AAA HB3 c 1 ATOM 1941 H HB2 . ALA AAA 1 129 HB2 . ALA 129 8.841 5.368 11.080 1.000 10.160 . 129 ALA AAA HB2 c 1 ATOM 1942 H HB1 . ALA AAA 1 129 HB1 . ALA 129 9.901 6.364 11.704 1.000 10.169 . 129 ALA AAA HB1 c 1 ATOM 1943 C C . ALA AAA 1 129 C . ALA 129 11.683 4.605 12.666 1.000 12.867 . 129 ALA AAA C . 1 ATOM 1944 O O . ALA AAA 1 129 O . ALA 129 12.150 3.605 13.236 1.000 13.289 . 129 ALA AAA O . 1 ATOM 1946 N N . PHE AAA 1 130 N . PHE 130 12.221 5.820 12.806 1.000 13.257 . 130 PHE AAA N . 1 ATOM 1947 H H . PHE AAA 1 130 H . PHE 130 11.938 6.576 12.355 1.000 12.800 . 130 PHE AAA H c 1 ATOM 1948 C CA . PHE AAA 1 130 CA . PHE 130 13.335 6.043 13.742 1.000 11.772 . 130 PHE AAA CA . 1 ATOM 1949 H HA . PHE AAA 1 130 HA . PHE 130 13.967 5.287 13.638 1.000 14.564 . 130 PHE AAA HA c 1 ATOM 1950 C CB . PHE AAA 1 130 CB . PHE 130 14.101 7.312 13.368 1.000 15.033 . 130 PHE AAA CB . 1 ATOM 1951 H HB3 . PHE AAA 1 130 HB3 . PHE 130 14.759 7.506 14.068 1.000 14.639 . 130 PHE AAA HB3 c 1 ATOM 1952 H HB2 . PHE AAA 1 130 HB2 . PHE 130 13.473 8.063 13.318 1.000 14.630 . 130 PHE AAA HB2 c 1 ATOM 1953 C CG . PHE AAA 1 130 CG . PHE 130 14.792 7.140 12.055 1.000 14.846 . 130 PHE AAA CG . 1 ATOM 1954 C CD1 . PHE AAA 1 130 CD1 . PHE 130 16.088 6.668 11.984 1.000 15.799 . 130 PHE AAA CD1 . 1 ATOM 1955 H HD1 . PHE AAA 1 130 HD1 . PHE 130 16.544 6.440 12.781 1.000 14.683 . 130 PHE AAA HD1 c 1 ATOM 1956 C CE1 . PHE AAA 1 130 CE1 . PHE 130 16.627 6.310 10.765 1.000 16.692 . 130 PHE AAA CE1 . 1 ATOM 1957 H HE1 . PHE AAA 1 130 HE1 . PHE 130 17.520 6.001 10.727 1.000 14.852 . 130 PHE AAA HE1 c 1 ATOM 1958 C CZ . PHE AAA 1 130 CZ . PHE 130 15.984 6.664 9.602 1.000 19.825 . 130 PHE AAA CZ . 1 ATOM 1959 H HZ . PHE AAA 1 130 HZ . PHE 130 16.393 6.505 8.767 1.000 15.202 . 130 PHE AAA HZ c 1 ATOM 1960 C CD2 . PHE AAA 1 130 CD2 . PHE 130 14.126 7.367 10.884 1.000 15.754 . 130 PHE AAA CD2 . 1 ATOM 1961 H HD2 . PHE AAA 1 130 HD2 . PHE 130 13.248 7.708 10.917 1.000 14.645 . 130 PHE AAA HD2 c 1 ATOM 1962 C CE2 . PHE AAA 1 130 CE2 . PHE 130 14.711 7.139 9.659 1.000 13.614 . 130 PHE AAA CE2 . 1 ATOM 1963 H HE2 . PHE AAA 1 130 HE2 . PHE 130 14.244 7.341 8.864 1.000 14.494 . 130 PHE AAA HE2 c 1 ATOM 1964 C C . PHE AAA 1 130 C . PHE 130 12.835 6.014 15.189 1.000 13.485 . 130 PHE AAA C . 1 ATOM 1965 O O . PHE AAA 1 130 O . PHE 130 11.704 6.454 15.476 1.000 12.684 . 130 PHE AAA O . 1 ATOM 1967 N N . SER AAA 1 131 N . SER 131 13.683 5.548 16.111 1.000 11.759 . 131 SER AAA N . 1 ATOM 1968 H H . SER AAA 1 131 H . SER 131 14.575 5.358 15.951 1.000 14.666 . 131 SER AAA H c 1 ATOM 1969 C CA . SER AAA 1 131 CA . SER 131 13.240 5.291 17.500 1.000 13.277 . 131 SER AAA CA . 1 ATOM 1970 H HA . SER AAA 1 131 HA . SER 131 12.413 4.740 17.452 1.000 13.222 . 131 SER AAA HA c 1 ATOM 1971 C CB . SER AAA 1 131 CB . SER 131 14.276 4.497 18.233 1.000 15.358 . 131 SER AAA CB . 1 ATOM 1972 H HB3 . SER AAA 1 131 HB3 . SER 131 14.039 4.462 19.188 1.000 15.391 . 131 SER AAA HB3 c 1 ATOM 1973 H HB2 . SER AAA 1 131 HB2 . SER 131 15.146 4.948 18.152 1.000 15.390 . 131 SER AAA HB2 c 1 ATOM 1974 O OG . SER AAA 1 131 OG . SER 131 14.390 3.163 17.731 1.000 15.007 . 131 SER AAA OG . 1 ATOM 1975 H HG . SER AAA 1 131 HG . SER 131 14.990 2.765 18.184 0.000 14.818 . 131 SER AAA HG c 1 ATOM 1976 C C . SER AAA 1 131 C . SER 131 12.887 6.584 18.239 1.000 14.832 . 131 SER AAA C . 1 ATOM 1977 O O . SER AAA 1 131 O . SER 131 12.172 6.512 19.289 1.000 15.752 . 131 SER AAA O . 1 ATOM 1979 N N . THR AAA 1 132 N . THR 132 13.285 7.747 17.691 1.000 12.066 . 132 THR AAA N . 1 ATOM 1980 H H . THR AAA 1 132 H . THR 132 13.800 7.793 16.925 1.000 15.887 . 132 THR AAA H c 1 ATOM 1981 C CA . THR AAA 1 132 CA . THR 132 12.946 9.054 18.253 1.000 13.778 . 132 THR AAA CA . 1 ATOM 1982 H HA . THR AAA 1 132 HA . THR 132 13.273 9.071 19.182 1.000 13.707 . 132 THR AAA HA c 1 ATOM 1983 C CB . THR AAA 1 132 CB . THR 132 13.686 10.137 17.473 1.000 15.164 . 132 THR AAA CB . 1 ATOM 1984 H HB . THR AAA 1 132 HB . THR 132 13.361 11.021 17.770 1.000 15.004 . 132 THR AAA HB c 1 ATOM 1985 O OG1 . THR AAA 1 132 OG1 . THR 132 13.379 9.955 16.096 1.000 17.666 . 132 THR AAA OG1 . 1 ATOM 1986 H HG1 . THR AAA 1 132 HG1 . THR 132 13.769 10.533 15.631 0.000 17.007 . 132 THR AAA HG1 c 1 ATOM 1987 C CG2 . THR AAA 1 132 CG2 . THR 132 15.171 10.049 17.696 1.000 16.772 . 132 THR AAA CG2 . 1 ATOM 1988 H HG21 . THR AAA 1 132 HG21 . THR 132 15.364 10.152 18.645 1.000 16.776 . 132 THR AAA HG21 c 1 ATOM 1989 H HG22 . THR AAA 1 132 HG22 . THR 132 15.618 10.756 17.197 1.000 16.776 . 132 THR AAA HG22 c 1 ATOM 1990 H HG23 . THR AAA 1 132 HG23 . THR 132 15.498 9.184 17.392 1.000 16.776 . 132 THR AAA HG23 c 1 ATOM 1991 C C . THR AAA 1 132 C . THR 132 11.430 9.262 18.285 1.000 13.534 . 132 THR AAA C . 1 ATOM 1992 O O . THR AAA 1 132 O . THR 132 11.053 10.106 19.113 1.000 16.529 . 132 THR AAA O . 1 ATOM 1994 N N . LEU AAA 1 133 N . LEU 133 10.612 8.546 17.462 1.000 13.563 . 133 LEU AAA N . 1 ATOM 1995 H H . LEU AAA 1 133 H . LEU 133 10.934 7.960 16.824 1.000 13.293 . 133 LEU AAA H c 1 ATOM 1996 C CA . LEU AAA 1 133 CA . LEU 133 9.124 8.669 17.511 1.000 13.814 . 133 LEU AAA CA . 1 ATOM 1997 H HA . LEU AAA 1 133 HA . LEU 133 8.909 9.571 17.842 1.000 18.917 . 133 LEU AAA HA c 1 ATOM 1998 C CB . LEU AAA 1 133 CB . LEU 133 8.467 8.491 16.157 1.000 14.193 . 133 LEU AAA CB . 1 ATOM 1999 H HB3 . LEU AAA 1 133 HB3 . LEU 133 7.503 8.609 16.266 1.000 14.044 . 133 LEU AAA HB3 c 1 ATOM 2000 H HB2 . LEU AAA 1 133 HB2 . LEU 133 8.619 7.571 15.863 1.000 14.044 . 133 LEU AAA HB2 c 1 ATOM 2001 C CG . LEU AAA 1 133 CG . LEU 133 8.939 9.427 15.056 1.000 15.095 . 133 LEU AAA CG . 1 ATOM 2002 H HG . LEU AAA 1 133 HG . LEU 133 9.922 9.352 14.982 1.000 14.078 . 133 LEU AAA HG c 1 ATOM 2003 C CD1 . LEU AAA 1 133 CD1 . LEU 133 8.319 9.008 13.723 1.000 15.768 . 133 LEU AAA CD1 . 1 ATOM 2004 H HD11 . LEU AAA 1 133 HD11 . LEU 133 8.594 8.099 13.508 1.000 16.125 . 133 LEU AAA HD11 c 1 ATOM 2005 H HD12 . LEU AAA 1 133 HD12 . LEU 133 8.618 9.611 13.020 1.000 16.125 . 133 LEU AAA HD12 c 1 ATOM 2006 H HD13 . LEU AAA 1 133 HD13 . LEU 133 7.349 9.045 13.789 1.000 16.125 . 133 LEU AAA HD13 c 1 ATOM 2007 C CD2 . LEU AAA 1 133 CD2 . LEU 133 8.590 10.875 15.396 1.000 20.541 . 133 LEU AAA CD2 . 1 ATOM 2008 H HD21 . LEU AAA 1 133 HD21 . LEU 133 7.629 10.956 15.521 1.000 20.334 . 133 LEU AAA HD21 c 1 ATOM 2009 H HD22 . LEU AAA 1 133 HD22 . LEU 133 8.872 11.455 14.668 1.000 20.334 . 133 LEU AAA HD22 c 1 ATOM 2010 H HD23 . LEU AAA 1 133 HD23 . LEU 133 9.047 11.138 16.213 1.000 20.333 . 133 LEU AAA HD23 c 1 ATOM 2011 C C . LEU AAA 1 133 C . LEU 133 8.493 7.662 18.475 1.000 12.899 . 133 LEU AAA C . 1 ATOM 2012 O O . LEU AAA 1 133 O . LEU 133 7.286 7.740 18.641 1.000 14.405 . 133 LEU AAA O . 1 ATOM 2014 N N . ASN AAA 1 134 N . ASN 134 9.250 6.792 19.108 1.000 13.519 . 134 ASN AAA N . 1 ATOM 2015 H H . ASN AAA 1 134 H . ASN 134 10.173 6.778 19.051 1.000 13.486 . 134 ASN AAA H c 1 ATOM 2016 C CA . ASN AAA 1 134 CA . ASN 134 8.645 5.772 19.968 1.000 12.975 . 134 ASN AAA CA . 1 ATOM 2017 H HA . ASN AAA 1 134 HA . ASN 134 7.996 5.260 19.435 1.000 12.785 . 134 ASN AAA HA c 1 ATOM 2018 C CB . ASN AAA 1 134 CB . ASN 134 9.689 4.813 20.476 1.000 12.650 . 134 ASN AAA CB . 1 ATOM 2019 H HB3 . ASN AAA 1 134 HB3 . ASN 134 10.411 5.323 20.896 1.000 13.286 . 134 ASN AAA HB3 c 1 ATOM 2020 H HB2 . ASN AAA 1 134 HB2 . ASN 134 10.066 4.322 19.717 1.000 13.275 . 134 ASN AAA HB2 c 1 ATOM 2021 C CG . ASN AAA 1 134 CG . ASN 134 9.130 3.829 21.477 1.000 11.401 . 134 ASN AAA CG . 1 ATOM 2022 O OD1 . ASN AAA 1 134 OD1 . ASN 134 9.197 4.092 22.694 1.000 12.875 . 134 ASN AAA OD1 . 1 ATOM 2023 N ND2 . ASN AAA 1 134 ND2 . ASN 134 8.503 2.765 20.974 1.000 13.355 . 134 ASN AAA ND2 . 1 ATOM 2024 H HD21 . ASN AAA 1 134 HD21 . ASN 134 8.155 2.168 21.527 0.000 13.175 . 134 ASN AAA HD21 c 1 ATOM 2025 H HD22 . ASN AAA 1 134 HD22 . ASN 134 8.441 2.659 20.105 0.000 13.175 . 134 ASN AAA HD22 c 1 ATOM 2026 C C . ASN AAA 1 134 C . ASN 134 7.908 6.449 21.136 1.000 12.116 . 134 ASN AAA C . 1 ATOM 2027 O O . ASN AAA 1 134 O . ASN 134 8.455 7.402 21.718 1.000 13.756 . 134 ASN AAA O . 1 ATOM 2029 N N . THR AAA 1 135 N . THR 135 6.690 5.988 21.458 1.000 12.273 . 135 THR AAA N . 1 ATOM 2030 H H . THR AAA 1 135 H . THR 135 6.309 5.218 21.120 1.000 12.708 . 135 THR AAA H c 1 ATOM 2031 C CA . THR AAA 1 135 CA . THR 135 5.837 6.737 22.450 1.000 12.138 . 135 THR AAA CA . 1 ATOM 2032 H HA . THR AAA 1 135 HA . THR 135 6.125 7.678 22.405 1.000 11.991 . 135 THR AAA HA c 1 ATOM 2033 C CB . THR AAA 1 135 CB . THR 135 4.349 6.740 22.077 1.000 13.113 . 135 THR AAA CB . 1 ATOM 2034 H HB . THR AAA 1 135 HB . THR 135 3.898 7.403 22.651 1.000 13.233 . 135 THR AAA HB c 1 ATOM 2035 O OG1 . THR AAA 1 135 OG1 . THR 135 3.819 5.449 22.405 1.000 13.929 . 135 THR AAA OG1 . 1 ATOM 2036 H HG1 . THR AAA 1 135 HG1 . THR 135 2.999 5.411 22.207 0.000 13.636 . 135 THR AAA HG1 c 1 ATOM 2037 C CG2 . THR AAA 1 135 CG2 . THR 135 4.150 7.157 20.621 1.000 13.128 . 135 THR AAA CG2 . 1 ATOM 2038 H HG21 . THR AAA 1 135 HG21 . THR 135 4.519 8.048 20.484 1.000 13.396 . 135 THR AAA HG21 c 1 ATOM 2039 H HG22 . THR AAA 1 135 HG22 . THR 135 3.199 7.165 20.412 1.000 13.396 . 135 THR AAA HG22 c 1 ATOM 2040 H HG23 . THR AAA 1 135 HG23 . THR 135 4.604 6.525 20.034 1.000 13.396 . 135 THR AAA HG23 c 1 ATOM 2041 C C . THR AAA 1 135 C . THR 135 6.047 6.292 23.889 1.000 13.884 . 135 THR AAA C . 1 ATOM 2042 O O . THR AAA 1 135 O . THR 135 5.339 6.810 24.737 1.000 17.161 . 135 THR AAA O . 1 ATOM 2044 N N . VAL AAA 1 136 N . VAL 136 6.882 5.309 24.145 1.000 12.954 . 136 VAL AAA N . 1 ATOM 2045 H H . VAL AAA 1 136 H . VAL 136 7.422 4.904 23.514 1.000 13.774 . 136 VAL AAA H c 1 ATOM 2046 C CA . VAL AAA 1 136 CA . VAL 136 7.000 4.801 25.529 1.000 12.911 . 136 VAL AAA CA . 1 ATOM 2047 H HA . VAL AAA 1 136 HA . VAL 136 6.100 4.595 25.835 1.000 14.002 . 136 VAL AAA HA c 1 ATOM 2048 C CB . VAL AAA 1 136 CB . VAL 136 7.797 3.497 25.594 1.000 12.414 . 136 VAL AAA CB . 1 ATOM 2049 H HB . VAL AAA 1 136 HB . VAL 136 8.688 3.668 25.203 1.000 12.322 . 136 VAL AAA HB c 1 ATOM 2050 C CG1 . VAL AAA 1 136 CG1 . VAL 136 7.987 3.028 27.032 1.000 12.756 . 136 VAL AAA CG1 . 1 ATOM 2051 H HG11 . VAL AAA 1 136 HG11 . VAL 136 8.475 3.702 27.535 1.000 13.006 . 136 VAL AAA HG11 c 1 ATOM 2052 H HG12 . VAL AAA 1 136 HG12 . VAL 136 8.489 2.195 27.039 1.000 13.006 . 136 VAL AAA HG12 c 1 ATOM 2053 H HG13 . VAL AAA 1 136 HG13 . VAL 136 7.117 2.885 27.445 1.000 13.010 . 136 VAL AAA HG13 c 1 ATOM 2054 C CG2 . VAL AAA 1 136 CG2 . VAL 136 7.118 2.395 24.773 1.000 14.126 . 136 VAL AAA CG2 . 1 ATOM 2055 H HG21 . VAL AAA 1 136 HG21 . VAL 136 6.226 2.232 25.124 1.000 13.937 . 136 VAL AAA HG21 c 1 ATOM 2056 H HG22 . VAL AAA 1 136 HG22 . VAL 136 7.642 1.578 24.831 1.000 13.933 . 136 VAL AAA HG22 c 1 ATOM 2057 H HG23 . VAL AAA 1 136 HG23 . VAL 136 7.055 2.672 23.843 1.000 13.933 . 136 VAL AAA HG23 c 1 ATOM 2058 C C . VAL AAA 1 136 C . VAL 136 7.562 5.873 26.454 1.000 13.475 . 136 VAL AAA C . 1 ATOM 2059 O O . VAL AAA 1 136 O . VAL 136 8.551 6.534 26.126 1.000 17.221 . 136 VAL AAA O . 1 ATOM 2061 N N . SER AAA 1 137 N . SER 137 6.921 5.991 27.599 1.000 16.302 . 137 SER AAA N . 1 ATOM 2062 H H . SER AAA 1 137 H . SER 137 6.225 5.420 27.820 1.000 14.503 . 137 SER AAA H c 1 ATOM 2063 C CA . SER AAA 1 137 CA . SER 137 7.184 6.985 28.644 1.000 14.543 . 137 SER AAA CA . 1 ATOM 2064 H HA . SER AAA 1 137 HA . SER 137 8.062 7.409 28.456 1.000 15.289 . 137 SER AAA HA c 1 ATOM 2065 C CB . SER AAA 1 137 CB . SER 137 6.107 8.065 28.662 1.000 16.394 . 137 SER AAA CB . 1 ATOM 2066 H HB3 . SER AAA 1 137 HB3 . SER 137 5.223 7.655 28.797 1.000 16.260 . 137 SER AAA HB3 c 1 ATOM 2067 H HB2 . SER AAA 1 137 HB2 . SER 137 6.104 8.551 27.806 1.000 16.260 . 137 SER AAA HB2 c 1 ATOM 2068 O OG . SER AAA 1 137 OG . SER 137 6.399 8.931 29.705 1.000 19.913 . 137 SER AAA OG . 1 ATOM 2069 H HG . SER AAA 1 137 HG . SER 137 5.814 9.540 29.718 0.000 19.563 . 137 SER AAA HG c 1 ATOM 2070 C C . SER AAA 1 137 C . SER 137 7.262 6.262 29.977 1.000 15.844 . 137 SER AAA C . 1 ATOM 2071 O O . SER AAA 1 137 O . SER 137 6.510 5.325 30.218 1.000 17.005 . 137 SER AAA O . 1 ATOM 2072 N N . PRO AAA 1 138 N . PRO 138 8.158 6.646 30.900 1.000 15.211 . 138 PRO AAA N . 1 ATOM 2073 C CA . PRO AAA 1 138 CA . PRO 138 9.080 7.779 30.760 1.000 16.985 . 138 PRO AAA CA . 1 ATOM 2074 H HA . PRO AAA 1 138 HA . PRO 138 8.634 8.520 30.280 1.000 15.606 . 138 PRO AAA HA c 1 ATOM 2075 C CB . PRO AAA 1 138 CB . PRO 138 9.278 8.152 32.223 1.000 17.713 . 138 PRO AAA CB . 1 ATOM 2076 H HB3 . PRO AAA 1 138 HB3 . PRO 138 8.541 8.714 32.545 1.000 17.186 . 138 PRO AAA HB3 c 1 ATOM 2077 H HB2 . PRO AAA 1 138 HB2 . PRO 138 10.122 8.634 32.355 1.000 17.186 . 138 PRO AAA HB2 c 1 ATOM 2078 C CG . PRO AAA 1 138 CG . PRO 138 9.295 6.833 32.934 1.000 15.994 . 138 PRO AAA CG . 1 ATOM 2079 H HG3 . PRO AAA 1 138 HG3 . PRO 138 9.092 6.943 33.886 1.000 15.841 . 138 PRO AAA HG3 c 1 ATOM 2080 H HG2 . PRO AAA 1 138 HG2 . PRO 138 10.166 6.396 32.843 1.000 15.841 . 138 PRO AAA HG2 c 1 ATOM 2081 C CD . PRO AAA 1 138 CD . PRO 138 8.212 6.044 32.231 1.000 13.979 . 138 PRO AAA CD . 1 ATOM 2082 H HD3 . PRO AAA 1 138 HD3 . PRO 138 7.357 6.133 32.693 1.000 13.878 . 138 PRO AAA HD3 c 1 ATOM 2083 H HD2 . PRO AAA 1 138 HD2 . PRO 138 8.445 5.098 32.180 1.000 13.878 . 138 PRO AAA HD2 c 1 ATOM 2084 C C . PRO AAA 1 138 C . PRO 138 10.417 7.448 30.086 1.000 16.740 . 138 PRO AAA C . 1 ATOM 2085 O O . PRO AAA 1 138 O . PRO 138 11.276 8.358 29.959 1.000 16.684 . 138 PRO AAA O . 1 ATOM 2087 N N . THR AAA 1 139 N . THR 139 10.627 6.200 29.689 1.000 13.341 . 139 THR AAA N . 1 ATOM 2088 H H . THR AAA 1 139 H . THR 139 10.006 5.518 29.765 1.000 12.936 . 139 THR AAA H c 1 ATOM 2089 C CA . THR AAA 1 139 CA . THR 139 11.917 5.783 29.068 1.000 14.688 . 139 THR AAA CA . 1 ATOM 2090 H HA . THR AAA 1 139 HA . THR 139 12.523 6.559 29.044 1.000 16.377 . 139 THR AAA HA c 1 ATOM 2091 C CB . THR AAA 1 139 CB . THR 139 12.596 4.636 29.857 1.000 11.616 . 139 THR AAA CB . 1 ATOM 2092 H HB . THR AAA 1 139 HB . THR 139 12.008 3.845 29.799 1.000 11.667 . 139 THR AAA HB c 1 ATOM 2093 O OG1 . THR AAA 1 139 OG1 . THR 139 12.719 4.980 31.240 1.000 13.906 . 139 THR AAA OG1 . 1 ATOM 2094 H HG1 . THR AAA 1 139 HG1 . THR 139 13.108 4.350 31.662 0.000 13.860 . 139 THR AAA HG1 c 1 ATOM 2095 C CG2 . THR AAA 1 139 CG2 . THR 139 13.921 4.281 29.249 1.000 11.961 . 139 THR AAA CG2 . 1 ATOM 2096 H HG21 . THR AAA 1 139 HG21 . THR 139 13.790 3.969 28.336 1.000 12.017 . 139 THR AAA HG21 c 1 ATOM 2097 H HG22 . THR AAA 1 139 HG22 . THR 139 14.340 3.574 29.773 1.000 12.017 . 139 THR AAA HG22 c 1 ATOM 2098 H HG23 . THR AAA 1 139 HG23 . THR 139 14.498 5.065 29.244 1.000 12.017 . 139 THR AAA HG23 c 1 ATOM 2099 C C . THR AAA 1 139 C . THR 139 11.593 5.358 27.650 1.000 14.122 . 139 THR AAA C . 1 ATOM 2100 O O . THR AAA 1 139 O . THR 139 10.981 4.252 27.520 1.000 13.410 . 139 THR AAA O . 1 ATOM 2102 N N . GLN AAA 1 140 N . GLN 140 11.950 6.166 26.651 1.000 13.716 . 140 GLN AAA N . 1 ATOM 2103 H H . GLN AAA 1 140 H . GLN 140 12.380 6.975 26.787 1.000 16.299 . 140 GLN AAA H c 1 ATOM 2104 C CA . GLN AAA 1 140 CA . GLN 140 11.676 5.816 25.238 1.000 14.070 . 140 GLN AAA CA . 1 ATOM 2105 H HA . GLN AAA 1 140 HA . GLN 140 10.707 5.681 25.134 1.000 13.499 . 140 GLN AAA HA c 1 ATOM 2106 C CB . GLN AAA 1 140 CB . GLN 140 12.101 6.986 24.371 1.000 17.430 . 140 GLN AAA CB . 1 ATOM 2107 H HB3 . GLN AAA 1 140 HB3 . GLN 140 13.073 7.090 24.443 1.000 16.942 . 140 GLN AAA HB3 c 1 ATOM 2108 H HB2 . GLN AAA 1 140 HB2 . GLN 140 11.686 7.801 24.724 1.000 16.941 . 140 GLN AAA HB2 c 1 ATOM 2109 C CG . GLN AAA 1 140 CG . GLN 140 11.730 6.838 22.913 1.000 21.962 . 140 GLN AAA CG . 1 ATOM 2110 H HG3 . GLN AAA 1 140 HG3 . GLN 140 10.765 6.684 22.834 1.000 20.833 . 140 GLN AAA HG3 c 1 ATOM 2111 H HG2 . GLN AAA 1 140 HG2 . GLN 140 12.197 6.066 22.530 1.000 20.850 . 140 GLN AAA HG2 c 1 ATOM 2112 C CD . GLN AAA 1 140 CD . GLN 140 12.110 8.086 22.160 1.000 21.781 . 140 GLN AAA CD . 1 ATOM 2113 O OE1 . GLN AAA 1 140 OE1 . GLN 140 13.277 8.491 22.124 1.000 25.568 . 140 GLN AAA OE1 . 1 ATOM 2114 N NE2 . GLN AAA 1 140 NE2 . GLN 140 11.110 8.736 21.598 1.000 16.257 . 140 GLN AAA NE2 . 1 ATOM 2115 H HE21 . GLN AAA 1 140 HE21 . GLN 140 11.253 9.481 21.141 0.000 16.060 . 140 GLN AAA HE21 c 1 ATOM 2116 H HE22 . GLN AAA 1 140 HE22 . GLN 140 10.283 8.428 21.684 0.000 16.060 . 140 GLN AAA HE22 c 1 ATOM 2117 C C . GLN AAA 1 140 C . GLN 140 12.395 4.501 24.892 1.000 14.049 . 140 GLN AAA C . 1 ATOM 2118 O O . GLN AAA 1 140 O . GLN 140 13.549 4.272 25.364 1.000 15.640 . 140 GLN AAA O . 1 ATOM 2120 N N . GLN AAA 1 141 N . GLN 141 11.742 3.664 24.078 1.000 13.180 . 141 GLN AAA N . 1 ATOM 2121 H H . GLN AAA 1 141 H . GLN 141 10.926 3.889 23.704 1.000 13.372 . 141 GLN AAA H c 1 ATOM 2122 C CA . GLN AAA 1 141 CA . GLN 141 12.239 2.322 23.698 1.000 11.687 . 141 GLN AAA CA . 1 ATOM 2123 H HA . GLN AAA 1 141 HA . GLN 141 13.026 2.122 24.255 1.000 14.901 . 141 GLN AAA HA c 1 ATOM 2124 C CB . GLN AAA 1 141 CB . GLN 141 11.165 1.256 23.990 1.000 11.090 . 141 GLN AAA CB . 1 ATOM 2125 H HB3 . GLN AAA 1 141 HB3 . GLN 141 11.515 0.373 23.748 1.000 11.275 . 141 GLN AAA HB3 c 1 ATOM 2126 H HB2 . GLN AAA 1 141 HB2 . GLN 141 10.375 1.437 23.439 1.000 11.275 . 141 GLN AAA HB2 c 1 ATOM 2127 C CG . GLN AAA 1 141 CG . GLN 141 10.796 1.283 25.439 1.000 12.523 . 141 GLN AAA CG . 1 ATOM 2128 H HG3 . GLN AAA 1 141 HG3 . GLN 141 10.014 0.708 25.582 1.000 12.375 . 141 GLN AAA HG3 c 1 ATOM 2129 H HG2 . GLN AAA 1 141 HG2 . GLN 141 10.549 2.196 25.695 1.000 12.375 . 141 GLN AAA HG2 c 1 ATOM 2130 C CD . GLN AAA 1 141 CD . GLN 141 11.928 0.805 26.326 1.000 13.576 . 141 GLN AAA CD . 1 ATOM 2131 O OE1 . GLN AAA 1 141 OE1 . GLN 141 12.525 -0.275 26.109 1.000 14.747 . 141 GLN AAA OE1 . 1 ATOM 2132 N NE2 . GLN AAA 1 141 NE2 . GLN 141 12.223 1.609 27.335 1.000 14.720 . 141 GLN AAA NE2 . 1 ATOM 2133 H HE21 . GLN AAA 1 141 HE21 . GLN 141 12.871 1.403 27.894 0.000 14.720 . 141 GLN AAA HE21 c 1 ATOM 2134 H HE22 . GLN AAA 1 141 HE22 . GLN 141 11.776 2.371 27.438 0.000 14.720 . 141 GLN AAA HE22 c 1 ATOM 2135 C C . GLN AAA 1 141 C . GLN 141 12.685 2.291 22.225 1.000 11.838 . 141 GLN AAA C . 1 ATOM 2136 O O . GLN AAA 1 141 O . GLN 141 12.272 3.137 21.407 1.000 14.677 . 141 GLN AAA O . 1 ATOM 2138 N N . LYS AAA 1 142 N . LYS 142 13.544 1.329 21.915 1.000 12.129 . 142 LYS AAA N . 1 ATOM 2139 H H . LYS AAA 1 142 H . LYS 142 13.839 0.705 22.534 1.000 15.148 . 142 LYS AAA H c 1 ATOM 2140 C CA . LYS AAA 1 142 CA . LYS 142 14.087 1.181 20.563 1.000 13.372 . 142 LYS AAA CA . 1 ATOM 2141 H HA . LYS AAA 1 142 HA . LYS 142 14.139 2.075 20.155 1.000 14.281 . 142 LYS AAA HA c 1 ATOM 2142 C CB . LYS AAA 1 142 CB . LYS 142 15.509 0.623 20.679 1.000 16.113 . 142 LYS AAA CB . 1 ATOM 2143 H HB3 . LYS AAA 1 142 HB3 . LYS 142 15.774 0.272 19.804 1.000 15.960 . 142 LYS AAA HB3 c 1 ATOM 2144 H HB2 . LYS AAA 1 142 HB2 . LYS 142 15.497 -0.130 21.306 1.000 15.959 . 142 LYS AAA HB2 c 1 ATOM 2145 C CG . LYS AAA 1 142 CG . LYS 142 16.575 1.626 21.142 1.000 17.921 . 142 LYS AAA CG . 1 ATOM 2146 H HG3 . LYS AAA 1 142 HG3 . LYS 142 16.295 1.998 22.005 1.000 17.807 . 142 LYS AAA HG3 c 1 ATOM 2147 H HG2 . LYS AAA 1 142 HG2 . LYS 142 16.604 2.365 20.497 1.000 17.807 . 142 LYS AAA HG2 c 1 ATOM 2148 C CD . LYS AAA 1 142 CD . LYS 142 18.015 1.060 21.299 1.000 21.493 . 142 LYS AAA CD . 1 ATOM 2149 H HD3 . LYS AAA 1 142 HD3 . LYS 142 18.330 0.721 20.434 1.000 21.284 . 142 LYS AAA HD3 c 1 ATOM 2150 H HD2 . LYS AAA 1 142 HD2 . LYS 142 18.004 0.316 21.938 1.000 21.284 . 142 LYS AAA HD2 c 1 ATOM 2151 C CE . LYS AAA 1 142 CE . LYS 142 18.960 2.138 21.795 1.000 25.514 . 142 LYS AAA CE . 1 ATOM 2152 H HE3 . LYS AAA 1 142 HE3 . LYS 142 18.658 2.490 22.652 0.000 25.356 . 142 LYS AAA HE3 c 1 ATOM 2153 H HE2 . LYS AAA 1 142 HE2 . LYS 142 18.991 2.869 21.150 1.000 25.490 . 142 LYS AAA HE2 c 1 ATOM 2155 C C . LYS AAA 1 142 C . LYS 142 13.178 0.314 19.697 1.000 13.190 . 142 LYS AAA C . 1 ATOM 2156 O O . LYS AAA 1 142 O . LYS 142 12.569 -0.629 20.206 1.000 15.007 . 142 LYS AAA O . 1 ATOM 2158 N N . THR AAA 1 143 N . THR 143 13.160 0.589 18.395 1.000 12.793 . 143 THR AAA N . 1 ATOM 2159 H H . THR AAA 1 143 H . THR 143 13.573 1.323 18.012 1.000 14.180 . 143 THR AAA H c 1 ATOM 2160 C CA . THR AAA 1 143 CA . THR 143 12.456 -0.312 17.423 1.000 12.031 . 143 THR AAA CA . 1 ATOM 2161 H HA . THR AAA 1 143 HA . THR 143 11.545 -0.462 17.765 1.000 12.082 . 143 THR AAA HA c 1 ATOM 2162 C CB . THR AAA 1 143 CB . THR 143 12.334 0.252 16.015 1.000 12.311 . 143 THR AAA CB . 1 ATOM 2163 H HB . THR AAA 1 143 HB . THR 143 11.771 -0.363 15.488 1.000 11.880 . 143 THR AAA HB c 1 ATOM 2164 O OG1 . THR AAA 1 143 OG1 . THR 143 13.644 0.273 15.424 1.000 14.591 . 143 THR AAA OG1 . 1 ATOM 2165 H HG1 . THR AAA 1 143 HG1 . THR 143 13.589 0.591 14.622 0.000 14.394 . 143 THR AAA HG1 c 1 ATOM 2166 C CG2 . THR AAA 1 143 CG2 . THR 143 11.689 1.623 16.005 1.000 14.482 . 143 THR AAA CG2 . 1 ATOM 2167 H HG21 . THR AAA 1 143 HG21 . THR 143 10.799 1.566 16.398 1.000 14.491 . 143 THR AAA HG21 c 1 ATOM 2168 H HG22 . THR AAA 1 143 HG22 . THR 143 11.616 1.941 15.088 1.000 14.491 . 143 THR AAA HG22 c 1 ATOM 2169 H HG23 . THR AAA 1 143 HG23 . THR 143 12.231 2.246 16.520 1.000 14.491 . 143 THR AAA HG23 c 1 ATOM 2170 C C . THR AAA 1 143 C . THR 143 13.151 -1.662 17.333 1.000 11.397 . 143 THR AAA C . 1 ATOM 2171 O O . THR AAA 1 143 O . THR 143 14.367 -1.796 17.647 1.000 12.355 . 143 THR AAA O . 1 ATOM 2173 N N . PHE AAA 1 144 N . PHE 144 12.456 -2.636 16.760 1.000 11.715 . 144 PHE AAA N . 1 ATOM 2174 H H . PHE AAA 1 144 H . PHE 144 11.576 -2.538 16.488 1.000 11.810 . 144 PHE AAA H c 1 ATOM 2175 C CA . PHE AAA 1 144 CA . PHE 144 13.023 -3.971 16.496 1.000 10.918 . 144 PHE AAA CA . 1 ATOM 2176 H HA . PHE AAA 1 144 HA . PHE 144 13.261 -4.388 17.360 1.000 10.527 . 144 PHE AAA HA c 1 ATOM 2177 C CB . PHE AAA 1 144 CB . PHE 144 11.976 -4.857 15.803 1.000 11.752 . 144 PHE AAA CB . 1 ATOM 2178 H HB3 . PHE AAA 1 144 HB3 . PHE 144 11.636 -4.379 15.018 1.000 11.694 . 144 PHE AAA HB3 c 1 ATOM 2179 H HB2 . PHE AAA 1 144 HB2 . PHE 144 11.225 -4.987 16.419 1.000 11.690 . 144 PHE AAA HB2 c 1 ATOM 2180 C CG . PHE AAA 1 144 CG . PHE 144 12.487 -6.205 15.369 1.000 11.341 . 144 PHE AAA CG . 1 ATOM 2181 C CD1 . PHE AAA 1 144 CD1 . PHE 144 12.563 -7.240 16.260 1.000 11.784 . 144 PHE AAA CD1 . 1 ATOM 2182 H HD1 . PHE AAA 1 144 HD1 . PHE 144 12.327 -7.097 17.163 1.000 12.264 . 144 PHE AAA HD1 c 1 ATOM 2183 C CE1 . PHE AAA 1 144 CE1 . PHE 144 13.052 -8.476 15.861 1.000 13.674 . 144 PHE AAA CE1 . 1 ATOM 2184 H HE1 . PHE AAA 1 144 HE1 . PHE 144 13.123 -9.182 16.483 1.000 12.590 . 144 PHE AAA HE1 c 1 ATOM 2185 C CZ . PHE AAA 1 144 CZ . PHE 144 13.438 -8.658 14.563 1.000 13.515 . 144 PHE AAA CZ . 1 ATOM 2186 H HZ . PHE AAA 1 144 HZ . PHE 144 13.738 -9.507 14.282 1.000 12.555 . 144 PHE AAA HZ c 1 ATOM 2187 C CD2 . PHE AAA 1 144 CD2 . PHE 144 12.838 -6.422 14.048 1.000 12.627 . 144 PHE AAA CD2 . 1 ATOM 2188 H HD2 . PHE AAA 1 144 HD2 . PHE 144 12.769 -5.718 13.423 1.000 12.351 . 144 PHE AAA HD2 c 1 ATOM 2189 C CE2 . PHE AAA 1 144 CE2 . PHE 144 13.292 -7.658 13.643 1.000 12.412 . 144 PHE AAA CE2 . 1 ATOM 2190 H HE2 . PHE AAA 1 144 HE2 . PHE 144 13.561 -7.794 12.749 1.000 12.371 . 144 PHE AAA HE2 c 1 ATOM 2191 C C . PHE AAA 1 144 C . PHE 144 14.303 -3.814 15.669 1.000 12.029 . 144 PHE AAA C . 1 ATOM 2192 O O . PHE AAA 1 144 O . PHE 144 15.294 -4.515 15.903 1.000 12.274 . 144 PHE AAA O . 1 ATOM 2194 N N . PHE AAA 1 145 N . PHE 145 14.215 -3.051 14.590 1.000 12.894 . 145 PHE AAA N . 1 ATOM 2195 H H . PHE AAA 1 145 H . PHE 145 13.448 -2.607 14.325 1.000 12.951 . 145 PHE AAA H c 1 ATOM 2196 C CA . PHE AAA 1 145 CA . PHE 145 15.381 -2.859 13.701 1.000 12.284 . 145 PHE AAA CA . 1 ATOM 2197 H HA . PHE AAA 1 145 HA . PHE 145 15.679 -3.741 13.360 1.000 14.249 . 145 PHE AAA HA c 1 ATOM 2198 C CB . PHE AAA 1 145 CB . PHE 145 14.950 -1.981 12.550 1.000 12.393 . 145 PHE AAA CB . 1 ATOM 2199 H HB3 . PHE AAA 1 145 HB3 . PHE 145 14.599 -1.142 12.915 1.000 12.902 . 145 PHE AAA HB3 c 1 ATOM 2200 H HB2 . PHE AAA 1 145 HB2 . PHE 145 14.218 -2.428 12.076 1.000 12.894 . 145 PHE AAA HB2 c 1 ATOM 2201 C CG . PHE AAA 1 145 CG . PHE 145 16.039 -1.670 11.576 1.000 14.429 . 145 PHE AAA CG . 1 ATOM 2202 C CD1 . PHE AAA 1 145 CD1 . PHE 145 16.800 -2.689 10.994 1.000 15.022 . 145 PHE AAA CD1 . 1 ATOM 2203 H HD1 . PHE AAA 1 145 HD1 . PHE 145 16.652 -3.589 11.239 1.000 14.786 . 145 PHE AAA HD1 c 1 ATOM 2204 C CE1 . PHE AAA 1 145 CE1 . PHE 145 17.819 -2.363 10.108 1.000 13.669 . 145 PHE AAA CE1 . 1 ATOM 2205 H HE1 . PHE AAA 1 145 HE1 . PHE 145 18.335 -3.048 9.713 1.000 14.527 . 145 PHE AAA HE1 c 1 ATOM 2206 C CZ . PHE AAA 1 145 CZ . PHE 145 18.010 -1.060 9.732 1.000 15.072 . 145 PHE AAA CZ . 1 ATOM 2207 H HZ . PHE AAA 1 145 HZ . PHE 145 18.704 -0.846 9.130 1.000 14.752 . 145 PHE AAA HZ c 1 ATOM 2208 C CD2 . PHE AAA 1 145 CD2 . PHE 145 16.253 -0.355 11.180 1.000 18.350 . 145 PHE AAA CD2 . 1 ATOM 2209 H HD2 . PHE AAA 1 145 HD2 . PHE 145 15.740 0.339 11.561 1.000 15.054 . 145 PHE AAA HD2 c 1 ATOM 2210 C CE2 . PHE AAA 1 145 CE2 . PHE 145 17.282 -0.052 10.312 1.000 18.604 . 145 PHE AAA CE2 . 1 ATOM 2211 H HE2 . PHE AAA 1 145 HE2 . PHE 145 17.423 0.843 10.046 1.000 15.172 . 145 PHE AAA HE2 c 1 ATOM 2212 C C . PHE AAA 1 145 C . PHE 145 16.540 -2.195 14.432 1.000 12.971 . 145 PHE AAA C . 1 ATOM 2213 O O . PHE AAA 1 145 O . PHE 145 17.686 -2.663 14.305 1.000 12.753 . 145 PHE AAA O . 1 ATOM 2215 N N . ASP AAA 1 146 N . ASP 146 16.271 -1.187 15.251 1.000 13.129 . 146 ASP AAA N . 1 ATOM 2216 H H . ASP AAA 1 146 H . ASP 146 15.423 -0.842 15.400 1.000 13.980 . 146 ASP AAA H c 1 ATOM 2217 C CA A ASP AAA 1 146 CA . ASP 146 17.317 -0.499 16.047 0.460 14.211 . 146 ASP AAA CA . 1 ATOM 2218 C CA B ASP AAA 1 146 CA . ASP 146 17.399 -0.546 15.971 0.540 13.749 . 146 ASP AAA CA . 1 ATOM 2219 H HA A ASP AAA 1 146 HA . ASP 146 17.984 -0.126 15.422 0.460 14.220 . 146 ASP AAA HA c 1 ATOM 2220 H HA B ASP AAA 1 146 HA . ASP 146 18.088 -0.318 15.304 0.540 13.778 . 146 ASP AAA HA c 1 ATOM 2221 C CB A ASP AAA 1 146 CB . ASP 146 16.634 0.673 16.764 0.460 17.066 . 146 ASP AAA CB . 1 ATOM 2222 C CB B ASP AAA 1 146 CB . ASP 146 17.036 0.740 16.709 0.540 11.470 . 146 ASP AAA CB . 1 ATOM 2223 H HB3 A ASP AAA 1 146 HB3 . ASP 146 16.170 0.330 17.554 0.460 15.921 . 146 ASP AAA HB3 c 1 ATOM 2224 H HB3 B ASP AAA 1 146 HB3 . ASP 146 17.628 0.850 17.481 0.540 11.492 . 146 ASP AAA HB3 c 1 ATOM 2225 H HB2 A ASP AAA 1 146 HB2 . ASP 146 15.971 1.066 16.162 0.460 15.909 . 146 ASP AAA HB2 c 1 ATOM 2226 H HB2 B ASP AAA 1 146 HB2 . ASP 146 16.112 0.678 17.029 0.540 11.500 . 146 ASP AAA HB2 c 1 ATOM 2227 C CG A ASP AAA 1 146 CG . ASP 146 17.546 1.792 17.211 0.460 18.645 . 146 ASP AAA CG . 1 ATOM 2228 C CG B ASP AAA 1 146 CG . ASP 146 17.159 1.961 15.838 0.540 13.568 . 146 ASP AAA CG . 1 ATOM 2229 O OD1 A ASP AAA 1 146 OD1 . ASP 146 18.758 1.551 17.220 0.460 18.341 . 146 ASP AAA OD1 . 1 ATOM 2230 O OD1 B ASP AAA 1 146 OD1 . ASP 146 17.642 1.831 14.700 0.540 16.426 . 146 ASP AAA OD1 . 1 ATOM 2231 O OD2 A ASP AAA 1 146 OD2 . ASP 146 17.011 2.877 17.597 0.460 15.558 . 146 ASP AAA OD2 . 1 ATOM 2232 O OD2 B ASP AAA 1 146 OD2 . ASP 146 16.663 2.992 16.252 0.540 18.214 . 146 ASP AAA OD2 . 1 ATOM 2233 C C . ASP AAA 1 146 C . ASP 146 18.013 -1.543 16.951 1.000 12.702 . 146 ASP AAA C . 1 ATOM 2234 O O . ASP AAA 1 146 O . ASP 146 19.258 -1.535 17.102 1.000 15.823 . 146 ASP AAA O . 1 ATOM 2236 N N . ASN AAA 1 147 N . ASN 147 17.230 -2.398 17.594 1.000 14.661 . 147 ASN AAA N . 1 ATOM 2237 H H . ASN AAA 1 147 H . ASN 147 16.307 -2.397 17.513 1.000 15.474 . 147 ASN AAA H c 1 ATOM 2238 C CA . ASN AAA 1 147 CA . ASN 147 17.793 -3.420 18.504 1.000 14.184 . 147 ASN AAA CA . 1 ATOM 2239 H HA . ASN AAA 1 147 HA . ASN 147 18.405 -2.981 19.141 1.000 14.036 . 147 ASN AAA HA c 1 ATOM 2240 C CB . ASN AAA 1 147 CB . ASN 147 16.666 -4.092 19.275 1.000 15.166 . 147 ASN AAA CB . 1 ATOM 2241 H HB3 . ASN AAA 1 147 HB3 . ASN 147 16.976 -4.961 19.601 1.000 15.506 . 147 ASN AAA HB3 c 1 ATOM 2242 H HB2 . ASN AAA 1 147 HB2 . ASN 147 15.911 -4.246 18.671 1.000 15.492 . 147 ASN AAA HB2 c 1 ATOM 2243 C CG . ASN AAA 1 147 CG . ASN 147 16.206 -3.257 20.448 1.000 13.798 . 147 ASN AAA CG . 1 ATOM 2244 O OD1 . ASN AAA 1 147 OD1 . ASN 147 17.012 -2.556 21.082 1.000 18.600 . 147 ASN AAA OD1 . 1 ATOM 2245 N ND2 . ASN AAA 1 147 ND2 . ASN 147 14.923 -3.338 20.760 1.000 16.266 . 147 ASN AAA ND2 . 1 ATOM 2246 H HD21 . ASN AAA 1 147 HD21 . ASN 147 14.603 -2.854 21.422 0.000 16.052 . 147 ASN AAA HD21 c 1 ATOM 2247 H HD22 . ASN AAA 1 147 HD22 . ASN 147 14.390 -3.840 20.270 0.000 16.052 . 147 ASN AAA HD22 c 1 ATOM 2248 C C . ASN AAA 1 147 C . ASN 147 18.559 -4.500 17.741 1.000 15.212 . 147 ASN AAA C . 1 ATOM 2249 O O . ASN AAA 1 147 O . ASN 147 19.590 -4.962 18.262 1.000 16.951 . 147 ASN AAA O . 1 ATOM 2251 N N . ALA AAA 1 148 N . ALA 148 18.134 -4.830 16.526 1.000 15.540 . 148 ALA AAA N . 1 ATOM 2252 H H . ALA AAA 1 148 H . ALA 148 17.416 -4.423 16.107 1.000 15.475 . 148 ALA AAA H c 1 ATOM 2253 C CA . ALA AAA 1 148 CA . ALA 148 18.772 -5.893 15.721 1.000 15.826 . 148 ALA AAA CA . 1 ATOM 2254 H HA . ALA AAA 1 148 HA . ALA 148 18.998 -6.640 16.323 1.000 15.775 . 148 ALA AAA HA c 1 ATOM 2255 C CB . ALA AAA 1 148 CB . ALA 148 17.853 -6.399 14.682 1.000 15.524 . 148 ALA AAA CB . 1 ATOM 2256 H HB3 . ALA AAA 1 148 HB3 . ALA 148 17.607 -5.675 14.083 1.000 15.465 . 148 ALA AAA HB3 c 1 ATOM 2257 H HB2 . ALA AAA 1 148 HB2 . ALA 148 17.053 -6.756 15.102 1.000 15.465 . 148 ALA AAA HB2 c 1 ATOM 2258 H HB1 . ALA AAA 1 148 HB1 . ALA 148 18.292 -7.103 14.174 1.000 15.465 . 148 ALA AAA HB1 c 1 ATOM 2259 C C . ALA AAA 1 148 C . ALA 148 20.075 -5.395 15.072 1.000 12.074 . 148 ALA AAA C . 1 ATOM 2260 O O . ALA AAA 1 148 O . ALA 148 20.911 -6.217 14.752 1.000 14.924 . 148 ALA AAA O . 1 ATOM 2262 N N . LYS AAA 1 149 N . LYS 149 20.159 -4.115 14.766 1.000 13.812 . 149 LYS AAA N . 1 ATOM 2263 H H . LYS AAA 1 149 H . LYS 149 19.607 -3.500 15.180 1.000 22.595 . 149 LYS AAA H c 1 ATOM 2264 C CA . LYS AAA 1 149 CA . LYS 149 21.082 -3.511 13.777 1.000 18.701 . 149 LYS AAA CA . 1 ATOM 2265 H HA . LYS AAA 1 149 HA . LYS 149 20.778 -3.739 12.870 1.000 17.447 . 149 LYS AAA HA c 1 ATOM 2266 C CB . LYS AAA 1 149 CB . LYS 149 21.029 -1.995 13.989 1.000 24.160 . 149 LYS AAA CB . 1 ATOM 2267 H HB3 . LYS AAA 1 149 HB3 . LYS 149 21.662 -1.766 14.702 1.000 25.029 . 149 LYS AAA HB3 c 1 ATOM 2268 H HB2 . LYS AAA 1 149 HB2 . LYS 149 20.135 -1.759 14.310 1.000 25.000 . 149 LYS AAA HB2 c 1 ATOM 2269 C CG . LYS AAA 1 149 CG . LYS 149 21.339 -1.121 12.799 1.000 33.127 . 149 LYS AAA CG . 1 ATOM 2270 H HG3 . LYS AAA 1 149 HG3 . LYS 149 20.703 -1.325 12.079 1.000 32.219 . 149 LYS AAA HG3 c 1 ATOM 2271 H HG2 . LYS AAA 1 149 HG2 . LYS 149 22.243 -1.323 12.477 1.000 32.219 . 149 LYS AAA HG2 c 1 ATOM 2272 C CD . LYS AAA 1 149 CD . LYS 149 21.243 0.366 13.157 1.000 34.864 . 149 LYS AAA CD . 1 ATOM 2273 H HD3 . LYS AAA 1 149 HD3 . LYS 149 22.019 0.832 12.780 1.000 31.380 . 149 LYS AAA HD3 c 1 ATOM 2274 H HD2 . LYS AAA 1 149 HD2 . LYS 149 21.288 0.459 14.133 1.000 31.346 . 149 LYS AAA HD2 c 1 ATOM 2275 C CE . LYS AAA 1 149 CE . LYS 149 19.992 1.055 12.673 1.000 35.214 . 149 LYS AAA CE . 1 ATOM 2276 H HE3 . LYS AAA 1 149 HE3 . LYS 149 19.147 0.594 13.050 0.000 33.525 . 149 LYS AAA HE3 c 1 ATOM 2277 H HE2 . LYS AAA 1 149 HE2 . LYS 149 19.912 0.947 11.706 1.000 33.659 . 149 LYS AAA HE2 c 1 ATOM 2279 C C . LYS AAA 1 149 C . LYS 149 22.528 -4.000 13.965 1.000 17.131 . 149 LYS AAA C . 1 ATOM 2280 O O . LYS AAA 1 149 O . LYS 149 23.192 -4.393 12.935 1.000 22.907 . 149 LYS AAA O . 1 ATOM 2282 N N . ALA AAA 1 150 N . ALA 150 23.025 -4.004 15.193 1.000 23.633 . 150 ALA AAA N . 1 ATOM 2283 H H . ALA AAA 1 150 H . ALA 150 22.523 -3.819 15.949 1.000 23.890 . 150 ALA AAA H c 1 ATOM 2284 C CA . ALA AAA 1 150 CA . ALA 150 24.449 -4.314 15.473 1.000 25.560 . 150 ALA AAA CA . 1 ATOM 2285 H HA . ALA AAA 1 150 HA . ALA 150 25.010 -3.736 14.904 1.000 25.090 . 150 ALA AAA HA c 1 ATOM 2286 C CB . ALA AAA 1 150 CB . ALA 150 24.753 -4.000 16.923 1.000 24.944 . 150 ALA AAA CB . 1 ATOM 2287 H HB3 . ALA AAA 1 150 HB3 . ALA 150 24.188 -4.542 17.499 1.000 24.334 . 150 ALA AAA HB3 c 1 ATOM 2288 H HB2 . ALA AAA 1 150 HB2 . ALA 150 24.583 -3.060 17.095 1.000 24.334 . 150 ALA AAA HB2 c 1 ATOM 2289 H HB1 . ALA AAA 1 150 HB1 . ALA 150 25.686 -4.199 17.109 1.000 24.334 . 150 ALA AAA HB1 c 1 ATOM 2290 C C . ALA AAA 1 150 C . ALA 150 24.724 -5.777 15.099 1.000 23.319 . 150 ALA AAA C . 1 ATOM 2291 O O . ALA AAA 1 150 O . ALA 150 25.869 -6.049 14.630 1.000 29.182 . 150 ALA AAA O . 1 ATOM 2293 N N . SER AAA 1 151 N . SER 151 23.710 -6.656 15.262 1.000 19.848 . 151 SER AAA N . 1 ATOM 2294 H H . SER AAA 1 151 H . SER 151 22.870 -6.408 15.565 1.000 19.248 . 151 SER AAA H c 1 ATOM 2295 C CA A SER AAA 1 151 CA . SER 151 23.835 -8.107 14.968 0.540 18.920 . 151 SER AAA CA . 1 ATOM 2296 C CA B SER AAA 1 151 CA . SER 151 23.755 -8.122 14.990 0.460 18.537 . 151 SER AAA CA . 1 ATOM 2297 H HA A SER AAA 1 151 HA . SER 151 24.751 -8.389 15.239 0.540 18.141 . 151 SER AAA HA c 1 ATOM 2298 H HA B SER AAA 1 151 HA . SER 151 24.635 -8.459 15.309 0.460 17.655 . 151 SER AAA HA c 1 ATOM 2299 C CB A SER AAA 1 151 CB . SER 151 22.896 -8.864 15.784 0.540 19.146 . 151 SER AAA CB . 1 ATOM 2300 C CB B SER AAA 1 151 CB . SER 151 22.673 -8.849 15.764 0.460 20.641 . 151 SER AAA CB . 1 ATOM 2301 H HB3 A SER AAA 1 151 HB3 . SER 151 23.032 -9.830 15.650 0.540 18.486 . 151 SER AAA HB3 c 1 ATOM 2302 H HB3 B SER AAA 1 151 HB3 . SER 151 22.571 -8.430 16.649 0.460 19.127 . 151 SER AAA HB3 c 1 ATOM 2303 H HB2 A SER AAA 1 151 HB2 . SER 151 21.971 -8.634 15.539 0.540 18.486 . 151 SER AAA HB2 c 1 ATOM 2304 H HB2 B SER AAA 1 151 HB2 . SER 151 22.948 -9.784 15.902 0.460 19.127 . 151 SER AAA HB2 c 1 ATOM 2305 O OG A SER AAA 1 151 OG . SER 151 23.155 -8.511 17.107 0.540 19.507 . 151 SER AAA OG . 1 ATOM 2306 O OG B SER AAA 1 151 OG . SER 151 21.415 -8.828 15.090 0.460 19.395 . 151 SER AAA OG . 1 ATOM 2307 H HG A SER AAA 1 151 HG . SER 151 22.656 -8.945 17.618 0.000 18.855 . 151 SER AAA HG c 1 ATOM 2308 H HG B SER AAA 1 151 HG . SER 151 20.826 -9.231 15.561 0.000 18.568 . 151 SER AAA HG c 1 ATOM 2309 C C . SER AAA 1 151 C . SER 151 23.667 -8.407 13.477 1.000 17.333 . 151 SER AAA C . 1 ATOM 2310 O O . SER AAA 1 151 O . SER 151 24.105 -9.432 13.039 1.000 18.706 . 151 SER AAA O . 1 ATOM 2312 N N . LEU AAA 1 152 N . LEU 152 23.114 -7.503 12.711 1.000 16.946 . 152 LEU AAA N . 1 ATOM 2313 H H . LEU AAA 1 152 H . LEU 152 22.853 -6.670 13.018 1.000 16.180 . 152 LEU AAA H c 1 ATOM 2314 C CA . LEU AAA 1 152 CA . LEU 152 22.868 -7.761 11.283 1.000 14.735 . 152 LEU AAA CA . 1 ATOM 2315 H HA . LEU AAA 1 152 HA . LEU 152 22.459 -8.650 11.200 1.000 15.815 . 152 LEU AAA HA c 1 ATOM 2316 C CB . LEU AAA 1 152 CB . LEU 152 21.899 -6.708 10.755 1.000 16.983 . 152 LEU AAA CB . 1 ATOM 2317 H HB3 . LEU AAA 1 152 HB3 . LEU 152 21.816 -6.833 9.788 1.000 15.979 . 152 LEU AAA HB3 c 1 ATOM 2318 H HB2 . LEU AAA 1 152 HB2 . LEU 152 22.296 -5.827 10.901 1.000 16.000 . 152 LEU AAA HB2 c 1 ATOM 2319 C CG . LEU AAA 1 152 CG . LEU 152 20.493 -6.702 11.352 1.000 14.695 . 152 LEU AAA CG . 1 ATOM 2320 H HG . LEU AAA 1 152 HG . LEU 152 20.569 -6.559 12.326 1.000 15.631 . 152 LEU AAA HG c 1 ATOM 2321 C CD1 . LEU AAA 1 152 CD1 . LEU 152 19.725 -5.535 10.745 1.000 17.470 . 152 LEU AAA CD1 . 1 ATOM 2322 H HD11 . LEU AAA 1 152 HD11 . LEU 152 20.193 -4.704 10.936 1.000 17.273 . 152 LEU AAA HD11 c 1 ATOM 2323 H HD12 . LEU AAA 1 152 HD12 . LEU 152 18.831 -5.500 11.128 1.000 17.278 . 152 LEU AAA HD12 c 1 ATOM 2324 H HD13 . LEU AAA 1 152 HD13 . LEU 152 19.661 -5.655 9.782 1.000 17.278 . 152 LEU AAA HD13 c 1 ATOM 2325 C CD2 . LEU AAA 1 152 CD2 . LEU 152 19.765 -8.010 11.120 1.000 16.284 . 152 LEU AAA CD2 . 1 ATOM 2326 H HD21 . LEU AAA 1 152 HD21 . LEU 152 19.706 -8.185 10.165 1.000 16.100 . 152 LEU AAA HD21 c 1 ATOM 2327 H HD22 . LEU AAA 1 152 HD22 . LEU 152 18.869 -7.951 11.494 1.000 16.090 . 152 LEU AAA HD22 c 1 ATOM 2328 H HD23 . LEU AAA 1 152 HD23 . LEU 152 20.248 -8.735 11.553 1.000 16.100 . 152 LEU AAA HD23 c 1 ATOM 2329 C C . LEU AAA 1 152 C . LEU 152 24.144 -7.741 10.435 1.000 15.725 . 152 LEU AAA C . 1 ATOM 2330 O O . LEU AAA 1 152 O . LEU 152 25.054 -6.935 10.664 1.000 16.491 . 152 LEU AAA O . 1 ATOM 2332 N N . ASP AAA 1 153 N . ASP 153 24.161 -8.555 9.380 1.000 15.294 . 153 ASP AAA N . 1 ATOM 2333 H H . ASP AAA 1 153 H . ASP 153 23.458 -9.118 9.164 1.000 15.892 . 153 ASP AAA H c 1 ATOM 2334 C CA . ASP AAA 1 153 CA . ASP 153 25.332 -8.603 8.463 1.000 17.777 . 153 ASP AAA CA . 1 ATOM 2335 H HA . ASP AAA 1 153 HA . ASP 153 26.134 -8.835 8.989 1.000 17.591 . 153 ASP AAA HA c 1 ATOM 2336 C CB . ASP AAA 1 153 CB . ASP 153 25.143 -9.648 7.367 1.000 17.027 . 153 ASP AAA CB . 1 ATOM 2337 H HB3 . ASP AAA 1 153 HB3 . ASP 153 25.858 -9.548 6.706 1.000 16.644 . 153 ASP AAA HB3 c 1 ATOM 2338 H HB2 . ASP AAA 1 153 HB2 . ASP 153 24.284 -9.495 6.923 1.000 16.644 . 153 ASP AAA HB2 c 1 ATOM 2339 C CG . ASP AAA 1 153 CG . ASP 153 25.167 -11.077 7.884 1.000 16.367 . 153 ASP AAA CG . 1 ATOM 2340 O OD1 . ASP AAA 1 153 OD1 . ASP 153 25.369 -11.258 9.096 1.000 18.479 . 153 ASP AAA OD1 . 1 ATOM 2341 O OD2 . ASP AAA 1 153 OD2 . ASP 153 24.951 -11.983 7.060 1.000 17.460 . 153 ASP AAA OD2 . 1 ATOM 2342 C C . ASP AAA 1 153 C . ASP 153 25.507 -7.199 7.882 1.000 14.870 . 153 ASP AAA C . 1 ATOM 2343 O O . ASP AAA 1 153 O . ASP 153 26.668 -6.737 7.674 1.000 20.152 . 153 ASP AAA O . 1 ATOM 2345 N N . SER AAA 1 154 N . SER 154 24.403 -6.517 7.611 1.000 16.069 . 154 SER AAA N . 1 ATOM 2346 H H . SER AAA 1 154 H . SER 154 23.547 -6.846 7.738 1.000 15.786 . 154 SER AAA H c 1 ATOM 2347 C CA . SER AAA 1 154 CA . SER 154 24.446 -5.156 7.038 1.000 16.801 . 154 SER AAA CA . 1 ATOM 2348 H HA . SER AAA 1 154 HA . SER 154 25.302 -4.733 7.317 1.000 17.162 . 154 SER AAA HA c 1 ATOM 2349 C CB . SER AAA 1 154 CB . SER 154 24.422 -5.211 5.502 1.000 18.610 . 154 SER AAA CB . 1 ATOM 2350 H HB3 . SER AAA 1 154 HB3 . SER 154 23.606 -5.677 5.209 1.000 18.470 . 154 SER AAA HB3 c 1 ATOM 2351 H HB2 . SER AAA 1 154 HB2 . SER 154 25.197 -5.729 5.186 1.000 18.470 . 154 SER AAA HB2 c 1 ATOM 2352 O OG . SER AAA 1 154 OG . SER 154 24.456 -3.911 4.913 1.000 19.809 . 154 SER AAA OG . 1 ATOM 2353 H HG . SER AAA 1 154 HG . SER 154 24.429 -4.012 4.067 0.000 19.208 . 154 SER AAA HG c 1 ATOM 2354 C C . SER AAA 1 154 C . SER 154 23.307 -4.411 7.697 1.000 15.347 . 154 SER AAA C . 1 ATOM 2355 O O . SER AAA 1 154 O . SER 154 22.233 -4.998 7.923 1.000 15.565 . 154 SER AAA O . 1 ATOM 2356 N N . PRO AAA 1 155 N . PRO 155 23.509 -3.145 8.115 1.000 16.718 . 155 PRO AAA N . 1 ATOM 2357 C CA . PRO AAA 1 155 CA . PRO 155 22.479 -2.467 8.883 1.000 15.029 . 155 PRO AAA CA . 1 ATOM 2358 H HA . PRO AAA 1 155 HA . PRO 155 22.143 -3.065 9.597 1.000 15.094 . 155 PRO AAA HA c 1 ATOM 2359 C CB . PRO AAA 1 155 CB . PRO 155 23.281 -1.321 9.490 1.000 15.721 . 155 PRO AAA CB . 1 ATOM 2360 H HB3 . PRO AAA 1 155 HB3 . PRO 155 23.802 -1.620 10.266 1.000 15.433 . 155 PRO AAA HB3 c 1 ATOM 2361 H HB2 . PRO AAA 1 155 HB2 . PRO 155 22.703 -0.576 9.758 1.000 15.433 . 155 PRO AAA HB2 c 1 ATOM 2362 C CG . PRO AAA 1 155 CG . PRO 155 24.165 -0.950 8.345 1.000 17.461 . 155 PRO AAA CG . 1 ATOM 2363 H HG3 . PRO AAA 1 155 HG3 . PRO 155 24.897 -0.369 8.637 1.000 17.212 . 155 PRO AAA HG3 c 1 ATOM 2364 H HG2 . PRO AAA 1 155 HG2 . PRO 155 23.660 -0.497 7.639 1.000 17.212 . 155 PRO AAA HG2 c 1 ATOM 2365 C CD . PRO AAA 1 155 CD . PRO 155 24.685 -2.291 7.872 1.000 15.066 . 155 PRO AAA CD . 1 ATOM 2366 H HD3 . PRO AAA 1 155 HD3 . PRO 155 25.457 -2.579 8.395 1.000 15.502 . 155 PRO AAA HD3 c 1 ATOM 2367 H HD2 . PRO AAA 1 155 HD2 . PRO 155 24.927 -2.267 6.927 1.000 15.502 . 155 PRO AAA HD2 c 1 ATOM 2368 C C . PRO AAA 1 155 C . PRO 155 21.306 -1.951 8.017 1.000 11.411 . 155 PRO AAA C . 1 ATOM 2369 O O . PRO AAA 1 155 O . PRO 155 21.062 -0.757 7.938 1.000 12.607 . 155 PRO AAA O . 1 ATOM 2371 N N . VAL AAA 1 156 N . VAL 156 20.562 -2.879 7.406 1.000 13.618 . 156 VAL AAA N . 1 ATOM 2372 H H . VAL AAA 1 156 H . VAL 156 20.644 -3.779 7.608 1.000 13.783 . 156 VAL AAA H c 1 ATOM 2373 C CA . VAL AAA 1 156 CA . VAL 156 19.537 -2.578 6.367 1.000 10.824 . 156 VAL AAA CA . 1 ATOM 2374 H HA . VAL AAA 1 156 HA . VAL 156 19.254 -1.656 6.487 1.000 11.034 . 156 VAL AAA HA c 1 ATOM 2375 C CB . VAL AAA 1 156 CB . VAL 156 20.061 -2.720 4.937 1.000 13.752 . 156 VAL AAA CB . 1 ATOM 2376 H HB . VAL AAA 1 156 HB . VAL 156 19.343 -2.428 4.322 1.000 13.872 . 156 VAL AAA HB c 1 ATOM 2377 C CG1 . VAL AAA 1 156 CG1 . VAL 156 21.264 -1.854 4.702 1.000 16.264 . 156 VAL AAA CG1 . 1 ATOM 2378 H HG11 . VAL AAA 1 156 HG11 . VAL 156 21.037 -0.926 4.878 1.000 15.882 . 156 VAL AAA HG11 c 1 ATOM 2379 H HG12 . VAL AAA 1 156 HG12 . VAL 156 21.555 -1.947 3.779 1.000 15.883 . 156 VAL AAA HG12 c 1 ATOM 2380 H HG13 . VAL AAA 1 156 HG13 . VAL 156 21.984 -2.129 5.296 1.000 15.883 . 156 VAL AAA HG13 c 1 ATOM 2381 C CG2 . VAL AAA 1 156 CG2 . VAL 156 20.373 -4.164 4.647 1.000 13.060 . 156 VAL AAA CG2 . 1 ATOM 2382 H HG21 . VAL AAA 1 156 HG21 . VAL 156 21.028 -4.491 5.288 1.000 13.362 . 156 VAL AAA HG21 c 1 ATOM 2383 H HG22 . VAL AAA 1 156 HG22 . VAL 156 20.736 -4.241 3.747 1.000 13.362 . 156 VAL AAA HG22 c 1 ATOM 2384 H HG23 . VAL AAA 1 156 HG23 . VAL 156 19.562 -4.696 4.713 1.000 13.362 . 156 VAL AAA HG23 c 1 ATOM 2385 C C . VAL AAA 1 156 C . VAL 156 18.309 -3.476 6.576 1.000 11.985 . 156 VAL AAA C . 1 ATOM 2386 O O . VAL AAA 1 156 O . VAL 156 18.432 -4.570 7.114 1.000 12.391 . 156 VAL AAA O . 1 ATOM 2388 N N . PHE AAA 1 157 N . PHE 157 17.153 -2.982 6.145 1.000 10.729 . 157 PHE AAA N . 1 ATOM 2389 H H . PHE AAA 1 157 H . PHE 157 16.979 -2.083 6.002 1.000 11.041 . 157 PHE AAA H c 1 ATOM 2390 C CA . PHE AAA 1 157 CA . PHE 157 16.022 -3.887 5.860 1.000 12.004 . 157 PHE AAA CA . 1 ATOM 2391 H HA . PHE AAA 1 157 HA . PHE 157 16.393 -4.800 5.775 1.000 12.514 . 157 PHE AAA HA c 1 ATOM 2392 C CB . PHE AAA 1 157 CB . PHE 157 15.028 -3.937 7.033 1.000 12.602 . 157 PHE AAA CB . 1 ATOM 2393 H HB3 . PHE AAA 1 157 HB3 . PHE 157 15.533 -4.120 7.853 1.000 12.699 . 157 PHE AAA HB3 c 1 ATOM 2394 H HB2 . PHE AAA 1 157 HB2 . PHE 157 14.420 -4.690 6.887 1.000 12.699 . 157 PHE AAA HB2 c 1 ATOM 2395 C CG . PHE AAA 1 157 CG . PHE 157 14.205 -2.692 7.245 1.000 11.454 . 157 PHE AAA CG . 1 ATOM 2396 C CD1 . PHE AAA 1 157 CD1 . PHE 157 12.993 -2.508 6.574 1.000 10.324 . 157 PHE AAA CD1 . 1 ATOM 2397 H HD1 . PHE AAA 1 157 HD1 . PHE 157 12.712 -3.153 5.945 1.000 11.610 . 157 PHE AAA HD1 c 1 ATOM 2398 C CE1 . PHE AAA 1 157 CE1 . PHE 157 12.271 -1.315 6.705 1.000 12.434 . 157 PHE AAA CE1 . 1 ATOM 2399 H HE1 . PHE AAA 1 157 HE1 . PHE 157 11.463 -1.206 6.228 1.000 11.999 . 157 PHE AAA HE1 c 1 ATOM 2400 C CZ . PHE AAA 1 157 CZ . PHE 157 12.654 -0.362 7.621 1.000 13.283 . 157 PHE AAA CZ . 1 ATOM 2401 H HZ . PHE AAA 1 157 HZ . PHE 157 12.141 0.421 7.740 1.000 12.020 . 157 PHE AAA HZ c 1 ATOM 2402 C CD2 . PHE AAA 1 157 CD2 . PHE 157 14.587 -1.704 8.153 1.000 13.188 . 157 PHE AAA CD2 . 1 ATOM 2403 H HD2 . PHE AAA 1 157 HD2 . PHE 157 15.393 -1.805 8.636 1.000 12.078 . 157 PHE AAA HD2 c 1 ATOM 2404 C CE2 . PHE AAA 1 157 CE2 . PHE 157 13.841 -0.532 8.293 1.000 12.680 . 157 PHE AAA CE2 . 1 ATOM 2405 H HE2 . PHE AAA 1 157 HE2 . PHE 157 14.118 0.120 8.917 1.000 12.038 . 157 PHE AAA HE2 c 1 ATOM 2406 C C . PHE AAA 1 157 C . PHE 157 15.479 -3.498 4.486 1.000 11.137 . 157 PHE AAA C . 1 ATOM 2407 O O . PHE AAA 1 157 O . PHE 157 15.685 -2.360 4.006 1.000 12.324 . 157 PHE AAA O . 1 ATOM 2409 N N . THR AAA 1 158 N . THR 158 14.724 -4.410 3.876 1.000 9.160 . 158 THR AAA N . 1 ATOM 2410 H H . THR AAA 1 158 H . THR 158 14.498 -5.228 4.248 1.000 9.082 . 158 THR AAA H c 1 ATOM 2411 C CA . THR AAA 1 158 CA . THR 158 14.176 -4.182 2.529 1.000 11.565 . 158 THR AAA CA . 1 ATOM 2412 H HA . THR AAA 1 158 HA . THR 158 14.236 -3.221 2.337 1.000 10.119 . 158 THR AAA HA c 1 ATOM 2413 C CB . THR AAA 1 158 CB . THR 158 14.948 -4.942 1.444 1.000 11.035 . 158 THR AAA CB . 1 ATOM 2414 H HB . THR AAA 1 158 HB . THR 158 14.607 -4.649 0.566 1.000 11.309 . 158 THR AAA HB c 1 ATOM 2415 O OG1 . THR AAA 1 158 OG1 . THR 158 14.735 -6.363 1.558 1.000 11.438 . 158 THR AAA OG1 . 1 ATOM 2416 H HG1 . THR AAA 1 158 HG1 . THR 158 15.181 -6.758 0.934 0.000 11.343 . 158 THR AAA HG1 c 1 ATOM 2417 C CG2 . THR AAA 1 158 CG2 . THR 158 16.433 -4.628 1.519 1.000 11.718 . 158 THR AAA CG2 . 1 ATOM 2418 H HG21 . THR AAA 1 158 HG21 . THR 158 16.569 -3.670 1.411 1.000 11.641 . 158 THR AAA HG21 c 1 ATOM 2419 H HG22 . THR AAA 1 158 HG22 . THR 158 16.902 -5.103 0.809 1.000 11.641 . 158 THR AAA HG22 c 1 ATOM 2420 H HG23 . THR AAA 1 158 HG23 . THR 158 16.784 -4.910 2.382 1.000 11.641 . 158 THR AAA HG23 c 1 ATOM 2421 C C . THR AAA 1 158 C . THR 158 12.716 -4.584 2.528 1.000 11.384 . 158 THR AAA C . 1 ATOM 2422 O O . THR AAA 1 158 O . THR 158 12.355 -5.531 3.257 1.000 12.251 . 158 THR AAA O . 1 ATOM 2424 N N . ALA AAA 1 159 N . ALA 159 11.949 -3.790 1.822 1.000 8.372 . 159 ALA AAA N . 1 ATOM 2425 H H . ALA AAA 1 159 H . ALA 159 12.271 -3.035 1.393 1.000 9.620 . 159 ALA AAA H c 1 ATOM 2426 C CA . ALA AAA 1 159 CA . ALA 159 10.510 -4.000 1.624 1.000 10.300 . 159 ALA AAA CA . 1 ATOM 2427 H HA . ALA AAA 1 159 HA . ALA 159 10.214 -4.761 2.175 1.000 10.506 . 159 ALA AAA HA c 1 ATOM 2428 C CB . ALA AAA 1 159 CB . ALA 159 9.749 -2.761 2.028 1.000 11.299 . 159 ALA AAA CB . 1 ATOM 2429 H HB3 . ALA AAA 1 159 HB3 . ALA 159 10.044 -2.007 1.490 1.000 11.638 . 159 ALA AAA HB3 c 1 ATOM 2430 H HB2 . ALA AAA 1 159 HB2 . ALA 159 9.913 -2.571 2.967 1.000 11.638 . 159 ALA AAA HB2 c 1 ATOM 2431 H HB1 . ALA AAA 1 159 HB1 . ALA 159 8.798 -2.903 1.890 1.000 11.638 . 159 ALA AAA HB1 c 1 ATOM 2432 C C . ALA AAA 1 159 C . ALA 159 10.296 -4.323 0.169 1.000 10.346 . 159 ALA AAA C . 1 ATOM 2433 O O . ALA AAA 1 159 O . ALA 159 10.642 -3.542 -0.697 1.000 10.738 . 159 ALA AAA O . 1 ATOM 2435 N N . ASP AAA 1 160 N . ASP 160 9.635 -5.449 -0.062 1.000 10.603 . 160 ASP AAA N . 1 ATOM 2436 H H . ASP AAA 1 160 H . ASP 160 9.326 -5.974 0.637 1.000 10.571 . 160 ASP AAA H c 1 ATOM 2437 C CA . ASP AAA 1 160 CA . ASP 160 9.324 -5.989 -1.384 1.000 10.604 . 160 ASP AAA CA . 1 ATOM 2438 H HA . ASP AAA 1 160 HA . ASP 160 9.463 -5.281 -2.055 1.000 10.541 . 160 ASP AAA HA c 1 ATOM 2439 C CB . ASP AAA 1 160 CB . ASP 160 10.253 -7.183 -1.727 1.000 12.120 . 160 ASP AAA CB . 1 ATOM 2440 H HB3 . ASP AAA 1 160 HB3 . ASP 160 10.107 -7.900 -1.077 1.000 12.167 . 160 ASP AAA HB3 c 1 ATOM 2441 H HB2 . ASP AAA 1 160 HB2 . ASP 160 11.184 -6.888 -1.661 1.000 12.167 . 160 ASP AAA HB2 c 1 ATOM 2442 C CG . ASP AAA 1 160 CG . ASP 160 10.030 -7.753 -3.130 1.000 14.006 . 160 ASP AAA CG . 1 ATOM 2443 O OD1 . ASP AAA 1 160 OD1 . ASP 160 9.293 -7.140 -3.950 1.000 15.401 . 160 ASP AAA OD1 . 1 ATOM 2444 O OD2 . ASP AAA 1 160 OD2 . ASP 160 10.632 -8.764 -3.435 1.000 16.127 . 160 ASP AAA OD2 . 1 ATOM 2445 C C . ASP AAA 1 160 C . ASP 160 7.836 -6.345 -1.331 1.000 9.944 . 160 ASP AAA C . 1 ATOM 2446 O O . ASP AAA 1 160 O . ASP 160 7.513 -7.536 -1.217 1.000 11.674 . 160 ASP AAA O . 1 ATOM 2448 N N . LEU AAA 1 161 N . LEU 161 6.965 -5.370 -1.454 1.000 9.840 . 161 LEU AAA N . 1 ATOM 2449 H H . LEU AAA 1 161 H . LEU 161 7.204 -4.494 -1.640 1.000 10.141 . 161 LEU AAA H c 1 ATOM 2450 C CA . LEU AAA 1 161 CA . LEU 161 5.515 -5.624 -1.296 1.000 10.394 . 161 LEU AAA CA . 1 ATOM 2451 H HA . LEU AAA 1 161 HA . LEU 161 5.381 -6.333 -0.626 1.000 13.286 . 161 LEU AAA HA c 1 ATOM 2452 C CB . LEU AAA 1 161 CB . LEU 161 4.827 -4.337 -0.854 1.000 10.561 . 161 LEU AAA CB . 1 ATOM 2453 H HB3 . LEU AAA 1 161 HB3 . LEU 161 3.867 -4.513 -0.787 1.000 10.522 . 161 LEU AAA HB3 c 1 ATOM 2454 H HB2 . LEU AAA 1 161 HB2 . LEU 161 4.953 -3.667 -1.553 1.000 10.521 . 161 LEU AAA HB2 c 1 ATOM 2455 C CG . LEU AAA 1 161 CG . LEU 161 5.295 -3.738 0.471 1.000 10.235 . 161 LEU AAA CG . 1 ATOM 2456 H HG . LEU AAA 1 161 HG . LEU 161 6.259 -3.536 0.391 1.000 10.156 . 161 LEU AAA HG c 1 ATOM 2457 C CD1 . LEU AAA 1 161 CD1 . LEU 161 4.575 -2.444 0.773 1.000 13.999 . 161 LEU AAA CD1 . 1 ATOM 2458 H HD11 . LEU AAA 1 161 HD11 . LEU 161 4.738 -1.806 0.057 1.000 13.817 . 161 LEU AAA HD11 c 1 ATOM 2459 H HD12 . LEU AAA 1 161 HD12 . LEU 161 4.902 -2.078 1.613 1.000 13.817 . 161 LEU AAA HD12 c 1 ATOM 2460 H HD13 . LEU AAA 1 161 HD13 . LEU 161 3.619 -2.612 0.844 1.000 13.817 . 161 LEU AAA HD13 c 1 ATOM 2461 C CD2 . LEU AAA 1 161 CD2 . LEU 161 5.116 -4.716 1.616 1.000 14.043 . 161 LEU AAA CD2 . 1 ATOM 2462 H HD21 . LEU AAA 1 161 HD21 . LEU 161 4.179 -4.971 1.683 1.000 14.078 . 161 LEU AAA HD21 c 1 ATOM 2463 H HD22 . LEU AAA 1 161 HD22 . LEU 161 5.398 -4.298 2.447 1.000 14.078 . 161 LEU AAA HD22 c 1 ATOM 2464 H HD23 . LEU AAA 1 161 HD23 . LEU 161 5.656 -5.509 1.454 1.000 14.072 . 161 LEU AAA HD23 c 1 ATOM 2465 C C . LEU AAA 1 161 C . LEU 161 4.967 -6.083 -2.635 1.000 10.797 . 161 LEU AAA C . 1 ATOM 2466 O O . LEU AAA 1 161 O . LEU 161 5.329 -5.538 -3.670 1.000 13.391 . 161 LEU AAA O . 1 ATOM 2468 N N . GLY AAA 1 162 N . GLY 162 4.054 -7.043 -2.586 1.000 12.753 . 162 GLY AAA N . 1 ATOM 2469 H H . GLY AAA 1 162 H . GLY 162 3.801 -7.445 -1.791 1.000 13.712 . 162 GLY AAA H c 1 ATOM 2470 C CA . GLY AAA 1 162 CA . GLY 162 3.383 -7.527 -3.772 1.000 13.916 . 162 GLY AAA CA . 1 ATOM 2471 H HA3 . GLY AAA 1 162 HA3 . GLY 162 3.144 -8.477 -3.634 1.000 14.012 . 162 GLY AAA HA3 c 1 ATOM 2472 H HA2 . GLY AAA 1 162 HA2 . GLY 162 4.014 -7.488 -4.533 1.000 14.014 . 162 GLY AAA HA2 c 1 ATOM 2473 C C . GLY AAA 1 162 C . GLY 162 2.126 -6.751 -4.131 1.000 12.203 . 162 GLY AAA C . 1 ATOM 2474 O O . GLY AAA 1 162 O . GLY 162 1.489 -6.202 -3.291 1.000 13.432 . 162 GLY AAA O . 1 ATOM 2476 N N . TYR AAA 1 163 N . TYR 163 1.817 -6.767 -5.415 1.000 14.838 . 163 TYR AAA N . 1 ATOM 2477 H H . TYR AAA 1 163 H . TYR 163 2.412 -7.055 -6.065 1.000 14.499 . 163 TYR AAA H c 1 ATOM 2478 C CA . TYR AAA 1 163 CA . TYR 163 0.524 -6.333 -5.961 1.000 13.643 . 163 TYR AAA CA . 1 ATOM 2479 H HA . TYR AAA 1 163 HA . TYR 163 0.129 -5.665 -5.346 1.000 14.580 . 163 TYR AAA HA c 1 ATOM 2480 C CB . TYR AAA 1 163 CB . TYR 163 0.663 -5.690 -7.344 1.000 14.781 . 163 TYR AAA CB . 1 ATOM 2481 H HB3 . TYR AAA 1 163 HB3 . TYR 163 1.227 -6.261 -7.906 1.000 15.068 . 163 TYR AAA HB3 c 1 ATOM 2482 H HB2 . TYR AAA 1 163 HB2 . TYR 163 1.110 -4.823 -7.245 1.000 15.068 . 163 TYR AAA HB2 c 1 ATOM 2483 C CG . TYR AAA 1 163 CG . TYR 163 -0.674 -5.492 -8.008 1.000 14.071 . 163 TYR AAA CG . 1 ATOM 2484 C CD1 . TYR AAA 1 163 CD1 . TYR 163 -1.594 -4.556 -7.541 1.000 14.340 . 163 TYR AAA CD1 . 1 ATOM 2485 H HD1 . TYR AAA 1 163 HD1 . TYR 163 -1.376 -4.022 -6.796 1.000 15.354 . 163 TYR AAA HD1 c 1 ATOM 2486 C CE1 . TYR AAA 1 163 CE1 . TYR 163 -2.763 -4.302 -8.244 1.000 15.085 . 163 TYR AAA CE1 . 1 ATOM 2487 H HE1 . TYR AAA 1 163 HE1 . TYR 163 -3.379 -3.666 -7.919 1.000 15.396 . 163 TYR AAA HE1 c 1 ATOM 2488 C CZ . TYR AAA 1 163 CZ . TYR 163 -3.100 -5.090 -9.338 1.000 17.263 . 163 TYR AAA CZ . 1 ATOM 2489 O OH . TYR AAA 1 163 OH . TYR 163 -4.289 -4.880 -9.959 1.000 19.282 . 163 TYR AAA OH . 1 ATOM 2490 H HH . TYR AAA 1 163 HH . TYR 163 -4.320 -4.086 -10.259 0.000 18.571 . 163 TYR AAA HH c 1 ATOM 2491 C CE2 . TYR AAA 1 163 CE2 . TYR 163 -2.220 -6.051 -9.795 1.000 16.151 . 163 TYR AAA CE2 . 1 ATOM 2492 H HE2 . TYR AAA 1 163 HE2 . TYR 163 -2.433 -6.564 -10.557 1.000 15.574 . 163 TYR AAA HE2 c 1 ATOM 2493 C CD2 . TYR AAA 1 163 CD2 . TYR 163 -1.005 -6.226 -9.146 1.000 14.790 . 163 TYR AAA CD2 . 1 ATOM 2494 H HD2 . TYR AAA 1 163 HD2 . TYR 163 -0.402 -6.877 -9.465 1.000 15.357 . 163 TYR AAA HD2 c 1 ATOM 2495 C C . TYR AAA 1 163 C . TYR 163 -0.395 -7.568 -6.000 1.000 14.522 . 163 TYR AAA C . 1 ATOM 2496 O O . TYR AAA 1 163 O . TYR 163 -0.133 -8.501 -6.761 1.000 14.502 . 163 TYR AAA O . 1 ATOM 2498 N N . HIS AAA 1 164 N . HIS 164 -1.465 -7.557 -5.137 1.000 15.322 . 164 HIS AAA N . 1 ATOM 2499 H H . HIS AAA 1 164 H . HIS 164 -1.646 -6.878 -4.540 1.000 14.845 . 164 HIS AAA H c 1 ATOM 2500 C CA . HIS AAA 1 164 CA . HIS 164 -2.446 -8.677 -5.100 1.000 17.041 . 164 HIS AAA CA . 1 ATOM 2501 H HA . HIS AAA 1 164 HA . HIS 164 -3.067 -8.528 -4.349 1.000 20.003 . 164 HIS AAA HA c 1 ATOM 2502 C CB . HIS AAA 1 164 CB . HIS 164 -3.238 -8.714 -6.400 1.000 18.539 . 164 HIS AAA CB . 1 ATOM 2503 H HB3 . HIS AAA 1 164 HB3 . HIS 164 -3.743 -9.556 -6.443 1.000 17.918 . 164 HIS AAA HB3 c 1 ATOM 2504 H HB2 . HIS AAA 1 164 HB2 . HIS 164 -2.613 -8.701 -7.159 1.000 17.918 . 164 HIS AAA HB2 c 1 ATOM 2505 C CG . HIS AAA 1 164 CG . HIS 164 -4.186 -7.586 -6.540 1.000 17.855 . 164 HIS AAA CG . 1 ATOM 2506 N ND1 . HIS AAA 1 164 ND1 . HIS 164 -4.912 -7.379 -7.707 1.000 24.174 . 164 HIS AAA ND1 . 1 ATOM 2507 H HD1 . HIS AAA 1 164 HD1 . HIS 164 -4.826 -7.889 -8.442 0.000 23.298 . 164 HIS AAA HD1 c 1 ATOM 2508 C CE1 . HIS AAA 1 164 CE1 . HIS 164 -5.700 -6.338 -7.551 1.000 29.458 . 164 HIS AAA CE1 . 1 ATOM 2509 H HE1 . HIS AAA 1 164 HE1 . HIS 164 -6.283 -5.985 -8.202 1.000 22.551 . 164 HIS AAA HE1 c 1 ATOM 2510 N NE2 . HIS AAA 1 164 NE2 . HIS 164 -5.519 -5.865 -6.299 1.000 28.134 . 164 HIS AAA NE2 . 1 ATOM 2511 H HE2 . HIS AAA 1 164 HE2 . HIS 164 -5.912 -5.186 -6.007 0.000 28.132 . 164 HIS AAA HE2 c 1 ATOM 2512 C CD2 . HIS AAA 1 164 CD2 . HIS 164 -4.581 -6.650 -5.664 1.000 18.560 . 164 HIS AAA CD2 . 1 ATOM 2513 H HD2 . HIS AAA 1 164 HD2 . HIS 164 -4.276 -6.543 -4.782 1.000 21.255 . 164 HIS AAA HD2 c 1 ATOM 2514 C C . HIS AAA 1 164 C . HIS 164 -1.703 -9.993 -4.862 1.000 16.084 . 164 HIS AAA C . 1 ATOM 2515 O O . HIS AAA 1 164 O . HIS 164 -2.074 -10.995 -5.479 1.000 18.392 . 164 HIS AAA O . 1 ATOM 2517 N N . ALA AAA 1 165 N . ALA 165 -0.623 -9.970 -4.069 1.000 14.125 . 165 ALA AAA N . 1 ATOM 2518 H H . ALA AAA 1 165 H . ALA 165 -0.353 -9.238 -3.569 1.000 14.180 . 165 ALA AAA H c 1 ATOM 2519 C CA . ALA AAA 1 165 CA . ALA 165 0.242 -11.168 -3.930 1.000 14.505 . 165 ALA AAA CA . 1 ATOM 2520 H HA . ALA AAA 1 165 HA . ALA 165 -0.328 -11.959 -3.795 1.000 13.852 . 165 ALA AAA HA c 1 ATOM 2521 C CB . ALA AAA 1 165 CB . ALA 165 1.099 -11.368 -5.159 1.000 17.033 . 165 ALA AAA CB . 1 ATOM 2522 H HB3 . ALA AAA 1 165 HB3 . ALA 165 1.654 -10.582 -5.300 1.000 16.244 . 165 ALA AAA HB3 c 1 ATOM 2523 H HB2 . ALA AAA 1 165 HB2 . ALA 165 0.531 -11.505 -5.935 1.000 16.244 . 165 ALA AAA HB2 c 1 ATOM 2524 H HB1 . ALA AAA 1 165 HB1 . ALA 165 1.669 -12.145 -5.035 1.000 16.244 . 165 ALA AAA HB1 c 1 ATOM 2525 C C . ALA AAA 1 165 C . ALA 165 1.120 -10.967 -2.705 1.000 12.738 . 165 ALA AAA C . 1 ATOM 2526 O O . ALA AAA 1 165 O . ALA 165 1.451 -9.848 -2.359 1.000 12.214 . 165 ALA AAA O . 1 ATOM 2527 N N . PRO AAA 1 166 N . PRO 166 1.669 -12.052 -2.124 1.000 12.201 . 166 PRO AAA N . 1 ATOM 2528 C CA . PRO AAA 1 166 CA . PRO 166 2.615 -11.892 -1.034 1.000 13.570 . 166 PRO AAA CA . 1 ATOM 2529 H HA . PRO AAA 1 166 HA . PRO 166 2.210 -11.340 -0.319 1.000 13.292 . 166 PRO AAA HA c 1 ATOM 2530 C CB . PRO AAA 1 166 CB . PRO 166 2.803 -13.335 -0.546 1.000 13.476 . 166 PRO AAA CB . 1 ATOM 2531 H HB3 . PRO AAA 1 166 HB3 . PRO 166 2.866 -13.367 0.432 1.000 13.515 . 166 PRO AAA HB3 c 1 ATOM 2532 H HB2 . PRO AAA 1 166 HB2 . PRO 166 3.616 -13.730 -0.926 1.000 13.515 . 166 PRO AAA HB2 c 1 ATOM 2533 C CG . PRO AAA 1 166 CG . PRO 166 1.557 -14.079 -1.035 1.000 15.886 . 166 PRO AAA CG . 1 ATOM 2534 H HG3 . PRO AAA 1 166 HG3 . PRO 166 0.796 -13.928 -0.438 1.000 15.846 . 166 PRO AAA HG3 c 1 ATOM 2535 H HG2 . PRO AAA 1 166 HG2 . PRO 166 1.723 -15.040 -1.105 1.000 15.846 . 166 PRO AAA HG2 c 1 ATOM 2536 C CD . PRO AAA 1 166 CD . PRO 166 1.323 -13.463 -2.388 1.000 13.706 . 166 PRO AAA CD . 1 ATOM 2537 H HD3 . PRO AAA 1 166 HD3 . PRO 166 0.394 -13.564 -2.666 1.000 13.726 . 166 PRO AAA HD3 c 1 ATOM 2538 H HD2 . PRO AAA 1 166 HD2 . PRO 166 1.906 -13.856 -3.064 1.000 13.726 . 166 PRO AAA HD2 c 1 ATOM 2539 C C . PRO AAA 1 166 C . PRO 166 3.942 -11.269 -1.514 1.000 13.212 . 166 PRO AAA C . 1 ATOM 2540 O O . PRO AAA 1 166 O . PRO 166 4.273 -11.274 -2.709 1.000 14.368 . 166 PRO AAA O . 1 ATOM 2542 N N . GLY AAA 1 167 N . GLY 167 4.664 -10.723 -0.569 1.000 13.290 . 167 GLY AAA N . 1 ATOM 2543 H H . GLY AAA 1 167 H . GLY 167 4.350 -10.642 0.300 1.000 13.308 . 167 GLY AAA H c 1 ATOM 2544 C CA . GLY AAA 1 167 CA . GLY 167 6.024 -10.188 -0.800 1.000 11.150 . 167 GLY AAA CA . 1 ATOM 2545 H HA3 . GLY AAA 1 167 HA3 . GLY 167 5.971 -9.212 -0.936 1.000 11.308 . 167 GLY AAA HA3 c 1 ATOM 2546 H HA2 . GLY AAA 1 167 HA2 . GLY 167 6.411 -10.603 -1.612 1.000 11.308 . 167 GLY AAA HA2 c 1 ATOM 2547 C C . GLY AAA 1 167 C . GLY 167 6.885 -10.494 0.385 1.000 11.488 . 167 GLY AAA C . 1 ATOM 2548 O O . GLY AAA 1 167 O . GLY 167 6.597 -11.479 1.093 1.000 11.008 . 167 GLY AAA O . 1 ATOM 2550 N N . THR AAA 1 168 N . THR 168 7.921 -9.694 0.584 1.000 10.553 . 168 THR AAA N . 1 ATOM 2551 H H . THR AAA 1 168 H . THR 168 8.046 -8.882 0.158 1.000 11.196 . 168 THR AAA H c 1 ATOM 2552 C CA . THR AAA 1 168 CA . THR 168 8.991 -10.062 1.542 1.000 10.110 . 168 THR AAA CA . 1 ATOM 2553 H HA . THR AAA 1 168 HA . THR 168 8.615 -10.682 2.206 1.000 10.041 . 168 THR AAA HA c 1 ATOM 2554 C CB . THR AAA 1 168 CB . THR 168 10.134 -10.758 0.788 1.000 13.567 . 168 THR AAA CB . 1 ATOM 2555 H HB . THR AAA 1 168 HB . THR 168 10.520 -10.117 0.144 1.000 13.517 . 168 THR AAA HB c 1 ATOM 2556 O OG1 . THR AAA 1 168 OG1 . THR 168 9.612 -11.869 0.079 1.000 12.247 . 168 THR AAA OG1 . 1 ATOM 2557 H HG1 . THR AAA 1 168 HG1 . THR 168 10.236 -12.249 -0.351 0.000 12.015 . 168 THR AAA HG1 c 1 ATOM 2558 C CG2 . THR AAA 1 168 CG2 . THR 168 11.208 -11.202 1.751 1.000 14.545 . 168 THR AAA CG2 . 1 ATOM 2559 H HG21 . THR AAA 1 168 HG21 . THR 168 11.591 -10.426 2.199 1.000 14.201 . 168 THR AAA HG21 c 1 ATOM 2560 H HG22 . THR AAA 1 168 HG22 . THR 168 11.910 -11.669 1.262 1.000 14.201 . 168 THR AAA HG22 c 1 ATOM 2561 H HG23 . THR AAA 1 168 HG23 . THR 168 10.823 -11.802 2.415 1.000 14.201 . 168 THR AAA HG23 c 1 ATOM 2562 C C . THR AAA 1 168 C . THR 168 9.567 -8.848 2.275 1.000 9.685 . 168 THR AAA C . 1 ATOM 2563 O O . THR AAA 1 168 O . THR 168 9.834 -7.801 1.671 1.000 12.616 . 168 THR AAA O . 1 ATOM 2565 N N . TYR AAA 1 169 N . TYR 169 9.790 -9.020 3.571 1.000 9.724 . 169 TYR AAA N . 1 ATOM 2566 H H . TYR AAA 1 169 H . TYR 169 9.425 -9.717 4.059 1.000 9.990 . 169 TYR AAA H c 1 ATOM 2567 C CA . TYR AAA 1 169 CA . TYR 169 10.641 -8.125 4.361 1.000 10.018 . 169 TYR AAA CA . 1 ATOM 2568 H HA . TYR AAA 1 169 HA . TYR 169 10.864 -7.324 3.828 1.000 10.770 . 169 TYR AAA HA c 1 ATOM 2569 C CB . TYR AAA 1 169 CB . TYR 169 9.949 -7.705 5.657 1.000 9.609 . 169 TYR AAA CB . 1 ATOM 2570 H HB3 . TYR AAA 1 169 HB3 . TYR 169 10.633 -7.425 6.301 1.000 9.990 . 169 TYR AAA HB3 c 1 ATOM 2571 H HB2 . TYR AAA 1 169 HB2 . TYR 169 9.483 -8.481 6.031 1.000 9.992 . 169 TYR AAA HB2 c 1 ATOM 2572 C CG . TYR AAA 1 169 CG . TYR 169 8.968 -6.584 5.464 1.000 10.519 . 169 TYR AAA CG . 1 ATOM 2573 C CD1 . TYR AAA 1 169 CD1 . TYR 169 9.390 -5.283 5.304 1.000 11.506 . 169 TYR AAA CD1 . 1 ATOM 2574 H HD1 . TYR AAA 1 169 HD1 . TYR 169 10.313 -5.094 5.290 1.000 10.618 . 169 TYR AAA HD1 c 1 ATOM 2575 C CE1 . TYR AAA 1 169 CE1 . TYR 169 8.484 -4.245 5.136 1.000 12.187 . 169 TYR AAA CE1 . 1 ATOM 2576 H HE1 . TYR AAA 1 169 HE1 . TYR 169 8.796 -3.365 5.000 1.000 10.728 . 169 TYR AAA HE1 c 1 ATOM 2577 C CZ . TYR AAA 1 169 CZ . TYR 169 7.136 -4.500 5.107 1.000 9.764 . 169 TYR AAA CZ . 1 ATOM 2578 O OH . TYR AAA 1 169 OH . TYR 169 6.249 -3.486 4.958 1.000 12.860 . 169 TYR AAA OH . 1 ATOM 2579 H HH . TYR AAA 1 169 HH . TYR 169 6.391 -3.080 4.218 0.000 12.812 . 169 TYR AAA HH c 1 ATOM 2580 C CE2 . TYR AAA 1 169 CE2 . TYR 169 6.690 -5.796 5.312 1.000 9.530 . 169 TYR AAA CE2 . 1 ATOM 2581 H HE2 . TYR AAA 1 169 HE2 . TYR 169 5.765 -5.980 5.317 1.000 10.347 . 169 TYR AAA HE2 c 1 ATOM 2582 C CD2 . TYR AAA 1 169 CD2 . TYR 169 7.595 -6.813 5.511 1.000 10.324 . 169 TYR AAA CD2 . 1 ATOM 2583 H HD2 . TYR AAA 1 169 HD2 . TYR 169 7.278 -7.693 5.621 1.000 10.456 . 169 TYR AAA HD2 c 1 ATOM 2584 C C . TYR AAA 1 169 C . TYR 169 11.918 -8.897 4.684 1.000 12.065 . 169 TYR AAA C . 1 ATOM 2585 O O . TYR AAA 1 169 O . TYR 169 11.822 -9.953 5.327 1.000 12.453 . 169 TYR AAA O . 1 ATOM 2587 N N . ASN AAA 1 170 N . ASN 170 13.065 -8.310 4.337 1.000 11.849 . 170 ASN AAA N . 1 ATOM 2588 H H . ASN AAA 1 170 H . ASN 170 13.090 -7.502 3.885 1.000 11.027 . 170 ASN AAA H c 1 ATOM 2589 C CA . ASN AAA 1 170 CA . ASN 170 14.392 -8.885 4.642 1.000 11.582 . 170 ASN AAA CA . 1 ATOM 2590 H HA . ASN AAA 1 170 HA . ASN 170 14.257 -9.756 5.083 1.000 11.288 . 170 ASN AAA HA c 1 ATOM 2591 C CB . ASN AAA 1 170 CB . ASN 170 15.211 -9.132 3.376 1.000 11.165 . 170 ASN AAA CB . 1 ATOM 2592 H HB3 . ASN AAA 1 170 HB3 . ASN 170 16.144 -9.290 3.627 1.000 11.243 . 170 ASN AAA HB3 c 1 ATOM 2593 H HB2 . ASN AAA 1 170 HB2 . ASN 170 15.180 -8.332 2.817 1.000 11.243 . 170 ASN AAA HB2 c 1 ATOM 2594 C CG . ASN AAA 1 170 CG . ASN 170 14.707 -10.318 2.576 1.000 10.353 . 170 ASN AAA CG . 1 ATOM 2595 O OD1 . ASN AAA 1 170 OD1 . ASN 170 14.040 -11.221 3.090 1.000 12.686 . 170 ASN AAA OD1 . 1 ATOM 2596 N ND2 . ASN AAA 1 170 ND2 . ASN 170 14.909 -10.284 1.286 1.000 11.090 . 170 ASN AAA ND2 . 1 ATOM 2597 H HD21 . ASN AAA 1 170 HD21 . ASN 170 14.625 -10.953 0.787 0.000 11.009 . 170 ASN AAA HD21 c 1 ATOM 2598 H HD22 . ASN AAA 1 170 HD22 . ASN 170 15.325 -9.600 0.930 0.000 11.009 . 170 ASN AAA HD22 c 1 ATOM 2599 C C . ASN AAA 1 170 C . ASN 170 15.126 -7.962 5.617 1.000 11.210 . 170 ASN AAA C . 1 ATOM 2600 O O . ASN AAA 1 170 O . ASN 170 15.004 -6.723 5.477 1.000 11.719 . 170 ASN AAA O . 1 ATOM 2602 N N . PHE AAA 1 171 N . PHE 171 15.836 -8.562 6.577 1.000 11.159 . 171 PHE AAA N . 1 ATOM 2603 H H . PHE AAA 1 171 H . PHE 171 15.842 -9.480 6.703 1.000 11.275 . 171 PHE AAA H c 1 ATOM 2604 C CA . PHE AAA 1 171 CA . PHE 171 16.682 -7.829 7.531 1.000 12.173 . 171 PHE AAA CA . 1 ATOM 2605 H HA . PHE AAA 1 171 HA . PHE 171 16.637 -6.863 7.316 1.000 12.028 . 171 PHE AAA HA c 1 ATOM 2606 C CB . PHE AAA 1 171 CB . PHE 171 16.205 -8.022 8.957 1.000 12.103 . 171 PHE AAA CB . 1 ATOM 2607 H HB3 . PHE AAA 1 171 HB3 . PHE 171 16.859 -7.620 9.567 1.000 12.492 . 171 PHE AAA HB3 c 1 ATOM 2608 H HB2 . PHE AAA 1 171 HB2 . PHE 171 16.161 -8.983 9.148 1.000 12.490 . 171 PHE AAA HB2 c 1 ATOM 2609 C CG . PHE AAA 1 171 CG . PHE 171 14.856 -7.402 9.184 1.000 12.141 . 171 PHE AAA CG . 1 ATOM 2610 C CD1 . PHE AAA 1 171 CD1 . PHE 171 13.696 -8.101 8.866 1.000 12.777 . 171 PHE AAA CD1 . 1 ATOM 2611 H HD1 . PHE AAA 1 171 HD1 . PHE 171 13.750 -8.964 8.489 1.000 13.308 . 171 PHE AAA HD1 c 1 ATOM 2612 C CE1 . PHE AAA 1 171 CE1 . PHE 171 12.465 -7.491 9.064 1.000 15.014 . 171 PHE AAA CE1 . 1 ATOM 2613 H HE1 . PHE AAA 1 171 HE1 . PHE 171 11.677 -7.955 8.831 1.000 13.565 . 171 PHE AAA HE1 c 1 ATOM 2614 C CZ . PHE AAA 1 171 CZ . PHE 171 12.374 -6.201 9.550 1.000 13.796 . 171 PHE AAA CZ . 1 ATOM 2615 H HZ . PHE AAA 1 171 HZ . PHE 171 11.529 -5.813 9.713 1.000 13.406 . 171 PHE AAA HZ c 1 ATOM 2616 C CD2 . PHE AAA 1 171 CD2 . PHE 171 14.768 -6.139 9.721 1.000 12.400 . 171 PHE AAA CD2 . 1 ATOM 2617 H HD2 . PHE AAA 1 171 HD2 . PHE 171 15.557 -5.667 9.936 1.000 13.209 . 171 PHE AAA HD2 c 1 ATOM 2618 C CE2 . PHE AAA 1 171 CE2 . PHE 171 13.526 -5.540 9.923 1.000 14.783 . 171 PHE AAA CE2 . 1 ATOM 2619 H HE2 . PHE AAA 1 171 HE2 . PHE 171 13.476 -4.664 10.270 1.000 13.579 . 171 PHE AAA HE2 c 1 ATOM 2620 C C . PHE AAA 1 171 C . PHE 171 18.114 -8.286 7.373 1.000 11.678 . 171 PHE AAA C . 1 ATOM 2621 O O . PHE AAA 1 171 O . PHE 171 18.390 -9.486 7.410 1.000 12.274 . 171 PHE AAA O . 1 ATOM 2623 N N . GLY AAA 1 172 N . GLY 172 18.998 -7.331 7.194 1.000 11.562 . 172 GLY AAA N . 1 ATOM 2624 H H . GLY AAA 1 172 H . GLY 172 18.752 -6.455 7.024 1.000 11.952 . 172 GLY AAA H c 1 ATOM 2625 C CA . GLY AAA 1 172 CA . GLY 172 20.442 -7.577 7.250 1.000 12.720 . 172 GLY AAA CA . 1 ATOM 2626 H HA3 . GLY AAA 1 172 HA3 . GLY 172 20.613 -8.316 7.886 1.000 13.340 . 172 GLY AAA HA3 c 1 ATOM 2627 H HA2 . GLY AAA 1 172 HA2 . GLY 172 20.881 -6.771 7.610 1.000 13.351 . 172 GLY AAA HA2 c 1 ATOM 2628 C C . GLY AAA 1 172 C . GLY 172 21.076 -7.921 5.927 1.000 13.037 . 172 GLY AAA C . 1 ATOM 2629 O O . GLY AAA 1 172 O . GLY 172 22.318 -8.041 5.904 1.000 14.415 . 172 GLY AAA O . 1 ATOM 2631 N N . PHE AAA 1 173 N . PHE 173 20.316 -8.013 4.857 1.000 12.932 . 173 PHE AAA N . 1 ATOM 2632 H H . PHE AAA 1 173 H . PHE 173 19.395 -7.921 4.865 1.000 12.920 . 173 PHE AAA H c 1 ATOM 2633 C CA . PHE AAA 1 173 CA . PHE 173 20.889 -8.286 3.526 1.000 13.367 . 173 PHE AAA CA . 1 ATOM 2634 H HA . PHE AAA 1 173 HA . PHE 173 21.761 -7.819 3.476 1.000 14.461 . 173 PHE AAA HA c 1 ATOM 2635 C CB . PHE AAA 1 173 CB . PHE 173 21.178 -9.774 3.357 1.000 13.129 . 173 PHE AAA CB . 1 ATOM 2636 H HB3 . PHE AAA 1 173 HB3 . PHE 173 21.628 -10.097 4.165 1.000 12.896 . 173 PHE AAA HB3 c 1 ATOM 2637 H HB2 . PHE AAA 1 173 HB2 . PHE 173 21.797 -9.886 2.606 1.000 12.896 . 173 PHE AAA HB2 c 1 ATOM 2638 C CG . PHE AAA 1 173 CG . PHE 173 19.947 -10.621 3.109 1.000 12.834 . 173 PHE AAA CG . 1 ATOM 2639 C CD1 . PHE AAA 1 173 CD1 . PHE 173 19.071 -10.872 4.158 1.000 11.277 . 173 PHE AAA CD1 . 1 ATOM 2640 H HD1 . PHE AAA 1 173 HD1 . PHE 173 19.260 -10.522 5.014 1.000 13.349 . 173 PHE AAA HD1 c 1 ATOM 2641 C CE1 . PHE AAA 1 173 CE1 . PHE 173 17.921 -11.639 3.967 1.000 12.827 . 173 PHE AAA CE1 . 1 ATOM 2642 H HE1 . PHE AAA 1 173 HE1 . PHE 173 17.338 -11.805 4.690 1.000 13.552 . 173 PHE AAA HE1 c 1 ATOM 2643 C CZ . PHE AAA 1 173 CZ . PHE 173 17.632 -12.140 2.717 1.000 13.026 . 173 PHE AAA CZ . 1 ATOM 2644 H HZ . PHE AAA 1 173 HZ . PHE 173 16.859 -12.666 2.586 1.000 13.635 . 173 PHE AAA HZ c 1 ATOM 2645 C CD2 . PHE AAA 1 173 CD2 . PHE 173 19.634 -11.130 1.855 1.000 16.228 . 173 PHE AAA CD2 . 1 ATOM 2646 H HD2 . PHE AAA 1 173 HD2 . PHE 173 20.218 -10.973 1.130 1.000 14.007 . 173 PHE AAA HD2 c 1 ATOM 2647 C CE2 . PHE AAA 1 173 CE2 . PHE 173 18.501 -11.913 1.670 1.000 15.949 . 173 PHE AAA CE2 . 1 ATOM 2648 H HE2 . PHE AAA 1 173 HE2 . PHE 173 18.300 -12.252 0.811 1.000 13.977 . 173 PHE AAA HE2 c 1 ATOM 2649 C C . PHE AAA 1 173 C . PHE 173 20.014 -7.719 2.418 1.000 14.085 . 173 PHE AAA C . 1 ATOM 2650 O O . PHE AAA 1 173 O . PHE 173 18.806 -7.547 2.608 1.000 13.059 . 173 PHE AAA O . 1 ATOM 2652 N N . ILE AAA 1 174 N . ILE 174 20.662 -7.558 1.233 1.000 15.344 . 174 ILE AAA N . 1 ATOM 2653 H H . ILE AAA 1 174 H . ILE 174 21.572 -7.703 1.141 1.000 14.767 . 174 ILE AAA H c 1 ATOM 2654 C CA . ILE AAA 1 174 CA . ILE 174 19.983 -7.141 -0.023 1.000 14.993 . 174 ILE AAA CA . 1 ATOM 2655 H HA . ILE AAA 1 174 HA . ILE 174 19.066 -6.906 0.203 1.000 14.166 . 174 ILE AAA HA c 1 ATOM 2656 C CB . ILE AAA 1 174 CB . ILE 174 20.640 -5.861 -0.575 1.000 19.027 . 174 ILE AAA CB . 1 ATOM 2657 H HB . ILE AAA 1 174 HB . ILE 174 21.621 -5.979 -0.560 1.000 19.120 . 174 ILE AAA HB c 1 ATOM 2658 C CG1 . ILE AAA 1 174 CG1 . ILE 174 20.260 -4.673 0.350 1.000 20.684 . 174 ILE AAA CG1 . 1 ATOM 2659 H HG12 . ILE AAA 1 174 HG12 . ILE 174 20.214 -5.004 1.272 1.000 20.013 . 174 ILE AAA HG12 c 1 ATOM 2660 H HG13 . ILE AAA 1 174 HG13 . ILE 174 19.359 -4.371 0.104 1.000 20.013 . 174 ILE AAA HG13 c 1 ATOM 2661 C CG2 . ILE AAA 1 174 CG2 . ILE 174 20.187 -5.655 -2.017 1.000 19.633 . 174 ILE AAA CG2 . 1 ATOM 2662 H HG21 . ILE AAA 1 174 HG21 . ILE 174 20.499 -6.392 -2.569 1.000 19.323 . 174 ILE AAA HG21 c 1 ATOM 2663 H HG22 . ILE AAA 1 174 HG22 . ILE 174 20.555 -4.821 -2.358 1.000 19.323 . 174 ILE AAA HG22 c 1 ATOM 2664 C CD1 . ILE AAA 1 174 CD1 . ILE 174 21.171 -3.463 0.342 1.000 22.776 . 174 ILE AAA CD1 . 1 ATOM 2665 H HD11 . ILE AAA 1 174 HD11 . ILE 174 22.066 -3.727 0.616 1.000 21.968 . 174 ILE AAA HD11 c 1 ATOM 2666 H HD12 . ILE AAA 1 174 HD12 . ILE 174 20.829 -2.793 0.959 1.000 21.939 . 174 ILE AAA HD12 c 1 ATOM 2667 H HD13 . ILE AAA 1 174 HD13 . ILE 174 21.206 -3.087 -0.555 1.000 21.968 . 174 ILE AAA HD13 c 1 ATOM 2668 H HG23 . ILE AAA 1 174 HG23 . ILE 174 19.215 -5.614 -2.051 1.000 19.323 . 174 ILE AAA HG23 c 1 ATOM 2669 C C . ILE AAA 1 174 C . ILE 174 19.934 -8.366 -0.951 1.000 14.308 . 174 ILE AAA C . 1 ATOM 2670 O O . ILE AAA 1 174 O . ILE 174 21.021 -8.953 -1.276 1.000 16.819 . 174 ILE AAA O . 1 ATOM 2672 N N . ASP AAA 1 175 N . ASP 175 18.716 -8.857 -1.215 1.000 13.991 . 175 ASP AAA N . 1 ATOM 2673 H H . ASP AAA 1 175 H . ASP 175 17.937 -8.513 -0.852 1.000 13.978 . 175 ASP AAA H c 1 ATOM 2674 C CA . ASP AAA 1 175 CA . ASP 175 18.551 -10.015 -2.135 1.000 15.048 . 175 ASP AAA CA . 1 ATOM 2675 H HA . ASP AAA 1 175 HA . ASP 175 19.262 -10.671 -1.943 1.000 17.337 . 175 ASP AAA HA c 1 ATOM 2676 C CB . ASP AAA 1 175 CB . ASP 175 17.189 -10.685 -1.861 1.000 13.101 . 175 ASP AAA CB . 1 ATOM 2677 H HB3 . ASP AAA 1 175 HB3 . ASP 175 16.477 -10.026 -1.992 1.000 13.238 . 175 ASP AAA HB3 c 1 ATOM 2678 H HB2 . ASP AAA 1 175 HB2 . ASP 175 17.165 -10.991 -0.931 1.000 13.238 . 175 ASP AAA HB2 c 1 ATOM 2679 C CG . ASP AAA 1 175 CG . ASP 175 16.914 -11.875 -2.765 1.000 15.651 . 175 ASP AAA CG . 1 ATOM 2680 O OD1 . ASP AAA 1 175 OD1 . ASP 175 17.759 -12.166 -3.682 1.000 17.802 . 175 ASP AAA OD1 . 1 ATOM 2681 O OD2 . ASP AAA 1 175 OD2 . ASP 175 15.843 -12.497 -2.599 1.000 18.006 . 175 ASP AAA OD2 . 1 ATOM 2682 C C . ASP AAA 1 175 C . ASP 175 18.690 -9.550 -3.596 1.000 14.671 . 175 ASP AAA C . 1 ATOM 2683 O O . ASP AAA 1 175 O . ASP 175 17.768 -8.954 -4.145 1.000 12.993 . 175 ASP AAA O . 1 ATOM 2685 N N . THR AAA 1 176 N . THR 176 19.850 -9.795 -4.225 1.000 14.665 . 176 THR AAA N . 1 ATOM 2686 H H . THR AAA 1 176 H . THR 176 20.524 -10.333 -3.888 1.000 17.380 . 176 THR AAA H c 1 ATOM 2687 C CA . THR AAA 1 176 CA . THR 176 20.140 -9.199 -5.548 1.000 19.076 . 176 THR AAA CA . 1 ATOM 2688 H HA . THR AAA 1 176 HA . THR 176 19.838 -8.263 -5.516 1.000 14.886 . 176 THR AAA HA c 1 ATOM 2689 C CB . THR AAA 1 176 CB . THR 176 21.648 -9.181 -5.815 1.000 23.545 . 176 THR AAA CB . 1 ATOM 2690 H HB . THR AAA 1 176 HB . THR 176 21.799 -8.809 -6.716 1.000 23.058 . 176 THR AAA HB c 1 ATOM 2691 O OG1 . THR AAA 1 176 OG1 . THR 176 22.034 -10.561 -5.812 1.000 23.454 . 176 THR AAA OG1 . 1 ATOM 2692 H HG1 . THR AAA 1 176 HG1 . THR 176 22.867 -10.632 -5.954 0.000 22.842 . 176 THR AAA HG1 c 1 ATOM 2693 C CG2 . THR AAA 1 176 CG2 . THR 176 22.403 -8.345 -4.805 1.000 23.200 . 176 THR AAA CG2 . 1 ATOM 2694 H HG21 . THR AAA 1 176 HG21 . THR 176 22.087 -7.424 -4.842 1.000 22.255 . 176 THR AAA HG21 c 1 ATOM 2695 H HG22 . THR AAA 1 176 HG22 . THR 176 23.356 -8.368 -5.011 1.000 22.255 . 176 THR AAA HG22 c 1 ATOM 2696 H HG23 . THR AAA 1 176 HG23 . THR 176 22.258 -8.701 -3.910 1.000 22.255 . 176 THR AAA HG23 c 1 ATOM 2697 C C . THR AAA 1 176 C . THR 176 19.326 -9.915 -6.635 1.000 18.658 . 176 THR AAA C . 1 ATOM 2698 O O . THR AAA 1 176 O . THR 176 19.332 -9.441 -7.801 1.000 20.949 . 176 THR AAA O . 1 ATOM 2700 N N . THR AAA 1 177 N . THR 177 18.556 -11.002 -6.303 1.000 19.024 . 177 THR AAA N . 1 ATOM 2701 H H . THR AAA 1 177 H . THR 177 18.572 -11.380 -5.459 1.000 21.406 . 177 THR AAA H c 1 ATOM 2702 C CA . THR AAA 1 177 CA . THR 177 17.628 -11.704 -7.243 1.000 21.047 . 177 THR AAA CA . 1 ATOM 2703 H HA . THR AAA 1 177 HA . THR 177 18.008 -11.621 -8.147 1.000 20.679 . 177 THR AAA HA c 1 ATOM 2704 C CB . THR AAA 1 177 CB . THR 177 17.507 -13.198 -6.922 1.000 21.764 . 177 THR AAA CB . 1 ATOM 2705 H HB . THR AAA 1 177 HB . THR 177 17.039 -13.624 -7.680 1.000 22.010 . 177 THR AAA HB c 1 ATOM 2706 O OG1 . THR AAA 1 177 OG1 . THR 177 16.716 -13.418 -5.745 1.000 21.157 . 177 THR AAA OG1 . 1 ATOM 2707 H HG1 . THR AAA 1 177 HG1 . THR 177 16.643 -14.240 -5.576 0.000 20.395 . 177 THR AAA HG1 c 1 ATOM 2708 C CG2 . THR AAA 1 177 CG2 . THR 177 18.861 -13.861 -6.782 1.000 22.280 . 177 THR AAA CG2 . 1 ATOM 2709 H HG21 . THR AAA 1 177 HG21 . THR 177 19.365 -13.752 -7.608 1.000 21.798 . 177 THR AAA HG21 c 1 ATOM 2710 H HG22 . THR AAA 1 177 HG22 . THR 177 18.741 -14.811 -6.600 1.000 21.798 . 177 THR AAA HG22 c 1 ATOM 2711 H HG23 . THR AAA 1 177 HG23 . THR 177 19.351 -13.452 -6.047 1.000 21.797 . 177 THR AAA HG23 c 1 ATOM 2712 C C . THR AAA 1 177 C . THR 177 16.240 -11.063 -7.263 1.000 19.967 . 177 THR AAA C . 1 ATOM 2713 O O . THR AAA 1 177 O . THR 177 15.439 -11.452 -8.074 1.000 21.565 . 177 THR AAA O . 1 ATOM 2715 N N . ALA AAA 1 178 N . ALA 178 15.938 -10.169 -6.334 1.000 18.600 . 178 ALA AAA N . 1 ATOM 2716 H H . ALA AAA 1 178 H . ALA 178 16.570 -9.791 -5.774 1.000 15.868 . 178 ALA AAA H c 1 ATOM 2717 C CA . ALA AAA 1 178 CA . ALA 178 14.555 -9.663 -6.096 1.000 16.643 . 178 ALA AAA CA . 1 ATOM 2718 H HA . ALA AAA 1 178 HA . ALA 178 13.917 -10.372 -6.349 1.000 16.747 . 178 ALA AAA HA c 1 ATOM 2719 C CB . ALA AAA 1 178 CB . ALA 178 14.398 -9.388 -4.621 1.000 15.468 . 178 ALA AAA CB . 1 ATOM 2720 H HB3 . ALA AAA 1 178 HB3 . ALA 178 15.047 -8.720 -4.344 1.000 15.066 . 178 ALA AAA HB3 c 1 ATOM 2721 H HB2 . ALA AAA 1 178 HB2 . ALA 178 14.544 -10.208 -4.121 1.000 15.066 . 178 ALA AAA HB2 c 1 ATOM 2722 H HB1 . ALA AAA 1 178 HB1 . ALA 178 13.500 -9.059 -4.446 1.000 15.066 . 178 ALA AAA HB1 c 1 ATOM 2723 C C . ALA AAA 1 178 C . ALA 178 14.240 -8.421 -6.938 1.000 14.948 . 178 ALA AAA C . 1 ATOM 2724 O O . ALA AAA 1 178 O . ALA 178 13.150 -7.927 -6.845 1.000 17.539 . 178 ALA AAA O . 1 ATOM 2726 N N . TYR AAA 1 179 N . TYR 179 15.200 -7.853 -7.655 1.000 15.385 . 179 TYR AAA N . 1 ATOM 2727 H H . TYR AAA 1 179 H . TYR 179 16.056 -8.196 -7.743 1.000 15.044 . 179 TYR AAA H c 1 ATOM 2728 C CA . TYR AAA 1 179 CA . TYR 179 14.971 -6.588 -8.394 1.000 13.893 . 179 TYR AAA CA . 1 ATOM 2729 H HA . TYR AAA 1 179 HA . TYR 179 13.998 -6.496 -8.557 1.000 15.020 . 179 TYR AAA HA c 1 ATOM 2730 C CB . TYR AAA 1 179 CB . TYR 179 15.423 -5.369 -7.584 1.000 16.342 . 179 TYR AAA CB . 1 ATOM 2731 H HB3 . TYR AAA 1 179 HB3 . TYR 179 14.891 -5.327 -6.762 1.000 16.204 . 179 TYR AAA HB3 c 1 ATOM 2732 H HB2 . TYR AAA 1 179 HB2 . TYR 179 15.234 -4.562 -8.103 1.000 16.204 . 179 TYR AAA HB2 c 1 ATOM 2733 C CG . TYR AAA 1 179 CG . TYR 179 16.896 -5.379 -7.216 1.000 15.388 . 179 TYR AAA CG . 1 ATOM 2734 C CD1 . TYR AAA 1 179 CD1 . TYR 179 17.815 -4.849 -8.074 1.000 13.478 . 179 TYR AAA CD1 . 1 ATOM 2735 H HD1 . TYR AAA 1 179 HD1 . TYR 179 17.527 -4.503 -8.903 1.000 14.207 . 179 TYR AAA HD1 c 1 ATOM 2736 C CE1 . TYR AAA 1 179 CE1 . TYR 179 19.171 -4.832 -7.765 1.000 14.958 . 179 TYR AAA CE1 . 1 ATOM 2737 H HE1 . TYR AAA 1 179 HE1 . TYR 179 19.796 -4.477 -8.374 1.000 14.433 . 179 TYR AAA HE1 c 1 ATOM 2738 C CZ . TYR AAA 1 179 CZ . TYR 179 19.592 -5.343 -6.546 1.000 16.125 . 179 TYR AAA CZ . 1 ATOM 2739 O OH . TYR AAA 1 179 OH . TYR 179 20.935 -5.331 -6.258 1.000 18.229 . 179 TYR AAA OH . 1 ATOM 2740 H HH . TYR AAA 1 179 HH . TYR 179 21.235 -4.531 -6.263 0.000 18.036 . 179 TYR AAA HH c 1 ATOM 2741 C CE2 . TYR AAA 1 179 CE2 . TYR 179 18.672 -5.866 -5.639 1.000 15.034 . 179 TYR AAA CE2 . 1 ATOM 2742 H HE2 . TYR AAA 1 179 HE2 . TYR 179 18.959 -6.219 -4.814 1.000 14.414 . 179 TYR AAA HE2 c 1 ATOM 2743 C CD2 . TYR AAA 1 179 CD2 . TYR 179 17.330 -5.873 -5.991 1.000 14.279 . 179 TYR AAA CD2 . 1 ATOM 2744 H HD2 . TYR AAA 1 179 HD2 . TYR 179 16.699 -6.230 -5.389 1.000 14.293 . 179 TYR AAA HD2 c 1 ATOM 2745 C C . TYR AAA 1 179 C . TYR 179 15.658 -6.687 -9.743 1.000 12.878 . 179 TYR AAA C . 1 ATOM 2746 O O . TYR AAA 1 179 O . TYR 179 16.545 -7.541 -9.913 1.000 16.523 . 179 TYR AAA O . 1 ATOM 2748 N N . THR AAA 1 180 N . THR 180 15.311 -5.762 -10.628 1.000 14.308 . 180 THR AAA N . 1 ATOM 2749 H H . THR AAA 1 180 H . THR 180 14.667 -5.123 -10.439 1.000 15.081 . 180 THR AAA H c 1 ATOM 2750 C CA . THR AAA 1 180 CA . THR 180 15.884 -5.627 -11.976 1.000 15.335 . 180 THR AAA CA . 1 ATOM 2751 H HA . THR AAA 1 180 HA . THR 180 16.474 -6.398 -12.139 1.000 14.321 . 180 THR AAA HA c 1 ATOM 2752 C CB . THR AAA 1 180 CB . THR 180 14.798 -5.610 -13.059 1.000 16.402 . 180 THR AAA CB . 1 ATOM 2753 H HB . THR AAA 1 180 HB . THR 180 15.234 -5.529 -13.941 1.000 16.420 . 180 THR AAA HB c 1 ATOM 2754 O OG1 . THR AAA 1 180 OG1 . THR 180 13.988 -4.448 -12.819 1.000 23.502 . 180 THR AAA OG1 . 1 ATOM 2755 H HG1 . THR AAA 1 180 HG1 . THR 180 13.378 -4.413 -13.403 0.000 22.976 . 180 THR AAA HG1 c 1 ATOM 2756 C CG2 . THR AAA 1 180 CG2 . THR 180 13.925 -6.853 -13.051 1.000 19.721 . 180 THR AAA CG2 . 1 ATOM 2757 H HG21 . THR AAA 1 180 HG21 . THR 180 14.480 -7.641 -13.192 1.000 19.199 . 180 THR AAA HG21 c 1 ATOM 2758 H HG22 . THR AAA 1 180 HG22 . THR 180 13.264 -6.792 -13.764 1.000 19.199 . 180 THR AAA HG22 c 1 ATOM 2759 H HG23 . THR AAA 1 180 HG23 . THR 180 13.470 -6.927 -12.193 1.000 19.199 . 180 THR AAA HG23 c 1 ATOM 2760 C C . THR AAA 1 180 C . THR 180 16.723 -4.362 -11.981 1.000 13.952 . 180 THR AAA C . 1 ATOM 2761 O O . THR AAA 1 180 O . THR 180 16.466 -3.457 -11.165 1.000 16.240 . 180 THR AAA O . 1 ATOM 2763 N N . GLY AAA 1 181 N . GLY 181 17.713 -4.324 -12.867 1.000 13.358 . 181 GLY AAA N . 1 ATOM 2764 H H . GLY AAA 1 181 H . GLY 181 17.912 -5.029 -13.433 1.000 14.083 . 181 GLY AAA H c 1 ATOM 2765 C CA . GLY AAA 1 181 CA . GLY 181 18.552 -3.138 -12.986 1.000 13.859 . 181 GLY AAA CA . 1 ATOM 2766 H HA3 . GLY AAA 1 181 HA3 . GLY 181 17.979 -2.353 -13.176 1.000 13.995 . 181 GLY AAA HA3 c 1 ATOM 2767 H HA2 . GLY AAA 1 181 HA2 . GLY 181 19.178 -3.258 -13.743 1.000 13.995 . 181 GLY AAA HA2 c 1 ATOM 2768 C C . GLY AAA 1 181 C . GLY 181 19.339 -2.903 -11.704 1.000 13.663 . 181 GLY AAA C . 1 ATOM 2769 O O . GLY AAA 1 181 O . GLY 181 19.734 -3.868 -11.013 1.000 14.935 . 181 GLY AAA O . 1 ATOM 2771 N N A SER AAA 1 182 N . SER 182 19.549 -1.632 -11.364 0.520 14.337 . 182 SER AAA N . 1 ATOM 2772 N N B SER AAA 1 182 N . SER 182 19.521 -1.625 -11.372 0.480 13.927 . 182 SER AAA N . 1 ATOM 2773 H H A SER AAA 1 182 H . SER 182 19.208 -0.920 -11.847 0.520 14.077 . 182 SER AAA H c 1 ATOM 2774 H H B SER AAA 1 182 H . SER 182 19.157 -0.928 -11.862 0.480 14.004 . 182 SER AAA H c 1 ATOM 2775 C CA A SER AAA 1 182 CA . SER 182 20.353 -1.218 -10.188 0.520 13.122 . 182 SER AAA CA . 1 ATOM 2776 C CA B SER AAA 1 182 CA . SER 182 20.314 -1.167 -10.207 0.480 13.313 . 182 SER AAA CA . 1 ATOM 2777 H HA A SER AAA 1 182 HA . SER 182 20.692 -2.039 -9.741 0.520 11.652 . 182 SER AAA HA c 1 ATOM 2778 H HA B SER AAA 1 182 HA . SER 182 20.775 -1.957 -9.816 0.480 12.156 . 182 SER AAA HA c 1 ATOM 2779 C CB A SER AAA 1 182 CB . SER 182 21.550 -0.377 -10.603 0.520 16.328 . 182 SER AAA CB . 1 ATOM 2780 C CB B SER AAA 1 182 CB . SER 182 21.370 -0.160 -10.619 0.480 18.028 . 182 SER AAA CB . 1 ATOM 2781 H HB3 A SER AAA 1 182 HB3 . SER 182 22.208 -0.946 -11.063 0.520 16.781 . 182 SER AAA HB3 c 1 ATOM 2782 H HB3 B SER AAA 1 182 HB3 . SER 182 21.815 0.200 -9.819 0.480 17.728 . 182 SER AAA HB3 c 1 ATOM 2783 H HB2 A SER AAA 1 182 HB2 . SER 182 21.976 0.007 -9.804 0.520 16.781 . 182 SER AAA HB2 c 1 ATOM 2784 H HB2 B SER AAA 1 182 HB2 . SER 182 20.946 0.585 -11.102 0.480 17.728 . 182 SER AAA HB2 c 1 ATOM 2785 O OG A SER AAA 1 182 OG . SER 182 21.131 0.661 -11.466 0.520 18.484 . 182 SER AAA OG . 1 ATOM 2786 O OG B SER AAA 1 182 OG . SER 182 22.318 -0.795 -11.452 0.480 17.573 . 182 SER AAA OG . 1 ATOM 2787 H HG A SER AAA 1 182 HG . SER 182 21.803 1.132 -11.681 0.000 18.286 . 182 SER AAA HG c 1 ATOM 2788 H HG B SER AAA 1 182 HG . SER 182 22.889 -0.229 -11.678 0.000 16.520 . 182 SER AAA HG c 1 ATOM 2789 C C A SER AAA 1 182 C . SER 182 19.473 -0.470 -9.190 0.520 14.048 . 182 SER AAA C . 1 ATOM 2790 C C B SER AAA 1 182 C . SER 182 19.394 -0.587 -9.145 0.480 13.688 . 182 SER AAA C . 1 ATOM 2791 O O A SER AAA 1 182 O . SER 182 18.417 0.073 -9.581 0.520 12.076 . 182 SER AAA O . 1 ATOM 2792 O O B SER AAA 1 182 O . SER 182 18.221 -0.296 -9.448 0.480 13.372 . 182 SER AAA O . 1 ATOM 2794 N N . ILE AAA 1 183 N . ILE 183 19.932 -0.421 -7.940 1.000 12.407 . 183 ILE AAA N . 1 ATOM 2795 H H . ILE AAA 1 183 H . ILE 183 20.758 -0.776 -7.721 1.000 11.576 . 183 ILE AAA H c 1 ATOM 2796 C CA . ILE AAA 1 183 CA . ILE 183 19.222 0.283 -6.854 1.000 12.711 . 183 ILE AAA CA . 1 ATOM 2797 H HA . ILE AAA 1 183 HA . ILE 183 18.264 0.281 -7.031 1.000 9.618 . 183 ILE AAA HA c 1 ATOM 2798 C CB . ILE AAA 1 183 CB . ILE 183 19.495 -0.389 -5.506 1.000 12.194 . 183 ILE AAA CB . 1 ATOM 2799 H HB . ILE AAA 1 183 HB . ILE 183 20.460 -0.286 -5.315 1.000 12.175 . 183 ILE AAA HB c 1 ATOM 2800 C CG1 . ILE AAA 1 183 CG1 . ILE 183 19.198 -1.892 -5.539 1.000 13.158 . 183 ILE AAA CG1 . 1 ATOM 2801 H HG12 . ILE AAA 1 183 HG12 . ILE 183 19.781 -2.311 -6.207 1.000 11.415 . 183 ILE AAA HG12 c 1 ATOM 2802 H HG13 . ILE AAA 1 183 HG13 . ILE 183 18.271 -2.020 -5.831 1.000 11.400 . 183 ILE AAA HG13 c 1 ATOM 2803 C CG2 . ILE AAA 1 183 CG2 . ILE 183 18.740 0.333 -4.436 1.000 12.685 . 183 ILE AAA CG2 . 1 ATOM 2804 H HG21 . ILE AAA 1 183 HG21 . ILE 183 19.022 1.264 -4.407 1.000 12.658 . 183 ILE AAA HG21 c 1 ATOM 2805 H HG22 . ILE AAA 1 183 HG22 . ILE 183 18.916 -0.080 -3.573 1.000 12.662 . 183 ILE AAA HG22 c 1 ATOM 2806 C CD1 . ILE AAA 1 183 CD1 . ILE 183 19.389 -2.625 -4.210 1.000 13.673 . 183 ILE AAA CD1 . 1 ATOM 2807 H HD11 . ILE AAA 1 183 HD11 . ILE 183 20.302 -2.502 -3.897 1.000 13.711 . 183 ILE AAA HD11 c 1 ATOM 2808 H HD12 . ILE AAA 1 183 HD12 . ILE 183 19.215 -3.573 -4.333 1.000 13.711 . 183 ILE AAA HD12 c 1 ATOM 2809 H HD13 . ILE AAA 1 183 HD13 . ILE 183 18.770 -2.270 -3.548 1.000 13.704 . 183 ILE AAA HD13 c 1 ATOM 2810 H HG23 . ILE AAA 1 183 HG23 . ILE 183 17.786 0.292 -4.625 1.000 12.658 . 183 ILE AAA HG23 c 1 ATOM 2811 C C . ILE AAA 1 183 C . ILE 183 19.754 1.713 -6.890 1.000 12.061 . 183 ILE AAA C . 1 ATOM 2812 O O . ILE AAA 1 183 O . ILE 183 21.001 1.910 -6.961 1.000 15.290 . 183 ILE AAA O . 1 ATOM 2814 N N . THR AAA 1 184 N . THR 184 18.880 2.693 -6.965 1.000 12.933 . 184 THR AAA N . 1 ATOM 2815 H H . THR AAA 1 184 H . THR 184 17.969 2.555 -7.064 1.000 9.678 . 184 THR AAA H c 1 ATOM 2816 C CA . THR AAA 1 184 CA . THR 184 19.260 4.097 -6.897 1.000 11.644 . 184 THR AAA CA . 1 ATOM 2817 H HA . THR AAA 1 184 HA . THR 184 20.213 4.171 -7.134 1.000 12.369 . 184 THR AAA HA c 1 ATOM 2818 C CB . THR AAA 1 184 CB . THR 184 18.451 4.968 -7.864 1.000 13.466 . 184 THR AAA CB . 1 ATOM 2819 H HB . THR AAA 1 184 HB . THR 184 17.490 4.876 -7.658 1.000 13.457 . 184 THR AAA HB c 1 ATOM 2820 O OG1 . THR AAA 1 184 OG1 . THR 184 18.720 4.472 -9.174 1.000 16.575 . 184 THR AAA OG1 . 1 ATOM 2821 H HG1 . THR AAA 1 184 HG1 . THR 184 18.298 4.923 -9.747 0.000 16.452 . 184 THR AAA HG1 c 1 ATOM 2822 C CG2 . THR AAA 1 184 CG2 . THR 184 18.870 6.419 -7.748 1.000 13.246 . 184 THR AAA CG2 . 1 ATOM 2823 H HG21 . THR AAA 1 184 HG21 . THR 184 18.684 6.743 -6.849 1.000 13.241 . 184 THR AAA HG21 c 1 ATOM 2824 H HG22 . THR AAA 1 184 HG22 . THR 184 18.372 6.953 -8.392 1.000 13.241 . 184 THR AAA HG22 c 1 ATOM 2825 H HG23 . THR AAA 1 184 HG23 . THR 184 19.823 6.498 -7.931 1.000 13.241 . 184 THR AAA HG23 c 1 ATOM 2826 C C . THR AAA 1 184 C . THR 184 19.075 4.536 -5.449 1.000 10.930 . 184 THR AAA C . 1 ATOM 2827 O O . THR AAA 1 184 O . THR 184 17.926 4.500 -4.957 1.000 12.517 . 184 THR AAA O . 1 ATOM 2829 N N . TYR AAA 1 185 N . TYR 185 20.134 5.055 -4.845 1.000 12.025 . 185 TYR AAA N . 1 ATOM 2830 H H . TYR AAA 1 185 H . TYR 185 20.959 5.173 -5.248 1.000 12.420 . 185 TYR AAA H c 1 ATOM 2831 C CA . TYR AAA 1 185 CA . TYR 185 20.068 5.507 -3.450 1.000 11.361 . 185 TYR AAA CA . 1 ATOM 2832 H HA . TYR AAA 1 185 HA . TYR 185 19.276 5.094 -3.028 1.000 11.835 . 185 TYR AAA HA c 1 ATOM 2833 C CB . TYR AAA 1 185 CB . TYR 185 21.302 5.033 -2.693 1.000 12.635 . 185 TYR AAA CB . 1 ATOM 2834 H HB3 . TYR AAA 1 185 HB3 . TYR 185 21.369 5.541 -1.858 1.000 12.535 . 185 TYR AAA HB3 c 1 ATOM 2835 H HB2 . TYR AAA 1 185 HB2 . TYR 185 22.095 5.238 -3.231 1.000 12.535 . 185 TYR AAA HB2 c 1 ATOM 2836 C CG . TYR AAA 1 185 CG . TYR 185 21.300 3.570 -2.371 1.000 11.142 . 185 TYR AAA CG . 1 ATOM 2837 C CD1 . TYR AAA 1 185 CD1 . TYR 185 21.796 2.640 -3.271 1.000 12.309 . 185 TYR AAA CD1 . 1 ATOM 2838 H HD1 . TYR AAA 1 185 HD1 . TYR 185 22.132 2.936 -4.100 1.000 12.323 . 185 TYR AAA HD1 c 1 ATOM 2839 C CE1 . TYR AAA 1 185 CE1 . TYR 185 21.804 1.290 -2.987 1.000 12.056 . 185 TYR AAA CE1 . 1 ATOM 2840 H HE1 . TYR AAA 1 185 HE1 . TYR 185 22.155 0.677 -3.611 1.000 12.317 . 185 TYR AAA HE1 c 1 ATOM 2841 C CZ . TYR AAA 1 185 CZ . TYR 185 21.328 0.844 -1.770 1.000 11.659 . 185 TYR AAA CZ . 1 ATOM 2842 O OH . TYR AAA 1 185 OH . TYR 185 21.358 -0.498 -1.456 1.000 13.205 . 185 TYR AAA OH . 1 ATOM 2843 H HH . TYR AAA 1 185 HH . TYR 185 22.171 -0.786 -1.468 0.000 12.996 . 185 TYR AAA HH c 1 ATOM 2844 C CE2 . TYR AAA 1 185 CE2 . TYR 185 20.799 1.755 -0.867 1.000 12.454 . 185 TYR AAA CE2 . 1 ATOM 2845 H HE2 . TYR AAA 1 185 HE2 . TYR 185 20.490 1.459 -0.027 1.000 12.339 . 185 TYR AAA HE2 c 1 ATOM 2846 C CD2 . TYR AAA 1 185 CD2 . TYR 185 20.832 3.112 -1.155 1.000 12.014 . 185 TYR AAA CD2 . 1 ATOM 2847 H HD2 . TYR AAA 1 185 HD2 . TYR 185 20.483 3.726 -0.530 1.000 12.267 . 185 TYR AAA HD2 c 1 ATOM 2848 C C . TYR AAA 1 185 C . TYR 185 19.894 7.010 -3.404 1.000 12.933 . 185 TYR AAA C . 1 ATOM 2849 O O . TYR AAA 1 185 O . TYR 185 20.391 7.708 -4.324 1.000 14.107 . 185 TYR AAA O . 1 ATOM 2851 N N . THR AAA 1 186 N . THR 186 19.140 7.474 -2.416 1.000 11.205 . 186 THR AAA N . 1 ATOM 2852 H H . THR AAA 1 186 H . THR 186 18.797 6.923 -1.754 1.000 11.839 . 186 THR AAA H c 1 ATOM 2853 C CA . THR AAA 1 186 CA . THR 186 18.756 8.906 -2.251 1.000 12.790 . 186 THR AAA CA . 1 ATOM 2854 H HA . THR AAA 1 186 HA . THR 186 19.413 9.447 -2.746 1.000 13.385 . 186 THR AAA HA c 1 ATOM 2855 C CB . THR AAA 1 186 CB . THR 186 17.393 9.139 -2.887 1.000 11.740 . 186 THR AAA CB . 1 ATOM 2856 H HB . THR AAA 1 186 HB . THR 186 17.423 8.715 -3.778 1.000 11.909 . 186 THR AAA HB c 1 ATOM 2857 O OG1 . THR AAA 1 186 OG1 . THR 186 17.131 10.538 -3.107 1.000 12.740 . 186 THR AAA OG1 . 1 ATOM 2858 H HG1 . THR AAA 1 186 HG1 . THR 186 16.366 10.631 -3.460 0.000 12.465 . 186 THR AAA HG1 c 1 ATOM 2859 C CG2 . THR AAA 1 186 CG2 . THR 186 16.237 8.507 -2.136 1.000 14.431 . 186 THR AAA CG2 . 1 ATOM 2860 H HG21 . THR AAA 1 186 HG21 . THR 186 16.379 7.547 -2.066 1.000 14.199 . 186 THR AAA HG21 c 1 ATOM 2861 H HG22 . THR AAA 1 186 HG22 . THR 186 15.406 8.677 -2.615 1.000 14.194 . 186 THR AAA HG22 c 1 ATOM 2862 H HG23 . THR AAA 1 186 HG23 . THR 186 16.177 8.892 -1.243 1.000 14.199 . 186 THR AAA HG23 c 1 ATOM 2863 C C . THR AAA 1 186 C . THR 186 18.832 9.314 -0.772 1.000 12.231 . 186 THR AAA C . 1 ATOM 2864 O O . THR AAA 1 186 O . THR 186 18.627 8.452 0.125 1.000 12.371 . 186 THR AAA O . 1 ATOM 2866 N N . ALA AAA 1 187 N . ALA 187 19.131 10.589 -0.522 1.000 14.045 . 187 ALA AAA N . 1 ATOM 2867 H H . ALA AAA 1 187 H . ALA 187 19.266 11.228 -1.179 1.000 13.567 . 187 ALA AAA H c 1 ATOM 2868 C CA . ALA AAA 1 187 CA . ALA 187 19.273 11.092 0.858 1.000 12.711 . 187 ALA AAA CA . 1 ATOM 2869 H HA . ALA AAA 1 187 HA . ALA 187 19.945 10.529 1.310 1.000 12.926 . 187 ALA AAA HA c 1 ATOM 2870 C CB . ALA AAA 1 187 CB . ALA 187 19.796 12.522 0.855 1.000 16.611 . 187 ALA AAA CB . 1 ATOM 2871 H HB3 . ALA AAA 1 187 HB3 . ALA 187 19.177 13.094 0.371 1.000 17.023 . 187 ALA AAA HB3 c 1 ATOM 2872 H HB2 . ALA AAA 1 187 HB2 . ALA 187 20.666 12.549 0.423 1.000 17.023 . 187 ALA AAA HB2 c 1 ATOM 2873 H HB1 . ALA AAA 1 187 HB1 . ALA 187 19.881 12.839 1.770 1.000 17.023 . 187 ALA AAA HB1 c 1 ATOM 2874 C C . ALA AAA 1 187 C . ALA 187 17.989 11.012 1.673 1.000 12.099 . 187 ALA AAA C . 1 ATOM 2875 O O . ALA AAA 1 187 O . ALA 187 16.863 11.169 1.118 1.000 14.428 . 187 ALA AAA O . 1 ATOM 2877 N N . VAL AAA 1 188 N . VAL 188 18.187 10.786 2.967 1.000 13.064 . 188 VAL AAA N . 1 ATOM 2878 H H . VAL AAA 1 188 H . VAL 188 19.044 10.667 3.300 1.000 13.006 . 188 VAL AAA H c 1 ATOM 2879 C CA . VAL AAA 1 188 CA . VAL 188 17.137 10.697 4.015 1.000 14.605 . 188 VAL AAA CA . 1 ATOM 2880 H HA . VAL AAA 1 188 HA . VAL 188 16.280 10.876 3.598 1.000 15.513 . 188 VAL AAA HA c 1 ATOM 2881 C CB . VAL AAA 1 188 CB . VAL 188 17.085 9.297 4.633 1.000 13.862 . 188 VAL AAA CB . 1 ATOM 2882 H HB . VAL AAA 1 188 HB . VAL 188 18.010 9.029 4.857 1.000 14.028 . 188 VAL AAA HB c 1 ATOM 2883 C CG1 . VAL AAA 1 188 CG1 . VAL 188 16.257 9.316 5.920 1.000 14.066 . 188 VAL AAA CG1 . 1 ATOM 2884 H HG11 . VAL AAA 1 188 HG11 . VAL 188 16.680 9.899 6.574 1.000 14.212 . 188 VAL AAA HG11 c 1 ATOM 2885 H HG12 . VAL AAA 1 188 HG12 . VAL 188 16.200 8.414 6.281 1.000 14.212 . 188 VAL AAA HG12 c 1 ATOM 2886 H HG13 . VAL AAA 1 188 HG13 . VAL 188 15.361 9.643 5.725 1.000 14.212 . 188 VAL AAA HG13 c 1 ATOM 2887 C CG2 . VAL AAA 1 188 CG2 . VAL 188 16.519 8.291 3.627 1.000 17.686 . 188 VAL AAA CG2 . 1 ATOM 2888 H HG21 . VAL AAA 1 188 HG21 . VAL 188 15.618 8.558 3.374 1.000 17.672 . 188 VAL AAA HG21 c 1 ATOM 2889 H HG22 . VAL AAA 1 188 HG22 . VAL 188 16.494 7.407 4.031 1.000 17.672 . 188 VAL AAA HG22 c 1 ATOM 2890 H HG23 . VAL AAA 1 188 HG23 . VAL 188 17.084 8.270 2.835 1.000 17.671 . 188 VAL AAA HG23 c 1 ATOM 2891 C C . VAL AAA 1 188 C . VAL 188 17.391 11.767 5.071 1.000 13.800 . 188 VAL AAA C . 1 ATOM 2892 O O . VAL AAA 1 188 O . VAL 188 18.558 11.951 5.440 1.000 16.032 . 188 VAL AAA O . 1 ATOM 2894 N N . SER AAA 1 189 N . SER 189 16.330 12.509 5.422 1.000 13.509 . 189 SER AAA N . 1 ATOM 2895 H H . SER AAA 1 189 H . SER 189 15.557 12.510 4.912 1.000 15.353 . 189 SER AAA H c 1 ATOM 2896 C CA . SER AAA 1 189 CA . SER 189 16.230 13.400 6.612 1.000 14.748 . 189 SER AAA CA . 1 ATOM 2897 H HA . SER AAA 1 189 HA . SER 189 17.152 13.650 6.889 1.000 15.217 . 189 SER AAA HA c 1 ATOM 2898 C CB . SER AAA 1 189 CB . SER 189 15.463 14.657 6.339 1.000 18.244 . 189 SER AAA CB . 1 ATOM 2899 H HB3 . SER AAA 1 189 HB3 . SER 189 14.573 14.432 5.984 1.000 18.173 . 189 SER AAA HB3 c 1 ATOM 2900 H HB2 . SER AAA 1 189 HB2 . SER 189 15.939 15.196 5.668 1.000 18.173 . 189 SER AAA HB2 c 1 ATOM 2901 O OG . SER AAA 1 189 OG . SER 189 15.332 15.388 7.542 1.000 17.757 . 189 SER AAA OG . 1 ATOM 2902 H HG . SER AAA 1 189 HG . SER 189 14.884 16.090 7.380 0.000 17.489 . 189 SER AAA HG c 1 ATOM 2903 C C . SER AAA 1 189 C . SER 189 15.583 12.622 7.747 1.000 16.164 . 189 SER AAA C . 1 ATOM 2904 O O . SER AAA 1 189 O . SER 189 14.474 12.127 7.558 1.000 15.696 . 189 SER AAA O . 1 ATOM 2906 N N . THR AAA 1 190 N . THR 190 16.212 12.543 8.902 1.000 16.074 . 190 THR AAA N . 1 ATOM 2907 H H . THR AAA 1 190 H . THR 190 17.070 12.861 9.043 1.000 15.436 . 190 THR AAA H c 1 ATOM 2908 C CA . THR AAA 1 190 CA . THR 190 15.588 11.922 10.098 1.000 15.527 . 190 THR AAA CA . 1 ATOM 2909 H HA . THR AAA 1 190 HA . THR 190 14.867 11.326 9.791 1.000 15.267 . 190 THR AAA HA c 1 ATOM 2910 C CB . THR AAA 1 190 CB . THR 190 16.622 11.083 10.821 1.000 18.935 . 190 THR AAA CB . 1 ATOM 2911 H HB . THR AAA 1 190 HB . THR 190 16.185 10.609 11.568 1.000 18.855 . 190 THR AAA HB c 1 ATOM 2912 O OG1 . THR AAA 1 190 OG1 . THR 190 17.555 12.026 11.330 1.000 20.609 . 190 THR AAA OG1 . 1 ATOM 2913 H HG1 . THR AAA 1 190 HG1 . THR 190 18.171 11.609 11.757 0.000 20.039 . 190 THR AAA HG1 c 1 ATOM 2914 C CG2 . THR AAA 1 190 CG2 . THR 190 17.263 10.082 9.889 1.000 19.274 . 190 THR AAA CG2 . 1 ATOM 2915 H HG21 . THR AAA 1 190 HG21 . THR 190 16.577 9.500 9.515 1.000 18.871 . 190 THR AAA HG21 c 1 ATOM 2916 H HG22 . THR AAA 1 190 HG22 . THR 190 17.907 9.546 10.384 1.000 18.861 . 190 THR AAA HG22 c 1 ATOM 2917 H HG23 . THR AAA 1 190 HG23 . THR 190 17.719 10.551 9.167 1.000 18.871 . 190 THR AAA HG23 c 1 ATOM 2918 C C . THR AAA 1 190 C . THR 190 14.979 12.982 11.007 1.000 16.461 . 190 THR AAA C . 1 ATOM 2919 O O . THR AAA 1 190 O . THR 190 14.562 12.590 12.070 1.000 19.137 . 190 THR AAA O . 1 ATOM 2921 N N . LYS AAA 1 191 N . LYS 191 14.924 14.252 10.583 1.000 17.604 . 191 LYS AAA N . 1 ATOM 2922 H H . LYS AAA 1 191 H . LYS 191 15.117 14.480 9.708 1.000 17.605 . 191 LYS AAA H c 1 ATOM 2923 C CA . LYS AAA 1 191 CA . LYS 191 14.546 15.398 11.442 1.000 18.719 . 191 LYS AAA CA . 1 ATOM 2924 H HA . LYS AAA 1 191 HA . LYS 191 15.166 15.432 12.208 1.000 18.678 . 191 LYS AAA HA c 1 ATOM 2925 C CB . LYS AAA 1 191 CB . LYS 191 14.647 16.699 10.648 1.000 21.439 . 191 LYS AAA CB . 1 ATOM 2926 H HB3 . LYS AAA 1 191 HB3 . LYS 191 14.098 16.641 9.865 0.000 21.537 . 191 LYS AAA HB3 c 1 ATOM 2927 H HB2 . LYS AAA 1 191 HB2 . LYS 191 15.569 16.798 10.327 1.000 21.671 . 191 LYS AAA HB2 c 1 ATOM 2932 C C . LYS AAA 1 191 C . LYS 191 13.121 15.255 11.973 1.000 16.564 . 191 LYS AAA C . 1 ATOM 2933 O O . LYS AAA 1 191 O . LYS 191 12.895 15.597 13.143 1.000 22.903 . 191 LYS AAA O . 1 ATOM 2935 N N . GLN AAA 1 192 N . GLN 192 12.214 14.596 11.235 1.000 19.041 . 192 GLN AAA N . 1 ATOM 2936 H H . GLN AAA 1 192 H . GLN 192 12.404 14.263 10.394 1.000 18.415 . 192 GLN AAA H c 1 ATOM 2937 C CA . GLN AAA 1 192 CA . GLN 192 10.827 14.349 11.707 1.000 18.484 . 192 GLN AAA CA . 1 ATOM 2938 H HA . GLN AAA 1 192 HA . GLN 192 10.655 14.922 12.490 1.000 18.513 . 192 GLN AAA HA c 1 ATOM 2939 C CB . GLN AAA 1 192 CB . GLN 192 9.801 14.688 10.611 1.000 21.260 . 192 GLN AAA CB . 1 ATOM 2940 H HB3 . GLN AAA 1 192 HB3 . GLN 192 8.914 14.416 10.927 1.000 21.415 . 192 GLN AAA HB3 c 1 ATOM 2941 H HB2 . GLN AAA 1 192 HB2 . GLN 192 10.010 14.149 9.820 1.000 21.415 . 192 GLN AAA HB2 c 1 ATOM 2942 C CG . GLN AAA 1 192 CG . GLN 192 9.736 16.150 10.197 1.000 21.525 . 192 GLN AAA CG . 1 ATOM 2943 H HG3 . GLN AAA 1 192 HG3 . GLN 192 10.590 16.412 9.790 1.000 21.118 . 192 GLN AAA HG3 c 1 ATOM 2944 H HG2 . GLN AAA 1 192 HG2 . GLN 192 9.590 16.710 10.989 1.000 21.118 . 192 GLN AAA HG2 c 1 ATOM 2945 C CD . GLN AAA 1 192 CD . GLN 192 8.615 16.373 9.204 1.000 33.726 . 192 GLN AAA CD . 1 ATOM 2946 O OE1 . GLN AAA 1 192 OE1 . GLN 192 8.825 16.442 7.984 1.000 32.451 . 192 GLN AAA OE1 . 1 ATOM 2947 N NE2 . GLN AAA 1 192 NE2 . GLN 192 7.399 16.459 9.730 1.000 31.019 . 192 GLN AAA NE2 . 1 ATOM 2948 H HE21 . GLN AAA 1 192 HE21 . GLN 192 6.686 16.583 9.219 0.000 29.680 . 192 GLN AAA HE21 c 1 ATOM 2949 H HE22 . GLN AAA 1 192 HE22 . GLN 192 7.297 16.377 10.607 0.000 29.680 . 192 GLN AAA HE22 c 1 ATOM 2950 C C . GLN AAA 1 192 C . GLN 192 10.684 12.879 12.132 1.000 16.021 . 192 GLN AAA C . 1 ATOM 2951 O O . GLN AAA 1 192 O . GLN 192 9.543 12.521 12.491 1.000 18.086 . 192 GLN AAA O . 1 ATOM 2953 N N . GLY AAA 1 193 N . GLY 193 11.787 12.056 12.233 1.000 15.054 . 193 GLY AAA N . 1 ATOM 2954 H H . GLY AAA 1 193 H . GLY 193 12.634 12.363 12.032 1.000 14.670 . 193 GLY AAA H c 1 ATOM 2955 C CA . GLY AAA 1 193 CA . GLY 193 11.743 10.636 12.674 1.000 14.597 . 193 GLY AAA CA . 1 ATOM 2956 H HA3 . GLY AAA 1 193 HA3 . GLY 193 11.134 10.565 13.450 1.000 13.935 . 193 GLY AAA HA3 c 1 ATOM 2957 H HA2 . GLY AAA 1 193 HA2 . GLY 193 12.647 10.371 12.980 1.000 13.935 . 193 GLY AAA HA2 c 1 ATOM 2958 C C . GLY AAA 1 193 C . GLY 193 11.294 9.675 11.626 1.000 13.004 . 193 GLY AAA C . 1 ATOM 2959 O O . GLY AAA 1 193 O . GLY 193 11.099 8.512 11.976 1.000 13.886 . 193 GLY AAA O . 1 ATOM 2961 N N . PHE AAA 1 194 N . PHE 194 11.077 10.132 10.411 1.000 10.887 . 194 PHE AAA N . 1 ATOM 2962 H H . PHE AAA 1 194 H . PHE 194 11.228 11.014 10.178 1.000 11.017 . 194 PHE AAA H c 1 ATOM 2963 C CA . PHE AAA 1 194 CA . PHE 194 10.583 9.312 9.291 1.000 13.360 . 194 PHE AAA CA . 1 ATOM 2964 H HA . PHE AAA 1 194 HA . PHE 194 10.250 8.446 9.640 1.000 11.784 . 194 PHE AAA HA c 1 ATOM 2965 C CB . PHE AAA 1 194 CB . PHE 194 9.450 10.026 8.538 1.000 11.991 . 194 PHE AAA CB . 1 ATOM 2966 H HB3 . PHE AAA 1 194 HB3 . PHE 194 9.158 9.448 7.803 1.000 12.124 . 194 PHE AAA HB3 c 1 ATOM 2967 H HB2 . PHE AAA 1 194 HB2 . PHE 194 9.817 10.844 8.141 1.000 12.132 . 194 PHE AAA HB2 c 1 ATOM 2968 C CG . PHE AAA 1 194 CG . PHE 194 8.261 10.388 9.357 1.000 12.456 . 194 PHE AAA CG . 1 ATOM 2969 C CD1 . PHE AAA 1 194 CD1 . PHE 194 7.490 9.383 9.902 1.000 12.731 . 194 PHE AAA CD1 . 1 ATOM 2970 H HD1 . PHE AAA 1 194 HD1 . PHE 194 7.754 8.482 9.794 1.000 13.684 . 194 PHE AAA HD1 c 1 ATOM 2971 C CE1 . PHE AAA 1 194 CE1 . PHE 194 6.358 9.683 10.629 1.000 13.941 . 194 PHE AAA CE1 . 1 ATOM 2972 H HE1 . PHE AAA 1 194 HE1 . PHE 194 5.858 8.993 11.032 1.000 13.808 . 194 PHE AAA HE1 c 1 ATOM 2973 C CZ . PHE AAA 1 194 CZ . PHE 194 6.005 10.990 10.822 1.000 16.686 . 194 PHE AAA CZ . 1 ATOM 2974 H HZ . PHE AAA 1 194 HZ . PHE 194 5.220 11.199 11.303 1.000 14.154 . 194 PHE AAA HZ c 1 ATOM 2975 C CD2 . PHE AAA 1 194 CD2 . PHE 194 7.854 11.702 9.485 1.000 16.471 . 194 PHE AAA CD2 . 1 ATOM 2976 H HD2 . PHE AAA 1 194 HD2 . PHE 194 8.363 12.396 9.096 1.000 14.089 . 194 PHE AAA HD2 c 1 ATOM 2977 C CE2 . PHE AAA 1 194 CE2 . PHE 194 6.717 11.996 10.204 1.000 15.660 . 194 PHE AAA CE2 . 1 ATOM 2978 H HE2 . PHE AAA 1 194 HE2 . PHE 194 6.466 12.897 10.333 1.000 14.068 . 194 PHE AAA HE2 c 1 ATOM 2979 C C . PHE AAA 1 194 C . PHE 194 11.698 9.042 8.289 1.000 11.984 . 194 PHE AAA C . 1 ATOM 2980 O O . PHE AAA 1 194 O . PHE 194 12.760 9.711 8.315 1.000 12.422 . 194 PHE AAA O . 1 ATOM 2982 N N . TRP AAA 1 195 N . TRP 195 11.450 8.098 7.384 1.000 12.009 . 195 TRP AAA N . 1 ATOM 2983 H H . TRP AAA 1 195 H . TRP 195 10.709 7.546 7.448 1.000 11.091 . 195 TRP AAA H c 1 ATOM 2984 C CA . TRP AAA 1 195 CA . TRP 195 12.285 7.838 6.213 1.000 12.412 . 195 TRP AAA CA . 1 ATOM 2985 H HA . TRP AAA 1 195 HA . TRP 195 13.229 7.979 6.463 1.000 12.434 . 195 TRP AAA HA c 1 ATOM 2986 C CB . TRP AAA 1 195 CB . TRP 195 12.117 6.402 5.747 1.000 10.986 . 195 TRP AAA CB . 1 ATOM 2987 H HB3 . TRP AAA 1 195 HB3 . TRP 195 12.580 6.300 4.891 1.000 10.547 . 195 TRP AAA HB3 c 1 ATOM 2988 H HB2 . TRP AAA 1 195 HB2 . TRP 195 11.164 6.234 5.597 1.000 10.548 . 195 TRP AAA HB2 c 1 ATOM 2989 C CG . TRP AAA 1 195 CG . TRP 195 12.651 5.389 6.722 1.000 11.846 . 195 TRP AAA CG . 1 ATOM 2990 C CD1 . TRP AAA 1 195 CD1 . TRP 195 11.969 4.705 7.685 1.000 11.502 . 195 TRP AAA CD1 . 1 ATOM 2991 H HD1 . TRP AAA 1 195 HD1 . TRP 195 11.057 4.835 7.896 1.000 12.258 . 195 TRP AAA HD1 c 1 ATOM 2992 N NE1 . TRP AAA 1 195 NE1 . TRP 195 12.813 3.842 8.374 1.000 11.795 . 195 TRP AAA NE1 . 1 ATOM 2993 H HE1 . TRP AAA 1 195 HE1 . TRP 195 12.585 3.341 9.049 1.000 12.315 . 195 TRP AAA HE1 c 1 ATOM 2994 C CE2 . TRP AAA 1 195 CE2 . TRP 195 14.081 3.958 7.850 1.000 11.038 . 195 TRP AAA CE2 . 1 ATOM 2995 C CD2 . TRP AAA 1 195 CD2 . TRP 195 14.005 4.888 6.786 1.000 11.586 . 195 TRP AAA CD2 . 1 ATOM 2996 C CE3 . TRP AAA 1 195 CE3 . TRP 195 15.178 5.148 6.062 1.000 13.106 . 195 TRP AAA CE3 . 1 ATOM 2997 H HE3 . TRP AAA 1 195 HE3 . TRP 195 15.171 5.765 5.348 1.000 12.491 . 195 TRP AAA HE3 c 1 ATOM 2998 C CZ3 . TRP AAA 1 195 CZ3 . TRP 195 16.333 4.453 6.379 1.000 12.247 . 195 TRP AAA CZ3 . 1 ATOM 2999 H HZ3 . TRP AAA 1 195 HZ3 . TRP 195 17.128 4.640 5.906 1.000 12.341 . 195 TRP AAA HZ3 c 1 ATOM 3000 C CH2 . TRP AAA 1 195 CH2 . TRP 195 16.371 3.529 7.426 1.000 13.242 . 195 TRP AAA CH2 . 1 ATOM 3001 H HH2 . TRP AAA 1 195 HH2 . TRP 195 17.182 3.099 7.636 1.000 12.533 . 195 TRP AAA HH2 c 1 ATOM 3002 C CZ2 . TRP AAA 1 195 CZ2 . TRP 195 15.255 3.275 8.190 1.000 12.529 . 195 TRP AAA CZ2 . 1 ATOM 3003 H HZ2 . TRP AAA 1 195 HZ2 . TRP 195 15.266 2.637 8.883 1.000 12.495 . 195 TRP AAA HZ2 c 1 ATOM 3004 C C . TRP AAA 1 195 C . TRP 195 11.874 8.862 5.156 1.000 11.115 . 195 TRP AAA C . 1 ATOM 3005 O O . TRP AAA 1 195 O . TRP 195 11.167 8.529 4.191 1.000 12.337 . 195 TRP AAA O . 1 ATOM 3007 N N . GLU AAA 1 196 N . GLU 196 12.329 10.103 5.371 1.000 12.377 . 196 GLU AAA N . 1 ATOM 3008 H H . GLU AAA 1 196 H . GLU 196 12.945 10.284 6.039 1.000 12.477 . 196 GLU AAA H c 1 ATOM 3009 C CA . GLU AAA 1 196 CA . GLU 196 11.920 11.283 4.594 1.000 13.644 . 196 GLU AAA CA . 1 ATOM 3010 H HA . GLU AAA 1 196 HA . GLU 196 11.053 11.093 4.173 1.000 13.453 . 196 GLU AAA HA c 1 ATOM 3011 C CB . GLU AAA 1 196 CB . GLU 196 11.758 12.469 5.535 1.000 14.741 . 196 GLU AAA CB . 1 ATOM 3012 H HB3 . GLU AAA 1 196 HB3 . GLU 196 12.625 12.674 5.940 1.000 14.917 . 196 GLU AAA HB3 c 1 ATOM 3013 H HB2 . GLU AAA 1 196 HB2 . GLU 196 11.136 12.220 6.251 1.000 14.917 . 196 GLU AAA HB2 c 1 ATOM 3014 C CG . GLU AAA 1 196 CG . GLU 196 11.243 13.682 4.829 1.000 14.683 . 196 GLU AAA CG . 1 ATOM 3015 H HG3 . GLU AAA 1 196 HG3 . GLU 196 10.473 13.432 4.273 1.000 14.341 . 196 GLU AAA HG3 c 1 ATOM 3016 H HG2 . GLU AAA 1 196 HG2 . GLU 196 11.941 14.032 4.235 1.000 14.341 . 196 GLU AAA HG2 c 1 ATOM 3017 C CD . GLU AAA 1 196 CD . GLU 196 10.826 14.766 5.777 1.000 19.632 . 196 GLU AAA CD . 1 ATOM 3018 O OE1 . GLU AAA 1 196 OE1 . GLU 196 10.349 15.792 5.256 1.000 23.942 . 196 GLU AAA OE1 . 1 ATOM 3019 O OE2 . GLU AAA 1 196 OE2 . GLU 196 10.950 14.579 7.009 1.000 20.997 . 196 GLU AAA OE2 . 1 ATOM 3020 C C . GLU AAA 1 196 C . GLU 196 12.954 11.532 3.507 1.000 13.841 . 196 GLU AAA C . 1 ATOM 3021 O O . GLU AAA 1 196 O . GLU 196 14.170 11.582 3.781 1.000 14.691 . 196 GLU AAA O . 1 ATOM 3023 N N . TRP AAA 1 197 N . TRP 197 12.490 11.696 2.282 1.000 12.514 . 197 TRP AAA N . 1 ATOM 3024 H H . TRP AAA 1 197 H . TRP 197 11.583 11.744 2.098 1.000 13.317 . 197 TRP AAA H c 1 ATOM 3025 C CA . TRP AAA 1 197 CA . TRP 197 13.358 11.819 1.094 1.000 12.171 . 197 TRP AAA CA . 1 ATOM 3026 H HA . TRP AAA 1 197 HA . TRP 197 14.217 12.199 1.392 1.000 12.067 . 197 TRP AAA HA c 1 ATOM 3027 C CB . TRP AAA 1 197 CB . TRP 197 13.658 10.437 0.496 1.000 12.142 . 197 TRP AAA CB . 1 ATOM 3028 H HB3 . TRP AAA 1 197 HB3 . TRP 197 14.054 9.876 1.193 1.000 12.238 . 197 TRP AAA HB3 c 1 ATOM 3029 H HB2 . TRP AAA 1 197 HB2 . TRP 197 14.315 10.542 -0.221 1.000 12.236 . 197 TRP AAA HB2 c 1 ATOM 3030 C CG . TRP AAA 1 197 CG . TRP 197 12.428 9.771 -0.045 1.000 12.703 . 197 TRP AAA CG . 1 ATOM 3031 C CD1 . TRP AAA 1 197 CD1 . TRP 197 11.373 9.274 0.656 1.000 11.451 . 197 TRP AAA CD1 . 1 ATOM 3032 H HD1 . TRP AAA 1 197 HD1 . TRP 197 11.297 9.266 1.598 1.000 12.587 . 197 TRP AAA HD1 c 1 ATOM 3033 N NE1 . TRP AAA 1 197 NE1 . TRP 197 10.455 8.733 -0.206 1.000 12.684 . 197 TRP AAA NE1 . 1 ATOM 3034 H HE1 . TRP AAA 1 197 HE1 . TRP 197 9.695 8.366 0.032 1.000 12.737 . 197 TRP AAA HE1 c 1 ATOM 3035 C CE2 . TRP AAA 1 197 CE2 . TRP 197 10.875 8.917 -1.488 1.000 10.159 . 197 TRP AAA CE2 . 1 ATOM 3036 C CD2 . TRP AAA 1 197 CD2 . TRP 197 12.135 9.556 -1.430 1.000 10.536 . 197 TRP AAA CD2 . 1 ATOM 3037 C CE3 . TRP AAA 1 197 CE3 . TRP 197 12.797 9.867 -2.638 1.000 11.043 . 197 TRP AAA CE3 . 1 ATOM 3038 H HE3 . TRP AAA 1 197 HE3 . TRP 197 13.641 10.290 -2.616 1.000 12.613 . 197 TRP AAA HE3 c 1 ATOM 3039 C CZ3 . TRP AAA 1 197 CZ3 . TRP 197 12.246 9.504 -3.840 1.000 13.739 . 197 TRP AAA CZ3 . 1 ATOM 3040 H HZ3 . TRP AAA 1 197 HZ3 . TRP 197 12.685 9.715 -4.648 1.000 12.899 . 197 TRP AAA HZ3 c 1 ATOM 3041 C CH2 . TRP AAA 1 197 CH2 . TRP 197 10.983 8.883 -3.859 1.000 11.184 . 197 TRP AAA CH2 . 1 ATOM 3042 H HH2 . TRP AAA 1 197 HH2 . TRP 197 10.607 8.643 -4.688 1.000 12.446 . 197 TRP AAA HH2 c 1 ATOM 3043 C CZ2 . TRP AAA 1 197 CZ2 . TRP 197 10.298 8.573 -2.709 1.000 13.399 . 197 TRP AAA CZ2 . 1 ATOM 3044 H HZ2 . TRP AAA 1 197 HZ2 . TRP 197 9.466 8.133 -2.742 1.000 12.838 . 197 TRP AAA HZ2 c 1 ATOM 3045 C C . TRP AAA 1 197 C . TRP 197 12.736 12.785 0.102 1.000 12.829 . 197 TRP AAA C . 1 ATOM 3046 O O . TRP AAA 1 197 O . TRP 197 11.605 13.258 0.382 1.000 12.238 . 197 TRP AAA O . 1 ATOM 3048 N N . THR AAA 1 198 N . THR 198 13.396 13.061 -0.997 1.000 12.585 . 198 THR AAA N . 1 ATOM 3049 H H . THR AAA 1 198 H . THR 198 14.210 12.672 -1.206 1.000 12.302 . 198 THR AAA H c 1 ATOM 3050 C CA . THR AAA 1 198 CA . THR 198 12.919 14.023 -2.011 1.000 11.468 . 198 THR AAA CA . 1 ATOM 3051 H HA . THR AAA 1 198 HA . THR 198 11.992 14.268 -1.789 1.000 11.377 . 198 THR AAA HA c 1 ATOM 3052 C CB . THR AAA 1 198 CB . THR 198 13.756 15.294 -2.037 1.000 13.149 . 198 THR AAA CB . 1 ATOM 3053 H HB . THR AAA 1 198 HB . THR 198 14.683 15.057 -2.280 1.000 13.230 . 198 THR AAA HB c 1 ATOM 3054 O OG1 . THR AAA 1 198 OG1 . THR 198 13.743 15.848 -0.722 1.000 16.112 . 198 THR AAA OG1 . 1 ATOM 3055 H HG1 . THR AAA 1 198 HG1 . THR 198 14.212 16.552 -0.701 0.000 15.994 . 198 THR AAA HG1 c 1 ATOM 3056 C CG2 . THR AAA 1 198 CG2 . THR 198 13.214 16.280 -3.039 1.000 13.941 . 198 THR AAA CG2 . 1 ATOM 3057 H HG21 . THR AAA 1 198 HG21 . THR 198 13.254 15.895 -3.932 1.000 13.854 . 198 THR AAA HG21 c 1 ATOM 3058 H HG22 . THR AAA 1 198 HG22 . THR 198 13.747 17.095 -3.015 1.000 13.854 . 198 THR AAA HG22 c 1 ATOM 3059 H HG23 . THR AAA 1 198 HG23 . THR 198 12.289 16.492 -2.819 1.000 13.854 . 198 THR AAA HG23 c 1 ATOM 3060 C C . THR AAA 1 198 C . THR 198 12.929 13.361 -3.383 1.000 13.244 . 198 THR AAA C . 1 ATOM 3061 O O . THR AAA 1 198 O . THR 198 13.972 13.128 -3.955 1.000 13.996 . 198 THR AAA O . 1 ATOM 3063 N N . SER AAA 1 199 N . SER 199 11.745 13.026 -3.871 1.000 12.117 . 199 SER AAA N . 1 ATOM 3064 H H . SER AAA 1 199 H . SER 199 10.966 13.029 -3.369 1.000 11.444 . 199 SER AAA H c 1 ATOM 3065 C CA . SER AAA 1 199 CA . SER 199 11.556 12.606 -5.262 1.000 11.985 . 199 SER AAA CA . 1 ATOM 3066 H HA . SER AAA 1 199 HA . SER 199 12.171 11.845 -5.436 1.000 12.655 . 199 SER AAA HA c 1 ATOM 3067 C CB . SER AAA 1 199 CB . SER 199 10.116 12.123 -5.494 1.000 10.912 . 199 SER AAA CB . 1 ATOM 3068 H HB3 . SER AAA 1 199 HB3 . SER 199 9.489 12.824 -5.206 1.000 11.086 . 199 SER AAA HB3 c 1 ATOM 3069 H HB2 . SER AAA 1 199 HB2 . SER 199 9.951 11.322 -4.948 1.000 11.085 . 199 SER AAA HB2 c 1 ATOM 3070 O OG . SER AAA 1 199 OG . SER 199 9.883 11.817 -6.856 1.000 11.809 . 199 SER AAA OG . 1 ATOM 3071 H HG . SER AAA 1 199 HG . SER 199 9.099 11.560 -6.951 0.000 11.591 . 199 SER AAA HG c 1 ATOM 3072 C C . SER AAA 1 199 C . SER 199 11.940 13.746 -6.186 1.000 12.711 . 199 SER AAA C . 1 ATOM 3073 O O . SER AAA 1 199 O . SER 199 11.702 14.932 -5.877 1.000 13.216 . 199 SER AAA O . 1 ATOM 3075 N N . THR AAA 1 200 N . THR 200 12.400 13.378 -7.366 1.000 11.918 . 200 THR AAA N . 1 ATOM 3076 H H . THR AAA 1 200 H . THR 200 12.440 12.495 -7.644 1.000 12.544 . 200 THR AAA H c 1 ATOM 3077 C CA . THR AAA 1 200 CA . THR 200 12.891 14.336 -8.357 1.000 13.046 . 200 THR AAA CA . 1 ATOM 3078 H HA . THR AAA 1 200 HA . THR 200 13.150 15.164 -7.890 1.000 12.754 . 200 THR AAA HA c 1 ATOM 3079 C CB . THR AAA 1 200 CB . THR 200 14.114 13.750 -9.048 1.000 15.795 . 200 THR AAA CB . 1 ATOM 3080 H HB . THR AAA 1 200 HB . THR 200 14.308 14.301 -9.844 1.000 15.696 . 200 THR AAA HB c 1 ATOM 3081 O OG1 . THR AAA 1 200 OG1 . THR 200 13.786 12.430 -9.490 1.000 13.863 . 200 THR AAA OG1 . 1 ATOM 3082 H HG1 . THR AAA 1 200 HG1 . THR 200 14.448 12.084 -9.887 0.000 13.707 . 200 THR AAA HG1 c 1 ATOM 3083 C CG2 . THR AAA 1 200 CG2 . THR 200 15.332 13.770 -8.144 1.000 15.290 . 200 THR AAA CG2 . 1 ATOM 3084 H HG21 . THR AAA 1 200 HG21 . THR 200 15.528 14.688 -7.882 1.000 14.875 . 200 THR AAA HG21 c 1 ATOM 3085 H HG22 . THR AAA 1 200 HG22 . THR 200 16.096 13.400 -8.620 1.000 14.877 . 200 THR AAA HG22 c 1 ATOM 3086 H HG23 . THR AAA 1 200 HG23 . THR 200 15.156 13.237 -7.349 1.000 14.875 . 200 THR AAA HG23 c 1 ATOM 3087 C C . THR AAA 1 200 C . THR 200 11.806 14.668 -9.378 1.000 13.764 . 200 THR AAA C . 1 ATOM 3088 O O . THR AAA 1 200 O . THR 200 12.086 15.505 -10.257 1.000 13.975 . 200 THR AAA O . 1 ATOM 3090 N N . GLY AAA 1 201 N . GLY 201 10.621 14.039 -9.303 1.000 11.924 . 201 GLY AAA N . 1 ATOM 3091 H H . GLY AAA 1 201 H . GLY 201 10.465 13.301 -8.767 1.000 12.293 . 201 GLY AAA H c 1 ATOM 3092 C CA . GLY AAA 1 201 CA . GLY 201 9.489 14.517 -10.112 1.000 13.537 . 201 GLY AAA CA . 1 ATOM 3093 H HA3 . GLY AAA 1 201 HA3 . GLY 201 9.840 14.945 -10.930 1.000 13.399 . 201 GLY AAA HA3 c 1 ATOM 3094 H HA2 . GLY AAA 1 201 HA2 . GLY 201 8.996 15.203 -9.597 1.000 13.399 . 201 GLY AAA HA2 c 1 ATOM 3095 C C . GLY AAA 1 201 C . GLY 201 8.535 13.417 -10.506 1.000 12.568 . 201 GLY AAA C . 1 ATOM 3096 O O . GLY AAA 1 201 O . GLY 201 8.543 12.354 -9.863 1.000 11.958 . 201 GLY AAA O . 1 ATOM 3098 N N . TYR AAA 1 202 N . TYR 202 7.740 13.662 -11.523 1.000 11.737 . 202 TYR AAA N . 1 ATOM 3099 H H . TYR AAA 1 202 H . TYR 202 7.763 14.421 -12.054 1.000 12.497 . 202 TYR AAA H c 1 ATOM 3100 C CA . TYR AAA 1 202 CA . TYR 202 6.701 12.673 -11.882 1.000 10.258 . 202 TYR AAA CA . 1 ATOM 3101 H HA . TYR AAA 1 202 HA . TYR 202 7.061 11.769 -11.703 1.000 10.891 . 202 TYR AAA HA c 1 ATOM 3102 C CB . TYR AAA 1 202 CB . TYR 202 5.481 12.883 -10.988 1.000 11.926 . 202 TYR AAA CB . 1 ATOM 3103 H HB3 . TYR AAA 1 202 HB3 . TYR 202 5.780 12.915 -10.055 1.000 12.091 . 202 TYR AAA HB3 c 1 ATOM 3104 H HB2 . TYR AAA 1 202 HB2 . TYR 202 4.891 12.106 -11.084 1.000 12.091 . 202 TYR AAA HB2 c 1 ATOM 3105 C CG . TYR AAA 1 202 CG . TYR 202 4.695 14.135 -11.296 1.000 11.743 . 202 TYR AAA CG . 1 ATOM 3106 C CD1 . TYR AAA 1 202 CD1 . TYR 202 5.103 15.378 -10.831 1.000 13.885 . 202 TYR AAA CD1 . 1 ATOM 3107 H HD1 . TYR AAA 1 202 HD1 . TYR 202 5.899 15.436 -10.329 1.000 13.737 . 202 TYR AAA HD1 c 1 ATOM 3108 C CE1 . TYR AAA 1 202 CE1 . TYR 202 4.443 16.549 -11.163 1.000 15.444 . 202 TYR AAA CE1 . 1 ATOM 3109 H HE1 . TYR AAA 1 202 HE1 . TYR 202 4.742 17.378 -10.827 1.000 13.919 . 202 TYR AAA HE1 c 1 ATOM 3110 C CZ . TYR AAA 1 202 CZ . TYR 202 3.273 16.473 -11.887 1.000 15.008 . 202 TYR AAA CZ . 1 ATOM 3111 O OH . TYR AAA 1 202 OH . TYR 202 2.598 17.595 -12.235 1.000 19.387 . 202 TYR AAA OH . 1 ATOM 3112 H HH . TYR AAA 1 202 HH . TYR 202 3.101 18.076 -12.739 0.000 19.092 . 202 TYR AAA HH c 1 ATOM 3113 C CE2 . TYR AAA 1 202 CE2 . TYR 202 2.845 15.250 -12.367 1.000 12.876 . 202 TYR AAA CE2 . 1 ATOM 3114 H HE2 . TYR AAA 1 202 HE2 . TYR 202 2.060 15.201 -12.888 1.000 13.553 . 202 TYR AAA HE2 c 1 ATOM 3115 C CD2 . TYR AAA 1 202 CD2 . TYR 202 3.547 14.087 -12.065 1.000 12.624 . 202 TYR AAA CD2 . 1 ATOM 3116 H HD2 . TYR AAA 1 202 HD2 . TYR 202 3.235 13.257 -12.387 1.000 13.474 . 202 TYR AAA HD2 c 1 ATOM 3117 C C . TYR AAA 1 202 C . TYR 202 6.332 12.736 -13.344 1.000 10.885 . 202 TYR AAA C . 1 ATOM 3118 O O . TYR AAA 1 202 O . TYR 202 6.515 13.744 -14.009 1.000 11.469 . 202 TYR AAA O . 1 ATOM 3120 N N . ALA AAA 1 203 N . ALA 203 5.673 11.674 -13.792 1.000 11.617 . 203 ALA AAA N . 1 ATOM 3121 H H . ALA AAA 1 203 H . ALA 203 5.615 10.878 -13.320 1.000 11.052 . 203 ALA AAA H c 1 ATOM 3122 C CA . ALA AAA 1 203 CA . ALA 203 4.965 11.648 -15.087 1.000 13.684 . 203 ALA AAA CA . 1 ATOM 3123 H HA . ALA AAA 1 203 HA . ALA 203 4.789 12.576 -15.369 1.000 13.105 . 203 ALA AAA HA c 1 ATOM 3124 C CB . ALA AAA 1 203 CB . ALA 203 5.826 10.973 -16.137 1.000 13.120 . 203 ALA AAA CB . 1 ATOM 3125 H HB3 . ALA AAA 1 203 HB3 . ALA 203 6.003 10.055 -15.873 1.000 13.370 . 203 ALA AAA HB3 c 1 ATOM 3126 H HB2 . ALA AAA 1 203 HB2 . ALA 203 6.667 11.450 -16.224 1.000 13.372 . 203 ALA AAA HB2 c 1 ATOM 3127 H HB1 . ALA AAA 1 203 HB1 . ALA 203 5.362 10.979 -16.990 1.000 13.371 . 203 ALA AAA HB1 c 1 ATOM 3128 C C . ALA AAA 1 203 C . ALA 203 3.610 10.924 -14.907 1.000 13.729 . 203 ALA AAA C . 1 ATOM 3129 O O . ALA AAA 1 203 O . ALA 203 3.437 10.097 -14.006 1.000 11.706 . 203 ALA AAA O . 1 ATOM 3131 N N . VAL AAA 1 204 N . VAL 204 2.650 11.289 -15.735 1.000 12.441 . 204 VAL AAA N . 1 ATOM 3132 H H . VAL AAA 1 204 H . VAL 204 2.778 11.974 -16.346 1.000 12.916 . 204 VAL AAA H c 1 ATOM 3133 C CA . VAL AAA 1 204 CA . VAL 204 1.298 10.678 -15.798 1.000 13.192 . 204 VAL AAA CA . 1 ATOM 3134 H HA . VAL AAA 1 204 HA . VAL 204 1.179 10.070 -15.047 1.000 13.875 . 204 VAL AAA HA c 1 ATOM 3135 C CB . VAL AAA 1 204 CB . VAL 204 0.220 11.779 -15.768 1.000 12.473 . 204 VAL AAA CB . 1 ATOM 3136 H HB . VAL AAA 1 204 HB . VAL 204 0.372 12.380 -16.539 1.000 12.333 . 204 VAL AAA HB c 1 ATOM 3137 C CG1 . VAL AAA 1 204 CG1 . VAL 204 -1.133 11.136 -15.907 1.000 13.175 . 204 VAL AAA CG1 . 1 ATOM 3138 H HG11 . VAL AAA 1 204 HG11 . VAL 204 -1.190 10.673 -16.760 1.000 13.482 . 204 VAL AAA HG11 c 1 ATOM 3139 H HG12 . VAL AAA 1 204 HG12 . VAL 204 -1.822 11.822 -15.865 1.000 13.482 . 204 VAL AAA HG12 c 1 ATOM 3140 H HG13 . VAL AAA 1 204 HG13 . VAL 204 -1.266 10.501 -15.182 1.000 13.481 . 204 VAL AAA HG13 c 1 ATOM 3141 C CG2 . VAL AAA 1 204 CG2 . VAL 204 0.295 12.596 -14.502 1.000 13.701 . 204 VAL AAA CG2 . 1 ATOM 3142 H HG21 . VAL AAA 1 204 HG21 . VAL 204 0.163 12.015 -13.733 1.000 13.725 . 204 VAL AAA HG21 c 1 ATOM 3143 H HG22 . VAL AAA 1 204 HG22 . VAL 204 -0.397 13.279 -14.515 1.000 13.725 . 204 VAL AAA HG22 c 1 ATOM 3144 H HG23 . VAL AAA 1 204 HG23 . VAL 204 1.168 13.022 -14.440 1.000 13.725 . 204 VAL AAA HG23 c 1 ATOM 3145 C C . VAL AAA 1 204 C . VAL 204 1.228 9.903 -17.109 1.000 12.756 . 204 VAL AAA C . 1 ATOM 3146 O O . VAL AAA 1 204 O . VAL 204 1.375 10.535 -18.192 1.000 15.524 . 204 VAL AAA O . 1 ATOM 3148 N N . GLY AAA 1 205 N . GLY 205 0.959 8.599 -17.029 1.000 14.380 . 205 GLY AAA N . 1 ATOM 3149 H H . GLY AAA 1 205 H . GLY 205 0.780 8.180 -16.223 1.000 14.033 . 205 GLY AAA H c 1 ATOM 3150 C CA . GLY AAA 1 205 CA . GLY 205 0.926 7.740 -18.202 1.000 14.021 . 205 GLY AAA CA . 1 ATOM 3151 H HA3 . GLY AAA 1 205 HA3 . GLY 205 0.119 7.948 -18.735 1.000 13.734 . 205 GLY AAA HA3 c 1 ATOM 3152 H HA2 . GLY AAA 1 205 HA2 . GLY 205 0.876 6.795 -17.913 1.000 13.733 . 205 GLY AAA HA2 c 1 ATOM 3153 C C . GLY AAA 1 205 C . GLY 205 2.166 7.951 -19.045 1.000 12.525 . 205 GLY AAA C . 1 ATOM 3154 O O . GLY AAA 1 205 O . GLY 205 3.336 7.963 -18.502 1.000 15.838 . 205 GLY AAA O . 1 ATOM 3156 N N . SER AAA 1 206 N . SER 206 1.944 8.108 -20.346 1.000 15.616 . 206 SER AAA N . 1 ATOM 3157 H H . SER AAA 1 206 H . SER 206 1.108 8.142 -20.745 1.000 14.012 . 206 SER AAA H c 1 ATOM 3158 C CA A SER AAA 1 206 CA . SER 206 3.063 8.255 -21.316 0.800 15.389 . 206 SER AAA CA . 1 ATOM 3159 C CA B SER AAA 1 206 CA . SER 206 3.051 8.250 -21.326 0.200 16.109 . 206 SER AAA CA . 1 ATOM 3160 H HA A SER AAA 1 206 HA . SER 206 3.837 7.738 -20.963 0.800 15.304 . 206 SER AAA HA c 1 ATOM 3161 H HA B SER AAA 1 206 HA . SER 206 3.823 7.721 -20.991 0.200 16.078 . 206 SER AAA HA c 1 ATOM 3162 C CB A SER AAA 1 206 CB . SER 206 2.730 7.696 -22.677 0.800 18.634 . 206 SER AAA CB . 1 ATOM 3163 C CB B SER AAA 1 206 CB . SER 206 2.640 7.680 -22.659 0.200 18.487 . 206 SER AAA CB . 1 ATOM 3164 H HB3 A SER AAA 1 206 HB3 . SER 206 2.634 6.718 -22.616 0.800 18.399 . 206 SER AAA HB3 c 1 ATOM 3165 H HB3 B SER AAA 1 206 HB3 . SER 206 3.440 7.532 -23.214 0.200 18.426 . 206 SER AAA HB3 c 1 ATOM 3166 H HB2 A SER AAA 1 206 HB2 . SER 206 3.457 7.897 -23.309 0.800 18.399 . 206 SER AAA HB2 c 1 ATOM 3167 H HB2 B SER AAA 1 206 HB2 . SER 206 2.053 8.317 -23.124 0.200 18.426 . 206 SER AAA HB2 c 1 ATOM 3168 O OG A SER AAA 1 206 OG . SER 206 1.522 8.264 -23.138 0.800 20.714 . 206 SER AAA OG . 1 ATOM 3169 O OG B SER AAA 1 206 OG . SER 206 1.956 6.448 -22.468 0.200 20.369 . 206 SER AAA OG . 1 ATOM 3170 H HG A SER AAA 1 206 HG . SER 206 1.350 7.937 -23.895 0.000 20.418 . 206 SER AAA HG c 1 ATOM 3171 H HG B SER AAA 1 206 HG . SER 206 1.724 6.148 -23.223 0.000 20.273 . 206 SER AAA HG c 1 ATOM 3172 C C . SER AAA 1 206 C . SER 206 3.502 9.713 -21.446 1.000 15.869 . 206 SER AAA C . 1 ATOM 3173 O O . SER AAA 1 206 O . SER 206 4.196 9.988 -22.404 1.000 17.963 . 206 SER AAA O . 1 ATOM 3175 N N . GLY AAA 1 207 N . GLY 207 3.050 10.582 -20.544 1.000 18.307 . 207 GLY AAA N . 1 ATOM 3176 H H . GLY AAA 1 207 H . GLY 207 2.513 10.306 -19.846 1.000 18.260 . 207 GLY AAA H c 1 ATOM 3177 C CA . GLY AAA 1 207 CA . GLY 207 3.330 12.026 -20.539 1.000 16.415 . 207 GLY AAA CA . 1 ATOM 3178 H HA3 . GLY AAA 1 207 HA3 . GLY 207 2.782 12.458 -19.837 1.000 16.054 . 207 GLY AAA HA3 c 1 ATOM 3179 H HA2 . GLY AAA 1 207 HA2 . GLY 207 3.066 12.409 -21.414 1.000 16.054 . 207 GLY AAA HA2 c 1 ATOM 3180 C C . GLY AAA 1 207 C . GLY 207 4.795 12.323 -20.285 1.000 18.878 . 207 GLY AAA C . 1 ATOM 3181 O O . GLY AAA 1 207 O . GLY 207 5.589 11.440 -19.766 1.000 17.665 . 207 GLY AAA O . 1 ATOM 3183 N N . THR AAA 1 208 N . THR 208 5.164 13.565 -20.551 1.000 17.262 . 208 THR AAA N . 1 ATOM 3184 H H . THR AAA 1 208 H . THR 208 4.619 14.215 -20.925 1.000 16.747 . 208 THR AAA H c 1 ATOM 3185 C CA A THR AAA 1 208 CA . THR 208 6.559 13.965 -20.265 0.560 18.483 . 208 THR AAA CA . 1 ATOM 3186 C CA B THR AAA 1 208 CA . THR 208 6.503 14.162 -20.269 0.440 18.662 . 208 THR AAA CA . 1 ATOM 3187 H HA A THR AAA 1 208 HA . THR 208 7.135 13.225 -20.571 0.560 16.613 . 208 THR AAA HA c 1 ATOM 3188 H HA B THR AAA 1 208 HA . THR 208 7.186 13.622 -20.728 0.440 16.691 . 208 THR AAA HA c 1 ATOM 3189 C CB A THR AAA 1 208 CB . THR 208 6.988 15.192 -21.056 0.560 18.267 . 208 THR AAA CB . 1 ATOM 3190 C CB B THR AAA 1 208 CB . THR 208 6.600 15.624 -20.765 0.440 20.666 . 208 THR AAA CB . 1 ATOM 3191 H HB A THR AAA 1 208 HB . THR 208 7.913 15.422 -20.797 0.560 18.281 . 208 THR AAA HB c 1 ATOM 3192 H HB B THR AAA 1 208 HB . THR 208 5.940 16.155 -20.257 0.440 20.421 . 208 THR AAA HB c 1 ATOM 3193 O OG1 A THR AAA 1 208 OG1 . THR 208 6.105 16.200 -20.570 0.560 22.514 . 208 THR AAA OG1 . 1 ATOM 3194 O OG1 B THR AAA 1 208 OG1 . THR 208 6.285 15.746 -22.157 0.440 19.793 . 208 THR AAA OG1 . 1 ATOM 3195 H HG1 A THR AAA 1 208 HG1 . THR 208 6.265 16.944 -20.954 0.000 21.966 . 208 THR AAA HG1 c 1 ATOM 3196 H HG1 B THR AAA 1 208 HG1 . THR 208 6.364 16.566 -22.389 0.000 19.402 . 208 THR AAA HG1 c 1 ATOM 3197 C CG2 A THR AAA 1 208 CG2 . THR 208 6.944 14.913 -22.539 0.560 15.801 . 208 THR AAA CG2 . 1 ATOM 3198 C CG2 B THR AAA 1 208 CG2 . THR 208 7.964 16.262 -20.568 0.440 20.627 . 208 THR AAA CG2 . 1 ATOM 3199 H HG21 A THR AAA 1 208 HG21 . THR 208 7.539 14.172 -22.750 0.560 15.776 . 208 THR AAA HG21 c 1 ATOM 3200 H HG21 B THR AAA 1 208 HG21 . THR 208 8.180 16.289 -19.620 0.440 20.110 . 208 THR AAA HG21 c 1 ATOM 3201 H HG22 A THR AAA 1 208 HG22 . THR 208 7.229 15.706 -23.028 0.560 15.775 . 208 THR AAA HG22 c 1 ATOM 3202 H HG22 B THR AAA 1 208 HG22 . THR 208 7.954 17.169 -20.922 0.440 20.110 . 208 THR AAA HG22 c 1 ATOM 3203 H HG23 A THR AAA 1 208 HG23 . THR 208 6.034 14.682 -22.801 0.560 15.775 . 208 THR AAA HG23 c 1 ATOM 3204 H HG23 B THR AAA 1 208 HG23 . THR 208 8.639 15.739 -21.039 0.440 20.110 . 208 THR AAA HG23 c 1 ATOM 3205 C C . THR AAA 1 208 C . THR 208 6.762 14.114 -18.757 1.000 16.384 . 208 THR AAA C . 1 ATOM 3206 O O . THR AAA 1 208 O . THR 208 5.847 14.480 -17.985 1.000 16.308 . 208 THR AAA O . 1 ATOM 3208 N N . PHE AAA 1 209 N . PHE 209 7.988 13.827 -18.372 1.000 17.195 . 209 PHE AAA N . 1 ATOM 3209 H H . PHE AAA 1 209 H . PHE 209 8.664 13.600 -18.963 1.000 16.408 . 209 PHE AAA H c 1 ATOM 3210 C CA . PHE AAA 1 209 CA . PHE 209 8.411 13.847 -16.970 1.000 14.769 . 209 PHE AAA CA . 1 ATOM 3211 H HA . PHE AAA 1 209 HA . PHE 209 7.712 13.416 -16.417 1.000 13.842 . 209 PHE AAA HA c 1 ATOM 3212 C CB . PHE AAA 1 209 CB . PHE 209 9.734 13.077 -16.800 1.000 15.210 . 209 PHE AAA CB . 1 ATOM 3213 H HB3 . PHE AAA 1 209 HB3 . PHE 209 10.436 13.545 -17.297 1.000 14.983 . 209 PHE AAA HB3 c 1 ATOM 3214 H HB2 . PHE AAA 1 209 HB2 . PHE 209 9.630 12.184 -17.191 1.000 14.979 . 209 PHE AAA HB2 c 1 ATOM 3215 C CG . PHE AAA 1 209 CG . PHE 209 10.152 12.941 -15.349 1.000 16.447 . 209 PHE AAA CG . 1 ATOM 3216 C CD1 . PHE AAA 1 209 CD1 . PHE 209 9.691 11.902 -14.537 1.000 17.476 . 209 PHE AAA CD1 . 1 ATOM 3217 H HD1 . PHE AAA 1 209 HD1 . PHE 209 9.094 11.261 -14.889 1.000 16.032 . 209 PHE AAA HD1 c 1 ATOM 3218 C CE1 . PHE AAA 1 209 CE1 . PHE 209 10.086 11.828 -13.195 1.000 18.590 . 209 PHE AAA CE1 . 1 ATOM 3219 H HE1 . PHE AAA 1 209 HE1 . PHE 209 9.774 11.120 -12.654 1.000 16.175 . 209 PHE AAA HE1 c 1 ATOM 3220 C CZ . PHE AAA 1 209 CZ . PHE 209 10.966 12.765 -12.664 1.000 15.154 . 209 PHE AAA CZ . 1 ATOM 3221 H HZ . PHE AAA 1 209 HZ . PHE 209 11.236 12.707 -11.762 1.000 15.679 . 209 PHE AAA HZ c 1 ATOM 3222 C CD2 . PHE AAA 1 209 CD2 . PHE 209 11.020 13.873 -14.792 1.000 16.431 . 209 PHE AAA CD2 . 1 ATOM 3223 H HD2 . PHE AAA 1 209 HD2 . PHE 209 11.342 14.576 -15.334 1.000 15.903 . 209 PHE AAA HD2 c 1 ATOM 3224 C CE2 . PHE AAA 1 209 CE2 . PHE 209 11.430 13.791 -13.469 1.000 17.008 . 209 PHE AAA CE2 . 1 ATOM 3225 H HE2 . PHE AAA 1 209 HE2 . PHE 209 12.021 14.438 -13.116 1.000 15.995 . 209 PHE AAA HE2 c 1 ATOM 3226 C C . PHE AAA 1 209 C . PHE 209 8.542 15.299 -16.559 1.000 15.420 . 209 PHE AAA C . 1 ATOM 3227 O O . PHE AAA 1 209 O . PHE 209 9.253 16.049 -17.283 1.000 18.195 . 209 PHE AAA O . 1 ATOM 3229 N N . LYS AAA 1 210 N . LYS 210 7.942 15.622 -15.422 1.000 14.260 . 210 LYS AAA N . 1 ATOM 3230 H H . LYS AAA 1 210 H . LYS 210 7.433 15.009 -14.950 1.000 13.969 . 210 LYS AAA H c 1 ATOM 3231 C CA . LYS AAA 1 210 CA . LYS 210 8.018 16.957 -14.791 1.000 15.258 . 210 LYS AAA CA . 1 ATOM 3232 H HA . LYS AAA 1 210 HA . LYS 210 8.280 17.613 -15.477 1.000 17.404 . 210 LYS AAA HA c 1 ATOM 3233 C CB . LYS AAA 1 210 CB . LYS 210 6.643 17.358 -14.228 1.000 14.040 . 210 LYS AAA CB . 1 ATOM 3234 H HB3 . LYS AAA 1 210 HB3 . LYS 210 6.334 16.651 -13.624 1.000 14.806 . 210 LYS AAA HB3 c 1 ATOM 3235 H HB2 . LYS AAA 1 210 HB2 . LYS 210 6.006 17.414 -14.972 1.000 14.826 . 210 LYS AAA HB2 c 1 ATOM 3236 C CG . LYS AAA 1 210 CG . LYS 210 6.640 18.688 -13.476 1.000 17.748 . 210 LYS AAA CG . 1 ATOM 3237 H HG3 . LYS AAA 1 210 HG3 . LYS 210 7.381 18.692 -12.833 1.000 17.210 . 210 LYS AAA HG3 c 1 ATOM 3238 H HG2 . LYS AAA 1 210 HG2 . LYS 210 5.802 18.764 -12.971 1.000 17.210 . 210 LYS AAA HG2 c 1 ATOM 3239 C CD . LYS AAA 1 210 CD . LYS 210 6.774 19.868 -14.381 1.000 20.474 . 210 LYS AAA CD . 1 ATOM 3240 H HD3 . LYS AAA 1 210 HD3 . LYS 210 6.157 19.771 -15.138 1.000 19.139 . 210 LYS AAA HD3 c 1 ATOM 3241 H HD2 . LYS AAA 1 210 HD2 . LYS 210 7.689 19.908 -14.733 1.000 19.163 . 210 LYS AAA HD2 c 1 ATOM 3242 C CE . LYS AAA 1 210 CE . LYS 210 6.463 21.147 -13.638 1.000 17.486 . 210 LYS AAA CE . 1 ATOM 3243 H HE3 . LYS AAA 1 210 HE3 . LYS 210 7.085 21.261 -12.895 1.000 17.357 . 210 LYS AAA HE3 c 1 ATOM 3244 H HE2 . LYS AAA 1 210 HE2 . LYS 210 5.556 21.112 -13.279 1.000 17.357 . 210 LYS AAA HE2 c 1 ATOM 3245 N NZ . LYS AAA 1 210 NZ . LYS 210 6.582 22.281 -14.557 1.000 19.963 . 210 LYS AAA NZ . 1 ATOM 3246 H HZ1 . LYS AAA 1 210 HZ1 . LYS 210 7.426 22.322 -14.887 1.000 19.573 . 210 LYS AAA HZ1 c 1 ATOM 3247 H HZ2 . LYS AAA 1 210 HZ2 . LYS 210 6.396 23.052 -14.119 1.000 19.573 . 210 LYS AAA HZ2 c 1 ATOM 3248 H HZ3 . LYS AAA 1 210 HZ3 . LYS 210 5.999 22.182 -15.245 1.000 19.573 . 210 LYS AAA HZ3 c 1 ATOM 3249 C C . LYS AAA 1 210 C . LYS 210 9.121 16.881 -13.725 1.000 13.839 . 210 LYS AAA C . 1 ATOM 3250 O O . LYS AAA 1 210 O . LYS 210 8.931 16.199 -12.719 1.000 12.498 . 210 LYS AAA O . 1 ATOM 3252 N N . SER AAA 1 211 N . SER 211 10.183 17.671 -13.876 1.000 15.770 . 211 SER AAA N . 1 ATOM 3253 H H . SER AAA 1 211 H . SER 211 10.294 18.218 -14.615 1.000 17.504 . 211 SER AAA H c 1 ATOM 3254 C CA . SER AAA 1 211 CA . SER 211 11.279 17.769 -12.910 1.000 15.068 . 211 SER AAA CA . 1 ATOM 3255 H HA . SER AAA 1 211 HA . SER 211 11.412 16.871 -12.502 1.000 15.300 . 211 SER AAA HA c 1 ATOM 3256 C CB . SER AAA 1 211 CB . SER 211 12.576 18.189 -13.558 1.000 18.828 . 211 SER AAA CB . 1 ATOM 3257 H HB3 . SER AAA 1 211 HB3 . SER 211 13.239 18.407 -12.865 1.000 18.765 . 211 SER AAA HB3 c 1 ATOM 3258 H HB2 . SER AAA 1 211 HB2 . SER 211 12.429 18.986 -14.116 1.000 18.764 . 211 SER AAA HB2 c 1 ATOM 3259 O OG . SER AAA 1 211 OG . SER 211 13.041 17.118 -14.354 1.000 24.902 . 211 SER AAA OG . 1 ATOM 3260 H HG . SER AAA 1 211 HG . SER 211 13.756 17.360 -14.738 0.000 24.240 . 211 SER AAA HG c 1 ATOM 3261 C C . SER AAA 1 211 C . SER 211 10.845 18.729 -11.828 1.000 14.701 . 211 SER AAA C . 1 ATOM 3262 O O . SER AAA 1 211 O . SER 211 10.744 19.919 -12.116 1.000 20.100 . 211 SER AAA O . 1 ATOM 3264 N N . THR AAA 1 212 N . THR 212 10.646 18.210 -10.619 1.000 15.364 . 212 THR AAA N . 1 ATOM 3265 H H . THR AAA 1 212 H . THR 212 10.807 17.319 -10.420 1.000 15.327 . 212 THR AAA H c 1 ATOM 3266 C CA . THR AAA 1 212 CA . THR 212 10.142 18.993 -9.484 1.000 16.388 . 212 THR AAA CA . 1 ATOM 3267 H HA . THR AAA 1 212 HA . THR 212 10.643 19.840 -9.455 1.000 15.335 . 212 THR AAA HA c 1 ATOM 3268 C CB . THR AAA 1 212 CB . THR 212 8.647 19.322 -9.626 1.000 16.166 . 212 THR AAA CB . 1 ATOM 3269 H HB . THR AAA 1 212 HB . THR 212 8.505 19.731 -10.513 1.000 15.478 . 212 THR AAA HB c 1 ATOM 3270 O OG1 . THR AAA 1 212 OG1 . THR 212 8.354 20.291 -8.625 1.000 20.296 . 212 THR AAA OG1 . 1 ATOM 3271 H HG1 . THR AAA 1 212 HG1 . THR 212 7.539 20.503 -8.667 0.000 19.547 . 212 THR AAA HG1 c 1 ATOM 3272 C CG2 . THR AAA 1 212 CG2 . THR 212 7.711 18.146 -9.488 1.000 15.725 . 212 THR AAA CG2 . 1 ATOM 3273 H HG21 . THR AAA 1 212 HG21 . THR 212 7.935 17.472 -10.155 1.000 15.820 . 212 THR AAA HG21 c 1 ATOM 3274 H HG22 . THR AAA 1 212 HG22 . THR 212 6.793 18.443 -9.626 1.000 15.820 . 212 THR AAA HG22 c 1 ATOM 3275 H HG23 . THR AAA 1 212 HG23 . THR 212 7.794 17.761 -8.597 1.000 15.820 . 212 THR AAA HG23 c 1 ATOM 3276 C C . THR AAA 1 212 C . THR 212 10.426 18.222 -8.215 1.000 15.581 . 212 THR AAA C . 1 ATOM 3277 O O . THR AAA 1 212 O . THR 212 10.218 16.997 -8.222 1.000 16.289 . 212 THR AAA O . 1 ATOM 3279 N N . SER AAA 1 213 N . SER 213 10.940 18.897 -7.199 1.000 14.447 . 213 SER AAA N . 1 ATOM 3280 H H . SER AAA 1 213 H . SER 213 11.129 19.803 -7.234 1.000 15.101 . 213 SER AAA H c 1 ATOM 3281 C CA . SER AAA 1 213 CA . SER 213 11.265 18.270 -5.895 1.000 13.839 . 213 SER AAA CA . 1 ATOM 3282 H HA . SER AAA 1 213 HA . SER 213 11.704 17.399 -6.084 1.000 12.875 . 213 SER AAA HA c 1 ATOM 3283 C CB . SER AAA 1 213 CB . SER 213 12.220 19.095 -5.106 1.000 14.715 . 213 SER AAA CB . 1 ATOM 3284 H HB3 . SER AAA 1 213 HB3 . SER 213 12.369 18.675 -4.229 1.000 14.790 . 213 SER AAA HB3 c 1 ATOM 3285 H HB2 . SER AAA 1 213 HB2 . SER 213 11.837 19.989 -4.959 1.000 14.790 . 213 SER AAA HB2 c 1 ATOM 3286 O OG . SER AAA 1 213 OG . SER 213 13.443 19.211 -5.788 1.000 17.308 . 213 SER AAA OG . 1 ATOM 3287 H HG . SER AAA 1 213 HG . SER 213 13.966 19.682 -5.317 0.000 17.073 . 213 SER AAA HG c 1 ATOM 3288 C C . SER AAA 1 213 C . SER 213 10.003 17.989 -5.096 1.000 13.024 . 213 SER AAA C . 1 ATOM 3289 O O . SER AAA 1 213 O . SER 213 9.259 18.920 -4.829 1.000 16.588 . 213 SER AAA O . 1 ATOM 3291 N N . ILE AAA 1 214 N . ILE 214 9.780 16.731 -4.708 1.000 11.769 . 214 ILE AAA N . 1 ATOM 3292 H H . ILE AAA 1 214 H . ILE 214 10.321 16.020 -4.951 1.000 12.637 . 214 ILE AAA H c 1 ATOM 3293 C CA . ILE AAA 1 214 CA . ILE 214 8.620 16.378 -3.835 1.000 13.309 . 214 ILE AAA CA . 1 ATOM 3294 H HA . ILE AAA 1 214 HA . ILE 214 8.169 17.200 -3.573 1.000 12.647 . 214 ILE AAA HA c 1 ATOM 3295 C CB . ILE AAA 1 214 CB . ILE 214 7.599 15.483 -4.564 1.000 13.489 . 214 ILE AAA CB . 1 ATOM 3296 H HB . ILE AAA 1 214 HB . ILE 214 8.042 14.622 -4.760 1.000 11.338 . 214 ILE AAA HB c 1 ATOM 3297 C CG1 . ILE AAA 1 214 CG1 . ILE 214 7.215 16.117 -5.907 1.000 15.925 . 214 ILE AAA CG1 . 1 ATOM 3298 H HG12 . ILE AAA 1 214 HG12 . ILE 214 8.038 16.325 -6.397 1.000 15.178 . 214 ILE AAA HG12 c 1 ATOM 3299 H HG13 . ILE AAA 1 214 HG13 . ILE 214 6.755 16.965 -5.728 1.000 15.178 . 214 ILE AAA HG13 c 1 ATOM 3300 C CG2 . ILE AAA 1 214 CG2 . ILE 214 6.436 15.206 -3.634 1.000 15.102 . 214 ILE AAA CG2 . 1 ATOM 3301 H HG21 . ILE AAA 1 214 HG21 . ILE 214 6.752 14.739 -2.841 1.000 15.020 . 214 ILE AAA HG21 c 1 ATOM 3302 H HG22 . ILE AAA 1 214 HG22 . ILE 214 5.777 14.653 -4.089 1.000 15.026 . 214 ILE AAA HG22 c 1 ATOM 3303 C CD1 . ILE AAA 1 214 CD1 . ILE 214 6.346 15.297 -6.797 1.000 17.810 . 214 ILE AAA CD1 . 1 ATOM 3304 H HD11 . ILE AAA 1 214 HD11 . ILE 214 6.788 14.454 -6.998 1.000 17.541 . 214 ILE AAA HD11 c 1 ATOM 3305 H HD12 . ILE AAA 1 214 HD12 . ILE 214 6.181 15.780 -7.626 1.000 17.541 . 214 ILE AAA HD12 c 1 ATOM 3306 H HD13 . ILE AAA 1 214 HD13 . ILE 214 5.499 15.120 -6.353 1.000 17.532 . 214 ILE AAA HD13 c 1 ATOM 3307 H HG23 . ILE AAA 1 214 HG23 . ILE 214 6.022 16.046 -3.369 1.000 15.020 . 214 ILE AAA HG23 c 1 ATOM 3308 C C . ILE AAA 1 214 C . ILE 214 9.159 15.706 -2.585 1.000 12.487 . 214 ILE AAA C . 1 ATOM 3309 O O . ILE AAA 1 214 O . ILE 214 9.549 14.514 -2.634 1.000 12.604 . 214 ILE AAA O . 1 ATOM 3311 N N . ASP AAA 1 215 N . ASP 215 9.153 16.419 -1.476 1.000 13.257 . 215 ASP AAA N . 1 ATOM 3312 H H . ASP AAA 1 215 H . ASP 215 8.901 17.310 -1.447 1.000 12.637 . 215 ASP AAA H c 1 ATOM 3313 C CA A ASP AAA 1 215 CA . ASP 215 9.556 15.866 -0.161 0.580 13.245 . 215 ASP AAA CA . 1 ATOM 3314 C CA B ASP AAA 1 215 CA . ASP 215 9.552 15.872 -0.152 0.420 13.135 . 215 ASP AAA CA . 1 ATOM 3315 H HA A ASP AAA 1 215 HA . ASP 215 10.388 15.353 -0.276 0.580 12.602 . 215 ASP AAA HA c 1 ATOM 3316 H HA B ASP AAA 1 215 HA . ASP 215 10.391 15.367 -0.257 0.420 12.588 . 215 ASP AAA HA c 1 ATOM 3317 C CB A ASP AAA 1 215 CB . ASP 215 9.818 17.022 0.796 0.580 16.353 . 215 ASP AAA CB . 1 ATOM 3318 C CB B ASP AAA 1 215 CB . ASP 215 9.755 16.979 0.883 0.420 12.626 . 215 ASP AAA CB . 1 ATOM 3319 H HB3 A ASP AAA 1 215 HB3 . ASP 215 8.978 17.502 0.946 0.580 15.878 . 215 ASP AAA HB3 c 1 ATOM 3320 H HB3 B ASP AAA 1 215 HB3 . ASP 215 9.832 16.568 1.768 0.420 12.306 . 215 ASP AAA HB3 c 1 ATOM 3321 H HB2 A ASP AAA 1 215 HB2 . ASP 215 10.455 17.636 0.378 0.580 15.878 . 215 ASP AAA HB2 c 1 ATOM 3322 H HB2 B ASP AAA 1 215 HB2 . ASP 215 8.967 17.559 0.880 0.420 12.306 . 215 ASP AAA HB2 c 1 ATOM 3323 C CG A ASP AAA 1 215 CG . ASP 215 10.373 16.623 2.145 0.580 17.518 . 215 ASP AAA CG . 1 ATOM 3324 C CG B ASP AAA 1 215 CG . ASP 215 10.980 17.859 0.676 0.420 13.870 . 215 ASP AAA CG . 1 ATOM 3325 O OD1 A ASP AAA 1 215 OD1 . ASP 215 9.728 15.893 2.826 0.580 16.333 . 215 ASP AAA OD1 . 1 ATOM 3326 O OD1 B ASP AAA 1 215 OD1 . ASP 215 11.714 17.646 -0.336 0.420 14.451 . 215 ASP AAA OD1 . 1 ATOM 3327 O OD2 A ASP AAA 1 215 OD2 . ASP 215 11.429 17.144 2.500 0.580 24.748 . 215 ASP AAA OD2 . 1 ATOM 3328 O OD2 B ASP AAA 1 215 OD2 . ASP 215 11.221 18.701 1.552 0.420 15.847 . 215 ASP AAA OD2 . 1 ATOM 3329 C C . ASP AAA 1 215 C . ASP 215 8.450 14.930 0.345 1.000 12.946 . 215 ASP AAA C . 1 ATOM 3330 O O . ASP AAA 1 215 O . ASP 215 7.329 15.324 0.314 1.000 16.695 . 215 ASP AAA O . 1 ATOM 3332 N N . GLY AAA 1 216 N . GLY 216 8.793 13.740 0.815 1.000 11.845 . 216 GLY AAA N . 1 ATOM 3333 H H . GLY AAA 1 216 H . GLY 216 9.664 13.426 0.804 1.000 12.474 . 216 GLY AAA H c 1 ATOM 3334 C CA . GLY AAA 1 216 CA . GLY 216 7.788 12.846 1.388 1.000 12.923 . 216 GLY AAA CA . 1 ATOM 3335 H HA3 . GLY AAA 1 216 HA3 . GLY 216 7.244 12.462 0.655 1.000 13.404 . 216 GLY AAA HA3 c 1 ATOM 3336 H HA2 . GLY AAA 1 216 HA2 . GLY 216 7.188 13.371 1.974 1.000 13.404 . 216 GLY AAA HA2 c 1 ATOM 3337 C C . GLY AAA 1 216 C . GLY 216 8.411 11.725 2.189 1.000 11.965 . 216 GLY AAA C . 1 ATOM 3338 O O . GLY AAA 1 216 O . GLY 216 9.624 11.637 2.287 1.000 12.139 . 216 GLY AAA O . 1 ATOM 3340 N N . ILE AAA 1 217 N . ILE 217 7.577 10.810 2.683 1.000 12.450 . 217 ILE AAA N . 1 ATOM 3341 H H . ILE AAA 1 217 H . ILE 217 6.665 10.814 2.522 1.000 12.514 . 217 ILE AAA H c 1 ATOM 3342 C CA . ILE AAA 1 217 CA . ILE 217 8.058 9.719 3.531 1.000 11.831 . 217 ILE AAA CA . 1 ATOM 3343 H HA . ILE AAA 1 217 HA . ILE 217 9.025 9.800 3.588 1.000 12.029 . 217 ILE AAA HA c 1 ATOM 3344 C CB . ILE AAA 1 217 CB . ILE 217 7.522 9.881 4.961 1.000 12.406 . 217 ILE AAA CB . 1 ATOM 3345 H HB . ILE AAA 1 217 HB . ILE 217 7.970 9.200 5.521 1.000 15.157 . 217 ILE AAA HB c 1 ATOM 3346 C CG1 . ILE AAA 1 217 CG1 . ILE 217 6.023 9.629 5.061 1.000 12.131 . 217 ILE AAA CG1 . 1 ATOM 3347 H HG12 . ILE AAA 1 217 HG12 . ILE 217 5.785 8.867 4.492 1.000 12.172 . 217 ILE AAA HG12 c 1 ATOM 3348 H HG13 . ILE AAA 1 217 HG13 . ILE 217 5.544 10.418 4.729 1.000 12.172 . 217 ILE AAA HG13 c 1 ATOM 3349 C CG2 . ILE AAA 1 217 CG2 . ILE 217 7.910 11.258 5.508 1.000 14.096 . 217 ILE AAA CG2 . 1 ATOM 3350 H HG21 . ILE AAA 1 217 HG21 . ILE 217 8.878 11.353 5.494 1.000 14.124 . 217 ILE AAA HG21 c 1 ATOM 3351 H HG22 . ILE AAA 1 217 HG22 . ILE 217 7.592 11.348 6.423 1.000 14.130 . 217 ILE AAA HG22 c 1 ATOM 3352 C CD1 . ILE AAA 1 217 CD1 . ILE 217 5.593 9.350 6.438 1.000 16.067 . 217 ILE AAA CD1 . 1 ATOM 3353 H HD11 . ILE AAA 1 217 HD11 . ILE 217 6.060 8.565 6.773 1.000 15.778 . 217 ILE AAA HD11 c 1 ATOM 3354 H HD12 . ILE AAA 1 217 HD12 . ILE 217 4.634 9.185 6.453 1.000 15.778 . 217 ILE AAA HD12 c 1 ATOM 3355 H HD13 . ILE AAA 1 217 HD13 . ILE 217 5.797 10.113 7.006 1.000 15.772 . 217 ILE AAA HD13 c 1 ATOM 3356 H HG23 . ILE AAA 1 217 HG23 . ILE 217 7.509 11.954 4.958 1.000 14.124 . 217 ILE AAA HG23 c 1 ATOM 3357 C C . ILE AAA 1 217 C . ILE 217 7.754 8.400 2.855 1.000 12.041 . 217 ILE AAA C . 1 ATOM 3358 O O . ILE AAA 1 217 O . ILE 217 6.724 8.250 2.200 1.000 14.386 . 217 ILE AAA O . 1 ATOM 3360 N N . ALA AAA 1 218 N . ALA 218 8.681 7.478 3.004 1.000 12.730 . 218 ALA AAA N . 1 ATOM 3361 H H . ALA AAA 1 218 H . ALA 218 9.522 7.646 3.356 1.000 12.142 . 218 ALA AAA H c 1 ATOM 3362 C CA . ALA AAA 1 218 CA . ALA 218 8.462 6.076 2.615 1.000 12.399 . 218 ALA AAA CA . 1 ATOM 3363 H HA . ALA AAA 1 218 HA . ALA 218 7.875 6.061 1.823 1.000 12.308 . 218 ALA AAA HA c 1 ATOM 3364 C CB . ALA AAA 1 218 CB . ALA 218 9.779 5.474 2.231 1.000 12.350 . 218 ALA AAA CB . 1 ATOM 3365 H HB3 . ALA AAA 1 218 HB3 . ALA 218 10.386 5.508 2.990 1.000 12.071 . 218 ALA AAA HB3 c 1 ATOM 3366 H HB2 . ALA AAA 1 218 HB2 . ALA 218 10.159 5.973 1.490 1.000 12.061 . 218 ALA AAA HB2 c 1 ATOM 3367 H HB1 . ALA AAA 1 218 HB1 . ALA 218 9.648 4.549 1.965 1.000 12.071 . 218 ALA AAA HB1 c 1 ATOM 3368 C C . ALA AAA 1 218 C . ALA 218 7.746 5.369 3.754 1.000 12.717 . 218 ALA AAA C . 1 ATOM 3369 O O . ALA AAA 1 218 O . ALA 218 8.352 5.184 4.806 1.000 12.716 . 218 ALA AAA O . 1 ATOM 3371 N N . ASP AAA 1 219 N . ASP 219 6.441 5.050 3.556 1.000 11.884 . 219 ASP AAA N . 1 ATOM 3372 H H . ASP AAA 1 219 H . ASP 219 6.027 5.084 2.729 1.000 12.255 . 219 ASP AAA H c 1 ATOM 3373 C CA . ASP AAA 1 219 CA . ASP 219 5.590 4.611 4.689 1.000 12.492 . 219 ASP AAA CA . 1 ATOM 3374 H HA . ASP AAA 1 219 HA . ASP 219 6.169 4.429 5.464 1.000 12.820 . 219 ASP AAA HA c 1 ATOM 3375 C CB . ASP AAA 1 219 CB . ASP 219 4.605 5.696 5.078 1.000 12.185 . 219 ASP AAA CB . 1 ATOM 3376 H HB3 . ASP AAA 1 219 HB3 . ASP 219 3.989 5.858 4.334 1.000 12.291 . 219 ASP AAA HB3 c 1 ATOM 3377 H HB2 . ASP AAA 1 219 HB2 . ASP 219 5.096 6.523 5.262 1.000 12.291 . 219 ASP AAA HB2 c 1 ATOM 3378 C CG . ASP AAA 1 219 CG . ASP 219 3.794 5.340 6.304 1.000 12.357 . 219 ASP AAA CG . 1 ATOM 3379 O OD1 . ASP AAA 1 219 OD1 . ASP 219 4.034 4.248 6.917 1.000 14.385 . 219 ASP AAA OD1 . 1 ATOM 3380 O OD2 . ASP AAA 1 219 OD2 . ASP 219 2.955 6.158 6.621 1.000 14.099 . 219 ASP AAA OD2 . 1 ATOM 3381 C C . ASP AAA 1 219 C . ASP 219 4.829 3.337 4.342 1.000 10.389 . 219 ASP AAA C . 1 ATOM 3382 O O . ASP AAA 1 219 O . ASP 219 3.768 3.422 3.678 1.000 11.569 . 219 ASP AAA O . 1 ATOM 3384 N N . THR AAA 1 220 N . THR 220 5.355 2.204 4.765 1.000 10.652 . 220 THR AAA N . 1 ATOM 3385 H H . THR AAA 1 220 H . THR 220 6.148 2.135 5.237 1.000 12.449 . 220 THR AAA H c 1 ATOM 3386 C CA . THR AAA 1 220 CA . THR 220 4.679 0.922 4.501 1.000 10.595 . 220 THR AAA CA . 1 ATOM 3387 H HA . THR AAA 1 220 HA . THR 220 4.514 0.878 3.531 1.000 10.848 . 220 THR AAA HA c 1 ATOM 3388 C CB . THR AAA 1 220 CB . THR 220 5.559 -0.279 4.861 1.000 10.747 . 220 THR AAA CB . 1 ATOM 3389 H HB . THR AAA 1 220 HB . THR 220 5.021 -1.095 4.720 1.000 10.825 . 220 THR AAA HB c 1 ATOM 3390 O OG1 . THR AAA 1 220 OG1 . THR 220 5.869 -0.194 6.255 1.000 10.766 . 220 THR AAA OG1 . 1 ATOM 3391 H HG1 . THR AAA 1 220 HG1 . THR 220 6.346 -0.861 6.480 0.000 10.720 . 220 THR AAA HG1 c 1 ATOM 3392 C CG2 . THR AAA 1 220 CG2 . THR 220 6.772 -0.354 3.965 1.000 12.893 . 220 THR AAA CG2 . 1 ATOM 3393 H HG21 . THR AAA 1 220 HG21 . THR 220 6.487 -0.434 3.037 1.000 12.913 . 220 THR AAA HG21 c 1 ATOM 3394 H HG22 . THR AAA 1 220 HG22 . THR 220 7.308 -1.130 4.207 1.000 12.913 . 220 THR AAA HG22 c 1 ATOM 3395 H HG23 . THR AAA 1 220 HG23 . THR 220 7.306 0.454 4.072 1.000 12.913 . 220 THR AAA HG23 c 1 ATOM 3396 C C . THR AAA 1 220 C . THR 220 3.323 0.866 5.199 1.000 10.983 . 220 THR AAA C . 1 ATOM 3397 O O . THR AAA 1 220 O . THR 220 2.495 -0.011 4.801 1.000 11.154 . 220 THR AAA O . 1 ATOM 3399 N N . GLY AAA 1 221 N . GLY 221 3.092 1.675 6.233 1.000 10.826 . 221 GLY AAA N . 1 ATOM 3400 H H . GLY AAA 1 221 H . GLY 221 3.688 2.322 6.517 1.000 10.783 . 221 GLY AAA H c 1 ATOM 3401 C CA . GLY AAA 1 221 CA . GLY 221 1.853 1.560 7.005 1.000 11.054 . 221 GLY AAA CA . 1 ATOM 3402 H HA3 . GLY AAA 1 221 HA3 . GLY 221 2.037 1.808 7.944 1.000 10.912 . 221 GLY AAA HA3 c 1 ATOM 3403 H HA2 . GLY AAA 1 221 HA2 . GLY 221 1.553 0.617 6.996 1.000 10.912 . 221 GLY AAA HA2 c 1 ATOM 3404 C C . GLY AAA 1 221 C . GLY 221 0.739 2.440 6.472 1.000 10.321 . 221 GLY AAA C . 1 ATOM 3405 O O . GLY AAA 1 221 O . GLY 221 -0.344 2.379 7.028 1.000 12.112 . 221 GLY AAA O . 1 ATOM 3407 N N . THR AAA 1 222 N . THR 222 0.951 3.155 5.381 1.000 10.203 . 222 THR AAA N . 1 ATOM 3408 H H . THR AAA 1 222 H . THR 222 1.785 3.215 4.984 1.000 10.546 . 222 THR AAA H c 1 ATOM 3409 C CA . THR AAA 1 222 CA . THR 222 -0.082 3.942 4.680 1.000 8.863 . 222 THR AAA CA . 1 ATOM 3410 H HA . THR AAA 1 222 HA . THR 222 -0.889 3.955 5.245 1.000 10.078 . 222 THR AAA HA c 1 ATOM 3411 C CB . THR AAA 1 222 CB . THR 222 0.372 5.388 4.471 1.000 11.351 . 222 THR AAA CB . 1 ATOM 3412 H HB . THR AAA 1 222 HB . THR 222 1.271 5.375 4.065 1.000 11.341 . 222 THR AAA HB c 1 ATOM 3413 O OG1 . THR AAA 1 222 OG1 . THR 222 0.456 6.000 5.750 1.000 12.641 . 222 THR AAA OG1 . 1 ATOM 3414 H HG1 . THR AAA 1 222 HG1 . THR 222 0.720 6.796 5.665 0.000 12.562 . 222 THR AAA HG1 c 1 ATOM 3415 C CG2 . THR AAA 1 222 CG2 . THR 222 -0.580 6.116 3.545 1.000 11.848 . 222 THR AAA CG2 . 1 ATOM 3416 H HG21 . THR AAA 1 222 HG21 . THR 222 -0.577 5.690 2.670 1.000 11.710 . 222 THR AAA HG21 c 1 ATOM 3417 H HG22 . THR AAA 1 222 HG22 . THR 222 -0.298 7.043 3.453 1.000 11.710 . 222 THR AAA HG22 c 1 ATOM 3418 H HG23 . THR AAA 1 222 HG23 . THR 222 -1.480 6.088 3.916 1.000 11.710 . 222 THR AAA HG23 c 1 ATOM 3419 C C . THR AAA 1 222 C . THR 222 -0.417 3.229 3.381 1.000 10.764 . 222 THR AAA C . 1 ATOM 3420 O O . THR AAA 1 222 O . THR 222 0.513 2.867 2.620 1.000 11.398 . 222 THR AAA O . 1 ATOM 3422 N N . THR AAA 1 223 N . THR 223 -1.707 3.021 3.115 1.000 11.511 . 223 THR AAA N . 1 ATOM 3423 H H . THR AAA 1 223 H . THR 223 -2.406 3.326 3.639 1.000 10.472 . 223 THR AAA H c 1 ATOM 3424 C CA . THR AAA 1 223 CA . THR 223 -2.122 2.253 1.916 1.000 11.052 . 223 THR AAA CA . 1 ATOM 3425 H HA . THR AAA 1 223 HA . THR 223 -1.620 1.406 1.905 1.000 11.093 . 223 THR AAA HA c 1 ATOM 3426 C CB . THR AAA 1 223 CB . THR 223 -3.623 1.939 1.974 1.000 11.098 . 223 THR AAA CB . 1 ATOM 3427 H HB . THR AAA 1 223 HB . THR 223 -4.117 2.779 1.817 1.000 11.027 . 223 THR AAA HB c 1 ATOM 3428 O OG1 . THR AAA 1 223 OG1 . THR 223 -3.924 1.476 3.270 1.000 14.145 . 223 THR AAA OG1 . 1 ATOM 3429 H HG1 . THR AAA 1 223 HG1 . THR 223 -4.750 1.305 3.331 0.000 13.688 . 223 THR AAA HG1 c 1 ATOM 3430 C CG2 . THR AAA 1 223 CG2 . THR 223 -4.089 0.912 0.958 1.000 14.785 . 223 THR AAA CG2 . 1 ATOM 3431 H HG21 . THR AAA 1 223 HG21 . THR 223 -3.899 1.232 0.059 1.000 14.592 . 223 THR AAA HG21 c 1 ATOM 3432 H HG22 . THR AAA 1 223 HG22 . THR 223 -5.048 0.771 1.055 1.000 14.594 . 223 THR AAA HG22 c 1 ATOM 3433 H HG23 . THR AAA 1 223 HG23 . THR 223 -3.621 0.071 1.108 1.000 14.594 . 223 THR AAA HG23 c 1 ATOM 3434 C C . THR AAA 1 223 C . THR 223 -1.805 3.023 0.644 1.000 11.256 . 223 THR AAA C . 1 ATOM 3435 O O . THR AAA 1 223 O . THR 223 -1.339 2.403 -0.346 1.000 11.773 . 223 THR AAA O . 1 ATOM 3437 N N . LEU AAA 1 224 N . LEU 224 -2.192 4.295 0.594 1.000 10.531 . 224 LEU AAA N . 1 ATOM 3438 H H . LEU AAA 1 224 H . LEU 224 -2.453 4.779 1.338 1.000 10.617 . 224 LEU AAA H c 1 ATOM 3439 C CA . LEU AAA 1 224 CA . LEU 224 -2.226 5.021 -0.690 1.000 9.679 . 224 LEU AAA CA . 1 ATOM 3440 H HA . LEU AAA 1 224 HA . LEU 224 -2.182 4.360 -1.417 1.000 13.081 . 224 LEU AAA HA c 1 ATOM 3441 C CB . LEU AAA 1 224 CB . LEU 224 -3.534 5.805 -0.816 1.000 10.070 . 224 LEU AAA CB . 1 ATOM 3442 H HB3 . LEU AAA 1 224 HB3 . LEU 224 -3.596 6.156 -1.726 1.000 10.246 . 224 LEU AAA HB3 c 1 ATOM 3443 H HB2 . LEU AAA 1 224 HB2 . LEU 224 -3.491 6.570 -0.209 1.000 10.246 . 224 LEU AAA HB2 c 1 ATOM 3444 C CG . LEU AAA 1 224 CG . LEU 224 -4.830 5.023 -0.515 1.000 12.245 . 224 LEU AAA CG . 1 ATOM 3445 H HG . LEU AAA 1 224 HG . LEU 224 -4.810 4.753 0.436 1.000 12.106 . 224 LEU AAA HG c 1 ATOM 3446 C CD1 . LEU AAA 1 224 CD1 . LEU 224 -6.079 5.843 -0.740 1.000 14.349 . 224 LEU AAA CD1 . 1 ATOM 3447 H HD11 . LEU AAA 1 224 HD11 . LEU 224 -6.065 6.623 -0.158 1.000 14.291 . 224 LEU AAA HD11 c 1 ATOM 3448 H HD12 . LEU AAA 1 224 HD12 . LEU 224 -6.863 5.303 -0.538 1.000 14.297 . 224 LEU AAA HD12 c 1 ATOM 3449 H HD13 . LEU AAA 1 224 HD13 . LEU 224 -6.115 6.132 -1.668 1.000 14.291 . 224 LEU AAA HD13 c 1 ATOM 3450 C CD2 . LEU AAA 1 224 CD2 . LEU 224 -4.912 3.759 -1.360 1.000 14.974 . 224 LEU AAA CD2 . 1 ATOM 3451 H HD21 . LEU AAA 1 224 HD21 . LEU 224 -4.882 3.997 -2.303 1.000 14.215 . 224 LEU AAA HD21 c 1 ATOM 3452 H HD22 . LEU AAA 1 224 HD22 . LEU 224 -5.746 3.295 -1.171 1.000 14.227 . 224 LEU AAA HD22 c 1 ATOM 3453 H HD23 . LEU AAA 1 224 HD23 . LEU 224 -4.164 3.176 -1.150 1.000 14.227 . 224 LEU AAA HD23 c 1 ATOM 3454 C C . LEU AAA 1 224 C . LEU 224 -1.041 5.978 -0.855 1.000 11.521 . 224 LEU AAA C . 1 ATOM 3455 O O . LEU AAA 1 224 O . LEU 224 -0.153 6.081 0.011 1.000 12.305 . 224 LEU AAA O . 1 ATOM 3457 N N . LEU AAA 1 225 N . LEU 225 -1.004 6.583 -2.025 1.000 10.211 . 225 LEU AAA N . 1 ATOM 3458 H H . LEU AAA 1 225 H . LEU 225 -1.635 6.429 -2.683 1.000 10.285 . 225 LEU AAA H c 1 ATOM 3459 C CA . LEU AAA 1 225 CA . LEU 225 0.066 7.562 -2.402 1.000 9.654 . 225 LEU AAA CA . 1 ATOM 3460 H HA . LEU AAA 1 225 HA . LEU 225 0.831 7.454 -1.793 1.000 9.269 . 225 LEU AAA HA c 1 ATOM 3461 C CB . LEU AAA 1 225 CB . LEU 225 0.497 7.299 -3.844 1.000 10.392 . 225 LEU AAA CB . 1 ATOM 3462 H HB3 . LEU AAA 1 225 HB3 . LEU 225 -0.309 7.270 -4.398 1.000 10.345 . 225 LEU AAA HB3 c 1 ATOM 3463 H HB2 . LEU AAA 1 225 HB2 . LEU 225 0.904 6.410 -3.880 1.000 10.346 . 225 LEU AAA HB2 c 1 ATOM 3464 C CG . LEU AAA 1 225 CG . LEU 225 1.472 8.291 -4.485 1.000 11.584 . 225 LEU AAA CG . 1 ATOM 3465 H HG . LEU AAA 1 225 HG . LEU 225 0.998 9.152 -4.595 1.000 11.562 . 225 LEU AAA HG c 1 ATOM 3466 C CD1 . LEU AAA 1 225 CD1 . LEU 225 2.727 8.565 -3.649 1.000 11.001 . 225 LEU AAA CD1 . 1 ATOM 3467 H HD11 . LEU AAA 1 225 HD11 . LEU 225 2.470 8.956 -2.796 1.000 10.793 . 225 LEU AAA HD11 c 1 ATOM 3468 H HD12 . LEU AAA 1 225 HD12 . LEU 225 3.306 9.184 -4.126 1.000 10.793 . 225 LEU AAA HD12 c 1 ATOM 3469 H HD13 . LEU AAA 1 225 HD13 . LEU 225 3.203 7.731 -3.493 1.000 10.793 . 225 LEU AAA HD13 c 1 ATOM 3470 C CD2 . LEU AAA 1 225 CD2 . LEU 225 1.841 7.787 -5.870 1.000 11.435 . 225 LEU AAA CD2 . 1 ATOM 3471 H HD21 . LEU AAA 1 225 HD21 . LEU 225 2.258 6.910 -5.796 1.000 11.430 . 225 LEU AAA HD21 c 1 ATOM 3472 H HD22 . LEU AAA 1 225 HD22 . LEU 225 2.464 8.407 -6.287 1.000 11.431 . 225 LEU AAA HD22 c 1 ATOM 3473 H HD23 . LEU AAA 1 225 HD23 . LEU 225 1.040 7.717 -6.417 1.000 11.429 . 225 LEU AAA HD23 c 1 ATOM 3474 C C . LEU AAA 1 225 C . LEU 225 -0.525 8.965 -2.237 1.000 9.492 . 225 LEU AAA C . 1 ATOM 3475 O O . LEU AAA 1 225 O . LEU 225 -1.488 9.275 -2.981 1.000 10.514 . 225 LEU AAA O . 1 ATOM 3477 N N . TYR AAA 1 226 N . TYR 226 0.007 9.747 -1.285 1.000 8.507 . 226 TYR AAA N . 1 ATOM 3478 H H . TYR AAA 1 226 H . TYR 226 0.723 9.505 -0.750 1.000 9.062 . 226 TYR AAA H c 1 ATOM 3479 C CA . TYR AAA 1 226 CA . TYR 226 -0.537 11.104 -1.009 1.000 9.292 . 226 TYR AAA CA . 1 ATOM 3480 H HA . TYR AAA 1 226 HA . TYR 226 -1.388 11.217 -1.496 1.000 9.938 . 226 TYR AAA HA c 1 ATOM 3481 C CB . TYR AAA 1 226 CB . TYR 226 -0.778 11.311 0.467 1.000 9.907 . 226 TYR AAA CB . 1 ATOM 3482 H HB3 . TYR AAA 1 226 HB3 . TYR 226 -0.985 12.254 0.630 1.000 10.467 . 226 TYR AAA HB3 c 1 ATOM 3483 H HB2 . TYR AAA 1 226 HB2 . TYR 226 0.037 11.082 0.961 1.000 10.461 . 226 TYR AAA HB2 c 1 ATOM 3484 C CG . TYR AAA 1 226 CG . TYR 226 -1.921 10.446 0.930 1.000 11.101 . 226 TYR AAA CG . 1 ATOM 3485 C CD1 . TYR AAA 1 226 CD1 . TYR 226 -1.693 9.145 1.322 1.000 11.911 . 226 TYR AAA CD1 . 1 ATOM 3486 H HD1 . TYR AAA 1 226 HD1 . TYR 226 -0.806 8.824 1.344 1.000 11.217 . 226 TYR AAA HD1 c 1 ATOM 3487 C CE1 . TYR AAA 1 226 CE1 . TYR 226 -2.703 8.335 1.793 1.000 10.755 . 226 TYR AAA CE1 . 1 ATOM 3488 H HE1 . TYR AAA 1 226 HE1 . TYR 226 -2.517 7.448 2.053 1.000 11.043 . 226 TYR AAA HE1 c 1 ATOM 3489 C CZ . TYR AAA 1 226 CZ . TYR 226 -4.011 8.789 1.767 1.000 12.501 . 226 TYR AAA CZ . 1 ATOM 3490 O OH . TYR AAA 1 226 OH . TYR 226 -5.020 7.973 2.192 1.000 13.728 . 226 TYR AAA OH . 1 ATOM 3491 H HH . TYR AAA 1 226 HH . TYR 226 -4.908 7.749 3.007 0.000 13.675 . 226 TYR AAA HH c 1 ATOM 3492 C CE2 . TYR AAA 1 226 CE2 . TYR 226 -4.282 10.067 1.303 1.000 10.918 . 226 TYR AAA CE2 . 1 ATOM 3493 H HE2 . TYR AAA 1 226 HE2 . TYR 226 -5.164 10.399 1.336 1.000 11.068 . 226 TYR AAA HE2 c 1 ATOM 3494 C CD2 . TYR AAA 1 226 CD2 . TYR 226 -3.235 10.912 0.967 1.000 10.565 . 226 TYR AAA CD2 . 1 ATOM 3495 H HD2 . TYR AAA 1 226 HD2 . TYR 226 -3.427 11.782 0.656 1.000 11.036 . 226 TYR AAA HD2 c 1 ATOM 3496 C C . TYR AAA 1 226 C . TYR 226 0.462 12.145 -1.506 1.000 10.368 . 226 TYR AAA C . 1 ATOM 3497 O O . TYR AAA 1 226 O . TYR 226 1.625 12.183 -1.006 1.000 11.081 . 226 TYR AAA O . 1 ATOM 3499 N N . LEU AAA 1 227 N . LEU 227 0.046 13.004 -2.430 1.000 10.481 . 227 LEU AAA N . 1 ATOM 3500 H H . LEU AAA 1 227 H . LEU 227 -0.838 13.075 -2.697 1.000 10.182 . 227 LEU AAA H c 1 ATOM 3501 C CA . LEU AAA 1 227 CA . LEU 227 0.989 13.919 -3.103 1.000 10.096 . 227 LEU AAA CA . 1 ATOM 3502 H HA . LEU AAA 1 227 HA . LEU 227 1.804 13.991 -2.557 1.000 12.987 . 227 LEU AAA HA c 1 ATOM 3503 C CB . LEU AAA 1 227 CB . LEU 227 1.339 13.397 -4.487 1.000 11.491 . 227 LEU AAA CB . 1 ATOM 3504 H HB3 . LEU AAA 1 227 HB3 . LEU 227 1.822 14.095 -4.972 1.000 11.928 . 227 LEU AAA HB3 c 1 ATOM 3505 H HB2 . LEU AAA 1 227 HB2 . LEU 227 0.507 13.225 -4.970 1.000 11.921 . 227 LEU AAA HB2 c 1 ATOM 3506 C CG . LEU AAA 1 227 CG . LEU 227 2.186 12.118 -4.512 1.000 9.848 . 227 LEU AAA CG . 1 ATOM 3507 H HG . LEU AAA 1 227 HG . LEU 227 1.752 11.430 -3.951 1.000 10.030 . 227 LEU AAA HG c 1 ATOM 3508 C CD1 . LEU AAA 1 227 CD1 . LEU 227 2.312 11.610 -5.941 1.000 13.736 . 227 LEU AAA CD1 . 1 ATOM 3509 H HD11 . LEU AAA 1 227 HD11 . LEU 227 1.427 11.417 -6.297 1.000 13.617 . 227 LEU AAA HD11 c 1 ATOM 3510 H HD12 . LEU AAA 1 227 HD12 . LEU 227 2.849 10.799 -5.952 1.000 13.617 . 227 LEU AAA HD12 c 1 ATOM 3511 H HD13 . LEU AAA 1 227 HD13 . LEU 227 2.741 12.289 -6.491 1.000 13.617 . 227 LEU AAA HD13 c 1 ATOM 3512 C CD2 . LEU AAA 1 227 CD2 . LEU 227 3.605 12.381 -3.982 1.000 14.447 . 227 LEU AAA CD2 . 1 ATOM 3513 H HD21 . LEU AAA 1 227 HD21 . LEU 227 4.034 13.065 -4.525 1.000 14.056 . 227 LEU AAA HD21 c 1 ATOM 3514 H HD22 . LEU AAA 1 227 HD22 . LEU 227 4.125 11.559 -4.027 1.000 14.055 . 227 LEU AAA HD22 c 1 ATOM 3515 H HD23 . LEU AAA 1 227 HD23 . LEU 227 3.558 12.682 -3.058 1.000 14.053 . 227 LEU AAA HD23 c 1 ATOM 3516 C C . LEU AAA 1 227 C . LEU 227 0.346 15.289 -3.209 1.000 9.816 . 227 LEU AAA C . 1 ATOM 3517 O O . LEU AAA 1 227 O . LEU 227 -0.835 15.434 -2.915 1.000 11.057 . 227 LEU AAA O . 1 ATOM 3518 N N . PRO AAA 1 228 N . PRO 228 1.114 16.339 -3.545 1.000 10.548 . 228 PRO AAA N . 1 ATOM 3519 C CA . PRO AAA 1 228 CA . PRO 228 0.540 17.679 -3.574 1.000 10.743 . 228 PRO AAA CA . 1 ATOM 3520 H HA . PRO AAA 1 228 HA . PRO 228 0.273 17.948 -2.659 1.000 10.996 . 228 PRO AAA HA c 1 ATOM 3521 C CB . PRO AAA 1 228 CB . PRO 228 1.716 18.544 -4.053 1.000 11.036 . 228 PRO AAA CB . 1 ATOM 3522 H HB3 . PRO AAA 1 228 HB3 . PRO 228 1.678 19.440 -3.656 1.000 10.935 . 228 PRO AAA HB3 c 1 ATOM 3523 H HB2 . PRO AAA 1 228 HB2 . PRO 228 1.716 18.631 -5.030 1.000 10.935 . 228 PRO AAA HB2 c 1 ATOM 3524 C CG . PRO AAA 1 228 CG . PRO 228 2.927 17.797 -3.580 1.000 12.950 . 228 PRO AAA CG . 1 ATOM 3525 H HG3 . PRO AAA 1 228 HG3 . PRO 228 3.105 17.984 -2.635 1.000 12.878 . 228 PRO AAA HG3 c 1 ATOM 3526 H HG2 . PRO AAA 1 228 HG2 . PRO 228 3.717 18.044 -4.104 1.000 12.878 . 228 PRO AAA HG2 c 1 ATOM 3527 C CD . PRO AAA 1 228 CD . PRO 228 2.574 16.321 -3.787 1.000 13.284 . 228 PRO AAA CD . 1 ATOM 3528 H HD3 . PRO AAA 1 228 HD3 . PRO 228 3.042 15.750 -3.149 1.000 13.270 . 228 PRO AAA HD3 c 1 ATOM 3529 H HD2 . PRO AAA 1 228 HD2 . PRO 228 2.786 16.031 -4.694 1.000 13.261 . 228 PRO AAA HD2 c 1 ATOM 3530 C C . PRO AAA 1 228 C . PRO 228 -0.662 17.705 -4.514 1.000 11.067 . 228 PRO AAA C . 1 ATOM 3531 O O . PRO AAA 1 228 O . PRO 228 -0.699 17.032 -5.538 1.000 10.569 . 228 PRO AAA O . 1 ATOM 3533 N N . ALA AAA 1 229 N . ALA 229 -1.549 18.671 -4.252 1.000 11.142 . 229 ALA AAA N . 1 ATOM 3534 H H . ALA AAA 1 229 H . ALA 229 -1.425 19.338 -3.622 1.000 11.067 . 229 ALA AAA H c 1 ATOM 3535 C CA . ALA AAA 1 229 CA . ALA 229 -2.839 18.746 -4.980 1.000 10.933 . 229 ALA AAA CA . 1 ATOM 3536 H HA . ALA AAA 1 229 HA . ALA 229 -3.298 17.878 -4.883 1.000 11.025 . 229 ALA AAA HA c 1 ATOM 3537 C CB . ALA AAA 1 229 CB . ALA 229 -3.731 19.822 -4.408 1.000 12.456 . 229 ALA AAA CB . 1 ATOM 3538 H HB3 . ALA AAA 1 229 HB3 . ALA 229 -3.287 20.684 -4.479 1.000 12.009 . 229 ALA AAA HB3 c 1 ATOM 3539 H HB2 . ALA AAA 1 229 HB2 . ALA 229 -3.916 19.629 -3.474 1.000 12.009 . 229 ALA AAA HB2 c 1 ATOM 3540 H HB1 . ALA AAA 1 229 HB1 . ALA 229 -4.566 19.848 -4.904 1.000 12.009 . 229 ALA AAA HB1 c 1 ATOM 3541 C C . ALA AAA 1 229 C . ALA 229 -2.582 18.982 -6.466 1.000 12.260 . 229 ALA AAA C . 1 ATOM 3542 O O . ALA AAA 1 229 O . ALA 229 -3.397 18.537 -7.292 1.000 12.618 . 229 ALA AAA O . 1 ATOM 3544 N N . THR AAA 1 230 N . THR 230 -1.534 19.748 -6.818 1.000 13.006 . 230 THR AAA N . 1 ATOM 3545 H H . THR AAA 1 230 H . THR 230 -0.960 20.154 -6.215 1.000 13.354 . 230 THR AAA H c 1 ATOM 3546 C CA . THR AAA 1 230 CA . THR 230 -1.210 20.014 -8.259 1.000 10.903 . 230 THR AAA CA . 1 ATOM 3547 H HA . THR AAA 1 230 HA . THR 230 -1.979 20.472 -8.670 1.000 10.948 . 230 THR AAA HA c 1 ATOM 3548 C CB . THR AAA 1 230 CB . THR 230 0.007 20.933 -8.311 1.000 14.114 . 230 THR AAA CB . 1 ATOM 3549 H HB . THR AAA 1 230 HB . THR 230 0.356 20.925 -9.235 1.000 14.441 . 230 THR AAA HB c 1 ATOM 3550 O OG1 . THR AAA 1 230 OG1 . THR 230 1.010 20.413 -7.445 1.000 14.603 . 230 THR AAA OG1 . 1 ATOM 3551 H HG1 . THR AAA 1 230 HG1 . THR 230 1.692 20.929 -7.471 0.000 14.491 . 230 THR AAA HG1 c 1 ATOM 3552 C CG2 . THR AAA 1 230 CG2 . THR 230 -0.315 22.357 -7.932 1.000 12.942 . 230 THR AAA CG2 . 1 ATOM 3553 H HG21 . THR AAA 1 230 HG21 . THR 230 -0.983 22.715 -8.545 1.000 13.472 . 230 THR AAA HG21 c 1 ATOM 3554 H HG22 . THR AAA 1 230 HG22 . THR 230 0.493 22.899 -7.983 1.000 13.472 . 230 THR AAA HG22 c 1 ATOM 3555 H HG23 . THR AAA 1 230 HG23 . THR 230 -0.664 22.382 -7.023 1.000 13.472 . 230 THR AAA HG23 c 1 ATOM 3556 C C . THR AAA 1 230 C . THR 230 -0.984 18.671 -8.979 1.000 12.398 . 230 THR AAA C . 1 ATOM 3557 O O . THR AAA 1 230 O . THR 230 -1.433 18.469 -10.100 1.000 12.868 . 230 THR AAA O . 1 ATOM 3559 N N . VAL AAA 1 231 N . VAL 231 -0.133 17.869 -8.396 1.000 11.194 . 231 VAL AAA N . 1 ATOM 3560 H H . VAL AAA 1 231 H . VAL 231 0.236 18.061 -7.571 1.000 11.501 . 231 VAL AAA H c 1 ATOM 3561 C CA . VAL AAA 1 231 CA . VAL 231 0.287 16.573 -8.980 1.000 11.735 . 231 VAL AAA CA . 1 ATOM 3562 H HA . VAL AAA 1 231 HA . VAL 231 0.665 16.739 -9.862 1.000 11.704 . 231 VAL AAA HA c 1 ATOM 3563 C CB . VAL AAA 1 231 CB . VAL 231 1.349 15.913 -8.100 1.000 11.223 . 231 VAL AAA CB . 1 ATOM 3564 H HB . VAL AAA 1 231 HB . VAL 231 0.927 15.734 -7.224 1.000 11.346 . 231 VAL AAA HB c 1 ATOM 3565 C CG1 . VAL AAA 1 231 CG1 . VAL 231 1.794 14.564 -8.666 1.000 13.228 . 231 VAL AAA CG1 . 1 ATOM 3566 H HG11 . VAL AAA 1 231 HG11 . VAL 231 1.036 13.956 -8.697 1.000 13.093 . 231 VAL AAA HG11 c 1 ATOM 3567 H HG12 . VAL AAA 1 231 HG12 . VAL 231 2.488 14.187 -8.097 1.000 13.093 . 231 VAL AAA HG12 c 1 ATOM 3568 H HG13 . VAL AAA 1 231 HG13 . VAL 231 2.146 14.689 -9.565 1.000 13.093 . 231 VAL AAA HG13 c 1 ATOM 3569 C CG2 . VAL AAA 1 231 CG2 . VAL 231 2.524 16.845 -7.852 1.000 11.570 . 231 VAL AAA CG2 . 1 ATOM 3570 H HG21 . VAL AAA 1 231 HG21 . VAL 231 2.914 17.110 -8.704 1.000 11.504 . 231 VAL AAA HG21 c 1 ATOM 3571 H HG22 . VAL AAA 1 231 HG22 . VAL 231 3.196 16.384 -7.320 1.000 11.504 . 231 VAL AAA HG22 c 1 ATOM 3572 H HG23 . VAL AAA 1 231 HG23 . VAL 231 2.223 17.636 -7.375 1.000 11.504 . 231 VAL AAA HG23 c 1 ATOM 3573 C C . VAL AAA 1 231 C . VAL 231 -0.929 15.649 -9.135 1.000 11.703 . 231 VAL AAA C . 1 ATOM 3574 O O . VAL AAA 1 231 O . VAL 231 -1.123 15.040 -10.191 1.000 13.223 . 231 VAL AAA O . 1 ATOM 3576 N N . VAL AAA 1 232 N . VAL 232 -1.731 15.561 -8.088 1.000 12.345 . 232 VAL AAA N . 1 ATOM 3577 H H . VAL AAA 1 232 H . VAL 232 -1.604 16.073 -7.328 1.000 12.619 . 232 VAL AAA H c 1 ATOM 3578 C CA . VAL AAA 1 232 CA . VAL 232 -2.908 14.679 -8.048 1.000 10.872 . 232 VAL AAA CA . 1 ATOM 3579 H HA . VAL AAA 1 232 HA . VAL 232 -2.617 13.787 -8.310 1.000 11.141 . 232 VAL AAA HA c 1 ATOM 3580 C CB . VAL AAA 1 232 CB . VAL 232 -3.403 14.599 -6.592 1.000 11.053 . 232 VAL AAA CB . 1 ATOM 3581 H HB . VAL AAA 1 232 HB . VAL 232 -3.604 15.524 -6.307 1.000 12.372 . 232 VAL AAA HB c 1 ATOM 3582 C CG1 . VAL AAA 1 232 CG1 . VAL 232 -4.693 13.802 -6.438 1.000 14.801 . 232 VAL AAA CG1 . 1 ATOM 3583 H HG11 . VAL AAA 1 232 HG11 . VAL 232 -5.399 14.222 -6.959 1.000 14.678 . 232 VAL AAA HG11 c 1 ATOM 3584 H HG12 . VAL AAA 1 232 HG12 . VAL 232 -4.952 13.782 -5.500 1.000 14.678 . 232 VAL AAA HG12 c 1 ATOM 3585 H HG13 . VAL AAA 1 232 HG13 . VAL 232 -4.553 12.893 -6.755 1.000 14.678 . 232 VAL AAA HG13 c 1 ATOM 3586 C CG2 . VAL AAA 1 232 CG2 . VAL 232 -2.300 14.081 -5.688 1.000 12.742 . 232 VAL AAA CG2 . 1 ATOM 3587 H HG21 . VAL AAA 1 232 HG21 . VAL 232 -2.031 13.193 -5.979 1.000 12.706 . 232 VAL AAA HG21 c 1 ATOM 3588 H HG22 . VAL AAA 1 232 HG22 . VAL 232 -2.626 14.036 -4.773 1.000 12.705 . 232 VAL AAA HG22 c 1 ATOM 3589 H HG23 . VAL AAA 1 232 HG23 . VAL 232 -1.534 14.678 -5.726 1.000 12.705 . 232 VAL AAA HG23 c 1 ATOM 3590 C C . VAL AAA 1 232 C . VAL 232 -3.958 15.145 -9.070 1.000 11.791 . 232 VAL AAA C . 1 ATOM 3591 O O . VAL AAA 1 232 O . VAL 232 -4.520 14.291 -9.775 1.000 11.728 . 232 VAL AAA O . 1 ATOM 3593 N N . SER AAA 1 233 N . SER 233 -4.186 16.440 -9.212 1.000 10.925 . 233 SER AAA N . 1 ATOM 3594 H H . SER AAA 1 233 H . SER 233 -3.785 17.089 -8.687 1.000 11.171 . 233 SER AAA H c 1 ATOM 3595 C CA . SER AAA 1 233 CA . SER 233 -5.124 16.981 -10.224 1.000 9.958 . 233 SER AAA CA . 1 ATOM 3596 H HA . SER AAA 1 233 HA . SER 233 -6.021 16.572 -10.090 1.000 10.062 . 233 SER AAA HA c 1 ATOM 3597 C CB . SER AAA 1 233 CB . SER 233 -5.208 18.496 -10.075 1.000 10.218 . 233 SER AAA CB . 1 ATOM 3598 H HB3 . SER AAA 1 233 HB3 . SER 233 -4.309 18.878 -10.196 1.000 10.113 . 233 SER AAA HB3 c 1 ATOM 3599 H HB2 . SER AAA 1 233 HB2 . SER 233 -5.505 18.710 -9.162 1.000 10.113 . 233 SER AAA HB2 c 1 ATOM 3600 O OG . SER AAA 1 233 OG . SER 233 -6.095 19.112 -11.001 1.000 12.660 . 233 SER AAA OG . 1 ATOM 3601 H HG . SER AAA 1 233 HG . SER 233 -6.099 19.954 -10.863 0.000 12.396 . 233 SER AAA HG c 1 ATOM 3602 C C . SER AAA 1 233 C . SER 233 -4.610 16.629 -11.617 1.000 11.203 . 233 SER AAA C . 1 ATOM 3603 O O . SER AAA 1 233 O . SER 233 -5.394 16.200 -12.472 1.000 12.626 . 233 SER AAA O . 1 ATOM 3605 N N . ALA AAA 1 234 N . ALA 234 -3.303 16.781 -11.855 1.000 11.286 . 234 ALA AAA N . 1 ATOM 3606 H H . ALA AAA 1 234 H . ALA 234 -2.682 17.092 -11.243 1.000 12.207 . 234 ALA AAA H c 1 ATOM 3607 C CA . ALA AAA 1 234 CA . ALA 234 -2.748 16.436 -13.191 1.000 12.060 . 234 ALA AAA CA . 1 ATOM 3608 H HA . ALA AAA 1 234 HA . ALA 234 -3.235 16.961 -13.870 1.000 12.251 . 234 ALA AAA HA c 1 ATOM 3609 C CB . ALA AAA 1 234 CB . ALA 234 -1.299 16.847 -13.228 1.000 13.288 . 234 ALA AAA CB . 1 ATOM 3610 H HB3 . ALA AAA 1 234 HB3 . ALA 234 -0.807 16.370 -12.538 1.000 13.258 . 234 ALA AAA HB3 c 1 ATOM 3611 H HB2 . ALA AAA 1 234 HB2 . ALA 234 -1.228 17.804 -13.071 1.000 13.258 . 234 ALA AAA HB2 c 1 ATOM 3612 H HB1 . ALA AAA 1 234 HB1 . ALA 234 -0.922 16.634 -14.098 1.000 13.258 . 234 ALA AAA HB1 c 1 ATOM 3613 C C . ALA AAA 1 234 C . ALA 234 -2.960 14.946 -13.499 1.000 11.565 . 234 ALA AAA C . 1 ATOM 3614 O O . ALA AAA 1 234 O . ALA 234 -3.239 14.589 -14.679 1.000 12.535 . 234 ALA AAA O . 1 ATOM 3616 N N . TYR AAA 1 235 N . TYR 235 -2.853 14.095 -12.488 1.000 11.173 . 235 TYR AAA N . 1 ATOM 3617 H H . TYR AAA 1 235 H . TYR 235 -2.619 14.323 -11.621 1.000 11.485 . 235 TYR AAA H c 1 ATOM 3618 C CA . TYR AAA 1 235 CA . TYR 235 -3.117 12.656 -12.707 1.000 10.912 . 235 TYR AAA CA . 1 ATOM 3619 H HA . TYR AAA 1 235 HA . TYR 235 -2.568 12.367 -13.480 1.000 10.730 . 235 TYR AAA HA c 1 ATOM 3620 C CB . TYR AAA 1 235 CB . TYR 235 -2.684 11.810 -11.507 1.000 9.748 . 235 TYR AAA CB . 1 ATOM 3621 H HB3 . TYR AAA 1 235 HB3 . TYR 235 -3.165 12.119 -10.712 1.000 9.951 . 235 TYR AAA HB3 c 1 ATOM 3622 H HB2 . TYR AAA 1 235 HB2 . TYR 235 -1.725 11.946 -11.354 1.000 9.951 . 235 TYR AAA HB2 c 1 ATOM 3623 C CG . TYR AAA 1 235 CG . TYR 235 -2.955 10.343 -11.722 1.000 10.865 . 235 TYR AAA CG . 1 ATOM 3624 C CD1 . TYR AAA 1 235 CD1 . TYR 235 -2.101 9.546 -12.479 1.000 10.186 . 235 TYR AAA CD1 . 1 ATOM 3625 H HD1 . TYR AAA 1 235 HD1 . TYR 235 -1.308 9.917 -12.830 1.000 10.960 . 235 TYR AAA HD1 c 1 ATOM 3626 C CE1 . TYR AAA 1 235 CE1 . TYR 235 -2.401 8.224 -12.725 1.000 10.499 . 235 TYR AAA CE1 . 1 ATOM 3627 H HE1 . TYR AAA 1 235 HE1 . TYR 235 -1.818 7.702 -13.250 1.000 11.023 . 235 TYR AAA HE1 c 1 ATOM 3628 C CZ . TYR AAA 1 235 CZ . TYR 235 -3.599 7.671 -12.272 1.000 11.319 . 235 TYR AAA CZ . 1 ATOM 3629 O OH . TYR AAA 1 235 OH . TYR 235 -3.953 6.379 -12.552 1.000 10.598 . 235 TYR AAA OH . 1 ATOM 3630 H HH . TYR AAA 1 235 HH . TYR 235 -3.367 5.837 -12.215 0.000 10.614 . 235 TYR AAA HH c 1 ATOM 3631 C CE2 . TYR AAA 1 235 CE2 . TYR 235 -4.469 8.431 -11.501 1.000 10.947 . 235 TYR AAA CE2 . 1 ATOM 3632 H HE2 . TYR AAA 1 235 HE2 . TYR 235 -5.284 8.069 -11.194 1.000 11.085 . 235 TYR AAA HE2 c 1 ATOM 3633 C CD2 . TYR AAA 1 235 CD2 . TYR 235 -4.137 9.759 -11.264 1.000 10.756 . 235 TYR AAA CD2 . 1 ATOM 3634 H HD2 . TYR AAA 1 235 HD2 . TYR 235 -4.741 10.294 -10.776 1.000 11.060 . 235 TYR AAA HD2 c 1 ATOM 3635 C C . TYR AAA 1 235 C . TYR 235 -4.584 12.409 -13.076 1.000 11.554 . 235 TYR AAA C . 1 ATOM 3636 O O . TYR AAA 1 235 O . TYR 235 -4.859 11.831 -14.174 1.000 11.526 . 235 TYR AAA O . 1 ATOM 3638 N N . TRP AAA 1 236 N . TRP 236 -5.520 12.846 -12.222 1.000 10.415 . 236 TRP AAA N . 1 ATOM 3639 H H . TRP AAA 1 236 H . TRP 236 -5.332 13.412 -11.513 1.000 10.859 . 236 TRP AAA H c 1 ATOM 3640 C CA . TRP AAA 1 236 CA . TRP 236 -6.932 12.453 -12.353 1.000 11.711 . 236 TRP AAA CA . 1 ATOM 3641 H HA . TRP AAA 1 236 HA . TRP 236 -6.957 11.485 -12.538 1.000 11.954 . 236 TRP AAA HA c 1 ATOM 3642 C CB . TRP AAA 1 236 CB . TRP 236 -7.675 12.693 -11.048 1.000 10.906 . 236 TRP AAA CB . 1 ATOM 3643 H HB3 . TRP AAA 1 236 HB3 . TRP 236 -8.638 12.667 -11.222 1.000 10.895 . 236 TRP AAA HB3 c 1 ATOM 3644 H HB2 . TRP AAA 1 236 HB2 . TRP 236 -7.444 13.582 -10.708 1.000 10.895 . 236 TRP AAA HB2 c 1 ATOM 3645 C CG . TRP AAA 1 236 CG . TRP 236 -7.314 11.660 -10.055 1.000 10.423 . 236 TRP AAA CG . 1 ATOM 3646 C CD1 . TRP AAA 1 236 CD1 . TRP 236 -6.572 11.847 -8.933 1.000 10.034 . 236 TRP AAA CD1 . 1 ATOM 3647 H HD1 . TRP AAA 1 236 HD1 . TRP 236 -6.254 12.680 -8.620 1.000 10.919 . 236 TRP AAA HD1 c 1 ATOM 3648 N NE1 . TRP AAA 1 236 NE1 . TRP 236 -6.332 10.638 -8.319 1.000 11.676 . 236 TRP AAA NE1 . 1 ATOM 3649 H HE1 . TRP AAA 1 236 HE1 . TRP 236 -5.916 10.538 -7.560 1.000 11.123 . 236 TRP AAA HE1 c 1 ATOM 3650 C CE2 . TRP AAA 1 236 CE2 . TRP 236 -6.980 9.644 -9.004 1.000 11.266 . 236 TRP AAA CE2 . 1 ATOM 3651 C CD2 . TRP AAA 1 236 CD2 . TRP 236 -7.570 10.254 -10.146 1.000 10.314 . 236 TRP AAA CD2 . 1 ATOM 3652 C CE3 . TRP AAA 1 236 CE3 . TRP 236 -8.246 9.445 -11.055 1.000 11.284 . 236 TRP AAA CE3 . 1 ATOM 3653 H HE3 . TRP AAA 1 236 HE3 . TRP 236 -8.625 9.822 -11.833 1.000 11.126 . 236 TRP AAA HE3 c 1 ATOM 3654 C CZ3 . TRP AAA 1 236 CZ3 . TRP 236 -8.238 8.078 -10.881 1.000 11.402 . 236 TRP AAA CZ3 . 1 ATOM 3655 H HZ3 . TRP AAA 1 236 HZ3 . TRP 236 -8.724 7.533 -11.479 1.000 11.145 . 236 TRP AAA HZ3 c 1 ATOM 3656 C CH2 . TRP AAA 1 236 CH2 . TRP 236 -7.669 7.499 -9.733 1.000 10.514 . 236 TRP AAA CH2 . 1 ATOM 3657 H HH2 . TRP AAA 1 236 HH2 . TRP 236 -7.726 6.567 -9.610 1.000 11.014 . 236 TRP AAA HH2 c 1 ATOM 3658 C CZ2 . TRP AAA 1 236 CZ2 . TRP 236 -7.000 8.262 -8.799 1.000 9.971 . 236 TRP AAA CZ2 . 1 ATOM 3659 H HZ2 . TRP AAA 1 236 HZ2 . TRP 236 -6.594 7.873 -8.043 1.000 10.965 . 236 TRP AAA HZ2 c 1 ATOM 3660 C C . TRP AAA 1 236 C . TRP 236 -7.564 13.186 -13.534 1.000 12.300 . 236 TRP AAA C . 1 ATOM 3661 O O . TRP AAA 1 236 O . TRP 236 -8.551 12.673 -14.079 1.000 13.309 . 236 TRP AAA O . 1 ATOM 3663 N N . ALA AAA 1 237 N . ALA 237 -6.964 14.276 -14.023 1.000 10.809 . 237 ALA AAA N . 1 ATOM 3664 H H . ALA AAA 1 237 H . ALA 237 -6.241 14.691 -13.622 1.000 10.904 . 237 ALA AAA H c 1 ATOM 3665 C CA . ALA AAA 1 237 CA . ALA 237 -7.422 14.936 -15.267 1.000 11.690 . 237 ALA AAA CA . 1 ATOM 3666 H HA . ALA AAA 1 237 HA . ALA 237 -8.375 15.160 -15.148 1.000 11.462 . 237 ALA AAA HA c 1 ATOM 3667 C CB . ALA AAA 1 237 CB . ALA 237 -6.684 16.216 -15.463 1.000 10.875 . 237 ALA AAA CB . 1 ATOM 3668 H HB3 . ALA AAA 1 237 HB3 . ALA 237 -5.732 16.034 -15.537 1.000 10.841 . 237 ALA AAA HB3 c 1 ATOM 3669 H HB2 . ALA AAA 1 237 HB2 . ALA 237 -6.842 16.802 -14.704 1.000 10.841 . 237 ALA AAA HB2 c 1 ATOM 3670 H HB1 . ALA AAA 1 237 HB1 . ALA 237 -6.993 16.649 -16.276 1.000 10.841 . 237 ALA AAA HB1 c 1 ATOM 3671 C C . ALA AAA 1 237 C . ALA 237 -7.326 14.003 -16.461 1.000 12.693 . 237 ALA AAA C . 1 ATOM 3672 O O . ALA AAA 1 237 O . ALA 237 -7.927 14.341 -17.517 1.000 13.228 . 237 ALA AAA O . 1 ATOM 3674 N N . GLN AAA 1 238 N . GLN 238 -6.449 12.990 -16.385 1.000 11.561 . 238 GLN AAA N . 1 ATOM 3675 H H . GLN AAA 1 238 H . GLN 238 -5.909 12.817 -15.655 1.000 11.806 . 238 GLN AAA H c 1 ATOM 3676 C CA . GLN AAA 1 238 CA . GLN 238 -6.297 12.070 -17.553 1.000 11.886 . 238 GLN AAA CA . 1 ATOM 3677 H HA . GLN AAA 1 238 HA . GLN 238 -6.469 12.593 -18.368 1.000 11.906 . 238 GLN AAA HA c 1 ATOM 3678 C CB . GLN AAA 1 238 CB . GLN 238 -4.884 11.540 -17.644 1.000 10.990 . 238 GLN AAA CB . 1 ATOM 3679 H HB3 . GLN AAA 1 238 HB3 . GLN 238 -4.830 10.904 -18.388 1.000 10.530 . 238 GLN AAA HB3 c 1 ATOM 3680 H HB2 . GLN AAA 1 238 HB2 . GLN 238 -4.671 11.059 -16.817 1.000 10.530 . 238 GLN AAA HB2 c 1 ATOM 3681 C CG . GLN AAA 1 238 CG . GLN 238 -3.877 12.654 -17.856 1.000 13.792 . 238 GLN AAA CG . 1 ATOM 3682 H HG3 . GLN AAA 1 238 HG3 . GLN 238 -2.980 12.267 -17.944 1.000 13.509 . 238 GLN AAA HG3 c 1 ATOM 3683 H HG2 . GLN AAA 1 238 HG2 . GLN 238 -3.877 13.245 -17.074 1.000 13.509 . 238 GLN AAA HG2 c 1 ATOM 3684 C CD . GLN AAA 1 238 CD . GLN 238 -4.193 13.467 -19.098 1.000 14.924 . 238 GLN AAA CD . 1 ATOM 3685 O OE1 . GLN AAA 1 238 OE1 . GLN 238 -4.465 12.895 -20.191 1.000 15.025 . 238 GLN AAA OE1 . 1 ATOM 3686 N NE2 . GLN AAA 1 238 NE2 . GLN 238 -4.201 14.806 -18.941 1.000 13.042 . 238 GLN AAA NE2 . 1 ATOM 3687 H HE21 . GLN AAA 1 238 HE21 . GLN 238 -4.388 15.336 -19.626 0.000 12.580 . 238 GLN AAA HE21 c 1 ATOM 3688 H HE22 . GLN AAA 1 238 HE22 . GLN 238 -4.042 15.158 -18.146 0.000 12.580 . 238 GLN AAA HE22 c 1 ATOM 3689 C C . GLN AAA 1 238 C . GLN 238 -7.326 10.930 -17.514 1.000 15.620 . 238 GLN AAA C . 1 ATOM 3690 O O . GLN AAA 1 238 O . GLN 238 -7.301 10.067 -18.395 1.000 16.477 . 238 GLN AAA O . 1 ATOM 3692 N N . VAL AAA 1 239 N . VAL 239 -8.198 10.898 -16.509 1.000 12.875 . 239 VAL AAA N . 1 ATOM 3693 H H . VAL AAA 1 239 H . VAL 239 -8.214 11.536 -15.841 1.000 12.793 . 239 VAL AAA H c 1 ATOM 3694 C CA . VAL AAA 1 239 CA . VAL 239 -9.219 9.830 -16.360 1.000 10.244 . 239 VAL AAA CA . 1 ATOM 3695 H HA . VAL AAA 1 239 HA . VAL 239 -9.067 9.146 -17.036 1.000 14.301 . 239 VAL AAA HA c 1 ATOM 3696 C CB . VAL AAA 1 239 CB . VAL 239 -9.142 9.196 -14.976 1.000 12.178 . 239 VAL AAA CB . 1 ATOM 3697 H HB . VAL AAA 1 239 HB . VAL 239 -9.296 9.906 -14.305 1.000 14.544 . 239 VAL AAA HB c 1 ATOM 3698 C CG1 . VAL AAA 1 239 CG1 . VAL 239 -10.239 8.146 -14.844 1.000 13.859 . 239 VAL AAA CG1 . 1 ATOM 3699 H HG11 . VAL AAA 1 239 HG11 . VAL 239 -11.111 8.570 -14.923 1.000 13.815 . 239 VAL AAA HG11 c 1 ATOM 3700 H HG12 . VAL AAA 1 239 HG12 . VAL 239 -10.170 7.712 -13.976 1.000 13.815 . 239 VAL AAA HG12 c 1 ATOM 3701 H HG13 . VAL AAA 1 239 HG13 . VAL 239 -10.138 7.480 -15.546 1.000 13.815 . 239 VAL AAA HG13 c 1 ATOM 3702 C CG2 . VAL AAA 1 239 CG2 . VAL 239 -7.765 8.589 -14.727 1.000 13.770 . 239 VAL AAA CG2 . 1 ATOM 3703 H HG21 . VAL AAA 1 239 HG21 . VAL 239 -7.582 7.911 -15.401 1.000 13.601 . 239 VAL AAA HG21 c 1 ATOM 3704 H HG22 . VAL AAA 1 239 HG22 . VAL 239 -7.745 8.180 -13.845 1.000 13.601 . 239 VAL AAA HG22 c 1 ATOM 3705 H HG23 . VAL AAA 1 239 HG23 . VAL 239 -7.087 9.285 -14.776 1.000 13.601 . 239 VAL AAA HG23 c 1 ATOM 3706 C C . VAL AAA 1 239 C . VAL 239 -10.617 10.439 -16.569 1.000 12.756 . 239 VAL AAA C . 1 ATOM 3707 O O . VAL AAA 1 239 O . VAL 239 -11.056 11.244 -15.752 1.000 13.416 . 239 VAL AAA O . 1 ATOM 3709 N N . SER AAA 1 240 N . SER 240 -11.298 10.066 -17.633 1.000 13.303 . 240 SER AAA N . 1 ATOM 3710 H H . SER AAA 1 240 H . SER 240 -11.027 9.433 -18.253 1.000 15.083 . 240 SER AAA H c 1 ATOM 3711 C CA A SER AAA 1 240 CA . SER 240 -12.619 10.665 -17.948 0.370 14.782 . 240 SER AAA CA . 1 ATOM 3712 C CA B SER AAA 1 240 CA . SER 240 -12.634 10.652 -17.943 0.630 15.651 . 240 SER AAA CA . 1 ATOM 3713 H HA A SER AAA 1 240 HA . SER 240 -12.497 11.650 -18.013 0.370 14.904 . 240 SER AAA HA c 1 ATOM 3714 H HA B SER AAA 1 240 HA . SER 240 -12.529 11.636 -18.039 0.630 15.031 . 240 SER AAA HA c 1 ATOM 3715 C CB A SER AAA 1 240 CB . SER 240 -13.104 10.162 -19.300 0.370 15.993 . 240 SER AAA CB . 1 ATOM 3716 C CB B SER AAA 1 240 CB . SER 240 -13.251 10.096 -19.207 0.630 18.540 . 240 SER AAA CB . 1 ATOM 3717 H HB3 A SER AAA 1 240 HB3 . SER 240 -13.400 9.228 -19.210 0.370 15.599 . 240 SER AAA HB3 c 1 ATOM 3718 H HB3 B SER AAA 1 240 HB3 . SER 240 -14.182 10.407 -19.277 0.630 18.018 . 240 SER AAA HB3 c 1 ATOM 3719 H HB2 A SER AAA 1 240 HB2 . SER 240 -12.357 10.183 -19.940 0.370 15.598 . 240 SER AAA HB2 c 1 ATOM 3720 H HB2 B SER AAA 1 240 HB2 . SER 240 -13.261 9.114 -19.158 0.630 18.018 . 240 SER AAA HB2 c 1 ATOM 3721 O OG A SER AAA 1 240 OG . SER 240 -14.174 10.943 -19.807 0.370 19.133 . 240 SER AAA OG . 1 ATOM 3722 O OG B SER AAA 1 240 OG . SER 240 -12.547 10.492 -20.350 0.630 22.316 . 240 SER AAA OG . 1 ATOM 3723 H HG A SER AAA 1 240 HG . SER 240 -14.398 10.588 -20.561 0.000 18.234 . 240 SER AAA HG c 1 ATOM 3724 H HG B SER AAA 1 240 HG . SER 240 -12.951 10.154 -21.019 0.000 21.000 . 240 SER AAA HG c 1 ATOM 3725 C C . SER AAA 1 240 C . SER 240 -13.582 10.372 -16.781 1.000 11.691 . 240 SER AAA C . 1 ATOM 3726 O O . SER AAA 1 240 O . SER 240 -13.664 9.197 -16.341 1.000 13.997 . 240 SER AAA O . 1 ATOM 3728 N N . GLY AAA 1 241 N . GLY 241 -14.244 11.412 -16.293 1.000 14.815 . 241 GLY AAA N . 1 ATOM 3729 H H . GLY AAA 1 241 H . GLY 241 -14.118 12.267 -16.624 1.000 14.963 . 241 GLY AAA H c 1 ATOM 3730 C CA . GLY AAA 1 241 CA . GLY 241 -15.218 11.321 -15.215 1.000 15.457 . 241 GLY AAA CA . 1 ATOM 3731 H HA3 . GLY AAA 1 241 HA3 . GLY 241 -15.763 10.505 -15.350 1.000 15.796 . 241 GLY AAA HA3 c 1 ATOM 3732 H HA2 . GLY AAA 1 241 HA2 . GLY 241 -15.827 12.098 -15.274 1.000 15.796 . 241 GLY AAA HA2 c 1 ATOM 3733 C C . GLY AAA 1 241 C . GLY 241 -14.612 11.278 -13.819 1.000 14.961 . 241 GLY AAA C . 1 ATOM 3734 O O . GLY AAA 1 241 O . GLY 241 -15.415 11.213 -12.882 1.000 16.305 . 241 GLY AAA O . 1 ATOM 3736 N N . ALA AAA 1 242 N . ALA 242 -13.284 11.331 -13.650 1.000 12.608 . 242 ALA AAA N . 1 ATOM 3737 H H . ALA AAA 1 242 H . ALA 242 -12.666 11.365 -14.339 1.000 13.530 . 242 ALA AAA H c 1 ATOM 3738 C CA . ALA AAA 1 242 CA . ALA 242 -12.698 11.348 -12.311 1.000 12.095 . 242 ALA AAA CA . 1 ATOM 3739 H HA . ALA AAA 1 242 HA . ALA 242 -13.123 10.636 -11.780 1.000 10.574 . 242 ALA AAA HA c 1 ATOM 3740 C CB . ALA AAA 1 242 CB . ALA 242 -11.218 11.073 -12.377 1.000 15.219 . 242 ALA AAA CB . 1 ATOM 3741 H HB3 . ALA AAA 1 242 HB3 . ALA 242 -10.785 11.754 -12.918 1.000 15.045 . 242 ALA AAA HB3 c 1 ATOM 3742 H HB2 . ALA AAA 1 242 HB2 . ALA 242 -11.067 10.200 -12.776 1.000 15.045 . 242 ALA AAA HB2 c 1 ATOM 3743 H HB1 . ALA AAA 1 242 HB1 . ALA 242 -10.844 11.087 -11.481 1.000 15.045 . 242 ALA AAA HB1 c 1 ATOM 3744 C C . ALA AAA 1 242 C . ALA 242 -13.004 12.678 -11.658 1.000 13.575 . 242 ALA AAA C . 1 ATOM 3745 O O . ALA AAA 1 242 O . ALA 242 -13.043 13.733 -12.354 1.000 15.817 . 242 ALA AAA O . 1 ATOM 3747 N N . LYS AAA 1 243 N . LYS 243 -13.227 12.656 -10.355 1.000 14.342 . 243 LYS AAA N . 1 ATOM 3748 H H . LYS AAA 1 243 H . LYS 243 -13.212 11.883 -9.845 1.000 10.841 . 243 LYS AAA H c 1 ATOM 3749 C CA . LYS AAA 1 243 CA . LYS 243 -13.524 13.893 -9.638 1.000 13.491 . 243 LYS AAA CA . 1 ATOM 3750 H HA . LYS AAA 1 243 HA . LYS 243 -12.969 14.611 -10.021 1.000 13.829 . 243 LYS AAA HA c 1 ATOM 3751 C CB . LYS AAA 1 243 CB . LYS 243 -14.995 14.277 -9.812 1.000 18.361 . 243 LYS AAA CB . 1 ATOM 3752 H HB3 . LYS AAA 1 243 HB3 . LYS 243 -15.174 14.378 -10.771 1.000 18.097 . 243 LYS AAA HB3 c 1 ATOM 3753 H HB2 . LYS AAA 1 243 HB2 . LYS 243 -15.133 15.154 -9.396 1.000 18.097 . 243 LYS AAA HB2 c 1 ATOM 3754 C CG . LYS AAA 1 243 CG . LYS 243 -16.031 13.308 -9.233 1.000 25.196 . 243 LYS AAA CG . 1 ATOM 3755 H HG3 . LYS AAA 1 243 HG3 . LYS 243 -15.889 13.253 -8.264 1.000 24.995 . 243 LYS AAA HG3 c 1 ATOM 3756 H HG2 . LYS AAA 1 243 HG2 . LYS 243 -15.853 12.417 -9.604 1.000 24.995 . 243 LYS AAA HG2 c 1 ATOM 3757 C CD . LYS AAA 1 243 CD . LYS 243 -17.523 13.633 -9.475 1.000 28.995 . 243 LYS AAA CD . 1 ATOM 3758 H HD3 . LYS AAA 1 243 HD3 . LYS 243 -17.753 13.424 -10.406 1.000 28.932 . 243 LYS AAA HD3 c 1 ATOM 3759 H HD2 . LYS AAA 1 243 HD2 . LYS 243 -17.673 14.592 -9.333 1.000 28.932 . 243 LYS AAA HD2 c 1 ATOM 3760 C CE . LYS AAA 1 243 CE . LYS 243 -18.434 12.844 -8.548 1.000 36.466 . 243 LYS AAA CE . 1 ATOM 3761 H HE3 . LYS AAA 1 243 HE3 . LYS 243 -18.223 13.033 -7.629 0.000 35.291 . 243 LYS AAA HE3 c 1 ATOM 3762 H HE2 . LYS AAA 1 243 HE2 . LYS 243 -18.310 11.888 -8.703 1.000 35.425 . 243 LYS AAA HE2 c 1 ATOM 3764 C C . LYS AAA 1 243 C . LYS 243 -13.176 13.758 -8.171 1.000 13.400 . 243 LYS AAA C . 1 ATOM 3765 O O . LYS AAA 1 243 O . LYS 243 -13.101 12.610 -7.677 1.000 12.594 . 243 LYS AAA O . 1 ATOM 3767 N N . SER AAA 1 244 N . SER 244 -12.866 14.889 -7.539 1.000 13.833 . 244 SER AAA N . 1 ATOM 3768 H H . SER AAA 1 244 H . SER 244 -12.722 15.701 -7.961 1.000 13.869 . 244 SER AAA H c 1 ATOM 3769 C CA . SER AAA 1 244 CA . SER 244 -12.723 14.931 -6.063 1.000 13.777 . 244 SER AAA CA . 1 ATOM 3770 H HA . SER AAA 1 244 HA . SER 244 -12.356 14.052 -5.780 1.000 14.180 . 244 SER AAA HA c 1 ATOM 3771 C CB . SER AAA 1 244 CB . SER 244 -11.731 15.973 -5.620 1.000 13.579 . 244 SER AAA CB . 1 ATOM 3772 H HB3 . SER AAA 1 244 HB3 . SER 244 -12.036 16.863 -5.909 1.000 13.759 . 244 SER AAA HB3 c 1 ATOM 3773 H HB2 . SER AAA 1 244 HB2 . SER 244 -10.857 15.794 -6.034 1.000 13.759 . 244 SER AAA HB2 c 1 ATOM 3774 O OG . SER AAA 1 244 OG . SER 244 -11.610 15.941 -4.203 1.000 18.902 . 244 SER AAA OG . 1 ATOM 3775 H HG . SER AAA 1 244 HG . SER 244 -11.052 16.513 -3.963 0.000 18.844 . 244 SER AAA HG c 1 ATOM 3776 C C . SER AAA 1 244 C . SER 244 -14.097 15.082 -5.402 1.000 16.279 . 244 SER AAA C . 1 ATOM 3777 O O . SER AAA 1 244 O . SER 244 -14.838 16.023 -5.743 1.000 17.415 . 244 SER AAA O . 1 ATOM 3779 N N . SER AAA 1 245 N . SER 245 -14.405 14.121 -4.546 1.000 15.741 . 245 SER AAA N . 1 ATOM 3780 H H . SER AAA 1 245 H . SER 245 -13.811 13.442 -4.337 1.000 14.430 . 245 SER AAA H c 1 ATOM 3781 C CA . SER AAA 1 245 CA . SER 245 -15.699 14.001 -3.824 1.000 19.450 . 245 SER AAA CA . 1 ATOM 3782 H HA . SER AAA 1 245 HA . SER 245 -16.335 14.666 -4.203 1.000 21.264 . 245 SER AAA HA c 1 ATOM 3783 C CB . SER AAA 1 245 CB . SER 245 -16.300 12.618 -3.965 1.000 19.615 . 245 SER AAA CB . 1 ATOM 3784 H HB3 . SER AAA 1 245 HB3 . SER 245 -15.631 11.939 -3.723 1.000 19.636 . 245 SER AAA HB3 c 1 ATOM 3785 H HB2 . SER AAA 1 245 HB2 . SER 245 -16.575 12.468 -4.898 1.000 19.634 . 245 SER AAA HB2 c 1 ATOM 3786 O OG . SER AAA 1 245 OG . SER 245 -17.432 12.518 -3.102 1.000 20.857 . 245 SER AAA OG . 1 ATOM 3787 H HG . SER AAA 1 245 HG . SER 245 -17.763 11.730 -3.180 0.000 20.571 . 245 SER AAA HG c 1 ATOM 3788 C C . SER AAA 1 245 C . SER 245 -15.487 14.324 -2.340 1.000 19.988 . 245 SER AAA C . 1 ATOM 3789 O O . SER AAA 1 245 O . SER 245 -14.809 13.574 -1.668 1.000 18.508 . 245 SER AAA O . 1 ATOM 3791 N N . SER AAA 1 246 N . SER 246 -16.050 15.399 -1.809 1.000 23.779 . 246 SER AAA N . 1 ATOM 3792 H H . SER AAA 1 246 H . SER 246 -16.552 16.020 -2.277 1.000 21.859 . 246 SER AAA H c 1 ATOM 3793 C CA . SER AAA 1 246 CA . SER 246 -15.902 15.683 -0.357 1.000 26.663 . 246 SER AAA CA . 1 ATOM 3794 H HA . SER AAA 1 246 HA . SER 246 -14.943 15.556 -0.124 1.000 26.429 . 246 SER AAA HA c 1 ATOM 3795 C CB . SER AAA 1 246 CB . SER 246 -16.259 17.108 -0.012 1.000 35.790 . 246 SER AAA CB . 1 ATOM 3796 H HB3 . SER AAA 1 246 HB3 . SER 246 -15.510 17.701 -0.251 1.000 34.580 . 246 SER AAA HB3 c 1 ATOM 3797 H HB2 . SER AAA 1 246 HB2 . SER 246 -16.417 17.184 0.956 1.000 34.580 . 246 SER AAA HB2 c 1 ATOM 3798 O OG . SER AAA 1 246 OG . SER 246 -17.415 17.494 -0.718 1.000 40.596 . 246 SER AAA OG . 1 ATOM 3799 H HG . SER AAA 1 246 HG . SER 246 -17.601 18.272 -0.533 0.000 38.636 . 246 SER AAA HG c 1 ATOM 3800 C C . SER AAA 1 246 C . SER 246 -16.715 14.648 0.439 1.000 22.936 . 246 SER AAA C . 1 ATOM 3801 O O . SER AAA 1 246 O . SER 246 -16.242 14.215 1.506 1.000 26.407 . 246 SER AAA O . 1 ATOM 3803 N N . SER AAA 1 247 N . SER 247 -17.817 14.144 -0.127 1.000 23.859 . 247 SER AAA N . 1 ATOM 3804 H H . SER AAA 1 247 H . SER 247 -18.103 14.390 -0.972 1.000 23.192 . 247 SER AAA H c 1 ATOM 3805 C CA . SER AAA 1 247 CA . SER 247 -18.709 13.140 0.532 1.000 26.701 . 247 SER AAA CA . 1 ATOM 3806 H HA . SER AAA 1 247 HA . SER 247 -18.938 13.486 1.437 1.000 26.213 . 247 SER AAA HA c 1 ATOM 3807 C CB . SER AAA 1 247 CB . SER 247 -20.001 12.913 -0.219 1.000 25.991 . 247 SER AAA CB . 1 ATOM 3808 H HB3 . SER AAA 1 247 HB3 . SER 247 -20.604 13.675 -0.063 1.000 25.574 . 247 SER AAA HB3 c 1 ATOM 3809 H HB2 . SER AAA 1 247 HB2 . SER 247 -20.440 12.103 0.129 1.000 25.574 . 247 SER AAA HB2 c 1 ATOM 3810 O OG . SER AAA 1 247 OG . SER 247 -19.790 12.767 -1.605 1.000 30.541 . 247 SER AAA OG . 1 ATOM 3811 H HG . SER AAA 1 247 HG . SER 247 -20.554 12.628 -1.966 0.000 29.419 . 247 SER AAA HG c 1 ATOM 3812 C C . SER AAA 1 247 C . SER 247 -17.928 11.844 0.708 1.000 17.886 . 247 SER AAA C . 1 ATOM 3813 O O . SER AAA 1 247 O . SER 247 -17.935 11.283 1.783 1.000 20.945 . 247 SER AAA O . 1 ATOM 3815 N N . VAL AAA 1 248 N . VAL 248 -17.171 11.440 -0.298 1.000 19.692 . 248 VAL AAA N . 1 ATOM 3816 H H . VAL AAA 1 248 H . VAL 248 -17.066 11.914 -1.087 1.000 20.101 . 248 VAL AAA H c 1 ATOM 3817 C CA . VAL AAA 1 248 CA . VAL 248 -16.423 10.154 -0.213 1.000 17.159 . 248 VAL AAA CA . 1 ATOM 3818 H HA . VAL AAA 1 248 HA . VAL 248 -16.952 9.522 0.306 1.000 17.052 . 248 VAL AAA HA c 1 ATOM 3819 C CB . VAL AAA 1 248 CB . VAL 248 -16.236 9.584 -1.627 1.000 17.908 . 248 VAL AAA CB . 1 ATOM 3820 H HB . VAL AAA 1 248 HB . VAL 248 -15.746 10.260 -2.157 1.000 19.679 . 248 VAL AAA HB c 1 ATOM 3821 C CG1 . VAL AAA 1 248 CG1 . VAL 248 -15.398 8.323 -1.599 1.000 23.915 . 248 VAL AAA CG1 . 1 ATOM 3822 H HG11 . VAL AAA 1 248 HG11 . VAL 248 -14.514 8.526 -1.246 1.000 23.374 . 248 VAL AAA HG11 c 1 ATOM 3823 H HG12 . VAL AAA 1 248 HG12 . VAL 248 -15.312 7.971 -2.501 1.000 23.399 . 248 VAL AAA HG12 c 1 ATOM 3824 H HG13 . VAL AAA 1 248 HG13 . VAL 248 -15.828 7.660 -1.032 1.000 23.399 . 248 VAL AAA HG13 c 1 ATOM 3825 C CG2 . VAL AAA 1 248 CG2 . VAL 248 -17.607 9.344 -2.313 1.000 22.572 . 248 VAL AAA CG2 . 1 ATOM 3826 H HG21 . VAL AAA 1 248 HG21 . VAL 248 -18.125 8.708 -1.790 1.000 21.599 . 248 VAL AAA HG21 c 1 ATOM 3827 H HG22 . VAL AAA 1 248 HG22 . VAL 248 -17.465 8.988 -3.207 1.000 21.599 . 248 VAL AAA HG22 c 1 ATOM 3828 H HG23 . VAL AAA 1 248 HG23 . VAL 248 -18.094 10.184 -2.374 1.000 21.597 . 248 VAL AAA HG23 c 1 ATOM 3829 C C . VAL AAA 1 248 C . VAL 248 -15.094 10.397 0.523 1.000 18.579 . 248 VAL AAA C . 1 ATOM 3830 O O . VAL AAA 1 248 O . VAL 248 -14.679 9.487 1.261 1.000 19.846 . 248 VAL AAA O . 1 ATOM 3832 N N . GLY AAA 1 249 N . GLY 249 -14.465 11.583 0.344 1.000 19.823 . 249 GLY AAA N . 1 ATOM 3833 H H . GLY AAA 1 249 H . GLY 249 -14.809 12.227 -0.223 1.000 16.893 . 249 GLY AAA H c 1 ATOM 3834 C CA . GLY AAA 1 249 CA . GLY 249 -13.203 11.970 1.015 1.000 22.240 . 249 GLY AAA CA . 1 ATOM 3835 H HA3 . GLY AAA 1 249 HA3 . GLY 249 -13.099 11.440 1.845 1.000 21.508 . 249 GLY AAA HA3 c 1 ATOM 3836 H HA2 . GLY AAA 1 249 HA2 . GLY 249 -13.249 12.927 1.263 1.000 21.508 . 249 GLY AAA HA2 c 1 ATOM 3837 C C . GLY AAA 1 249 C . GLY 249 -12.002 11.738 0.112 1.000 17.238 . 249 GLY AAA C . 1 ATOM 3838 O O . GLY AAA 1 249 O . GLY 249 -10.922 11.461 0.617 1.000 23.717 . 249 GLY AAA O . 1 ATOM 3840 N N . GLY AAA 1 250 N . GLY 250 -12.138 11.979 -1.176 1.000 12.454 . 250 GLY AAA N . 1 ATOM 3841 H H . GLY AAA 1 250 H . GLY 250 -12.961 12.165 -1.557 1.000 15.774 . 250 GLY AAA H c 1 ATOM 3842 C CA . GLY AAA 1 250 CA . GLY 250 -11.005 11.980 -2.103 1.000 15.451 . 250 GLY AAA CA . 1 ATOM 3843 H HA3 . GLY AAA 1 250 HA3 . GLY 250 -10.396 11.234 -1.871 1.000 15.088 . 250 GLY AAA HA3 c 1 ATOM 3844 H HA2 . GLY AAA 1 250 HA2 . GLY 250 -10.506 12.828 -2.003 1.000 15.088 . 250 GLY AAA HA2 c 1 ATOM 3845 C C . GLY AAA 1 250 C . GLY 250 -11.452 11.828 -3.535 1.000 12.033 . 250 GLY AAA C . 1 ATOM 3846 O O . GLY AAA 1 250 O . GLY 250 -12.649 11.955 -3.862 1.000 13.116 . 250 GLY AAA O . 1 ATOM 3848 N N . TYR AAA 1 251 N . TYR 251 -10.499 11.599 -4.402 1.000 11.878 . 251 TYR AAA N . 1 ATOM 3849 H H . TYR AAA 1 251 H . TYR 251 -9.600 11.588 -4.182 1.000 13.071 . 251 TYR AAA H c 1 ATOM 3850 C CA . TYR AAA 1 251 CA . TYR 251 -10.779 11.354 -5.817 1.000 10.682 . 251 TYR AAA CA . 1 ATOM 3851 H HA . TYR AAA 1 251 HA . TYR 251 -11.390 12.055 -6.147 1.000 13.709 . 251 TYR AAA HA c 1 ATOM 3852 C CB . TYR AAA 1 251 CB . TYR 251 -9.492 11.412 -6.606 1.000 12.857 . 251 TYR AAA CB . 1 ATOM 3853 H HB3 . TYR AAA 1 251 HB3 . TYR 251 -9.618 10.942 -7.456 1.000 13.244 . 251 TYR AAA HB3 c 1 ATOM 3854 H HB2 . TYR AAA 1 251 HB2 . TYR 251 -8.787 10.952 -6.104 1.000 13.244 . 251 TYR AAA HB2 c 1 ATOM 3855 C CG . TYR AAA 1 251 CG . TYR 251 -9.081 12.837 -6.873 1.000 12.918 . 251 TYR AAA CG . 1 ATOM 3856 C CD1 . TYR AAA 1 251 CD1 . TYR 251 -8.300 13.574 -5.982 1.000 12.486 . 251 TYR AAA CD1 . 1 ATOM 3857 H HD1 . TYR AAA 1 251 HD1 . TYR 251 -8.020 13.187 -5.169 1.000 12.992 . 251 TYR AAA HD1 c 1 ATOM 3858 C CE1 . TYR AAA 1 251 CE1 . TYR 251 -7.981 14.895 -6.272 1.000 14.528 . 251 TYR AAA CE1 . 1 ATOM 3859 H HE1 . TYR AAA 1 251 HE1 . TYR 251 -7.420 15.377 -5.686 1.000 13.245 . 251 TYR AAA HE1 c 1 ATOM 3860 C CZ . TYR AAA 1 251 CZ . TYR 251 -8.358 15.474 -7.480 1.000 14.877 . 251 TYR AAA CZ . 1 ATOM 3861 O OH . TYR AAA 1 251 OH . TYR 251 -7.969 16.741 -7.828 1.000 16.787 . 251 TYR AAA OH . 1 ATOM 3862 H HH . TYR AAA 1 251 HH . TYR 251 -7.123 16.797 -7.863 0.000 16.589 . 251 TYR AAA HH c 1 ATOM 3863 C CE2 . TYR AAA 1 251 CE2 . TYR 251 -9.137 14.768 -8.371 1.000 13.395 . 251 TYR AAA CE2 . 1 ATOM 3864 H HE2 . TYR AAA 1 251 HE2 . TYR 251 -9.410 15.161 -9.183 1.000 13.141 . 251 TYR AAA HE2 c 1 ATOM 3865 C CD2 . TYR AAA 1 251 CD2 . TYR 251 -9.527 13.464 -8.040 1.000 11.621 . 251 TYR AAA CD2 . 1 ATOM 3866 H HD2 . TYR AAA 1 251 HD2 . TYR 251 -10.042 12.971 -8.658 1.000 12.839 . 251 TYR AAA HD2 c 1 ATOM 3867 C C . TYR AAA 1 251 C . TYR 251 -11.444 10.003 -5.988 1.000 12.043 . 251 TYR AAA C . 1 ATOM 3868 O O . TYR AAA 1 251 O . TYR 251 -10.951 8.957 -5.436 1.000 11.277 . 251 TYR AAA O . 1 ATOM 3870 N N . VAL AAA 1 252 N . VAL 252 -12.464 10.018 -6.832 1.000 10.456 . 252 VAL AAA N . 1 ATOM 3871 H H . VAL AAA 1 252 H . VAL 252 -12.794 10.807 -7.187 1.000 13.752 . 252 VAL AAA H c 1 ATOM 3872 C CA . VAL AAA 1 252 CA . VAL 252 -13.167 8.789 -7.303 1.000 10.193 . 252 VAL AAA CA . 1 ATOM 3873 H HA . VAL AAA 1 252 HA . VAL 252 -12.662 8.009 -7.019 1.000 10.537 . 252 VAL AAA HA c 1 ATOM 3874 C CB . VAL AAA 1 252 CB . VAL 252 -14.593 8.700 -6.749 1.000 12.480 . 252 VAL AAA CB . 1 ATOM 3875 H HB . VAL AAA 1 252 HB . VAL 252 -15.014 7.901 -7.151 1.000 11.408 . 252 VAL AAA HB c 1 ATOM 3876 C CG1 . VAL AAA 1 252 CG1 . VAL 252 -14.594 8.516 -5.252 1.000 14.068 . 252 VAL AAA CG1 . 1 ATOM 3877 H HG11 . VAL AAA 1 252 HG11 . VAL 252 -14.122 7.695 -5.025 1.000 14.044 . 252 VAL AAA HG11 c 1 ATOM 3878 H HG12 . VAL AAA 1 252 HG12 . VAL 252 -15.511 8.461 -4.931 1.000 14.044 . 252 VAL AAA HG12 c 1 ATOM 3879 H HG13 . VAL AAA 1 252 HG13 . VAL 252 -14.148 9.271 -4.830 1.000 14.044 . 252 VAL AAA HG13 c 1 ATOM 3880 C CG2 . VAL AAA 1 252 CG2 . VAL 252 -15.432 9.906 -7.137 1.000 14.609 . 252 VAL AAA CG2 . 1 ATOM 3881 H HG21 . VAL AAA 1 252 HG21 . VAL 252 -15.027 10.714 -6.778 1.000 14.794 . 252 VAL AAA HG21 c 1 ATOM 3882 H HG22 . VAL AAA 1 252 HG22 . VAL 252 -16.329 9.807 -6.774 1.000 14.795 . 252 VAL AAA HG22 c 1 ATOM 3883 H HG23 . VAL AAA 1 252 HG23 . VAL 252 -15.482 9.972 -8.106 1.000 14.795 . 252 VAL AAA HG23 c 1 ATOM 3884 C C . VAL AAA 1 252 C . VAL 252 -13.189 8.844 -8.817 1.000 10.072 . 252 VAL AAA C . 1 ATOM 3885 O O . VAL AAA 1 252 O . VAL 252 -12.959 9.890 -9.404 1.000 11.931 . 252 VAL AAA O . 1 ATOM 3887 N N . PHE AAA 1 253 N . PHE 253 -13.476 7.718 -9.414 1.000 10.078 . 253 PHE AAA N . 1 ATOM 3888 H H . PHE AAA 1 253 H . PHE 253 -13.734 6.950 -8.964 1.000 10.891 . 253 PHE AAA H c 1 ATOM 3889 C CA . PHE AAA 1 253 CA . PHE 253 -13.403 7.567 -10.879 1.000 9.909 . 253 PHE AAA CA . 1 ATOM 3890 H HA . PHE AAA 1 253 HA . PHE 253 -13.699 8.418 -11.287 1.000 10.207 . 253 PHE AAA HA c 1 ATOM 3891 C CB . PHE AAA 1 253 CB . PHE 253 -11.985 7.287 -11.370 1.000 10.873 . 253 PHE AAA CB . 1 ATOM 3892 H HB3 . PHE AAA 1 253 HB3 . PHE 253 -11.395 7.987 -11.018 1.000 11.067 . 253 PHE AAA HB3 c 1 ATOM 3893 H HB2 . PHE AAA 1 253 HB2 . PHE 253 -11.977 7.359 -12.347 1.000 11.067 . 253 PHE AAA HB2 c 1 ATOM 3894 C CG . PHE AAA 1 253 CG . PHE 253 -11.425 5.948 -10.982 1.000 10.202 . 253 PHE AAA CG . 1 ATOM 3895 C CD1 . PHE AAA 1 253 CD1 . PHE 253 -10.847 5.721 -9.732 1.000 10.825 . 253 PHE AAA CD1 . 1 ATOM 3896 H HD1 . PHE AAA 1 253 HD1 . PHE 253 -10.734 6.437 -9.128 1.000 11.225 . 253 PHE AAA HD1 c 1 ATOM 3897 C CE1 . PHE AAA 1 253 CE1 . PHE 253 -10.349 4.463 -9.424 1.000 11.276 . 253 PHE AAA CE1 . 1 ATOM 3898 H HE1 . PHE AAA 1 253 HE1 . PHE 253 -9.935 4.323 -8.587 1.000 11.234 . 253 PHE AAA HE1 c 1 ATOM 3899 C CZ . PHE AAA 1 253 CZ . PHE 253 -10.550 3.389 -10.269 1.000 11.282 . 253 PHE AAA CZ . 1 ATOM 3900 H HZ . PHE AAA 1 253 HZ . PHE 253 -10.218 2.537 -10.038 1.000 11.256 . 253 PHE AAA HZ c 1 ATOM 3901 C CD2 . PHE AAA 1 253 CD2 . PHE 253 -11.618 4.860 -11.826 1.000 11.300 . 253 PHE AAA CD2 . 1 ATOM 3902 H HD2 . PHE AAA 1 253 HD2 . PHE 253 -12.031 4.994 -12.663 1.000 11.242 . 253 PHE AAA HD2 c 1 ATOM 3903 C CE2 . PHE AAA 1 253 CE2 . PHE 253 -11.106 3.601 -11.503 1.000 11.251 . 253 PHE AAA CE2 . 1 ATOM 3904 H HE2 . PHE AAA 1 253 HE2 . PHE 253 -11.219 2.879 -12.101 1.000 11.263 . 253 PHE AAA HE2 c 1 ATOM 3905 C C . PHE AAA 1 253 C . PHE 253 -14.391 6.487 -11.277 1.000 11.607 . 253 PHE AAA C . 1 ATOM 3906 O O . PHE AAA 1 253 O . PHE 253 -14.746 5.616 -10.481 1.000 10.276 . 253 PHE AAA O . 1 ATOM 3907 N N . PRO AAA 1 254 N . PRO 254 -14.849 6.511 -12.533 1.000 13.298 . 254 PRO AAA N . 1 ATOM 3908 C CA . PRO AAA 1 254 CA . PRO 254 -15.751 5.469 -12.991 1.000 12.448 . 254 PRO AAA CA . 1 ATOM 3909 H HA . PRO AAA 1 254 HA . PRO 254 -16.573 5.458 -12.439 1.000 12.063 . 254 PRO AAA HA c 1 ATOM 3910 C CB . PRO AAA 1 254 CB . PRO 254 -16.066 5.868 -14.445 1.000 14.017 . 254 PRO AAA CB . 1 ATOM 3911 H HB3 . PRO AAA 1 254 HB3 . PRO 254 -17.016 5.737 -14.644 1.000 14.186 . 254 PRO AAA HB3 c 1 ATOM 3912 H HB2 . PRO AAA 1 254 HB2 . PRO 254 -15.537 5.338 -15.078 1.000 14.186 . 254 PRO AAA HB2 c 1 ATOM 3913 C CG . PRO AAA 1 254 CG . PRO 254 -15.701 7.317 -14.535 1.000 13.336 . 254 PRO AAA CG . 1 ATOM 3914 H HG3 . PRO AAA 1 254 HG3 . PRO 254 -16.463 7.880 -14.287 1.000 13.528 . 254 PRO AAA HG3 c 1 ATOM 3915 H HG2 . PRO AAA 1 254 HG2 . PRO 254 -15.427 7.548 -15.446 1.000 13.528 . 254 PRO AAA HG2 c 1 ATOM 3916 C CD . PRO AAA 1 254 CD . PRO 254 -14.568 7.514 -13.577 1.000 10.115 . 254 PRO AAA CD . 1 ATOM 3917 H HD3 . PRO AAA 1 254 HD3 . PRO 254 -14.571 8.419 -13.214 1.000 10.157 . 254 PRO AAA HD3 c 1 ATOM 3918 H HD2 . PRO AAA 1 254 HD2 . PRO 254 -13.709 7.346 -14.008 1.000 10.157 . 254 PRO AAA HD2 c 1 ATOM 3919 C C . PRO AAA 1 254 C . PRO 254 -15.058 4.126 -12.970 1.000 12.068 . 254 PRO AAA C . 1 ATOM 3920 O O . PRO AAA 1 254 O . PRO 254 -13.952 3.976 -13.531 1.000 12.920 . 254 PRO AAA O . 1 ATOM 3922 N N . CYS AAA 1 255 N . CYS 255 -15.718 3.132 -12.411 1.000 11.804 . 255 CYS AAA N . 1 ATOM 3923 H H . CYS AAA 1 255 H . CYS 255 -16.567 3.198 -12.048 1.000 12.011 . 255 CYS AAA H c 1 ATOM 3924 C CA . CYS AAA 1 255 CA . CYS 255 -15.108 1.780 -12.325 1.000 13.753 . 255 CYS AAA CA . 1 ATOM 3925 H HA . CYS AAA 1 255 HA . CYS 255 -14.233 1.880 -11.887 1.000 13.607 . 255 CYS AAA HA c 1 ATOM 3926 C CB . CYS AAA 1 255 CB . CYS 255 -15.934 0.833 -11.479 1.000 14.724 . 255 CYS AAA CB . 1 ATOM 3927 H HB3 . CYS AAA 1 255 HB3 . CYS 255 -15.550 -0.065 -11.548 1.000 14.544 . 255 CYS AAA HB3 c 1 ATOM 3928 H HB2 . CYS AAA 1 255 HB2 . CYS 255 -16.842 0.796 -11.843 1.000 14.544 . 255 CYS AAA HB2 c 1 ATOM 3929 S SG . CYS AAA 1 255 SG . CYS 255 -16.051 1.256 -9.723 1.000 13.121 . 255 CYS AAA SG . 1 ATOM 3930 C C . CYS AAA 1 255 C . CYS 255 -14.865 1.235 -13.747 1.000 14.255 . 255 CYS AAA C . 1 ATOM 3931 O O . CYS AAA 1 255 O . CYS 255 -14.031 0.313 -13.913 1.000 17.528 . 255 CYS AAA O . 1 ATOM 3933 N N . SER AAA 1 256 N . SER 256 -15.505 1.780 -14.772 1.000 12.008 . 256 SER AAA N . 1 ATOM 3934 H H . SER AAA 1 256 H . SER 256 -16.137 2.450 -14.692 1.000 12.046 . 256 SER AAA H c 1 ATOM 3935 C CA . SER AAA 1 256 CA . SER 256 -15.278 1.333 -16.163 1.000 11.767 . 256 SER AAA CA . 1 ATOM 3936 H HA . SER AAA 1 256 HA . SER 256 -15.250 0.338 -16.161 1.000 11.680 . 256 SER AAA HA c 1 ATOM 3937 C CB . SER AAA 1 256 CB . SER 256 -16.486 1.770 -17.003 1.000 13.722 . 256 SER AAA CB . 1 ATOM 3938 H HB3 . SER AAA 1 256 HB3 . SER 256 -17.299 1.344 -16.648 1.000 13.775 . 256 SER AAA HB3 c 1 ATOM 3939 H HB2 . SER AAA 1 256 HB2 . SER 256 -16.362 1.466 -17.931 1.000 13.775 . 256 SER AAA HB2 c 1 ATOM 3940 O OG . SER AAA 1 256 OG . SER 256 -16.656 3.187 -16.993 1.000 15.686 . 256 SER AAA OG . 1 ATOM 3941 H HG . SER AAA 1 256 HG . SER 256 -17.343 3.380 -17.465 0.000 15.386 . 256 SER AAA HG c 1 ATOM 3942 C C . SER AAA 1 256 C . SER 256 -13.934 1.835 -16.746 1.000 13.767 . 256 SER AAA C . 1 ATOM 3943 O O . SER AAA 1 256 O . SER 256 -13.623 1.462 -17.933 1.000 14.214 . 256 SER AAA O . 1 ATOM 3945 N N . ALA AAA 1 257 N . ALA 257 -13.233 2.744 -16.046 1.000 14.006 . 257 ALA AAA N . 1 ATOM 3946 H H . ALA AAA 1 257 H . ALA 257 -13.466 3.059 -15.208 1.000 14.851 . 257 ALA AAA H c 1 ATOM 3947 C CA . ALA AAA 1 257 CA . ALA 257 -11.995 3.334 -16.596 1.000 14.488 . 257 ALA AAA CA . 1 ATOM 3948 H HA . ALA AAA 1 257 HA . ALA 257 -12.160 3.593 -17.533 1.000 16.167 . 257 ALA AAA HA c 1 ATOM 3949 C CB . ALA AAA 1 257 CB . ALA 257 -11.609 4.539 -15.819 1.000 15.866 . 257 ALA AAA CB . 1 ATOM 3950 H HB3 . ALA AAA 1 257 HB3 . ALA 257 -11.451 4.292 -14.892 1.000 15.540 . 257 ALA AAA HB3 c 1 ATOM 3951 H HB2 . ALA AAA 1 257 HB2 . ALA 257 -12.325 5.196 -15.860 1.000 15.540 . 257 ALA AAA HB2 c 1 ATOM 3952 H HB1 . ALA AAA 1 257 HB1 . ALA 257 -10.799 4.923 -16.194 1.000 15.540 . 257 ALA AAA HB1 c 1 ATOM 3953 C C . ALA AAA 1 257 C . ALA 257 -10.822 2.353 -16.563 1.000 15.981 . 257 ALA AAA C . 1 ATOM 3954 O O . ALA AAA 1 257 O . ALA 257 -10.684 1.601 -15.611 1.000 21.054 . 257 ALA AAA O . 1 ATOM 3956 N N . THR AAA 1 258 N . THR 258 -9.907 2.517 -17.506 1.000 18.967 . 258 THR AAA N . 1 ATOM 3957 H H . THR AAA 1 258 H . THR 258 -10.074 3.017 -18.268 1.000 16.790 . 258 THR AAA H c 1 ATOM 3958 C CA . THR AAA 1 258 CA . THR 258 -8.543 1.938 -17.474 1.000 16.701 . 258 THR AAA CA . 1 ATOM 3959 H HA . THR AAA 1 258 HA . THR 258 -8.518 1.208 -16.813 1.000 15.794 . 258 THR AAA HA c 1 ATOM 3960 C CB . THR AAA 1 258 CB . THR 258 -8.125 1.403 -18.856 1.000 19.423 . 258 THR AAA CB . 1 ATOM 3961 H HB . THR AAA 1 258 HB . THR 258 -8.174 2.133 -19.519 1.000 19.434 . 258 THR AAA HB c 1 ATOM 3962 O OG1 . THR AAA 1 258 OG1 . THR 258 -9.088 0.392 -19.152 1.000 27.308 . 258 THR AAA OG1 . 1 ATOM 3963 H HG1 . THR AAA 1 258 HG1 . THR 258 -8.905 0.083 -19.941 0.000 26.664 . 258 THR AAA HG1 c 1 ATOM 3964 C CG2 . THR AAA 1 258 CG2 . THR 258 -6.728 0.825 -18.820 1.000 28.934 . 258 THR AAA CG2 . 1 ATOM 3965 H HG21 . THR AAA 1 258 HG21 . THR 258 -6.092 1.517 -18.565 1.000 27.887 . 258 THR AAA HG21 c 1 ATOM 3966 H HG22 . THR AAA 1 258 HG22 . THR 258 -6.495 0.483 -19.701 1.000 27.887 . 258 THR AAA HG22 c 1 ATOM 3967 H HG23 . THR AAA 1 258 HG23 . THR 258 -6.693 0.099 -18.171 1.000 27.887 . 258 THR AAA HG23 c 1 ATOM 3968 C C . THR AAA 1 258 C . THR 258 -7.633 3.064 -17.029 1.000 16.931 . 258 THR AAA C . 1 ATOM 3969 O O . THR AAA 1 258 O . THR 258 -7.649 4.111 -17.699 1.000 19.087 . 258 THR AAA O . 1 ATOM 3971 N N . LEU AAA 1 259 N . LEU 259 -6.963 2.915 -15.892 1.000 14.604 . 259 LEU AAA N . 1 ATOM 3972 H H . LEU AAA 1 259 H . LEU 259 -6.955 2.128 -15.404 1.000 15.516 . 259 LEU AAA H c 1 ATOM 3973 C CA . LEU AAA 1 259 CA . LEU 259 -6.158 4.035 -15.329 1.000 13.774 . 259 LEU AAA CA . 1 ATOM 3974 H HA . LEU AAA 1 259 HA . LEU 259 -6.645 4.874 -15.488 1.000 13.140 . 259 LEU AAA HA c 1 ATOM 3975 C CB . LEU AAA 1 259 CB . LEU 259 -5.964 3.832 -13.820 1.000 12.736 . 259 LEU AAA CB . 1 ATOM 3976 H HB3 . LEU AAA 1 259 HB3 . LEU 259 -5.397 4.552 -13.480 1.000 12.820 . 259 LEU AAA HB3 c 1 ATOM 3977 H HB2 . LEU AAA 1 259 HB2 . LEU 259 -5.490 2.988 -13.679 1.000 12.820 . 259 LEU AAA HB2 c 1 ATOM 3978 C CG . LEU AAA 1 259 CG . LEU 259 -7.260 3.806 -13.016 1.000 13.480 . 259 LEU AAA CG . 1 ATOM 3979 H HG . LEU AAA 1 259 HG . LEU 259 -7.819 3.059 -13.344 1.000 13.596 . 259 LEU AAA HG c 1 ATOM 3980 C CD1 . LEU AAA 1 259 CD1 . LEU 259 -6.937 3.572 -11.562 1.000 13.529 . 259 LEU AAA CD1 . 1 ATOM 3981 H HD11 . LEU AAA 1 259 HD11 . LEU 259 -6.485 2.716 -11.463 1.000 13.449 . 259 LEU AAA HD11 c 1 ATOM 3982 H HD12 . LEU AAA 1 259 HD12 . LEU 259 -7.761 3.564 -11.044 1.000 13.449 . 259 LEU AAA HD12 c 1 ATOM 3983 H HD13 . LEU AAA 1 259 HD13 . LEU 259 -6.358 4.283 -11.238 1.000 13.449 . 259 LEU AAA HD13 c 1 ATOM 3984 C CD2 . LEU AAA 1 259 CD2 . LEU 259 -8.068 5.119 -13.152 1.000 13.062 . 259 LEU AAA CD2 . 1 ATOM 3985 H HD21 . LEU AAA 1 259 HD21 . LEU 259 -7.523 5.868 -12.853 1.000 13.142 . 259 LEU AAA HD21 c 1 ATOM 3986 H HD22 . LEU AAA 1 259 HD22 . LEU 259 -8.870 5.064 -12.604 1.000 13.142 . 259 LEU AAA HD22 c 1 ATOM 3987 H HD23 . LEU AAA 1 259 HD23 . LEU 259 -8.321 5.252 -14.082 1.000 13.142 . 259 LEU AAA HD23 c 1 ATOM 3988 C C . LEU AAA 1 259 C . LEU 259 -4.804 4.111 -16.031 1.000 12.360 . 259 LEU AAA C . 1 ATOM 3989 O O . LEU AAA 1 259 O . LEU 259 -4.167 3.104 -16.316 1.000 13.237 . 259 LEU AAA O . 1 ATOM 3990 N N . PRO AAA 1 260 N . PRO 260 -4.293 5.337 -16.198 1.000 11.683 . 260 PRO AAA N . 1 ATOM 3991 C CA . PRO AAA 1 260 CA . PRO 260 -2.913 5.556 -16.617 1.000 11.411 . 260 PRO AAA CA . 1 ATOM 3992 H HA . PRO AAA 1 260 HA . PRO 260 -2.723 5.028 -17.433 1.000 11.380 . 260 PRO AAA HA c 1 ATOM 3993 C CB . PRO AAA 1 260 CB . PRO 260 -2.828 7.054 -16.925 1.000 13.530 . 260 PRO AAA CB . 1 ATOM 3994 H HB3 . PRO AAA 1 260 HB3 . PRO 260 -2.966 7.224 -17.882 1.000 13.659 . 260 PRO AAA HB3 c 1 ATOM 3995 H HB2 . PRO AAA 1 260 HB2 . PRO 260 -1.955 7.419 -16.665 1.000 13.659 . 260 PRO AAA HB2 c 1 ATOM 3996 C CG . PRO AAA 1 260 CG . PRO 260 -3.908 7.658 -16.127 1.000 13.780 . 260 PRO AAA CG . 1 ATOM 3997 H HG3 . PRO AAA 1 260 HG3 . PRO 260 -4.270 8.447 -16.580 1.000 13.538 . 260 PRO AAA HG3 c 1 ATOM 3998 H HG2 . PRO AAA 1 260 HG2 . PRO 260 -3.573 7.933 -15.249 1.000 13.538 . 260 PRO AAA HG2 c 1 ATOM 3999 C CD . PRO AAA 1 260 CD . PRO 260 -4.983 6.597 -15.974 1.000 12.885 . 260 PRO AAA CD . 1 ATOM 4000 H HD3 . PRO AAA 1 260 HD3 . PRO 260 -5.695 6.725 -16.629 1.000 13.022 . 260 PRO AAA HD3 c 1 ATOM 4001 H HD2 . PRO AAA 1 260 HD2 . PRO 260 -5.372 6.627 -15.079 1.000 13.022 . 260 PRO AAA HD2 c 1 ATOM 4002 C C . PRO AAA 1 260 C . PRO 260 -1.918 5.211 -15.512 1.000 12.602 . 260 PRO AAA C . 1 ATOM 4003 O O . PRO AAA 1 260 O . PRO 260 -2.233 5.271 -14.306 1.000 11.416 . 260 PRO AAA O . 1 ATOM 4005 N N . SER AAA 1 261 N . SER 261 -0.693 4.884 -15.928 1.000 11.241 . 261 SER AAA N . 1 ATOM 4006 H H . SER AAA 1 261 H . SER 261 -0.445 4.767 -16.813 1.000 11.383 . 261 SER AAA H c 1 ATOM 4007 C CA . SER AAA 1 261 CA . SER 261 0.397 4.680 -14.946 1.000 12.354 . 261 SER AAA CA . 1 ATOM 4008 H HA . SER AAA 1 261 HA . SER 261 0.052 4.082 -14.229 1.000 11.556 . 261 SER AAA HA c 1 ATOM 4009 C CB . SER AAA 1 261 CB . SER 261 1.588 4.012 -15.581 1.000 12.118 . 261 SER AAA CB . 1 ATOM 4010 H HB3 . SER AAA 1 261 HB3 . SER 261 1.313 3.156 -15.982 1.000 12.193 . 261 SER AAA HB3 c 1 ATOM 4011 H HB2 . SER AAA 1 261 HB2 . SER 261 2.271 3.832 -14.898 1.000 12.193 . 261 SER AAA HB2 c 1 ATOM 4012 O OG . SER AAA 1 261 OG . SER 261 2.121 4.864 -16.581 1.000 13.051 . 261 SER AAA OG . 1 ATOM 4013 H HG . SER AAA 1 261 HG . SER 261 2.786 4.477 -16.931 0.000 12.780 . 261 SER AAA HG c 1 ATOM 4014 C C . SER AAA 1 261 C . SER 261 0.786 6.020 -14.302 1.000 11.128 . 261 SER AAA C . 1 ATOM 4015 O O . SER AAA 1 261 O . SER 261 0.383 7.102 -14.810 1.000 10.569 . 261 SER AAA O . 1 ATOM 4017 N N . PHE AAA 1 262 N . PHE 262 1.551 5.954 -13.225 1.000 9.880 . 262 PHE AAA N . 1 ATOM 4018 H H . PHE AAA 1 262 H . PHE 262 1.743 5.153 -12.800 1.000 10.314 . 262 PHE AAA H c 1 ATOM 4019 C CA . PHE AAA 1 262 CA . PHE 262 2.178 7.132 -12.582 1.000 10.236 . 262 PHE AAA CA . 1 ATOM 4020 H HA . PHE AAA 1 262 HA . PHE 262 2.122 7.908 -13.196 1.000 11.853 . 262 PHE AAA HA c 1 ATOM 4021 C CB . PHE AAA 1 262 CB . PHE 262 1.494 7.476 -11.270 1.000 10.688 . 262 PHE AAA CB . 1 ATOM 4022 H HB3 . PHE AAA 1 262 HB3 . PHE 262 1.618 6.725 -10.652 1.000 10.743 . 262 PHE AAA HB3 c 1 ATOM 4023 H HB2 . PHE AAA 1 262 HB2 . PHE 262 0.532 7.565 -11.438 1.000 10.743 . 262 PHE AAA HB2 c 1 ATOM 4024 C CG . PHE AAA 1 262 CG . PHE 262 1.982 8.729 -10.607 1.000 11.116 . 262 PHE AAA CG . 1 ATOM 4025 C CD1 . PHE AAA 1 262 CD1 . PHE 262 3.010 8.668 -9.698 1.000 11.491 . 262 PHE AAA CD1 . 1 ATOM 4026 H HD1 . PHE AAA 1 262 HD1 . PHE 262 3.422 7.841 -9.508 1.000 11.475 . 262 PHE AAA HD1 c 1 ATOM 4027 C CE1 . PHE AAA 1 262 CE1 . PHE 262 3.488 9.838 -9.126 1.000 14.068 . 262 PHE AAA CE1 . 1 ATOM 4028 H HE1 . PHE AAA 1 262 HE1 . PHE 262 4.193 9.794 -8.499 1.000 11.851 . 262 PHE AAA HE1 c 1 ATOM 4029 C CZ . PHE AAA 1 262 CZ . PHE 262 2.896 11.069 -9.403 1.000 11.722 . 262 PHE AAA CZ . 1 ATOM 4030 H HZ . PHE AAA 1 262 HZ . PHE 262 3.216 11.856 -8.991 1.000 11.557 . 262 PHE AAA HZ c 1 ATOM 4031 C CD2 . PHE AAA 1 262 CD2 . PHE 262 1.399 9.954 -10.893 1.000 11.162 . 262 PHE AAA CD2 . 1 ATOM 4032 H HD2 . PHE AAA 1 262 HD2 . PHE 262 0.685 9.993 -11.509 1.000 11.475 . 262 PHE AAA HD2 c 1 ATOM 4033 C CE2 . PHE AAA 1 262 CE2 . PHE 262 1.858 11.125 -10.297 1.000 14.325 . 262 PHE AAA CE2 . 1 ATOM 4034 H HE2 . PHE AAA 1 262 HE2 . PHE 262 1.452 11.952 -10.502 1.000 11.872 . 262 PHE AAA HE2 c 1 ATOM 4035 C C . PHE AAA 1 262 C . PHE 262 3.630 6.812 -12.319 1.000 11.242 . 262 PHE AAA C . 1 ATOM 4036 O O . PHE AAA 1 262 O . PHE 262 3.907 5.835 -11.735 1.000 12.807 . 262 PHE AAA O . 1 ATOM 4038 N N . THR AAA 1 263 N . THR 263 4.526 7.668 -12.787 1.000 9.228 . 263 THR AAA N . 1 ATOM 4039 H H . THR AAA 1 263 H . THR 263 4.295 8.437 -13.248 1.000 11.676 . 263 THR AAA H c 1 ATOM 4040 C CA . THR AAA 1 263 CA . THR 263 5.973 7.491 -12.621 1.000 10.852 . 263 THR AAA CA . 1 ATOM 4041 H HA . THR AAA 1 263 HA . THR 263 6.149 6.571 -12.327 1.000 11.054 . 263 THR AAA HA c 1 ATOM 4042 C CB . THR AAA 1 263 CB . THR 263 6.646 7.730 -13.954 1.000 11.087 . 263 THR AAA CB . 1 ATOM 4043 H HB . THR AAA 1 263 HB . THR 263 6.421 8.646 -14.242 1.000 12.844 . 263 THR AAA HB c 1 ATOM 4044 O OG1 . THR AAA 1 263 OG1 . THR 263 6.184 6.833 -14.962 1.000 13.062 . 263 THR AAA OG1 . 1 ATOM 4045 H HG1 . THR AAA 1 263 HG1 . THR 263 6.581 6.985 -15.698 0.000 12.949 . 263 THR AAA HG1 c 1 ATOM 4046 C CG2 . THR AAA 1 263 CG2 . THR 263 8.139 7.630 -13.829 1.000 12.455 . 263 THR AAA CG2 . 1 ATOM 4047 H HG21 . THR AAA 1 263 HG21 . THR 263 8.464 8.314 -13.217 1.000 12.599 . 263 THR AAA HG21 c 1 ATOM 4048 H HG22 . THR AAA 1 263 HG22 . THR 263 8.548 7.760 -14.703 1.000 12.599 . 263 THR AAA HG22 c 1 ATOM 4049 H HG23 . THR AAA 1 263 HG23 . THR 263 8.378 6.750 -13.487 1.000 12.599 . 263 THR AAA HG23 c 1 ATOM 4050 C C . THR AAA 1 263 C . THR 263 6.447 8.470 -11.543 1.000 9.643 . 263 THR AAA C . 1 ATOM 4051 O O . THR AAA 1 263 O . THR 263 6.058 9.669 -11.591 1.000 12.641 . 263 THR AAA O . 1 ATOM 4053 N N . PHE AAA 1 264 N . PHE 264 7.278 8.053 -10.624 1.000 11.486 . 264 PHE AAA N . 1 ATOM 4054 H H . PHE AAA 1 264 H . PHE 264 7.493 7.164 -10.478 1.000 11.155 . 264 PHE AAA H c 1 ATOM 4055 C CA . PHE AAA 1 264 CA . PHE 264 7.965 9.015 -9.710 1.000 11.052 . 264 PHE AAA CA . 1 ATOM 4056 H HA . PHE AAA 1 264 HA . PHE 264 7.711 9.926 -9.999 1.000 11.262 . 264 PHE AAA HA c 1 ATOM 4057 C CB . PHE AAA 1 264 CB . PHE 264 7.500 8.889 -8.256 1.000 11.557 . 264 PHE AAA CB . 1 ATOM 4058 H HB3 . PHE AAA 1 264 HB3 . PHE 264 6.532 9.043 -8.234 1.000 11.546 . 264 PHE AAA HB3 c 1 ATOM 4059 H HB2 . PHE AAA 1 264 HB2 . PHE 264 7.921 9.609 -7.741 1.000 11.546 . 264 PHE AAA HB2 c 1 ATOM 4060 C CG . PHE AAA 1 264 CG . PHE 264 7.785 7.591 -7.567 1.000 11.916 . 264 PHE AAA CG . 1 ATOM 4061 C CD1 . PHE AAA 1 264 CD1 . PHE 264 6.849 6.560 -7.596 1.000 11.008 . 264 PHE AAA CD1 . 1 ATOM 4062 H HD1 . PHE AAA 1 264 HD1 . PHE 264 6.042 6.685 -8.072 1.000 12.066 . 264 PHE AAA HD1 c 1 ATOM 4063 C CE1 . PHE AAA 1 264 CE1 . PHE 264 7.052 5.379 -6.920 1.000 13.328 . 264 PHE AAA CE1 . 1 ATOM 4064 H HE1 . PHE AAA 1 264 HE1 . PHE 264 6.405 4.693 -6.954 1.000 12.380 . 264 PHE AAA HE1 c 1 ATOM 4065 C CZ . PHE AAA 1 264 CZ . PHE 264 8.205 5.218 -6.189 1.000 10.974 . 264 PHE AAA CZ . 1 ATOM 4066 H HZ . PHE AAA 1 264 HZ . PHE 264 8.366 4.402 -5.744 1.000 12.023 . 264 PHE AAA HZ c 1 ATOM 4067 C CD2 . PHE AAA 1 264 CD2 . PHE 264 8.962 7.405 -6.845 1.000 13.085 . 264 PHE AAA CD2 . 1 ATOM 4068 H HD2 . PHE AAA 1 264 HD2 . PHE 264 9.599 8.099 -6.795 1.000 12.358 . 264 PHE AAA HD2 c 1 ATOM 4069 C CE2 . PHE AAA 1 264 CE2 . PHE 264 9.166 6.226 -6.146 1.000 13.296 . 264 PHE AAA CE2 . 1 ATOM 4070 H HE2 . PHE AAA 1 264 HE2 . PHE 264 9.965 6.097 -5.659 1.000 12.349 . 264 PHE AAA HE2 c 1 ATOM 4071 C C . PHE AAA 1 264 C . PHE 264 9.476 8.902 -9.893 1.000 12.610 . 264 PHE AAA C . 1 ATOM 4072 O O . PHE AAA 1 264 O . PHE 264 9.972 7.800 -10.273 1.000 12.917 . 264 PHE AAA O . 1 ATOM 4074 N N . GLY AAA 1 265 N . GLY 265 10.202 10.016 -9.682 1.000 11.111 . 265 GLY AAA N . 1 ATOM 4075 H H . GLY AAA 1 265 H . GLY 265 9.827 10.827 -9.441 1.000 11.309 . 265 GLY AAA H c 1 ATOM 4076 C CA . GLY AAA 1 265 CA . GLY 265 11.669 9.987 -9.835 1.000 11.443 . 265 GLY AAA CA . 1 ATOM 4077 H HA3 . GLY AAA 1 265 HA3 . GLY 265 11.969 10.864 -10.179 1.000 11.429 . 265 GLY AAA HA3 c 1 ATOM 4078 H HA2 . GLY AAA 1 265 HA2 . GLY 265 11.908 9.302 -10.506 1.000 11.429 . 265 GLY AAA HA2 c 1 ATOM 4079 C C . GLY AAA 1 265 C . GLY 265 12.388 9.693 -8.552 1.000 12.770 . 265 GLY AAA C . 1 ATOM 4080 O O . GLY AAA 1 265 O . GLY 265 11.970 10.167 -7.460 1.000 12.233 . 265 GLY AAA O . 1 ATOM 4082 N N . VAL AAA 1 266 N . VAL 266 13.450 8.885 -8.695 1.000 11.745 . 266 VAL AAA N . 1 ATOM 4083 H H . VAL AAA 1 266 H . VAL 266 13.623 8.427 -9.482 1.000 11.475 . 266 VAL AAA H c 1 ATOM 4084 C CA . VAL AAA 1 266 CA . VAL 266 14.433 8.649 -7.622 1.000 11.575 . 266 VAL AAA CA . 1 ATOM 4085 H HA . VAL AAA 1 266 HA . VAL 266 14.237 9.256 -6.886 1.000 12.667 . 266 VAL AAA HA c 1 ATOM 4086 C CB . VAL AAA 1 266 CB . VAL 266 14.343 7.209 -7.097 1.000 12.996 . 266 VAL AAA CB . 1 ATOM 4087 H HB . VAL AAA 1 266 HB . VAL 266 14.603 6.597 -7.829 1.000 12.759 . 266 VAL AAA HB c 1 ATOM 4088 C CG1 . VAL AAA 1 266 CG1 . VAL 266 15.307 7.045 -5.961 1.000 13.429 . 266 VAL AAA CG1 . 1 ATOM 4089 H HG11 . VAL AAA 1 266 HG11 . VAL 266 16.212 7.221 -6.272 1.000 13.297 . 266 VAL AAA HG11 c 1 ATOM 4090 H HG12 . VAL AAA 1 266 HG12 . VAL 266 15.255 6.134 -5.622 1.000 13.292 . 266 VAL AAA HG12 c 1 ATOM 4091 H HG13 . VAL AAA 1 266 HG13 . VAL 266 15.081 7.668 -5.250 1.000 13.297 . 266 VAL AAA HG13 c 1 ATOM 4092 C CG2 . VAL AAA 1 266 CG2 . VAL 266 12.915 6.880 -6.673 1.000 13.103 . 266 VAL AAA CG2 . 1 ATOM 4093 H HG21 . VAL AAA 1 266 HG21 . VAL 266 12.634 7.493 -5.973 1.000 13.091 . 266 VAL AAA HG21 c 1 ATOM 4094 H HG22 . VAL AAA 1 266 HG22 . VAL 266 12.878 5.967 -6.338 1.000 13.091 . 266 VAL AAA HG22 c 1 ATOM 4095 H HG23 . VAL AAA 1 266 HG23 . VAL 266 12.320 6.967 -7.438 1.000 13.091 . 266 VAL AAA HG23 c 1 ATOM 4096 C C . VAL AAA 1 266 C . VAL 266 15.783 9.017 -8.206 1.000 12.727 . 266 VAL AAA C . 1 ATOM 4097 O O . VAL AAA 1 266 O . VAL 266 16.225 8.275 -9.121 1.000 14.285 . 266 VAL AAA O . 1 ATOM 4099 N N . GLY AAA 1 267 N . GLY 267 16.260 10.223 -7.866 1.000 14.369 . 267 GLY AAA N . 1 ATOM 4100 H H . GLY AAA 1 267 H . GLY 267 15.883 10.748 -7.204 1.000 13.111 . 267 GLY AAA H c 1 ATOM 4101 C CA . GLY AAA 1 267 CA . GLY 267 17.436 10.787 -8.550 1.000 15.133 . 267 GLY AAA CA . 1 ATOM 4102 H HA3 . GLY AAA 1 267 HA3 . GLY 267 18.235 10.243 -8.338 1.000 15.215 . 267 GLY AAA HA3 c 1 ATOM 4103 H HA2 . GLY AAA 1 267 HA2 . GLY 267 17.585 11.717 -8.245 1.000 15.214 . 267 GLY AAA HA2 c 1 ATOM 4104 C C . GLY AAA 1 267 C . GLY 267 17.152 10.756 -10.058 1.000 13.253 . 267 GLY AAA C . 1 ATOM 4105 O O . GLY AAA 1 267 O . GLY 267 16.070 11.181 -10.466 1.000 14.504 . 267 GLY AAA O . 1 ATOM 4107 N N . SER AAA 1 268 N . SER 268 18.050 10.220 -10.879 1.000 15.587 . 268 SER AAA N . 1 ATOM 4108 H H . SER AAA 1 268 H . SER 268 18.850 9.856 -10.588 1.000 15.214 . 268 SER AAA H c 1 ATOM 4109 C CA . SER AAA 1 268 CA . SER 268 17.860 10.151 -12.341 1.000 16.020 . 268 SER AAA CA . 1 ATOM 4110 H HA . SER AAA 1 268 HA . SER 268 17.316 10.939 -12.611 1.000 15.867 . 268 SER AAA HA c 1 ATOM 4111 C CB . SER AAA 1 268 CB . SER 268 19.190 10.253 -13.047 1.000 19.822 . 268 SER AAA CB . 1 ATOM 4112 H HB3 . SER AAA 1 268 HB3 . SER 268 19.628 11.102 -12.810 1.000 19.463 . 268 SER AAA HB3 c 1 ATOM 4113 H HB2 . SER AAA 1 268 HB2 . SER 268 19.053 10.232 -14.021 1.000 19.463 . 268 SER AAA HB2 c 1 ATOM 4114 O OG . SER AAA 1 268 OG . SER 268 19.992 9.174 -12.652 1.000 29.941 . 268 SER AAA OG . 1 ATOM 4115 H HG . SER AAA 1 268 HG . SER 268 20.729 9.244 -13.057 0.000 28.964 . 268 SER AAA HG c 1 ATOM 4116 C C . SER AAA 1 268 C . SER 268 17.080 8.892 -12.747 1.000 16.005 . 268 SER AAA C . 1 ATOM 4117 O O . SER AAA 1 268 O . SER 268 16.782 8.789 -13.958 1.000 18.804 . 268 SER AAA O . 1 ATOM 4119 N N . ALA AAA 1 269 N . ALA 269 16.674 8.044 -11.790 1.000 14.407 . 269 ALA AAA N . 1 ATOM 4120 H H . ALA AAA 1 269 H . ALA 269 16.847 8.182 -10.892 1.000 14.391 . 269 ALA AAA H c 1 ATOM 4121 C CA . ALA AAA 1 269 CA . ALA 269 15.917 6.812 -12.050 1.000 15.505 . 269 ALA AAA CA . 1 ATOM 4122 H HA . ALA AAA 1 269 HA . ALA 269 16.109 6.523 -12.972 1.000 15.771 . 269 ALA AAA HA c 1 ATOM 4123 C CB . ALA AAA 1 269 CB . ALA 269 16.284 5.675 -11.119 1.000 16.617 . 269 ALA AAA CB . 1 ATOM 4124 H HB3 . ALA AAA 1 269 HB3 . ALA 269 16.085 5.927 -10.202 1.000 16.320 . 269 ALA AAA HB3 c 1 ATOM 4125 H HB2 . ALA AAA 1 269 HB2 . ALA 269 17.233 5.482 -11.203 1.000 16.320 . 269 ALA AAA HB2 c 1 ATOM 4126 H HB1 . ALA AAA 1 269 HB1 . ALA 269 15.772 4.883 -11.354 1.000 16.320 . 269 ALA AAA HB1 c 1 ATOM 4127 C C . ALA AAA 1 269 C . ALA 269 14.418 7.106 -11.949 1.000 13.505 . 269 ALA AAA C . 1 ATOM 4128 O O . ALA AAA 1 269 O . ALA 269 13.978 8.127 -11.406 1.000 13.628 . 269 ALA AAA O . 1 ATOM 4130 N N . ARG AAA 1 270 N . ARG 270 13.664 6.138 -12.424 1.000 13.243 . 270 ARG AAA N . 1 ATOM 4131 H H . ARG AAA 1 270 H . ARG 270 14.014 5.330 -12.712 1.000 15.723 . 270 ARG AAA H c 1 ATOM 4132 C CA . ARG AAA 1 270 CA . ARG 270 12.205 6.260 -12.549 1.000 14.128 . 270 ARG AAA CA . 1 ATOM 4133 H HA . ARG AAA 1 270 HA . ARG 270 11.897 7.012 -11.994 1.000 15.542 . 270 ARG AAA HA c 1 ATOM 4134 C CB . ARG AAA 1 270 CB . ARG 270 11.871 6.544 -14.023 1.000 14.638 . 270 ARG AAA CB . 1 ATOM 4135 H HB3 . ARG AAA 1 270 HB3 . ARG 270 10.904 6.683 -14.100 1.000 14.646 . 270 ARG AAA HB3 c 1 ATOM 4136 H HB2 . ARG AAA 1 270 HB2 . ARG 270 12.102 5.752 -14.552 1.000 14.646 . 270 ARG AAA HB2 c 1 ATOM 4137 C CG . ARG AAA 1 270 CG . ARG 270 12.586 7.755 -14.621 1.000 16.395 . 270 ARG AAA CG . 1 ATOM 4138 H HG3 . ARG AAA 1 270 HG3 . ARG 270 12.490 7.735 -15.597 1.000 16.102 . 270 ARG AAA HG3 c 1 ATOM 4139 H HG2 . ARG AAA 1 270 HG2 . ARG 270 13.543 7.704 -14.415 1.000 16.102 . 270 ARG AAA HG2 c 1 ATOM 4140 C CD . ARG AAA 1 270 CD . ARG 270 12.051 9.061 -14.113 1.000 15.644 . 270 ARG AAA CD . 1 ATOM 4141 H HD3 . ARG AAA 1 270 HD3 . ARG 270 12.131 9.088 -13.137 1.000 16.707 . 270 ARG AAA HD3 c 1 ATOM 4142 H HD2 . ARG AAA 1 270 HD2 . ARG 270 11.099 9.128 -14.338 1.000 16.698 . 270 ARG AAA HD2 c 1 ATOM 4143 N NE . ARG AAA 1 270 NE . ARG 270 12.767 10.195 -14.701 1.000 15.949 . 270 ARG AAA NE . 1 ATOM 4144 H HE . ARG AAA 1 270 HE . ARG 270 12.596 10.389 -15.534 1.000 18.092 . 270 ARG AAA HE c 1 ATOM 4145 C CZ . ARG AAA 1 270 CZ . ARG 270 13.682 10.970 -14.064 1.000 18.049 . 270 ARG AAA CZ . 1 ATOM 4146 N NH1 . ARG AAA 1 270 NH1 . ARG 270 14.032 10.752 -12.794 1.000 18.182 . 270 ARG AAA NH1 . 1 ATOM 4147 H HH11 . ARG AAA 1 270 HH11 . ARG 270 13.665 10.098 -12.339 1.000 18.346 . 270 ARG AAA HH11 c 1 ATOM 4148 H HH12 . ARG AAA 1 270 HH12 . ARG 270 14.630 11.270 -12.411 1.000 18.357 . 270 ARG AAA HH12 c 1 ATOM 4149 N NH2 . ARG AAA 1 270 NH2 . ARG 270 14.264 11.952 -14.726 1.000 20.204 . 270 ARG AAA NH2 . 1 ATOM 4150 H HH21 . ARG AAA 1 270 HH21 . ARG 270 14.048 12.104 -15.567 1.000 18.681 . 270 ARG AAA HH21 c 1 ATOM 4151 H HH22 . ARG AAA 1 270 HH22 . ARG 270 14.859 12.461 -14.324 1.000 18.681 . 270 ARG AAA HH22 c 1 ATOM 4152 C C . ARG AAA 1 270 C . ARG 270 11.549 4.981 -12.062 1.000 15.518 . 270 ARG AAA C . 1 ATOM 4153 O O . ARG AAA 1 270 O . ARG 270 11.942 3.927 -12.525 1.000 16.619 . 270 ARG AAA O . 1 ATOM 4155 N N . ILE AAA 1 271 N . ILE 271 10.544 5.122 -11.181 1.000 10.924 . 271 ILE AAA N . 1 ATOM 4156 H H . ILE AAA 1 271 H . ILE 271 10.326 5.928 -10.780 1.000 14.835 . 271 ILE AAA H c 1 ATOM 4157 C CA . ILE AAA 1 271 CA . ILE 271 9.701 3.967 -10.790 1.000 10.547 . 271 ILE AAA CA . 1 ATOM 4158 H HA . ILE AAA 1 271 HA . ILE 271 10.093 3.153 -11.149 1.000 12.323 . 271 ILE AAA HA c 1 ATOM 4159 C CB . ILE AAA 1 271 CB . ILE 271 9.634 3.854 -9.258 1.000 10.702 . 271 ILE AAA CB . 1 ATOM 4160 H HB . ILE AAA 1 271 HB . ILE 271 9.251 4.696 -8.909 1.000 10.825 . 271 ILE AAA HB c 1 ATOM 4161 C CG1 . ILE AAA 1 271 CG1 . ILE 271 11.033 3.697 -8.674 1.000 13.325 . 271 ILE AAA CG1 . 1 ATOM 4162 H HG12 . ILE AAA 1 271 HG12 . ILE 271 10.976 3.802 -7.700 1.000 13.225 . 271 ILE AAA HG12 c 1 ATOM 4163 H HG13 . ILE AAA 1 271 HG13 . ILE 271 11.600 4.419 -9.017 1.000 13.225 . 271 ILE AAA HG13 c 1 ATOM 4164 C CG2 . ILE AAA 1 271 CG2 . ILE 271 8.687 2.714 -8.890 1.000 11.609 . 271 ILE AAA CG2 . 1 ATOM 4165 H HG21 . ILE AAA 1 271 HG21 . ILE 271 7.789 2.918 -9.203 1.000 11.484 . 271 ILE AAA HG21 c 1 ATOM 4166 H HG22 . ILE AAA 1 271 HG22 . ILE 271 8.672 2.603 -7.923 1.000 11.484 . 271 ILE AAA HG22 c 1 ATOM 4167 C CD1 . ILE AAA 1 271 CD1 . ILE 271 11.708 2.377 -8.970 1.000 13.234 . 271 ILE AAA CD1 . 1 ATOM 4168 H HD11 . ILE AAA 1 271 HD11 . ILE 271 11.177 1.648 -8.605 1.000 12.795 . 271 ILE AAA HD11 c 1 ATOM 4169 H HD12 . ILE AAA 1 271 HD12 . ILE 271 12.592 2.366 -8.563 1.000 12.800 . 271 ILE AAA HD12 c 1 ATOM 4170 H HD13 . ILE AAA 1 271 HD13 . ILE 271 11.795 2.263 -9.932 1.000 12.799 . 271 ILE AAA HD13 c 1 ATOM 4171 H HG23 . ILE AAA 1 271 HG23 . ILE 271 8.993 1.888 -9.304 1.000 11.488 . 271 ILE AAA HG23 c 1 ATOM 4172 C C . ILE AAA 1 271 C . ILE 271 8.320 4.167 -11.405 1.000 10.730 . 271 ILE AAA C . 1 ATOM 4173 O O . ILE AAA 1 271 O . ILE 271 7.705 5.221 -11.140 1.000 10.262 . 271 ILE AAA O . 1 ATOM 4175 N N . VAL AAA 1 272 N . VAL 272 7.855 3.175 -12.134 1.000 11.207 . 272 VAL AAA N . 1 ATOM 4176 H H . VAL AAA 1 272 H . VAL 272 8.343 2.404 -12.291 1.000 12.414 . 272 VAL AAA H c 1 ATOM 4177 C CA . VAL AAA 1 272 CA . VAL 272 6.523 3.195 -12.768 1.000 10.240 . 272 VAL AAA CA . 1 ATOM 4178 H HA . VAL AAA 1 272 HA . VAL 272 6.220 4.119 -12.811 1.000 12.207 . 272 VAL AAA HA c 1 ATOM 4179 C CB . VAL AAA 1 272 CB . VAL 272 6.611 2.655 -14.202 1.000 12.427 . 272 VAL AAA CB . 1 ATOM 4180 H HB . VAL AAA 1 272 HB . VAL 272 6.916 1.715 -14.156 1.000 12.457 . 272 VAL AAA HB c 1 ATOM 4181 C CG1 . VAL AAA 1 272 CG1 . VAL 272 5.223 2.690 -14.838 1.000 16.915 . 272 VAL AAA CG1 . 1 ATOM 4182 H HG11 . VAL AAA 1 272 HG11 . VAL 272 4.617 2.119 -14.336 1.000 16.728 . 272 VAL AAA HG11 c 1 ATOM 4183 H HG12 . VAL AAA 1 272 HG12 . VAL 272 5.280 2.371 -15.756 1.000 16.728 . 272 VAL AAA HG12 c 1 ATOM 4184 H HG13 . VAL AAA 1 272 HG13 . VAL 272 4.887 3.603 -14.834 1.000 16.728 . 272 VAL AAA HG13 c 1 ATOM 4185 C CG2 . VAL AAA 1 272 CG2 . VAL 272 7.628 3.457 -15.013 1.000 15.593 . 272 VAL AAA CG2 . 1 ATOM 4186 H HG21 . VAL AAA 1 272 HG21 . VAL 272 7.362 4.393 -15.034 1.000 15.246 . 272 VAL AAA HG21 c 1 ATOM 4187 H HG22 . VAL AAA 1 272 HG22 . VAL 272 7.665 3.111 -15.922 1.000 15.246 . 272 VAL AAA HG22 c 1 ATOM 4188 H HG23 . VAL AAA 1 272 HG23 . VAL 272 8.507 3.380 -14.603 1.000 15.246 . 272 VAL AAA HG23 c 1 ATOM 4189 C C . VAL AAA 1 272 C . VAL 272 5.516 2.401 -11.940 1.000 10.970 . 272 VAL AAA C . 1 ATOM 4190 O O . VAL AAA 1 272 O . VAL 272 5.693 1.198 -11.770 1.000 11.783 . 272 VAL AAA O . 1 ATOM 4192 N N . ILE AAA 1 273 N . ILE 273 4.481 3.111 -11.450 1.000 11.404 . 273 ILE AAA N . 1 ATOM 4193 H H . ILE AAA 1 273 H . ILE 273 4.456 4.036 -11.491 1.000 12.462 . 273 ILE AAA H c 1 ATOM 4194 C CA . ILE AAA 1 273 CA . ILE 273 3.291 2.498 -10.802 1.000 11.345 . 273 ILE AAA CA . 1 ATOM 4195 H HA . ILE AAA 1 273 HA . ILE 273 3.571 1.679 -10.357 1.000 10.501 . 273 ILE AAA HA c 1 ATOM 4196 C CB . ILE AAA 1 273 CB . ILE 273 2.693 3.429 -9.749 1.000 10.996 . 273 ILE AAA CB . 1 ATOM 4197 H HB . ILE AAA 1 273 HB . ILE 273 2.400 4.244 -10.227 1.000 10.761 . 273 ILE AAA HB c 1 ATOM 4198 C CG1 . ILE AAA 1 273 CG1 . ILE 273 3.710 3.887 -8.705 1.000 12.478 . 273 ILE AAA CG1 . 1 ATOM 4199 H HG12 . ILE AAA 1 273 HG12 . ILE 273 4.536 4.160 -9.158 1.000 12.739 . 273 ILE AAA HG12 c 1 ATOM 4200 H HG13 . ILE AAA 1 273 HG13 . ILE 273 3.921 3.134 -8.113 1.000 12.740 . 273 ILE AAA HG13 c 1 ATOM 4201 C CG2 . ILE AAA 1 273 CG2 . ILE 273 1.448 2.819 -9.118 1.000 11.890 . 273 ILE AAA CG2 . 1 ATOM 4202 H HG21 . ILE AAA 1 273 HG21 . ILE 273 0.779 2.654 -9.804 1.000 11.607 . 273 ILE AAA HG21 c 1 ATOM 4203 H HG22 . ILE AAA 1 273 HG22 . ILE 273 1.082 3.430 -8.456 1.000 11.603 . 273 ILE AAA HG22 c 1 ATOM 4204 C CD1 . ILE AAA 1 273 CD1 . ILE 273 3.209 5.019 -7.893 1.000 10.459 . 273 ILE AAA CD1 . 1 ATOM 4205 H HD11 . ILE AAA 1 273 HD11 . ILE 273 2.984 5.764 -8.475 1.000 10.520 . 273 ILE AAA HD11 c 1 ATOM 4206 H HD12 . ILE AAA 1 273 HD12 . ILE 273 3.898 5.297 -7.264 1.000 10.517 . 273 ILE AAA HD12 c 1 ATOM 4207 H HD13 . ILE AAA 1 273 HD13 . ILE 273 2.417 4.744 -7.400 1.000 10.521 . 273 ILE AAA HD13 c 1 ATOM 4208 H HG23 . ILE AAA 1 273 HG23 . ILE 273 1.681 1.979 -8.686 1.000 11.607 . 273 ILE AAA HG23 c 1 ATOM 4209 C C . ILE AAA 1 273 C . ILE 273 2.312 2.146 -11.909 1.000 11.251 . 273 ILE AAA C . 1 ATOM 4210 O O . ILE AAA 1 273 O . ILE 273 1.723 3.048 -12.525 1.000 10.958 . 273 ILE AAA O . 1 ATOM 4211 N N . PRO AAA 1 274 N . PRO 274 2.064 0.868 -12.229 1.000 11.131 . 274 PRO AAA N . 1 ATOM 4212 C CA . PRO AAA 1 274 CA . PRO 274 1.018 0.562 -13.221 1.000 11.828 . 274 PRO AAA CA . 1 ATOM 4213 H HA . PRO AAA 1 274 HA . PRO 274 1.289 0.933 -14.098 1.000 12.490 . 274 PRO AAA HA c 1 ATOM 4214 C CB . PRO AAA 1 274 CB . PRO 274 0.990 -0.974 -13.322 1.000 11.992 . 274 PRO AAA CB . 1 ATOM 4215 H HB3 . PRO AAA 1 274 HB3 . PRO 274 0.837 -1.269 -14.245 1.000 12.020 . 274 PRO AAA HB3 c 1 ATOM 4216 H HB2 . PRO AAA 1 274 HB2 . PRO 274 0.300 -1.359 -12.741 1.000 12.020 . 274 PRO AAA HB2 c 1 ATOM 4217 C CG . PRO AAA 1 274 CG . PRO 274 2.416 -1.340 -12.836 1.000 12.064 . 274 PRO AAA CG . 1 ATOM 4218 H HG3 . PRO AAA 1 274 HG3 . PRO 274 3.064 -1.257 -13.565 1.000 11.970 . 274 PRO AAA HG3 c 1 ATOM 4219 H HG2 . PRO AAA 1 274 HG2 . PRO 274 2.442 -2.258 -12.495 1.000 11.970 . 274 PRO AAA HG2 c 1 ATOM 4220 C CD . PRO AAA 1 274 CD . PRO 274 2.722 -0.343 -11.725 1.000 10.039 . 274 PRO AAA CD . 1 ATOM 4221 H HD3 . PRO AAA 1 274 HD3 . PRO 274 3.684 -0.215 -11.620 1.000 10.316 . 274 PRO AAA HD3 c 1 ATOM 4222 H HD2 . PRO AAA 1 274 HD2 . PRO 274 2.342 -0.631 -10.874 1.000 10.316 . 274 PRO AAA HD2 c 1 ATOM 4223 C C . PRO AAA 1 274 C . PRO 274 -0.348 1.138 -12.819 1.000 11.199 . 274 PRO AAA C . 1 ATOM 4224 O O . PRO AAA 1 274 O . PRO 274 -0.652 1.187 -11.644 1.000 10.279 . 274 PRO AAA O . 1 ATOM 4226 N N . GLY AAA 1 275 N . GLY 275 -1.160 1.493 -13.808 1.000 13.300 . 275 GLY AAA N . 1 ATOM 4227 H H . GLY AAA 1 275 H . GLY 275 -0.911 1.418 -14.697 1.000 12.719 . 275 GLY AAA H c 1 ATOM 4228 C CA . GLY AAA 1 275 CA . GLY 275 -2.520 2.037 -13.575 1.000 12.085 . 275 GLY AAA CA . 1 ATOM 4229 H HA3 . GLY AAA 1 275 HA3 . GLY 275 -2.966 2.167 -14.447 1.000 11.935 . 275 GLY AAA HA3 c 1 ATOM 4230 H HA2 . GLY AAA 1 275 HA2 . GLY 275 -2.442 2.920 -13.135 1.000 11.935 . 275 GLY AAA HA2 c 1 ATOM 4231 C C . GLY AAA 1 275 C . GLY 275 -3.374 1.116 -12.707 1.000 10.509 . 275 GLY AAA C . 1 ATOM 4232 O O . GLY AAA 1 275 O . GLY 275 -4.119 1.623 -11.764 1.000 12.796 . 275 GLY AAA O . 1 ATOM 4234 N N . ASP AAA 1 276 N . ASP 276 -3.222 -0.200 -12.840 1.000 11.413 . 276 ASP AAA N . 1 ATOM 4235 H H . ASP AAA 1 276 H . ASP 276 -2.606 -0.611 -13.395 1.000 15.615 . 276 ASP AAA H c 1 ATOM 4236 C CA . ASP AAA 1 276 CA . ASP 276 -4.108 -1.078 -12.053 1.000 12.820 . 276 ASP AAA CA . 1 ATOM 4237 H HA . ASP AAA 1 276 HA . ASP 276 -5.040 -0.793 -12.202 1.000 12.830 . 276 ASP AAA HA c 1 ATOM 4238 C CB . ASP AAA 1 276 CB . ASP 276 -3.976 -2.539 -12.470 1.000 16.683 . 276 ASP AAA CB . 1 ATOM 4239 H HB3 . ASP AAA 1 276 HB3 . ASP 276 -4.415 -3.095 -11.796 1.000 16.621 . 276 ASP AAA HB3 c 1 ATOM 4240 H HB2 . ASP AAA 1 276 HB2 . ASP 276 -3.025 -2.772 -12.490 1.000 16.620 . 276 ASP AAA HB2 c 1 ATOM 4241 C CG . ASP AAA 1 276 CG . ASP 276 -4.571 -2.908 -13.821 1.000 19.147 . 276 ASP AAA CG . 1 ATOM 4242 O OD1 . ASP AAA 1 276 OD1 . ASP 276 -5.317 -2.103 -14.418 1.000 18.645 . 276 ASP AAA OD1 . 1 ATOM 4243 O OD2 . ASP AAA 1 276 OD2 . ASP 276 -4.258 -4.021 -14.279 1.000 24.894 . 276 ASP AAA OD2 . 1 ATOM 4244 C C . ASP AAA 1 276 C . ASP 276 -3.797 -0.960 -10.544 1.000 11.852 . 276 ASP AAA C . 1 ATOM 4245 O O . ASP AAA 1 276 O . ASP 276 -4.727 -1.177 -9.702 1.000 13.984 . 276 ASP AAA O . 1 ATOM 4247 N N . TYR AAA 1 277 N . TYR 277 -2.566 -0.578 -10.174 1.000 10.882 . 277 TYR AAA N . 1 ATOM 4248 H H . TYR AAA 1 277 H . TYR 277 -1.889 -0.369 -10.770 1.000 11.549 . 277 TYR AAA H c 1 ATOM 4249 C CA . TYR AAA 1 277 CA . TYR 277 -2.180 -0.451 -8.743 1.000 11.130 . 277 TYR AAA CA . 1 ATOM 4250 H HA . TYR AAA 1 277 HA . TYR 277 -2.401 -1.294 -8.272 1.000 11.533 . 277 TYR AAA HA c 1 ATOM 4251 C CB . TYR AAA 1 277 CB . TYR 277 -0.688 -0.154 -8.585 1.000 11.868 . 277 TYR AAA CB . 1 ATOM 4252 H HB3 . TYR AAA 1 277 HB3 . TYR 277 -0.534 0.147 -7.664 1.000 12.059 . 277 TYR AAA HB3 c 1 ATOM 4253 H HB2 . TYR AAA 1 277 HB2 . TYR 277 -0.462 0.593 -9.176 1.000 12.060 . 277 TYR AAA HB2 c 1 ATOM 4254 C CG . TYR AAA 1 277 CG . TYR 277 0.262 -1.290 -8.871 1.000 10.562 . 277 TYR AAA CG . 1 ATOM 4255 C CD1 . TYR AAA 1 277 CD1 . TYR 277 -0.020 -2.321 -9.766 1.000 11.886 . 277 TYR AAA CD1 . 1 ATOM 4256 H HD1 . TYR AAA 1 277 HD1 . TYR 277 -0.844 -2.316 -10.222 1.000 11.488 . 277 TYR AAA HD1 c 1 ATOM 4257 C CE1 . TYR AAA 1 277 CE1 . TYR 277 0.898 -3.307 -10.082 1.000 12.051 . 277 TYR AAA CE1 . 1 ATOM 4258 H HE1 . TYR AAA 1 277 HE1 . TYR 277 0.677 -3.981 -10.703 1.000 11.468 . 277 TYR AAA HE1 c 1 ATOM 4259 C CZ . TYR AAA 1 277 CZ . TYR 277 2.136 -3.316 -9.457 1.000 13.258 . 277 TYR AAA CZ . 1 ATOM 4260 O OH . TYR AAA 1 277 OH . TYR 277 3.084 -4.288 -9.763 1.000 13.227 . 277 TYR AAA OH . 1 ATOM 4261 H HH . TYR AAA 1 277 HH . TYR 277 3.308 -4.242 -10.592 0.000 12.720 . 277 TYR AAA HH c 1 ATOM 4262 C CE2 . TYR AAA 1 277 CE2 . TYR 277 2.428 -2.306 -8.533 1.000 11.636 . 277 TYR AAA CE2 . 1 ATOM 4263 H HE2 . TYR AAA 1 277 HE2 . TYR 277 3.269 -2.291 -8.109 1.000 11.358 . 277 TYR AAA HE2 c 1 ATOM 4264 C CD2 . TYR AAA 1 277 CD2 . TYR 277 1.500 -1.317 -8.252 1.000 11.162 . 277 TYR AAA CD2 . 1 ATOM 4265 H HD2 . TYR AAA 1 277 HD2 . TYR 277 1.727 -0.634 -7.643 1.000 11.414 . 277 TYR AAA HD2 c 1 ATOM 4266 C C . TYR AAA 1 277 C . TYR 277 -2.929 0.707 -8.064 1.000 10.834 . 277 TYR AAA C . 1 ATOM 4267 O O . TYR AAA 1 277 O . TYR 277 -2.926 0.795 -6.816 1.000 12.328 . 277 TYR AAA O . 1 ATOM 4269 N N . ILE AAA 1 278 N . ILE 278 -3.485 1.602 -8.871 1.000 12.164 . 278 ILE AAA N . 1 ATOM 4270 H H . ILE AAA 1 278 H . ILE 278 -3.488 1.497 -9.789 1.000 11.123 . 278 ILE AAA H c 1 ATOM 4271 C CA . ILE AAA 1 278 CA . ILE 278 -4.139 2.852 -8.409 1.000 11.253 . 278 ILE AAA CA . 1 ATOM 4272 H HA . ILE AAA 1 278 HA . ILE 278 -3.788 3.071 -7.527 1.000 11.038 . 278 ILE AAA HA c 1 ATOM 4273 C CB . ILE AAA 1 278 CB . ILE 278 -3.707 3.963 -9.376 1.000 9.665 . 278 ILE AAA CB . 1 ATOM 4274 H HB . ILE AAA 1 278 HB . ILE 278 -3.988 3.699 -10.286 1.000 10.442 . 278 ILE AAA HB c 1 ATOM 4275 C CG1 . ILE AAA 1 278 CG1 . ILE 278 -2.168 4.072 -9.361 1.000 10.256 . 278 ILE AAA CG1 . 1 ATOM 4276 H HG12 . ILE AAA 1 278 HG12 . ILE 278 -1.785 3.170 -9.391 1.000 10.312 . 278 ILE AAA HG12 c 1 ATOM 4277 H HG13 . ILE AAA 1 278 HG13 . ILE 278 -1.892 4.487 -8.517 1.000 10.312 . 278 ILE AAA HG13 c 1 ATOM 4278 C CG2 . ILE AAA 1 278 CG2 . ILE 278 -4.388 5.294 -9.041 1.000 9.994 . 278 ILE AAA CG2 . 1 ATOM 4279 H HG21 . ILE AAA 1 278 HG21 . ILE 278 -5.351 5.206 -9.142 1.000 9.953 . 278 ILE AAA HG21 c 1 ATOM 4280 H HG22 . ILE AAA 1 278 HG22 . ILE 278 -4.067 5.986 -9.646 1.000 9.960 . 278 ILE AAA HG22 c 1 ATOM 4281 C CD1 . ILE AAA 1 278 CD1 . ILE 278 -1.605 4.863 -10.487 1.000 12.498 . 278 ILE AAA CD1 . 1 ATOM 4282 H HD11 . ILE AAA 1 278 HD11 . ILE 278 -1.856 4.450 -11.332 1.000 12.429 . 278 ILE AAA HD11 c 1 ATOM 4283 H HD12 . ILE AAA 1 278 HD12 . ILE 278 -0.635 4.887 -10.415 1.000 12.429 . 278 ILE AAA HD12 c 1 ATOM 4284 H HD13 . ILE AAA 1 278 HD13 . ILE 278 -1.953 5.771 -10.455 1.000 12.419 . 278 ILE AAA HD13 c 1 ATOM 4285 H HG23 . ILE AAA 1 278 HG23 . ILE 278 -4.180 5.546 -8.125 1.000 9.953 . 278 ILE AAA HG23 c 1 ATOM 4286 C C . ILE AAA 1 278 C . ILE 278 -5.663 2.636 -8.277 1.000 12.288 . 278 ILE AAA C . 1 ATOM 4287 O O . ILE AAA 1 278 O . ILE 278 -6.357 3.531 -7.812 1.000 10.945 . 278 ILE AAA O . 1 ATOM 4289 N N . ASP AAA 1 279 N . ASP 279 -6.178 1.462 -8.597 1.000 11.276 . 279 ASP AAA N . 1 ATOM 4290 H H . ASP AAA 1 279 H . ASP 279 -5.648 0.766 -8.895 1.000 11.526 . 279 ASP AAA H c 1 ATOM 4291 C CA . ASP AAA 1 279 CA . ASP 279 -7.615 1.130 -8.518 1.000 12.493 . 279 ASP AAA CA . 1 ATOM 4292 H HA . ASP AAA 1 279 HA . ASP 279 -8.137 1.960 -8.619 1.000 13.067 . 279 ASP AAA HA c 1 ATOM 4293 C CB . ASP AAA 1 279 CB . ASP 279 -7.960 0.195 -9.677 1.000 15.059 . 279 ASP AAA CB . 1 ATOM 4294 H HB3 . ASP AAA 1 279 HB3 . ASP 279 -7.518 -0.667 -9.534 1.000 14.604 . 279 ASP AAA HB3 c 1 ATOM 4295 H HB2 . ASP AAA 1 279 HB2 . ASP 279 -7.622 0.584 -10.509 1.000 14.604 . 279 ASP AAA HB2 c 1 ATOM 4296 C CG . ASP AAA 1 279 CG . ASP 279 -9.443 -0.050 -9.832 1.000 19.178 . 279 ASP AAA CG . 1 ATOM 4297 O OD1 . ASP AAA 1 279 OD1 . ASP 279 -10.136 0.051 -8.810 1.000 15.378 . 279 ASP AAA OD1 . 1 ATOM 4298 O OD2 . ASP AAA 1 279 OD2 . ASP 279 -9.875 -0.257 -10.989 1.000 23.255 . 279 ASP AAA OD2 . 1 ATOM 4299 C C . ASP AAA 1 279 C . ASP 279 -7.891 0.540 -7.147 1.000 13.220 . 279 ASP AAA C . 1 ATOM 4300 O O . ASP AAA 1 279 O . ASP 279 -7.431 -0.573 -6.901 1.000 13.011 . 279 ASP AAA O . 1 ATOM 4302 N N . PHE AAA 1 280 N . PHE 280 -8.661 1.230 -6.295 1.000 12.753 . 280 PHE AAA N . 1 ATOM 4303 H H . PHE AAA 1 280 H . PHE 280 -9.019 2.066 -6.468 1.000 13.105 . 280 PHE AAA H c 1 ATOM 4304 C CA . PHE AAA 1 280 CA . PHE 280 -9.006 0.670 -4.957 1.000 11.961 . 280 PHE AAA CA . 1 ATOM 4305 H HA . PHE AAA 1 280 HA . PHE 280 -8.490 -0.168 -4.840 1.000 11.959 . 280 PHE AAA HA c 1 ATOM 4306 C CB . PHE AAA 1 280 CB . PHE 280 -8.612 1.593 -3.820 1.000 15.263 . 280 PHE AAA CB . 1 ATOM 4307 H HB3 . PHE AAA 1 280 HB3 . PHE 280 -9.178 1.418 -3.040 1.000 14.852 . 280 PHE AAA HB3 c 1 ATOM 4308 H HB2 . PHE AAA 1 280 HB2 . PHE 280 -8.733 2.525 -4.096 1.000 14.854 . 280 PHE AAA HB2 c 1 ATOM 4309 C CG . PHE AAA 1 280 CG . PHE 280 -7.169 1.323 -3.493 1.000 15.080 . 280 PHE AAA CG . 1 ATOM 4310 C CD1 . PHE AAA 1 280 CD1 . PHE 280 -6.174 1.736 -4.371 1.000 13.875 . 280 PHE AAA CD1 . 1 ATOM 4311 H HD1 . PHE AAA 1 280 HD1 . PHE 280 -6.403 2.259 -5.121 1.000 14.278 . 280 PHE AAA HD1 c 1 ATOM 4312 C CE1 . PHE AAA 1 280 CE1 . PHE 280 -4.848 1.344 -4.175 1.000 14.656 . 280 PHE AAA CE1 . 1 ATOM 4313 H HE1 . PHE AAA 1 280 HE1 . PHE 280 -4.175 1.660 -4.754 1.000 14.289 . 280 PHE AAA HE1 c 1 ATOM 4314 C CZ . PHE AAA 1 280 CZ . PHE 280 -4.520 0.546 -3.092 1.000 16.411 . 280 PHE AAA CZ . 1 ATOM 4315 H HZ . PHE AAA 1 280 HZ . PHE 280 -3.619 0.315 -2.931 1.000 14.627 . 280 PHE AAA HZ c 1 ATOM 4316 C CD2 . PHE AAA 1 280 CD2 . PHE 280 -6.833 0.501 -2.435 1.000 14.186 . 280 PHE AAA CD2 . 1 ATOM 4317 H HD2 . PHE AAA 1 280 HD2 . PHE 280 -7.511 0.173 -1.866 1.000 14.280 . 280 PHE AAA HD2 c 1 ATOM 4318 C CE2 . PHE AAA 1 280 CE2 . PHE 280 -5.512 0.100 -2.240 1.000 15.402 . 280 PHE AAA CE2 . 1 ATOM 4319 H HE2 . PHE AAA 1 280 HE2 . PHE 280 -5.287 -0.425 -1.489 1.000 14.483 . 280 PHE AAA HE2 c 1 ATOM 4320 C C . PHE AAA 1 280 C . PHE 280 -10.480 0.293 -4.929 1.000 13.192 . 280 PHE AAA C . 1 ATOM 4321 O O . PHE AAA 1 280 O . PHE 280 -10.994 0.110 -3.858 1.000 16.014 . 280 PHE AAA O . 1 ATOM 4323 N N . GLY AAA 1 281 N . GLY 281 -11.078 0.065 -6.068 1.000 13.289 . 281 GLY AAA N . 1 ATOM 4324 H H . GLY AAA 1 281 H . GLY 281 -10.729 0.325 -6.883 1.000 13.670 . 281 GLY AAA H c 1 ATOM 4325 C CA . GLY AAA 1 281 CA . GLY 281 -12.371 -0.631 -6.116 1.000 12.933 . 281 GLY AAA CA . 1 ATOM 4326 H HA3 . GLY AAA 1 281 HA3 . GLY 281 -12.338 -1.411 -5.507 1.000 13.822 . 281 GLY AAA HA3 c 1 ATOM 4327 H HA2 . GLY AAA 1 281 HA2 . GLY 281 -12.510 -0.971 -7.034 1.000 13.832 . 281 GLY AAA HA2 c 1 ATOM 4328 C C . GLY AAA 1 281 C . GLY 281 -13.547 0.250 -5.731 1.000 14.067 . 281 GLY AAA C . 1 ATOM 4329 O O . GLY AAA 1 281 O . GLY 281 -13.423 1.436 -5.408 1.000 11.038 . 281 GLY AAA O . 1 ATOM 4330 N N . PRO AAA 1 282 N . PRO 282 -14.754 -0.347 -5.777 1.000 12.364 . 282 PRO AAA N . 1 ATOM 4331 C CA . PRO AAA 1 282 CA . PRO 282 -15.965 0.409 -5.506 1.000 11.599 . 282 PRO AAA CA . 1 ATOM 4332 H HA . PRO AAA 1 282 HA . PRO 282 -16.107 1.074 -6.224 1.000 12.817 . 282 PRO AAA HA c 1 ATOM 4333 C CB . PRO AAA 1 282 CB . PRO 282 -17.043 -0.692 -5.591 1.000 10.442 . 282 PRO AAA CB . 1 ATOM 4334 H HB3 . PRO AAA 1 282 HB3 . PRO 282 -17.917 -0.316 -5.825 1.000 10.401 . 282 PRO AAA HB3 c 1 ATOM 4335 H HB2 . PRO AAA 1 282 HB2 . PRO 282 -17.123 -1.175 -4.740 1.000 10.401 . 282 PRO AAA HB2 c 1 ATOM 4336 C CG . PRO AAA 1 282 CG . PRO 282 -16.529 -1.591 -6.676 1.000 11.013 . 282 PRO AAA CG . 1 ATOM 4337 H HG3 . PRO AAA 1 282 HG3 . PRO 282 -16.653 -1.188 -7.560 1.000 11.241 . 282 PRO AAA HG3 c 1 ATOM 4338 H HG2 . PRO AAA 1 282 HG2 . PRO 282 -16.972 -2.464 -6.654 1.000 11.241 . 282 PRO AAA HG2 c 1 ATOM 4339 C CD . PRO AAA 1 282 CD . PRO 282 -15.041 -1.705 -6.313 1.000 16.217 . 282 PRO AAA CD . 1 ATOM 4340 H HD3 . PRO AAA 1 282 HD3 . PRO 282 -14.502 -1.903 -7.101 1.000 15.803 . 282 PRO AAA HD3 c 1 ATOM 4341 H HD2 . PRO AAA 1 282 HD2 . PRO 282 -14.891 -2.396 -5.641 1.000 15.814 . 282 PRO AAA HD2 c 1 ATOM 4342 C C . PRO AAA 1 282 C . PRO 282 -15.910 1.101 -4.140 1.000 11.854 . 282 PRO AAA C . 1 ATOM 4343 O O . PRO AAA 1 282 O . PRO 282 -15.428 0.553 -3.148 1.000 13.713 . 282 PRO AAA O . 1 ATOM 4345 N N . ILE AAA 1 283 N . ILE 283 -16.518 2.288 -4.080 1.000 11.870 . 283 ILE AAA N . 1 ATOM 4346 H H . ILE AAA 1 283 H . ILE 283 -16.966 2.674 -4.789 1.000 12.866 . 283 ILE AAA H c 1 ATOM 4347 C CA . ILE AAA 1 283 CA . ILE 283 -16.484 3.069 -2.814 1.000 12.544 . 283 ILE AAA CA . 1 ATOM 4348 H HA . ILE AAA 1 283 HA . ILE 283 -15.564 3.092 -2.495 1.000 12.746 . 283 ILE AAA HA c 1 ATOM 4349 C CB . ILE AAA 1 283 CB . ILE 283 -16.948 4.516 -3.030 1.000 16.921 . 283 ILE AAA CB . 1 ATOM 4350 H HB . ILE AAA 1 283 HB . ILE 283 -16.982 4.960 -2.147 1.000 16.752 . 283 ILE AAA HB c 1 ATOM 4351 C CG1 . ILE AAA 1 283 CG1 . ILE 283 -18.344 4.552 -3.630 1.000 12.946 . 283 ILE AAA CG1 . 1 ATOM 4352 H HG12 . ILE AAA 1 283 HG12 . ILE 283 -18.928 3.949 -3.124 1.000 13.116 . 283 ILE AAA HG12 c 1 ATOM 4353 H HG13 . ILE AAA 1 283 HG13 . ILE 283 -18.306 4.235 -4.556 1.000 13.115 . 283 ILE AAA HG13 c 1 ATOM 4354 C CG2 . ILE AAA 1 283 CG2 . ILE 283 -15.937 5.277 -3.910 1.000 18.086 . 283 ILE AAA CG2 . 1 ATOM 4355 H HG21 . ILE AAA 1 283 HG21 . ILE 283 -15.062 5.263 -3.487 1.000 18.104 . 283 ILE AAA HG21 c 1 ATOM 4356 H HG22 . ILE AAA 1 283 HG22 . ILE 283 -16.225 6.199 -4.020 1.000 18.110 . 283 ILE AAA HG22 c 1 ATOM 4357 C CD1 . ILE AAA 1 283 CD1 . ILE 283 -18.933 5.931 -3.607 1.000 19.616 . 283 ILE AAA CD1 . 1 ATOM 4358 H HD11 . ILE AAA 1 283 HD11 . ILE 283 -18.949 6.263 -2.693 1.000 19.697 . 283 ILE AAA HD11 c 1 ATOM 4359 H HD12 . ILE AAA 1 283 HD12 . ILE 283 -19.841 5.901 -3.957 1.000 19.697 . 283 ILE AAA HD12 c 1 ATOM 4360 H HD13 . ILE AAA 1 283 HD13 . ILE 283 -18.396 6.525 -4.158 1.000 19.691 . 283 ILE AAA HD13 c 1 ATOM 4361 H HG23 . ILE AAA 1 283 HG23 . ILE 283 -15.880 4.851 -4.783 1.000 18.104 . 283 ILE AAA HG23 c 1 ATOM 4362 C C . ILE AAA 1 283 C . ILE 283 -17.337 2.358 -1.770 1.000 13.345 . 283 ILE AAA C . 1 ATOM 4363 O O . ILE AAA 1 283 O . ILE 283 -17.077 2.566 -0.566 1.000 19.509 . 283 ILE AAA O . 1 ATOM 4365 N N . SER AAA 1 284 N . SER 284 -18.350 1.639 -2.218 1.000 13.108 . 284 SER AAA N . 1 ATOM 4366 H H . SER AAA 1 284 H . SER 284 -18.565 1.629 -3.120 1.000 13.100 . 284 SER AAA H c 1 ATOM 4367 C CA . SER AAA 1 284 CA . SER 284 -19.264 0.800 -1.410 1.000 13.391 . 284 SER AAA CA . 1 ATOM 4368 H HA . SER AAA 1 284 HA . SER 284 -18.774 0.483 -0.604 1.000 13.969 . 284 SER AAA HA c 1 ATOM 4369 C CB . SER AAA 1 284 CB . SER 284 -20.513 1.529 -0.971 1.000 14.719 . 284 SER AAA CB . 1 ATOM 4370 H HB3 . SER AAA 1 284 HB3 . SER 284 -21.062 0.926 -0.421 1.000 14.591 . 284 SER AAA HB3 c 1 ATOM 4371 H HB2 . SER AAA 1 284 HB2 . SER 284 -21.036 1.776 -1.765 1.000 14.591 . 284 SER AAA HB2 c 1 ATOM 4372 O OG . SER AAA 1 284 OG . SER 284 -20.220 2.705 -0.223 1.000 18.077 . 284 SER AAA OG . 1 ATOM 4373 H HG . SER AAA 1 284 HG . SER 284 -20.962 3.057 -0.003 0.000 17.897 . 284 SER AAA HG c 1 ATOM 4374 C C . SER AAA 1 284 C . SER 284 -19.597 -0.398 -2.290 1.000 13.187 . 284 SER AAA C . 1 ATOM 4375 O O . SER AAA 1 284 O . SER 284 -19.582 -0.297 -3.535 1.000 14.422 . 284 SER AAA O . 1 ATOM 4377 N N . THR AAA 1 285 N . THR 285 -19.979 -1.498 -1.671 1.000 15.324 . 285 THR AAA N . 1 ATOM 4378 H H . THR AAA 1 285 H . THR 285 -20.086 -1.548 -0.752 1.000 14.392 . 285 THR AAA H c 1 ATOM 4379 C CA . THR AAA 1 285 CA . THR 285 -20.269 -2.741 -2.370 1.000 16.209 . 285 THR AAA CA . 1 ATOM 4380 H HA . THR AAA 1 285 HA . THR 285 -19.437 -3.075 -2.778 1.000 16.443 . 285 THR AAA HA c 1 ATOM 4381 C CB . THR AAA 1 285 CB . THR 285 -20.813 -3.785 -1.395 1.000 19.761 . 285 THR AAA CB . 1 ATOM 4382 H HB . THR AAA 1 285 HB . THR 285 -21.700 -3.488 -1.085 1.000 19.510 . 285 THR AAA HB c 1 ATOM 4383 O OG1 . THR AAA 1 285 OG1 . THR 285 -19.945 -3.881 -0.276 1.000 24.841 . 285 THR AAA OG1 . 1 ATOM 4384 H HG1 . THR AAA 1 285 HG1 . THR 285 -20.251 -4.449 0.280 0.000 24.516 . 285 THR AAA HG1 c 1 ATOM 4385 C CG2 . THR AAA 1 285 CG2 . THR 285 -20.948 -5.122 -2.065 1.000 20.792 . 285 THR AAA CG2 . 1 ATOM 4386 H HG21 . THR AAA 1 285 HG21 . THR 285 -21.575 -5.055 -2.806 1.000 20.102 . 285 THR AAA HG21 c 1 ATOM 4387 H HG22 . THR AAA 1 285 HG22 . THR 285 -21.276 -5.776 -1.422 1.000 20.102 . 285 THR AAA HG22 c 1 ATOM 4388 H HG23 . THR AAA 1 285 HG23 . THR 285 -20.079 -5.407 -2.401 1.000 20.102 . 285 THR AAA HG23 c 1 ATOM 4389 C C . THR AAA 1 285 C . THR 285 -21.296 -2.444 -3.473 1.000 14.675 . 285 THR AAA C . 1 ATOM 4390 O O . THR AAA 1 285 O . THR 285 -22.338 -1.819 -3.222 1.000 13.446 . 285 THR AAA O . 1 ATOM 4392 N N . GLY AAA 1 286 N . GLY 286 -20.941 -2.772 -4.703 1.000 17.015 . 286 GLY AAA N . 1 ATOM 4393 H H . GLY AAA 1 286 H . GLY 286 -20.087 -3.075 -4.895 1.000 16.543 . 286 GLY AAA H c 1 ATOM 4394 C CA . GLY AAA 1 286 CA . GLY 286 -21.838 -2.687 -5.862 1.000 16.274 . 286 GLY AAA CA . 1 ATOM 4395 H HA3 . GLY AAA 1 286 HA3 . GLY 286 -22.757 -2.911 -5.571 1.000 15.923 . 286 GLY AAA HA3 c 1 ATOM 4396 H HA2 . GLY AAA 1 286 HA2 . GLY 286 -21.561 -3.366 -6.527 1.000 15.923 . 286 GLY AAA HA2 c 1 ATOM 4397 C C . GLY AAA 1 286 C . GLY 286 -21.851 -1.332 -6.526 1.000 13.923 . 286 GLY AAA C . 1 ATOM 4398 O O . GLY AAA 1 286 O . GLY 286 -22.450 -1.232 -7.587 1.000 14.461 . 286 GLY AAA O . 1 ATOM 4400 N N . SER AAA 1 287 N . SER 287 -21.147 -0.337 -5.987 1.000 11.795 . 287 SER AAA N . 1 ATOM 4401 H H . SER AAA 1 287 H . SER 287 -20.665 -0.409 -5.200 1.000 12.085 . 287 SER AAA H c 1 ATOM 4402 C CA . SER AAA 1 287 CA . SER 287 -21.072 0.997 -6.620 1.000 12.313 . 287 SER AAA CA . 1 ATOM 4403 H HA . SER AAA 1 287 HA . SER 287 -21.999 1.280 -6.829 1.000 11.623 . 287 SER AAA HA c 1 ATOM 4404 C CB . SER AAA 1 287 CB . SER 287 -20.496 2.019 -5.662 1.000 11.937 . 287 SER AAA CB . 1 ATOM 4405 H HB3 . SER AAA 1 287 HB3 . SER 287 -19.620 1.706 -5.341 1.000 12.088 . 287 SER AAA HB3 c 1 ATOM 4406 H HB2 . SER AAA 1 287 HB2 . SER 287 -21.091 2.109 -4.885 1.000 12.088 . 287 SER AAA HB2 c 1 ATOM 4407 O OG . SER AAA 1 287 OG . SER 287 -20.340 3.289 -6.287 1.000 10.963 . 287 SER AAA OG . 1 ATOM 4408 H HG . SER AAA 1 287 HG . SER 287 -20.023 3.836 -5.724 0.000 10.791 . 287 SER AAA HG c 1 ATOM 4409 C C . SER AAA 1 287 C . SER 287 -20.299 0.923 -7.938 1.000 11.828 . 287 SER AAA C . 1 ATOM 4410 O O . SER AAA 1 287 O . SER 287 -19.275 0.160 -7.995 1.000 11.035 . 287 SER AAA O . 1 ATOM 4412 N N . SER AAA 1 288 N . SER 288 -20.659 1.793 -8.901 1.000 10.742 . 288 SER AAA N . 1 ATOM 4413 H H . SER AAA 1 288 H . SER 288 -21.422 2.317 -8.868 1.000 11.419 . 288 SER AAA H c 1 ATOM 4414 C CA . SER AAA 1 288 CA . SER 288 -19.847 1.990 -10.117 1.000 12.429 . 288 SER AAA CA . 1 ATOM 4415 H HA . SER AAA 1 288 HA . SER 288 -19.307 1.165 -10.247 1.000 12.428 . 288 SER AAA HA c 1 ATOM 4416 C CB . SER AAA 1 288 CB . SER 288 -20.707 2.133 -11.306 1.000 15.705 . 288 SER AAA CB . 1 ATOM 4417 H HB3 . SER AAA 1 288 HB3 . SER 288 -21.401 1.437 -11.290 1.000 15.283 . 288 SER AAA HB3 c 1 ATOM 4418 H HB2 . SER AAA 1 288 HB2 . SER 288 -20.163 2.004 -12.113 1.000 15.283 . 288 SER AAA HB2 c 1 ATOM 4419 O OG . SER AAA 1 288 OG . SER 288 -21.323 3.409 -11.355 1.000 19.076 . 288 SER AAA OG . 1 ATOM 4420 H HG . SER AAA 1 288 HG . SER 288 -21.813 3.439 -12.048 0.000 18.844 . 288 SER AAA HG c 1 ATOM 4421 C C . SER AAA 1 288 C . SER 288 -18.853 3.156 -9.986 1.000 11.992 . 288 SER AAA C . 1 ATOM 4422 O O . SER AAA 1 288 O . SER 288 -18.190 3.438 -10.960 1.000 14.133 . 288 SER AAA O . 1 ATOM 4424 N N . SER AAA 1 289 N . SER 289 -18.734 3.724 -8.796 1.000 12.119 . 289 SER AAA N . 1 ATOM 4425 H H . SER AAA 1 289 H . SER 289 -19.289 3.524 -8.084 1.000 12.824 . 289 SER AAA H c 1 ATOM 4426 C CA A SER AAA 1 289 CA . SER 289 -17.724 4.738 -8.441 0.630 12.051 . 289 SER AAA CA . 1 ATOM 4427 C CA B SER AAA 1 289 CA . SER 289 -17.722 4.745 -8.450 0.370 11.449 . 289 SER AAA CA . 1 ATOM 4428 H HA A SER AAA 1 289 HA . SER 289 -17.337 5.115 -9.277 0.630 11.724 . 289 SER AAA HA c 1 ATOM 4429 H HA B SER AAA 1 289 HA . SER 289 -17.328 5.095 -9.293 0.370 11.657 . 289 SER AAA HA c 1 ATOM 4430 C CB A SER AAA 1 289 CB . SER 289 -18.329 5.839 -7.629 0.630 13.280 . 289 SER AAA CB . 1 ATOM 4431 C CB B SER AAA 1 289 CB . SER 289 -18.323 5.905 -7.683 0.370 12.566 . 289 SER AAA CB . 1 ATOM 4432 H HB3 A SER AAA 1 289 HB3 . SER 289 -17.621 6.456 -7.335 0.630 13.415 . 289 SER AAA HB3 c 1 ATOM 4433 H HB3 B SER AAA 1 289 HB3 . SER 289 -18.776 5.563 -6.879 0.370 13.057 . 289 SER AAA HB3 c 1 ATOM 4434 H HB2 A SER AAA 1 289 HB2 . SER 289 -18.758 5.459 -6.829 0.630 13.415 . 289 SER AAA HB2 c 1 ATOM 4435 H HB2 B SER AAA 1 289 HB2 . SER 289 -18.996 6.351 -8.246 0.370 13.057 . 289 SER AAA HB2 c 1 ATOM 4436 O OG A SER AAA 1 289 OG . SER 289 -19.283 6.545 -8.384 0.630 16.406 . 289 SER AAA OG . 1 ATOM 4437 O OG B SER AAA 1 289 OG . SER 289 -17.329 6.854 -7.297 0.370 13.029 . 289 SER AAA OG . 1 ATOM 4438 H HG A SER AAA 1 289 HG . SER 289 -19.617 7.156 -7.925 0.000 16.668 . 289 SER AAA HG c 1 ATOM 4439 H HG B SER AAA 1 289 HG . SER 289 -17.667 7.503 -6.901 0.000 14.067 . 289 SER AAA HG c 1 ATOM 4440 C C . SER AAA 1 289 C . SER 289 -16.636 4.022 -7.663 1.000 11.133 . 289 SER AAA C . 1 ATOM 4441 O O . SER AAA 1 289 O . SER 289 -16.961 3.294 -6.705 1.000 12.490 . 289 SER AAA O . 1 ATOM 4443 N N . CYS AAA 1 290 N . CYS 290 -15.412 4.207 -8.122 1.000 10.952 . 290 CYS AAA N . 1 ATOM 4444 H H . CYS AAA 1 290 H . CYS 290 -15.221 4.790 -8.815 1.000 11.575 . 290 CYS AAA H c 1 ATOM 4445 C CA . CYS AAA 1 290 CA . CYS 290 -14.203 3.518 -7.590 1.000 11.597 . 290 CYS AAA CA . 1 ATOM 4446 H HA . CYS AAA 1 290 HA . CYS 290 -14.502 2.870 -6.914 1.000 11.742 . 290 CYS AAA HA c 1 ATOM 4447 C CB . CYS AAA 1 290 CB . CYS 290 -13.436 2.756 -8.678 1.000 11.095 . 290 CYS AAA CB . 1 ATOM 4448 H HB3 . CYS AAA 1 290 HB3 . CYS 290 -12.501 2.665 -8.405 1.000 11.096 . 290 CYS AAA HB3 c 1 ATOM 4449 H HB2 . CYS AAA 1 290 HB2 . CYS 290 -13.458 3.275 -9.508 1.000 11.096 . 290 CYS AAA HB2 c 1 ATOM 4450 S SG . CYS AAA 1 290 SG . CYS 290 -14.096 1.102 -9.016 1.000 13.247 . 290 CYS AAA SG . 1 ATOM 4451 C C . CYS AAA 1 290 C . CYS 290 -13.304 4.543 -6.913 1.000 11.766 . 290 CYS AAA C . 1 ATOM 4452 O O . CYS AAA 1 290 O . CYS 290 -13.233 5.715 -7.335 1.000 12.350 . 290 CYS AAA O . 1 ATOM 4454 N N . PHE AAA 1 291 N . PHE 291 -12.654 4.093 -5.857 1.000 11.710 . 291 PHE AAA N . 1 ATOM 4455 H H . PHE AAA 1 291 H . PHE 291 -12.702 3.224 -5.540 1.000 11.735 . 291 PHE AAA H c 1 ATOM 4456 C CA . PHE AAA 1 291 CA . PHE 291 -11.773 4.977 -5.088 1.000 10.920 . 291 PHE AAA CA . 1 ATOM 4457 H HA . PHE AAA 1 291 HA . PHE 291 -12.138 5.896 -5.142 1.000 10.840 . 291 PHE AAA HA c 1 ATOM 4458 C CB . PHE AAA 1 291 CB . PHE 291 -11.718 4.584 -3.613 1.000 12.367 . 291 PHE AAA CB . 1 ATOM 4459 H HB3 . PHE AAA 1 291 HB3 . PHE 291 -11.107 3.824 -3.508 1.000 13.340 . 291 PHE AAA HB3 c 1 ATOM 4460 H HB2 . PHE AAA 1 291 HB2 . PHE 291 -12.611 4.299 -3.327 1.000 13.326 . 291 PHE AAA HB2 c 1 ATOM 4461 C CG . PHE AAA 1 291 CG . PHE 291 -11.253 5.734 -2.754 1.000 12.532 . 291 PHE AAA CG . 1 ATOM 4462 C CD1 . PHE AAA 1 291 CD1 . PHE 291 -12.068 6.849 -2.564 1.000 15.550 . 291 PHE AAA CD1 . 1 ATOM 4463 H HD1 . PHE AAA 1 291 HD1 . PHE 291 -12.897 6.900 -3.012 1.000 16.426 . 291 PHE AAA HD1 c 1 ATOM 4464 C CE1 . PHE AAA 1 291 CE1 . PHE 291 -11.658 7.895 -1.761 1.000 17.579 . 291 PHE AAA CE1 . 1 ATOM 4465 H HE1 . PHE AAA 1 291 HE1 . PHE 291 -12.207 8.656 -1.652 1.000 16.982 . 291 PHE AAA HE1 c 1 ATOM 4466 C CZ . PHE AAA 1 291 CZ . PHE 291 -10.439 7.816 -1.130 1.000 17.104 . 291 PHE AAA CZ . 1 ATOM 4467 H HZ . PHE AAA 1 291 HZ . PHE 291 -10.159 8.520 -0.567 1.000 16.718 . 291 PHE AAA HZ c 1 ATOM 4468 C CD2 . PHE AAA 1 291 CD2 . PHE 291 -10.038 5.669 -2.100 1.000 19.442 . 291 PHE AAA CD2 . 1 ATOM 4469 H HD2 . PHE AAA 1 291 HD2 . PHE 291 -9.490 4.907 -2.195 1.000 16.870 . 291 PHE AAA HD2 c 1 ATOM 4470 C CE2 . PHE AAA 1 291 CE2 . PHE 291 -9.663 6.696 -1.244 1.000 16.132 . 291 PHE AAA CE2 . 1 ATOM 4471 H HE2 . PHE AAA 1 291 HE2 . PHE 291 -8.821 6.664 -0.819 1.000 16.500 . 291 PHE AAA HE2 c 1 ATOM 4472 C C . PHE AAA 1 291 C . PHE 291 -10.376 4.997 -5.692 1.000 11.095 . 291 PHE AAA C . 1 ATOM 4473 O O . PHE AAA 1 291 O . PHE 291 -9.790 3.965 -5.932 1.000 12.160 . 291 PHE AAA O . 1 ATOM 4475 N N . GLY AAA 1 292 N . GLY 292 -9.799 6.179 -5.814 1.000 10.751 . 292 GLY AAA N . 1 ATOM 4476 H H . GLY AAA 1 292 H . GLY 292 -10.210 6.968 -5.556 1.000 10.788 . 292 GLY AAA H c 1 ATOM 4477 C CA . GLY AAA 1 292 CA . GLY 292 -8.450 6.313 -6.380 1.000 12.221 . 292 GLY AAA CA . 1 ATOM 4478 H HA3 . GLY AAA 1 292 HA3 . GLY 292 -8.348 7.229 -6.734 1.000 11.755 . 292 GLY AAA HA3 c 1 ATOM 4479 H HA2 . GLY AAA 1 292 HA2 . GLY 292 -8.357 5.684 -7.138 1.000 11.756 . 292 GLY AAA HA2 c 1 ATOM 4480 C C . GLY AAA 1 292 C . GLY 292 -7.335 6.047 -5.369 1.000 11.182 . 292 GLY AAA C . 1 ATOM 4481 O O . GLY AAA 1 292 O . GLY 292 -7.461 6.329 -4.160 1.000 10.738 . 292 GLY AAA O . 1 ATOM 4483 N N . GLY AAA 1 293 N . GLY 293 -6.238 5.509 -5.875 1.000 10.719 . 293 GLY AAA N . 1 ATOM 4484 H H . GLY AAA 1 293 H . GLY 293 -6.132 5.329 -6.777 1.000 11.123 . 293 GLY AAA H c 1 ATOM 4485 C CA . GLY AAA 1 293 CA . GLY 293 -5.111 5.167 -5.005 1.000 10.773 . 293 GLY AAA CA . 1 ATOM 4486 H HA3 . GLY AAA 1 293 HA3 . GLY 293 -4.657 4.366 -5.368 1.000 11.523 . 293 GLY AAA HA3 c 1 ATOM 4487 H HA2 . GLY AAA 1 293 HA2 . GLY 293 -5.455 4.940 -4.106 1.000 11.537 . 293 GLY AAA HA2 c 1 ATOM 4488 C C . GLY AAA 1 293 C . GLY 293 -4.104 6.298 -4.883 1.000 10.409 . 293 GLY AAA C . 1 ATOM 4489 O O . GLY AAA 1 293 O . GLY 293 -3.076 6.119 -4.192 1.000 11.508 . 293 GLY AAA O . 1 ATOM 4491 N N . ILE AAA 1 294 N . ILE 294 -4.309 7.384 -5.640 1.000 10.369 . 294 ILE AAA N . 1 ATOM 4492 H H . ILE AAA 1 294 H . ILE 294 -5.000 7.421 -6.253 1.000 10.793 . 294 ILE AAA H c 1 ATOM 4493 C CA . ILE AAA 1 294 CA . ILE 294 -3.478 8.615 -5.605 1.000 10.227 . 294 ILE AAA CA . 1 ATOM 4494 H HA . ILE AAA 1 294 HA . ILE 294 -2.759 8.484 -4.966 1.000 10.895 . 294 ILE AAA HA c 1 ATOM 4495 C CB . ILE AAA 1 294 CB . ILE 294 -2.849 8.966 -6.972 1.000 10.797 . 294 ILE AAA CB . 1 ATOM 4496 H HB . ILE AAA 1 294 HB . ILE 294 -3.581 9.023 -7.635 1.000 11.135 . 294 ILE AAA HB c 1 ATOM 4497 C CG1 . ILE AAA 1 294 CG1 . ILE 294 -1.846 7.911 -7.472 1.000 10.831 . 294 ILE AAA CG1 . 1 ATOM 4498 H HG12 . ILE AAA 1 294 HG12 . ILE 294 -2.309 7.051 -7.562 1.000 10.893 . 294 ILE AAA HG12 c 1 ATOM 4499 H HG13 . ILE AAA 1 294 HG13 . ILE 294 -1.137 7.806 -6.804 1.000 10.896 . 294 ILE AAA HG13 c 1 ATOM 4500 C CG2 . ILE AAA 1 294 CG2 . ILE 294 -2.219 10.330 -6.854 1.000 12.449 . 294 ILE AAA CG2 . 1 ATOM 4501 H HG21 . ILE AAA 1 294 HG21 . ILE 294 -2.897 10.987 -6.620 1.000 12.681 . 294 ILE AAA HG21 c 1 ATOM 4502 H HG22 . ILE AAA 1 294 HG22 . ILE 294 -1.815 10.581 -7.702 1.000 12.680 . 294 ILE AAA HG22 c 1 ATOM 4503 C CD1 . ILE AAA 1 294 CD1 . ILE 294 -1.229 8.278 -8.796 1.000 12.555 . 294 ILE AAA CD1 . 1 ATOM 4504 H HD11 . ILE AAA 1 294 HD11 . ILE 294 -1.931 8.415 -9.456 1.000 12.402 . 294 ILE AAA HD11 c 1 ATOM 4505 H HD12 . ILE AAA 1 294 HD12 . ILE 294 -0.644 7.559 -9.092 1.000 12.402 . 294 ILE AAA HD12 c 1 ATOM 4506 H HD13 . ILE AAA 1 294 HD13 . ILE 294 -0.710 9.095 -8.702 1.000 12.403 . 294 ILE AAA HD13 c 1 ATOM 4507 H HG23 . ILE AAA 1 294 HG23 . ILE 294 -1.533 10.315 -6.164 1.000 12.681 . 294 ILE AAA HG23 c 1 ATOM 4508 C C . ILE AAA 1 294 C . ILE 294 -4.403 9.722 -5.087 1.000 10.834 . 294 ILE AAA C . 1 ATOM 4509 O O . ILE AAA 1 294 O . ILE 294 -5.498 9.949 -5.674 1.000 10.675 . 294 ILE AAA O . 1 ATOM 4511 N N . GLN AAA 1 295 N . GLN 295 -4.038 10.282 -3.914 1.000 11.285 . 295 GLN AAA N . 1 ATOM 4512 H H . GLN AAA 1 295 H . GLN 295 -3.255 10.082 -3.461 1.000 11.047 . 295 GLN AAA H c 1 ATOM 4513 C CA . GLN AAA 1 295 CA . GLN 295 -4.917 11.277 -3.275 1.000 10.311 . 295 GLN AAA CA . 1 ATOM 4514 H HA . GLN AAA 1 295 HA . GLN 295 -5.606 11.565 -3.914 1.000 10.820 . 295 GLN AAA HA c 1 ATOM 4515 C CB . GLN AAA 1 295 CB . GLN 295 -5.561 10.637 -2.046 1.000 11.862 . 295 GLN AAA CB . 1 ATOM 4516 H HB3 . GLN AAA 1 295 HB3 . GLN 295 -6.055 11.330 -1.560 1.000 12.175 . 295 GLN AAA HB3 c 1 ATOM 4517 H HB2 . GLN AAA 1 295 HB2 . GLN 295 -4.848 10.313 -1.458 1.000 12.175 . 295 GLN AAA HB2 c 1 ATOM 4518 C CG . GLN AAA 1 295 CG . GLN 295 -6.503 9.486 -2.354 1.000 11.432 . 295 GLN AAA CG . 1 ATOM 4519 H HG3 . GLN AAA 1 295 HG3 . GLN 295 -6.794 9.073 -1.513 1.000 11.599 . 295 GLN AAA HG3 c 1 ATOM 4520 H HG2 . GLN AAA 1 295 HG2 . GLN 295 -6.026 8.805 -2.874 1.000 11.599 . 295 GLN AAA HG2 c 1 ATOM 4521 C CD . GLN AAA 1 295 CD . GLN 295 -7.727 9.942 -3.134 1.000 12.186 . 295 GLN AAA CD . 1 ATOM 4522 O OE1 . GLN AAA 1 295 OE1 . GLN 295 -8.039 11.128 -3.245 1.000 12.919 . 295 GLN AAA OE1 . 1 ATOM 4523 N NE2 . GLN AAA 1 295 NE2 . GLN 295 -8.451 8.956 -3.663 1.000 10.992 . 295 GLN AAA NE2 . 1 ATOM 4524 H HE21 . GLN AAA 1 295 HE21 . GLN 295 -9.175 9.136 -4.131 0.000 10.891 . 295 GLN AAA HE21 c 1 ATOM 4525 H HE22 . GLN AAA 1 295 HE22 . GLN 295 -8.201 8.108 -3.548 0.000 10.891 . 295 GLN AAA HE22 c 1 ATOM 4526 C C . GLN AAA 1 295 C . GLN 295 -4.078 12.464 -2.869 1.000 12.240 . 295 GLN AAA C . 1 ATOM 4527 O O . GLN AAA 1 295 O . GLN 295 -2.842 12.355 -2.772 1.000 11.204 . 295 GLN AAA O . 1 ATOM 4529 N N . SER AAA 1 296 N . SER 296 -4.745 13.564 -2.612 1.000 11.242 . 296 SER AAA N . 1 ATOM 4530 H H . SER AAA 1 296 H . SER 296 -5.666 13.636 -2.685 1.000 11.016 . 296 SER AAA H c 1 ATOM 4531 C CA . SER AAA 1 296 CA . SER 296 -4.082 14.789 -2.173 1.000 10.051 . 296 SER AAA CA . 1 ATOM 4532 H HA . SER AAA 1 296 HA . SER 296 -3.315 14.956 -2.782 1.000 12.183 . 296 SER AAA HA c 1 ATOM 4533 C CB . SER AAA 1 296 CB . SER 296 -5.016 15.973 -2.256 1.000 9.835 . 296 SER AAA CB . 1 ATOM 4534 H HB3 . SER AAA 1 296 HB3 . SER 296 -5.777 15.823 -1.651 1.000 9.904 . 296 SER AAA HB3 c 1 ATOM 4535 H HB2 . SER AAA 1 296 HB2 . SER 296 -5.368 16.039 -3.172 1.000 9.904 . 296 SER AAA HB2 c 1 ATOM 4536 O OG . SER AAA 1 296 OG . SER 296 -4.380 17.217 -1.908 1.000 12.119 . 296 SER AAA OG . 1 ATOM 4537 H HG . SER AAA 1 296 HG . SER 296 -4.949 17.854 -1.976 0.000 11.862 . 296 SER AAA HG c 1 ATOM 4538 C C . SER AAA 1 296 C . SER 296 -3.539 14.650 -0.759 1.000 10.546 . 296 SER AAA C . 1 ATOM 4539 O O . SER AAA 1 296 O . SER 296 -4.262 14.239 0.121 1.000 12.032 . 296 SER AAA O . 1 ATOM 4541 N N . SER AAA 1 297 N . SER 297 -2.350 15.233 -0.543 1.000 11.690 . 297 SER AAA N . 1 ATOM 4542 H H . SER AAA 1 297 H . SER 297 -1.828 15.588 -1.221 1.000 12.466 . 297 SER AAA H c 1 ATOM 4543 C CA . SER AAA 1 297 CA . SER 297 -1.751 15.368 0.799 1.000 11.525 . 297 SER AAA CA . 1 ATOM 4544 H HA . SER AAA 1 297 HA . SER 297 -2.106 14.638 1.374 1.000 24.109 . 297 SER AAA HA c 1 ATOM 4545 C CB . SER AAA 1 297 CB . SER 297 -0.236 15.224 0.702 1.000 12.112 . 297 SER AAA CB . 1 ATOM 4546 H HB3 . SER AAA 1 297 HB3 . SER 297 -0.014 14.362 0.283 1.000 11.760 . 297 SER AAA HB3 c 1 ATOM 4547 H HB2 . SER AAA 1 297 HB2 . SER 297 0.151 15.237 1.604 1.000 11.767 . 297 SER AAA HB2 c 1 ATOM 4548 O OG . SER AAA 1 297 OG . SER 297 0.307 16.277 -0.062 1.000 12.158 . 297 SER AAA OG . 1 ATOM 4549 H HG . SER AAA 1 297 HG . SER 297 1.154 16.180 -0.099 0.000 12.101 . 297 SER AAA HG c 1 ATOM 4550 C C . SER AAA 1 297 C . SER 297 -2.096 16.713 1.463 1.000 12.075 . 297 SER AAA C . 1 ATOM 4551 O O . SER AAA 1 297 O . SER 297 -1.662 16.950 2.532 1.000 15.876 . 297 SER AAA O . 1 ATOM 4553 N N A ALA AAA 1 298 N . ALA 298 -2.876 17.567 0.809 0.520 11.812 . 298 ALA AAA N . 1 ATOM 4554 N N B ALA AAA 1 298 N . ALA 298 -2.911 17.547 0.828 0.480 12.275 . 298 ALA AAA N . 1 ATOM 4555 H H A ALA AAA 1 298 H . ALA 298 -3.252 17.399 -0.020 0.520 12.180 . 298 ALA AAA H c 1 ATOM 4556 H H B ALA AAA 1 298 H . ALA 298 -3.430 17.295 0.105 0.480 12.049 . 298 ALA AAA H c 1 ATOM 4557 C CA A ALA AAA 1 298 CA . ALA 298 -3.220 18.884 1.372 0.520 13.525 . 298 ALA AAA CA . 1 ATOM 4558 C CA B ALA AAA 1 298 CA . ALA 298 -3.085 18.959 1.213 0.480 13.761 . 298 ALA AAA CA . 1 ATOM 4559 H HA A ALA AAA 1 298 HA . ALA 298 -2.384 19.349 1.607 0.520 13.843 . 298 ALA AAA HA c 1 ATOM 4560 H HA B ALA AAA 1 298 HA . ALA 298 -2.213 19.411 1.140 0.480 13.657 . 298 ALA AAA HA c 1 ATOM 4561 C CB A ALA AAA 1 298 CB . ALA 298 -3.955 19.708 0.344 0.520 14.574 . 298 ALA AAA CB . 1 ATOM 4562 C CB B ALA AAA 1 298 CB . ALA 298 -4.048 19.594 0.247 0.480 14.742 . 298 ALA AAA CB . 1 ATOM 4563 H HB3 A ALA AAA 1 298 HB3 . ALA 298 -4.769 19.247 0.080 0.520 14.379 . 298 ALA AAA HB3 c 1 ATOM 4564 H HB3 B ALA AAA 1 298 HB3 . ALA 298 -4.900 19.129 0.284 0.480 14.225 . 298 ALA AAA HB3 c 1 ATOM 4565 H HB2 A ALA AAA 1 298 HB2 . ALA 298 -3.389 19.836 -0.435 0.520 14.379 . 298 ALA AAA HB2 c 1 ATOM 4566 H HB2 B ALA AAA 1 298 HB2 . ALA 298 -3.689 19.539 -0.654 0.480 14.225 . 298 ALA AAA HB2 c 1 ATOM 4567 H HB1 A ALA AAA 1 298 HB1 . ALA 298 -4.183 20.573 0.723 0.520 14.379 . 298 ALA AAA HB1 c 1 ATOM 4568 H HB1 B ALA AAA 1 298 HB1 . ALA 298 -4.179 20.527 0.485 0.480 14.225 . 298 ALA AAA HB1 c 1 ATOM 4569 C C A ALA AAA 1 298 C . ALA 298 -4.032 18.652 2.655 0.520 14.241 . 298 ALA AAA C . 1 ATOM 4570 C C B ALA AAA 1 298 C . ALA 298 -3.579 19.087 2.663 0.480 16.054 . 298 ALA AAA C . 1 ATOM 4571 O O A ALA AAA 1 298 O . ALA 298 -5.012 17.838 2.646 0.520 18.193 . 298 ALA AAA O . 1 ATOM 4572 O O B ALA AAA 1 298 O . ALA 298 -3.289 20.115 3.275 0.480 19.524 . 298 ALA AAA O . 1 ATOM 4574 N N A GLY AAA 1 299 N . GLY 299 -3.577 19.252 3.753 0.520 14.795 . 299 GLY AAA N . 1 ATOM 4575 N N B GLY AAA 1 299 N . GLY 299 -4.322 18.094 3.170 0.480 18.268 . 299 GLY AAA N . 1 ATOM 4576 H H A GLY AAA 1 299 H . GLY 299 -2.835 19.806 3.729 0.520 14.037 . 299 GLY AAA H c 1 ATOM 4577 H H B GLY AAA 1 299 H . GLY 299 -4.497 17.330 2.677 0.480 17.891 . 299 GLY AAA H c 1 ATOM 4578 C CA A GLY AAA 1 299 CA . GLY 299 -4.187 19.102 5.085 0.520 19.836 . 299 GLY AAA CA . 1 ATOM 4579 C CA B GLY AAA 1 299 CA . GLY 299 -4.937 18.105 4.511 0.480 20.418 . 299 GLY AAA CA . 1 ATOM 4580 H HA3 A GLY AAA 1 299 HA3 . GLY 299 -5.159 18.944 4.981 0.520 19.884 . 299 GLY AAA HA3 c 1 ATOM 4581 H HA3 B GLY AAA 1 299 HA3 . GLY 299 -5.815 17.650 4.464 0.480 19.971 . 299 GLY AAA HA3 c 1 ATOM 4582 H HA2 A GLY AAA 1 299 HA2 . GLY 299 -4.065 19.943 5.592 0.520 19.884 . 299 GLY AAA HA2 c 1 ATOM 4583 H HA2 B GLY AAA 1 299 HA2 . GLY 299 -5.096 19.044 4.782 0.480 19.971 . 299 GLY AAA HA2 c 1 ATOM 4584 C C A GLY AAA 1 299 C . GLY 299 -3.572 17.953 5.860 0.520 20.052 . 299 GLY AAA C . 1 ATOM 4585 C C B GLY AAA 1 299 C . GLY 299 -4.081 17.422 5.566 0.480 22.122 . 299 GLY AAA C . 1 ATOM 4586 O O A GLY AAA 1 299 O . GLY 299 -3.751 17.969 7.049 0.520 24.952 . 299 GLY AAA O . 1 ATOM 4587 O O B GLY AAA 1 299 O . GLY 299 -4.596 17.274 6.672 0.480 22.438 . 299 GLY AAA O . 1 ATOM 4589 N N . ILE AAA 1 300 N . ILE 300 -2.842 17.019 5.225 1.000 24.870 . 300 ILE AAA N . 1 ATOM 4590 H H . ILE AAA 1 300 H . ILE 300 -2.539 17.172 4.375 1.000 21.848 . 300 ILE AAA H c 1 ATOM 4591 C CA . ILE AAA 1 300 CA . ILE 300 -2.021 16.043 6.012 1.000 22.224 . 300 ILE AAA CA . 1 ATOM 4592 H HA . ILE AAA 1 300 HA . ILE 300 -2.545 15.724 6.768 1.000 21.147 . 300 ILE AAA HA c 1 ATOM 4593 C CB . ILE AAA 1 300 CB . ILE 300 -1.575 14.828 5.165 1.000 25.935 . 300 ILE AAA CB . 1 ATOM 4594 H HB . ILE AAA 1 300 HB . ILE 300 -1.117 15.181 4.363 1.000 24.800 . 300 ILE AAA HB c 1 ATOM 4595 C CG1 . ILE AAA 1 300 CG1 . ILE 300 -2.755 13.997 4.680 1.000 27.982 . 300 ILE AAA CG1 . 1 ATOM 4596 H HG12 . ILE AAA 1 300 HG12 . ILE 300 -3.340 14.565 4.134 1.000 26.900 . 300 ILE AAA HG12 c 1 ATOM 4597 H HG13 . ILE AAA 1 300 HG13 . ILE 300 -3.269 13.689 5.457 1.000 26.900 . 300 ILE AAA HG13 c 1 ATOM 4598 C CG2 . ILE AAA 1 300 CG2 . ILE 300 -0.560 13.967 5.931 1.000 27.655 . 300 ILE AAA CG2 . 1 ATOM 4599 H HG21 . ILE AAA 1 300 HG21 . ILE 300 0.225 14.497 6.145 1.000 26.803 . 300 ILE AAA HG21 c 1 ATOM 4600 H HG22 . ILE AAA 1 300 HG22 . ILE 300 -0.290 13.210 5.384 1.000 26.827 . 300 ILE AAA HG22 c 1 ATOM 4601 C CD1 . ILE AAA 1 300 CD1 . ILE 300 -2.334 12.804 3.866 1.000 30.697 . 300 ILE AAA CD1 . 1 ATOM 4602 H HD11 . ILE AAA 1 300 HD11 . ILE 300 -1.784 13.097 3.119 1.000 29.579 . 300 ILE AAA HD11 c 1 ATOM 4603 H HD12 . ILE AAA 1 300 HD12 . ILE 300 -3.124 12.348 3.525 1.000 29.581 . 300 ILE AAA HD12 c 1 ATOM 4604 H HD13 . ILE AAA 1 300 HD13 . ILE 300 -1.825 12.189 4.421 1.000 29.568 . 300 ILE AAA HD13 c 1 ATOM 4605 H HG23 . ILE AAA 1 300 HG23 . ILE 300 -0.963 13.642 6.755 1.000 26.815 . 300 ILE AAA HG23 c 1 ATOM 4606 C C . ILE AAA 1 300 C . ILE 300 -0.772 16.753 6.537 1.000 19.846 . 300 ILE AAA C . 1 ATOM 4607 O O . ILE AAA 1 300 O . ILE 300 -0.332 16.361 7.622 1.000 27.054 . 300 ILE AAA O . 1 ATOM 4609 N N . GLY AAA 1 301 N . GLY 301 -0.174 17.640 5.726 1.000 19.924 . 301 GLY AAA N . 1 ATOM 4610 H H . GLY AAA 1 301 H . GLY 301 -0.531 17.829 4.894 1.000 21.264 . 301 GLY AAA H c 1 ATOM 4611 C CA . GLY AAA 1 301 CA . GLY 301 1.068 18.391 6.016 1.000 21.507 . 301 GLY AAA CA . 1 ATOM 4612 H HA3 . GLY AAA 1 301 HA3 . GLY 301 1.056 18.674 6.964 1.000 20.715 . 301 GLY AAA HA3 c 1 ATOM 4613 H HA2 . GLY AAA 1 301 HA2 . GLY 301 1.087 19.206 5.455 1.000 20.715 . 301 GLY AAA HA2 c 1 ATOM 4614 C C . GLY AAA 1 301 C . GLY 301 2.326 17.576 5.755 1.000 17.534 . 301 GLY AAA C . 1 ATOM 4615 O O . GLY AAA 1 301 O . GLY 301 3.418 18.057 6.074 1.000 21.799 . 301 GLY AAA O . 1 ATOM 4617 N N . ILE AAA 1 302 N . ILE 302 2.185 16.451 5.066 1.000 19.256 . 302 ILE AAA N . 1 ATOM 4618 H H . ILE AAA 1 302 H . ILE 302 1.362 16.070 4.886 1.000 25.290 . 302 ILE AAA H c 1 ATOM 4619 C CA . ILE AAA 1 302 CA . ILE 302 3.341 15.712 4.520 1.000 17.800 . 302 ILE AAA CA . 1 ATOM 4620 H HA . ILE AAA 1 302 HA . ILE 302 3.982 16.365 4.186 1.000 21.777 . 302 ILE AAA HA c 1 ATOM 4621 C CB . ILE AAA 1 302 CB . ILE 302 4.023 14.911 5.639 1.000 20.278 . 302 ILE AAA CB . 1 ATOM 4622 H HB . ILE AAA 1 302 HB . ILE 302 4.057 15.496 6.435 1.000 27.313 . 302 ILE AAA HB c 1 ATOM 4623 C CG1 . ILE AAA 1 302 CG1 . ILE 302 5.461 14.560 5.290 1.000 23.936 . 302 ILE AAA CG1 . 1 ATOM 4624 H HG12 . ILE AAA 1 302 HG12 . ILE 302 5.839 15.272 4.732 1.000 23.077 . 302 ILE AAA HG12 c 1 ATOM 4625 H HG13 . ILE AAA 1 302 HG13 . ILE 302 5.468 13.728 4.769 1.000 23.079 . 302 ILE AAA HG13 c 1 ATOM 4626 C CG2 . ILE AAA 1 302 CG2 . ILE 302 3.219 13.697 6.014 1.000 23.658 . 302 ILE AAA CG2 . 1 ATOM 4627 H HG21 . ILE AAA 1 302 HG21 . ILE 302 2.333 13.971 6.306 1.000 23.919 . 302 ILE AAA HG21 c 1 ATOM 4628 H HG22 . ILE AAA 1 302 HG22 . ILE 302 3.663 13.224 6.739 1.000 23.925 . 302 ILE AAA HG22 c 1 ATOM 4629 C CD1 . ILE AAA 1 302 CD1 . ILE 302 6.324 14.384 6.510 1.000 31.422 . 302 ILE AAA CD1 . 1 ATOM 4630 H HD11 . ILE AAA 1 302 HD11 . ILE 302 6.338 15.212 7.022 1.000 29.450 . 302 ILE AAA HD11 c 1 ATOM 4631 H HD12 . ILE AAA 1 302 HD12 . ILE 302 7.230 14.158 6.238 1.000 29.451 . 302 ILE AAA HD12 c 1 ATOM 4632 H HD13 . ILE AAA 1 302 HD13 . ILE 302 5.965 13.669 7.063 1.000 29.431 . 302 ILE AAA HD13 c 1 ATOM 4633 H HG23 . ILE AAA 1 302 HG23 . ILE 302 3.137 13.106 5.247 1.000 23.909 . 302 ILE AAA HG23 c 1 ATOM 4634 C C . ILE AAA 1 302 C . ILE 302 2.890 14.851 3.343 1.000 12.875 . 302 ILE AAA C . 1 ATOM 4635 O O . ILE AAA 1 302 O . ILE 302 1.699 14.417 3.307 1.000 15.379 . 302 ILE AAA O . 1 ATOM 4637 N N . ASN AAA 1 303 N . ASN 303 3.791 14.690 2.363 1.000 14.797 . 303 ASN AAA N . 1 ATOM 4638 H H . ASN AAA 1 303 H . ASN 303 4.594 15.151 2.348 1.000 20.993 . 303 ASN AAA H c 1 ATOM 4639 C CA . ASN AAA 1 303 CA . ASN 303 3.585 13.767 1.238 1.000 11.400 . 303 ASN AAA CA . 1 ATOM 4640 H HA . ASN AAA 1 303 HA . ASN 303 2.627 13.791 1.006 1.000 10.480 . 303 ASN AAA HA c 1 ATOM 4641 C CB . ASN AAA 1 303 CB . ASN 303 4.333 14.189 -0.013 1.000 11.170 . 303 ASN AAA CB . 1 ATOM 4642 H HB3 . ASN AAA 1 303 HB3 . ASN 303 4.150 13.543 -0.725 1.000 11.162 . 303 ASN AAA HB3 c 1 ATOM 4643 H HB2 . ASN AAA 1 303 HB2 . ASN 303 5.293 14.172 0.171 1.000 11.162 . 303 ASN AAA HB2 c 1 ATOM 4644 C CG . ASN AAA 1 303 CG . ASN 303 3.942 15.571 -0.488 1.000 11.715 . 303 ASN AAA CG . 1 ATOM 4645 O OD1 . ASN AAA 1 303 OD1 . ASN 303 2.748 15.838 -0.703 1.000 13.086 . 303 ASN AAA OD1 . 1 ATOM 4646 N ND2 . ASN AAA 1 303 ND2 . ASN 303 4.928 16.446 -0.631 1.000 12.347 . 303 ASN AAA ND2 . 1 ATOM 4647 H HD21 . ASN AAA 1 303 HD21 . ASN 303 4.752 17.271 -0.925 0.000 12.328 . 303 ASN AAA HD21 c 1 ATOM 4648 H HD22 . ASN AAA 1 303 HD22 . ASN 303 5.762 16.211 -0.475 0.000 12.328 . 303 ASN AAA HD22 c 1 ATOM 4649 C C . ASN AAA 1 303 C . ASN 303 3.907 12.371 1.732 1.000 10.499 . 303 ASN AAA C . 1 ATOM 4650 O O . ASN AAA 1 303 O . ASN 303 4.912 12.191 2.502 1.000 11.358 . 303 ASN AAA O . 1 ATOM 4652 N N . ILE AAA 1 304 N . ILE 304 3.156 11.383 1.251 1.000 9.294 . 304 ILE AAA N . 1 ATOM 4653 H H . ILE AAA 1 304 H . ILE 304 2.504 11.494 0.604 1.000 10.099 . 304 ILE AAA H c 1 ATOM 4654 C CA . ILE AAA 1 304 CA . ILE 304 3.342 9.987 1.763 1.000 11.059 . 304 ILE AAA CA . 1 ATOM 4655 H HA . ILE AAA 1 304 HA . ILE 304 4.193 9.945 2.232 1.000 13.235 . 304 ILE AAA HA c 1 ATOM 4656 C CB . ILE AAA 1 304 CB . ILE 304 2.241 9.569 2.746 1.000 11.407 . 304 ILE AAA CB . 1 ATOM 4657 H HB . ILE AAA 1 304 HB . ILE 304 1.392 9.521 2.241 1.000 11.485 . 304 ILE AAA HB c 1 ATOM 4658 C CG1 . ILE AAA 1 304 CG1 . ILE 304 2.022 10.530 3.922 1.000 12.348 . 304 ILE AAA CG1 . 1 ATOM 4659 H HG12 . ILE AAA 1 304 HG12 . ILE 304 1.910 11.442 3.579 1.000 13.049 . 304 ILE AAA HG12 c 1 ATOM 4660 H HG13 . ILE AAA 1 304 HG13 . ILE 304 2.814 10.514 4.502 1.000 13.049 . 304 ILE AAA HG13 c 1 ATOM 4661 C CG2 . ILE AAA 1 304 CG2 . ILE 304 2.556 8.168 3.268 1.000 10.808 . 304 ILE AAA CG2 . 1 ATOM 4662 H HG21 . ILE AAA 1 304 HG21 . ILE 304 2.591 7.541 2.525 1.000 11.526 . 304 ILE AAA HG21 c 1 ATOM 4663 H HG22 . ILE AAA 1 304 HG22 . ILE 304 1.866 7.884 3.890 1.000 11.538 . 304 ILE AAA HG22 c 1 ATOM 4664 C CD1 . ILE AAA 1 304 CD1 . ILE 304 0.795 10.141 4.733 1.000 14.402 . 304 ILE AAA CD1 . 1 ATOM 4665 H HD11 . ILE AAA 1 304 HD11 . ILE 304 0.011 10.143 4.157 1.000 14.393 . 304 ILE AAA HD11 c 1 ATOM 4666 H HD12 . ILE AAA 1 304 HD12 . ILE 304 0.666 10.781 5.455 1.000 14.393 . 304 ILE AAA HD12 c 1 ATOM 4667 H HD13 . ILE AAA 1 304 HD13 . ILE 304 0.917 9.253 5.110 1.000 14.379 . 304 ILE AAA HD13 c 1 ATOM 4668 H HG23 . ILE AAA 1 304 HG23 . ILE 304 3.416 8.175 3.723 1.000 11.526 . 304 ILE AAA HG23 c 1 ATOM 4669 C C . ILE AAA 1 304 C . ILE 304 3.399 9.020 0.579 1.000 11.874 . 304 ILE AAA C . 1 ATOM 4670 O O . ILE AAA 1 304 O . ILE 304 2.434 8.877 -0.169 1.000 9.884 . 304 ILE AAA O . 1 ATOM 4672 N N . PHE AAA 1 305 N . PHE 305 4.582 8.434 0.396 1.000 11.057 . 305 PHE AAA N . 1 ATOM 4673 H H . PHE AAA 1 305 H . PHE 305 5.346 8.702 0.845 1.000 13.390 . 305 PHE AAA H c 1 ATOM 4674 C CA . PHE AAA 1 305 CA . PHE 305 4.806 7.319 -0.518 1.000 11.502 . 305 PHE AAA CA . 1 ATOM 4675 H HA . PHE AAA 1 305 HA . PHE 305 4.197 7.421 -1.293 1.000 11.702 . 305 PHE AAA HA c 1 ATOM 4676 C CB . PHE AAA 1 305 CB . PHE 305 6.235 7.276 -1.046 1.000 10.481 . 305 PHE AAA CB . 1 ATOM 4677 H HB3 . PHE AAA 1 305 HB3 . PHE 305 6.340 6.472 -1.595 1.000 10.417 . 305 PHE AAA HB3 c 1 ATOM 4678 H HB2 . PHE AAA 1 305 HB2 . PHE 305 6.847 7.202 -0.284 1.000 10.417 . 305 PHE AAA HB2 c 1 ATOM 4679 C CG . PHE AAA 1 305 CG . PHE 305 6.615 8.493 -1.870 1.000 12.458 . 305 PHE AAA CG . 1 ATOM 4680 C CD1 . PHE AAA 1 305 CD1 . PHE 305 7.054 9.655 -1.241 1.000 16.306 . 305 PHE AAA CD1 . 1 ATOM 4681 H HD1 . PHE AAA 1 305 HD1 . PHE 305 7.161 9.667 -0.303 1.000 14.273 . 305 PHE AAA HD1 c 1 ATOM 4682 C CE1 . PHE AAA 1 305 CE1 . PHE 305 7.381 10.778 -1.985 1.000 14.643 . 305 PHE AAA CE1 . 1 ATOM 4683 H HE1 . PHE AAA 1 305 HE1 . PHE 305 7.693 11.553 -1.547 1.000 14.120 . 305 PHE AAA HE1 c 1 ATOM 4684 C CZ . PHE AAA 1 305 CZ . PHE 305 7.222 10.784 -3.359 1.000 13.877 . 305 PHE AAA CZ . 1 ATOM 4685 H HZ . PHE AAA 1 305 HZ . PHE 305 7.445 11.552 -3.860 1.000 13.952 . 305 PHE AAA HZ c 1 ATOM 4686 C CD2 . PHE AAA 1 305 CD2 . PHE 305 6.443 8.511 -3.250 1.000 12.578 . 305 PHE AAA CD2 . 1 ATOM 4687 H HD2 . PHE AAA 1 305 HD2 . PHE 305 6.127 7.737 -3.687 1.000 13.754 . 305 PHE AAA HD2 c 1 ATOM 4688 C CE2 . PHE AAA 1 305 CE2 . PHE 305 6.753 9.644 -3.995 1.000 13.655 . 305 PHE AAA CE2 . 1 ATOM 4689 H HE2 . PHE AAA 1 305 HE2 . PHE 305 6.650 9.635 -4.934 1.000 13.925 . 305 PHE AAA HE2 c 1 ATOM 4690 C C . PHE AAA 1 305 C . PHE 305 4.412 6.064 0.241 1.000 10.537 . 305 PHE AAA C . 1 ATOM 4691 O O . PHE AAA 1 305 O . PHE 305 5.237 5.365 0.861 1.000 11.319 . 305 PHE AAA O . 1 ATOM 4693 N N . GLY AAA 1 306 N . GLY 306 3.121 5.768 0.185 1.000 11.893 . 306 GLY AAA N . 1 ATOM 4694 H H . GLY AAA 1 306 H . GLY 306 2.504 6.295 -0.260 1.000 11.737 . 306 GLY AAA H c 1 ATOM 4695 C CA . GLY AAA 1 306 CA . GLY 306 2.593 4.584 0.837 1.000 12.309 . 306 GLY AAA CA . 1 ATOM 4696 H HA3 . GLY AAA 1 306 HA3 . GLY 306 1.645 4.741 1.069 1.000 12.260 . 306 GLY AAA HA3 c 1 ATOM 4697 H HA2 . GLY AAA 1 306 HA2 . GLY 306 3.090 4.427 1.674 1.000 12.260 . 306 GLY AAA HA2 c 1 ATOM 4698 C C . GLY AAA 1 306 C . GLY 306 2.697 3.354 -0.053 1.000 11.367 . 306 GLY AAA C . 1 ATOM 4699 O O . GLY AAA 1 306 O . GLY 306 3.407 3.351 -1.077 1.000 11.038 . 306 GLY AAA O . 1 ATOM 4701 N N . ASP AAA 1 307 N . ASP 307 1.906 2.352 0.258 1.000 10.838 . 307 ASP AAA N . 1 ATOM 4702 H H . ASP AAA 1 307 H . ASP 307 1.221 2.435 0.874 1.000 12.046 . 307 ASP AAA H c 1 ATOM 4703 C CA . ASP AAA 1 307 CA . ASP 307 2.036 1.022 -0.357 1.000 11.130 . 307 ASP AAA CA . 1 ATOM 4704 H HA . ASP AAA 1 307 HA . ASP 307 2.952 0.703 -0.185 1.000 11.543 . 307 ASP AAA HA c 1 ATOM 4705 C CB . ASP AAA 1 307 CB . ASP 307 1.094 0.022 0.263 1.000 11.363 . 307 ASP AAA CB . 1 ATOM 4706 H HB3 . ASP AAA 1 307 HB3 . ASP 307 1.208 -0.840 -0.187 1.000 11.612 . 307 ASP AAA HB3 c 1 ATOM 4707 H HB2 . ASP AAA 1 307 HB2 . ASP 307 0.174 0.325 0.122 1.000 11.612 . 307 ASP AAA HB2 c 1 ATOM 4708 C CG . ASP AAA 1 307 CG . ASP 307 1.289 -0.195 1.736 1.000 12.220 . 307 ASP AAA CG . 1 ATOM 4709 O OD1 . ASP AAA 1 307 OD1 . ASP 307 2.420 -0.043 2.185 1.000 12.918 . 307 ASP AAA OD1 . 1 ATOM 4710 O OD2 . ASP AAA 1 307 OD2 . ASP 307 0.350 -0.628 2.395 1.000 13.137 . 307 ASP AAA OD2 . 1 ATOM 4711 C C . ASP AAA 1 307 C . ASP 307 1.849 1.101 -1.873 1.000 9.893 . 307 ASP AAA C . 1 ATOM 4712 O O . ASP AAA 1 307 O . ASP 307 2.517 0.373 -2.601 1.000 10.704 . 307 ASP AAA O . 1 ATOM 4714 N N . VAL AAA 1 308 N . VAL 308 0.934 1.924 -2.366 1.000 9.642 . 308 VAL AAA N . 1 ATOM 4715 H H . VAL AAA 1 308 H . VAL 308 0.402 2.457 -1.827 1.000 10.303 . 308 VAL AAA H c 1 ATOM 4716 C CA . VAL AAA 1 308 CA . VAL 308 0.675 2.052 -3.818 1.000 12.330 . 308 VAL AAA CA . 1 ATOM 4717 H HA . VAL AAA 1 308 HA . VAL 308 0.307 1.211 -4.141 1.000 12.527 . 308 VAL AAA HA c 1 ATOM 4718 C CB . VAL AAA 1 308 CB . VAL 308 -0.360 3.173 -4.072 1.000 10.745 . 308 VAL AAA CB . 1 ATOM 4719 H HB . VAL AAA 1 308 HB . VAL 308 -0.134 3.931 -3.479 1.000 10.450 . 308 VAL AAA HB c 1 ATOM 4720 C CG1 . VAL AAA 1 308 CG1 . VAL 308 -0.325 3.673 -5.521 1.000 13.292 . 308 VAL AAA CG1 . 1 ATOM 4721 H HG11 . VAL AAA 1 308 HG11 . VAL 308 0.548 4.058 -5.714 1.000 13.496 . 308 VAL AAA HG11 c 1 ATOM 4722 H HG12 . VAL AAA 1 308 HG12 . VAL 308 -1.010 4.352 -5.645 1.000 13.496 . 308 VAL AAA HG12 c 1 ATOM 4723 H HG13 . VAL AAA 1 308 HG13 . VAL 308 -0.493 2.930 -6.126 1.000 13.496 . 308 VAL AAA HG13 c 1 ATOM 4724 C CG2 . VAL AAA 1 308 CG2 . VAL 308 -1.776 2.707 -3.729 1.000 13.740 . 308 VAL AAA CG2 . 1 ATOM 4725 H HG21 . VAL AAA 1 308 HG21 . VAL 308 -2.006 1.938 -4.279 1.000 13.564 . 308 VAL AAA HG21 c 1 ATOM 4726 H HG22 . VAL AAA 1 308 HG22 . VAL 308 -2.406 3.428 -3.901 1.000 13.562 . 308 VAL AAA HG22 c 1 ATOM 4727 H HG23 . VAL AAA 1 308 HG23 . VAL 308 -1.818 2.457 -2.791 1.000 13.563 . 308 VAL AAA HG23 c 1 ATOM 4728 C C . VAL AAA 1 308 C . VAL 308 2.011 2.302 -4.523 1.000 11.854 . 308 VAL AAA C . 1 ATOM 4729 O O . VAL AAA 1 308 O . VAL 308 2.232 1.792 -5.606 1.000 12.024 . 308 VAL AAA O . 1 ATOM 4731 N N . ALA AAA 1 309 N . ALA 309 2.803 3.227 -3.984 1.000 11.413 . 309 ALA AAA N . 1 ATOM 4732 H H . ALA AAA 1 309 H . ALA 309 2.597 3.713 -3.224 1.000 11.549 . 309 ALA AAA H c 1 ATOM 4733 C CA . ALA AAA 1 309 CA . ALA 309 4.105 3.556 -4.579 1.000 9.950 . 309 ALA AAA CA . 1 ATOM 4734 H HA . ALA AAA 1 309 HA . ALA 309 3.995 3.577 -5.559 1.000 10.313 . 309 ALA AAA HA c 1 ATOM 4735 C CB . ALA AAA 1 309 CB . ALA 309 4.604 4.914 -4.137 1.000 12.275 . 309 ALA AAA CB . 1 ATOM 4736 H HB3 . ALA AAA 1 309 HB3 . ALA 309 4.707 4.923 -3.171 1.000 11.883 . 309 ALA AAA HB3 c 1 ATOM 4737 H HB2 . ALA AAA 1 309 HB2 . ALA 309 3.965 5.597 -4.400 1.000 11.883 . 309 ALA AAA HB2 c 1 ATOM 4738 H HB1 . ALA AAA 1 309 HB1 . ALA 309 5.462 5.096 -4.555 1.000 11.883 . 309 ALA AAA HB1 c 1 ATOM 4739 C C . ALA AAA 1 309 C . ALA 309 5.127 2.467 -4.243 1.000 9.764 . 309 ALA AAA C . 1 ATOM 4740 O O . ALA AAA 1 309 O . ALA 309 5.821 2.029 -5.138 1.000 11.810 . 309 ALA AAA O . 1 ATOM 4742 N N . LEU AAA 1 310 N . LEU 310 5.239 2.096 -2.989 1.000 11.060 . 310 LEU AAA N . 1 ATOM 4743 H H . LEU AAA 1 310 H . LEU 310 4.645 2.357 -2.329 1.000 11.448 . 310 LEU AAA H c 1 ATOM 4744 C CA . LEU AAA 1 310 CA . LEU 310 6.336 1.216 -2.552 1.000 10.187 . 310 LEU AAA CA . 1 ATOM 4745 H HA . LEU AAA 1 310 HA . LEU 310 7.181 1.618 -2.856 1.000 12.525 . 310 LEU AAA HA c 1 ATOM 4746 C CB . LEU AAA 1 310 CB . LEU 310 6.369 1.114 -1.031 1.000 10.307 . 310 LEU AAA CB . 1 ATOM 4747 H HB3 . LEU AAA 1 310 HB3 . LEU 310 7.085 0.496 -0.783 1.000 10.498 . 310 LEU AAA HB3 c 1 ATOM 4748 H HB2 . LEU AAA 1 310 HB2 . LEU 310 5.526 0.716 -0.736 1.000 10.498 . 310 LEU AAA HB2 c 1 ATOM 4749 C CG . LEU AAA 1 310 CG . LEU 310 6.577 2.423 -0.252 1.000 11.618 . 310 LEU AAA CG . 1 ATOM 4750 H HG . LEU AAA 1 310 HG . LEU 310 5.785 2.991 -0.412 1.000 11.516 . 310 LEU AAA HG c 1 ATOM 4751 C CD1 . LEU AAA 1 310 CD1 . LEU 310 6.623 2.131 1.240 1.000 11.617 . 310 LEU AAA CD1 . 1 ATOM 4752 H HD11 . LEU AAA 1 310 HD11 . LEU 310 5.788 1.717 1.517 1.000 11.456 . 310 LEU AAA HD11 c 1 ATOM 4753 H HD12 . LEU AAA 1 310 HD12 . LEU 310 6.750 2.963 1.730 1.000 11.456 . 310 LEU AAA HD12 c 1 ATOM 4754 H HD13 . LEU AAA 1 310 HD13 . LEU 310 7.362 1.528 1.431 1.000 11.456 . 310 LEU AAA HD13 c 1 ATOM 4755 C CD2 . LEU AAA 1 310 CD2 . LEU 310 7.817 3.224 -0.730 1.000 12.887 . 310 LEU AAA CD2 . 1 ATOM 4756 H HD21 . LEU AAA 1 310 HD21 . LEU 310 8.614 2.673 -0.639 1.000 12.959 . 310 LEU AAA HD21 c 1 ATOM 4757 H HD22 . LEU AAA 1 310 HD22 . LEU 310 7.914 4.026 -0.187 1.000 12.959 . 310 LEU AAA HD22 c 1 ATOM 4758 H HD23 . LEU AAA 1 310 HD23 . LEU 310 7.702 3.477 -1.662 1.000 12.959 . 310 LEU AAA HD23 c 1 ATOM 4759 C C . LEU AAA 1 310 C . LEU 310 6.210 -0.154 -3.209 1.000 9.545 . 310 LEU AAA C . 1 ATOM 4760 O O . LEU AAA 1 310 O . LEU 310 7.238 -0.758 -3.550 1.000 10.186 . 310 LEU AAA O . 1 ATOM 4762 N N A LYS AAA 1 311 N . LYS 311 4.986 -0.641 -3.427 0.490 9.694 . 311 LYS AAA N . 1 ATOM 4763 N N B LYS AAA 1 311 N . LYS 311 4.991 -0.663 -3.422 0.510 9.956 . 311 LYS AAA N . 1 ATOM 4764 H H A LYS AAA 1 311 H . LYS 311 4.204 -0.185 -3.235 0.490 9.475 . 311 LYS AAA H c 1 ATOM 4765 H H B LYS AAA 1 311 H . LYS 311 4.198 -0.224 -3.238 0.510 9.825 . 311 LYS AAA H c 1 ATOM 4766 C CA A LYS AAA 1 311 CA . LYS 311 4.826 -2.001 -4.009 0.490 10.015 . 311 LYS AAA CA . 1 ATOM 4767 C CA B LYS AAA 1 311 CA . LYS 311 4.880 -2.036 -3.995 0.510 10.191 . 311 LYS AAA CA . 1 ATOM 4768 H HA A LYS AAA 1 311 HA . LYS 311 5.372 -2.628 -3.481 0.490 10.360 . 311 LYS AAA HA c 1 ATOM 4769 H HA B LYS AAA 1 311 HA . LYS 311 5.520 -2.608 -3.512 0.510 10.437 . 311 LYS AAA HA c 1 ATOM 4770 C CB A LYS AAA 1 311 CB . LYS 311 3.364 -2.447 -3.944 0.490 11.610 . 311 LYS AAA CB . 1 ATOM 4771 C CB B LYS AAA 1 311 CB . LYS 311 3.481 -2.621 -3.755 0.510 11.854 . 311 LYS AAA CB . 1 ATOM 4772 H HB3 A LYS AAA 1 311 HB3 . LYS 311 3.033 -2.290 -3.035 0.490 11.367 . 311 LYS AAA HB3 c 1 ATOM 4773 H HB3 B LYS AAA 1 311 HB3 . LYS 311 3.233 -2.446 -2.823 0.510 11.801 . 311 LYS AAA HB3 c 1 ATOM 4774 H HB2 A LYS AAA 1 311 HB2 . LYS 311 3.326 -3.412 -4.110 0.490 11.367 . 311 LYS AAA HB2 c 1 ATOM 4775 H HB2 B LYS AAA 1 311 HB2 . LYS 311 3.534 -3.593 -3.865 0.510 11.801 . 311 LYS AAA HB2 c 1 ATOM 4776 C CG A LYS AAA 1 311 CG . LYS 311 2.431 -1.750 -4.926 0.490 10.551 . 311 LYS AAA CG . 1 ATOM 4777 C CG B LYS AAA 1 311 CG . LYS 311 2.348 -2.103 -4.651 0.510 12.149 . 311 LYS AAA CG . 1 ATOM 4778 H HG3 A LYS AAA 1 311 HG3 . LYS 311 2.748 -1.930 -5.835 0.490 10.338 . 311 LYS AAA HG3 c 1 ATOM 4779 H HG3 B LYS AAA 1 311 HG3 . LYS 311 2.414 -2.536 -5.530 0.510 12.314 . 311 LYS AAA HG3 c 1 ATOM 4780 H HG2 A LYS AAA 1 311 HG2 . LYS 311 2.483 -0.783 -4.777 0.490 10.333 . 311 LYS AAA HG2 c 1 ATOM 4781 H HG2 B LYS AAA 1 311 HG2 . LYS 311 2.456 -1.137 -4.778 0.510 12.314 . 311 LYS AAA HG2 c 1 ATOM 4782 C CD A LYS AAA 1 311 CD . LYS 311 0.987 -2.183 -4.822 0.490 12.470 . 311 LYS AAA CD . 1 ATOM 4783 C CD B LYS AAA 1 311 CD . LYS 311 0.959 -2.386 -4.048 0.510 13.037 . 311 LYS AAA CD . 1 ATOM 4784 H HD3 A LYS AAA 1 311 HD3 . LYS 311 0.940 -3.152 -4.969 0.490 11.525 . 311 LYS AAA HD3 c 1 ATOM 4785 H HD3 B LYS AAA 1 311 HD3 . LYS 311 0.844 -1.828 -3.251 0.510 13.571 . 311 LYS AAA HD3 c 1 ATOM 4786 H HD2 A LYS AAA 1 311 HD2 . LYS 311 0.480 -1.752 -5.543 0.490 11.525 . 311 LYS AAA HD2 c 1 ATOM 4787 H HD2 B LYS AAA 1 311 HD2 . LYS 311 0.934 -3.323 -3.757 0.510 13.572 . 311 LYS AAA HD2 c 1 ATOM 4788 C CE A LYS AAA 1 311 CE . LYS 311 0.307 -1.873 -3.522 0.490 13.031 . 311 LYS AAA CE . 1 ATOM 4789 C CE B LYS AAA 1 311 CE . LYS 311 -0.218 -2.153 -4.958 0.510 16.135 . 311 LYS AAA CE . 1 ATOM 4790 H HE3 A LYS AAA 1 311 HE3 . LYS 311 0.235 -0.907 -3.401 0.490 12.558 . 311 LYS AAA HE3 c 1 ATOM 4791 H HE3 B LYS AAA 1 311 HE3 . LYS 311 -0.080 -2.620 -5.802 0.510 16.307 . 311 LYS AAA HE3 c 1 ATOM 4792 H HE2 A LYS AAA 1 311 HE2 . LYS 311 0.817 -2.243 -2.778 0.490 12.558 . 311 LYS AAA HE2 c 1 ATOM 4793 H HE2 B LYS AAA 1 311 HE2 . LYS 311 -0.305 -1.200 -5.147 0.510 16.312 . 311 LYS AAA HE2 c 1 ATOM 4794 N NZ A LYS AAA 1 311 NZ . LYS 311 -1.042 -2.478 -3.562 0.490 12.377 . 311 LYS AAA NZ . 1 ATOM 4795 N NZ B LYS AAA 1 311 NZ . LYS 311 -1.469 -2.643 -4.321 0.510 13.725 . 311 LYS AAA NZ . 1 ATOM 4796 H HZ1 A LYS AAA 1 311 HZ1 . LYS 311 -1.504 -2.152 -4.272 0.490 12.722 . 311 LYS AAA HZ1 c 1 ATOM 4797 H HZ1 B LYS AAA 1 311 HZ1 . LYS 311 -1.414 -3.538 -4.189 0.510 13.782 . 311 LYS AAA HZ1 c 1 ATOM 4798 H HZ2 A LYS AAA 1 311 HZ2 . LYS 311 -1.489 -2.275 -2.800 0.490 12.729 . 311 LYS AAA HZ2 c 1 ATOM 4799 H HZ2 B LYS AAA 1 311 HZ2 . LYS 311 -2.179 -2.464 -4.857 0.510 13.783 . 311 LYS AAA HZ2 c 1 ATOM 4800 H HZ3 A LYS AAA 1 311 HZ3 . LYS 311 -0.973 -3.378 -3.640 0.490 12.722 . 311 LYS AAA HZ3 c 1 ATOM 4801 H HZ3 B LYS AAA 1 311 HZ3 . LYS 311 -1.589 -2.232 -3.521 0.510 13.783 . 311 LYS AAA HZ3 c 1 ATOM 4802 C C A LYS AAA 1 311 C . LYS 311 5.297 -2.066 -5.469 0.490 11.393 . 311 LYS AAA C . 1 ATOM 4803 C C B LYS AAA 1 311 C . LYS 311 5.268 -2.072 -5.485 0.510 11.840 . 311 LYS AAA C . 1 ATOM 4804 O O A LYS AAA 1 311 O . LYS 311 5.494 -3.214 -5.985 0.490 12.233 . 311 LYS AAA O . 1 ATOM 4805 O O B LYS AAA 1 311 O . LYS 311 5.408 -3.212 -6.039 0.510 12.632 . 311 LYS AAA O . 1 ATOM 4807 N N . ALA AAA 1 312 N . ALA 312 5.496 -0.914 -6.120 1.000 10.331 . 312 ALA AAA N . 1 ATOM 4808 H H . ALA AAA 1 312 H . ALA 312 5.308 -0.093 -5.738 1.000 10.942 . 312 ALA AAA H c 1 ATOM 4809 C CA . ALA AAA 1 312 CA . ALA 312 6.041 -0.851 -7.491 1.000 10.220 . 312 ALA AAA CA . 1 ATOM 4810 H HA . ALA AAA 1 312 HA . ALA 312 5.663 -1.603 -8.006 1.000 10.556 . 312 ALA AAA HA c 1 ATOM 4811 C CB . ALA AAA 1 312 CB . ALA 312 5.611 0.425 -8.159 1.000 11.383 . 312 ALA AAA CB . 1 ATOM 4812 H HB3 . ALA AAA 1 312 HB3 . ALA 312 5.950 1.185 -7.658 1.000 11.477 . 312 ALA AAA HB3 c 1 ATOM 4813 H HB2 . ALA AAA 1 312 HB2 . ALA 312 4.640 0.466 -8.189 1.000 11.477 . 312 ALA AAA HB2 c 1 ATOM 4814 H HB1 . ALA AAA 1 312 HB1 . ALA 312 5.962 0.453 -9.065 1.000 11.477 . 312 ALA AAA HB1 c 1 ATOM 4815 C C . ALA AAA 1 312 C . ALA 312 7.563 -1.008 -7.483 1.000 11.896 . 312 ALA AAA C . 1 ATOM 4816 O O . ALA AAA 1 312 O . ALA 312 8.158 -1.027 -8.581 1.000 13.347 . 312 ALA AAA O . 1 ATOM 4818 N N . ALA AAA 1 313 N . ALA 313 8.177 -1.074 -6.317 1.000 10.752 . 313 ALA AAA N . 1 ATOM 4819 H H . ALA AAA 1 313 H . ALA 313 7.740 -1.125 -5.505 1.000 10.704 . 313 ALA AAA H c 1 ATOM 4820 C CA . ALA AAA 1 313 CA . ALA 313 9.655 -1.049 -6.193 1.000 10.946 . 313 ALA AAA CA . 1 ATOM 4821 H HA . ALA AAA 1 313 HA . ALA 313 10.037 -1.265 -7.075 1.000 10.875 . 313 ALA AAA HA c 1 ATOM 4822 C CB . ALA AAA 1 313 CB . ALA 313 10.202 0.303 -5.766 1.000 12.802 . 313 ALA AAA CB . 1 ATOM 4823 H HB3 . ALA AAA 1 313 HB3 . ALA 313 9.836 0.543 -4.898 1.000 13.454 . 313 ALA AAA HB3 c 1 ATOM 4824 H HB2 . ALA AAA 1 313 HB2 . ALA 313 9.951 0.977 -6.419 1.000 13.454 . 313 ALA AAA HB2 c 1 ATOM 4825 H HB1 . ALA AAA 1 313 HB1 . ALA 313 11.171 0.259 -5.706 1.000 13.454 . 313 ALA AAA HB1 c 1 ATOM 4826 C C . ALA AAA 1 313 C . ALA 313 10.150 -2.097 -5.209 1.000 10.895 . 313 ALA AAA C . 1 ATOM 4827 O O . ALA AAA 1 313 O . ALA 313 9.432 -2.567 -4.363 1.000 12.554 . 313 ALA AAA O . 1 ATOM 4829 N N . PHE AAA 1 314 N . PHE 314 11.429 -2.431 -5.345 1.000 10.616 . 314 PHE AAA N . 1 ATOM 4830 H H . PHE AAA 1 314 H . PHE 314 11.896 -2.326 -6.138 1.000 10.820 . 314 PHE AAA H c 1 ATOM 4831 C CA . PHE AAA 1 314 CA . PHE 314 12.235 -3.006 -4.248 1.000 11.658 . 314 PHE AAA CA . 1 ATOM 4832 H HA . PHE AAA 1 314 HA . PHE 314 11.651 -3.519 -3.634 1.000 10.888 . 314 PHE AAA HA c 1 ATOM 4833 C CB . PHE AAA 1 314 CB . PHE 314 13.273 -3.917 -4.872 1.000 11.318 . 314 PHE AAA CB . 1 ATOM 4834 H HB3 . PHE AAA 1 314 HB3 . PHE 314 13.836 -3.383 -5.471 1.000 10.909 . 314 PHE AAA HB3 c 1 ATOM 4835 H HB2 . PHE AAA 1 314 HB2 . PHE 314 12.811 -4.588 -5.416 1.000 10.916 . 314 PHE AAA HB2 c 1 ATOM 4836 C CG . PHE AAA 1 314 CG . PHE 314 14.150 -4.617 -3.874 1.000 10.904 . 314 PHE AAA CG . 1 ATOM 4837 C CD1 . PHE AAA 1 314 CD1 . PHE 314 13.785 -5.820 -3.304 1.000 11.392 . 314 PHE AAA CD1 . 1 ATOM 4838 H HD1 . PHE AAA 1 314 HD1 . PHE 314 12.959 -6.211 -3.543 1.000 12.058 . 314 PHE AAA HD1 c 1 ATOM 4839 C CE1 . PHE AAA 1 314 CE1 . PHE 314 14.608 -6.476 -2.406 1.000 12.746 . 314 PHE AAA CE1 . 1 ATOM 4840 H HE1 . PHE AAA 1 314 HE1 . PHE 314 14.340 -7.302 -2.036 1.000 12.235 . 314 PHE AAA HE1 c 1 ATOM 4841 C CZ . PHE AAA 1 314 CZ . PHE 314 15.812 -5.943 -2.085 1.000 12.198 . 314 PHE AAA CZ . 1 ATOM 4842 H HZ . PHE AAA 1 314 HZ . PHE 314 16.372 -6.378 -1.461 1.000 12.166 . 314 PHE AAA HZ c 1 ATOM 4843 C CD2 . PHE AAA 1 314 CD2 . PHE 314 15.355 -4.050 -3.508 1.000 12.966 . 314 PHE AAA CD2 . 1 ATOM 4844 H HD2 . PHE AAA 1 314 HD2 . PHE 314 15.635 -3.238 -3.901 1.000 12.293 . 314 PHE AAA HD2 c 1 ATOM 4845 C CE2 . PHE AAA 1 314 CE2 . PHE 314 16.198 -4.732 -2.638 1.000 14.415 . 314 PHE AAA CE2 . 1 ATOM 4846 H HE2 . PHE AAA 1 314 HE2 . PHE 314 17.025 -4.348 -2.394 1.000 12.424 . 314 PHE AAA HE2 c 1 ATOM 4847 C C . PHE AAA 1 314 C . PHE 314 12.864 -1.826 -3.506 1.000 9.927 . 314 PHE AAA C . 1 ATOM 4848 O O . PHE AAA 1 314 O . PHE 314 13.602 -1.019 -4.141 1.000 13.430 . 314 PHE AAA O . 1 ATOM 4850 N N . VAL AAA 1 315 N . VAL 315 12.626 -1.769 -2.180 1.000 9.376 . 315 VAL AAA N . 1 ATOM 4851 H H . VAL AAA 1 315 H . VAL 315 12.233 -2.459 -1.704 1.000 10.545 . 315 VAL AAA H c 1 ATOM 4852 C CA . VAL AAA 1 315 CA . VAL 315 12.992 -0.586 -1.386 1.000 11.508 . 315 VAL AAA CA . 1 ATOM 4853 H HA . VAL AAA 1 315 HA . VAL 315 13.442 0.045 -1.970 1.000 11.232 . 315 VAL AAA HA c 1 ATOM 4854 C CB . VAL AAA 1 315 CB . VAL 315 11.740 0.085 -0.836 1.000 11.331 . 315 VAL AAA CB . 1 ATOM 4855 H HB . VAL AAA 1 315 HB . VAL 315 11.360 -0.506 -0.140 1.000 11.254 . 315 VAL AAA HB c 1 ATOM 4856 C CG1 . VAL AAA 1 315 CG1 . VAL 315 12.089 1.416 -0.197 1.000 10.935 . 315 VAL AAA CG1 . 1 ATOM 4857 H HG11 . VAL AAA 1 315 HG11 . VAL 315 12.704 1.272 0.543 1.000 10.893 . 315 VAL AAA HG11 c 1 ATOM 4858 H HG12 . VAL AAA 1 315 HG12 . VAL 315 11.278 1.839 0.135 1.000 10.893 . 315 VAL AAA HG12 c 1 ATOM 4859 H HG13 . VAL AAA 1 315 HG13 . VAL 315 12.508 1.994 -0.858 1.000 10.893 . 315 VAL AAA HG13 c 1 ATOM 4860 C CG2 . VAL AAA 1 315 CG2 . VAL 315 10.697 0.255 -1.943 1.000 11.858 . 315 VAL AAA CG2 . 1 ATOM 4861 H HG21 . VAL AAA 1 315 HG21 . VAL 315 11.074 0.787 -2.666 1.000 11.764 . 315 VAL AAA HG21 c 1 ATOM 4862 H HG22 . VAL AAA 1 315 HG22 . VAL 315 9.913 0.706 -1.584 1.000 11.764 . 315 VAL AAA HG22 c 1 ATOM 4863 H HG23 . VAL AAA 1 315 HG23 . VAL 315 10.438 -0.618 -2.286 1.000 11.764 . 315 VAL AAA HG23 c 1 ATOM 4864 C C . VAL AAA 1 315 C . VAL 315 13.949 -0.992 -0.291 1.000 11.086 . 315 VAL AAA C . 1 ATOM 4865 O O . VAL AAA 1 315 O . VAL 315 13.611 -1.883 0.508 1.000 10.978 . 315 VAL AAA O . 1 ATOM 4867 N N . VAL AAA 1 316 N . VAL 316 15.063 -0.279 -0.245 1.000 11.168 . 316 VAL AAA N . 1 ATOM 4868 H H . VAL AAA 1 316 H . VAL 316 15.249 0.390 -0.856 1.000 11.176 . 316 VAL AAA H c 1 ATOM 4869 C CA . VAL AAA 1 316 CA . VAL 316 16.106 -0.478 0.773 1.000 12.344 . 316 VAL AAA CA . 1 ATOM 4870 H HA . VAL AAA 1 316 HA . VAL 316 15.923 -1.310 1.243 1.000 11.596 . 316 VAL AAA HA c 1 ATOM 4871 C CB . VAL AAA 1 316 CB . VAL 316 17.501 -0.582 0.128 1.000 11.927 . 316 VAL AAA CB . 1 ATOM 4872 H HB . VAL AAA 1 316 HB . VAL 316 17.700 0.296 -0.281 1.000 11.656 . 316 VAL AAA HB c 1 ATOM 4873 C CG1 . VAL AAA 1 316 CG1 . VAL 316 18.560 -0.838 1.187 1.000 14.193 . 316 VAL AAA CG1 . 1 ATOM 4874 H HG11 . VAL AAA 1 316 HG11 . VAL 316 18.578 -0.097 1.817 1.000 14.920 . 316 VAL AAA HG11 c 1 ATOM 4875 H HG12 . VAL AAA 1 316 HG12 . VAL 316 19.431 -0.920 0.761 1.000 14.940 . 316 VAL AAA HG12 c 1 ATOM 4876 H HG13 . VAL AAA 1 316 HG13 . VAL 316 18.353 -1.661 1.662 1.000 14.920 . 316 VAL AAA HG13 c 1 ATOM 4877 C CG2 . VAL AAA 1 316 CG2 . VAL 316 17.499 -1.615 -0.983 1.000 12.827 . 316 VAL AAA CG2 . 1 ATOM 4878 H HG21 . VAL AAA 1 316 HG21 . VAL 316 17.231 -2.479 -0.624 1.000 12.773 . 316 VAL AAA HG21 c 1 ATOM 4879 H HG22 . VAL AAA 1 316 HG22 . VAL 316 18.392 -1.686 -1.361 1.000 12.776 . 316 VAL AAA HG22 c 1 ATOM 4880 H HG23 . VAL AAA 1 316 HG23 . VAL 316 16.874 -1.346 -1.679 1.000 12.773 . 316 VAL AAA HG23 c 1 ATOM 4881 C C . VAL AAA 1 316 C . VAL 316 16.035 0.671 1.769 1.000 9.739 . 316 VAL AAA C . 1 ATOM 4882 O O . VAL AAA 1 316 O . VAL 316 16.179 1.842 1.410 1.000 10.593 . 316 VAL AAA O . 1 ATOM 4884 N N . PHE AAA 1 317 N . PHE 317 15.837 0.274 3.004 1.000 10.853 . 317 PHE AAA N . 1 ATOM 4885 H H . PHE AAA 1 317 H . PHE 317 15.653 -0.612 3.203 1.000 11.358 . 317 PHE AAA H c 1 ATOM 4886 C CA . PHE AAA 1 317 CA . PHE 317 15.873 1.127 4.202 1.000 10.328 . 317 PHE AAA CA . 1 ATOM 4887 H HA . PHE AAA 1 317 HA . PHE 317 15.775 2.073 3.922 1.000 11.865 . 317 PHE AAA HA c 1 ATOM 4888 C CB . PHE AAA 1 317 CB . PHE 317 14.707 0.774 5.130 1.000 11.197 . 317 PHE AAA CB . 1 ATOM 4889 H HB3 . PHE AAA 1 317 HB3 . PHE 317 14.824 1.262 5.972 1.000 11.345 . 317 PHE AAA HB3 c 1 ATOM 4890 H HB2 . PHE AAA 1 317 HB2 . PHE 317 14.752 -0.183 5.333 1.000 11.345 . 317 PHE AAA HB2 c 1 ATOM 4891 C CG . PHE AAA 1 317 CG . PHE 317 13.355 1.089 4.571 1.000 12.108 . 317 PHE AAA CG . 1 ATOM 4892 C CD1 . PHE AAA 1 317 CD1 . PHE 317 12.780 0.194 3.698 1.000 10.926 . 317 PHE AAA CD1 . 1 ATOM 4893 H HD1 . PHE AAA 1 317 HD1 . PHE 317 13.233 -0.603 3.475 1.000 10.945 . 317 PHE AAA HD1 c 1 ATOM 4894 C CE1 . PHE AAA 1 317 CE1 . PHE 317 11.551 0.467 3.150 1.000 10.615 . 317 PHE AAA CE1 . 1 ATOM 4895 H HE1 . PHE AAA 1 317 HE1 . PHE 317 11.155 -0.154 2.559 1.000 10.915 . 317 PHE AAA HE1 c 1 ATOM 4896 C CZ . PHE AAA 1 317 CZ . PHE 317 10.883 1.621 3.475 1.000 10.815 . 317 PHE AAA CZ . 1 ATOM 4897 H HZ . PHE AAA 1 317 HZ . PHE 317 10.039 1.798 3.093 1.000 10.909 . 317 PHE AAA HZ c 1 ATOM 4898 C CD2 . PHE AAA 1 317 CD2 . PHE 317 12.692 2.262 4.887 1.000 11.822 . 317 PHE AAA CD2 . 1 ATOM 4899 H HD2 . PHE AAA 1 317 HD2 . PHE 317 13.094 2.876 5.475 1.000 11.072 . 317 PHE AAA HD2 c 1 ATOM 4900 C CE2 . PHE AAA 1 317 CE2 . PHE 317 11.458 2.548 4.338 1.000 10.475 . 317 PHE AAA CE2 . 1 ATOM 4901 H HE2 . PHE AAA 1 317 HE2 . PHE 317 11.000 3.342 4.565 1.000 10.873 . 317 PHE AAA HE2 c 1 ATOM 4902 C C . PHE AAA 1 317 C . PHE 317 17.286 0.929 4.797 1.000 11.025 . 317 PHE AAA C . 1 ATOM 4903 O O . PHE AAA 1 317 O . PHE 317 17.547 -0.047 5.504 1.000 13.503 . 317 PHE AAA O . 1 ATOM 4905 N N . ASN AAA 1 318 N . ASN 318 18.190 1.852 4.506 1.000 11.404 . 318 ASN AAA N . 1 ATOM 4906 H H . ASN AAA 1 318 H . ASN 318 17.975 2.640 4.069 1.000 12.047 . 318 ASN AAA H c 1 ATOM 4907 C CA . ASN AAA 1 318 CA . ASN 318 19.609 1.706 4.865 1.000 12.180 . 318 ASN AAA CA . 1 ATOM 4908 H HA . ASN AAA 1 318 HA . ASN 318 19.804 0.755 5.020 1.000 15.053 . 318 ASN AAA HA c 1 ATOM 4909 C CB . ASN AAA 1 318 CB . ASN 318 20.505 2.206 3.735 1.000 13.024 . 318 ASN AAA CB . 1 ATOM 4910 H HB3 . ASN AAA 1 318 HB3 . ASN 318 20.170 3.066 3.413 1.000 12.695 . 318 ASN AAA HB3 c 1 ATOM 4911 H HB2 . ASN AAA 1 318 HB2 . ASN 318 20.475 1.567 2.994 1.000 12.696 . 318 ASN AAA HB2 c 1 ATOM 4912 C CG . ASN AAA 1 318 CG . ASN 318 21.940 2.367 4.206 1.000 16.018 . 318 ASN AAA CG . 1 ATOM 4913 O OD1 . ASN AAA 1 318 OD1 . ASN 318 22.368 1.744 5.184 1.000 16.337 . 318 ASN AAA OD1 . 1 ATOM 4914 N ND2 . ASN AAA 1 318 ND2 . ASN 318 22.630 3.307 3.606 1.000 17.173 . 318 ASN AAA ND2 . 1 ATOM 4915 H HD21 . ASN AAA 1 318 HD21 . ASN 318 23.489 3.441 3.841 0.000 17.273 . 318 ASN AAA HD21 c 1 ATOM 4916 H HD22 . ASN AAA 1 318 HD22 . ASN 318 22.280 3.791 2.970 0.000 17.273 . 318 ASN AAA HD22 c 1 ATOM 4917 C C . ASN AAA 1 318 C . ASN 318 19.828 2.489 6.158 1.000 13.257 . 318 ASN AAA C . 1 ATOM 4918 O O . ASN AAA 1 318 O . ASN 318 19.773 3.742 6.132 1.000 16.151 . 318 ASN AAA O . 1 ATOM 4920 N N . GLY AAA 1 319 N . GLY 319 19.935 1.781 7.264 1.000 14.855 . 319 GLY AAA N . 1 ATOM 4921 H H . GLY AAA 1 319 H . GLY 319 19.931 0.855 7.232 1.000 15.561 . 319 GLY AAA H c 1 ATOM 4922 C CA . GLY AAA 1 319 CA . GLY 319 20.070 2.323 8.614 1.000 13.856 . 319 GLY AAA CA . 1 ATOM 4923 H HA3 . GLY AAA 1 319 HA3 . GLY 319 19.615 1.718 9.253 1.000 13.575 . 319 GLY AAA HA3 c 1 ATOM 4924 H HA2 . GLY AAA 1 319 HA2 . GLY 319 19.628 3.208 8.657 1.000 13.575 . 319 GLY AAA HA2 c 1 ATOM 4925 C C . GLY AAA 1 319 C . GLY 319 21.549 2.468 9.011 1.000 18.418 . 319 GLY AAA C . 1 ATOM 4926 O O . GLY AAA 1 319 O . GLY 319 21.818 2.409 10.213 1.000 21.876 . 319 GLY AAA O . 1 ATOM 4928 N N . ALA AAA 1 320 N . ALA 320 22.465 2.692 8.051 1.000 18.928 . 320 ALA AAA N . 1 ATOM 4929 H H . ALA AAA 1 320 H . ALA 320 22.276 2.592 7.151 1.000 19.042 . 320 ALA AAA H c 1 ATOM 4930 C CA . ALA AAA 1 320 CA . ALA 320 23.856 3.117 8.310 1.000 19.839 . 320 ALA AAA CA . 1 ATOM 4931 H HA . ALA AAA 1 320 HA . ALA 320 24.291 2.429 8.865 1.000 19.489 . 320 ALA AAA HA c 1 ATOM 4932 C CB . ALA AAA 1 320 CB . ALA 320 24.613 3.224 6.999 1.000 20.232 . 320 ALA AAA CB . 1 ATOM 4933 H HB3 . ALA AAA 1 320 HB3 . ALA 320 24.177 3.873 6.423 1.000 19.611 . 320 ALA AAA HB3 c 1 ATOM 4934 H HB2 . ALA AAA 1 320 HB2 . ALA 320 24.624 2.357 6.559 1.000 19.611 . 320 ALA AAA HB2 c 1 ATOM 4935 H HB1 . ALA AAA 1 320 HB1 . ALA 320 25.526 3.508 7.173 1.000 19.611 . 320 ALA AAA HB1 c 1 ATOM 4936 C C . ALA AAA 1 320 C . ALA 320 23.851 4.435 9.093 1.000 21.434 . 320 ALA AAA C . 1 ATOM 4937 O O . ALA AAA 1 320 O . ALA 320 22.813 5.075 9.265 1.000 22.132 . 320 ALA AAA O . 1 ATOM 4939 N N . THR AAA 1 321 N . THR 321 25.019 4.796 9.597 1.000 24.215 . 321 THR AAA N . 1 ATOM 4940 H H . THR AAA 1 321 H . THR 321 25.804 4.323 9.460 1.000 21.646 . 321 THR AAA H c 1 ATOM 4941 C CA . THR AAA 1 321 CA . THR 321 25.179 6.003 10.437 1.000 22.576 . 321 THR AAA CA . 1 ATOM 4942 H HA . THR AAA 1 321 HA . THR 321 24.723 5.835 11.294 1.000 22.087 . 321 THR AAA HA c 1 ATOM 4943 C CB . THR AAA 1 321 CB . THR 321 26.648 6.288 10.726 1.000 27.337 . 321 THR AAA CB . 1 ATOM 4944 H HB . THR AAA 1 321 HB . THR 321 27.109 6.473 9.874 1.000 26.674 . 321 THR AAA HB c 1 ATOM 4945 O OG1 . THR AAA 1 321 OG1 . THR 321 27.142 5.065 11.285 1.000 36.810 . 321 THR AAA OG1 . 1 ATOM 4946 H HG1 . THR AAA 1 321 HG1 . THR 321 27.953 5.150 11.499 0.000 34.604 . 321 THR AAA HG1 c 1 ATOM 4947 C CG2 . THR AAA 1 321 CG2 . THR 321 26.833 7.464 11.666 1.000 32.969 . 321 THR AAA CG2 . 1 ATOM 4948 H HG21 . THR AAA 1 321 HG21 . THR 321 26.472 8.271 11.258 1.000 32.833 . 321 THR AAA HG21 c 1 ATOM 4949 H HG22 . THR AAA 1 321 HG22 . THR 321 27.781 7.591 11.846 1.000 32.833 . 321 THR AAA HG22 c 1 ATOM 4950 H HG23 . THR AAA 1 321 HG23 . THR 321 26.366 7.288 12.503 1.000 32.833 . 321 THR AAA HG23 c 1 ATOM 4951 C C . THR AAA 1 321 C . THR 321 24.531 7.219 9.781 1.000 22.078 . 321 THR AAA C . 1 ATOM 4952 O O . THR AAA 1 321 O . THR 321 23.883 7.981 10.521 1.000 24.201 . 321 THR AAA O . 1 ATOM 4954 N N . THR AAA 1 322 N . THR 322 24.720 7.366 8.467 1.000 23.433 . 322 THR AAA N . 1 ATOM 4955 H H . THR AAA 1 322 H . THR 322 25.352 6.875 8.002 1.000 21.597 . 322 THR AAA H c 1 ATOM 4956 C CA . THR AAA 1 322 CA . THR 322 23.963 8.312 7.615 1.000 19.216 . 322 THR AAA CA . 1 ATOM 4957 H HA . THR AAA 1 322 HA . THR 322 23.538 8.990 8.187 1.000 17.792 . 322 THR AAA HA c 1 ATOM 4958 C CB . THR AAA 1 322 CB . THR 322 24.899 8.987 6.629 1.000 20.871 . 322 THR AAA CB . 1 ATOM 4959 H HB . THR AAA 1 322 HB . THR 322 25.434 8.283 6.192 1.000 21.209 . 322 THR AAA HB c 1 ATOM 4960 O OG1 . THR AAA 1 322 OG1 . THR 322 25.792 9.785 7.443 1.000 24.468 . 322 THR AAA OG1 . 1 ATOM 4961 H HG1 . THR AAA 1 322 HG1 . THR 322 26.351 10.195 6.993 0.000 23.240 . 322 THR AAA HG1 c 1 ATOM 4962 C CG2 . THR AAA 1 322 CG2 . THR 322 24.202 9.788 5.545 1.000 27.958 . 322 THR AAA CG2 . 1 ATOM 4963 H HG21 . THR AAA 1 322 HG21 . THR 322 23.654 9.198 4.999 1.000 27.600 . 322 THR AAA HG21 c 1 ATOM 4964 H HG22 . THR AAA 1 322 HG22 . THR 322 24.869 10.220 4.981 1.000 27.600 . 322 THR AAA HG22 c 1 ATOM 4965 H HG23 . THR AAA 1 322 HG23 . THR 322 23.638 10.468 5.955 1.000 27.600 . 322 THR AAA HG23 c 1 ATOM 4966 C C . THR AAA 1 322 C . THR 322 22.903 7.521 6.870 1.000 16.746 . 322 THR AAA C . 1 ATOM 4967 O O . THR AAA 1 322 O . THR 322 23.233 6.854 5.884 1.000 16.941 . 322 THR AAA O . 1 ATOM 4968 N N . PRO AAA 1 323 N . PRO 323 21.618 7.490 7.306 1.000 17.053 . 323 PRO AAA N . 1 ATOM 4969 C CA A PRO AAA 1 323 CA . PRO 323 20.630 6.655 6.622 0.510 14.249 . 323 PRO AAA CA . 1 ATOM 4970 C CA B PRO AAA 1 323 CA . PRO 323 20.617 6.668 6.625 0.490 14.953 . 323 PRO AAA CA . 1 ATOM 4971 H HA A PRO AAA 1 323 HA . PRO 323 20.917 5.709 6.651 0.510 13.472 . 323 PRO AAA HA c 1 ATOM 4972 H HA B PRO AAA 1 323 HA . PRO 323 20.910 5.724 6.647 0.490 13.551 . 323 PRO AAA HA c 1 ATOM 4973 C CB A PRO AAA 1 323 CB . PRO 323 19.399 6.853 7.483 0.510 15.009 . 323 PRO AAA CB . 1 ATOM 4974 C CB B PRO AAA 1 323 CB . PRO 323 19.383 6.830 7.509 0.490 15.816 . 323 PRO AAA CB . 1 ATOM 4975 H HB3 A PRO AAA 1 323 HB3 . PRO 323 19.386 6.224 8.235 0.510 14.530 . 323 PRO AAA HB3 c 1 ATOM 4976 H HB3 B PRO AAA 1 323 HB3 . PRO 323 18.821 6.028 7.479 0.490 15.252 . 323 PRO AAA HB3 c 1 ATOM 4977 H HB2 A PRO AAA 1 323 HB2 . PRO 323 18.576 6.743 6.959 0.510 14.530 . 323 PRO AAA HB2 c 1 ATOM 4978 H HB2 B PRO AAA 1 323 HB2 . PRO 323 18.847 7.602 7.227 0.490 15.252 . 323 PRO AAA HB2 c 1 ATOM 4979 C CG A PRO AAA 1 323 CG . PRO 323 19.558 8.270 7.958 0.510 15.839 . 323 PRO AAA CG . 1 ATOM 4980 C CG B PRO AAA 1 323 CG . PRO 323 19.944 7.043 8.894 0.490 17.708 . 323 PRO AAA CG . 1 ATOM 4981 H HG3 A PRO AAA 1 323 HG3 . PRO 323 18.987 8.445 8.731 0.510 16.211 . 323 PRO AAA HG3 c 1 ATOM 4982 H HG3 B PRO AAA 1 323 HG3 . PRO 323 20.239 6.199 9.293 0.490 17.160 . 323 PRO AAA HG3 c 1 ATOM 4983 H HG2 A PRO AAA 1 323 HG2 . PRO 323 19.339 8.907 7.248 0.510 16.198 . 323 PRO AAA HG2 c 1 ATOM 4984 H HG2 B PRO AAA 1 323 HG2 . PRO 323 19.286 7.467 9.484 0.490 17.160 . 323 PRO AAA HG2 c 1 ATOM 4985 C CD A PRO AAA 1 323 CD . PRO 323 21.017 8.351 8.331 0.510 19.142 . 323 PRO AAA CD . 1 ATOM 4986 C CD B PRO AAA 1 323 CD . PRO 323 21.115 7.967 8.607 0.490 17.259 . 323 PRO AAA CD . 1 ATOM 4987 H HD3 A PRO AAA 1 323 HD3 . PRO 323 21.175 8.005 9.230 0.510 18.151 . 323 PRO AAA HD3 c 1 ATOM 4988 H HD3 B PRO AAA 1 323 HD3 . PRO 323 21.797 7.890 9.299 0.490 17.135 . 323 PRO AAA HD3 c 1 ATOM 4989 H HD2 A PRO AAA 1 323 HD2 . PRO 323 21.348 9.267 8.274 0.510 18.148 . 323 PRO AAA HD2 c 1 ATOM 4990 H HD2 B PRO AAA 1 323 HD2 . PRO 323 20.824 8.897 8.552 0.490 17.132 . 323 PRO AAA HD2 c 1 ATOM 4991 C C . PRO AAA 1 323 C . PRO 323 20.390 7.106 5.180 1.000 13.902 . 323 PRO AAA C . 1 ATOM 4992 O O . PRO AAA 1 323 O . PRO 323 20.463 8.341 4.889 1.000 15.255 . 323 PRO AAA O . 1 ATOM 4994 N N . THR AAA 1 324 N . THR 324 20.071 6.159 4.340 1.000 12.330 . 324 THR AAA N . 1 ATOM 4995 H H . THR AAA 1 324 H . THR 324 20.101 5.254 4.541 1.000 13.249 . 324 THR AAA H c 1 ATOM 4996 C CA . THR AAA 1 324 CA . THR 324 19.621 6.463 2.969 1.000 13.116 . 324 THR AAA CA . 1 ATOM 4997 H HA . THR AAA 1 324 HA . THR 324 19.273 7.384 2.957 1.000 16.714 . 324 THR AAA HA c 1 ATOM 4998 C CB . THR AAA 1 324 CB . THR 324 20.746 6.363 1.946 1.000 15.577 . 324 THR AAA CB . 1 ATOM 4999 H HB . THR AAA 1 324 HB . THR 324 20.386 6.638 1.068 1.000 15.503 . 324 THR AAA HB c 1 ATOM 5000 O OG1 . THR AAA 1 324 OG1 . THR 324 21.162 5.002 1.855 1.000 13.073 . 324 THR AAA OG1 . 1 ATOM 5001 H HG1 . THR AAA 1 324 HG1 . THR 324 21.778 4.920 1.282 0.000 12.683 . 324 THR AAA HG1 c 1 ATOM 5002 C CG2 . THR AAA 1 324 CG2 . THR 324 21.902 7.272 2.302 1.000 16.724 . 324 THR AAA CG2 . 1 ATOM 5003 H HG21 . THR AAA 1 324 HG21 . THR 324 21.588 8.192 2.362 1.000 16.525 . 324 THR AAA HG21 c 1 ATOM 5004 H HG22 . THR AAA 1 324 HG22 . THR 324 22.589 7.209 1.615 1.000 16.525 . 324 THR AAA HG22 c 1 ATOM 5005 H HG23 . THR AAA 1 324 HG23 . THR 324 22.278 7.002 3.159 1.000 16.525 . 324 THR AAA HG23 c 1 ATOM 5006 C C . THR AAA 1 324 C . THR 324 18.480 5.510 2.598 1.000 12.704 . 324 THR AAA C . 1 ATOM 5007 O O . THR AAA 1 324 O . THR 324 18.183 4.550 3.384 1.000 13.422 . 324 THR AAA O . 1 ATOM 5009 N N . LEU AAA 1 325 N . LEU 325 17.814 5.833 1.501 1.000 12.578 . 325 LEU AAA N . 1 ATOM 5010 H H . LEU AAA 1 325 H . LEU 325 17.975 6.615 1.032 1.000 14.809 . 325 LEU AAA H c 1 ATOM 5011 C CA A LEU AAA 1 325 CA . LEU 325 16.745 4.982 0.893 0.710 11.171 . 325 LEU AAA CA . 1 ATOM 5012 C CA B LEU AAA 1 325 CA . LEU 325 16.744 5.010 0.902 0.290 11.463 . 325 LEU AAA CA . 1 ATOM 5013 H HA A LEU AAA 1 325 HA . LEU 325 16.621 4.188 1.457 0.710 11.415 . 325 LEU AAA HA c 1 ATOM 5014 H HA B LEU AAA 1 325 HA . LEU 325 16.574 4.231 1.475 0.290 11.457 . 325 LEU AAA HA c 1 ATOM 5015 C CB A LEU AAA 1 325 CB . LEU 325 15.389 5.684 0.696 0.710 13.403 . 325 LEU AAA CB . 1 ATOM 5016 C CB B LEU AAA 1 325 CB . LEU 325 15.502 5.900 0.820 0.290 12.078 . 325 LEU AAA CB . 1 ATOM 5017 H HB3 A LEU AAA 1 325 HB3 . LEU 325 14.903 5.218 -0.014 0.710 13.246 . 325 LEU AAA HB3 c 1 ATOM 5018 H HB3 B LEU AAA 1 325 HB3 . LEU 325 15.611 6.506 0.060 0.290 12.225 . 325 LEU AAA HB3 c 1 ATOM 5019 H HB2 A LEU AAA 1 325 HB2 . LEU 325 15.560 6.595 0.384 0.710 13.243 . 325 LEU AAA HB2 c 1 ATOM 5020 H HB2 B LEU AAA 1 325 HB2 . LEU 325 15.466 6.448 1.629 0.290 12.225 . 325 LEU AAA HB2 c 1 ATOM 5021 C CG A LEU AAA 1 325 CG . LEU 325 14.491 5.757 1.914 0.710 12.540 . 325 LEU AAA CG . 1 ATOM 5022 C CG B LEU AAA 1 325 CG . LEU 325 14.171 5.187 0.672 0.290 10.508 . 325 LEU AAA CG . 1 ATOM 5023 H HG A LEU AAA 1 325 HG . LEU 325 15.036 6.072 2.677 0.710 15.689 . 325 LEU AAA HG c 1 ATOM 5024 H HG B LEU AAA 1 325 HG . LEU 325 14.156 4.736 -0.208 0.290 10.948 . 325 LEU AAA HG c 1 ATOM 5025 C CD1 A LEU AAA 1 325 CD1 . LEU 325 13.365 6.752 1.700 0.710 12.807 . 325 LEU AAA CD1 . 1 ATOM 5026 C CD1 B LEU AAA 1 325 CD1 . LEU 325 13.968 4.131 1.756 0.290 9.670 . 325 LEU AAA CD1 . 1 ATOM 5027 H HD11 A LEU AAA 1 325 HD11 . LEU 325 13.739 7.634 1.534 0.710 12.578 . 325 LEU AAA HD11 c 1 ATOM 5028 H HD11 B LEU AAA 1 325 HD11 . LEU 325 14.682 3.475 1.710 0.290 9.751 . 325 LEU AAA HD11 c 1 ATOM 5029 H HD12 A LEU AAA 1 325 HD12 . LEU 325 12.804 6.782 2.494 0.710 12.577 . 325 LEU AAA HD12 c 1 ATOM 5030 H HD12 B LEU AAA 1 325 HD12 . LEU 325 13.111 3.688 1.623 0.290 9.751 . 325 LEU AAA HD12 c 1 ATOM 5031 H HD13 A LEU AAA 1 325 HD13 . LEU 325 12.830 6.477 0.935 0.710 12.577 . 325 LEU AAA HD13 c 1 ATOM 5032 H HD13 B LEU AAA 1 325 HD13 . LEU 325 13.977 4.558 2.631 0.290 9.751 . 325 LEU AAA HD13 c 1 ATOM 5033 C CD2 A LEU AAA 1 325 CD2 . LEU 325 13.902 4.392 2.290 0.710 11.654 . 325 LEU AAA CD2 . 1 ATOM 5034 C CD2 B LEU AAA 1 325 CD2 . LEU 325 13.037 6.197 0.714 0.290 9.011 . 325 LEU AAA CD2 . 1 ATOM 5035 H HD21 A LEU AAA 1 325 HD21 . LEU 325 13.377 4.049 1.546 0.710 11.520 . 325 LEU AAA HD21 c 1 ATOM 5036 H HD21 B LEU AAA 1 325 HD21 . LEU 325 13.035 6.648 1.576 0.290 9.581 . 325 LEU AAA HD21 c 1 ATOM 5037 H HD22 A LEU AAA 1 325 HD22 . LEU 325 13.330 4.489 3.072 0.710 11.520 . 325 LEU AAA HD22 c 1 ATOM 5038 H HD22 B LEU AAA 1 325 HD22 . LEU 325 12.189 5.738 0.586 0.290 9.589 . 325 LEU AAA HD22 c 1 ATOM 5039 H HD23 A LEU AAA 1 325 HD23 . LEU 325 14.622 3.770 2.491 0.710 11.520 . 325 LEU AAA HD23 c 1 ATOM 5040 H HD23 B LEU AAA 1 325 HD23 . LEU 325 13.160 6.854 0.008 0.290 9.589 . 325 LEU AAA HD23 c 1 ATOM 5041 C C . LEU AAA 1 325 C . LEU 325 17.209 4.545 -0.478 1.000 11.563 . 325 LEU AAA C . 1 ATOM 5042 O O . LEU AAA 1 325 O . LEU 325 17.762 5.378 -1.221 1.000 14.966 . 325 LEU AAA O . 1 ATOM 5044 N N . GLY AAA 1 326 N . GLY 326 16.949 3.301 -0.837 1.000 11.343 . 326 GLY AAA N . 1 ATOM 5045 H H . GLY AAA 1 326 H . GLY 326 16.549 2.691 -0.267 1.000 11.482 . 326 GLY AAA H c 1 ATOM 5046 C CA . GLY AAA 1 326 CA . GLY 326 17.282 2.801 -2.179 1.000 12.093 . 326 GLY AAA CA . 1 ATOM 5047 H HA3 . GLY AAA 1 326 HA3 . GLY 326 17.949 2.073 -2.102 1.000 11.968 . 326 GLY AAA HA3 c 1 ATOM 5048 H HA2 . GLY AAA 1 326 HA2 . GLY 326 17.672 3.530 -2.717 1.000 11.968 . 326 GLY AAA HA2 c 1 ATOM 5049 C C . GLY AAA 1 326 C . GLY 326 16.018 2.277 -2.854 1.000 11.480 . 326 GLY AAA C . 1 ATOM 5050 O O . GLY AAA 1 326 O . GLY 326 15.183 1.676 -2.159 1.000 13.171 . 326 GLY AAA O . 1 ATOM 5052 N N . PHE AAA 1 327 N . PHE 327 15.827 2.591 -4.132 1.000 10.443 . 327 PHE AAA N . 1 ATOM 5053 H H . PHE AAA 1 327 H . PHE 327 16.397 3.154 -4.596 1.000 11.718 . 327 PHE AAA H c 1 ATOM 5054 C CA . PHE AAA 1 327 CA . PHE 327 14.707 2.093 -4.946 1.000 11.619 . 327 PHE AAA CA . 1 ATOM 5055 H HA . PHE AAA 1 327 HA . PHE 327 14.194 1.431 -4.418 1.000 11.897 . 327 PHE AAA HA c 1 ATOM 5056 C CB . PHE AAA 1 327 CB . PHE 327 13.758 3.212 -5.407 1.000 11.294 . 327 PHE AAA CB . 1 ATOM 5057 H HB3 . PHE AAA 1 327 HB3 . PHE 327 13.097 2.825 -6.018 1.000 11.691 . 327 PHE AAA HB3 c 1 ATOM 5058 H HB2 . PHE AAA 1 327 HB2 . PHE 327 14.281 3.869 -5.913 1.000 11.690 . 327 PHE AAA HB2 c 1 ATOM 5059 C CG . PHE AAA 1 327 CG . PHE 327 13.038 3.922 -4.301 1.000 10.384 . 327 PHE AAA CG . 1 ATOM 5060 C CD1 . PHE AAA 1 327 CD1 . PHE 327 13.661 4.899 -3.549 1.000 12.804 . 327 PHE AAA CD1 . 1 ATOM 5061 H HD1 . PHE AAA 1 327 HD1 . PHE 327 14.561 5.123 -3.725 1.000 12.133 . 327 PHE AAA HD1 c 1 ATOM 5062 C CE1 . PHE AAA 1 327 CE1 . PHE 327 12.963 5.555 -2.541 1.000 14.198 . 327 PHE AAA CE1 . 1 ATOM 5063 H HE1 . PHE AAA 1 327 HE1 . PHE 327 13.391 6.220 -2.029 1.000 12.060 . 327 PHE AAA HE1 c 1 ATOM 5064 C CZ . PHE AAA 1 327 CZ . PHE 327 11.655 5.210 -2.279 1.000 14.148 . 327 PHE AAA CZ . 1 ATOM 5065 H HZ . PHE AAA 1 327 HZ . PHE 327 11.178 5.661 -1.601 1.000 12.196 . 327 PHE AAA HZ c 1 ATOM 5066 C CD2 . PHE AAA 1 327 CD2 . PHE 327 11.726 3.576 -4.009 1.000 12.625 . 327 PHE AAA CD2 . 1 ATOM 5067 H HD2 . PHE AAA 1 327 HD2 . PHE 327 11.288 2.921 -4.531 1.000 12.009 . 327 PHE AAA HD2 c 1 ATOM 5068 C CE2 . PHE AAA 1 327 CE2 . PHE 327 11.019 4.280 -3.054 1.000 15.306 . 327 PHE AAA CE2 . 1 ATOM 5069 H HE2 . PHE AAA 1 327 HE2 . PHE 327 10.130 4.033 -2.855 1.000 12.341 . 327 PHE AAA HE2 c 1 ATOM 5070 C C . PHE AAA 1 327 C . PHE 327 15.221 1.426 -6.192 1.000 11.852 . 327 PHE AAA C . 1 ATOM 5071 O O . PHE AAA 1 327 O . PHE 327 16.062 2.001 -6.902 1.000 11.802 . 327 PHE AAA O . 1 ATOM 5073 N N . ALA AAA 1 328 N . ALA 328 14.661 0.258 -6.474 1.000 12.140 . 328 ALA AAA N . 1 ATOM 5074 H H . ALA AAA 1 328 H . ALA 328 14.088 -0.183 -5.895 1.000 12.035 . 328 ALA AAA H c 1 ATOM 5075 C CA . ALA AAA 1 328 CA . ALA 328 14.899 -0.467 -7.739 1.000 11.359 . 328 ALA AAA CA . 1 ATOM 5076 H HA . ALA AAA 1 328 HA . ALA 328 15.363 0.140 -8.363 1.000 3.177 . 328 ALA AAA HA c 1 ATOM 5077 C CB . ALA AAA 1 328 CB . ALA 328 15.772 -1.701 -7.537 1.000 11.700 . 328 ALA AAA CB . 1 ATOM 5078 H HB3 . ALA AAA 1 328 HB3 . ALA 328 15.328 -2.318 -6.931 1.000 9.337 . 328 ALA AAA HB3 c 1 ATOM 5079 H HB2 . ALA AAA 1 328 HB2 . ALA 328 16.625 -1.435 -7.159 1.000 9.340 . 328 ALA AAA HB2 c 1 ATOM 5080 H HB1 . ALA AAA 1 328 HB1 . ALA 328 15.922 -2.140 -8.391 1.000 9.243 . 328 ALA AAA HB1 c 1 ATOM 5081 C C . ALA AAA 1 328 C . ALA 328 13.548 -0.830 -8.338 1.000 10.788 . 328 ALA AAA C . 1 ATOM 5082 O O . ALA AAA 1 328 O . ALA 328 12.606 -1.145 -7.606 1.000 12.570 . 328 ALA AAA O . 1 ATOM 5084 N N A SER AAA 1 329 N . SER 329 13.970 -1.303 -10.585 0.230 18.090 . 329 SER AAA N . 1 ATOM 5085 N N B SER AAA 1 329 N . SER 329 13.454 -0.957 -9.641 0.770 11.156 . 329 SER AAA N . 1 ATOM 5086 H H A SER AAA 1 329 H . SER 329 13.993 -0.432 -10.323 0.230 1.518 . 329 SER AAA H c 1 ATOM 5087 H H B SER AAA 1 329 H . SER 329 13.091 -0.346 -9.072 0.770 1.532 . 329 SER AAA H c 1 ATOM 5088 H H2 A SER AAA 1 329 H2 . SER 329 14.378 -1.372 -11.395 0.230 1.518 . 329 SER AAA H2 c 1 ATOM 5089 H H2 B SER AAA 1 329 H2 . SER 329 13.998 -0.515 -10.235 0.770 1.538 . 329 SER AAA H2 c 1 ATOM 5090 H H3 A SER AAA 1 329 H3 . SER 329 14.418 -1.827 -9.993 0.230 3.543 . 329 SER AAA H3 c 1 ATOM 5091 H H3 B SER AAA 1 329 H3 . SER 329 13.949 -1.586 -9.208 0.770 3.106 . 329 SER AAA H3 c 1 ATOM 5092 C CA A SER AAA 1 329 CA . SER 329 12.561 -1.762 -10.698 0.230 15.963 . 329 SER AAA CA . 1 ATOM 5093 C CA B SER AAA 1 329 CA . SER 329 12.358 -1.634 -10.388 0.770 14.191 . 329 SER AAA CA . 1 ATOM 5094 H HA A SER AAA 1 329 HA . SER 329 11.977 -1.144 -10.179 0.230 0.634 . 329 SER AAA HA c 1 ATOM 5095 H HA B SER AAA 1 329 HA . SER 329 11.482 -1.308 -10.043 0.770 0.634 . 329 SER AAA HA c 1 ATOM 5096 C CB A SER AAA 1 329 CB . SER 329 12.156 -1.714 -12.136 0.230 18.843 . 329 SER AAA CB . 1 ATOM 5097 C CB B SER AAA 1 329 CB . SER 329 12.496 -1.251 -11.835 0.770 11.452 . 329 SER AAA CB . 1 ATOM 5098 H HB3 A SER AAA 1 329 HB3 . SER 329 11.879 -0.797 -12.365 0.230 18.897 . 329 SER AAA HB3 c 1 ATOM 5099 H HB3 B SER AAA 1 329 HB3 . SER 329 11.860 -1.775 -12.372 0.770 6.358 . 329 SER AAA HB3 c 1 ATOM 5100 H HB2 A SER AAA 1 329 HB2 . SER 329 11.392 -2.312 -12.287 0.230 18.897 . 329 SER AAA HB2 c 1 ATOM 5101 H HB2 B SER AAA 1 329 HB2 . SER 329 13.406 -1.461 -12.145 0.770 6.296 . 329 SER AAA HB2 c 1 ATOM 5102 O OG A SER AAA 1 329 OG . SER 329 13.240 -2.101 -12.967 0.230 24.106 . 329 SER AAA OG . 1 ATOM 5103 O OG B SER AAA 1 329 OG . SER 329 12.237 0.143 -12.018 0.770 13.388 . 329 SER AAA OG . 1 ATOM 5104 H HG A SER AAA 1 329 HG . SER 329 13.027 -2.094 -13.734 0.000 23.829 . 329 SER AAA HG c 1 ATOM 5105 H HG B SER AAA 1 329 HG . SER 329 12.328 0.328 -12.835 0.000 13.396 . 329 SER AAA HG c 1 ATOM 5106 C C A SER AAA 1 329 C . SER 329 12.467 -3.168 -10.099 0.230 13.156 . 329 SER AAA C . 1 ATOM 5107 C C B SER AAA 1 329 C . SER 329 12.462 -3.143 -10.164 0.770 12.477 . 329 SER AAA C . 1 ATOM 5108 O O A SER AAA 1 329 O . SER 329 13.454 -3.593 -9.434 0.230 10.228 . 329 SER AAA O . 1 ATOM 5109 O O B SER AAA 1 329 O . SER 329 13.598 -3.650 -9.867 0.770 14.499 . 329 SER AAA O . 1 ATOM 5111 N N . LYS AAA 1 330 N . LYS 330 11.364 -3.891 -10.320 1.000 12.832 . 330 LYS AAA N . 1 ATOM 5112 H H . LYS AAA 1 330 H . LYS 330 10.570 -3.516 -10.614 1.000 17.738 . 330 LYS AAA H c 1 ATOM 5113 C CA . LYS AAA 1 330 CA . LYS 330 11.362 -5.343 -10.041 1.000 14.093 . 330 LYS AAA CA . 1 ATOM 5114 H HA . LYS AAA 1 330 HA . LYS 330 12.257 -5.701 -10.244 1.000 13.751 . 330 LYS AAA HA c 1 ATOM 5115 C CB . LYS AAA 1 330 CB . LYS 330 11.071 -5.591 -8.561 1.000 13.870 . 330 LYS AAA CB . 1 ATOM 5116 H HB3 . LYS AAA 1 330 HB3 . LYS 330 11.711 -5.081 -8.021 1.000 14.007 . 330 LYS AAA HB3 c 1 ATOM 5117 H HB2 . LYS AAA 1 330 HB2 . LYS 330 11.202 -6.543 -8.367 1.000 14.007 . 330 LYS AAA HB2 c 1 ATOM 5118 C CG . LYS AAA 1 330 CG . LYS 330 9.653 -5.189 -8.172 1.000 14.057 . 330 LYS AAA CG . 1 ATOM 5119 H HG3 . LYS AAA 1 330 HG3 . LYS 330 9.016 -5.720 -8.695 1.000 14.375 . 330 LYS AAA HG3 c 1 ATOM 5120 H HG2 . LYS AAA 1 330 HG2 . LYS 330 9.518 -4.244 -8.396 1.000 14.375 . 330 LYS AAA HG2 c 1 ATOM 5121 C CD . LYS AAA 1 330 CD . LYS 330 9.383 -5.393 -6.723 1.000 13.889 . 330 LYS AAA CD . 1 ATOM 5122 H HD3 . LYS AAA 1 330 HD3 . LYS 330 10.013 -4.849 -6.204 1.000 13.489 . 330 LYS AAA HD3 c 1 ATOM 5123 H HD2 . LYS AAA 1 330 HD2 . LYS 330 9.546 -6.334 -6.500 1.000 13.496 . 330 LYS AAA HD2 c 1 ATOM 5124 C CE . LYS AAA 1 330 CE . LYS 330 7.969 -5.031 -6.306 1.000 11.796 . 330 LYS AAA CE . 1 ATOM 5125 H HE3 . LYS AAA 1 330 HE3 . LYS 330 7.345 -5.699 -6.647 1.000 12.067 . 330 LYS AAA HE3 c 1 ATOM 5126 H HE2 . LYS AAA 1 330 HE2 . LYS 330 7.729 -4.168 -6.690 1.000 12.067 . 330 LYS AAA HE2 c 1 ATOM 5127 N NZ . LYS AAA 1 330 NZ . LYS 330 7.842 -4.957 -4.842 1.000 11.793 . 330 LYS AAA NZ . 1 ATOM 5128 H HZ1 . LYS AAA 1 330 HZ1 . LYS 330 8.051 -5.760 -4.474 1.000 11.998 . 330 LYS AAA HZ1 c 1 ATOM 5129 H HZ2 . LYS AAA 1 330 HZ2 . LYS 330 6.991 -4.740 -4.618 1.000 11.998 . 330 LYS AAA HZ2 c 1 ATOM 5130 H HZ3 . LYS AAA 1 330 HZ3 . LYS 330 8.405 -4.326 -4.515 1.000 12.002 . 330 LYS AAA HZ3 c 1 ATOM 5131 C C . LYS AAA 1 330 C . LYS 330 10.357 -5.998 -10.989 1.000 14.989 . 330 LYS AAA C . 1 ATOM 5132 O O . LYS AAA 1 330 O . LYS 330 9.716 -5.333 -11.849 1.000 17.695 . 330 LYS AAA O . 1 ATOM 5133 O OXT . LYS AAA 1 330 OXT . LYS 330 10.134 -7.211 -10.904 1.000 20.405 . 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 . 0.121 0.242 0.252 0.020 -0.010 -0.010 1 SER AAA N 5 C CA A SER AAA 1 . 0.095 0.211 0.263 0.054 0.013 0.031 1 SER AAA CA 6 C CA B SER AAA 1 . 0.117 0.236 0.224 0.009 0.022 0.050 1 SER AAA CA 9 C CB A SER AAA 1 . 0.141 0.213 0.216 0.048 -0.002 0.061 1 SER AAA CB 10 C CB B SER AAA 1 . 0.147 0.215 0.207 -0.024 0.014 0.056 1 SER AAA CB 15 O OG A SER AAA 1 . 0.200 0.226 0.266 0.031 0.018 0.021 1 SER AAA OG 16 O OG B SER AAA 1 . 0.151 0.329 0.178 -0.013 -0.003 0.070 1 SER AAA OG 19 C C . SER AAA 1 . 0.153 0.196 0.214 0.008 0.008 0.032 1 SER AAA C 20 O O . SER AAA 1 . 0.151 0.210 0.248 -0.014 -0.018 0.060 1 SER AAA O 22 N N . THR AAA 2 . 0.146 0.211 0.191 -0.007 0.012 0.042 2 THR AAA N 24 C CA . THR AAA 2 . 0.123 0.208 0.244 0.033 0.022 0.058 2 THR AAA CA 26 C CB . THR AAA 2 . 0.139 0.199 0.238 0.030 -0.008 0.039 2 THR AAA CB 28 O OG1 . THR AAA 2 . 0.172 0.194 0.268 -0.015 0.018 0.031 2 THR AAA OG1 30 C CG2 . THR AAA 2 . 0.144 0.199 0.230 0.017 -0.006 0.034 2 THR AAA CG2 34 C C . THR AAA 2 . 0.116 0.121 0.214 0.022 0.001 0.040 2 THR AAA C 35 O O . THR AAA 2 . 0.119 0.151 0.214 0.023 -0.005 0.057 2 THR AAA O 37 N N . GLY AAA 3 . 0.109 0.146 0.164 -0.014 -0.014 0.066 3 GLY AAA N 39 C CA . GLY AAA 3 . 0.132 0.196 0.154 -0.049 0.020 0.022 3 GLY AAA CA 42 C C . GLY AAA 3 . 0.089 0.201 0.173 0.016 0.016 0.010 3 GLY AAA C 43 O O . GLY AAA 3 . 0.153 0.161 0.185 0.029 0.004 0.010 3 GLY AAA O 45 N N . SER AAA 4 . 0.140 0.201 0.172 -0.021 0.021 -0.001 4 SER AAA N 47 C CA . SER AAA 4 . 0.110 0.175 0.196 0.031 0.022 0.001 4 SER AAA CA 49 C CB . SER AAA 4 . 0.119 0.159 0.234 0.028 0.026 -0.018 4 SER AAA CB 52 O OG . SER AAA 4 . 0.182 0.185 0.210 0.006 0.026 0.024 4 SER AAA OG 54 C C . SER AAA 4 . 0.125 0.141 0.183 0.036 0.026 0.033 4 SER AAA C 55 O O . SER AAA 4 . 0.132 0.137 0.154 -0.000 0.016 0.020 4 SER AAA O 57 N N . ALA AAA 5 . 0.078 0.114 0.147 0.010 0.021 0.004 5 ALA AAA N 59 C CA . ALA AAA 5 . 0.093 0.131 0.160 -0.040 0.012 0.003 5 ALA AAA CA 61 C CB . ALA AAA 5 . 0.128 0.179 0.181 0.018 0.050 -0.007 5 ALA AAA CB 65 C C . ALA AAA 5 . 0.105 0.129 0.180 -0.019 0.007 0.007 5 ALA AAA C 66 O O . ALA AAA 5 . 0.081 0.144 0.260 -0.053 -0.013 0.034 5 ALA AAA O 68 N N . THR AAA 6 . 0.138 0.086 0.170 -0.011 -0.010 -0.011 6 THR AAA N 70 C CA . THR AAA 6 . 0.147 0.087 0.158 -0.044 -0.009 0.004 6 THR AAA CA 72 C CB . THR AAA 6 . 0.164 0.053 0.160 -0.003 0.002 -0.016 6 THR AAA CB 74 O OG1 . THR AAA 6 . 0.172 0.121 0.162 0.019 0.012 -0.038 6 THR AAA OG1 76 C CG2 . THR AAA 6 . 0.177 0.139 0.140 -0.040 -0.005 0.003 6 THR AAA CG2 80 C C . THR AAA 6 . 0.138 0.154 0.191 -0.022 -0.007 0.015 6 THR AAA C 81 O O . THR AAA 6 . 0.158 0.145 0.169 0.014 -0.009 0.020 6 THR AAA O 83 N N . THR AAA 7 . 0.089 0.140 0.162 -0.022 0.031 0.015 7 THR AAA N 85 C CA . THR AAA 7 . 0.130 0.136 0.163 0.004 0.022 0.027 7 THR AAA CA 87 C CB . THR AAA 7 . 0.091 0.134 0.175 0.008 0.022 0.009 7 THR AAA CB 89 O OG1 . THR AAA 7 . 0.106 0.158 0.250 0.012 0.052 -0.006 7 THR AAA OG1 91 C CG2 . THR AAA 7 . 0.185 0.098 0.204 -0.005 0.013 0.020 7 THR AAA CG2 95 C C . THR AAA 7 . 0.127 0.110 0.160 -0.020 0.019 0.046 7 THR AAA C 96 O O . THR AAA 7 . 0.056 0.187 0.188 0.002 0.001 -0.009 7 THR AAA O 98 N N . THR AAA 8 . 0.127 0.151 0.138 0.008 0.003 0.026 8 THR AAA N 100 C CA . THR AAA 8 . 0.098 0.164 0.139 0.040 0.019 -0.009 8 THR AAA CA 102 C CB . THR AAA 8 . 0.148 0.174 0.239 -0.001 -0.009 0.008 8 THR AAA CB 104 O OG1 . THR AAA 8 . 0.188 0.107 0.212 -0.016 0.012 0.004 8 THR AAA OG1 106 C CG2 . THR AAA 8 . 0.135 0.172 0.261 0.015 0.024 -0.059 8 THR AAA CG2 110 C C . THR AAA 8 . 0.078 0.146 0.179 0.021 -0.015 0.023 8 THR AAA C 111 O O . THR AAA 8 . 0.119 0.175 0.177 0.025 -0.023 -0.007 8 THR AAA O 112 N N . PRO AAA 9 . 0.095 0.167 0.175 0.020 -0.003 0.026 9 PRO AAA N 113 C CA . PRO AAA 9 . 0.112 0.197 0.202 0.043 -0.015 -0.021 9 PRO AAA CA 115 C CB . PRO AAA 9 . 0.139 0.182 0.193 0.013 -0.017 0.029 9 PRO AAA CB 118 C CG . PRO AAA 9 . 0.200 0.274 0.181 0.048 0.013 0.031 9 PRO AAA CG 121 C CD . PRO AAA 9 . 0.168 0.202 0.182 0.016 -0.035 -0.023 9 PRO AAA CD 124 C C . PRO AAA 9 . 0.137 0.181 0.227 -0.006 -0.023 -0.012 9 PRO AAA C 125 O O . PRO AAA 9 . 0.147 0.190 0.187 -0.014 0.010 0.021 9 PRO AAA O 127 N N . ILE AAA 10 . 0.095 0.164 0.188 -0.025 0.011 0.026 10 ILE AAA N 129 C CA . ILE AAA 10 . 0.124 0.177 0.147 -0.033 0.022 0.022 10 ILE AAA CA 131 C CB . ILE AAA 10 . 0.114 0.187 0.216 0.027 0.041 -0.011 10 ILE AAA CB 133 C CG1 . ILE AAA 10 . 0.129 0.186 0.149 0.006 0.064 0.006 10 ILE AAA CG1 136 C CG2 . ILE AAA 10 . 0.127 0.219 0.237 0.058 0.020 -0.050 10 ILE AAA CG2 139 C CD1 . ILE AAA 10 . 0.064 0.238 0.222 0.029 0.023 -0.059 10 ILE AAA CD1 144 C C . ILE AAA 10 . 0.123 0.243 0.161 -0.024 0.029 -0.023 10 ILE AAA C 145 O O . ILE AAA 10 . 0.125 0.252 0.210 -0.002 0.032 0.041 10 ILE AAA O 147 N N . ASP AAA 11 . 0.101 0.200 0.210 -0.003 0.008 0.029 11 ASP AAA N 149 C CA . ASP AAA 11 . 0.095 0.194 0.176 -0.025 0.036 0.004 11 ASP AAA CA 151 C CB . ASP AAA 11 . 0.107 0.194 0.237 0.007 0.026 -0.012 11 ASP AAA CB 154 C CG . ASP AAA 11 . 0.161 0.180 0.198 0.038 0.049 0.008 11 ASP AAA CG 155 O OD1 . ASP AAA 11 . 0.143 0.208 0.245 -0.030 0.014 0.035 11 ASP AAA OD1 156 O OD2 . ASP AAA 11 . 0.191 0.180 0.267 0.035 0.056 -0.011 11 ASP AAA OD2 157 C C . ASP AAA 11 . 0.095 0.245 0.170 -0.009 0.036 0.011 11 ASP AAA C 158 O O . ASP AAA 11 . 0.081 0.224 0.251 -0.005 0.023 -0.000 11 ASP AAA O 160 N N . SER AAA 12 . 0.105 0.246 0.247 -0.009 -0.006 0.040 12 SER AAA N 162 C CA . SER AAA 12 . 0.099 0.282 0.269 -0.056 0.024 0.019 12 SER AAA CA 164 C CB . SER AAA 12 . 0.108 0.364 0.264 -0.060 0.018 -0.008 12 SER AAA CB 167 O OG . SER AAA 12 . 0.143 0.313 0.307 -0.025 -0.025 0.042 12 SER AAA OG 169 C C . SER AAA 12 . 0.132 0.241 0.250 -0.047 -0.008 0.023 12 SER AAA C 170 O O . SER AAA 12 . 0.133 0.233 0.269 -0.073 -0.019 0.013 12 SER AAA O 172 N N . LEU AAA 13 . 0.109 0.249 0.196 -0.029 0.012 0.027 13 LEU AAA N 174 C CA . LEU AAA 13 . 0.170 0.239 0.217 -0.014 -0.009 0.036 13 LEU AAA CA 176 C CB . LEU AAA 13 . 0.238 0.233 0.169 -0.003 -0.003 0.051 13 LEU AAA CB 179 C CG . LEU AAA 13 . 0.227 0.300 0.226 -0.030 -0.020 0.021 13 LEU AAA CG 181 C CD1 . LEU AAA 13 . 0.246 0.315 0.319 -0.008 -0.052 -0.000 13 LEU AAA CD1 185 C CD2 . LEU AAA 13 . 0.214 0.365 0.233 -0.029 -0.038 0.025 13 LEU AAA CD2 189 C C . LEU AAA 13 . 0.163 0.135 0.241 0.014 0.015 0.012 13 LEU AAA C 190 O O . LEU AAA 13 . 0.164 0.143 0.265 0.009 0.025 0.033 13 LEU AAA O 192 N N . ASP AAA 14 . 0.128 0.117 0.259 -0.006 0.004 0.024 14 ASP AAA N 194 C CA . ASP AAA 14 . 0.132 0.141 0.220 -0.017 0.005 0.020 14 ASP AAA CA 196 C CB . ASP AAA 14 . 0.134 0.212 0.237 -0.035 0.003 0.028 14 ASP AAA CB 199 C CG . ASP AAA 14 . 0.122 0.247 0.219 -0.000 0.010 0.047 14 ASP AAA CG 200 O OD1 . ASP AAA 14 . 0.167 0.203 0.200 0.012 0.034 0.009 14 ASP AAA OD1 201 O OD2 . ASP AAA 14 . 0.135 0.207 0.234 0.011 0.045 0.033 14 ASP AAA OD2 202 C C . ASP AAA 14 . 0.156 0.213 0.179 -0.041 -0.028 -0.011 14 ASP AAA C 203 O O . ASP AAA 14 . 0.135 0.241 0.218 -0.046 -0.003 0.005 14 ASP AAA O 205 N N . ASP AAA 15 . 0.163 0.147 0.211 0.003 -0.009 0.026 15 ASP AAA N 207 C CA . ASP AAA 15 . 0.198 0.158 0.197 -0.001 0.018 0.036 15 ASP AAA CA 209 C CB . ASP AAA 15 . 0.167 0.269 0.275 0.037 0.009 0.023 15 ASP AAA CB 212 C CG . ASP AAA 15 . 0.174 0.189 0.326 0.045 0.006 0.010 15 ASP AAA CG 213 O OD1 . ASP AAA 15 . 0.276 0.199 0.370 0.049 -0.011 0.052 15 ASP AAA OD1 214 O OD2 . ASP AAA 15 . 0.201 0.206 0.267 -0.005 0.012 0.012 15 ASP AAA OD2 215 C C . ASP AAA 15 . 0.153 0.130 0.237 -0.004 0.030 0.017 15 ASP AAA C 216 O O . ASP AAA 15 . 0.260 0.155 0.247 -0.001 -0.028 -0.000 15 ASP AAA O 218 N N . ALA AAA 16 . 0.174 0.134 0.210 -0.010 0.002 0.030 16 ALA AAA N 220 C CA . ALA AAA 16 . 0.143 0.144 0.197 -0.036 0.030 0.012 16 ALA AAA CA 222 C CB . ALA AAA 16 . 0.121 0.136 0.217 -0.004 0.039 -0.034 16 ALA AAA CB 226 C C . ALA AAA 16 . 0.157 0.156 0.187 -0.005 0.002 0.025 16 ALA AAA C 227 O O . ALA AAA 16 . 0.145 0.228 0.160 0.013 0.009 -0.014 16 ALA AAA O 229 N N . TYR AAA 17 . 0.146 0.171 0.158 0.002 0.007 0.014 17 TYR AAA N 231 C CA . TYR AAA 17 . 0.159 0.151 0.180 -0.022 0.013 0.071 17 TYR AAA CA 233 C CB . TYR AAA 17 . 0.109 0.193 0.162 -0.009 -0.003 0.003 17 TYR AAA CB 236 C CG . TYR AAA 17 . 0.099 0.220 0.174 -0.011 -0.016 0.016 17 TYR AAA CG 237 C CD1 . TYR AAA 17 . 0.124 0.213 0.159 -0.037 -0.030 0.017 17 TYR AAA CD1 239 C CE1 . TYR AAA 17 . 0.094 0.237 0.135 -0.059 0.038 0.014 17 TYR AAA CE1 241 C CZ . TYR AAA 17 . 0.122 0.188 0.160 -0.045 0.016 0.020 17 TYR AAA CZ 242 O OH . TYR AAA 17 . 0.135 0.279 0.176 -0.054 0.033 0.058 17 TYR AAA OH 244 C CE2 . TYR AAA 17 . 0.106 0.207 0.153 -0.022 0.008 0.022 17 TYR AAA CE2 246 C CD2 . TYR AAA 17 . 0.164 0.202 0.150 -0.007 0.025 0.033 17 TYR AAA CD2 248 C C . TYR AAA 17 . 0.121 0.165 0.161 -0.002 0.016 0.031 17 TYR AAA C 249 O O . TYR AAA 17 . 0.136 0.178 0.147 -0.053 0.027 0.052 17 TYR AAA O 251 N N . ILE AAA 18 . 0.126 0.155 0.144 -0.008 0.029 0.012 18 ILE AAA N 253 C CA . ILE AAA 18 . 0.125 0.120 0.147 0.008 0.017 0.005 18 ILE AAA CA 255 C CB . ILE AAA 18 . 0.136 0.114 0.166 -0.009 0.006 0.036 18 ILE AAA CB 257 C CG1 . ILE AAA 18 . 0.113 0.214 0.141 0.002 0.026 -0.020 18 ILE AAA CG1 260 C CG2 . ILE AAA 18 . 0.174 0.155 0.160 -0.002 0.037 0.020 18 ILE AAA CG2 263 C CD1 . ILE AAA 18 . 0.116 0.224 0.214 0.005 0.038 0.006 18 ILE AAA CD1 268 C C . ILE AAA 18 . 0.083 0.149 0.128 0.000 0.023 0.014 18 ILE AAA C 269 O O . ILE AAA 18 . 0.144 0.193 0.128 -0.007 -0.000 -0.027 18 ILE AAA O 271 N N . THR AAA 19 . 0.116 0.150 0.120 -0.009 0.033 0.023 19 THR AAA N 273 C CA . THR AAA 19 . 0.086 0.135 0.169 -0.025 0.016 0.003 19 THR AAA CA 275 C CB . THR AAA 19 . 0.091 0.141 0.181 -0.025 0.029 -0.020 19 THR AAA CB 277 O OG1 . THR AAA 19 . 0.117 0.155 0.182 -0.016 0.042 -0.008 19 THR AAA OG1 279 C CG2 . THR AAA 19 . 0.128 0.139 0.168 0.018 -0.021 -0.012 19 THR AAA CG2 283 C C . THR AAA 19 . 0.117 0.135 0.181 -0.021 -0.009 0.006 19 THR AAA C 284 O O . THR AAA 19 . 0.104 0.135 0.205 -0.013 0.016 0.001 19 THR AAA O 285 N N . PRO AAA 20 . 0.121 0.130 0.158 -0.016 0.022 -0.011 20 PRO AAA N 286 C CA . PRO AAA 20 . 0.138 0.157 0.142 -0.015 0.020 -0.015 20 PRO AAA CA 288 C CB . PRO AAA 20 . 0.174 0.142 0.128 0.043 0.066 0.024 20 PRO AAA CB 291 C CG . PRO AAA 20 . 0.107 0.182 0.121 0.026 0.045 -0.006 20 PRO AAA CG 294 C CD . PRO AAA 20 . 0.153 0.181 0.156 0.009 0.027 -0.017 20 PRO AAA CD 297 C C . PRO AAA 20 . 0.124 0.139 0.170 -0.022 0.023 0.006 20 PRO AAA C 298 O O . PRO AAA 20 . 0.139 0.165 0.158 0.003 0.017 -0.021 20 PRO AAA O 300 N N . VAL AAA 21 . 0.156 0.099 0.166 0.010 -0.012 0.004 21 VAL AAA N 302 C CA . VAL AAA 21 . 0.158 0.163 0.129 0.045 0.008 -0.002 21 VAL AAA CA 304 C CB . VAL AAA 21 . 0.121 0.133 0.198 0.009 0.007 0.007 21 VAL AAA CB 306 C CG1 . VAL AAA 21 . 0.175 0.152 0.128 0.013 0.017 0.015 21 VAL AAA CG1 310 C CG2 . VAL AAA 21 . 0.220 0.138 0.179 0.040 -0.060 0.002 21 VAL AAA CG2 314 C C . VAL AAA 21 . 0.159 0.132 0.147 0.039 0.025 0.007 21 VAL AAA C 315 O O . VAL AAA 21 . 0.189 0.121 0.137 -0.019 0.020 0.021 21 VAL AAA O 317 N N . GLN AAA 22 . 0.141 0.157 0.122 0.008 0.009 0.006 22 GLN AAA N 319 C CA . GLN AAA 22 . 0.119 0.118 0.148 -0.022 0.018 0.001 22 GLN AAA CA 321 C CB . GLN AAA 22 . 0.160 0.103 0.182 0.002 -0.005 0.009 22 GLN AAA CB 324 C CG . GLN AAA 22 . 0.112 0.097 0.162 -0.017 0.015 0.036 22 GLN AAA CG 327 C CD . GLN AAA 22 . 0.141 0.140 0.153 0.021 0.007 0.023 22 GLN AAA CD 328 O OE1 . GLN AAA 22 . 0.183 0.149 0.160 -0.006 0.021 -0.012 22 GLN AAA OE1 329 N NE2 . GLN AAA 22 . 0.154 0.123 0.133 0.002 0.018 0.022 22 GLN AAA NE2 332 C C . GLN AAA 22 . 0.135 0.167 0.136 -0.017 0.039 -0.012 22 GLN AAA C 333 O O . GLN AAA 22 . 0.147 0.204 0.155 -0.050 0.031 -0.024 22 GLN AAA O 335 N N . ILE AAA 23 . 0.139 0.166 0.132 -0.038 0.038 0.001 23 ILE AAA N 337 C CA . ILE AAA 23 . 0.151 0.138 0.140 -0.013 -0.007 0.005 23 ILE AAA CA 339 C CB . ILE AAA 23 . 0.164 0.182 0.150 -0.014 0.017 0.001 23 ILE AAA CB 341 C CG1 . ILE AAA 23 . 0.121 0.186 0.129 -0.008 -0.030 -0.013 23 ILE AAA CG1 344 C CG2 . ILE AAA 23 . 0.174 0.238 0.136 0.001 0.029 -0.016 23 ILE AAA CG2 347 C CD1 . ILE AAA 23 . 0.190 0.168 0.205 0.021 -0.030 -0.007 23 ILE AAA CD1 352 C C . ILE AAA 23 . 0.204 0.177 0.138 -0.019 0.008 0.015 23 ILE AAA C 353 O O . ILE AAA 23 . 0.182 0.167 0.156 -0.001 0.012 0.004 23 ILE AAA O 355 N N . GLY AAA 24 . 0.204 0.174 0.120 -0.003 0.021 0.001 24 GLY AAA N 357 C CA . GLY AAA 24 . 0.193 0.130 0.162 -0.031 0.003 0.039 24 GLY AAA CA 360 C C . GLY AAA 24 . 0.222 0.156 0.148 -0.001 0.035 0.036 24 GLY AAA C 361 O O . GLY AAA 24 . 0.221 0.167 0.166 -0.007 0.020 0.012 24 GLY AAA O 363 N N . THR AAA 25 . 0.225 0.153 0.160 -0.014 0.020 0.043 25 THR AAA N 365 C CA . THR AAA 25 . 0.238 0.160 0.199 0.007 0.039 0.010 25 THR AAA CA 367 C CB . THR AAA 25 . 0.192 0.234 0.225 -0.014 0.071 -0.002 25 THR AAA CB 369 O OG1 . THR AAA 25 . 0.179 0.220 0.239 0.011 0.069 0.017 25 THR AAA OG1 371 C CG2 . THR AAA 25 . 0.217 0.234 0.212 0.019 0.039 -0.011 25 THR AAA CG2 375 C C . THR AAA 25 . 0.163 0.190 0.211 -0.016 -0.002 0.018 25 THR AAA C 376 O O . THR AAA 25 . 0.218 0.203 0.220 0.038 0.049 0.026 25 THR AAA O 377 N N . PRO AAA 26 . 0.219 0.163 0.160 0.010 -0.001 0.010 26 PRO AAA N 378 C CA . PRO AAA 26 . 0.188 0.164 0.191 0.004 0.058 -0.010 26 PRO AAA CA 380 C CB . PRO AAA 26 . 0.271 0.146 0.199 -0.010 0.045 -0.058 26 PRO AAA CB 383 C CG . PRO AAA 26 . 0.201 0.229 0.305 0.044 0.069 -0.035 26 PRO AAA CG 386 C CD . PRO AAA 26 . 0.339 0.108 0.236 0.007 0.067 0.013 26 PRO AAA CD 389 C C . PRO AAA 26 . 0.159 0.225 0.174 -0.009 0.047 0.009 26 PRO AAA C 390 O O . PRO AAA 26 . 0.176 0.210 0.163 -0.015 0.049 0.007 26 PRO AAA O 392 N N . ALA AAA 27 . 0.221 0.169 0.175 -0.031 0.044 0.004 27 ALA AAA N 394 C CA . ALA AAA 27 . 0.180 0.163 0.177 0.004 0.004 -0.014 27 ALA AAA CA 396 C CB . ALA AAA 27 . 0.179 0.151 0.202 0.018 0.027 -0.035 27 ALA AAA CB 400 C C . ALA AAA 27 . 0.184 0.171 0.187 0.002 0.020 -0.025 27 ALA AAA C 401 O O . ALA AAA 27 . 0.157 0.175 0.171 0.010 0.040 0.003 27 ALA AAA O 403 N N . GLN AAA 28 . 0.205 0.139 0.199 -0.030 0.009 0.019 28 GLN AAA N 405 C CA . GLN AAA 28 . 0.184 0.134 0.178 -0.051 0.041 0.009 28 GLN AAA CA 407 C CB . GLN AAA 28 . 0.192 0.160 0.197 0.055 0.040 0.035 28 GLN AAA CB 410 C CG . GLN AAA 28 . 0.231 0.173 0.163 -0.031 0.021 0.006 28 GLN AAA CG 413 C CD . GLN AAA 28 . 0.207 0.156 0.124 -0.003 0.029 0.048 28 GLN AAA CD 414 O OE1 . GLN AAA 28 . 0.198 0.212 0.167 -0.000 0.023 0.009 28 GLN AAA OE1 415 N NE2 . GLN AAA 28 . 0.258 0.174 0.106 -0.048 0.035 0.038 28 GLN AAA NE2 418 C C . GLN AAA 28 . 0.162 0.137 0.178 -0.023 0.002 0.018 28 GLN AAA C 419 O O . GLN AAA 28 . 0.160 0.164 0.201 -0.048 0.021 0.008 28 GLN AAA O 421 N N . THR AAA 29 . 0.146 0.122 0.184 -0.023 0.032 -0.002 29 THR AAA N 423 C CA . THR AAA 29 . 0.133 0.160 0.167 -0.007 0.009 -0.004 29 THR AAA CA 425 C CB . THR AAA 29 . 0.175 0.124 0.161 -0.008 0.021 0.022 29 THR AAA CB 427 O OG1 . THR AAA 29 . 0.143 0.186 0.184 0.010 0.026 0.008 29 THR AAA OG1 429 C CG2 . THR AAA 29 . 0.186 0.152 0.165 -0.012 0.001 0.033 29 THR AAA CG2 433 C C . THR AAA 29 . 0.114 0.132 0.192 -0.017 0.025 0.018 29 THR AAA C 434 O O . THR AAA 29 . 0.124 0.150 0.190 -0.020 0.041 0.014 29 THR AAA O 436 N N . LEU AAA 30 . 0.130 0.132 0.208 -0.016 0.030 0.002 30 LEU AAA N 438 C CA . LEU AAA 30 . 0.144 0.130 0.144 -0.019 -0.004 -0.005 30 LEU AAA CA 440 C CB . LEU AAA 30 . 0.143 0.111 0.165 -0.039 0.027 -0.002 30 LEU AAA CB 443 C CG . LEU AAA 30 . 0.229 0.163 0.108 -0.004 0.032 -0.022 30 LEU AAA CG 445 C CD1 . LEU AAA 30 . 0.192 0.155 0.162 0.010 0.050 -0.018 30 LEU AAA CD1 449 C CD2 . LEU AAA 30 . 0.169 0.144 0.199 -0.001 0.035 -0.026 30 LEU AAA CD2 453 C C . LEU AAA 30 . 0.149 0.158 0.138 0.005 -0.017 0.011 30 LEU AAA C 454 O O . LEU AAA 30 . 0.161 0.236 0.160 -0.015 0.034 0.005 30 LEU AAA O 456 N N . ASN AAA 31 . 0.036 0.151 0.165 -0.035 0.027 -0.006 31 ASN AAA N 458 C CA . ASN AAA 31 . 0.096 0.146 0.184 -0.019 0.023 0.033 31 ASN AAA CA 460 C CB . ASN AAA 31 . 0.103 0.136 0.163 -0.007 0.031 0.031 31 ASN AAA CB 463 C CG . ASN AAA 31 . 0.128 0.132 0.179 0.023 0.009 0.013 31 ASN AAA CG 464 O OD1 . ASN AAA 31 . 0.124 0.185 0.186 0.025 -0.007 -0.032 31 ASN AAA OD1 465 N ND2 . ASN AAA 31 . 0.200 0.178 0.148 -0.037 0.019 -0.014 31 ASN AAA ND2 468 C C . ASN AAA 31 . 0.108 0.143 0.145 -0.001 0.017 0.029 31 ASN AAA C 469 O O . ASN AAA 31 . 0.099 0.143 0.183 -0.016 0.003 0.012 31 ASN AAA O 471 N N . LEU AAA 32 . 0.097 0.166 0.158 0.003 0.019 -0.003 32 LEU AAA N 473 C CA . LEU AAA 32 . 0.117 0.144 0.192 0.034 0.004 0.011 32 LEU AAA CA 475 C CB . LEU AAA 32 . 0.133 0.156 0.174 -0.029 0.016 -0.000 32 LEU AAA CB 478 C CG . LEU AAA 32 . 0.128 0.183 0.142 -0.028 0.026 -0.018 32 LEU AAA CG 480 C CD1 . LEU AAA 32 . 0.173 0.156 0.197 0.003 -0.036 0.016 32 LEU AAA CD1 484 C CD2 . LEU AAA 32 . 0.136 0.172 0.145 -0.014 0.031 0.012 32 LEU AAA CD2 488 C C . LEU AAA 32 . 0.101 0.164 0.195 0.017 -0.002 -0.003 32 LEU AAA C 489 O O . LEU AAA 32 . 0.126 0.123 0.173 -0.014 0.012 0.007 32 LEU AAA O 491 N N . ASP AAA 33 . 0.128 0.131 0.178 -0.008 0.019 0.008 33 ASP AAA N 493 C CA . ASP AAA 33 . 0.098 0.120 0.202 -0.010 0.011 0.005 33 ASP AAA CA 495 C CB . ASP AAA 33 . 0.117 0.137 0.184 0.018 -0.020 -0.003 33 ASP AAA CB 498 C CG . ASP AAA 33 . 0.118 0.180 0.158 0.021 0.024 0.006 33 ASP AAA CG 499 O OD1 . ASP AAA 33 . 0.144 0.195 0.173 0.019 0.049 -0.007 33 ASP AAA OD1 500 O OD2 . ASP AAA 33 . 0.125 0.163 0.218 0.021 0.024 0.044 33 ASP AAA OD2 501 C C . ASP AAA 33 . 0.094 0.166 0.174 -0.020 0.019 -0.004 33 ASP AAA C 502 O O . ASP AAA 33 . 0.088 0.149 0.183 -0.004 0.030 -0.008 33 ASP AAA O 504 N N . PHE AAA 34 . 0.111 0.139 0.180 -0.030 0.024 -0.031 34 PHE AAA N 506 C CA . PHE AAA 34 . 0.089 0.140 0.170 -0.005 -0.006 -0.003 34 PHE AAA CA 508 C CB . PHE AAA 34 . 0.062 0.163 0.201 -0.008 0.005 0.003 34 PHE AAA CB 511 C CG . PHE AAA 34 . 0.091 0.178 0.169 -0.001 -0.028 -0.000 34 PHE AAA CG 512 C CD1 . PHE AAA 34 . 0.140 0.184 0.147 0.040 -0.014 -0.001 34 PHE AAA CD1 514 C CE1 . PHE AAA 34 . 0.160 0.187 0.118 0.021 0.032 0.034 34 PHE AAA CE1 516 C CZ . PHE AAA 34 . 0.110 0.132 0.230 -0.029 0.011 -0.001 34 PHE AAA CZ 518 C CD2 . PHE AAA 34 . 0.091 0.190 0.137 -0.007 -0.000 0.039 34 PHE AAA CD2 520 C CE2 . PHE AAA 34 . 0.112 0.146 0.190 -0.005 -0.018 0.012 34 PHE AAA CE2 522 C C . PHE AAA 34 . 0.081 0.148 0.166 0.005 0.033 0.001 34 PHE AAA C 523 O O . PHE AAA 34 . 0.103 0.164 0.178 -0.048 -0.007 0.011 34 PHE AAA O 525 N N . ASP AAA 35 . 0.113 0.174 0.154 0.001 -0.004 0.004 35 ASP AAA N 527 C CA . ASP AAA 35 . 0.092 0.165 0.145 -0.007 0.010 -0.004 35 ASP AAA CA 529 C CB . ASP AAA 35 . 0.126 0.137 0.098 0.001 0.013 0.023 35 ASP AAA CB 532 C CG . ASP AAA 35 . 0.079 0.131 0.196 -0.019 -0.010 -0.001 35 ASP AAA CG 533 O OD1 . ASP AAA 35 . 0.115 0.132 0.183 0.006 0.012 -0.005 35 ASP AAA OD1 534 O OD2 . ASP AAA 35 . 0.136 0.136 0.179 0.013 -0.010 -0.009 35 ASP AAA OD2 535 C C . ASP AAA 35 . 0.083 0.140 0.183 0.009 -0.028 0.033 35 ASP AAA C 536 O O . ASP AAA 35 . 0.097 0.141 0.178 0.001 0.012 0.005 35 ASP AAA O 538 N N . THR AAA 36 . 0.092 0.146 0.166 -0.003 -0.027 0.021 36 THR AAA N 540 C CA . THR AAA 36 . 0.129 0.128 0.150 -0.022 -0.023 0.021 36 THR AAA CA 542 C CB . THR AAA 36 . 0.160 0.124 0.167 -0.023 0.013 0.035 36 THR AAA CB 544 O OG1 . THR AAA 36 . 0.111 0.167 0.155 0.003 0.001 -0.008 36 THR AAA OG1 546 C CG2 . THR AAA 36 . 0.117 0.143 0.164 -0.007 0.014 0.012 36 THR AAA CG2 550 C C . THR AAA 36 . 0.153 0.135 0.166 -0.036 -0.013 -0.006 36 THR AAA C 551 O O . THR AAA 36 . 0.105 0.155 0.184 -0.023 -0.007 -0.020 36 THR AAA O 553 N N . GLY AAA 37 . 0.162 0.130 0.156 -0.015 -0.001 0.014 37 GLY AAA N 555 C CA . GLY AAA 37 . 0.152 0.123 0.177 -0.021 -0.016 0.005 37 GLY AAA CA 558 C C . GLY AAA 37 . 0.139 0.118 0.161 -0.039 -0.018 -0.003 37 GLY AAA C 559 O O . GLY AAA 37 . 0.193 0.187 0.132 0.037 0.024 0.016 37 GLY AAA O 561 N N . SER AAA 38 . 0.136 0.165 0.112 -0.037 0.018 0.017 38 SER AAA N 563 C CA . SER AAA 38 . 0.117 0.149 0.112 -0.001 0.008 0.000 38 SER AAA CA 565 C CB . SER AAA 38 . 0.118 0.158 0.102 0.015 0.016 0.007 38 SER AAA CB 568 O OG . SER AAA 38 . 0.120 0.157 0.153 0.010 0.023 0.000 38 SER AAA OG 570 C C . SER AAA 38 . 0.075 0.137 0.147 -0.023 -0.005 -0.021 38 SER AAA C 571 O O . SER AAA 38 . 0.102 0.194 0.163 -0.015 0.014 -0.038 38 SER AAA O 573 N N . SER AAA 39 . 0.091 0.175 0.158 0.036 0.016 -0.027 39 SER AAA N 575 C CA . SER AAA 39 . 0.112 0.114 0.121 0.023 0.006 -0.034 39 SER AAA CA 577 C CB . SER AAA 39 . 0.185 0.107 0.155 -0.002 0.011 -0.042 39 SER AAA CB 580 O OG . SER AAA 39 . 0.137 0.146 0.185 0.008 -0.005 -0.010 39 SER AAA OG 582 C C . SER AAA 39 . 0.140 0.124 0.161 0.002 -0.000 -0.020 39 SER AAA C 583 O O . SER AAA 39 . 0.151 0.176 0.198 -0.029 -0.036 -0.016 39 SER AAA O 585 N N . ASP AAA 40 . 0.108 0.184 0.186 0.010 -0.039 0.013 40 ASP AAA N 587 C CA . ASP AAA 40 . 0.093 0.179 0.182 0.014 -0.035 -0.008 40 ASP AAA CA 589 C CB . ASP AAA 40 . 0.096 0.173 0.174 0.007 -0.016 0.006 40 ASP AAA CB 592 C CG . ASP AAA 40 . 0.161 0.151 0.213 0.011 0.007 -0.005 40 ASP AAA CG 593 O OD1 . ASP AAA 40 . 0.140 0.209 0.171 -0.020 0.006 -0.013 40 ASP AAA OD1 594 O OD2 . ASP AAA 40 . 0.201 0.150 0.217 -0.027 0.024 -0.011 40 ASP AAA OD2 595 C C . ASP AAA 40 . 0.138 0.162 0.214 0.010 -0.025 -0.004 40 ASP AAA C 596 O O . ASP AAA 40 . 0.207 0.167 0.156 -0.025 -0.014 0.010 40 ASP AAA O 598 N N . LEU AAA 41 . 0.130 0.193 0.127 0.021 0.002 -0.008 41 LEU AAA N 600 C CA . LEU AAA 41 . 0.147 0.184 0.126 0.015 -0.014 -0.015 41 LEU AAA CA 602 C CB . LEU AAA 41 . 0.108 0.179 0.160 -0.009 0.002 -0.011 41 LEU AAA CB 605 C CG . LEU AAA 41 . 0.170 0.155 0.177 0.049 0.023 -0.004 41 LEU AAA CG 607 C CD1 . LEU AAA 41 . 0.159 0.161 0.168 0.032 -0.001 -0.012 41 LEU AAA CD1 611 C CD2 . LEU AAA 41 . 0.234 0.120 0.138 -0.015 -0.008 -0.026 41 LEU AAA CD2 615 C C . LEU AAA 41 . 0.099 0.156 0.171 0.004 -0.015 -0.019 41 LEU AAA C 616 O O . LEU AAA 41 . 0.060 0.188 0.173 0.008 -0.005 -0.013 41 LEU AAA O 618 N N . TRP AAA 42 . 0.104 0.223 0.106 -0.005 -0.011 -0.012 42 TRP AAA N 620 C CA . TRP AAA 42 . 0.115 0.169 0.152 -0.004 0.015 -0.023 42 TRP AAA CA 622 C CB . TRP AAA 42 . 0.129 0.164 0.154 -0.007 0.004 -0.024 42 TRP AAA CB 625 C CG . TRP AAA 42 . 0.127 0.265 0.160 -0.006 0.018 0.009 42 TRP AAA CG 626 C CD1 . TRP AAA 42 . 0.088 0.199 0.191 0.003 0.041 -0.017 42 TRP AAA CD1 628 N NE1 . TRP AAA 42 . 0.137 0.169 0.216 0.025 0.004 -0.048 42 TRP AAA NE1 630 C CE2 . TRP AAA 42 . 0.138 0.212 0.158 0.007 0.015 -0.012 42 TRP AAA CE2 631 C CD2 . TRP AAA 42 . 0.108 0.193 0.127 0.024 0.053 -0.029 42 TRP AAA CD2 632 C CE3 . TRP AAA 42 . 0.094 0.162 0.174 0.035 0.036 -0.002 42 TRP AAA CE3 634 C CZ3 . TRP AAA 42 . 0.134 0.195 0.165 0.050 0.002 -0.019 42 TRP AAA CZ3 636 C CH2 . TRP AAA 42 . 0.109 0.245 0.193 -0.003 -0.026 0.022 42 TRP AAA CH2 638 C CZ2 . TRP AAA 42 . 0.122 0.202 0.194 0.051 0.007 0.032 42 TRP AAA CZ2 640 C C . TRP AAA 42 . 0.076 0.136 0.160 0.025 0.015 -0.017 42 TRP AAA C 641 O O . TRP AAA 42 . 0.131 0.146 0.175 0.024 0.004 -0.038 42 TRP AAA O 643 N N . VAL AAA 43 . 0.119 0.124 0.172 0.010 0.011 -0.008 43 VAL AAA N 645 C CA . VAL AAA 43 . 0.138 0.147 0.183 0.001 -0.001 -0.030 43 VAL AAA CA 647 C CB . VAL AAA 43 . 0.148 0.131 0.210 -0.021 -0.013 -0.008 43 VAL AAA CB 649 C CG1 . VAL AAA 43 . 0.183 0.130 0.235 -0.014 0.023 0.026 43 VAL AAA CG1 653 C CG2 . VAL AAA 43 . 0.164 0.156 0.190 -0.014 0.036 -0.008 43 VAL AAA CG2 657 C C . VAL AAA 43 . 0.130 0.199 0.177 0.033 -0.011 -0.050 43 VAL AAA C 658 O O . VAL AAA 43 . 0.160 0.202 0.156 0.014 0.009 -0.017 43 VAL AAA O 660 N N . PHE AAA 44 . 0.097 0.194 0.185 0.003 0.009 0.004 44 PHE AAA N 662 C CA . PHE AAA 44 . 0.137 0.227 0.115 -0.005 0.027 -0.003 44 PHE AAA CA 664 C CB . PHE AAA 44 . 0.114 0.261 0.182 -0.049 0.012 0.002 44 PHE AAA CB 667 C CG . PHE AAA 44 . 0.122 0.175 0.189 -0.015 0.042 -0.020 44 PHE AAA CG 668 C CD1 . PHE AAA 44 . 0.076 0.166 0.194 -0.010 0.042 -0.030 44 PHE AAA CD1 670 C CE1 . PHE AAA 44 . 0.132 0.175 0.192 -0.035 0.040 0.030 44 PHE AAA CE1 672 C CZ . PHE AAA 44 . 0.133 0.158 0.211 0.024 0.009 -0.030 44 PHE AAA CZ 674 C CD2 . PHE AAA 44 . 0.113 0.201 0.210 0.002 0.010 -0.016 44 PHE AAA CD2 676 C CE2 . PHE AAA 44 . 0.118 0.148 0.282 0.010 0.026 -0.011 44 PHE AAA CE2 678 C C . PHE AAA 44 . 0.157 0.204 0.149 -0.001 0.011 0.002 44 PHE AAA C 679 O O . PHE AAA 44 . 0.142 0.188 0.135 0.001 0.013 0.020 44 PHE AAA O 681 N N . SER AAA 45 . 0.191 0.186 0.189 -0.021 0.054 0.013 45 SER AAA N 683 C CA . SER AAA 45 . 0.197 0.208 0.170 -0.054 0.037 0.005 45 SER AAA CA 685 C CB . SER AAA 45 . 0.165 0.204 0.276 -0.010 -0.017 -0.007 45 SER AAA CB 688 O OG . SER AAA 45 . 0.214 0.210 0.245 -0.063 0.042 -0.009 45 SER AAA OG 690 C C . SER AAA 45 . 0.155 0.186 0.152 -0.014 0.037 -0.014 45 SER AAA C 691 O O . SER AAA 45 . 0.153 0.203 0.168 -0.014 0.037 -0.008 45 SER AAA O 693 N N . SER AAA 46 . 0.184 0.219 0.221 -0.001 0.040 0.035 46 SER AAA N 695 C CA . SER AAA 46 . 0.235 0.285 0.176 0.009 0.049 0.024 46 SER AAA CA 697 C CB . SER AAA 46 . 0.298 0.235 0.220 -0.019 0.027 0.037 46 SER AAA CB 700 O OG . SER AAA 46 . 0.253 0.320 0.104 -0.006 0.070 0.033 46 SER AAA OG 702 C C . SER AAA 46 . 0.157 0.278 0.189 0.010 0.064 0.034 46 SER AAA C 703 O O . SER AAA 46 . 0.212 0.281 0.226 -0.039 0.102 0.033 46 SER AAA O 705 N N . GLU AAA 47 . 0.190 0.269 0.151 0.009 0.076 0.018 47 GLU AAA N 707 C CA . GLU AAA 47 . 0.196 0.240 0.171 0.032 0.080 0.044 47 GLU AAA CA 709 C CB . GLU AAA 47 . 0.246 0.269 0.194 0.020 0.069 -0.003 47 GLU AAA CB 712 C CG . GLU AAA 47 . 0.211 0.289 0.253 0.017 0.056 0.005 47 GLU AAA CG 715 C CD . GLU AAA 47 . 0.162 0.357 0.286 0.003 0.029 0.104 47 GLU AAA CD 716 O OE1 . GLU AAA 47 . 0.226 0.249 0.237 -0.049 0.024 -0.002 47 GLU AAA OE1 717 O OE2 . GLU AAA 47 . 0.395 0.447 0.215 -0.021 -0.004 -0.003 47 GLU AAA OE2 718 C C . GLU AAA 47 . 0.161 0.237 0.208 0.020 0.042 0.012 47 GLU AAA C 719 O O . GLU AAA 47 . 0.204 0.170 0.219 0.004 0.017 0.019 47 GLU AAA O 721 N N . THR AAA 48 . 0.147 0.216 0.213 -0.000 0.042 -0.012 48 THR AAA N 723 C CA . THR AAA 48 . 0.152 0.286 0.184 0.006 0.104 0.051 48 THR AAA CA 725 C CB . THR AAA 48 . 0.146 0.196 0.207 0.019 0.073 0.003 48 THR AAA CB 727 O OG1 . THR AAA 48 . 0.138 0.220 0.199 -0.001 0.042 0.001 48 THR AAA OG1 729 C CG2 . THR AAA 48 . 0.106 0.205 0.258 -0.007 0.084 0.051 48 THR AAA CG2 733 C C . THR AAA 48 . 0.097 0.226 0.263 0.047 0.048 0.003 48 THR AAA C 734 O O . THR AAA 48 . 0.194 0.263 0.265 -0.006 0.062 -0.007 48 THR AAA O 736 N N . THR AAA 49 . 0.140 0.290 0.314 0.063 0.062 -0.072 49 THR AAA N 738 C CA . THR AAA 49 . 0.151 0.309 0.235 0.041 0.097 -0.064 49 THR AAA CA 740 C CB . THR AAA 49 . 0.199 0.280 0.375 0.070 0.100 -0.095 49 THR AAA CB 742 O OG1 . THR AAA 49 . 0.215 0.358 0.398 0.077 0.007 -0.077 49 THR AAA OG1 744 C CG2 . THR AAA 49 . 0.152 0.408 0.509 0.137 0.026 0.022 49 THR AAA CG2 748 C C . THR AAA 49 . 0.167 0.254 0.290 0.011 0.075 -0.004 49 THR AAA C 749 O O . THR AAA 49 . 0.114 0.347 0.292 -0.008 0.057 0.006 49 THR AAA O 751 N N . ALA AAA 50 . 0.214 0.328 0.260 0.002 0.117 0.020 50 ALA AAA N 753 C CA . ALA AAA 50 . 0.212 0.299 0.312 0.060 0.102 0.006 50 ALA AAA CA 755 C CB . ALA AAA 50 . 0.303 0.329 0.316 0.008 0.050 0.108 50 ALA AAA CB 759 C C . ALA AAA 50 . 0.122 0.271 0.311 0.047 0.063 -0.050 50 ALA AAA C 760 O O . ALA AAA 50 . 0.205 0.317 0.317 -0.043 0.097 -0.052 50 ALA AAA O 762 N N . SER AAA 51 . 0.150 0.233 0.360 0.018 0.108 -0.037 51 SER AAA N 764 C CA . SER AAA 51 . 0.238 0.352 0.278 -0.014 0.071 -0.049 51 SER AAA CA 766 C CB . SER AAA 51 . 0.156 0.396 0.291 0.002 0.075 -0.047 51 SER AAA CB 769 O OG . SER AAA 51 . 0.283 0.380 0.392 0.010 0.058 -0.144 51 SER AAA OG 771 C C . SER AAA 51 . 0.118 0.362 0.242 -0.025 0.015 -0.039 51 SER AAA C 772 O O . SER AAA 51 . 0.111 0.441 0.325 0.011 -0.034 -0.031 51 SER AAA O 774 N N . GLU AAA 52 . 0.104 0.308 0.223 -0.003 0.030 -0.005 52 GLU AAA N 776 C CA . GLU AAA 52 . 0.190 0.208 0.248 -0.007 0.052 -0.014 52 GLU AAA CA 778 C CB . GLU AAA 52 . 0.119 0.205 0.242 0.002 0.018 0.017 52 GLU AAA CB 781 C CG . GLU AAA 52 . 0.143 0.257 0.304 0.041 -0.010 -0.029 52 GLU AAA CG 784 C CD . GLU AAA 52 . 0.185 0.217 0.347 0.027 0.006 -0.008 52 GLU AAA CD 785 O OE1 . GLU AAA 52 . 0.173 0.332 0.267 -0.013 0.014 -0.051 52 GLU AAA OE1 786 O OE2 . GLU AAA 52 . 0.235 0.237 0.434 0.058 -0.036 -0.053 52 GLU AAA OE2 787 C C . GLU AAA 52 . 0.139 0.258 0.186 0.023 0.033 0.004 52 GLU AAA C 788 O O . GLU AAA 52 . 0.150 0.288 0.240 -0.003 0.082 -0.005 52 GLU AAA O 790 N N . VAL AAA 53 . 0.141 0.265 0.210 -0.051 0.077 -0.070 53 VAL AAA N 792 C CA . VAL AAA 53 . 0.161 0.303 0.163 -0.001 0.059 -0.081 53 VAL AAA CA 794 C CB . VAL AAA 53 . 0.161 0.261 0.200 -0.036 0.114 -0.035 53 VAL AAA CB 796 C CG1 . VAL AAA 53 . 0.174 0.263 0.230 0.035 0.063 -0.018 53 VAL AAA CG1 800 C CG2 . VAL AAA 53 . 0.146 0.291 0.288 0.028 0.033 -0.055 53 VAL AAA CG2 804 C C . VAL AAA 53 . 0.116 0.346 0.252 -0.036 0.043 -0.033 53 VAL AAA C 805 O O . VAL AAA 53 . 0.137 0.297 0.351 -0.077 0.033 0.008 53 VAL AAA O 807 N N . ASP AAA 54 . 0.192 0.290 0.244 0.015 0.014 -0.030 54 ASP AAA N 809 C CA A ASP AAA 54 . 0.192 0.390 0.259 -0.030 0.034 -0.048 54 ASP AAA CA 810 C CA B ASP AAA 54 . 0.200 0.392 0.241 -0.031 0.036 -0.041 54 ASP AAA CA 813 C CB A ASP AAA 54 . 0.128 0.339 0.354 -0.080 0.002 -0.039 54 ASP AAA CB 814 C CB B ASP AAA 54 . 0.170 0.362 0.334 -0.060 0.018 -0.006 54 ASP AAA CB 819 C CG A ASP AAA 54 . 0.118 0.404 0.358 -0.004 -0.038 -0.097 54 ASP AAA CG 820 C CG B ASP AAA 54 . 0.183 0.406 0.281 -0.010 -0.018 -0.008 54 ASP AAA CG 821 O OD1 A ASP AAA 54 . 0.184 0.371 0.334 -0.051 0.015 -0.057 54 ASP AAA OD1 822 O OD1 B ASP AAA 54 . 0.263 0.439 0.299 -0.010 0.053 0.037 54 ASP AAA OD1 823 O OD2 A ASP AAA 54 . 0.147 0.507 0.425 0.031 -0.110 -0.061 54 ASP AAA OD2 824 O OD2 B ASP AAA 54 . 0.187 0.499 0.308 0.066 -0.033 0.017 54 ASP AAA OD2 825 C C . ASP AAA 54 . 0.117 0.315 0.282 -0.025 0.029 -0.009 54 ASP AAA C 826 O O . ASP AAA 54 . 0.220 0.405 0.235 0.006 0.010 -0.043 54 ASP AAA O 828 N N . GLY AAA 55 . 0.128 0.273 0.284 -0.093 0.005 -0.010 55 GLY AAA N 830 C CA . GLY AAA 55 . 0.114 0.250 0.355 -0.042 0.008 -0.036 55 GLY AAA CA 833 C C . GLY AAA 55 . 0.127 0.199 0.248 -0.061 0.041 0.006 55 GLY AAA C 834 O O . GLY AAA 55 . 0.132 0.172 0.323 -0.060 0.029 -0.007 55 GLY AAA O 836 N N . GLN AAA 56 . 0.085 0.200 0.263 -0.023 0.065 -0.029 56 GLN AAA N 838 C CA . GLN AAA 56 . 0.087 0.195 0.223 -0.050 0.038 0.016 56 GLN AAA CA 840 C CB . GLN AAA 56 . 0.142 0.181 0.252 0.003 0.033 -0.020 56 GLN AAA CB 843 C CG . GLN AAA 56 . 0.098 0.203 0.261 -0.061 0.023 0.011 56 GLN AAA CG 846 C CD . GLN AAA 56 . 0.123 0.234 0.193 -0.004 0.003 0.003 56 GLN AAA CD 847 O OE1 . GLN AAA 56 . 0.126 0.248 0.217 -0.032 0.011 -0.025 56 GLN AAA OE1 848 N NE2 . GLN AAA 56 . 0.193 0.173 0.140 -0.006 0.011 -0.039 56 GLN AAA NE2 851 C C . GLN AAA 56 . 0.141 0.230 0.183 -0.012 0.016 -0.015 56 GLN AAA C 852 O O . GLN AAA 56 . 0.179 0.256 0.204 -0.041 0.035 -0.007 56 GLN AAA O 854 N N . THR AAA 57 . 0.129 0.217 0.201 -0.024 0.032 0.015 57 THR AAA N 856 C CA . THR AAA 57 . 0.166 0.161 0.219 -0.038 0.011 0.011 57 THR AAA CA 858 C CB . THR AAA 57 . 0.161 0.223 0.230 -0.041 0.038 0.012 57 THR AAA CB 860 O OG1 . THR AAA 57 . 0.200 0.193 0.208 -0.015 0.007 0.005 57 THR AAA OG1 862 C CG2 . THR AAA 57 . 0.160 0.183 0.252 -0.064 0.011 -0.005 57 THR AAA CG2 866 C C . THR AAA 57 . 0.166 0.224 0.190 -0.041 -0.009 0.016 57 THR AAA C 867 O O . THR AAA 57 . 0.168 0.208 0.226 -0.032 0.018 -0.021 57 THR AAA O 869 N N . ILE AAA 58 . 0.178 0.137 0.189 -0.014 0.015 -0.002 58 ILE AAA N 871 C CA . ILE AAA 58 . 0.187 0.232 0.137 -0.014 0.011 0.005 58 ILE AAA CA 873 C CB . ILE AAA 58 . 0.173 0.200 0.175 -0.015 0.026 -0.021 58 ILE AAA CB 875 C CG1 . ILE AAA 58 . 0.225 0.280 0.143 -0.013 0.036 0.067 58 ILE AAA CG1 878 C CG2 . ILE AAA 58 . 0.192 0.225 0.264 0.022 0.082 0.071 58 ILE AAA CG2 881 C CD1 . ILE AAA 58 . 0.181 0.388 0.222 -0.012 0.090 0.025 58 ILE AAA CD1 886 C C . ILE AAA 58 . 0.216 0.171 0.186 0.026 0.025 0.015 58 ILE AAA C 887 O O . ILE AAA 58 . 0.172 0.145 0.183 0.011 0.030 0.019 58 ILE AAA O 889 N N . TYR AAA 59 . 0.146 0.199 0.195 0.024 0.042 -0.011 59 TYR AAA N 891 C CA . TYR AAA 59 . 0.146 0.179 0.212 0.016 0.047 0.023 59 TYR AAA CA 893 C CB . TYR AAA 59 . 0.128 0.157 0.218 0.026 0.012 0.003 59 TYR AAA CB 896 C CG . TYR AAA 59 . 0.103 0.192 0.163 0.009 0.028 0.040 59 TYR AAA CG 897 C CD1 . TYR AAA 59 . 0.132 0.159 0.216 -0.014 0.026 0.004 59 TYR AAA CD1 899 C CE1 . TYR AAA 59 . 0.177 0.220 0.164 -0.033 0.011 0.027 59 TYR AAA CE1 901 C CZ . TYR AAA 59 . 0.178 0.225 0.183 0.032 0.003 0.001 59 TYR AAA CZ 902 O OH . TYR AAA 59 . 0.201 0.194 0.167 0.002 -0.018 0.024 59 TYR AAA OH 904 C CE2 . TYR AAA 59 . 0.166 0.222 0.172 0.026 -0.002 0.026 59 TYR AAA CE2 906 C CD2 . TYR AAA 59 . 0.143 0.243 0.202 0.016 0.005 0.031 59 TYR AAA CD2 908 C C . TYR AAA 59 . 0.178 0.188 0.211 -0.043 0.053 0.001 59 TYR AAA C 909 O O . TYR AAA 59 . 0.203 0.173 0.162 -0.005 0.042 0.034 59 TYR AAA O 911 N N . THR AAA 60 . 0.169 0.216 0.127 -0.034 0.051 0.017 60 THR AAA N 913 C CA . THR AAA 60 . 0.204 0.236 0.139 -0.050 0.054 0.047 60 THR AAA CA 915 C CB . THR AAA 60 . 0.198 0.229 0.197 -0.045 0.041 0.082 60 THR AAA CB 917 O OG1 . THR AAA 60 . 0.207 0.205 0.186 -0.005 0.055 0.021 60 THR AAA OG1 919 C CG2 . THR AAA 60 . 0.170 0.235 0.175 -0.002 -0.000 0.055 60 THR AAA CG2 923 C C . THR AAA 60 . 0.223 0.198 0.143 -0.034 0.044 0.030 60 THR AAA C 924 O O . THR AAA 60 . 0.250 0.205 0.115 -0.014 0.030 -0.023 60 THR AAA O 925 N N . PRO AAA 61 . 0.197 0.193 0.149 -0.004 0.067 0.003 61 PRO AAA N 926 C CA . PRO AAA 61 . 0.216 0.240 0.160 -0.022 0.054 0.019 61 PRO AAA CA 928 C CB . PRO AAA 61 . 0.199 0.230 0.209 -0.045 0.028 0.014 61 PRO AAA CB 931 C CG . PRO AAA 61 . 0.249 0.264 0.315 0.028 0.040 -0.029 61 PRO AAA CG 934 C CD . PRO AAA 61 . 0.259 0.232 0.274 0.024 0.065 0.014 61 PRO AAA CD 937 C C . PRO AAA 61 . 0.161 0.202 0.098 0.001 0.065 -0.027 61 PRO AAA C 938 O O . PRO AAA 61 . 0.191 0.200 0.186 -0.001 -0.010 0.004 61 PRO AAA O 940 N N . SER AAA 62 . 0.224 0.278 0.112 -0.037 0.098 -0.007 62 SER AAA N 942 C CA . SER AAA 62 . 0.207 0.252 0.200 -0.015 0.029 0.027 62 SER AAA CA 944 C CB . SER AAA 62 . 0.236 0.326 0.256 0.014 0.061 0.014 62 SER AAA CB 947 O OG . SER AAA 62 . 0.230 0.278 0.238 -0.106 0.107 0.012 62 SER AAA OG 949 C C . SER AAA 62 . 0.227 0.263 0.151 -0.004 0.080 0.036 62 SER AAA C 950 O O . SER AAA 62 . 0.332 0.228 0.241 -0.031 -0.023 0.057 62 SER AAA O 952 N N . LYS AAA 63 . 0.220 0.210 0.179 -0.054 0.024 0.019 63 LYS AAA N 954 C CA . LYS AAA 63 . 0.317 0.233 0.222 0.028 0.054 0.027 63 LYS AAA CA 956 C CB . LYS AAA 63 . 0.244 0.266 0.214 0.001 0.089 0.067 63 LYS AAA CB 959 C CG . LYS AAA 63 . 0.180 0.363 0.239 0.031 0.095 -0.067 63 LYS AAA CG 962 C CD . LYS AAA 63 . 0.248 0.433 0.372 -0.071 0.014 -0.011 63 LYS AAA CD 967 C C . LYS AAA 63 . 0.317 0.110 0.125 -0.063 0.038 0.040 63 LYS AAA C 968 O O . LYS AAA 63 . 0.266 0.195 0.193 0.015 0.084 0.008 63 LYS AAA O 970 N N . SER AAA 64 . 0.271 0.095 0.183 -0.024 0.023 -0.008 64 SER AAA N 972 C CA . SER AAA 64 . 0.274 0.215 0.170 0.002 0.012 0.023 64 SER AAA CA 974 C CB . SER AAA 64 . 0.213 0.199 0.172 0.021 0.019 0.026 64 SER AAA CB 977 O OG . SER AAA 64 . 0.180 0.234 0.165 0.028 0.016 0.017 64 SER AAA OG 979 C C . SER AAA 64 . 0.185 0.165 0.175 -0.034 0.044 0.055 64 SER AAA C 980 O O . SER AAA 64 . 0.298 0.200 0.228 -0.070 -0.024 -0.000 64 SER AAA O 982 N N . THR AAA 65 . 0.294 0.172 0.212 0.013 0.025 0.035 65 THR AAA N 984 C CA . THR AAA 65 . 0.316 0.200 0.169 0.035 0.014 0.037 65 THR AAA CA 986 C CB . THR AAA 65 . 0.283 0.227 0.161 0.075 -0.056 -0.017 65 THR AAA CB 988 O OG1 . THR AAA 65 . 0.313 0.242 0.250 0.081 0.016 0.003 65 THR AAA OG1 990 C CG2 . THR AAA 65 . 0.364 0.341 0.156 0.013 -0.003 0.050 65 THR AAA CG2 994 C C . THR AAA 65 . 0.245 0.226 0.199 0.039 0.012 0.028 65 THR AAA C 995 O O . THR AAA 65 . 0.326 0.213 0.242 0.010 -0.026 0.032 65 THR AAA O 997 N N . THR AAA 66 . 0.304 0.201 0.181 -0.024 0.001 0.006 66 THR AAA N 999 C CA . THR AAA 66 . 0.240 0.151 0.198 -0.011 -0.035 -0.031 66 THR AAA CA 1001 C CB . THR AAA 66 . 0.264 0.156 0.191 0.040 -0.028 0.020 66 THR AAA CB 1003 O OG1 . THR AAA 66 . 0.187 0.203 0.235 -0.037 0.005 0.061 66 THR AAA OG1 1005 C CG2 . THR AAA 66 . 0.215 0.214 0.222 0.051 -0.017 0.047 66 THR AAA CG2 1009 C C . THR AAA 66 . 0.151 0.214 0.200 0.026 0.034 -0.019 66 THR AAA C 1010 O O . THR AAA 66 . 0.212 0.220 0.229 0.001 -0.016 0.011 66 THR AAA O 1012 N N . ALA AAA 67 . 0.144 0.163 0.256 0.016 0.024 0.027 67 ALA AAA N 1014 C CA . ALA AAA 67 . 0.155 0.167 0.155 0.020 0.052 0.032 67 ALA AAA CA 1016 C CB . ALA AAA 67 . 0.159 0.169 0.168 0.006 -0.003 0.021 67 ALA AAA CB 1020 C C . ALA AAA 67 . 0.193 0.184 0.193 0.069 0.000 0.011 67 ALA AAA C 1021 O O . ALA AAA 67 . 0.295 0.195 0.196 0.022 0.013 0.017 67 ALA AAA O 1023 N N . LYS AAA 68 . 0.192 0.194 0.172 0.005 0.013 0.032 68 LYS AAA N 1025 C CA . LYS AAA 68 . 0.215 0.213 0.178 0.060 -0.014 0.033 68 LYS AAA CA 1027 C CB . LYS AAA 68 . 0.216 0.334 0.259 0.048 -0.078 -0.021 68 LYS AAA CB 1030 C CG . LYS AAA 68 . 0.265 0.372 0.327 0.098 0.051 0.103 68 LYS AAA CG 1036 C C . LYS AAA 68 . 0.232 0.153 0.156 0.026 0.043 -0.001 68 LYS AAA C 1037 O O . LYS AAA 68 . 0.213 0.172 0.188 -0.001 0.017 0.029 68 LYS AAA O 1039 N N . LEU AAA 69 . 0.242 0.196 0.152 0.048 0.019 -0.042 69 LEU AAA N 1041 C CA . LEU AAA 69 . 0.222 0.178 0.138 0.033 0.033 -0.022 69 LEU AAA CA 1043 C CB . LEU AAA 69 . 0.231 0.238 0.178 0.033 0.065 -0.000 69 LEU AAA CB 1046 C CG . LEU AAA 69 . 0.324 0.209 0.215 0.030 0.046 -0.017 69 LEU AAA CG 1048 C CD1 . LEU AAA 69 . 0.244 0.309 0.294 0.029 0.073 0.015 69 LEU AAA CD1 1052 C CD2 . LEU AAA 69 . 0.422 0.269 0.242 0.088 0.089 0.064 69 LEU AAA CD2 1056 C C . LEU AAA 69 . 0.228 0.160 0.162 0.027 -0.007 -0.001 69 LEU AAA C 1057 O O . LEU AAA 69 . 0.239 0.229 0.200 0.028 -0.029 0.018 69 LEU AAA O 1059 N N . LEU AAA 70 . 0.177 0.179 0.136 0.005 0.030 0.011 70 LEU AAA N 1061 C CA . LEU AAA 70 . 0.242 0.186 0.161 -0.011 -0.020 -0.038 70 LEU AAA CA 1063 C CB . LEU AAA 70 . 0.187 0.204 0.160 -0.046 0.030 -0.063 70 LEU AAA CB 1066 C CG . LEU AAA 70 . 0.162 0.171 0.232 -0.018 0.004 -0.062 70 LEU AAA CG 1068 C CD1 . LEU AAA 70 . 0.119 0.307 0.272 -0.035 0.008 -0.105 70 LEU AAA CD1 1072 C CD2 . LEU AAA 70 . 0.239 0.166 0.237 0.024 0.036 -0.055 70 LEU AAA CD2 1076 C C . LEU AAA 70 . 0.189 0.159 0.176 -0.033 -0.019 -0.015 70 LEU AAA C 1077 O O . LEU AAA 70 . 0.195 0.237 0.162 0.015 -0.012 -0.041 70 LEU AAA O 1079 N N . SER AAA 71 . 0.211 0.141 0.133 -0.008 0.031 -0.016 71 SER AAA N 1081 C CA . SER AAA 71 . 0.215 0.198 0.134 -0.008 0.015 -0.050 71 SER AAA CA 1083 C CB . SER AAA 71 . 0.284 0.312 0.124 0.073 0.030 -0.008 71 SER AAA CB 1086 O OG . SER AAA 71 . 0.459 0.327 0.137 0.092 0.045 -0.055 71 SER AAA OG 1088 C C . SER AAA 71 . 0.171 0.201 0.117 -0.007 0.017 -0.003 71 SER AAA C 1089 O O . SER AAA 71 . 0.206 0.166 0.152 -0.022 0.028 -0.010 71 SER AAA O 1091 N N . GLY AAA 72 . 0.155 0.207 0.147 -0.026 0.009 -0.052 72 GLY AAA N 1093 C CA . GLY AAA 72 . 0.153 0.185 0.174 -0.040 -0.003 -0.035 72 GLY AAA CA 1096 C C . GLY AAA 72 . 0.212 0.199 0.171 0.029 -0.002 -0.066 72 GLY AAA C 1097 O O . GLY AAA 72 . 0.274 0.223 0.184 0.066 -0.014 -0.027 72 GLY AAA O 1099 N N . ALA AAA 73 . 0.155 0.211 0.143 0.011 0.036 -0.041 73 ALA AAA N 1101 C CA . ALA AAA 73 . 0.154 0.165 0.175 0.048 0.026 0.004 73 ALA AAA CA 1103 C CB . ALA AAA 73 . 0.174 0.215 0.175 0.078 0.015 -0.011 73 ALA AAA CB 1107 C C . ALA AAA 73 . 0.193 0.183 0.160 -0.008 -0.007 0.006 73 ALA AAA C 1108 O O . ALA AAA 73 . 0.238 0.193 0.239 -0.032 -0.000 -0.029 73 ALA AAA O 1110 N N . THR AAA 74 . 0.164 0.265 0.145 0.050 0.009 0.018 74 THR AAA N 1112 C CA . THR AAA 74 . 0.205 0.254 0.139 0.018 -0.026 0.005 74 THR AAA CA 1114 C CB . THR AAA 74 . 0.181 0.251 0.221 0.035 -0.036 0.012 74 THR AAA CB 1116 O OG1 . THR AAA 74 . 0.253 0.262 0.145 -0.004 -0.007 -0.027 74 THR AAA OG1 1118 C CG2 . THR AAA 74 . 0.177 0.244 0.242 0.014 0.043 -0.001 74 THR AAA CG2 1122 C C . THR AAA 74 . 0.169 0.217 0.127 0.006 -0.035 -0.018 74 THR AAA C 1123 O O . THR AAA 74 . 0.199 0.206 0.188 -0.008 -0.015 -0.010 74 THR AAA O 1125 N N . TRP AAA 75 . 0.139 0.278 0.145 -0.022 -0.016 -0.028 75 TRP AAA N 1127 C CA . TRP AAA 75 . 0.167 0.238 0.135 0.005 -0.024 -0.030 75 TRP AAA CA 1129 C CB . TRP AAA 75 . 0.175 0.253 0.157 -0.001 0.000 -0.040 75 TRP AAA CB 1132 C CG . TRP AAA 75 . 0.146 0.247 0.221 0.005 -0.026 -0.035 75 TRP AAA CG 1133 C CD1 . TRP AAA 75 . 0.146 0.236 0.144 0.040 -0.003 -0.082 75 TRP AAA CD1 1135 N NE1 . TRP AAA 75 . 0.128 0.230 0.194 0.009 0.008 -0.023 75 TRP AAA NE1 1137 C CE2 . TRP AAA 75 . 0.158 0.231 0.197 0.017 -0.026 -0.036 75 TRP AAA CE2 1138 C CD2 . TRP AAA 75 . 0.086 0.233 0.178 0.029 0.007 -0.034 75 TRP AAA CD2 1139 C CE3 . TRP AAA 75 . 0.144 0.209 0.198 0.090 -0.005 -0.059 75 TRP AAA CE3 1141 C CZ3 . TRP AAA 75 . 0.165 0.226 0.194 0.011 0.004 -0.029 75 TRP AAA CZ3 1143 C CH2 . TRP AAA 75 . 0.138 0.210 0.199 0.053 0.049 -0.038 75 TRP AAA CH2 1145 C CZ2 . TRP AAA 75 . 0.153 0.253 0.227 -0.029 -0.005 -0.029 75 TRP AAA CZ2 1147 C C . TRP AAA 75 . 0.171 0.235 0.152 0.039 0.021 0.007 75 TRP AAA C 1148 O O . TRP AAA 75 . 0.160 0.219 0.137 0.027 0.019 -0.027 75 TRP AAA O 1150 N N . SER AAA 76 . 0.149 0.212 0.135 0.049 0.028 0.005 76 SER AAA N 1152 C CA . SER AAA 76 . 0.134 0.165 0.200 0.042 0.012 -0.018 76 SER AAA CA 1154 C CB . SER AAA 76 . 0.182 0.250 0.216 0.069 0.047 -0.040 76 SER AAA CB 1157 O OG . SER AAA 76 . 0.187 0.289 0.267 0.031 -0.007 -0.053 76 SER AAA OG 1159 C C . SER AAA 76 . 0.166 0.186 0.205 0.022 -0.030 -0.021 76 SER AAA C 1160 O O . SER AAA 76 . 0.165 0.235 0.178 -0.015 -0.003 0.006 76 SER AAA O 1162 N N . ILE AAA 77 . 0.146 0.187 0.183 0.029 -0.028 -0.020 77 ILE AAA N 1164 C CA . ILE AAA 77 . 0.167 0.154 0.204 0.041 0.011 -0.019 77 ILE AAA CA 1166 C CB . ILE AAA 77 . 0.141 0.222 0.207 0.050 0.030 -0.043 77 ILE AAA CB 1168 C CG1 . ILE AAA 77 . 0.198 0.204 0.227 0.035 -0.045 -0.002 77 ILE AAA CG1 1171 C CG2 . ILE AAA 77 . 0.187 0.208 0.171 0.053 -0.010 -0.067 77 ILE AAA CG2 1174 C CD1 . ILE AAA 77 . 0.189 0.236 0.324 0.010 0.015 -0.043 77 ILE AAA CD1 1179 C C . ILE AAA 77 . 0.162 0.147 0.234 0.024 0.003 -0.012 77 ILE AAA C 1180 O O . ILE AAA 77 . 0.146 0.227 0.210 0.036 0.040 0.018 77 ILE AAA O 1182 N N . SER AAA 78 . 0.203 0.220 0.243 0.006 -0.002 0.013 78 SER AAA N 1184 C CA A SER AAA 78 . 0.222 0.210 0.181 0.044 0.014 0.014 78 SER AAA CA 1185 C CA B SER AAA 78 . 0.232 0.264 0.174 -0.002 -0.005 0.019 78 SER AAA CA 1188 C CB A SER AAA 78 . 0.206 0.253 0.134 0.026 0.037 -0.056 78 SER AAA CB 1189 C CB B SER AAA 78 . 0.205 0.268 0.233 -0.003 0.049 0.038 78 SER AAA CB 1194 O OG A SER AAA 78 . 0.282 0.233 0.299 0.022 -0.025 -0.005 78 SER AAA OG 1195 O OG B SER AAA 78 . 0.248 0.433 0.272 0.012 0.129 -0.002 78 SER AAA OG 1198 C C . SER AAA 78 . 0.203 0.213 0.192 -0.008 0.013 0.033 78 SER AAA C 1199 O O . SER AAA 78 . 0.218 0.366 0.260 -0.058 -0.027 0.061 78 SER AAA O 1201 N N . TYR AAA 79 . 0.206 0.276 0.193 0.061 -0.017 -0.010 79 TYR AAA N 1203 C CA . TYR AAA 79 . 0.167 0.227 0.200 -0.001 0.009 0.004 79 TYR AAA CA 1205 C CB . TYR AAA 79 . 0.156 0.205 0.207 0.028 0.056 0.025 79 TYR AAA CB 1208 C CG . TYR AAA 79 . 0.139 0.272 0.248 0.042 0.016 0.030 79 TYR AAA CG 1209 C CD1 . TYR AAA 79 . 0.148 0.211 0.243 0.053 0.020 0.003 79 TYR AAA CD1 1211 C CE1 . TYR AAA 79 . 0.125 0.244 0.186 0.069 0.037 -0.000 79 TYR AAA CE1 1213 C CZ . TYR AAA 79 . 0.134 0.158 0.181 -0.006 -0.007 -0.035 79 TYR AAA CZ 1214 O OH . TYR AAA 79 . 0.169 0.198 0.182 -0.012 -0.006 0.013 79 TYR AAA OH 1216 C CE2 . TYR AAA 79 . 0.138 0.159 0.212 -0.005 -0.001 -0.025 79 TYR AAA CE2 1218 C CD2 . TYR AAA 79 . 0.067 0.239 0.228 0.033 0.035 -0.006 79 TYR AAA CD2 1220 C C . TYR AAA 79 . 0.217 0.234 0.236 0.061 0.072 0.026 79 TYR AAA C 1221 O O . TYR AAA 79 . 0.257 0.275 0.245 0.124 0.048 0.022 79 TYR AAA O 1223 N N . GLY AAA 80 . 0.304 0.285 0.258 0.048 0.106 0.051 80 GLY AAA N 1225 C CA . GLY AAA 80 . 0.368 0.305 0.254 -0.018 0.038 0.080 80 GLY AAA CA 1228 C C . GLY AAA 80 . 0.312 0.295 0.246 0.042 0.113 0.086 80 GLY AAA C 1229 O O . GLY AAA 80 . 0.391 0.338 0.406 0.068 0.056 0.126 80 GLY AAA O 1231 N N . ASP AAA 81 . 0.248 0.313 0.291 0.023 0.029 0.072 81 ASP AAA N 1233 C CA . ASP AAA 81 . 0.264 0.450 0.254 0.038 -0.031 0.032 81 ASP AAA CA 1235 C CB . ASP AAA 81 . 0.325 0.470 0.238 0.033 -0.063 0.022 81 ASP AAA CB 1238 C CG . ASP AAA 81 . 0.206 0.331 0.331 0.009 -0.061 0.004 81 ASP AAA CG 1239 O OD1 . ASP AAA 81 . 0.292 0.357 0.204 -0.009 0.003 0.032 81 ASP AAA OD1 1240 O OD2 . ASP AAA 81 . 0.358 0.362 0.343 0.014 -0.023 -0.066 81 ASP AAA OD2 1241 C C . ASP AAA 81 . 0.233 0.323 0.282 0.111 -0.058 0.026 81 ASP AAA C 1242 O O . ASP AAA 81 . 0.267 0.436 0.300 0.024 0.024 0.092 81 ASP AAA O 1244 N N . GLY AAA 82 . 0.231 0.267 0.237 0.108 -0.017 0.023 82 GLY AAA N 1246 C CA . GLY AAA 82 . 0.213 0.305 0.376 0.087 0.095 0.032 82 GLY AAA CA 1249 C C . GLY AAA 82 . 0.175 0.249 0.243 0.049 0.054 -0.042 82 GLY AAA C 1250 O O . GLY AAA 82 . 0.260 0.259 0.237 0.035 0.077 -0.024 82 GLY AAA O 1252 N N . SER AAA 83 . 0.219 0.217 0.196 0.056 0.006 0.005 83 SER AAA N 1254 C CA . SER AAA 83 . 0.215 0.227 0.182 0.039 0.004 0.001 83 SER AAA CA 1256 C CB . SER AAA 83 . 0.100 0.317 0.188 0.009 0.003 -0.090 83 SER AAA CB 1259 O OG . SER AAA 83 . 0.113 0.340 0.189 0.022 0.023 0.001 83 SER AAA OG 1261 C C . SER AAA 83 . 0.212 0.171 0.187 0.038 0.008 -0.055 83 SER AAA C 1262 O O . SER AAA 83 . 0.206 0.218 0.192 0.043 0.017 0.012 83 SER AAA O 1264 N N . SER AAA 84 . 0.154 0.273 0.205 0.030 -0.012 -0.005 84 SER AAA N 1266 C CA . SER AAA 84 . 0.123 0.258 0.167 -0.001 0.031 -0.031 84 SER AAA CA 1268 C CB . SER AAA 84 . 0.157 0.231 0.249 0.031 0.001 -0.048 84 SER AAA CB 1271 O OG . SER AAA 84 . 0.146 0.248 0.312 0.040 -0.002 -0.055 84 SER AAA OG 1273 C C . SER AAA 84 . 0.183 0.220 0.196 0.036 -0.028 -0.027 84 SER AAA C 1274 O O . SER AAA 84 . 0.156 0.252 0.196 0.034 0.012 -0.019 84 SER AAA O 1276 N N . SER AAA 85 . 0.153 0.194 0.198 0.006 -0.017 -0.031 85 SER AAA N 1278 C CA . SER AAA 85 . 0.139 0.205 0.192 0.062 -0.003 -0.022 85 SER AAA CA 1280 C CB . SER AAA 85 . 0.181 0.236 0.095 0.052 0.042 -0.011 85 SER AAA CB 1283 O OG . SER AAA 85 . 0.176 0.213 0.150 0.005 0.041 -0.003 85 SER AAA OG 1285 C C . SER AAA 85 . 0.159 0.193 0.168 0.038 0.018 -0.002 85 SER AAA C 1286 O O . SER AAA 85 . 0.163 0.215 0.132 0.026 0.034 -0.007 85 SER AAA O 1288 N N . SER AAA 86 . 0.133 0.183 0.174 0.050 0.013 -0.001 86 SER AAA N 1290 C CA . SER AAA 86 . 0.200 0.241 0.161 0.077 -0.025 -0.001 86 SER AAA CA 1292 C CB . SER AAA 86 . 0.139 0.200 0.198 0.001 -0.004 -0.019 86 SER AAA CB 1295 O OG . SER AAA 86 . 0.128 0.252 0.235 0.025 0.017 -0.037 86 SER AAA OG 1297 C C . SER AAA 86 . 0.122 0.164 0.177 0.033 0.009 -0.035 86 SER AAA C 1298 O O . SER AAA 86 . 0.191 0.231 0.141 -0.035 0.017 -0.042 86 SER AAA O 1300 N N . GLY AAA 87 . 0.169 0.215 0.200 -0.011 -0.039 0.006 87 GLY AAA N 1302 C CA . GLY AAA 87 . 0.110 0.251 0.136 0.020 0.020 -0.012 87 GLY AAA CA 1305 C C . GLY AAA 87 . 0.124 0.198 0.097 0.010 0.026 -0.024 87 GLY AAA C 1306 O O . GLY AAA 87 . 0.171 0.183 0.186 0.012 0.037 -0.040 87 GLY AAA O 1308 N N . ASP AAA 88 . 0.160 0.216 0.189 0.047 -0.020 -0.027 88 ASP AAA N 1310 C CA . ASP AAA 88 . 0.180 0.216 0.165 0.009 -0.035 -0.036 88 ASP AAA CA 1312 C CB . ASP AAA 88 . 0.165 0.312 0.187 0.028 -0.036 0.015 88 ASP AAA CB 1315 C CG . ASP AAA 88 . 0.171 0.310 0.213 0.042 0.046 0.007 88 ASP AAA CG 1316 O OD1 . ASP AAA 88 . 0.222 0.303 0.234 0.009 0.031 0.001 88 ASP AAA OD1 1317 O OD2 . ASP AAA 88 . 0.359 0.446 0.143 -0.029 0.028 -0.026 88 ASP AAA OD2 1318 C C . ASP AAA 88 . 0.229 0.180 0.146 0.016 -0.012 -0.013 88 ASP AAA C 1319 O O . ASP AAA 88 . 0.153 0.241 0.159 0.004 -0.025 -0.020 88 ASP AAA O 1321 N N . VAL AAA 89 . 0.184 0.212 0.197 -0.015 -0.001 -0.031 89 VAL AAA N 1323 C CA . VAL AAA 89 . 0.175 0.186 0.099 -0.012 -0.016 0.001 89 VAL AAA CA 1325 C CB . VAL AAA 89 . 0.193 0.158 0.161 -0.009 0.011 -0.047 89 VAL AAA CB 1327 C CG1 . VAL AAA 89 . 0.197 0.138 0.173 0.001 0.013 -0.053 89 VAL AAA CG1 1331 C CG2 . VAL AAA 89 . 0.239 0.151 0.128 -0.024 -0.006 -0.031 89 VAL AAA CG2 1335 C C . VAL AAA 89 . 0.140 0.145 0.149 -0.016 0.002 -0.013 89 VAL AAA C 1336 O O . VAL AAA 89 . 0.205 0.221 0.142 -0.005 0.012 0.010 89 VAL AAA O 1338 N N . TYR AAA 90 . 0.184 0.158 0.178 -0.016 0.002 -0.030 90 TYR AAA N 1340 C CA . TYR AAA 90 . 0.208 0.207 0.163 0.020 0.023 0.003 90 TYR AAA CA 1342 C CB . TYR AAA 90 . 0.192 0.214 0.169 0.030 -0.024 -0.005 90 TYR AAA CB 1345 C CG . TYR AAA 90 . 0.198 0.188 0.217 0.005 0.004 -0.026 90 TYR AAA CG 1346 C CD1 . TYR AAA 90 . 0.179 0.203 0.157 0.015 0.044 -0.014 90 TYR AAA CD1 1348 C CE1 . TYR AAA 90 . 0.124 0.264 0.225 0.005 0.040 0.013 90 TYR AAA CE1 1350 C CZ . TYR AAA 90 . 0.173 0.320 0.235 -0.087 0.000 0.057 90 TYR AAA CZ 1351 O OH . TYR AAA 90 . 0.333 0.593 0.196 -0.085 0.050 0.073 90 TYR AAA OH 1353 C CE2 . TYR AAA 90 . 0.241 0.300 0.179 -0.050 0.021 0.041 90 TYR AAA CE2 1355 C CD2 . TYR AAA 90 . 0.249 0.229 0.284 0.038 0.052 0.028 90 TYR AAA CD2 1357 C C . TYR AAA 90 . 0.192 0.143 0.141 0.021 0.004 -0.001 90 TYR AAA C 1358 O O . TYR AAA 90 . 0.176 0.276 0.143 0.040 0.025 0.042 90 TYR AAA O 1360 N N . THR AAA 91 . 0.235 0.160 0.119 0.028 -0.022 0.020 91 THR AAA N 1362 C CA . THR AAA 91 . 0.170 0.205 0.172 -0.010 -0.014 -0.002 91 THR AAA CA 1364 C CB . THR AAA 91 . 0.166 0.191 0.217 -0.017 -0.004 -0.010 91 THR AAA CB 1366 O OG1 . THR AAA 91 . 0.165 0.226 0.219 -0.024 -0.014 0.015 91 THR AAA OG1 1368 C CG2 . THR AAA 91 . 0.209 0.196 0.348 -0.093 -0.029 -0.005 91 THR AAA CG2 1372 C C . THR AAA 91 . 0.171 0.191 0.156 0.018 -0.016 0.019 91 THR AAA C 1373 O O . THR AAA 91 . 0.210 0.235 0.144 0.010 -0.016 0.023 91 THR AAA O 1375 N N . ASP AAA 92 . 0.224 0.194 0.165 0.022 0.012 0.031 92 ASP AAA N 1377 C CA . ASP AAA 92 . 0.156 0.203 0.132 -0.004 0.008 0.001 92 ASP AAA CA 1379 C CB . ASP AAA 92 . 0.154 0.177 0.157 0.012 0.008 0.007 92 ASP AAA CB 1382 C CG . ASP AAA 92 . 0.196 0.178 0.121 0.011 0.028 0.008 92 ASP AAA CG 1383 O OD1 . ASP AAA 92 . 0.214 0.121 0.169 0.006 0.024 0.031 92 ASP AAA OD1 1384 O OD2 . ASP AAA 92 . 0.177 0.145 0.229 0.002 -0.010 -0.003 92 ASP AAA OD2 1385 C C . ASP AAA 92 . 0.188 0.155 0.167 0.046 0.034 0.020 92 ASP AAA C 1386 O O . ASP AAA 92 . 0.157 0.183 0.168 -0.002 -0.002 0.022 92 ASP AAA O 1388 N N . THR AAA 93 . 0.169 0.142 0.130 0.003 0.041 0.022 93 THR AAA N 1390 C CA . THR AAA 93 . 0.203 0.174 0.127 0.018 0.017 -0.003 93 THR AAA CA 1392 C CB . THR AAA 93 . 0.170 0.150 0.198 -0.006 0.005 -0.000 93 THR AAA CB 1394 O OG1 . THR AAA 93 . 0.262 0.201 0.154 0.045 0.021 -0.016 93 THR AAA OG1 1396 C CG2 . THR AAA 93 . 0.205 0.187 0.174 0.086 -0.040 -0.021 93 THR AAA CG2 1400 C C . THR AAA 93 . 0.160 0.146 0.193 -0.002 -0.004 0.010 93 THR AAA C 1401 O O . THR AAA 93 . 0.156 0.209 0.203 -0.030 -0.014 0.023 93 THR AAA O 1403 N N . VAL AAA 94 . 0.107 0.215 0.208 -0.018 0.017 0.008 94 VAL AAA N 1405 C CA . VAL AAA 94 . 0.147 0.178 0.140 -0.044 0.022 -0.045 94 VAL AAA CA 1407 C CB . VAL AAA 94 . 0.182 0.190 0.177 -0.022 -0.003 -0.003 94 VAL AAA CB 1409 C CG1 . VAL AAA 94 . 0.108 0.208 0.129 -0.038 0.039 -0.007 94 VAL AAA CG1 1413 C CG2 . VAL AAA 94 . 0.122 0.125 0.235 -0.033 0.001 -0.012 94 VAL AAA CG2 1417 C C . VAL AAA 94 . 0.099 0.187 0.148 0.009 0.015 -0.002 94 VAL AAA C 1418 O O . VAL AAA 94 . 0.111 0.167 0.186 -0.010 -0.004 0.049 94 VAL AAA O 1420 N N . SER AAA 95 . 0.118 0.179 0.168 -0.026 0.004 0.021 95 SER AAA N 1422 C CA . SER AAA 95 . 0.135 0.131 0.164 -0.011 -0.022 -0.016 95 SER AAA CA 1424 C CB . SER AAA 95 . 0.228 0.131 0.194 -0.021 -0.006 0.050 95 SER AAA CB 1427 O OG . SER AAA 95 . 0.173 0.173 0.188 0.027 0.019 0.016 95 SER AAA OG 1429 C C . SER AAA 95 . 0.131 0.181 0.167 0.002 0.006 0.039 95 SER AAA C 1430 O O . SER AAA 95 . 0.125 0.201 0.141 -0.008 -0.002 -0.010 95 SER AAA O 1432 N N . VAL AAA 96 . 0.163 0.160 0.173 -0.048 0.010 0.033 96 VAL AAA N 1434 C CA . VAL AAA 96 . 0.090 0.118 0.189 0.003 -0.012 -0.019 96 VAL AAA CA 1436 C CB . VAL AAA 96 . 0.093 0.133 0.227 -0.004 0.006 -0.004 96 VAL AAA CB 1438 C CG1 . VAL AAA 96 . 0.196 0.140 0.243 0.045 0.039 0.074 96 VAL AAA CG1 1442 C CG2 . VAL AAA 96 . 0.119 0.097 0.235 0.035 0.006 0.028 96 VAL AAA CG2 1446 C C . VAL AAA 96 . 0.105 0.133 0.169 -0.005 0.011 0.011 96 VAL AAA C 1447 O O . VAL AAA 96 . 0.113 0.206 0.244 -0.031 0.015 -0.003 96 VAL AAA O 1449 N N . GLY AAA 97 . 0.140 0.178 0.130 -0.019 0.020 -0.011 97 GLY AAA N 1451 C CA . GLY AAA 97 . 0.113 0.164 0.150 -0.054 0.021 -0.035 97 GLY AAA CA 1454 C C . GLY AAA 97 . 0.158 0.168 0.184 -0.010 0.010 0.006 97 GLY AAA C 1455 O O . GLY AAA 97 . 0.193 0.138 0.234 0.017 0.058 0.023 97 GLY AAA O 1457 N N . GLY AAA 98 . 0.158 0.226 0.190 0.023 0.003 0.008 98 GLY AAA N 1459 C CA . GLY AAA 98 . 0.102 0.145 0.267 0.015 0.049 0.012 98 GLY AAA CA 1462 C C . GLY AAA 98 . 0.156 0.190 0.239 -0.020 0.005 0.061 98 GLY AAA C 1463 O O . GLY AAA 98 . 0.197 0.213 0.218 0.034 0.000 0.024 98 GLY AAA O 1465 N N . LEU AAA 99 . 0.199 0.186 0.140 -0.022 0.043 -0.021 99 LEU AAA N 1467 C CA . LEU AAA 99 . 0.076 0.176 0.213 0.009 0.011 0.021 99 LEU AAA CA 1469 C CB . LEU AAA 99 . 0.161 0.189 0.207 -0.007 -0.008 0.020 99 LEU AAA CB 1472 C CG . LEU AAA 99 . 0.159 0.231 0.240 0.006 -0.024 -0.009 99 LEU AAA CG 1474 C CD1 . LEU AAA 99 . 0.156 0.292 0.186 -0.035 -0.036 0.102 99 LEU AAA CD1 1478 C CD2 . LEU AAA 99 . 0.156 0.259 0.138 0.042 0.014 -0.011 99 LEU AAA CD2 1482 C C . LEU AAA 99 . 0.160 0.175 0.199 0.037 -0.004 0.034 99 LEU AAA C 1483 O O . LEU AAA 99 . 0.129 0.241 0.150 0.036 0.002 0.017 99 LEU AAA O 1485 N N . THR AAA 100 . 0.115 0.219 0.185 0.004 0.005 0.026 100 THR AAA N 1487 C CA . THR AAA 100 . 0.098 0.172 0.197 0.000 0.025 0.050 100 THR AAA CA 1489 C CB . THR AAA 100 . 0.177 0.201 0.183 -0.003 -0.040 0.047 100 THR AAA CB 1491 O OG1 . THR AAA 100 . 0.192 0.187 0.226 -0.020 -0.038 0.036 100 THR AAA OG1 1493 C CG2 . THR AAA 100 . 0.169 0.201 0.194 0.034 0.000 0.081 100 THR AAA CG2 1497 C C . THR AAA 100 . 0.127 0.219 0.194 0.030 -0.020 0.016 100 THR AAA C 1498 O O . THR AAA 100 . 0.128 0.259 0.234 0.041 0.018 0.016 100 THR AAA O 1500 N N . VAL AAA 101 . 0.130 0.189 0.190 -0.000 -0.024 0.018 101 VAL AAA N 1502 C CA . VAL AAA 101 . 0.123 0.171 0.193 -0.014 -0.006 0.024 101 VAL AAA CA 1504 C CB . VAL AAA 101 . 0.150 0.176 0.222 -0.027 -0.016 0.061 101 VAL AAA CB 1506 C CG1 . VAL AAA 101 . 0.189 0.157 0.396 0.044 -0.102 -0.033 101 VAL AAA CG1 1510 C CG2 . VAL AAA 101 . 0.188 0.161 0.261 0.004 0.047 0.079 101 VAL AAA CG2 1514 C C . VAL AAA 101 . 0.143 0.231 0.187 -0.016 0.012 0.016 101 VAL AAA C 1515 O O . VAL AAA 101 . 0.134 0.325 0.164 -0.022 -0.000 0.025 101 VAL AAA O 1517 N N . THR AAA 102 . 0.133 0.248 0.176 -0.008 0.015 0.007 102 THR AAA N 1519 C CA . THR AAA 102 . 0.122 0.230 0.175 0.016 0.019 -0.006 102 THR AAA CA 1521 C CB . THR AAA 102 . 0.168 0.236 0.161 0.003 0.004 0.033 102 THR AAA CB 1523 O OG1 . THR AAA 102 . 0.193 0.272 0.276 -0.036 -0.013 0.003 102 THR AAA OG1 1525 C CG2 . THR AAA 102 . 0.242 0.247 0.224 0.038 0.004 -0.003 102 THR AAA CG2 1529 C C . THR AAA 102 . 0.208 0.212 0.104 -0.010 -0.007 -0.001 102 THR AAA C 1530 O O . THR AAA 102 . 0.220 0.176 0.217 -0.005 -0.011 0.001 102 THR AAA O 1532 N N . GLY AAA 103 . 0.173 0.223 0.145 0.027 0.007 0.024 103 GLY AAA N 1534 C CA . GLY AAA 103 . 0.218 0.168 0.249 0.027 -0.002 0.021 103 GLY AAA CA 1537 C C . GLY AAA 103 . 0.156 0.183 0.131 -0.017 0.012 0.017 103 GLY AAA C 1538 O O . GLY AAA 103 . 0.165 0.184 0.234 0.004 -0.022 -0.023 103 GLY AAA O 1540 N N . GLN AAA 104 . 0.204 0.133 0.136 0.009 0.016 -0.008 104 GLN AAA N 1542 C CA . GLN AAA 104 . 0.148 0.136 0.168 0.008 0.025 -0.008 104 GLN AAA CA 1544 C CB . GLN AAA 104 . 0.154 0.192 0.197 -0.010 -0.004 -0.005 104 GLN AAA CB 1547 C CG . GLN AAA 104 . 0.137 0.169 0.192 -0.019 -0.003 -0.009 104 GLN AAA CG 1550 C CD . GLN AAA 104 . 0.160 0.157 0.177 -0.001 -0.012 0.001 104 GLN AAA CD 1551 O OE1 . GLN AAA 104 . 0.165 0.211 0.262 0.021 0.016 0.025 104 GLN AAA OE1 1552 N NE2 . GLN AAA 104 . 0.124 0.170 0.172 0.010 0.002 -0.004 104 GLN AAA NE2 1555 C C . GLN AAA 104 . 0.146 0.178 0.145 -0.003 0.029 -0.007 104 GLN AAA C 1556 O O . GLN AAA 104 . 0.219 0.211 0.148 0.001 0.034 0.027 104 GLN AAA O 1558 N N . ALA AAA 105 . 0.134 0.200 0.160 0.024 -0.004 0.012 105 ALA AAA N 1560 C CA . ALA AAA 105 . 0.163 0.175 0.174 0.014 0.009 -0.003 105 ALA AAA CA 1562 C CB . ALA AAA 105 . 0.142 0.162 0.190 0.010 -0.005 0.035 105 ALA AAA CB 1566 C C . ALA AAA 105 . 0.151 0.167 0.168 0.009 0.024 0.003 105 ALA AAA C 1567 O O . ALA AAA 105 . 0.122 0.235 0.164 -0.049 0.017 0.024 105 ALA AAA O 1569 N N . VAL AAA 106 . 0.168 0.131 0.210 -0.024 0.007 0.008 106 VAL AAA N 1571 C CA . VAL AAA 106 . 0.138 0.190 0.126 -0.001 0.033 0.016 106 VAL AAA CA 1573 C CB . VAL AAA 106 . 0.172 0.197 0.120 -0.011 0.042 -0.029 106 VAL AAA CB 1575 C CG1 . VAL AAA 106 . 0.207 0.130 0.170 0.005 -0.014 -0.006 106 VAL AAA CG1 1579 C CG2 . VAL AAA 106 . 0.139 0.177 0.194 -0.032 0.052 -0.024 106 VAL AAA CG2 1583 C C . VAL AAA 106 . 0.145 0.168 0.149 -0.006 0.016 -0.019 106 VAL AAA C 1584 O O . VAL AAA 106 . 0.131 0.226 0.155 -0.001 0.005 0.006 106 VAL AAA O 1586 N N . GLU AAA 107 . 0.140 0.153 0.206 -0.012 0.017 -0.007 107 GLU AAA N 1588 C CA . GLU AAA 107 . 0.128 0.190 0.154 0.009 0.006 -0.002 107 GLU AAA CA 1590 C CB . GLU AAA 107 . 0.135 0.181 0.146 0.016 0.020 -0.024 107 GLU AAA CB 1593 C CG . GLU AAA 107 . 0.113 0.227 0.185 0.007 0.061 0.011 107 GLU AAA CG 1596 C CD . GLU AAA 107 . 0.188 0.163 0.171 0.049 0.024 -0.027 107 GLU AAA CD 1597 O OE1 . GLU AAA 107 . 0.173 0.204 0.190 0.028 -0.017 -0.003 107 GLU AAA OE1 1598 O OE2 . GLU AAA 107 . 0.146 0.184 0.195 0.024 -0.018 -0.021 107 GLU AAA OE2 1599 C C . GLU AAA 107 . 0.115 0.184 0.206 0.027 0.006 -0.005 107 GLU AAA C 1600 O O . GLU AAA 107 . 0.154 0.205 0.204 -0.026 0.027 -0.022 107 GLU AAA O 1602 N N . SER AAA 108 . 0.164 0.164 0.166 -0.013 -0.004 -0.039 108 SER AAA N 1604 C CA . SER AAA 108 . 0.162 0.182 0.199 -0.011 0.008 0.003 108 SER AAA CA 1606 C CB . SER AAA 108 . 0.133 0.181 0.209 -0.008 0.025 0.014 108 SER AAA CB 1609 O OG . SER AAA 108 . 0.144 0.325 0.260 -0.061 0.002 0.055 108 SER AAA OG 1611 C C . SER AAA 108 . 0.166 0.153 0.153 -0.018 0.004 0.013 108 SER AAA C 1612 O O . SER AAA 108 . 0.162 0.226 0.161 0.022 0.002 -0.033 108 SER AAA O 1614 N N . ALA AAA 109 . 0.130 0.180 0.136 0.015 0.033 -0.038 109 ALA AAA N 1616 C CA . ALA AAA 109 . 0.210 0.121 0.176 0.033 -0.005 0.000 109 ALA AAA CA 1618 C CB . ALA AAA 109 . 0.116 0.239 0.202 -0.007 -0.011 -0.017 109 ALA AAA CB 1622 C C . ALA AAA 109 . 0.123 0.184 0.257 0.032 0.005 -0.040 109 ALA AAA C 1623 O O . ALA AAA 109 . 0.165 0.215 0.213 -0.021 0.051 -0.026 109 ALA AAA O 1625 N N . LYS AAA 110 . 0.150 0.222 0.255 -0.001 0.022 -0.075 110 LYS AAA N 1627 C CA . LYS AAA 110 . 0.187 0.223 0.226 0.045 0.036 -0.009 110 LYS AAA CA 1629 C CB . LYS AAA 110 . 0.219 0.267 0.245 0.074 0.022 -0.046 110 LYS AAA CB 1632 C CG . LYS AAA 110 . 0.248 0.342 0.358 0.006 -0.087 -0.029 110 LYS AAA CG 1635 C CD . LYS AAA 110 . 0.249 0.398 0.335 0.043 -0.165 -0.035 110 LYS AAA CD 1640 C C . LYS AAA 110 . 0.182 0.278 0.122 -0.028 0.020 -0.022 110 LYS AAA C 1641 O O . LYS AAA 110 . 0.167 0.224 0.262 -0.011 0.016 0.006 110 LYS AAA O 1643 N N . LYS AAA 111 . 0.240 0.247 0.180 0.042 0.015 0.005 111 LYS AAA N 1645 C CA . LYS AAA 111 . 0.249 0.321 0.140 0.080 0.007 -0.063 111 LYS AAA CA 1647 C CB . LYS AAA 111 . 0.183 0.331 0.311 0.114 -0.073 -0.095 111 LYS AAA CB 1650 C CG . LYS AAA 111 . 0.304 0.398 0.345 0.091 -0.017 -0.043 111 LYS AAA CG 1653 C CD . LYS AAA 111 . 0.445 0.403 0.596 0.129 -0.086 -0.089 111 LYS AAA CD 1656 C CE . LYS AAA 111 . 0.556 0.233 0.448 0.074 -0.019 -0.028 111 LYS AAA CE 1659 N NZ . LYS AAA 111 . 0.537 0.322 0.406 0.176 -0.061 -0.050 111 LYS AAA NZ 1663 C C . LYS AAA 111 . 0.156 0.265 0.153 0.003 0.012 -0.040 111 LYS AAA C 1664 O O . LYS AAA 111 . 0.142 0.293 0.154 0.002 0.005 0.023 111 LYS AAA O 1666 N N . VAL AAA 112 . 0.095 0.219 0.169 0.009 0.035 -0.058 112 VAL AAA N 1668 C CA . VAL AAA 112 . 0.117 0.195 0.186 -0.021 0.006 -0.017 112 VAL AAA CA 1670 C CB . VAL AAA 112 . 0.146 0.171 0.222 -0.004 -0.024 -0.027 112 VAL AAA CB 1672 C CG1 . VAL AAA 112 . 0.120 0.189 0.320 0.011 -0.005 -0.045 112 VAL AAA CG1 1676 C CG2 . VAL AAA 112 . 0.177 0.195 0.216 -0.043 -0.028 0.004 112 VAL AAA CG2 1680 C C . VAL AAA 112 . 0.132 0.217 0.239 0.019 0.020 -0.018 112 VAL AAA C 1681 O O . VAL AAA 112 . 0.113 0.258 0.263 0.017 0.009 -0.005 112 VAL AAA O 1683 N N . SER AAA 113 . 0.120 0.207 0.241 0.032 -0.006 -0.016 113 SER AAA N 1685 C CA . SER AAA 113 . 0.116 0.238 0.234 0.043 -0.023 -0.051 113 SER AAA CA 1687 C CB . SER AAA 113 . 0.220 0.226 0.236 0.028 0.000 -0.078 113 SER AAA CB 1690 O OG . SER AAA 113 . 0.184 0.200 0.217 -0.008 -0.005 -0.052 113 SER AAA OG 1692 C C . SER AAA 113 . 0.154 0.247 0.243 0.043 -0.047 -0.038 113 SER AAA C 1693 O O . SER AAA 113 . 0.140 0.207 0.281 0.017 0.029 -0.017 113 SER AAA O 1695 N N . SER AAA 114 . 0.129 0.243 0.307 0.008 -0.071 -0.004 114 SER AAA N 1697 C CA . SER AAA 114 . 0.188 0.176 0.260 0.013 -0.052 -0.048 114 SER AAA CA 1699 C CB . SER AAA 114 . 0.205 0.219 0.338 0.050 -0.055 -0.031 114 SER AAA CB 1702 O OG . SER AAA 114 . 0.153 0.363 0.423 0.059 -0.084 0.060 114 SER AAA OG 1704 C C . SER AAA 114 . 0.148 0.215 0.281 0.046 -0.041 -0.045 114 SER AAA C 1705 O O . SER AAA 114 . 0.188 0.208 0.374 0.029 -0.050 -0.073 114 SER AAA O 1707 N N . SER AAA 115 . 0.176 0.218 0.268 0.049 -0.064 -0.037 115 SER AAA N 1709 C CA A SER AAA 115 . 0.125 0.252 0.264 0.044 -0.057 -0.034 115 SER AAA CA 1710 C CA B SER AAA 115 . 0.147 0.252 0.279 0.054 -0.047 -0.032 115 SER AAA CA 1713 C CB A SER AAA 115 . 0.210 0.217 0.316 0.064 -0.016 -0.019 115 SER AAA CB 1714 C CB B SER AAA 115 . 0.237 0.265 0.358 0.039 -0.013 -0.000 115 SER AAA CB 1719 O OG A SER AAA 115 . 0.288 0.253 0.346 0.022 -0.055 -0.026 115 SER AAA OG 1720 O OG B SER AAA 115 . 0.300 0.280 0.467 0.063 0.011 0.053 115 SER AAA OG 1723 C C . SER AAA 115 . 0.195 0.234 0.205 0.057 -0.051 -0.054 115 SER AAA C 1724 O O . SER AAA 115 . 0.236 0.221 0.239 0.050 -0.040 -0.073 115 SER AAA O 1726 N N . PHE AAA 116 . 0.162 0.214 0.209 0.026 -0.027 -0.074 116 PHE AAA N 1728 C CA . PHE AAA 116 . 0.154 0.225 0.176 0.049 0.009 -0.046 116 PHE AAA CA 1730 C CB . PHE AAA 116 . 0.225 0.215 0.148 0.038 -0.027 -0.012 116 PHE AAA CB 1733 C CG . PHE AAA 116 . 0.175 0.252 0.196 0.027 -0.031 -0.036 116 PHE AAA CG 1734 C CD1 . PHE AAA 116 . 0.193 0.183 0.200 0.006 -0.032 -0.055 116 PHE AAA CD1 1736 C CE1 . PHE AAA 116 . 0.155 0.270 0.233 0.048 -0.005 -0.022 116 PHE AAA CE1 1738 C CZ . PHE AAA 116 . 0.121 0.266 0.212 -0.002 0.014 -0.014 116 PHE AAA CZ 1740 C CD2 . PHE AAA 116 . 0.145 0.247 0.171 0.060 0.035 -0.031 116 PHE AAA CD2 1742 C CE2 . PHE AAA 116 . 0.204 0.196 0.222 0.043 0.014 -0.056 116 PHE AAA CE2 1744 C C . PHE AAA 116 . 0.101 0.255 0.232 0.033 -0.028 -0.069 116 PHE AAA C 1745 O O . PHE AAA 116 . 0.145 0.252 0.256 0.025 -0.007 -0.071 116 PHE AAA O 1747 N N . THR AAA 117 . 0.149 0.183 0.265 0.027 0.013 -0.057 117 THR AAA N 1749 C CA . THR AAA 117 . 0.179 0.235 0.243 -0.013 0.003 -0.078 117 THR AAA CA 1751 C CB . THR AAA 117 . 0.183 0.179 0.264 0.074 -0.026 -0.058 117 THR AAA CB 1753 O OG1 . THR AAA 117 . 0.220 0.200 0.209 0.029 -0.011 -0.033 117 THR AAA OG1 1755 C CG2 . THR AAA 117 . 0.177 0.309 0.284 0.015 -0.009 -0.012 117 THR AAA CG2 1759 C C . THR AAA 117 . 0.136 0.177 0.256 -0.031 -0.045 -0.012 117 THR AAA C 1760 O O . THR AAA 117 . 0.099 0.167 0.309 0.013 -0.000 -0.036 117 THR AAA O 1762 N N . GLU AAA 118 . 0.205 0.268 0.264 0.004 -0.061 0.001 118 GLU AAA N 1764 C CA . GLU AAA 118 . 0.219 0.228 0.304 0.002 -0.079 -0.004 118 GLU AAA CA 1766 C CB . GLU AAA 118 . 0.300 0.197 0.319 0.027 -0.066 -0.006 118 GLU AAA CB 1769 C CG . GLU AAA 118 . 0.252 0.272 0.440 0.007 -0.042 -0.033 118 GLU AAA CG 1772 C CD . GLU AAA 118 . 0.328 0.313 0.349 0.089 0.033 -0.022 118 GLU AAA CD 1773 O OE1 . GLU AAA 118 . 0.338 0.377 0.472 0.144 -0.001 -0.108 118 GLU AAA OE1 1774 O OE2 . GLU AAA 118 . 0.389 0.348 0.425 -0.011 -0.031 0.004 118 GLU AAA OE2 1775 C C . GLU AAA 118 . 0.210 0.240 0.280 -0.029 -0.068 -0.014 118 GLU AAA C 1776 O O . GLU AAA 118 . 0.288 0.285 0.320 -0.087 -0.063 -0.032 118 GLU AAA O 1778 N N . ASP AAA 119 . 0.201 0.268 0.289 0.014 -0.040 -0.042 119 ASP AAA N 1780 C CA A ASP AAA 119 . 0.206 0.219 0.204 -0.011 -0.038 0.003 119 ASP AAA CA 1781 C CA B ASP AAA 119 . 0.212 0.221 0.195 -0.006 -0.049 -0.006 119 ASP AAA CA 1784 C CB A ASP AAA 119 . 0.241 0.179 0.256 -0.011 -0.011 0.007 119 ASP AAA CB 1785 C CB B ASP AAA 119 . 0.230 0.237 0.227 -0.008 -0.009 0.016 119 ASP AAA CB 1790 C CG A ASP AAA 119 . 0.190 0.205 0.303 -0.008 0.052 0.049 119 ASP AAA CG 1791 C CG B ASP AAA 119 . 0.220 0.230 0.210 -0.011 -0.013 -0.007 119 ASP AAA CG 1792 O OD1 A ASP AAA 119 . 0.173 0.250 0.399 -0.033 0.005 0.067 119 ASP AAA OD1 1793 O OD1 B ASP AAA 119 . 0.283 0.314 0.212 -0.052 -0.026 -0.001 119 ASP AAA OD1 1794 O OD2 A ASP AAA 119 . 0.288 0.184 0.345 -0.089 0.053 0.093 119 ASP AAA OD2 1795 O OD2 B ASP AAA 119 . 0.202 0.241 0.218 -0.035 -0.064 -0.021 119 ASP AAA OD2 1796 C C . ASP AAA 119 . 0.173 0.191 0.247 0.019 -0.012 -0.019 119 ASP AAA C 1797 O O . ASP AAA 119 . 0.170 0.191 0.292 -0.016 -0.031 -0.003 119 ASP AAA O 1799 N N . SER AAA 120 . 0.122 0.251 0.171 -0.028 0.021 0.016 120 SER AAA N 1801 C CA . SER AAA 120 . 0.114 0.245 0.260 0.001 -0.011 0.007 120 SER AAA CA 1803 C CB . SER AAA 120 . 0.173 0.307 0.294 -0.075 -0.014 0.054 120 SER AAA CB 1806 O OG . SER AAA 120 . 0.253 0.366 0.347 -0.031 -0.012 0.010 120 SER AAA OG 1808 C C . SER AAA 120 . 0.097 0.260 0.172 -0.021 -0.012 -0.013 120 SER AAA C 1809 O O . SER AAA 120 . 0.121 0.232 0.180 -0.024 0.037 -0.012 120 SER AAA O 1811 N N . THR AAA 121 . 0.129 0.235 0.204 -0.018 0.028 -0.019 121 THR AAA N 1813 C CA . THR AAA 121 . 0.112 0.227 0.184 -0.028 0.018 -0.039 121 THR AAA CA 1815 C CB . THR AAA 121 . 0.174 0.262 0.178 -0.021 0.008 -0.017 121 THR AAA CB 1817 O OG1 . THR AAA 121 . 0.249 0.293 0.159 -0.012 0.020 -0.020 121 THR AAA OG1 1819 C CG2 . THR AAA 121 . 0.269 0.329 0.190 -0.043 -0.063 -0.060 121 THR AAA CG2 1823 C C . THR AAA 121 . 0.094 0.205 0.207 0.010 0.001 -0.020 121 THR AAA C 1824 O O . THR AAA 121 . 0.090 0.165 0.197 -0.006 0.041 -0.017 121 THR AAA O 1826 N N . ILE AAA 122 . 0.123 0.176 0.189 -0.024 0.026 0.008 122 ILE AAA N 1828 C CA . ILE AAA 122 . 0.141 0.142 0.144 -0.030 0.045 -0.002 122 ILE AAA CA 1830 C CB . ILE AAA 122 . 0.188 0.130 0.201 -0.016 -0.050 0.012 122 ILE AAA CB 1832 C CG1 . ILE AAA 122 . 0.143 0.129 0.216 -0.006 0.011 0.021 122 ILE AAA CG1 1835 C CG2 . ILE AAA 122 . 0.100 0.122 0.251 -0.006 -0.035 0.028 122 ILE AAA CG2 1838 C CD1 . ILE AAA 122 . 0.209 0.146 0.240 -0.013 -0.030 0.044 122 ILE AAA CD1 1843 C C . ILE AAA 122 . 0.175 0.158 0.147 -0.033 0.020 0.046 122 ILE AAA C 1844 O O . ILE AAA 122 . 0.166 0.185 0.180 -0.025 0.007 -0.007 122 ILE AAA O 1846 N N . ASP AAA 123 . 0.099 0.175 0.171 -0.056 0.010 0.003 123 ASP AAA N 1848 C CA . ASP AAA 123 . 0.142 0.158 0.155 -0.017 0.009 -0.005 123 ASP AAA CA 1850 C CB . ASP AAA 123 . 0.118 0.155 0.182 -0.010 0.072 -0.014 123 ASP AAA CB 1853 C CG . ASP AAA 123 . 0.115 0.194 0.209 -0.037 0.011 0.017 123 ASP AAA CG 1854 O OD1 . ASP AAA 123 . 0.117 0.172 0.191 -0.017 0.042 0.002 123 ASP AAA OD1 1855 O OD2 . ASP AAA 123 . 0.104 0.188 0.201 -0.043 0.019 0.010 123 ASP AAA OD2 1856 C C . ASP AAA 123 . 0.106 0.142 0.181 -0.007 0.015 0.012 123 ASP AAA C 1857 O O . ASP AAA 123 . 0.121 0.148 0.177 0.001 -0.003 0.024 123 ASP AAA O 1859 N N . GLY AAA 124 . 0.109 0.185 0.166 -0.023 -0.005 0.027 124 GLY AAA N 1861 C CA . GLY AAA 124 . 0.139 0.194 0.115 -0.034 -0.018 0.037 124 GLY AAA CA 1864 C C . GLY AAA 124 . 0.122 0.139 0.160 -0.018 0.014 0.022 124 GLY AAA C 1865 O O . GLY AAA 124 . 0.136 0.117 0.187 -0.001 -0.019 0.007 124 GLY AAA O 1867 N N . LEU AAA 125 . 0.081 0.152 0.162 0.000 0.009 -0.000 125 LEU AAA N 1869 C CA . LEU AAA 125 . 0.105 0.161 0.187 0.003 0.043 -0.002 125 LEU AAA CA 1871 C CB . LEU AAA 125 . 0.100 0.159 0.219 -0.001 0.026 -0.018 125 LEU AAA CB 1874 C CG . LEU AAA 125 . 0.136 0.214 0.214 0.008 0.017 -0.009 125 LEU AAA CG 1876 C CD1 . LEU AAA 125 . 0.102 0.136 0.278 0.058 -0.020 -0.016 125 LEU AAA CD1 1880 C CD2 . LEU AAA 125 . 0.135 0.227 0.223 0.028 -0.017 0.063 125 LEU AAA CD2 1884 C C . LEU AAA 125 . 0.139 0.125 0.196 0.017 0.008 0.003 125 LEU AAA C 1885 O O . LEU AAA 125 . 0.086 0.156 0.197 -0.015 0.001 0.005 125 LEU AAA O 1887 N N . LEU AAA 126 . 0.107 0.152 0.168 -0.018 -0.012 -0.011 126 LEU AAA N 1889 C CA . LEU AAA 126 . 0.094 0.132 0.183 0.009 0.007 -0.007 126 LEU AAA CA 1891 C CB . LEU AAA 126 . 0.106 0.134 0.174 -0.005 0.026 -0.019 126 LEU AAA CB 1894 C CG . LEU AAA 126 . 0.127 0.160 0.122 -0.020 -0.008 0.002 126 LEU AAA CG 1896 C CD1 . LEU AAA 126 . 0.093 0.170 0.238 0.004 0.037 -0.037 126 LEU AAA CD1 1900 C CD2 . LEU AAA 126 . 0.120 0.161 0.174 0.036 0.051 -0.010 126 LEU AAA CD2 1904 C C . LEU AAA 126 . 0.107 0.118 0.192 0.027 0.013 -0.004 126 LEU AAA C 1905 O O . LEU AAA 126 . 0.100 0.126 0.185 0.018 0.006 0.015 126 LEU AAA O 1907 N N . GLY AAA 127 . 0.112 0.142 0.201 0.011 -0.004 -0.004 127 GLY AAA N 1909 C CA . GLY AAA 127 . 0.134 0.140 0.175 -0.031 0.036 -0.027 127 GLY AAA CA 1912 C C . GLY AAA 127 . 0.115 0.192 0.142 -0.051 -0.002 0.003 127 GLY AAA C 1913 O O . GLY AAA 127 . 0.144 0.144 0.184 -0.058 -0.007 0.008 127 GLY AAA O 1915 N N . LEU AAA 128 . 0.148 0.136 0.157 -0.029 0.004 0.014 128 LEU AAA N 1917 C CA . LEU AAA 128 . 0.128 0.137 0.206 -0.011 -0.013 0.015 128 LEU AAA CA 1919 C CB . LEU AAA 128 . 0.141 0.155 0.166 0.012 -0.012 0.032 128 LEU AAA CB 1922 C CG . LEU AAA 128 . 0.130 0.166 0.169 -0.004 0.031 0.042 128 LEU AAA CG 1924 C CD1 . LEU AAA 128 . 0.219 0.144 0.213 0.027 -0.048 0.023 128 LEU AAA CD1 1928 C CD2 . LEU AAA 128 . 0.161 0.246 0.232 0.043 -0.001 0.033 128 LEU AAA CD2 1932 C C . LEU AAA 128 . 0.128 0.130 0.226 -0.008 0.028 -0.002 128 LEU AAA C 1933 O O . LEU AAA 128 . 0.095 0.151 0.190 0.006 0.007 -0.034 128 LEU AAA O 1935 N N . ALA AAA 129 . 0.147 0.099 0.184 -0.023 0.014 -0.011 129 ALA AAA N 1937 C CA . ALA AAA 129 . 0.118 0.104 0.195 -0.027 0.001 -0.009 129 ALA AAA CA 1939 C CB . ALA AAA 129 . 0.103 0.108 0.159 -0.036 0.020 -0.017 129 ALA AAA CB 1943 C C . ALA AAA 129 . 0.141 0.129 0.219 -0.031 -0.022 0.009 129 ALA AAA C 1944 O O . ALA AAA 129 . 0.172 0.175 0.158 -0.021 -0.015 0.022 129 ALA AAA O 1946 N N . PHE AAA 130 . 0.133 0.139 0.232 -0.034 -0.026 0.014 130 PHE AAA N 1948 C CA . PHE AAA 130 . 0.156 0.113 0.178 0.000 -0.027 0.000 130 PHE AAA CA 1950 C CB . PHE AAA 130 . 0.165 0.160 0.246 -0.039 -0.040 0.029 130 PHE AAA CB 1953 C CG . PHE AAA 130 . 0.186 0.174 0.204 -0.025 -0.051 0.035 130 PHE AAA CG 1954 C CD1 . PHE AAA 130 . 0.196 0.312 0.092 -0.001 -0.013 0.069 130 PHE AAA CD1 1956 C CE1 . PHE AAA 130 . 0.218 0.233 0.184 0.074 0.022 0.015 130 PHE AAA CE1 1958 C CZ . PHE AAA 130 . 0.218 0.319 0.216 -0.017 -0.027 0.042 130 PHE AAA CZ 1960 C CD2 . PHE AAA 130 . 0.144 0.255 0.200 -0.001 -0.013 0.083 130 PHE AAA CD2 1962 C CE2 . PHE AAA 130 . 0.202 0.134 0.182 -0.062 -0.004 0.041 130 PHE AAA CE2 1964 C C . PHE AAA 130 . 0.191 0.135 0.186 0.023 -0.002 0.020 130 PHE AAA C 1965 O O . PHE AAA 130 . 0.149 0.140 0.194 -0.014 -0.017 -0.018 130 PHE AAA O 1967 N N . SER AAA 131 . 0.133 0.118 0.195 -0.000 0.002 0.004 131 SER AAA N 1969 C CA . SER AAA 131 . 0.100 0.213 0.192 -0.005 0.024 0.017 131 SER AAA CA 1971 C CB . SER AAA 131 . 0.218 0.193 0.173 -0.008 -0.026 0.005 131 SER AAA CB 1974 O OG . SER AAA 131 . 0.180 0.176 0.214 0.034 -0.012 0.001 131 SER AAA OG 1976 C C . SER AAA 131 . 0.189 0.158 0.217 -0.062 -0.019 0.033 131 SER AAA C 1977 O O . SER AAA 131 . 0.190 0.165 0.244 -0.027 -0.018 -0.013 131 SER AAA O 1979 N N . THR AAA 132 . 0.155 0.155 0.149 -0.035 0.008 0.012 132 THR AAA N 1981 C CA . THR AAA 132 . 0.202 0.156 0.166 -0.036 0.013 0.000 132 THR AAA CA 1983 C CB . THR AAA 132 . 0.215 0.199 0.162 -0.005 0.000 0.060 132 THR AAA CB 1985 O OG1 . THR AAA 132 . 0.289 0.229 0.153 -0.046 0.009 0.047 132 THR AAA OG1 1987 C CG2 . THR AAA 132 . 0.216 0.190 0.232 0.006 -0.025 -0.002 132 THR AAA CG2 1991 C C . THR AAA 132 . 0.215 0.181 0.119 -0.036 -0.015 -0.009 132 THR AAA C 1992 O O . THR AAA 132 . 0.235 0.234 0.159 -0.032 0.017 -0.049 132 THR AAA O 1994 N N . LEU AAA 133 . 0.204 0.167 0.144 -0.035 0.007 -0.033 133 LEU AAA N 1996 C CA . LEU AAA 133 . 0.212 0.177 0.136 -0.020 0.015 0.016 133 LEU AAA CA 1998 C CB . LEU AAA 133 . 0.219 0.175 0.146 -0.006 0.008 -0.015 133 LEU AAA CB 2001 C CG . LEU AAA 133 . 0.228 0.190 0.155 0.003 0.020 0.004 133 LEU AAA CG 2003 C CD1 . LEU AAA 133 . 0.194 0.257 0.149 0.009 0.012 0.017 133 LEU AAA CD1 2007 C CD2 . LEU AAA 133 . 0.391 0.170 0.220 -0.012 0.062 0.033 133 LEU AAA CD2 2011 C C . LEU AAA 133 . 0.196 0.116 0.178 -0.000 -0.002 0.013 133 LEU AAA C 2012 O O . LEU AAA 133 . 0.188 0.206 0.154 -0.025 0.012 0.010 133 LEU AAA O 2014 N N . ASN AAA 134 . 0.108 0.152 0.254 0.022 0.001 0.009 134 ASN AAA N 2016 C CA . ASN AAA 134 . 0.190 0.133 0.170 0.023 0.022 -0.016 134 ASN AAA CA 2018 C CB . ASN AAA 134 . 0.143 0.177 0.160 0.017 0.010 -0.014 134 ASN AAA CB 2021 C CG . ASN AAA 134 . 0.099 0.151 0.183 -0.004 0.016 -0.041 134 ASN AAA CG 2022 O OD1 . ASN AAA 134 . 0.147 0.166 0.176 0.024 0.003 -0.048 134 ASN AAA OD1 2023 N ND2 . ASN AAA 134 . 0.193 0.148 0.167 -0.032 -0.004 -0.038 134 ASN AAA ND2 2026 C C . ASN AAA 134 . 0.192 0.155 0.114 -0.012 0.014 -0.010 134 ASN AAA C 2027 O O . ASN AAA 134 . 0.211 0.121 0.191 0.013 -0.008 -0.024 134 ASN AAA O 2029 N N . THR AAA 135 . 0.165 0.127 0.174 -0.011 0.020 -0.014 135 THR AAA N 2031 C CA . THR AAA 135 . 0.178 0.126 0.157 -0.019 0.021 -0.006 135 THR AAA CA 2033 C CB . THR AAA 135 . 0.157 0.186 0.155 -0.013 0.048 -0.007 135 THR AAA CB 2035 O OG1 . THR AAA 135 . 0.154 0.196 0.179 -0.022 0.008 -0.025 135 THR AAA OG1 2037 C CG2 . THR AAA 135 . 0.140 0.194 0.165 -0.053 0.011 -0.002 135 THR AAA CG2 2041 C C . THR AAA 135 . 0.174 0.211 0.142 0.032 -0.005 -0.040 135 THR AAA C 2042 O O . THR AAA 135 . 0.230 0.249 0.173 0.064 0.023 -0.039 135 THR AAA O 2044 N N . VAL AAA 136 . 0.182 0.174 0.136 -0.002 -0.008 -0.025 136 VAL AAA N 2046 C CA . VAL AAA 136 . 0.162 0.165 0.163 -0.007 -0.039 -0.008 136 VAL AAA CA 2048 C CB . VAL AAA 136 . 0.118 0.180 0.173 0.000 -0.030 -0.022 136 VAL AAA CB 2050 C CG1 . VAL AAA 136 . 0.139 0.196 0.150 -0.023 0.017 -0.025 136 VAL AAA CG1 2054 C CG2 . VAL AAA 136 . 0.164 0.176 0.197 -0.042 -0.034 -0.005 136 VAL AAA CG2 2058 C C . VAL AAA 136 . 0.181 0.178 0.154 0.013 -0.018 -0.028 136 VAL AAA C 2059 O O . VAL AAA 136 . 0.166 0.294 0.195 -0.021 -0.022 -0.021 136 VAL AAA O 2061 N N . SER AAA 137 . 0.211 0.244 0.164 0.019 -0.001 -0.056 137 SER AAA N 2063 C CA . SER AAA 137 . 0.179 0.188 0.186 -0.006 -0.015 -0.031 137 SER AAA CA 2065 C CB . SER AAA 137 . 0.208 0.238 0.176 0.031 0.040 -0.051 137 SER AAA CB 2068 O OG . SER AAA 137 . 0.286 0.260 0.211 0.077 -0.021 -0.061 137 SER AAA OG 2070 C C . SER AAA 137 . 0.216 0.177 0.209 0.064 -0.017 -0.030 137 SER AAA C 2071 O O . SER AAA 137 . 0.273 0.249 0.123 0.012 -0.015 -0.012 137 SER AAA O 2072 N N . PRO AAA 138 . 0.197 0.194 0.187 0.012 -0.001 -0.007 138 PRO AAA N 2073 C CA . PRO AAA 138 . 0.211 0.265 0.170 -0.041 -0.011 -0.027 138 PRO AAA CA 2075 C CB . PRO AAA 138 . 0.194 0.286 0.193 -0.014 -0.006 -0.078 138 PRO AAA CB 2078 C CG . PRO AAA 138 . 0.148 0.358 0.102 -0.029 0.019 -0.035 138 PRO AAA CG 2081 C CD . PRO AAA 138 . 0.148 0.224 0.159 0.020 -0.028 -0.014 138 PRO AAA CD 2084 C C . PRO AAA 138 . 0.229 0.195 0.212 -0.030 -0.011 -0.051 138 PRO AAA C 2085 O O . PRO AAA 138 . 0.185 0.205 0.244 -0.012 0.003 -0.004 138 PRO AAA O 2087 N N . THR AAA 139 . 0.191 0.185 0.132 -0.026 -0.021 -0.035 139 THR AAA N 2089 C CA . THR AAA 139 . 0.186 0.152 0.220 -0.007 -0.034 -0.019 139 THR AAA CA 2091 C CB . THR AAA 139 . 0.097 0.172 0.172 0.001 -0.015 -0.042 139 THR AAA CB 2093 O OG1 . THR AAA 139 . 0.182 0.184 0.162 0.015 -0.022 -0.041 139 THR AAA OG1 2095 C CG2 . THR AAA 139 . 0.107 0.174 0.174 0.025 -0.011 -0.029 139 THR AAA CG2 2099 C C . THR AAA 139 . 0.178 0.146 0.213 -0.015 -0.028 -0.007 139 THR AAA C 2100 O O . THR AAA 139 . 0.179 0.156 0.175 -0.053 -0.002 -0.005 139 THR AAA O 2102 N N . GLN AAA 140 . 0.137 0.182 0.202 -0.008 0.018 -0.026 140 GLN AAA N 2104 C CA . GLN AAA 140 . 0.146 0.201 0.188 0.026 0.024 -0.019 140 GLN AAA CA 2106 C CB . GLN AAA 140 . 0.198 0.224 0.241 -0.029 0.004 0.003 140 GLN AAA CB 2109 C CG . GLN AAA 140 . 0.267 0.277 0.290 -0.046 -0.043 0.037 140 GLN AAA CG 2112 C CD . GLN AAA 140 . 0.161 0.235 0.431 -0.066 -0.071 0.054 140 GLN AAA CD 2113 O OE1 . GLN AAA 140 . 0.164 0.400 0.407 -0.111 -0.066 0.075 140 GLN AAA OE1 2114 N NE2 . GLN AAA 140 . 0.195 0.204 0.219 -0.000 -0.023 -0.011 140 GLN AAA NE2 2117 C C . GLN AAA 140 . 0.182 0.201 0.151 0.017 0.005 -0.045 140 GLN AAA C 2118 O O . GLN AAA 140 . 0.185 0.255 0.154 0.003 0.010 -0.033 140 GLN AAA O 2120 N N . GLN AAA 141 . 0.107 0.189 0.204 0.028 -0.010 -0.047 141 GLN AAA N 2122 C CA . GLN AAA 141 . 0.119 0.168 0.157 0.018 0.020 -0.018 141 GLN AAA CA 2124 C CB . GLN AAA 141 . 0.107 0.172 0.143 0.018 0.018 -0.029 141 GLN AAA CB 2127 C CG . GLN AAA 141 . 0.162 0.186 0.128 -0.070 -0.013 -0.043 141 GLN AAA CG 2130 C CD . GLN AAA 141 . 0.202 0.184 0.130 0.011 0.002 -0.013 141 GLN AAA CD 2131 O OE1 . GLN AAA 141 . 0.194 0.214 0.152 0.027 -0.011 -0.028 141 GLN AAA OE1 2132 N NE2 . GLN AAA 141 . 0.176 0.211 0.173 -0.026 0.008 -0.040 141 GLN AAA NE2 2135 C C . GLN AAA 141 . 0.134 0.165 0.151 -0.007 0.007 -0.020 141 GLN AAA C 2136 O O . GLN AAA 141 . 0.199 0.178 0.181 0.014 -0.013 -0.030 141 GLN AAA O 2138 N N . LYS AAA 142 . 0.168 0.184 0.109 0.021 0.041 -0.000 142 LYS AAA N 2140 C CA . LYS AAA 142 . 0.180 0.233 0.095 -0.003 0.030 0.003 142 LYS AAA CA 2142 C CB . LYS AAA 142 . 0.176 0.233 0.204 0.017 -0.002 -0.029 142 LYS AAA CB 2145 C CG . LYS AAA 142 . 0.191 0.272 0.218 0.001 -0.002 -0.066 142 LYS AAA CG 2148 C CD . LYS AAA 142 . 0.196 0.345 0.276 0.005 0.018 0.023 142 LYS AAA CD 2151 C CE . LYS AAA 142 . 0.235 0.404 0.330 0.050 -0.035 -0.075 142 LYS AAA CE 2155 C C . LYS AAA 142 . 0.118 0.236 0.148 0.035 -0.011 0.035 142 LYS AAA C 2156 O O . LYS AAA 142 . 0.208 0.227 0.136 0.030 0.013 0.025 142 LYS AAA O 2158 N N . THR AAA 143 . 0.190 0.157 0.139 0.003 -0.003 0.019 143 THR AAA N 2160 C CA . THR AAA 143 . 0.163 0.148 0.147 0.001 0.043 -0.022 143 THR AAA CA 2162 C CB . THR AAA 143 . 0.131 0.169 0.167 -0.036 0.004 0.008 143 THR AAA CB 2164 O OG1 . THR AAA 143 . 0.166 0.187 0.201 0.024 0.026 0.038 143 THR AAA OG1 2166 C CG2 . THR AAA 143 . 0.143 0.194 0.213 -0.027 0.022 0.006 143 THR AAA CG2 2170 C C . THR AAA 143 . 0.111 0.161 0.160 -0.005 0.043 0.016 143 THR AAA C 2171 O O . THR AAA 143 . 0.110 0.157 0.202 -0.012 0.029 -0.001 143 THR AAA O 2173 N N . PHE AAA 144 . 0.139 0.123 0.183 0.007 0.018 0.024 144 PHE AAA N 2175 C CA . PHE AAA 144 . 0.136 0.118 0.161 -0.003 0.014 0.031 144 PHE AAA CA 2177 C CB . PHE AAA 144 . 0.141 0.109 0.196 0.023 -0.027 0.019 144 PHE AAA CB 2180 C CG . PHE AAA 144 . 0.104 0.146 0.181 0.023 -0.012 -0.013 144 PHE AAA CG 2181 C CD1 . PHE AAA 144 . 0.102 0.160 0.186 0.001 -0.019 -0.003 144 PHE AAA CD1 2183 C CE1 . PHE AAA 144 . 0.156 0.202 0.161 0.017 0.017 -0.018 144 PHE AAA CE1 2185 C CZ . PHE AAA 144 . 0.165 0.167 0.182 0.002 0.041 -0.034 144 PHE AAA CZ 2187 C CD2 . PHE AAA 144 . 0.125 0.176 0.179 0.047 -0.002 0.009 144 PHE AAA CD2 2189 C CE2 . PHE AAA 144 . 0.094 0.191 0.186 0.031 0.029 -0.015 144 PHE AAA CE2 2191 C C . PHE AAA 144 . 0.111 0.182 0.164 0.006 -0.002 0.019 144 PHE AAA C 2192 O O . PHE AAA 144 . 0.123 0.152 0.192 0.008 0.010 0.009 144 PHE AAA O 2194 N N . PHE AAA 145 . 0.087 0.207 0.196 0.021 0.001 0.052 145 PHE AAA N 2196 C CA . PHE AAA 145 . 0.160 0.216 0.091 -0.023 0.007 0.008 145 PHE AAA CA 2198 C CB . PHE AAA 145 . 0.128 0.178 0.164 -0.015 -0.008 0.024 145 PHE AAA CB 2201 C CG . PHE AAA 145 . 0.191 0.207 0.150 -0.028 0.026 0.000 145 PHE AAA CG 2202 C CD1 . PHE AAA 145 . 0.129 0.228 0.213 0.003 0.043 0.033 145 PHE AAA CD1 2204 C CE1 . PHE AAA 145 . 0.154 0.231 0.135 0.049 0.030 0.043 145 PHE AAA CE1 2206 C CZ . PHE AAA 145 . 0.098 0.242 0.232 0.006 0.061 0.024 145 PHE AAA CZ 2208 C CD2 . PHE AAA 145 . 0.221 0.198 0.278 0.004 0.043 0.008 145 PHE AAA CD2 2210 C CE2 . PHE AAA 145 . 0.189 0.230 0.287 -0.036 0.040 -0.082 145 PHE AAA CE2 2212 C C . PHE AAA 145 . 0.162 0.153 0.178 -0.024 -0.003 0.030 145 PHE AAA C 2213 O O . PHE AAA 145 . 0.156 0.168 0.160 -0.031 0.019 0.004 145 PHE AAA O 2215 N N . ASP AAA 146 . 0.141 0.180 0.178 -0.023 0.019 0.022 146 ASP AAA N 2217 C CA A ASP AAA 146 . 0.156 0.159 0.225 -0.038 0.014 0.024 146 ASP AAA CA 2218 C CA B ASP AAA 146 . 0.171 0.140 0.211 -0.046 0.015 0.015 146 ASP AAA CA 2221 C CB A ASP AAA 146 . 0.213 0.211 0.225 -0.024 0.029 -0.024 146 ASP AAA CB 2222 C CB B ASP AAA 146 . 0.135 0.163 0.138 -0.074 -0.004 -0.014 146 ASP AAA CB 2227 C CG A ASP AAA 146 . 0.181 0.196 0.331 -0.041 0.057 -0.001 146 ASP AAA CG 2228 C CG B ASP AAA 146 . 0.179 0.168 0.169 -0.047 0.026 0.008 146 ASP AAA CG 2229 O OD1 A ASP AAA 146 . 0.191 0.177 0.329 -0.000 0.054 -0.026 146 ASP AAA OD1 2230 O OD1 B ASP AAA 146 . 0.268 0.194 0.162 0.003 0.024 0.001 146 ASP AAA OD1 2231 O OD2 A ASP AAA 146 . 0.215 0.208 0.167 -0.043 0.059 0.005 146 ASP AAA OD2 2232 O OD2 B ASP AAA 146 . 0.264 0.185 0.243 -0.002 0.080 0.033 146 ASP AAA OD2 2233 C C . ASP AAA 146 . 0.126 0.150 0.207 -0.030 0.001 -0.005 146 ASP AAA C 2234 O O . ASP AAA 146 . 0.112 0.235 0.255 -0.012 0.016 0.040 146 ASP AAA O 2236 N N . ASN AAA 147 . 0.231 0.147 0.180 -0.047 0.017 0.014 147 ASN AAA N 2238 C CA . ASN AAA 147 . 0.132 0.183 0.224 -0.016 0.013 0.017 147 ASN AAA CA 2240 C CB . ASN AAA 147 . 0.170 0.198 0.208 -0.058 0.012 0.016 147 ASN AAA CB 2243 C CG . ASN AAA 147 . 0.138 0.161 0.226 0.011 0.016 0.039 147 ASN AAA CG 2244 O OD1 . ASN AAA 147 . 0.188 0.228 0.291 0.005 -0.024 0.004 147 ASN AAA OD1 2245 N ND2 . ASN AAA 147 . 0.150 0.276 0.193 -0.028 0.029 0.054 147 ASN AAA ND2 2248 C C . ASN AAA 147 . 0.121 0.254 0.203 0.004 -0.015 -0.002 147 ASN AAA C 2249 O O . ASN AAA 147 . 0.104 0.308 0.232 0.060 -0.007 -0.042 147 ASN AAA O 2251 N N . ALA AAA 148 . 0.126 0.264 0.201 0.024 -0.020 0.002 148 ALA AAA N 2253 C CA . ALA AAA 148 . 0.125 0.237 0.240 -0.035 0.047 -0.016 148 ALA AAA CA 2255 C CB . ALA AAA 148 . 0.192 0.224 0.173 0.008 0.061 -0.062 148 ALA AAA CB 2259 C C . ALA AAA 148 . 0.099 0.206 0.154 0.001 0.010 0.033 148 ALA AAA C 2260 O O . ALA AAA 148 . 0.090 0.240 0.237 0.011 0.030 0.013 148 ALA AAA O 2262 N N . LYS AAA 149 . 0.133 0.182 0.210 0.018 0.006 -0.012 149 LYS AAA N 2264 C CA . LYS AAA 149 . 0.121 0.357 0.232 0.023 0.062 -0.025 149 LYS AAA CA 2266 C CB . LYS AAA 149 . 0.170 0.353 0.395 -0.048 0.160 -0.019 149 LYS AAA CB 2269 C CG . LYS AAA 149 . 0.456 0.504 0.298 -0.072 -0.088 -0.024 149 LYS AAA CG 2272 C CD . LYS AAA 149 . 0.391 0.400 0.534 -0.086 -0.105 0.071 149 LYS AAA CD 2275 C CE . LYS AAA 149 . 0.249 0.702 0.387 0.014 0.182 0.172 149 LYS AAA CE 2279 C C . LYS AAA 149 . 0.154 0.219 0.278 0.009 0.008 -0.031 149 LYS AAA C 2280 O O . LYS AAA 149 . 0.142 0.369 0.359 -0.006 0.092 -0.012 149 LYS AAA O 2282 N N . ALA AAA 150 . 0.213 0.331 0.354 -0.017 -0.084 -0.059 150 ALA AAA N 2284 C CA . ALA AAA 150 . 0.188 0.380 0.404 -0.004 0.029 -0.008 150 ALA AAA CA 2286 C CB . ALA AAA 150 . 0.148 0.417 0.384 0.044 0.046 -0.071 150 ALA AAA CB 2290 C C . ALA AAA 150 . 0.130 0.376 0.380 0.029 0.059 -0.040 150 ALA AAA C 2291 O O . ALA AAA 150 . 0.097 0.445 0.567 0.028 0.027 -0.096 150 ALA AAA O 2293 N N . SER AAA 151 . 0.098 0.335 0.321 0.056 -0.007 -0.011 151 SER AAA N 2295 C CA A SER AAA 151 . 0.168 0.346 0.205 0.074 0.012 -0.010 151 SER AAA CA 2296 C CA B SER AAA 151 . 0.146 0.344 0.215 0.086 0.014 -0.016 151 SER AAA CA 2299 C CB A SER AAA 151 . 0.180 0.323 0.225 0.079 -0.008 0.029 151 SER AAA CB 2300 C CB B SER AAA 151 . 0.160 0.341 0.283 0.099 0.036 0.011 151 SER AAA CB 2305 O OG A SER AAA 151 . 0.256 0.230 0.255 0.017 -0.066 0.006 151 SER AAA OG 2306 O OG B SER AAA 151 . 0.202 0.360 0.175 0.045 0.027 -0.096 151 SER AAA OG 2309 C C . SER AAA 151 . 0.194 0.237 0.228 0.078 -0.045 -0.031 151 SER AAA C 2310 O O . SER AAA 151 . 0.231 0.248 0.231 0.072 0.003 -0.029 151 SER AAA O 2312 N N . LEU AAA 152 . 0.186 0.226 0.232 0.041 -0.044 0.003 152 LEU AAA N 2314 C CA . LEU AAA 152 . 0.180 0.167 0.213 0.031 -0.023 0.022 152 LEU AAA CA 2316 C CB . LEU AAA 152 . 0.130 0.182 0.333 0.047 -0.002 0.011 152 LEU AAA CB 2319 C CG . LEU AAA 152 . 0.154 0.184 0.220 0.018 0.010 -0.005 152 LEU AAA CG 2321 C CD1 . LEU AAA 152 . 0.204 0.208 0.252 0.050 -0.031 -0.021 152 LEU AAA CD1 2325 C CD2 . LEU AAA 152 . 0.196 0.228 0.194 -0.007 -0.029 -0.011 152 LEU AAA CD2 2329 C C . LEU AAA 152 . 0.159 0.170 0.268 0.021 -0.027 0.020 152 LEU AAA C 2330 O O . LEU AAA 152 . 0.142 0.241 0.244 -0.004 -0.051 0.038 152 LEU AAA O 2332 N N . ASP AAA 153 . 0.144 0.202 0.235 0.022 -0.011 0.041 153 ASP AAA N 2334 C CA . ASP AAA 153 . 0.090 0.251 0.335 -0.019 0.012 0.017 153 ASP AAA CA 2336 C CB . ASP AAA 153 . 0.061 0.236 0.351 -0.038 0.031 0.013 153 ASP AAA CB 2339 C CG . ASP AAA 153 . 0.116 0.244 0.261 0.014 0.011 -0.006 153 ASP AAA CG 2340 O OD1 . ASP AAA 153 . 0.202 0.233 0.267 0.077 0.053 0.042 153 ASP AAA OD1 2341 O OD2 . ASP AAA 153 . 0.150 0.191 0.322 0.029 0.055 -0.022 153 ASP AAA OD2 2342 C C . ASP AAA 153 . 0.056 0.207 0.302 0.017 -0.030 0.004 153 ASP AAA C 2343 O O . ASP AAA 153 . 0.054 0.301 0.410 0.029 0.000 0.074 153 ASP AAA O 2345 N N . SER AAA 154 . 0.074 0.218 0.319 0.028 -0.019 0.029 154 SER AAA N 2347 C CA . SER AAA 154 . 0.082 0.202 0.355 0.017 -0.032 0.020 154 SER AAA CA 2349 C CB . SER AAA 154 . 0.124 0.252 0.331 -0.000 -0.018 0.064 154 SER AAA CB 2352 O OG . SER AAA 154 . 0.202 0.275 0.276 -0.031 0.008 0.065 154 SER AAA OG 2354 C C . SER AAA 154 . 0.098 0.204 0.281 -0.007 -0.011 0.023 154 SER AAA C 2355 O O . SER AAA 154 . 0.138 0.177 0.276 -0.033 -0.003 0.047 154 SER AAA O 2356 N N . PRO AAA 155 . 0.102 0.229 0.304 -0.021 0.010 -0.013 155 PRO AAA N 2357 C CA . PRO AAA 155 . 0.154 0.175 0.242 0.005 -0.009 0.002 155 PRO AAA CA 2359 C CB . PRO AAA 155 . 0.191 0.134 0.272 0.027 -0.047 0.012 155 PRO AAA CB 2362 C CG . PRO AAA 155 . 0.115 0.212 0.336 -0.017 -0.019 0.011 155 PRO AAA CG 2365 C CD . PRO AAA 155 . 0.113 0.223 0.236 -0.000 0.026 0.037 155 PRO AAA CD 2368 C C . PRO AAA 155 . 0.103 0.127 0.204 -0.016 0.021 0.003 155 PRO AAA C 2369 O O . PRO AAA 155 . 0.120 0.129 0.230 -0.009 0.000 0.009 155 PRO AAA O 2371 N N . VAL AAA 156 . 0.137 0.137 0.244 -0.014 -0.030 0.012 156 VAL AAA N 2373 C CA . VAL AAA 156 . 0.085 0.145 0.182 -0.019 0.015 0.038 156 VAL AAA CA 2375 C CB . VAL AAA 156 . 0.189 0.164 0.170 -0.009 -0.009 0.018 156 VAL AAA CB 2377 C CG1 . VAL AAA 156 . 0.148 0.269 0.200 -0.015 0.019 0.018 156 VAL AAA CG1 2381 C CG2 . VAL AAA 156 . 0.172 0.157 0.167 -0.018 0.065 -0.002 156 VAL AAA CG2 2385 C C . VAL AAA 156 . 0.077 0.180 0.198 -0.022 0.014 0.045 156 VAL AAA C 2386 O O . VAL AAA 156 . 0.126 0.161 0.184 0.004 -0.011 0.016 156 VAL AAA O 2388 N N . PHE AAA 157 . 0.105 0.131 0.172 0.004 -0.011 -0.005 157 PHE AAA N 2390 C CA . PHE AAA 157 . 0.128 0.124 0.204 -0.020 -0.005 0.034 157 PHE AAA CA 2392 C CB . PHE AAA 157 . 0.134 0.165 0.180 -0.014 -0.004 0.002 157 PHE AAA CB 2395 C CG . PHE AAA 157 . 0.107 0.176 0.152 -0.021 0.037 0.038 157 PHE AAA CG 2396 C CD1 . PHE AAA 157 . 0.115 0.155 0.122 -0.003 0.023 -0.004 157 PHE AAA CD1 2398 C CE1 . PHE AAA 157 . 0.121 0.188 0.163 0.026 -0.006 0.012 157 PHE AAA CE1 2400 C CZ . PHE AAA 157 . 0.150 0.200 0.154 -0.033 0.011 0.027 157 PHE AAA CZ 2402 C CD2 . PHE AAA 157 . 0.105 0.198 0.198 -0.037 -0.039 0.036 157 PHE AAA CD2 2404 C CE2 . PHE AAA 157 . 0.151 0.162 0.169 -0.059 0.005 0.036 157 PHE AAA CE2 2406 C C . PHE AAA 157 . 0.103 0.144 0.176 -0.040 -0.010 0.007 157 PHE AAA C 2407 O O . PHE AAA 157 . 0.136 0.158 0.175 -0.030 -0.002 0.027 157 PHE AAA O 2409 N N . THR AAA 158 . 0.098 0.093 0.156 0.007 0.016 -0.015 158 THR AAA N 2411 C CA . THR AAA 158 . 0.120 0.142 0.177 -0.006 -0.000 0.008 158 THR AAA CA 2413 C CB . THR AAA 158 . 0.089 0.167 0.163 0.014 0.027 0.037 158 THR AAA CB 2415 O OG1 . THR AAA 158 . 0.128 0.151 0.156 0.029 0.014 0.010 158 THR AAA OG1 2417 C CG2 . THR AAA 158 . 0.092 0.171 0.182 0.003 0.016 -0.005 158 THR AAA CG2 2421 C C . THR AAA 158 . 0.110 0.160 0.162 -0.004 -0.017 0.026 158 THR AAA C 2422 O O . THR AAA 158 . 0.098 0.178 0.189 -0.007 0.026 0.021 158 THR AAA O 2424 N N . ALA AAA 159 . 0.101 0.059 0.158 -0.029 0.006 0.012 159 ALA AAA N 2426 C CA . ALA AAA 159 . 0.096 0.085 0.210 -0.026 0.001 0.005 159 ALA AAA CA 2428 C CB . ALA AAA 159 . 0.078 0.097 0.254 -0.027 0.044 0.015 159 ALA AAA CB 2432 C C . ALA AAA 159 . 0.047 0.139 0.207 -0.009 -0.002 0.022 159 ALA AAA C 2433 O O . ALA AAA 159 . 0.088 0.120 0.200 -0.015 0.035 -0.005 159 ALA AAA O 2435 N N . ASP AAA 160 . 0.096 0.110 0.197 0.007 0.019 0.003 160 ASP AAA N 2437 C CA . ASP AAA 160 . 0.088 0.159 0.156 -0.012 0.045 0.026 160 ASP AAA CA 2439 C CB . ASP AAA 160 . 0.108 0.161 0.191 0.011 0.015 0.023 160 ASP AAA CB 2442 C CG . ASP AAA 160 . 0.162 0.193 0.178 0.026 0.046 -0.002 160 ASP AAA CG 2443 O OD1 . ASP AAA 160 . 0.220 0.154 0.211 0.015 0.042 0.001 160 ASP AAA OD1 2444 O OD2 . ASP AAA 160 . 0.226 0.154 0.233 0.011 0.026 -0.005 160 ASP AAA OD2 2445 C C . ASP AAA 160 . 0.077 0.131 0.169 0.002 0.011 -0.002 160 ASP AAA C 2446 O O . ASP AAA 160 . 0.132 0.101 0.211 0.026 -0.022 0.012 160 ASP AAA O 2448 N N . LEU AAA 161 . 0.081 0.120 0.173 -0.016 0.007 0.009 161 LEU AAA N 2450 C CA . LEU AAA 161 . 0.074 0.143 0.178 0.003 0.009 0.029 161 LEU AAA CA 2452 C CB . LEU AAA 161 . 0.076 0.141 0.185 0.004 -0.001 0.024 161 LEU AAA CB 2455 C CG . LEU AAA 161 . 0.056 0.163 0.170 -0.017 0.015 0.021 161 LEU AAA CG 2457 C CD1 . LEU AAA 161 . 0.074 0.242 0.217 0.040 0.020 0.020 161 LEU AAA CD1 2461 C CD2 . LEU AAA 161 . 0.189 0.194 0.151 0.003 -0.014 0.026 161 LEU AAA CD2 2465 C C . LEU AAA 161 . 0.069 0.175 0.166 0.025 0.028 0.022 161 LEU AAA C 2466 O O . LEU AAA 161 . 0.150 0.179 0.179 -0.026 0.043 0.020 161 LEU AAA O 2468 N N . GLY AAA 162 . 0.077 0.193 0.215 0.005 0.008 -0.003 162 GLY AAA N 2470 C CA . GLY AAA 162 . 0.117 0.178 0.233 0.026 -0.012 -0.041 162 GLY AAA CA 2473 C C . GLY AAA 162 . 0.111 0.138 0.215 0.019 0.007 -0.054 162 GLY AAA C 2474 O O . GLY AAA 162 . 0.138 0.200 0.172 0.007 0.006 -0.029 162 GLY AAA O 2476 N N . TYR AAA 163 . 0.108 0.238 0.218 -0.007 0.004 0.033 163 TYR AAA N 2478 C CA . TYR AAA 163 . 0.154 0.197 0.168 -0.001 -0.033 0.001 163 TYR AAA CA 2480 C CB . TYR AAA 163 . 0.175 0.236 0.151 -0.032 -0.015 -0.008 163 TYR AAA CB 2483 C CG . TYR AAA 163 . 0.188 0.149 0.198 0.006 -0.019 0.020 163 TYR AAA CG 2484 C CD1 . TYR AAA 163 . 0.119 0.191 0.235 -0.046 0.040 0.009 163 TYR AAA CD1 2486 C CE1 . TYR AAA 163 . 0.163 0.179 0.232 0.049 0.027 0.022 163 TYR AAA CE1 2488 C CZ . TYR AAA 163 . 0.173 0.222 0.261 0.007 -0.009 0.014 163 TYR AAA CZ 2489 O OH . TYR AAA 163 . 0.200 0.285 0.247 -0.022 -0.043 0.025 163 TYR AAA OH 2491 C CE2 . TYR AAA 163 . 0.176 0.183 0.255 -0.041 -0.004 -0.034 163 TYR AAA CE2 2493 C CD2 . TYR AAA 163 . 0.207 0.166 0.189 0.007 0.007 0.001 163 TYR AAA CD2 2495 C C . TYR AAA 163 . 0.141 0.186 0.224 0.012 -0.012 -0.050 163 TYR AAA C 2496 O O . TYR AAA 163 . 0.200 0.163 0.188 0.011 -0.040 -0.031 163 TYR AAA O 2498 N N . HIS AAA 164 . 0.179 0.184 0.219 0.086 -0.008 0.014 164 HIS AAA N 2500 C CA . HIS AAA 164 . 0.191 0.268 0.189 0.026 0.010 0.022 164 HIS AAA CA 2502 C CB . HIS AAA 164 . 0.137 0.313 0.255 -0.026 -0.029 0.070 164 HIS AAA CB 2505 C CG . HIS AAA 164 . 0.148 0.281 0.249 -0.056 0.008 0.048 164 HIS AAA CG 2506 N ND1 . HIS AAA 164 . 0.312 0.329 0.278 -0.027 -0.056 0.079 164 HIS AAA ND1 2508 C CE1 . HIS AAA 164 . 0.181 0.468 0.470 0.012 -0.060 0.069 164 HIS AAA CE1 2510 N NE2 . HIS AAA 164 . 0.104 0.540 0.426 0.035 -0.065 0.116 164 HIS AAA NE2 2512 C CD2 . HIS AAA 164 . 0.122 0.297 0.286 0.024 0.007 0.034 164 HIS AAA CD2 2514 C C . HIS AAA 164 . 0.226 0.228 0.157 0.004 -0.062 0.003 164 HIS AAA C 2515 O O . HIS AAA 164 . 0.197 0.242 0.260 -0.054 -0.078 0.011 164 HIS AAA O 2517 N N . ALA AAA 165 . 0.177 0.177 0.183 -0.024 -0.042 0.052 165 ALA AAA N 2519 C CA . ALA AAA 165 . 0.190 0.162 0.199 -0.022 -0.038 0.044 165 ALA AAA CA 2521 C CB . ALA AAA 165 . 0.239 0.175 0.233 0.047 -0.046 -0.053 165 ALA AAA CB 2525 C C . ALA AAA 165 . 0.131 0.171 0.182 0.000 -0.005 0.007 165 ALA AAA C 2526 O O . ALA AAA 165 . 0.145 0.162 0.157 -0.023 0.029 0.017 165 ALA AAA O 2527 N N . PRO AAA 166 . 0.113 0.164 0.186 -0.028 0.000 0.024 166 PRO AAA N 2528 C CA . PRO AAA 166 . 0.138 0.190 0.188 -0.020 -0.017 0.047 166 PRO AAA CA 2530 C CB . PRO AAA 166 . 0.117 0.189 0.206 -0.062 -0.014 0.059 166 PRO AAA CB 2533 C CG . PRO AAA 166 . 0.090 0.224 0.290 -0.021 -0.042 0.007 166 PRO AAA CG 2536 C CD . PRO AAA 166 . 0.095 0.211 0.214 -0.076 -0.011 -0.023 166 PRO AAA CD 2539 C C . PRO AAA 166 . 0.167 0.179 0.156 -0.028 -0.002 0.034 166 PRO AAA C 2540 O O . PRO AAA 166 . 0.158 0.218 0.170 -0.044 0.020 0.010 166 PRO AAA O 2542 N N . GLY AAA 167 . 0.123 0.205 0.177 -0.022 -0.012 0.027 167 GLY AAA N 2544 C CA . GLY AAA 167 . 0.130 0.096 0.198 -0.013 -0.022 0.010 167 GLY AAA CA 2547 C C . GLY AAA 167 . 0.116 0.152 0.169 -0.029 0.003 0.017 167 GLY AAA C 2548 O O . GLY AAA 167 . 0.175 0.123 0.120 -0.023 0.003 -0.013 167 GLY AAA O 2550 N N . THR AAA 168 . 0.122 0.120 0.159 -0.024 0.014 -0.018 168 THR AAA N 2552 C CA . THR AAA 168 . 0.113 0.111 0.160 -0.016 0.020 -0.009 168 THR AAA CA 2554 C CB . THR AAA 168 . 0.194 0.116 0.206 0.043 0.021 -0.051 168 THR AAA CB 2556 O OG1 . THR AAA 168 . 0.124 0.131 0.210 0.006 -0.004 -0.007 168 THR AAA OG1 2558 C CG2 . THR AAA 168 . 0.108 0.178 0.267 0.045 0.011 -0.083 168 THR AAA CG2 2562 C C . THR AAA 168 . 0.095 0.147 0.126 0.000 0.004 -0.015 168 THR AAA C 2563 O O . THR AAA 168 . 0.118 0.147 0.215 -0.005 -0.009 0.009 168 THR AAA O 2565 N N . TYR AAA 169 . 0.093 0.148 0.128 -0.016 0.011 0.012 169 TYR AAA N 2567 C CA . TYR AAA 169 . 0.122 0.114 0.145 0.002 0.004 0.001 169 TYR AAA CA 2569 C CB . TYR AAA 169 . 0.129 0.098 0.137 -0.007 0.012 0.000 169 TYR AAA CB 2572 C CG . TYR AAA 169 . 0.123 0.134 0.143 0.007 0.032 0.026 169 TYR AAA CG 2573 C CD1 . TYR AAA 169 . 0.086 0.144 0.207 0.008 0.029 0.041 169 TYR AAA CD1 2575 C CE1 . TYR AAA 169 . 0.073 0.140 0.249 0.017 0.068 0.005 169 TYR AAA CE1 2577 C CZ . TYR AAA 169 . 0.079 0.129 0.163 0.009 0.018 0.027 169 TYR AAA CZ 2578 O OH . TYR AAA 169 . 0.147 0.113 0.229 0.030 0.005 0.030 169 TYR AAA OH 2580 C CE2 . TYR AAA 169 . 0.120 0.107 0.135 0.022 0.038 0.012 169 TYR AAA CE2 2582 C CD2 . TYR AAA 169 . 0.117 0.103 0.173 0.010 0.002 0.018 169 TYR AAA CD2 2584 C C . TYR AAA 169 . 0.130 0.108 0.221 0.007 0.005 0.009 169 TYR AAA C 2585 O O . TYR AAA 169 . 0.103 0.145 0.226 -0.012 -0.014 0.046 169 TYR AAA O 2587 N N . ASN AAA 170 . 0.127 0.146 0.177 -0.020 -0.029 0.033 170 ASN AAA N 2589 C CA . ASN AAA 170 . 0.125 0.138 0.177 0.027 0.032 0.001 170 ASN AAA CA 2591 C CB . ASN AAA 170 . 0.165 0.100 0.159 0.035 0.039 -0.000 170 ASN AAA CB 2594 C CG . ASN AAA 170 . 0.100 0.160 0.133 0.024 0.010 -0.001 170 ASN AAA CG 2595 O OD1 . ASN AAA 170 . 0.121 0.167 0.194 0.012 0.005 0.014 170 ASN AAA OD1 2596 N ND2 . ASN AAA 170 . 0.125 0.164 0.133 0.027 0.022 -0.020 170 ASN AAA ND2 2599 C C . ASN AAA 170 . 0.071 0.142 0.213 -0.007 0.009 0.034 170 ASN AAA C 2600 O O . ASN AAA 170 . 0.129 0.156 0.160 0.023 0.032 0.020 170 ASN AAA O 2602 N N . PHE AAA 171 . 0.130 0.129 0.165 0.026 0.032 0.013 171 PHE AAA N 2604 C CA . PHE AAA 171 . 0.143 0.152 0.168 0.050 0.022 0.021 171 PHE AAA CA 2606 C CB . PHE AAA 171 . 0.123 0.158 0.178 0.023 0.048 -0.002 171 PHE AAA CB 2609 C CG . PHE AAA 171 . 0.127 0.147 0.188 0.032 0.043 0.019 171 PHE AAA CG 2610 C CD1 . PHE AAA 171 . 0.131 0.143 0.211 -0.001 0.080 0.049 171 PHE AAA CD1 2612 C CE1 . PHE AAA 171 . 0.144 0.146 0.280 0.009 0.049 0.054 171 PHE AAA CE1 2614 C CZ . PHE AAA 171 . 0.128 0.176 0.220 0.023 0.095 0.029 171 PHE AAA CZ 2616 C CD2 . PHE AAA 171 . 0.165 0.149 0.158 0.007 0.024 0.016 171 PHE AAA CD2 2618 C CE2 . PHE AAA 171 . 0.203 0.128 0.231 0.046 -0.025 0.005 171 PHE AAA CE2 2620 C C . PHE AAA 171 . 0.124 0.164 0.155 0.025 0.019 -0.001 171 PHE AAA C 2621 O O . PHE AAA 171 . 0.131 0.151 0.184 0.006 0.015 0.022 171 PHE AAA O 2623 N N . GLY AAA 172 . 0.149 0.138 0.152 0.028 -0.007 0.015 172 GLY AAA N 2625 C CA . GLY AAA 172 . 0.134 0.113 0.236 0.011 0.006 -0.010 172 GLY AAA CA 2628 C C . GLY AAA 172 . 0.119 0.155 0.221 0.006 -0.010 0.026 172 GLY AAA C 2629 O O . GLY AAA 172 . 0.101 0.208 0.239 -0.004 -0.013 0.050 172 GLY AAA O 2631 N N . PHE AAA 173 . 0.097 0.157 0.238 -0.023 -0.001 0.051 173 PHE AAA N 2633 C CA . PHE AAA 173 . 0.087 0.175 0.246 -0.020 0.002 0.029 173 PHE AAA CA 2635 C CB . PHE AAA 173 . 0.120 0.174 0.205 0.008 0.011 0.002 173 PHE AAA CB 2638 C CG . PHE AAA 173 . 0.128 0.163 0.196 -0.012 0.046 0.030 173 PHE AAA CG 2639 C CD1 . PHE AAA 173 . 0.176 0.135 0.118 0.025 0.037 0.017 173 PHE AAA CD1 2641 C CE1 . PHE AAA 173 . 0.147 0.147 0.193 0.053 0.002 0.010 173 PHE AAA CE1 2643 C CZ . PHE AAA 173 . 0.121 0.184 0.190 0.019 -0.025 0.030 173 PHE AAA CZ 2645 C CD2 . PHE AAA 173 . 0.184 0.206 0.226 0.018 -0.017 0.009 173 PHE AAA CD2 2647 C CE2 . PHE AAA 173 . 0.146 0.264 0.196 0.020 0.002 0.010 173 PHE AAA CE2 2649 C C . PHE AAA 173 . 0.131 0.212 0.192 0.046 0.011 -0.004 173 PHE AAA C 2650 O O . PHE AAA 173 . 0.116 0.185 0.196 -0.014 0.011 -0.002 173 PHE AAA O 2652 N N . ILE AAA 174 . 0.197 0.150 0.236 0.005 0.020 0.046 174 ILE AAA N 2654 C CA . ILE AAA 174 . 0.114 0.232 0.224 -0.019 0.036 0.012 174 ILE AAA CA 2656 C CB . ILE AAA 174 . 0.225 0.236 0.262 0.001 0.018 0.083 174 ILE AAA CB 2658 C CG1 . ILE AAA 174 . 0.279 0.307 0.201 -0.046 -0.036 0.046 174 ILE AAA CG1 2661 C CG2 . ILE AAA 174 . 0.156 0.322 0.268 -0.075 0.017 0.098 174 ILE AAA CG2 2664 C CD1 . ILE AAA 174 . 0.296 0.313 0.257 -0.024 0.081 0.041 174 ILE AAA CD1 2669 C C . ILE AAA 174 . 0.114 0.199 0.231 -0.012 0.004 0.024 174 ILE AAA C 2670 O O . ILE AAA 174 . 0.103 0.238 0.298 0.003 0.006 0.056 174 ILE AAA O 2672 N N . ASP AAA 175 . 0.129 0.160 0.244 -0.027 0.011 0.041 175 ASP AAA N 2674 C CA . ASP AAA 175 . 0.149 0.213 0.210 0.007 0.057 0.022 175 ASP AAA CA 2676 C CB . ASP AAA 175 . 0.144 0.217 0.137 0.001 0.062 0.027 175 ASP AAA CB 2679 C CG . ASP AAA 175 . 0.193 0.139 0.263 0.050 0.049 0.016 175 ASP AAA CG 2680 O OD1 . ASP AAA 175 . 0.229 0.189 0.258 0.035 0.064 -0.000 175 ASP AAA OD1 2681 O OD2 . ASP AAA 175 . 0.251 0.213 0.220 -0.019 0.042 -0.021 175 ASP AAA OD2 2682 C C . ASP AAA 175 . 0.113 0.226 0.219 0.019 0.062 0.043 175 ASP AAA C 2683 O O . ASP AAA 175 . 0.127 0.199 0.168 0.009 0.048 0.052 175 ASP AAA O 2685 N N . THR AAA 176 . 0.162 0.256 0.139 0.042 0.079 0.014 176 THR AAA N 2687 C CA . THR AAA 176 . 0.252 0.334 0.139 0.050 0.124 0.012 176 THR AAA CA 2689 C CB . THR AAA 176 . 0.235 0.298 0.361 0.072 0.081 0.003 176 THR AAA CB 2691 O OG1 . THR AAA 176 . 0.215 0.299 0.377 0.089 0.184 0.021 176 THR AAA OG1 2693 C CG2 . THR AAA 176 . 0.180 0.358 0.344 0.017 0.009 0.080 176 THR AAA CG2 2697 C C . THR AAA 176 . 0.219 0.268 0.221 0.110 0.041 0.021 176 THR AAA C 2698 O O . THR AAA 176 . 0.305 0.279 0.212 0.064 0.121 0.025 176 THR AAA O 2700 N N . THR AAA 177 . 0.207 0.286 0.230 0.144 0.084 -0.043 177 THR AAA N 2702 C CA . THR AAA 177 . 0.320 0.274 0.206 0.075 0.020 -0.034 177 THR AAA CA 2704 C CB . THR AAA 177 . 0.306 0.268 0.253 0.042 0.010 -0.008 177 THR AAA CB 2706 O OG1 . THR AAA 177 . 0.320 0.211 0.272 0.004 0.034 -0.049 177 THR AAA OG1 2708 C CG2 . THR AAA 177 . 0.326 0.224 0.296 0.064 -0.024 -0.037 177 THR AAA CG2 2712 C C . THR AAA 177 . 0.318 0.186 0.255 0.072 0.020 -0.037 177 THR AAA C 2713 O O . THR AAA 177 . 0.353 0.216 0.250 0.082 0.000 -0.007 177 THR AAA O 2715 N N . ALA AAA 178 . 0.223 0.228 0.256 0.086 -0.017 -0.050 178 ALA AAA N 2717 C CA . ALA AAA 178 . 0.191 0.219 0.223 0.009 0.071 0.002 178 ALA AAA CA 2719 C CB . ALA AAA 178 . 0.177 0.202 0.209 0.070 0.011 -0.026 178 ALA AAA CB 2723 C C . ALA AAA 178 . 0.165 0.180 0.223 -0.017 0.025 -0.035 178 ALA AAA C 2724 O O . ALA AAA 178 . 0.169 0.228 0.269 0.005 0.037 0.033 178 ALA AAA O 2726 N N . TYR AAA 179 . 0.137 0.206 0.241 0.025 0.038 0.005 179 TYR AAA N 2728 C CA . TYR AAA 179 . 0.114 0.192 0.222 0.006 0.036 0.013 179 TYR AAA CA 2730 C CB . TYR AAA 179 . 0.179 0.207 0.235 -0.014 0.015 0.021 179 TYR AAA CB 2733 C CG . TYR AAA 179 . 0.176 0.188 0.221 -0.008 0.011 0.031 179 TYR AAA CG 2734 C CD1 . TYR AAA 179 . 0.159 0.154 0.198 0.030 0.007 0.034 179 TYR AAA CD1 2736 C CE1 . TYR AAA 179 . 0.154 0.184 0.230 0.031 0.009 -0.028 179 TYR AAA CE1 2738 C CZ . TYR AAA 179 . 0.124 0.203 0.286 0.022 0.005 0.030 179 TYR AAA CZ 2739 O OH . TYR AAA 179 . 0.107 0.232 0.354 0.017 0.029 -0.031 179 TYR AAA OH 2741 C CE2 . TYR AAA 179 . 0.191 0.199 0.182 0.019 -0.009 0.041 179 TYR AAA CE2 2743 C CD2 . TYR AAA 179 . 0.179 0.133 0.230 0.028 0.012 0.017 179 TYR AAA CD2 2745 C C . TYR AAA 179 . 0.125 0.193 0.172 -0.004 -0.010 0.026 179 TYR AAA C 2746 O O . TYR AAA 179 . 0.207 0.202 0.220 0.030 -0.001 0.016 179 TYR AAA O 2748 N N . THR AAA 180 . 0.179 0.165 0.199 0.011 -0.021 0.024 180 THR AAA N 2750 C CA . THR AAA 180 . 0.190 0.177 0.216 0.011 -0.008 0.014 180 THR AAA CA 2752 C CB . THR AAA 180 . 0.110 0.274 0.239 -0.011 0.007 0.008 180 THR AAA CB 2754 O OG1 . THR AAA 180 . 0.228 0.416 0.249 0.101 -0.033 -0.046 180 THR AAA OG1 2756 C CG2 . THR AAA 180 . 0.304 0.284 0.162 -0.079 0.022 0.039 180 THR AAA CG2 2760 C C . THR AAA 180 . 0.117 0.200 0.213 0.017 0.021 -0.008 180 THR AAA C 2761 O O . THR AAA 180 . 0.193 0.225 0.199 -0.017 0.105 0.011 180 THR AAA O 2763 N N . GLY AAA 181 . 0.170 0.157 0.180 0.004 0.033 0.015 181 GLY AAA N 2765 C CA . GLY AAA 181 . 0.177 0.166 0.183 -0.003 0.028 0.009 181 GLY AAA CA 2768 C C . GLY AAA 181 . 0.137 0.183 0.198 -0.017 0.028 0.004 181 GLY AAA C 2769 O O . GLY AAA 181 . 0.165 0.174 0.229 -0.023 0.031 0.018 181 GLY AAA O 2771 N N A SER AAA 182 . 0.108 0.183 0.253 -0.009 0.029 -0.006 182 SER AAA N 2772 N N B SER AAA 182 . 0.101 0.186 0.242 -0.013 0.032 -0.010 182 SER AAA N 2775 C CA A SER AAA 182 . 0.112 0.156 0.231 -0.025 0.040 0.014 182 SER AAA CA 2776 C CA B SER AAA 182 . 0.125 0.161 0.220 -0.023 0.036 0.003 182 SER AAA CA 2779 C CB A SER AAA 182 . 0.065 0.270 0.286 0.011 0.091 0.082 182 SER AAA CB 2780 C CB B SER AAA 182 . 0.158 0.255 0.272 -0.051 0.062 0.075 182 SER AAA CB 2785 O OG A SER AAA 182 . 0.142 0.177 0.383 -0.079 0.069 0.107 182 SER AAA OG 2786 O OG B SER AAA 182 . 0.154 0.238 0.276 -0.116 0.059 0.028 182 SER AAA OG 2789 C C A SER AAA 182 . 0.115 0.200 0.219 0.008 0.026 0.013 182 SER AAA C 2790 C C B SER AAA 182 . 0.105 0.190 0.225 0.008 0.021 0.005 182 SER AAA C 2791 O O A SER AAA 182 . 0.095 0.171 0.193 -0.020 0.030 0.019 182 SER AAA O 2792 O O B SER AAA 182 . 0.099 0.184 0.225 0.007 0.031 0.018 182 SER AAA O 2794 N N . ILE AAA 183 . 0.128 0.112 0.231 -0.007 0.011 0.021 183 ILE AAA N 2796 C CA . ILE AAA 183 . 0.131 0.147 0.205 -0.022 0.016 0.011 183 ILE AAA CA 2798 C CB . ILE AAA 183 . 0.093 0.145 0.226 -0.039 0.010 0.020 183 ILE AAA CB 2800 C CG1 . ILE AAA 183 . 0.132 0.136 0.232 -0.021 -0.006 -0.010 183 ILE AAA CG1 2803 C CG2 . ILE AAA 183 . 0.132 0.112 0.238 -0.011 0.017 0.009 183 ILE AAA CG2 2806 C CD1 . ILE AAA 183 . 0.160 0.110 0.249 0.009 -0.008 -0.009 183 ILE AAA CD1 2811 C C . ILE AAA 183 . 0.119 0.129 0.210 0.010 0.072 -0.005 183 ILE AAA C 2812 O O . ILE AAA 183 . 0.118 0.152 0.311 0.019 0.035 0.021 183 ILE AAA O 2814 N N . THR AAA 184 . 0.129 0.135 0.227 0.011 0.014 0.040 184 THR AAA N 2816 C CA . THR AAA 184 . 0.126 0.142 0.174 -0.004 0.034 0.009 184 THR AAA CA 2818 C CB . THR AAA 184 . 0.168 0.160 0.184 -0.008 -0.002 0.020 184 THR AAA CB 2820 O OG1 . THR AAA 184 . 0.222 0.197 0.211 0.022 0.043 0.031 184 THR AAA OG1 2822 C CG2 . THR AAA 184 . 0.155 0.175 0.172 -0.035 0.061 0.010 184 THR AAA CG2 2826 C C . THR AAA 184 . 0.123 0.126 0.166 -0.012 0.034 0.032 184 THR AAA C 2827 O O . THR AAA 184 . 0.085 0.157 0.233 -0.012 0.008 0.041 184 THR AAA O 2829 N N . TYR AAA 185 . 0.145 0.157 0.156 -0.028 0.022 0.041 185 TYR AAA N 2831 C CA . TYR AAA 185 . 0.088 0.188 0.156 0.007 0.024 0.032 185 TYR AAA CA 2833 C CB . TYR AAA 185 . 0.116 0.199 0.165 0.009 0.003 0.033 185 TYR AAA CB 2836 C CG . TYR AAA 185 . 0.122 0.189 0.112 0.015 0.033 0.019 185 TYR AAA CG 2837 C CD1 . TYR AAA 185 . 0.105 0.167 0.195 0.019 0.034 -0.003 185 TYR AAA CD1 2839 C CE1 . TYR AAA 185 . 0.127 0.157 0.174 -0.005 0.016 0.004 185 TYR AAA CE1 2841 C CZ . TYR AAA 185 . 0.115 0.153 0.174 0.000 0.003 0.004 185 TYR AAA CZ 2842 O OH . TYR AAA 185 . 0.128 0.171 0.203 0.010 0.036 0.061 185 TYR AAA OH 2844 C CE2 . TYR AAA 185 . 0.142 0.168 0.163 -0.000 0.008 -0.002 185 TYR AAA CE2 2846 C CD2 . TYR AAA 185 . 0.167 0.178 0.111 0.004 0.045 0.008 185 TYR AAA CD2 2848 C C . TYR AAA 185 . 0.143 0.185 0.163 -0.019 0.029 0.025 185 TYR AAA C 2849 O O . TYR AAA 185 . 0.129 0.172 0.234 -0.015 0.054 0.040 185 TYR AAA O 2851 N N . THR AAA 186 . 0.105 0.152 0.168 -0.010 0.005 0.004 186 THR AAA N 2853 C CA . THR AAA 186 . 0.097 0.183 0.206 0.025 0.033 -0.022 186 THR AAA CA 2855 C CB . THR AAA 186 . 0.093 0.130 0.224 -0.024 0.013 0.004 186 THR AAA CB 2857 O OG1 . THR AAA 186 . 0.133 0.122 0.228 -0.011 0.048 0.005 186 THR AAA OG1 2859 C CG2 . THR AAA 186 . 0.083 0.171 0.294 -0.054 0.037 -0.026 186 THR AAA CG2 2863 C C . THR AAA 186 . 0.103 0.168 0.193 0.012 0.015 0.006 186 THR AAA C 2864 O O . THR AAA 186 . 0.102 0.150 0.219 0.000 0.009 0.013 186 THR AAA O 2866 N N . ALA AAA 187 . 0.118 0.173 0.243 -0.003 -0.011 -0.006 187 ALA AAA N 2868 C CA . ALA AAA 187 . 0.127 0.131 0.225 -0.013 -0.002 0.019 187 ALA AAA CA 2870 C CB . ALA AAA 187 . 0.173 0.160 0.298 -0.072 -0.029 -0.006 187 ALA AAA CB 2874 C C . ALA AAA 187 . 0.153 0.132 0.175 -0.004 0.003 0.016 187 ALA AAA C 2875 O O . ALA AAA 187 . 0.163 0.147 0.238 0.005 -0.009 0.012 187 ALA AAA O 2877 N N . VAL AAA 188 . 0.085 0.217 0.195 -0.022 -0.021 0.046 188 VAL AAA N 2879 C CA . VAL AAA 188 . 0.165 0.177 0.213 0.005 0.025 -0.017 188 VAL AAA CA 2881 C CB . VAL AAA 188 . 0.126 0.151 0.250 0.023 -0.016 -0.021 188 VAL AAA CB 2883 C CG1 . VAL AAA 188 . 0.183 0.146 0.205 0.047 -0.030 -0.035 188 VAL AAA CG1 2887 C CG2 . VAL AAA 188 . 0.207 0.208 0.257 -0.028 -0.033 -0.006 188 VAL AAA CG2 2891 C C . VAL AAA 188 . 0.139 0.207 0.178 0.008 -0.021 -0.009 188 VAL AAA C 2892 O O . VAL AAA 188 . 0.162 0.249 0.199 -0.055 -0.018 -0.063 188 VAL AAA O 2894 N N . SER AAA 189 . 0.143 0.092 0.278 -0.022 -0.033 -0.023 189 SER AAA N 2896 C CA . SER AAA 189 . 0.145 0.109 0.306 -0.026 0.007 -0.032 189 SER AAA CA 2898 C CB . SER AAA 189 . 0.240 0.163 0.289 0.037 0.002 -0.013 189 SER AAA CB 2901 O OG . SER AAA 189 . 0.272 0.136 0.267 -0.020 0.045 0.006 189 SER AAA OG 2903 C C . SER AAA 189 . 0.205 0.161 0.248 -0.035 -0.037 -0.012 189 SER AAA C 2904 O O . SER AAA 189 . 0.183 0.152 0.261 -0.020 -0.047 0.028 189 SER AAA O 2906 N N . THR AAA 190 . 0.143 0.228 0.240 -0.014 -0.008 -0.012 190 THR AAA N 2908 C CA . THR AAA 190 . 0.156 0.174 0.260 -0.016 -0.015 -0.005 190 THR AAA CA 2910 C CB . THR AAA 190 . 0.243 0.258 0.218 0.021 -0.029 0.018 190 THR AAA CB 2912 O OG1 . THR AAA 190 . 0.243 0.315 0.226 -0.013 -0.028 0.016 190 THR AAA OG1 2914 C CG2 . THR AAA 190 . 0.298 0.174 0.260 0.014 -0.006 0.019 190 THR AAA CG2 2918 C C . THR AAA 190 . 0.207 0.195 0.224 -0.065 0.019 -0.011 190 THR AAA C 2919 O O . THR AAA 190 . 0.241 0.274 0.212 -0.047 0.044 -0.027 190 THR AAA O 2921 N N . LYS AAA 191 . 0.206 0.178 0.284 -0.057 0.017 -0.013 191 LYS AAA N 2923 C CA . LYS AAA 191 . 0.176 0.234 0.302 -0.088 0.085 -0.043 191 LYS AAA CA 2925 C CB . LYS AAA 191 . 0.252 0.242 0.321 -0.081 0.048 0.002 191 LYS AAA CB 2932 C C . LYS AAA 191 . 0.179 0.241 0.209 -0.066 0.064 0.015 191 LYS AAA C 2933 O O . LYS AAA 191 . 0.333 0.303 0.235 -0.107 0.024 -0.070 191 LYS AAA O 2935 N N . GLN AAA 192 . 0.300 0.234 0.189 0.023 -0.024 -0.049 192 GLN AAA N 2937 C CA . GLN AAA 192 . 0.329 0.142 0.231 -0.039 0.019 -0.048 192 GLN AAA CA 2939 C CB . GLN AAA 192 . 0.263 0.230 0.315 0.002 -0.001 -0.027 192 GLN AAA CB 2942 C CG . GLN AAA 192 . 0.249 0.287 0.282 -0.001 0.155 0.049 192 GLN AAA CG 2945 C CD . GLN AAA 192 . 0.445 0.517 0.320 0.034 0.054 0.022 192 GLN AAA CD 2946 O OE1 . GLN AAA 192 . 0.469 0.426 0.338 -0.026 0.148 -0.071 192 GLN AAA OE1 2947 N NE2 . GLN AAA 192 . 0.406 0.441 0.332 0.045 0.035 0.070 192 GLN AAA NE2 2950 C C . GLN AAA 192 . 0.249 0.162 0.198 -0.005 0.029 -0.006 192 GLN AAA C 2951 O O . GLN AAA 192 . 0.239 0.197 0.252 -0.004 0.011 0.024 192 GLN AAA O 2953 N N . GLY AAA 193 . 0.250 0.182 0.140 -0.055 -0.028 -0.010 193 GLY AAA N 2955 C CA . GLY AAA 193 . 0.200 0.192 0.162 -0.012 0.007 0.010 193 GLY AAA CA 2958 C C . GLY AAA 193 . 0.157 0.169 0.168 -0.017 0.029 0.032 193 GLY AAA C 2959 O O . GLY AAA 193 . 0.162 0.146 0.219 -0.021 -0.015 0.027 193 GLY AAA O 2961 N N . PHE AAA 194 . 0.132 0.124 0.157 0.017 -0.001 -0.002 194 PHE AAA N 2963 C CA . PHE AAA 194 . 0.152 0.167 0.188 -0.022 -0.033 -0.011 194 PHE AAA CA 2965 C CB . PHE AAA 194 . 0.146 0.137 0.172 -0.002 -0.008 -0.033 194 PHE AAA CB 2968 C CG . PHE AAA 194 . 0.165 0.126 0.182 -0.001 0.016 0.007 194 PHE AAA CG 2969 C CD1 . PHE AAA 194 . 0.146 0.120 0.218 -0.007 0.030 -0.017 194 PHE AAA CD1 2971 C CE1 . PHE AAA 194 . 0.183 0.149 0.198 0.039 0.040 0.015 194 PHE AAA CE1 2973 C CZ . PHE AAA 194 . 0.179 0.148 0.306 0.033 0.046 -0.024 194 PHE AAA CZ 2975 C CD2 . PHE AAA 194 . 0.222 0.149 0.255 0.027 0.042 -0.016 194 PHE AAA CD2 2977 C CE2 . PHE AAA 194 . 0.234 0.163 0.199 0.036 0.045 0.009 194 PHE AAA CE2 2979 C C . PHE AAA 194 . 0.145 0.163 0.148 -0.022 -0.044 0.006 194 PHE AAA C 2980 O O . PHE AAA 194 . 0.141 0.179 0.152 -0.019 -0.012 0.014 194 PHE AAA O 2982 N N . TRP AAA 195 . 0.153 0.180 0.122 -0.012 -0.017 -0.006 195 TRP AAA N 2984 C CA . TRP AAA 195 . 0.172 0.164 0.135 -0.037 0.009 0.025 195 TRP AAA CA 2986 C CB . TRP AAA 195 . 0.103 0.135 0.180 -0.066 -0.017 0.051 195 TRP AAA CB 2989 C CG . TRP AAA 195 . 0.140 0.136 0.174 0.007 -0.015 0.019 195 TRP AAA CG 2990 C CD1 . TRP AAA 195 . 0.148 0.142 0.147 0.035 0.011 0.008 195 TRP AAA CD1 2992 N NE1 . TRP AAA 195 . 0.132 0.134 0.182 0.003 0.023 0.049 195 TRP AAA NE1 2994 C CE2 . TRP AAA 195 . 0.137 0.122 0.160 0.041 0.032 -0.010 195 TRP AAA CE2 2995 C CD2 . TRP AAA 195 . 0.120 0.177 0.143 0.002 -0.008 0.007 195 TRP AAA CD2 2996 C CE3 . TRP AAA 195 . 0.141 0.141 0.216 0.003 0.030 0.020 195 TRP AAA CE3 2998 C CZ3 . TRP AAA 195 . 0.106 0.183 0.176 -0.011 0.034 0.011 195 TRP AAA CZ3 3000 C CH2 . TRP AAA 195 . 0.124 0.136 0.242 0.009 0.004 0.015 195 TRP AAA CH2 3002 C CZ2 . TRP AAA 195 . 0.130 0.129 0.217 0.014 0.008 0.017 195 TRP AAA CZ2 3004 C C . TRP AAA 195 . 0.120 0.108 0.194 -0.023 0.009 0.019 195 TRP AAA C 3005 O O . TRP AAA 195 . 0.139 0.123 0.207 0.014 -0.002 0.006 195 TRP AAA O 3007 N N . GLU AAA 196 . 0.150 0.110 0.211 -0.037 -0.002 0.014 196 GLU AAA N 3009 C CA . GLU AAA 196 . 0.144 0.161 0.213 -0.000 -0.031 0.022 196 GLU AAA CA 3011 C CB . GLU AAA 196 . 0.170 0.187 0.203 0.004 -0.007 0.025 196 GLU AAA CB 3014 C CG . GLU AAA 196 . 0.128 0.148 0.282 0.006 -0.022 0.003 196 GLU AAA CG 3017 C CD . GLU AAA 196 . 0.310 0.220 0.216 0.027 -0.036 -0.008 196 GLU AAA CD 3018 O OE1 . GLU AAA 196 . 0.371 0.214 0.325 0.073 -0.038 -0.003 196 GLU AAA OE1 3019 O OE2 . GLU AAA 196 . 0.325 0.236 0.237 0.030 -0.024 0.002 196 GLU AAA OE2 3020 C C . GLU AAA 196 . 0.159 0.128 0.239 -0.028 -0.015 0.023 196 GLU AAA C 3021 O O . GLU AAA 196 . 0.147 0.194 0.217 0.026 0.003 0.029 196 GLU AAA O 3023 N N . TRP AAA 197 . 0.102 0.161 0.212 -0.034 0.016 0.006 197 TRP AAA N 3025 C CA . TRP AAA 197 . 0.093 0.177 0.192 -0.020 0.008 0.016 197 TRP AAA CA 3027 C CB . TRP AAA 197 . 0.084 0.162 0.216 -0.031 0.009 0.038 197 TRP AAA CB 3030 C CG . TRP AAA 197 . 0.124 0.128 0.230 -0.035 -0.010 0.013 197 TRP AAA CG 3031 C CD1 . TRP AAA 197 . 0.100 0.123 0.212 0.017 -0.002 0.036 197 TRP AAA CD1 3033 N NE1 . TRP AAA 197 . 0.135 0.150 0.198 0.022 0.003 0.019 197 TRP AAA NE1 3035 C CE2 . TRP AAA 197 . 0.080 0.086 0.220 0.002 0.004 0.021 197 TRP AAA CE2 3036 C CD2 . TRP AAA 197 . 0.074 0.110 0.216 -0.003 0.009 -0.011 197 TRP AAA CD2 3037 C CE3 . TRP AAA 197 . 0.053 0.119 0.247 0.023 0.018 0.028 197 TRP AAA CE3 3039 C CZ3 . TRP AAA 197 . 0.109 0.189 0.224 0.007 0.003 0.057 197 TRP AAA CZ3 3041 C CH2 . TRP AAA 197 . 0.139 0.068 0.218 0.008 -0.043 0.007 197 TRP AAA CH2 3043 C CZ2 . TRP AAA 197 . 0.138 0.124 0.247 0.017 -0.012 -0.016 197 TRP AAA CZ2 3045 C C . TRP AAA 197 . 0.114 0.169 0.204 -0.008 -0.017 0.005 197 TRP AAA C 3046 O O . TRP AAA 197 . 0.148 0.108 0.209 -0.012 0.014 0.022 197 TRP AAA O 3048 N N . THR AAA 198 . 0.158 0.076 0.243 -0.020 -0.006 0.012 198 THR AAA N 3050 C CA . THR AAA 198 . 0.094 0.120 0.222 -0.023 0.024 0.024 198 THR AAA CA 3052 C CB . THR AAA 198 . 0.137 0.116 0.246 -0.037 0.010 -0.023 198 THR AAA CB 3054 O OG1 . THR AAA 198 . 0.261 0.120 0.232 -0.049 -0.016 -0.011 198 THR AAA OG1 3056 C CG2 . THR AAA 198 . 0.134 0.148 0.248 -0.020 0.027 -0.004 198 THR AAA CG2 3060 C C . THR AAA 198 . 0.129 0.148 0.226 -0.017 -0.001 0.018 198 THR AAA C 3061 O O . THR AAA 198 . 0.143 0.173 0.216 0.017 0.002 -0.021 198 THR AAA O 3063 N N . SER AAA 199 . 0.110 0.158 0.192 0.006 0.011 0.011 199 SER AAA N 3065 C CA . SER AAA 199 . 0.102 0.164 0.189 0.028 0.020 0.004 199 SER AAA CA 3067 C CB . SER AAA 199 . 0.079 0.173 0.162 0.046 0.048 0.012 199 SER AAA CB 3070 O OG . SER AAA 199 . 0.127 0.158 0.163 0.021 0.031 0.028 199 SER AAA OG 3072 C C . SER AAA 199 . 0.161 0.125 0.196 -0.010 -0.002 -0.012 199 SER AAA C 3073 O O . SER AAA 199 . 0.186 0.131 0.184 -0.007 -0.003 0.007 199 SER AAA O 3075 N N . THR AAA 200 . 0.101 0.131 0.221 0.000 0.010 0.011 200 THR AAA N 3077 C CA . THR AAA 200 . 0.195 0.105 0.195 0.002 0.007 -0.008 200 THR AAA CA 3079 C CB . THR AAA 200 . 0.110 0.203 0.286 -0.018 -0.001 -0.021 200 THR AAA CB 3081 O OG1 . THR AAA 200 . 0.155 0.184 0.188 -0.027 0.025 -0.010 200 THR AAA OG1 3083 C CG2 . THR AAA 200 . 0.149 0.179 0.253 -0.037 -0.018 -0.024 200 THR AAA CG2 3087 C C . THR AAA 200 . 0.136 0.132 0.255 -0.010 0.008 0.039 200 THR AAA C 3088 O O . THR AAA 200 . 0.146 0.175 0.210 -0.021 0.027 0.031 200 THR AAA O 3090 N N . GLY AAA 201 . 0.129 0.129 0.194 0.001 0.008 0.019 201 GLY AAA N 3092 C CA . GLY AAA 201 . 0.144 0.128 0.243 0.015 -0.024 -0.005 201 GLY AAA CA 3095 C C . GLY AAA 201 . 0.099 0.170 0.208 -0.010 -0.003 0.027 201 GLY AAA C 3096 O O . GLY AAA 201 . 0.102 0.158 0.194 0.013 0.039 0.010 201 GLY AAA O 3098 N N . TYR AAA 202 . 0.122 0.140 0.183 0.002 0.007 0.017 202 TYR AAA N 3100 C CA . TYR AAA 202 . 0.115 0.127 0.148 0.023 -0.008 -0.023 202 TYR AAA CA 3102 C CB . TYR AAA 202 . 0.136 0.186 0.132 -0.002 0.022 0.053 202 TYR AAA CB 3105 C CG . TYR AAA 202 . 0.168 0.156 0.122 -0.005 0.025 0.040 202 TYR AAA CG 3106 C CD1 . TYR AAA 202 . 0.115 0.177 0.235 0.018 -0.007 -0.012 202 TYR AAA CD1 3108 C CE1 . TYR AAA 202 . 0.186 0.164 0.237 0.024 -0.011 -0.008 202 TYR AAA CE1 3110 C CZ . TYR AAA 202 . 0.210 0.138 0.223 0.059 -0.017 0.005 202 TYR AAA CZ 3111 O OH . TYR AAA 202 . 0.306 0.169 0.262 0.127 0.006 0.006 202 TYR AAA OH 3113 C CE2 . TYR AAA 202 . 0.100 0.175 0.214 -0.014 -0.007 0.012 202 TYR AAA CE2 3115 C CD2 . TYR AAA 202 . 0.145 0.156 0.178 -0.008 0.016 0.009 202 TYR AAA CD2 3117 C C . TYR AAA 202 . 0.140 0.133 0.141 -0.031 0.025 -0.009 202 TYR AAA C 3118 O O . TYR AAA 202 . 0.098 0.161 0.177 -0.026 0.036 0.027 202 TYR AAA O 3120 N N . ALA AAA 203 . 0.110 0.120 0.211 -0.014 0.009 -0.022 203 ALA AAA N 3122 C CA . ALA AAA 203 . 0.147 0.184 0.189 -0.011 0.011 -0.017 203 ALA AAA CA 3124 C CB . ALA AAA 203 . 0.144 0.156 0.198 0.042 0.018 0.037 203 ALA AAA CB 3128 C C . ALA AAA 203 . 0.182 0.173 0.167 -0.044 -0.012 0.046 203 ALA AAA C 3129 O O . ALA AAA 203 . 0.121 0.176 0.147 0.013 0.009 0.042 203 ALA AAA O 3131 N N . VAL AAA 204 . 0.169 0.178 0.125 -0.014 0.013 0.027 204 VAL AAA N 3133 C CA . VAL AAA 204 . 0.134 0.200 0.167 0.029 0.023 0.025 204 VAL AAA CA 3135 C CB . VAL AAA 204 . 0.124 0.174 0.177 0.007 0.008 0.018 204 VAL AAA CB 3137 C CG1 . VAL AAA 204 . 0.134 0.182 0.184 -0.003 0.014 -0.029 204 VAL AAA CG1 3141 C CG2 . VAL AAA 204 . 0.150 0.158 0.213 -0.005 -0.007 -0.005 204 VAL AAA CG2 3145 C C . VAL AAA 204 . 0.128 0.160 0.197 0.025 0.008 0.024 204 VAL AAA C 3146 O O . VAL AAA 204 . 0.212 0.188 0.191 0.030 0.025 0.028 204 VAL AAA O 3148 N N . GLY AAA 205 . 0.212 0.183 0.152 -0.011 0.020 0.080 205 GLY AAA N 3150 C CA . GLY AAA 205 . 0.166 0.199 0.168 0.042 0.026 0.044 205 GLY AAA CA 3153 C C . GLY AAA 205 . 0.198 0.166 0.112 -0.008 0.014 -0.001 205 GLY AAA C 3154 O O . GLY AAA 205 . 0.219 0.222 0.161 -0.003 -0.014 0.004 205 GLY AAA O 3156 N N . SER AAA 206 . 0.254 0.242 0.097 0.018 0.019 -0.006 206 SER AAA N 3158 C CA A SER AAA 206 . 0.231 0.217 0.137 0.000 0.020 0.025 206 SER AAA CA 3159 C CA B SER AAA 206 . 0.265 0.215 0.132 -0.006 0.035 0.018 206 SER AAA CA 3162 C CB A SER AAA 206 . 0.312 0.233 0.162 0.010 0.054 -0.034 206 SER AAA CB 3163 C CB B SER AAA 206 . 0.331 0.231 0.140 -0.003 0.034 -0.001 206 SER AAA CB 3168 O OG A SER AAA 206 . 0.229 0.382 0.176 -0.099 0.005 -0.006 206 SER AAA OG 3169 O OG B SER AAA 206 . 0.439 0.258 0.077 -0.054 0.016 0.016 206 SER AAA OG 3172 C C . SER AAA 206 . 0.246 0.215 0.142 -0.008 0.055 0.006 206 SER AAA C 3173 O O . SER AAA 206 . 0.262 0.228 0.192 -0.014 0.076 0.044 206 SER AAA O 3175 N N . GLY AAA 207 . 0.281 0.210 0.205 -0.008 0.067 -0.003 207 GLY AAA N 3177 C CA . GLY AAA 207 . 0.291 0.213 0.120 -0.016 0.057 0.046 207 GLY AAA CA 3180 C C . GLY AAA 207 . 0.301 0.243 0.174 0.035 0.026 0.001 207 GLY AAA C 3181 O O . GLY AAA 207 . 0.204 0.249 0.218 0.022 0.073 0.020 207 GLY AAA O 3183 N N . THR AAA 208 . 0.243 0.249 0.163 0.018 0.006 0.027 208 THR AAA N 3185 C CA A THR AAA 208 . 0.240 0.253 0.209 0.010 0.002 0.033 208 THR AAA CA 3186 C CA B THR AAA 208 . 0.250 0.251 0.208 -0.001 0.003 0.053 208 THR AAA CA 3189 C CB A THR AAA 208 . 0.212 0.282 0.200 0.031 0.018 0.056 208 THR AAA CB 3190 C CB B THR AAA 208 . 0.251 0.267 0.268 0.046 -0.009 0.100 208 THR AAA CB 3193 O OG1 A THR AAA 208 . 0.184 0.339 0.333 0.073 -0.040 0.015 208 THR AAA OG1 3194 O OG1 B THR AAA 208 . 0.211 0.306 0.235 -0.026 0.041 0.036 208 THR AAA OG1 3197 C CG2 A THR AAA 208 . 0.146 0.248 0.206 -0.006 0.030 0.025 208 THR AAA CG2 3198 C CG2 B THR AAA 208 . 0.298 0.238 0.248 -0.010 0.016 0.149 208 THR AAA CG2 3205 C C . THR AAA 208 . 0.195 0.242 0.186 0.012 0.064 0.061 208 THR AAA C 3206 O O . THR AAA 208 . 0.204 0.235 0.181 0.033 0.031 -0.001 208 THR AAA O 3208 N N . PHE AAA 209 . 0.224 0.222 0.207 0.066 0.031 0.020 209 PHE AAA N 3210 C CA . PHE AAA 209 . 0.173 0.186 0.202 0.020 0.033 0.046 209 PHE AAA CA 3212 C CB . PHE AAA 209 . 0.172 0.180 0.225 0.029 0.050 0.060 209 PHE AAA CB 3215 C CG . PHE AAA 209 . 0.195 0.225 0.205 0.040 0.051 0.049 209 PHE AAA CG 3216 C CD1 . PHE AAA 209 . 0.250 0.194 0.219 0.014 0.080 0.014 209 PHE AAA CD1 3218 C CE1 . PHE AAA 209 . 0.265 0.187 0.254 0.012 0.040 0.068 209 PHE AAA CE1 3220 C CZ . PHE AAA 209 . 0.163 0.209 0.204 0.076 0.069 0.035 209 PHE AAA CZ 3222 C CD2 . PHE AAA 209 . 0.201 0.233 0.190 0.032 0.089 0.067 209 PHE AAA CD2 3224 C CE2 . PHE AAA 209 . 0.189 0.227 0.230 0.073 0.052 0.051 209 PHE AAA CE2 3226 C C . PHE AAA 209 . 0.188 0.213 0.186 0.027 0.051 0.037 209 PHE AAA C 3227 O O . PHE AAA 209 . 0.244 0.214 0.233 -0.024 0.079 0.009 209 PHE AAA O 3229 N N . LYS AAA 210 . 0.170 0.198 0.174 -0.027 0.039 0.016 210 LYS AAA N 3231 C CA . LYS AAA 210 . 0.186 0.217 0.177 -0.001 0.055 -0.005 210 LYS AAA CA 3233 C CB . LYS AAA 210 . 0.178 0.129 0.227 0.018 0.046 0.018 210 LYS AAA CB 3236 C CG . LYS AAA 210 . 0.243 0.135 0.296 -0.008 0.026 0.010 210 LYS AAA CG 3239 C CD . LYS AAA 210 . 0.334 0.196 0.247 0.012 -0.049 0.034 210 LYS AAA CD 3242 C CE . LYS AAA 210 . 0.195 0.188 0.282 -0.010 -0.062 0.009 210 LYS AAA CE 3245 N NZ . LYS AAA 210 . 0.241 0.239 0.278 0.013 -0.018 0.014 210 LYS AAA NZ 3249 C C . LYS AAA 210 . 0.171 0.141 0.213 -0.007 0.023 0.049 210 LYS AAA C 3250 O O . LYS AAA 210 . 0.124 0.136 0.215 -0.007 0.025 0.034 210 LYS AAA O 3252 N N . SER AAA 211 . 0.153 0.220 0.226 -0.007 0.061 0.040 211 SER AAA N 3254 C CA . SER AAA 211 . 0.206 0.203 0.163 -0.011 0.057 0.059 211 SER AAA CA 3256 C CB . SER AAA 211 . 0.212 0.182 0.321 -0.039 0.076 0.084 211 SER AAA CB 3259 O OG . SER AAA 211 . 0.250 0.328 0.369 0.007 0.002 -0.003 211 SER AAA OG 3261 C C . SER AAA 211 . 0.195 0.142 0.222 0.001 0.009 0.046 211 SER AAA C 3262 O O . SER AAA 211 . 0.390 0.151 0.223 0.027 0.004 0.049 211 SER AAA O 3264 N N . THR AAA 212 . 0.169 0.183 0.232 -0.066 -0.014 0.049 212 THR AAA N 3266 C CA . THR AAA 212 . 0.184 0.148 0.290 -0.021 -0.009 0.010 212 THR AAA CA 3268 C CB . THR AAA 212 . 0.212 0.158 0.245 0.032 -0.020 0.039 212 THR AAA CB 3270 O OG1 . THR AAA 212 . 0.247 0.256 0.268 0.066 -0.047 -0.036 212 THR AAA OG1 3272 C CG2 . THR AAA 212 . 0.209 0.155 0.234 0.030 0.013 -0.010 212 THR AAA CG2 3276 C C . THR AAA 212 . 0.197 0.136 0.259 0.032 0.003 -0.016 212 THR AAA C 3277 O O . THR AAA 212 . 0.218 0.155 0.246 -0.039 0.000 0.013 212 THR AAA O 3279 N N . SER AAA 213 . 0.216 0.140 0.192 0.007 0.029 0.011 213 SER AAA N 3281 C CA . SER AAA 213 . 0.180 0.120 0.226 0.001 -0.012 0.024 213 SER AAA CA 3283 C CB . SER AAA 213 . 0.169 0.163 0.227 -0.038 0.019 0.018 213 SER AAA CB 3286 O OG . SER AAA 213 . 0.158 0.201 0.299 -0.001 0.042 0.029 213 SER AAA OG 3288 C C . SER AAA 213 . 0.198 0.101 0.196 0.028 0.013 -0.032 213 SER AAA C 3289 O O . SER AAA 213 . 0.186 0.128 0.317 0.048 0.042 -0.016 213 SER AAA O 3291 N N . ILE AAA 214 . 0.138 0.111 0.197 0.003 0.033 -0.026 214 ILE AAA N 3293 C CA . ILE AAA 214 . 0.158 0.149 0.199 0.008 0.035 0.012 214 ILE AAA CA 3295 C CB . ILE AAA 214 . 0.184 0.169 0.159 -0.016 0.033 0.020 214 ILE AAA CB 3297 C CG1 . ILE AAA 214 . 0.179 0.256 0.170 0.005 -0.022 0.004 214 ILE AAA CG1 3300 C CG2 . ILE AAA 214 . 0.150 0.188 0.236 0.022 0.049 0.021 214 ILE AAA CG2 3303 C CD1 . ILE AAA 214 . 0.195 0.307 0.175 -0.013 -0.006 -0.027 214 ILE AAA CD1 3308 C C . ILE AAA 214 . 0.109 0.173 0.192 -0.006 0.023 0.007 214 ILE AAA C 3309 O O . ILE AAA 214 . 0.134 0.168 0.177 0.035 0.017 0.024 214 ILE AAA O 3311 N N . ASP AAA 215 . 0.108 0.157 0.239 0.011 0.029 -0.010 215 ASP AAA N 3313 C CA A ASP AAA 215 . 0.118 0.147 0.239 -0.028 0.039 0.020 215 ASP AAA CA 3314 C CA B ASP AAA 215 . 0.107 0.164 0.228 -0.024 0.047 0.019 215 ASP AAA CA 3317 C CB A ASP AAA 215 . 0.196 0.204 0.221 -0.043 0.010 0.001 215 ASP AAA CB 3318 C CB B ASP AAA 215 . 0.131 0.206 0.143 -0.051 0.042 0.040 215 ASP AAA CB 3323 C CG A ASP AAA 215 . 0.214 0.211 0.241 -0.069 -0.017 0.004 215 ASP AAA CG 3324 C CG B ASP AAA 215 . 0.126 0.243 0.158 -0.058 0.058 0.046 215 ASP AAA CG 3325 O OD1 A ASP AAA 215 . 0.303 0.067 0.250 0.000 0.027 -0.009 215 ASP AAA OD1 3326 O OD1 B ASP AAA 215 . 0.181 0.228 0.140 -0.051 0.071 0.083 215 ASP AAA OD1 3327 O OD2 A ASP AAA 215 . 0.108 0.468 0.364 -0.092 0.042 0.035 215 ASP AAA OD2 3328 O OD2 B ASP AAA 215 . 0.167 0.285 0.150 -0.020 0.025 0.030 215 ASP AAA OD2 3329 C C . ASP AAA 215 . 0.122 0.147 0.222 -0.025 0.032 0.033 215 ASP AAA C 3330 O O . ASP AAA 215 . 0.115 0.159 0.360 -0.012 0.040 0.069 215 ASP AAA O 3332 N N . GLY AAA 216 . 0.068 0.170 0.212 0.027 0.019 0.023 216 GLY AAA N 3334 C CA . GLY AAA 216 . 0.137 0.120 0.234 0.011 0.022 0.020 216 GLY AAA CA 3337 C C . GLY AAA 216 . 0.101 0.161 0.192 0.003 -0.004 0.024 216 GLY AAA C 3338 O O . GLY AAA 216 . 0.093 0.129 0.239 0.009 0.043 0.035 216 GLY AAA O 3340 N N . ILE AAA 217 . 0.138 0.146 0.189 0.003 -0.002 0.024 217 ILE AAA N 3342 C CA . ILE AAA 217 . 0.119 0.122 0.208 -0.011 0.017 0.031 217 ILE AAA CA 3344 C CB . ILE AAA 217 . 0.126 0.154 0.191 -0.021 0.014 0.054 217 ILE AAA CB 3346 C CG1 . ILE AAA 217 . 0.114 0.134 0.213 0.004 0.000 -0.030 217 ILE AAA CG1 3349 C CG2 . ILE AAA 217 . 0.146 0.176 0.214 -0.005 -0.029 0.035 217 ILE AAA CG2 3352 C CD1 . ILE AAA 217 . 0.134 0.246 0.230 -0.022 -0.029 0.031 217 ILE AAA CD1 3357 C C . ILE AAA 217 . 0.126 0.126 0.206 -0.006 0.010 0.037 217 ILE AAA C 3358 O O . ILE AAA 217 . 0.187 0.148 0.212 0.025 -0.040 -0.002 217 ILE AAA O 3360 N N . ALA AAA 218 . 0.127 0.117 0.239 0.000 0.005 0.005 218 ALA AAA N 3362 C CA . ALA AAA 218 . 0.119 0.133 0.218 -0.011 0.013 -0.011 218 ALA AAA CA 3364 C CB . ALA AAA 218 . 0.125 0.128 0.217 -0.000 0.005 0.002 218 ALA AAA CB 3368 C C . ALA AAA 218 . 0.144 0.128 0.211 -0.023 -0.022 -0.006 218 ALA AAA C 3369 O O . ALA AAA 218 . 0.091 0.181 0.212 -0.017 0.005 0.045 218 ALA AAA O 3371 N N . ASP AAA 219 . 0.125 0.155 0.172 0.004 -0.022 0.006 219 ASP AAA N 3373 C CA . ASP AAA 219 . 0.177 0.119 0.178 0.010 -0.010 0.016 219 ASP AAA CA 3375 C CB . ASP AAA 219 . 0.166 0.158 0.139 0.011 -0.001 -0.018 219 ASP AAA CB 3378 C CG . ASP AAA 219 . 0.123 0.183 0.164 0.009 0.000 -0.002 219 ASP AAA CG 3379 O OD1 . ASP AAA 219 . 0.193 0.179 0.175 -0.026 0.022 0.008 219 ASP AAA OD1 3380 O OD2 . ASP AAA 219 . 0.141 0.197 0.198 0.033 -0.002 -0.000 219 ASP AAA OD2 3381 C C . ASP AAA 219 . 0.163 0.124 0.108 0.005 0.009 0.013 219 ASP AAA C 3382 O O . ASP AAA 219 . 0.129 0.127 0.184 -0.018 0.006 0.016 219 ASP AAA O 3384 N N . THR AAA 220 . 0.137 0.113 0.155 0.009 -0.008 -0.007 220 THR AAA N 3386 C CA . THR AAA 220 . 0.142 0.120 0.141 -0.012 -0.013 0.015 220 THR AAA CA 3388 C CB . THR AAA 220 . 0.142 0.129 0.137 0.008 0.010 0.010 220 THR AAA CB 3390 O OG1 . THR AAA 220 . 0.103 0.157 0.149 0.007 0.002 0.015 220 THR AAA OG1 3392 C CG2 . THR AAA 220 . 0.128 0.109 0.253 -0.046 0.034 0.016 220 THR AAA CG2 3396 C C . THR AAA 220 . 0.149 0.148 0.121 -0.011 -0.007 -0.009 220 THR AAA C 3397 O O . THR AAA 220 . 0.136 0.147 0.141 -0.009 -0.005 -0.017 220 THR AAA O 3399 N N . GLY AAA 221 . 0.116 0.142 0.153 0.002 0.004 -0.011 221 GLY AAA N 3401 C CA . GLY AAA 221 . 0.124 0.163 0.133 0.016 0.009 0.002 221 GLY AAA CA 3404 C C . GLY AAA 221 . 0.125 0.121 0.146 0.023 0.038 0.002 221 GLY AAA C 3405 O O . GLY AAA 221 . 0.105 0.196 0.159 -0.007 0.025 0.006 221 GLY AAA O 3407 N N . THR AAA 222 . 0.117 0.131 0.140 0.015 0.014 -0.002 222 THR AAA N 3409 C CA . THR AAA 222 . 0.106 0.100 0.131 0.003 0.016 -0.003 222 THR AAA CA 3411 C CB . THR AAA 222 . 0.144 0.108 0.179 -0.006 0.049 -0.011 222 THR AAA CB 3413 O OG1 . THR AAA 222 . 0.159 0.127 0.194 0.032 -0.004 -0.018 222 THR AAA OG1 3415 C CG2 . THR AAA 222 . 0.115 0.130 0.205 -0.041 0.014 -0.026 222 THR AAA CG2 3419 C C . THR AAA 222 . 0.142 0.119 0.148 -0.024 0.004 -0.009 222 THR AAA C 3420 O O . THR AAA 222 . 0.137 0.172 0.124 0.020 0.001 0.015 222 THR AAA O 3422 N N . THR AAA 223 . 0.120 0.173 0.144 0.017 0.014 -0.018 223 THR AAA N 3424 C CA . THR AAA 223 . 0.131 0.114 0.175 0.013 -0.034 0.002 223 THR AAA CA 3426 C CB . THR AAA 223 . 0.131 0.161 0.130 0.004 0.000 0.003 223 THR AAA CB 3428 O OG1 . THR AAA 223 . 0.171 0.218 0.148 -0.011 0.037 0.012 223 THR AAA OG1 3430 C CG2 . THR AAA 223 . 0.198 0.131 0.234 -0.080 0.039 -0.023 223 THR AAA CG2 3434 C C . THR AAA 223 . 0.100 0.153 0.174 0.027 -0.001 -0.003 223 THR AAA C 3435 O O . THR AAA 223 . 0.122 0.165 0.161 0.020 0.010 -0.008 223 THR AAA O 3437 N N . LEU AAA 224 . 0.132 0.150 0.118 0.031 -0.000 -0.003 224 LEU AAA N 3439 C CA . LEU AAA 224 . 0.099 0.147 0.122 0.012 0.024 0.007 224 LEU AAA CA 3441 C CB . LEU AAA 224 . 0.078 0.153 0.151 -0.002 0.007 -0.003 224 LEU AAA CB 3444 C CG . LEU AAA 224 . 0.071 0.217 0.177 0.007 0.007 0.064 224 LEU AAA CG 3446 C CD1 . LEU AAA 224 . 0.061 0.194 0.290 0.006 -0.020 0.018 224 LEU AAA CD1 3450 C CD2 . LEU AAA 224 . 0.135 0.214 0.220 -0.023 -0.020 0.031 224 LEU AAA CD2 3454 C C . LEU AAA 224 . 0.126 0.141 0.171 0.005 0.010 0.025 224 LEU AAA C 3455 O O . LEU AAA 224 . 0.143 0.135 0.189 0.004 -0.007 0.033 224 LEU AAA O 3457 N N . LEU AAA 225 . 0.117 0.102 0.169 -0.001 0.022 0.021 225 LEU AAA N 3459 C CA . LEU AAA 225 . 0.101 0.106 0.160 -0.010 0.008 -0.015 225 LEU AAA CA 3461 C CB . LEU AAA 225 . 0.163 0.088 0.144 0.003 0.001 -0.002 225 LEU AAA CB 3464 C CG . LEU AAA 225 . 0.137 0.122 0.182 0.000 -0.015 0.018 225 LEU AAA CG 3466 C CD1 . LEU AAA 225 . 0.165 0.073 0.180 -0.004 -0.032 0.005 225 LEU AAA CD1 3470 C CD2 . LEU AAA 225 . 0.094 0.147 0.193 0.025 -0.022 -0.010 225 LEU AAA CD2 3474 C C . LEU AAA 225 . 0.110 0.106 0.145 -0.010 0.024 -0.026 225 LEU AAA C 3475 O O . LEU AAA 225 . 0.115 0.116 0.168 -0.024 0.004 -0.033 225 LEU AAA O 3477 N N . TYR AAA 226 . 0.080 0.111 0.132 -0.012 0.017 -0.005 226 TYR AAA N 3479 C CA . TYR AAA 226 . 0.110 0.092 0.150 -0.023 0.024 0.005 226 TYR AAA CA 3481 C CB . TYR AAA 226 . 0.112 0.119 0.145 -0.028 0.001 -0.011 226 TYR AAA CB 3484 C CG . TYR AAA 226 . 0.125 0.131 0.166 -0.029 0.038 -0.027 226 TYR AAA CG 3485 C CD1 . TYR AAA 226 . 0.122 0.160 0.171 0.005 0.050 -0.014 226 TYR AAA CD1 3487 C CE1 . TYR AAA 226 . 0.135 0.115 0.158 0.001 0.004 0.023 226 TYR AAA CE1 3489 C CZ . TYR AAA 226 . 0.135 0.137 0.203 -0.014 0.023 0.008 226 TYR AAA CZ 3490 O OH . TYR AAA 226 . 0.134 0.173 0.215 -0.033 0.040 0.015 226 TYR AAA OH 3492 C CE2 . TYR AAA 226 . 0.138 0.110 0.166 -0.002 0.023 -0.023 226 TYR AAA CE2 3494 C CD2 . TYR AAA 226 . 0.136 0.139 0.126 0.008 0.069 -0.024 226 TYR AAA CD2 3496 C C . TYR AAA 226 . 0.136 0.106 0.151 -0.035 0.019 0.018 226 TYR AAA C 3497 O O . TYR AAA 226 . 0.141 0.129 0.152 -0.009 0.024 -0.001 226 TYR AAA O 3499 N N . LEU AAA 227 . 0.143 0.096 0.159 0.005 0.039 0.025 227 LEU AAA N 3501 C CA . LEU AAA 227 . 0.132 0.085 0.166 0.020 0.055 0.019 227 LEU AAA CA 3503 C CB . LEU AAA 227 . 0.147 0.140 0.150 0.021 0.015 0.004 227 LEU AAA CB 3506 C CG . LEU AAA 227 . 0.114 0.127 0.133 0.008 0.054 0.020 227 LEU AAA CG 3508 C CD1 . LEU AAA 227 . 0.227 0.129 0.165 0.059 0.048 -0.007 227 LEU AAA CD1 3512 C CD2 . LEU AAA 227 . 0.123 0.190 0.236 0.036 0.009 0.007 227 LEU AAA CD2 3516 C C . LEU AAA 227 . 0.128 0.088 0.157 0.024 0.015 -0.004 227 LEU AAA C 3517 O O . LEU AAA 227 . 0.132 0.119 0.169 0.013 0.035 -0.006 227 LEU AAA O 3518 N N . PRO AAA 228 . 0.105 0.095 0.200 0.019 0.005 -0.010 228 PRO AAA N 3519 C CA . PRO AAA 228 . 0.117 0.088 0.203 0.014 -0.001 0.002 228 PRO AAA CA 3521 C CB . PRO AAA 228 . 0.120 0.138 0.161 0.013 0.031 -0.002 228 PRO AAA CB 3524 C CG . PRO AAA 228 . 0.119 0.145 0.228 -0.019 -0.015 0.026 228 PRO AAA CG 3527 C CD . PRO AAA 228 . 0.110 0.139 0.256 0.020 0.013 0.000 228 PRO AAA CD 3530 C C . PRO AAA 228 . 0.156 0.097 0.167 0.009 -0.005 -0.013 228 PRO AAA C 3531 O O . PRO AAA 228 . 0.111 0.134 0.157 0.009 0.014 -0.033 228 PRO AAA O 3533 N N . ALA AAA 229 . 0.113 0.136 0.175 0.010 0.019 -0.012 229 ALA AAA N 3535 C CA . ALA AAA 229 . 0.101 0.145 0.169 0.005 0.032 -0.026 229 ALA AAA CA 3537 C CB . ALA AAA 229 . 0.189 0.146 0.138 0.029 0.042 -0.034 229 ALA AAA CB 3541 C C . ALA AAA 229 . 0.116 0.178 0.171 0.022 0.017 0.012 229 ALA AAA C 3542 O O . ALA AAA 229 . 0.169 0.134 0.176 0.019 0.008 -0.003 229 ALA AAA O 3544 N N . THR AAA 230 . 0.156 0.152 0.186 0.004 0.023 -0.009 230 THR AAA N 3546 C CA . THR AAA 230 . 0.166 0.068 0.180 0.019 0.009 0.025 230 THR AAA CA 3548 C CB . THR AAA 230 . 0.165 0.124 0.248 -0.000 -0.001 0.002 230 THR AAA CB 3550 O OG1 . THR AAA 230 . 0.134 0.168 0.253 0.016 0.007 -0.016 230 THR AAA OG1 3552 C CG2 . THR AAA 230 . 0.145 0.123 0.224 0.010 0.110 0.048 230 THR AAA CG2 3556 C C . THR AAA 230 . 0.186 0.103 0.182 0.026 -0.029 0.005 230 THR AAA C 3557 O O . THR AAA 230 . 0.184 0.154 0.151 0.006 -0.004 -0.001 230 THR AAA O 3559 N N . VAL AAA 231 . 0.114 0.134 0.178 0.032 -0.010 -0.003 231 VAL AAA N 3561 C CA . VAL AAA 231 . 0.176 0.123 0.146 0.005 0.005 -0.010 231 VAL AAA CA 3563 C CB . VAL AAA 231 . 0.123 0.161 0.142 -0.003 0.011 -0.012 231 VAL AAA CB 3565 C CG1 . VAL AAA 231 . 0.177 0.182 0.144 0.013 0.032 -0.020 231 VAL AAA CG1 3569 C CG2 . VAL AAA 231 . 0.123 0.141 0.176 -0.001 0.024 0.015 231 VAL AAA CG2 3573 C C . VAL AAA 231 . 0.168 0.104 0.173 0.009 0.008 0.021 231 VAL AAA C 3574 O O . VAL AAA 231 . 0.162 0.166 0.174 0.007 0.010 -0.001 231 VAL AAA O 3576 N N . VAL AAA 232 . 0.157 0.117 0.196 0.031 0.009 0.015 232 VAL AAA N 3578 C CA . VAL AAA 232 . 0.152 0.095 0.166 0.035 0.031 -0.012 232 VAL AAA CA 3580 C CB . VAL AAA 232 . 0.147 0.118 0.155 -0.012 0.019 0.003 232 VAL AAA CB 3582 C CG1 . VAL AAA 232 . 0.195 0.194 0.174 -0.055 0.036 0.031 232 VAL AAA CG1 3586 C CG2 . VAL AAA 232 . 0.176 0.186 0.122 0.002 0.048 0.033 232 VAL AAA CG2 3590 C C . VAL AAA 232 . 0.169 0.104 0.175 0.023 0.021 -0.002 232 VAL AAA C 3591 O O . VAL AAA 232 . 0.173 0.127 0.146 -0.014 0.024 0.020 232 VAL AAA O 3593 N N . SER AAA 233 . 0.114 0.108 0.193 0.047 0.045 -0.031 233 SER AAA N 3595 C CA . SER AAA 233 . 0.080 0.107 0.192 0.019 0.050 0.005 233 SER AAA CA 3597 C CB . SER AAA 233 . 0.114 0.102 0.172 0.024 0.049 0.024 233 SER AAA CB 3600 O OG . SER AAA 233 . 0.166 0.129 0.186 0.031 -0.014 0.003 233 SER AAA OG 3602 C C . SER AAA 233 . 0.133 0.141 0.152 0.014 0.028 0.029 233 SER AAA C 3603 O O . SER AAA 233 . 0.139 0.134 0.207 0.027 0.022 -0.020 233 SER AAA O 3605 N N . ALA AAA 234 . 0.118 0.138 0.173 0.042 0.013 0.037 234 ALA AAA N 3607 C CA . ALA AAA 234 . 0.140 0.126 0.192 0.067 0.018 0.028 234 ALA AAA CA 3609 C CB . ALA AAA 234 . 0.155 0.149 0.201 0.030 0.007 -0.029 234 ALA AAA CB 3613 C C . ALA AAA 234 . 0.138 0.154 0.147 -0.012 0.037 0.022 234 ALA AAA C 3614 O O . ALA AAA 234 . 0.193 0.117 0.166 0.004 0.023 0.015 234 ALA AAA O 3616 N N . TYR AAA 235 . 0.159 0.120 0.146 0.020 0.051 0.001 235 TYR AAA N 3618 C CA . TYR AAA 235 . 0.125 0.119 0.170 0.001 0.019 0.026 235 TYR AAA CA 3620 C CB . TYR AAA 235 . 0.114 0.118 0.139 0.026 0.017 0.005 235 TYR AAA CB 3623 C CG . TYR AAA 235 . 0.097 0.145 0.171 -0.011 0.037 -0.013 235 TYR AAA CG 3624 C CD1 . TYR AAA 235 . 0.109 0.131 0.147 -0.007 0.038 0.012 235 TYR AAA CD1 3626 C CE1 . TYR AAA 235 . 0.095 0.136 0.168 -0.006 0.008 0.018 235 TYR AAA CE1 3628 C CZ . TYR AAA 235 . 0.115 0.167 0.149 -0.035 0.022 -0.024 235 TYR AAA CZ 3629 O OH . TYR AAA 235 . 0.123 0.150 0.130 -0.010 0.025 -0.011 235 TYR AAA OH 3631 C CE2 . TYR AAA 235 . 0.123 0.142 0.151 -0.026 0.013 -0.028 235 TYR AAA CE2 3633 C CD2 . TYR AAA 235 . 0.087 0.145 0.178 -0.018 0.027 -0.034 235 TYR AAA CD2 3635 C C . TYR AAA 235 . 0.121 0.160 0.157 0.031 0.017 -0.008 235 TYR AAA C 3636 O O . TYR AAA 235 . 0.143 0.095 0.199 0.007 0.012 -0.003 235 TYR AAA O 3638 N N . TRP AAA 236 . 0.142 0.120 0.134 -0.010 0.036 0.014 236 TRP AAA N 3640 C CA . TRP AAA 236 . 0.153 0.125 0.167 -0.003 -0.001 0.010 236 TRP AAA CA 3642 C CB . TRP AAA 236 . 0.146 0.113 0.155 0.045 -0.017 0.001 236 TRP AAA CB 3645 C CG . TRP AAA 236 . 0.147 0.122 0.127 0.043 -0.003 -0.001 236 TRP AAA CG 3646 C CD1 . TRP AAA 236 . 0.108 0.119 0.155 0.019 -0.014 -0.005 236 TRP AAA CD1 3648 N NE1 . TRP AAA 236 . 0.137 0.171 0.136 0.019 -0.033 0.025 236 TRP AAA NE1 3650 C CE2 . TRP AAA 236 . 0.121 0.183 0.124 0.005 -0.003 0.010 236 TRP AAA CE2 3651 C CD2 . TRP AAA 236 . 0.115 0.135 0.143 0.016 0.005 0.018 236 TRP AAA CD2 3652 C CE3 . TRP AAA 236 . 0.074 0.199 0.155 0.010 -0.001 0.017 236 TRP AAA CE3 3654 C CZ3 . TRP AAA 236 . 0.111 0.175 0.147 -0.002 0.011 0.004 236 TRP AAA CZ3 3656 C CH2 . TRP AAA 236 . 0.095 0.120 0.184 0.009 0.000 0.000 236 TRP AAA CH2 3658 C CZ2 . TRP AAA 236 . 0.069 0.194 0.117 0.004 0.030 0.010 236 TRP AAA CZ2 3660 C C . TRP AAA 236 . 0.178 0.153 0.137 -0.008 0.003 0.012 236 TRP AAA C 3661 O O . TRP AAA 236 . 0.159 0.186 0.160 0.007 0.003 -0.011 236 TRP AAA O 3663 N N . ALA AAA 237 . 0.133 0.173 0.105 -0.013 0.017 -0.008 237 ALA AAA N 3665 C CA . ALA AAA 237 . 0.170 0.164 0.110 -0.010 0.035 0.010 237 ALA AAA CA 3667 C CB . ALA AAA 237 . 0.102 0.168 0.144 0.004 -0.012 0.024 237 ALA AAA CB 3671 C C . ALA AAA 237 . 0.152 0.167 0.163 0.033 -0.013 -0.028 237 ALA AAA C 3672 O O . ALA AAA 237 . 0.177 0.186 0.140 0.032 0.012 -0.003 237 ALA AAA O 3674 N N . GLN AAA 238 . 0.131 0.180 0.129 0.034 -0.005 -0.017 238 GLN AAA N 3676 C CA . GLN AAA 238 . 0.163 0.183 0.105 0.020 0.039 -0.003 238 GLN AAA CA 3678 C CB . GLN AAA 238 . 0.162 0.106 0.149 -0.004 -0.033 -0.004 238 GLN AAA CB 3681 C CG . GLN AAA 238 . 0.177 0.099 0.248 -0.005 0.019 -0.005 238 GLN AAA CG 3684 C CD . GLN AAA 238 . 0.232 0.148 0.187 -0.005 0.012 -0.028 238 GLN AAA CD 3685 O OE1 . GLN AAA 238 . 0.240 0.190 0.141 -0.026 0.063 -0.007 238 GLN AAA OE1 3686 N NE2 . GLN AAA 238 . 0.193 0.140 0.163 0.028 0.081 0.013 238 GLN AAA NE2 3689 C C . GLN AAA 238 . 0.169 0.196 0.229 0.006 0.027 -0.032 238 GLN AAA C 3690 O O . GLN AAA 238 . 0.196 0.191 0.239 -0.033 0.041 -0.029 238 GLN AAA O 3692 N N . VAL AAA 239 . 0.122 0.143 0.224 0.005 0.001 0.003 239 VAL AAA N 3694 C CA . VAL AAA 239 . 0.155 0.101 0.133 0.001 -0.033 -0.007 239 VAL AAA CA 3696 C CB . VAL AAA 239 . 0.208 0.115 0.140 0.002 0.013 0.013 239 VAL AAA CB 3698 C CG1 . VAL AAA 239 . 0.183 0.154 0.190 0.011 0.062 0.017 239 VAL AAA CG1 3702 C CG2 . VAL AAA 239 . 0.222 0.127 0.174 -0.009 -0.023 -0.016 239 VAL AAA CG2 3706 C C . VAL AAA 239 . 0.134 0.174 0.176 0.006 -0.021 -0.003 239 VAL AAA C 3707 O O . VAL AAA 239 . 0.170 0.163 0.176 -0.009 -0.014 -0.009 239 VAL AAA O 3709 N N . SER AAA 240 . 0.166 0.195 0.145 0.020 -0.001 -0.013 240 SER AAA N 3711 C CA A SER AAA 240 . 0.142 0.252 0.168 0.000 -0.012 0.020 240 SER AAA CA 3712 C CA B SER AAA 240 . 0.138 0.267 0.190 0.003 -0.002 0.033 240 SER AAA CA 3715 C CB A SER AAA 240 . 0.145 0.295 0.167 -0.004 -0.012 0.011 240 SER AAA CB 3716 C CB B SER AAA 240 . 0.222 0.296 0.187 0.023 -0.008 0.005 240 SER AAA CB 3721 O OG A SER AAA 240 . 0.150 0.416 0.161 0.010 -0.065 0.000 240 SER AAA OG 3722 O OG B SER AAA 240 . 0.165 0.434 0.249 -0.048 0.025 -0.010 240 SER AAA OG 3725 C C . SER AAA 240 . 0.162 0.158 0.124 0.005 -0.024 -0.003 240 SER AAA C 3726 O O . SER AAA 240 . 0.127 0.146 0.258 -0.008 -0.047 0.007 240 SER AAA O 3728 N N . GLY AAA 241 . 0.134 0.197 0.232 0.009 -0.028 -0.010 241 GLY AAA N 3730 C CA . GLY AAA 241 . 0.130 0.192 0.265 0.011 -0.013 -0.007 241 GLY AAA CA 3733 C C . GLY AAA 241 . 0.136 0.192 0.241 0.023 0.003 -0.014 241 GLY AAA C 3734 O O . GLY AAA 241 . 0.141 0.227 0.251 0.002 0.012 0.013 241 GLY AAA O 3736 N N . ALA AAA 242 . 0.137 0.152 0.190 0.024 -0.011 0.001 242 ALA AAA N 3738 C CA . ALA AAA 242 . 0.162 0.107 0.190 -0.008 -0.007 -0.021 242 ALA AAA CA 3740 C CB . ALA AAA 242 . 0.163 0.188 0.227 0.029 -0.024 -0.024 242 ALA AAA CB 3744 C C . ALA AAA 242 . 0.217 0.125 0.173 0.036 0.017 -0.015 242 ALA AAA C 3745 O O . ALA AAA 242 . 0.271 0.152 0.178 0.021 -0.015 -0.007 242 ALA AAA O 3747 N N . LYS AAA 243 . 0.197 0.165 0.183 -0.011 0.027 -0.038 243 LYS AAA N 3749 C CA . LYS AAA 243 . 0.203 0.154 0.155 0.035 0.000 -0.010 243 LYS AAA CA 3751 C CB . LYS AAA 243 . 0.221 0.241 0.236 0.087 -0.020 -0.021 243 LYS AAA CB 3754 C CG . LYS AAA 243 . 0.202 0.336 0.419 0.071 -0.004 0.037 243 LYS AAA CG 3757 C CD . LYS AAA 243 . 0.177 0.411 0.513 0.047 -0.019 0.047 243 LYS AAA CD 3760 C CE . LYS AAA 243 . 0.340 0.538 0.507 -0.029 0.007 0.095 243 LYS AAA CE 3764 C C . LYS AAA 243 . 0.182 0.152 0.176 0.001 -0.043 -0.023 243 LYS AAA C 3765 O O . LYS AAA 243 . 0.162 0.141 0.175 0.022 -0.019 -0.011 243 LYS AAA O 3767 N N . SER AAA 244 . 0.130 0.183 0.213 -0.015 0.018 -0.068 244 SER AAA N 3769 C CA . SER AAA 244 . 0.171 0.154 0.198 0.011 0.008 -0.034 244 SER AAA CA 3771 C CB . SER AAA 244 . 0.158 0.156 0.202 0.012 0.014 -0.057 244 SER AAA CB 3774 O OG . SER AAA 244 . 0.216 0.266 0.236 0.026 -0.018 -0.062 244 SER AAA OG 3776 C C . SER AAA 244 . 0.171 0.233 0.215 0.023 -0.006 -0.010 244 SER AAA C 3777 O O . SER AAA 244 . 0.220 0.181 0.261 0.032 0.014 -0.029 244 SER AAA O 3779 N N . SER AAA 245 . 0.128 0.180 0.290 -0.009 -0.015 -0.008 245 SER AAA N 3781 C CA . SER AAA 245 . 0.170 0.295 0.274 0.051 0.023 0.018 245 SER AAA CA 3783 C CB . SER AAA 245 . 0.088 0.358 0.299 0.017 0.042 -0.041 245 SER AAA CB 3786 O OG . SER AAA 245 . 0.197 0.325 0.271 -0.040 0.089 0.022 245 SER AAA OG 3788 C C . SER AAA 245 . 0.221 0.259 0.279 0.011 0.004 -0.015 245 SER AAA C 3789 O O . SER AAA 245 . 0.186 0.284 0.233 0.034 0.063 -0.012 245 SER AAA O 3791 N N . SER AAA 246 . 0.220 0.273 0.410 0.011 0.061 -0.013 246 SER AAA N 3793 C CA . SER AAA 246 . 0.311 0.305 0.397 0.038 0.125 -0.030 246 SER AAA CA 3795 C CB . SER AAA 246 . 0.478 0.304 0.578 0.087 0.066 -0.040 246 SER AAA CB 3798 O OG . SER AAA 246 . 0.512 0.560 0.470 0.195 0.131 -0.046 246 SER AAA OG 3800 C C . SER AAA 246 . 0.283 0.323 0.265 0.041 0.087 -0.071 246 SER AAA C 3801 O O . SER AAA 246 . 0.390 0.297 0.316 0.000 0.029 -0.047 246 SER AAA O 3803 N N . SER AAA 247 . 0.245 0.305 0.356 0.041 0.113 -0.040 247 SER AAA N 3805 C CA . SER AAA 247 . 0.302 0.323 0.389 -0.006 0.059 0.010 247 SER AAA CA 3807 C CB . SER AAA 247 . 0.212 0.366 0.410 0.039 0.119 -0.076 247 SER AAA CB 3810 O OG . SER AAA 247 . 0.289 0.433 0.438 0.049 0.104 -0.065 247 SER AAA OG 3812 C C . SER AAA 247 . 0.178 0.284 0.218 -0.059 0.013 -0.022 247 SER AAA C 3813 O O . SER AAA 247 . 0.278 0.335 0.183 -0.018 0.103 -0.029 247 SER AAA O 3815 N N . VAL AAA 248 . 0.244 0.232 0.272 -0.077 0.024 -0.083 248 VAL AAA N 3817 C CA . VAL AAA 248 . 0.234 0.218 0.199 -0.057 0.094 -0.011 248 VAL AAA CA 3819 C CB . VAL AAA 248 . 0.227 0.250 0.204 0.041 0.092 -0.022 248 VAL AAA CB 3821 C CG1 . VAL AAA 248 . 0.329 0.277 0.302 0.102 0.090 -0.012 248 VAL AAA CG1 3825 C CG2 . VAL AAA 248 . 0.252 0.327 0.279 -0.001 0.080 0.030 248 VAL AAA CG2 3829 C C . VAL AAA 248 . 0.296 0.268 0.142 0.012 0.057 0.030 248 VAL AAA C 3830 O O . VAL AAA 248 . 0.292 0.238 0.224 -0.024 0.015 0.038 248 VAL AAA O 3832 N N . GLY AAA 249 . 0.260 0.306 0.187 -0.040 0.077 -0.005 249 GLY AAA N 3834 C CA . GLY AAA 249 . 0.245 0.473 0.127 0.029 0.102 -0.002 249 GLY AAA CA 3837 C C . GLY AAA 249 . 0.200 0.330 0.125 0.013 0.066 -0.035 249 GLY AAA C 3838 O O . GLY AAA 249 . 0.264 0.413 0.224 0.024 -0.010 -0.012 249 GLY AAA O 3840 N N . GLY AAA 250 . 0.139 0.179 0.155 -0.016 0.020 -0.030 250 GLY AAA N 3842 C CA . GLY AAA 250 . 0.134 0.232 0.221 -0.021 0.039 -0.030 250 GLY AAA CA 3845 C C . GLY AAA 250 . 0.099 0.140 0.219 0.033 0.008 -0.004 250 GLY AAA C 3846 O O . GLY AAA 250 . 0.085 0.218 0.195 0.031 0.027 -0.044 250 GLY AAA O 3848 N N . TYR AAA 251 . 0.124 0.150 0.177 -0.014 0.005 -0.001 251 TYR AAA N 3850 C CA . TYR AAA 251 . 0.064 0.152 0.190 -0.012 -0.023 -0.011 251 TYR AAA CA 3852 C CB . TYR AAA 251 . 0.079 0.176 0.234 -0.017 0.004 0.016 251 TYR AAA CB 3855 C CG . TYR AAA 251 . 0.143 0.139 0.209 0.038 0.002 0.026 251 TYR AAA CG 3856 C CD1 . TYR AAA 251 . 0.158 0.146 0.170 0.016 0.015 0.041 251 TYR AAA CD1 3858 C CE1 . TYR AAA 251 . 0.173 0.143 0.236 -0.002 0.038 0.006 251 TYR AAA CE1 3860 C CZ . TYR AAA 251 . 0.161 0.125 0.280 -0.006 0.035 0.043 251 TYR AAA CZ 3861 O OH . TYR AAA 251 . 0.182 0.114 0.342 -0.001 0.026 0.040 251 TYR AAA OH 3863 C CE2 . TYR AAA 251 . 0.168 0.139 0.202 0.027 0.029 0.050 251 TYR AAA CE2 3865 C CD2 . TYR AAA 251 . 0.164 0.122 0.156 0.030 0.036 0.017 251 TYR AAA CD2 3867 C C . TYR AAA 251 . 0.141 0.144 0.172 -0.031 -0.019 0.008 251 TYR AAA C 3868 O O . TYR AAA 251 . 0.113 0.149 0.166 -0.025 -0.012 -0.002 251 TYR AAA O 3870 N N . VAL AAA 252 . 0.137 0.106 0.155 0.005 -0.022 -0.030 252 VAL AAA N 3872 C CA . VAL AAA 252 . 0.076 0.147 0.164 -0.004 -0.009 -0.037 252 VAL AAA CA 3874 C CB . VAL AAA 252 . 0.101 0.209 0.164 -0.023 0.016 0.002 252 VAL AAA CB 3876 C CG1 . VAL AAA 252 . 0.153 0.211 0.171 0.024 0.035 -0.003 252 VAL AAA CG1 3880 C CG2 . VAL AAA 252 . 0.146 0.240 0.169 0.032 0.046 -0.024 252 VAL AAA CG2 3884 C C . VAL AAA 252 . 0.089 0.128 0.166 -0.016 -0.043 -0.006 252 VAL AAA C 3885 O O . VAL AAA 252 . 0.158 0.146 0.150 -0.016 0.011 0.015 252 VAL AAA O 3887 N N . PHE AAA 253 . 0.125 0.098 0.160 -0.014 0.007 0.000 253 PHE AAA N 3889 C CA . PHE AAA 253 . 0.104 0.122 0.150 0.020 0.013 -0.023 253 PHE AAA CA 3891 C CB . PHE AAA 253 . 0.105 0.141 0.168 -0.023 0.038 -0.035 253 PHE AAA CB 3894 C CG . PHE AAA 253 . 0.075 0.161 0.152 -0.009 0.000 -0.019 253 PHE AAA CG 3895 C CD1 . PHE AAA 253 . 0.072 0.190 0.150 -0.008 0.006 -0.033 253 PHE AAA CD1 3897 C CE1 . PHE AAA 253 . 0.068 0.191 0.169 0.033 0.005 -0.038 253 PHE AAA CE1 3899 C CZ . PHE AAA 253 . 0.077 0.166 0.185 0.005 -0.008 -0.018 253 PHE AAA CZ 3901 C CD2 . PHE AAA 253 . 0.080 0.176 0.174 -0.017 -0.006 -0.033 253 PHE AAA CD2 3903 C CE2 . PHE AAA 253 . 0.112 0.154 0.161 -0.010 0.009 -0.053 253 PHE AAA CE2 3905 C C . PHE AAA 253 . 0.158 0.146 0.136 -0.004 -0.004 -0.017 253 PHE AAA C 3906 O O . PHE AAA 253 . 0.123 0.128 0.139 0.002 0.007 -0.019 253 PHE AAA O 3907 N N . PRO AAA 254 . 0.162 0.192 0.151 -0.061 -0.033 -0.001 254 PRO AAA N 3908 C CA . PRO AAA 254 . 0.170 0.156 0.147 -0.050 -0.007 -0.014 254 PRO AAA CA 3910 C CB . PRO AAA 254 . 0.166 0.221 0.146 -0.068 -0.025 -0.012 254 PRO AAA CB 3913 C CG . PRO AAA 254 . 0.162 0.190 0.155 -0.004 -0.002 -0.009 254 PRO AAA CG 3916 C CD . PRO AAA 254 . 0.105 0.142 0.137 -0.010 0.024 -0.013 254 PRO AAA CD 3919 C C . PRO AAA 254 . 0.139 0.179 0.140 -0.022 -0.003 -0.027 254 PRO AAA C 3920 O O . PRO AAA 254 . 0.161 0.160 0.170 -0.031 0.025 -0.013 254 PRO AAA O 3922 N N . CYS AAA 255 . 0.119 0.186 0.143 0.013 0.023 -0.028 255 CYS AAA N 3924 C CA . CYS AAA 255 . 0.194 0.168 0.160 0.011 0.025 -0.004 255 CYS AAA CA 3926 C CB . CYS AAA 255 . 0.199 0.185 0.176 0.017 0.047 -0.002 255 CYS AAA CB 3929 S SG . CYS AAA 255 . 0.156 0.168 0.174 -0.023 0.044 -0.004 255 CYS AAA SG 3930 C C . CYS AAA 255 . 0.211 0.157 0.173 -0.033 0.043 -0.015 255 CYS AAA C 3931 O O . CYS AAA 255 . 0.211 0.223 0.231 0.004 0.077 -0.000 255 CYS AAA O 3933 N N . SER AAA 256 . 0.133 0.171 0.152 -0.051 0.052 -0.050 256 SER AAA N 3935 C CA . SER AAA 256 . 0.139 0.185 0.123 -0.058 0.041 -0.018 256 SER AAA CA 3937 C CB . SER AAA 256 . 0.146 0.217 0.158 -0.055 0.018 -0.030 256 SER AAA CB 3940 O OG . SER AAA 256 . 0.190 0.207 0.199 -0.088 0.030 -0.010 256 SER AAA OG 3942 C C . SER AAA 256 . 0.159 0.211 0.153 -0.059 0.057 -0.020 256 SER AAA C 3943 O O . SER AAA 256 . 0.162 0.228 0.150 -0.051 0.058 -0.032 256 SER AAA O 3945 N N . ALA AAA 257 . 0.153 0.196 0.183 -0.040 0.017 -0.015 257 ALA AAA N 3947 C CA . ALA AAA 257 . 0.166 0.222 0.163 -0.044 0.017 0.011 257 ALA AAA CA 3949 C CB . ALA AAA 257 . 0.208 0.201 0.194 -0.047 0.055 -0.009 257 ALA AAA CB 3953 C C . ALA AAA 257 . 0.175 0.246 0.186 -0.030 0.035 -0.023 257 ALA AAA C 3954 O O . ALA AAA 257 . 0.219 0.358 0.224 -0.001 0.058 0.022 257 ALA AAA O 3956 N N . THR AAA 258 . 0.169 0.374 0.178 -0.011 0.039 -0.043 258 THR AAA N 3958 C CA . THR AAA 258 . 0.154 0.281 0.200 -0.065 -0.017 -0.040 258 THR AAA CA 3960 C CB . THR AAA 258 . 0.169 0.329 0.240 -0.050 0.007 -0.080 258 THR AAA CB 3962 O OG1 . THR AAA 258 . 0.217 0.369 0.452 -0.075 0.059 -0.185 258 THR AAA OG1 3964 C CG2 . THR AAA 258 . 0.170 0.548 0.381 -0.027 0.041 -0.061 258 THR AAA CG2 3968 C C . THR AAA 258 . 0.209 0.232 0.202 -0.041 -0.058 -0.029 258 THR AAA C 3969 O O . THR AAA 258 . 0.216 0.281 0.228 -0.015 -0.086 0.016 258 THR AAA O 3971 N N . LEU AAA 259 . 0.153 0.200 0.202 0.027 -0.036 -0.047 259 LEU AAA N 3973 C CA . LEU AAA 259 . 0.169 0.183 0.171 0.015 0.008 -0.038 259 LEU AAA CA 3975 C CB . LEU AAA 259 . 0.130 0.183 0.171 -0.019 -0.005 0.011 259 LEU AAA CB 3978 C CG . LEU AAA 259 . 0.163 0.174 0.175 0.005 0.025 0.019 259 LEU AAA CG 3980 C CD1 . LEU AAA 259 . 0.072 0.243 0.199 0.044 0.004 0.029 259 LEU AAA CD1 3984 C CD2 . LEU AAA 259 . 0.167 0.140 0.189 -0.030 0.023 -0.015 259 LEU AAA CD2 3988 C C . LEU AAA 259 . 0.175 0.149 0.146 0.030 0.016 -0.014 259 LEU AAA C 3989 O O . LEU AAA 259 . 0.154 0.153 0.196 0.047 0.006 -0.002 259 LEU AAA O 3990 N N . PRO AAA 260 . 0.147 0.153 0.144 0.026 0.015 0.010 260 PRO AAA N 3991 C CA . PRO AAA 260 . 0.142 0.117 0.175 0.027 0.031 -0.015 260 PRO AAA CA 3993 C CB . PRO AAA 260 . 0.178 0.124 0.212 0.031 0.013 -0.025 260 PRO AAA CB 3996 C CG . PRO AAA 260 . 0.185 0.112 0.226 0.051 0.009 -0.035 260 PRO AAA CG 3999 C CD . PRO AAA 260 . 0.165 0.160 0.165 0.040 0.045 -0.003 260 PRO AAA CD 4002 C C . PRO AAA 260 . 0.150 0.146 0.183 0.011 0.019 -0.011 260 PRO AAA C 4003 O O . PRO AAA 260 . 0.104 0.146 0.184 0.019 0.011 0.003 260 PRO AAA O 4005 N N . SER AAA 261 . 0.145 0.149 0.133 -0.014 0.040 -0.007 261 SER AAA N 4007 C CA . SER AAA 261 . 0.151 0.193 0.125 -0.010 0.048 -0.010 261 SER AAA CA 4009 C CB . SER AAA 261 . 0.172 0.128 0.161 0.024 0.031 -0.024 261 SER AAA CB 4012 O OG . SER AAA 261 . 0.135 0.190 0.170 0.011 0.012 -0.005 261 SER AAA OG 4014 C C . SER AAA 261 . 0.140 0.158 0.125 -0.012 0.019 0.025 261 SER AAA C 4015 O O . SER AAA 261 . 0.120 0.167 0.114 0.024 0.011 0.006 261 SER AAA O 4017 N N . PHE AAA 262 . 0.093 0.146 0.136 -0.002 0.028 0.009 262 PHE AAA N 4019 C CA . PHE AAA 262 . 0.115 0.145 0.129 -0.022 0.026 0.023 262 PHE AAA CA 4021 C CB . PHE AAA 262 . 0.126 0.168 0.112 -0.044 0.016 0.016 262 PHE AAA CB 4024 C CG . PHE AAA 262 . 0.131 0.139 0.152 -0.004 0.031 -0.013 262 PHE AAA CG 4025 C CD1 . PHE AAA 262 . 0.149 0.142 0.145 -0.013 0.026 0.002 262 PHE AAA CD1 4027 C CE1 . PHE AAA 262 . 0.158 0.181 0.196 -0.018 0.033 -0.049 262 PHE AAA CE1 4029 C CZ . PHE AAA 262 . 0.152 0.182 0.111 -0.019 0.071 -0.044 262 PHE AAA CZ 4031 C CD2 . PHE AAA 262 . 0.112 0.162 0.151 0.009 0.028 -0.007 262 PHE AAA CD2 4033 C CE2 . PHE AAA 262 . 0.217 0.150 0.177 0.012 0.012 -0.004 262 PHE AAA CE2 4035 C C . PHE AAA 262 . 0.126 0.152 0.149 -0.017 0.024 0.003 262 PHE AAA C 4036 O O . PHE AAA 262 . 0.120 0.113 0.253 0.013 0.021 -0.019 262 PHE AAA O 4038 N N . THR AAA 263 . 0.092 0.127 0.132 0.006 0.027 -0.001 263 THR AAA N 4040 C CA . THR AAA 263 . 0.107 0.194 0.112 0.019 0.005 -0.005 263 THR AAA CA 4042 C CB . THR AAA 263 . 0.126 0.170 0.126 0.039 0.026 0.016 263 THR AAA CB 4044 O OG1 . THR AAA 263 . 0.180 0.163 0.153 0.049 0.017 -0.015 263 THR AAA OG1 4046 C CG2 . THR AAA 263 . 0.118 0.211 0.144 -0.034 0.035 -0.001 263 THR AAA CG2 4050 C C . THR AAA 263 . 0.088 0.134 0.144 0.010 0.036 -0.013 263 THR AAA C 4051 O O . THR AAA 263 . 0.114 0.139 0.228 0.018 0.030 -0.003 263 THR AAA O 4053 N N . PHE AAA 264 . 0.136 0.141 0.159 0.006 0.022 0.002 264 PHE AAA N 4055 C CA . PHE AAA 264 . 0.155 0.130 0.135 0.011 0.040 -0.004 264 PHE AAA CA 4057 C CB . PHE AAA 264 . 0.132 0.182 0.125 -0.028 0.024 -0.021 264 PHE AAA CB 4060 C CG . PHE AAA 264 . 0.106 0.182 0.164 -0.008 0.021 -0.022 264 PHE AAA CG 4061 C CD1 . PHE AAA 264 . 0.085 0.185 0.148 -0.004 0.050 -0.022 264 PHE AAA CD1 4063 C CE1 . PHE AAA 264 . 0.114 0.184 0.208 -0.024 0.019 0.008 264 PHE AAA CE1 4065 C CZ . PHE AAA 264 . 0.123 0.142 0.152 0.023 0.043 0.005 264 PHE AAA CZ 4067 C CD2 . PHE AAA 264 . 0.128 0.147 0.222 -0.024 -0.013 -0.014 264 PHE AAA CD2 4069 C CE2 . PHE AAA 264 . 0.124 0.190 0.191 0.008 -0.013 -0.002 264 PHE AAA CE2 4071 C C . PHE AAA 264 . 0.133 0.134 0.212 -0.030 -0.003 0.003 264 PHE AAA C 4072 O O . PHE AAA 264 . 0.162 0.142 0.186 -0.026 0.025 -0.001 264 PHE AAA O 4074 N N . GLY AAA 265 . 0.085 0.114 0.223 0.009 -0.025 -0.004 265 GLY AAA N 4076 C CA . GLY AAA 265 . 0.096 0.126 0.213 -0.006 -0.007 0.006 265 GLY AAA CA 4079 C C . GLY AAA 265 . 0.143 0.095 0.248 0.018 -0.045 -0.025 265 GLY AAA C 4080 O O . GLY AAA 265 . 0.118 0.105 0.242 -0.004 0.007 0.010 265 GLY AAA O 4082 N N . VAL AAA 266 . 0.124 0.087 0.236 0.010 -0.024 0.009 266 VAL AAA N 4084 C CA . VAL AAA 266 . 0.123 0.110 0.207 0.004 -0.013 -0.004 266 VAL AAA CA 4086 C CB . VAL AAA 266 . 0.147 0.121 0.227 0.027 0.002 0.018 266 VAL AAA CB 4088 C CG1 . VAL AAA 266 . 0.162 0.134 0.214 0.051 0.015 0.025 266 VAL AAA CG1 4092 C CG2 . VAL AAA 266 . 0.139 0.173 0.185 0.006 -0.026 0.037 266 VAL AAA CG2 4096 C C . VAL AAA 266 . 0.114 0.155 0.214 0.004 -0.014 0.017 266 VAL AAA C 4097 O O . VAL AAA 266 . 0.132 0.147 0.263 -0.006 0.007 0.018 266 VAL AAA O 4099 N N . GLY AAA 267 . 0.169 0.140 0.238 0.027 0.038 -0.015 267 GLY AAA N 4101 C CA . GLY AAA 267 . 0.138 0.207 0.230 0.011 -0.001 0.017 267 GLY AAA CA 4104 C C . GLY AAA 267 . 0.174 0.127 0.203 0.034 0.021 0.045 267 GLY AAA C 4105 O O . GLY AAA 267 . 0.177 0.161 0.213 0.003 -0.018 0.021 267 GLY AAA O 4107 N N . SER AAA 268 . 0.151 0.206 0.235 0.006 0.027 0.003 268 SER AAA N 4109 C CA . SER AAA 268 . 0.159 0.223 0.226 0.016 0.042 0.061 268 SER AAA CA 4111 C CB . SER AAA 268 . 0.198 0.339 0.216 0.009 0.084 0.046 268 SER AAA CB 4114 O OG . SER AAA 268 . 0.302 0.359 0.477 0.030 0.123 0.040 268 SER AAA OG 4116 C C . SER AAA 268 . 0.200 0.244 0.163 0.023 0.028 0.018 268 SER AAA C 4117 O O . SER AAA 268 . 0.178 0.346 0.191 0.014 0.032 -0.032 268 SER AAA O 4119 N N . ALA AAA 269 . 0.102 0.256 0.189 0.017 0.021 0.018 269 ALA AAA N 4121 C CA . ALA AAA 269 . 0.163 0.258 0.168 0.044 -0.003 -0.026 269 ALA AAA CA 4123 C CB . ALA AAA 269 . 0.176 0.231 0.224 0.049 -0.060 -0.040 269 ALA AAA CB 4127 C C . ALA AAA 269 . 0.159 0.203 0.151 0.021 0.044 -0.017 269 ALA AAA C 4128 O O . ALA AAA 269 . 0.157 0.141 0.220 0.030 0.019 0.026 269 ALA AAA O 4130 N N . ARG AAA 270 . 0.112 0.183 0.208 0.037 0.005 0.025 270 ARG AAA N 4132 C CA . ARG AAA 270 . 0.090 0.168 0.279 -0.004 0.046 0.017 270 ARG AAA CA 4134 C CB . ARG AAA 270 . 0.073 0.231 0.252 -0.010 0.030 0.025 270 ARG AAA CB 4137 C CG . ARG AAA 270 . 0.162 0.197 0.264 -0.006 0.039 0.006 270 ARG AAA CG 4140 C CD . ARG AAA 270 . 0.144 0.180 0.271 0.003 0.010 0.028 270 ARG AAA CD 4143 N NE . ARG AAA 270 . 0.181 0.191 0.234 0.022 0.042 0.052 270 ARG AAA NE 4145 C CZ . ARG AAA 270 . 0.208 0.237 0.241 0.000 0.038 0.051 270 ARG AAA CZ 4146 N NH1 . ARG AAA 270 . 0.210 0.220 0.261 0.009 -0.008 -0.002 270 ARG AAA NH1 4149 N NH2 . ARG AAA 270 . 0.226 0.263 0.279 0.031 0.054 0.105 270 ARG AAA NH2 4152 C C . ARG AAA 270 . 0.134 0.199 0.257 -0.029 0.092 -0.002 270 ARG AAA C 4153 O O . ARG AAA 270 . 0.150 0.211 0.270 -0.027 0.082 0.002 270 ARG AAA O 4155 N N . ILE AAA 271 . 0.125 0.142 0.148 0.024 0.034 -0.008 271 ILE AAA N 4157 C CA . ILE AAA 271 . 0.113 0.148 0.141 0.022 0.016 0.005 271 ILE AAA CA 4159 C CB . ILE AAA 271 . 0.112 0.143 0.151 0.053 0.022 0.044 271 ILE AAA CB 4161 C CG1 . ILE AAA 271 . 0.099 0.182 0.225 0.034 0.013 0.053 271 ILE AAA CG1 4164 C CG2 . ILE AAA 271 . 0.133 0.134 0.174 0.044 0.052 0.012 271 ILE AAA CG2 4167 C CD1 . ILE AAA 271 . 0.094 0.189 0.220 0.031 0.003 0.028 271 ILE AAA CD1 4172 C C . ILE AAA 271 . 0.121 0.121 0.166 0.035 0.007 -0.003 271 ILE AAA C 4173 O O . ILE AAA 271 . 0.141 0.090 0.158 0.011 0.031 -0.014 271 ILE AAA O 4175 N N . VAL AAA 272 . 0.099 0.148 0.179 -0.005 -0.004 0.013 272 VAL AAA N 4177 C CA . VAL AAA 272 . 0.090 0.143 0.156 0.002 0.009 0.003 272 VAL AAA CA 4179 C CB . VAL AAA 272 . 0.151 0.160 0.160 0.062 0.013 -0.011 272 VAL AAA CB 4181 C CG1 . VAL AAA 272 . 0.156 0.289 0.198 0.027 0.018 -0.019 272 VAL AAA CG1 4185 C CG2 . VAL AAA 272 . 0.188 0.200 0.204 0.025 0.017 -0.032 272 VAL AAA CG2 4189 C C . VAL AAA 272 . 0.131 0.145 0.141 0.015 0.037 0.004 272 VAL AAA C 4190 O O . VAL AAA 272 . 0.075 0.149 0.223 -0.012 0.047 0.013 272 VAL AAA O 4192 N N . ILE AAA 273 . 0.105 0.145 0.184 0.005 0.019 -0.027 273 ILE AAA N 4194 C CA . ILE AAA 273 . 0.113 0.147 0.171 0.019 0.014 -0.007 273 ILE AAA CA 4196 C CB . ILE AAA 273 . 0.117 0.134 0.167 -0.007 0.029 -0.008 273 ILE AAA CB 4198 C CG1 . ILE AAA 273 . 0.133 0.147 0.194 0.011 0.019 -0.035 273 ILE AAA CG1 4201 C CG2 . ILE AAA 273 . 0.131 0.183 0.137 -0.009 0.028 0.016 273 ILE AAA CG2 4204 C CD1 . ILE AAA 273 . 0.128 0.145 0.125 0.015 -0.011 -0.019 273 ILE AAA CD1 4209 C C . ILE AAA 273 . 0.099 0.166 0.162 0.030 0.032 -0.015 273 ILE AAA C 4210 O O . ILE AAA 273 . 0.130 0.131 0.156 0.004 0.025 -0.005 273 ILE AAA O 4211 N N . PRO AAA 274 . 0.108 0.158 0.157 0.023 0.011 -0.000 274 PRO AAA N 4212 C CA . PRO AAA 274 . 0.152 0.137 0.160 -0.015 -0.019 0.024 274 PRO AAA CA 4214 C CB . PRO AAA 274 . 0.134 0.157 0.164 -0.042 -0.023 -0.012 274 PRO AAA CB 4217 C CG . PRO AAA 274 . 0.118 0.095 0.245 -0.017 -0.010 -0.011 274 PRO AAA CG 4220 C CD . PRO AAA 274 . 0.112 0.109 0.160 -0.033 0.009 0.028 274 PRO AAA CD 4223 C C . PRO AAA 274 . 0.179 0.128 0.119 -0.024 0.003 -0.002 274 PRO AAA C 4224 O O . PRO AAA 274 . 0.138 0.122 0.130 0.023 0.027 -0.005 274 PRO AAA O 4226 N N . GLY AAA 275 . 0.157 0.156 0.193 -0.016 -0.031 -0.004 275 GLY AAA N 4228 C CA . GLY AAA 275 . 0.185 0.106 0.168 -0.003 0.028 -0.036 275 GLY AAA CA 4231 C C . GLY AAA 275 . 0.181 0.093 0.126 -0.001 0.007 -0.033 275 GLY AAA C 4232 O O . GLY AAA 275 . 0.150 0.123 0.213 0.030 0.013 -0.065 275 GLY AAA O 4234 N N . ASP AAA 276 . 0.174 0.104 0.156 0.049 0.002 -0.020 276 ASP AAA N 4236 C CA . ASP AAA 276 . 0.107 0.177 0.203 -0.019 -0.018 -0.024 276 ASP AAA CA 4238 C CB . ASP AAA 276 . 0.234 0.184 0.216 -0.022 0.027 -0.059 276 ASP AAA CB 4241 C CG . ASP AAA 276 . 0.228 0.278 0.222 0.037 0.024 -0.084 276 ASP AAA CG 4242 O OD1 . ASP AAA 276 . 0.222 0.249 0.238 -0.085 -0.013 -0.014 276 ASP AAA OD1 4243 O OD2 . ASP AAA 276 . 0.496 0.244 0.207 -0.007 0.007 -0.068 276 ASP AAA OD2 4244 C C . ASP AAA 276 . 0.097 0.180 0.173 -0.011 0.027 -0.017 276 ASP AAA C 4245 O O . ASP AAA 276 . 0.117 0.200 0.215 0.009 0.072 -0.048 276 ASP AAA O 4247 N N . TYR AAA 277 . 0.104 0.138 0.171 -0.012 0.009 0.011 277 TYR AAA N 4249 C CA . TYR AAA 277 . 0.125 0.127 0.172 -0.020 0.023 -0.028 277 TYR AAA CA 4251 C CB . TYR AAA 277 . 0.130 0.120 0.201 -0.023 0.009 -0.037 277 TYR AAA CB 4254 C CG . TYR AAA 277 . 0.120 0.115 0.166 -0.021 0.028 0.003 277 TYR AAA CG 4255 C CD1 . TYR AAA 277 . 0.147 0.140 0.164 0.042 -0.013 -0.016 277 TYR AAA CD1 4257 C CE1 . TYR AAA 277 . 0.151 0.121 0.186 0.025 -0.006 -0.040 277 TYR AAA CE1 4259 C CZ . TYR AAA 277 . 0.151 0.127 0.226 0.037 -0.026 -0.033 277 TYR AAA CZ 4260 O OH . TYR AAA 277 . 0.110 0.146 0.247 0.017 0.037 0.008 277 TYR AAA OH 4262 C CE2 . TYR AAA 277 . 0.131 0.113 0.198 0.039 -0.032 -0.004 277 TYR AAA CE2 4264 C CD2 . TYR AAA 277 . 0.123 0.132 0.169 0.014 0.031 -0.017 277 TYR AAA CD2 4266 C C . TYR AAA 277 . 0.114 0.106 0.192 -0.009 -0.019 -0.024 277 TYR AAA C 4267 O O . TYR AAA 277 . 0.130 0.149 0.189 0.021 0.044 -0.010 277 TYR AAA O 4269 N N . ILE AAA 278 . 0.115 0.163 0.184 -0.005 -0.019 -0.022 278 ILE AAA N 4271 C CA . ILE AAA 278 . 0.144 0.150 0.134 -0.008 -0.000 -0.019 278 ILE AAA CA 4273 C CB . ILE AAA 278 . 0.098 0.126 0.143 0.040 -0.001 -0.021 278 ILE AAA CB 4275 C CG1 . ILE AAA 278 . 0.098 0.133 0.159 0.026 0.009 -0.018 278 ILE AAA CG1 4278 C CG2 . ILE AAA 278 . 0.133 0.108 0.139 0.036 0.001 -0.010 278 ILE AAA CG2 4281 C CD1 . ILE AAA 278 . 0.131 0.148 0.196 0.006 0.037 -0.000 278 ILE AAA CD1 4286 C C . ILE AAA 278 . 0.147 0.131 0.188 0.001 0.020 -0.011 278 ILE AAA C 4287 O O . ILE AAA 278 . 0.133 0.108 0.175 -0.012 0.017 -0.015 278 ILE AAA O 4289 N N . ASP AAA 279 . 0.096 0.166 0.167 0.002 0.003 -0.042 279 ASP AAA N 4291 C CA . ASP AAA 279 . 0.099 0.202 0.173 0.004 0.021 -0.041 279 ASP AAA CA 4293 C CB . ASP AAA 279 . 0.128 0.236 0.208 0.015 0.031 -0.093 279 ASP AAA CB 4296 C CG . ASP AAA 279 . 0.119 0.354 0.255 0.043 0.006 -0.057 279 ASP AAA CG 4297 O OD1 . ASP AAA 279 . 0.161 0.233 0.191 -0.074 -0.018 -0.002 279 ASP AAA OD1 4298 O OD2 . ASP AAA 279 . 0.166 0.453 0.265 0.032 0.015 -0.068 279 ASP AAA OD2 4299 C C . ASP AAA 279 . 0.100 0.213 0.189 0.036 0.015 -0.016 279 ASP AAA C 4300 O O . ASP AAA 279 . 0.132 0.173 0.188 0.020 0.045 -0.026 279 ASP AAA O 4302 N N . PHE AAA 280 . 0.107 0.204 0.173 0.024 0.041 0.013 280 PHE AAA N 4304 C CA . PHE AAA 280 . 0.102 0.189 0.164 0.003 -0.004 0.013 280 PHE AAA CA 4306 C CB . PHE AAA 280 . 0.203 0.190 0.187 0.038 -0.024 -0.015 280 PHE AAA CB 4309 C CG . PHE AAA 280 . 0.174 0.197 0.202 0.054 0.035 -0.020 280 PHE AAA CG 4310 C CD1 . PHE AAA 280 . 0.127 0.176 0.224 0.016 0.013 -0.011 280 PHE AAA CD1 4312 C CE1 . PHE AAA 280 . 0.148 0.149 0.260 0.030 -0.003 -0.037 280 PHE AAA CE1 4314 C CZ . PHE AAA 280 . 0.209 0.141 0.274 -0.038 -0.011 -0.022 280 PHE AAA CZ 4316 C CD2 . PHE AAA 280 . 0.170 0.130 0.240 -0.025 0.017 0.020 280 PHE AAA CD2 4318 C CE2 . PHE AAA 280 . 0.181 0.159 0.245 -0.037 -0.039 0.015 280 PHE AAA CE2 4320 C C . PHE AAA 280 . 0.084 0.224 0.192 0.035 -0.004 0.009 280 PHE AAA C 4321 O O . PHE AAA 280 . 0.131 0.248 0.229 0.047 0.036 0.044 280 PHE AAA O 4323 N N . GLY AAA 281 . 0.091 0.224 0.189 0.004 -0.010 0.026 281 GLY AAA N 4325 C CA . GLY AAA 281 . 0.105 0.168 0.218 0.006 -0.031 0.012 281 GLY AAA CA 4328 C C . GLY AAA 281 . 0.153 0.153 0.228 0.025 -0.016 0.017 281 GLY AAA C 4329 O O . GLY AAA 281 . 0.143 0.149 0.128 -0.008 0.034 0.010 281 GLY AAA O 4330 N N . PRO AAA 282 . 0.127 0.184 0.158 0.022 0.046 0.030 282 PRO AAA N 4331 C CA . PRO AAA 282 . 0.116 0.128 0.197 0.020 0.002 0.014 282 PRO AAA CA 4333 C CB . PRO AAA 282 . 0.133 0.133 0.131 0.011 0.038 0.009 282 PRO AAA CB 4336 C CG . PRO AAA 282 . 0.109 0.120 0.190 0.013 0.088 0.012 282 PRO AAA CG 4339 C CD . PRO AAA 282 . 0.154 0.173 0.289 0.066 0.005 0.009 282 PRO AAA CD 4342 C C . PRO AAA 282 . 0.080 0.165 0.205 0.004 -0.008 0.005 282 PRO AAA C 4343 O O . PRO AAA 282 . 0.124 0.218 0.179 0.038 0.037 0.031 282 PRO AAA O 4345 N N . ILE AAA 283 . 0.109 0.154 0.189 0.008 -0.010 0.015 283 ILE AAA N 4347 C CA . ILE AAA 283 . 0.087 0.202 0.187 -0.019 0.012 0.002 283 ILE AAA CA 4349 C CB . ILE AAA 283 . 0.165 0.217 0.261 0.002 0.022 0.026 283 ILE AAA CB 4351 C CG1 . ILE AAA 283 . 0.137 0.219 0.136 0.006 0.081 0.004 283 ILE AAA CG1 4354 C CG2 . ILE AAA 283 . 0.234 0.212 0.241 -0.013 0.057 -0.018 283 ILE AAA CG2 4357 C CD1 . ILE AAA 283 . 0.161 0.286 0.299 0.058 0.038 -0.018 283 ILE AAA CD1 4362 C C . ILE AAA 283 . 0.142 0.226 0.139 0.001 0.029 -0.004 283 ILE AAA C 4363 O O . ILE AAA 283 . 0.208 0.374 0.159 0.032 -0.020 -0.002 283 ILE AAA O 4365 N N . SER AAA 284 . 0.115 0.216 0.167 0.013 0.030 0.024 284 SER AAA N 4367 C CA . SER AAA 284 . 0.096 0.266 0.147 0.014 0.004 0.052 284 SER AAA CA 4369 C CB . SER AAA 284 . 0.131 0.217 0.211 0.023 0.018 0.066 284 SER AAA CB 4372 O OG . SER AAA 284 . 0.126 0.301 0.260 -0.010 0.053 0.006 284 SER AAA OG 4374 C C . SER AAA 284 . 0.053 0.219 0.229 0.003 0.045 0.056 284 SER AAA C 4375 O O . SER AAA 284 . 0.120 0.194 0.233 -0.018 0.001 0.049 284 SER AAA O 4377 N N . THR AAA 285 . 0.079 0.280 0.223 -0.008 0.016 0.108 285 THR AAA N 4379 C CA . THR AAA 285 . 0.118 0.224 0.273 0.005 0.056 0.107 285 THR AAA CA 4381 C CB . THR AAA 285 . 0.164 0.285 0.302 -0.016 0.046 0.155 285 THR AAA CB 4383 O OG1 . THR AAA 285 . 0.256 0.343 0.345 0.024 0.016 0.186 285 THR AAA OG1 4385 C CG2 . THR AAA 285 . 0.186 0.247 0.357 -0.008 0.113 0.090 285 THR AAA CG2 4389 C C . THR AAA 285 . 0.150 0.131 0.277 0.029 0.036 0.049 285 THR AAA C 4390 O O . THR AAA 285 . 0.082 0.191 0.238 0.004 0.037 0.048 285 THR AAA O 4392 N N . GLY AAA 286 . 0.196 0.134 0.317 0.015 0.094 0.008 286 GLY AAA N 4394 C CA . GLY AAA 286 . 0.174 0.165 0.280 -0.065 0.091 0.025 286 GLY AAA CA 4397 C C . GLY AAA 286 . 0.134 0.144 0.251 -0.005 0.030 -0.014 286 GLY AAA C 4398 O O . GLY AAA 286 . 0.155 0.154 0.240 -0.010 0.049 -0.028 286 GLY AAA O 4400 N N . SER AAA 287 . 0.089 0.173 0.186 -0.008 0.016 0.010 287 SER AAA N 4402 C CA . SER AAA 287 . 0.114 0.165 0.188 0.028 -0.009 0.011 287 SER AAA CA 4404 C CB . SER AAA 287 . 0.067 0.169 0.217 0.013 -0.017 0.013 287 SER AAA CB 4407 O OG . SER AAA 287 . 0.110 0.169 0.137 -0.018 0.030 0.006 287 SER AAA OG 4409 C C . SER AAA 287 . 0.114 0.162 0.174 0.009 -0.020 -0.040 287 SER AAA C 4410 O O . SER AAA 287 . 0.104 0.133 0.182 -0.017 0.058 -0.009 287 SER AAA O 4412 N N . SER AAA 288 . 0.106 0.119 0.183 0.006 0.031 -0.040 288 SER AAA N 4414 C CA . SER AAA 288 . 0.137 0.142 0.193 0.011 0.052 -0.029 288 SER AAA CA 4416 C CB . SER AAA 288 . 0.208 0.206 0.183 -0.031 0.016 -0.010 288 SER AAA CB 4419 O OG . SER AAA 288 . 0.228 0.246 0.251 -0.008 -0.039 -0.007 288 SER AAA OG 4421 C C . SER AAA 288 . 0.085 0.198 0.173 0.008 0.007 -0.016 288 SER AAA C 4422 O O . SER AAA 288 . 0.143 0.195 0.199 -0.046 0.036 -0.002 288 SER AAA O 4424 N N . SER AAA 289 . 0.132 0.169 0.159 -0.029 0.018 0.024 289 SER AAA N 4426 C CA A SER AAA 289 . 0.104 0.174 0.179 -0.018 0.025 0.007 289 SER AAA CA 4427 C CA B SER AAA 289 . 0.103 0.158 0.174 -0.007 0.036 -0.010 289 SER AAA CA 4430 C CB A SER AAA 289 . 0.125 0.150 0.230 0.008 -0.006 0.003 289 SER AAA CB 4431 C CB B SER AAA 289 . 0.119 0.144 0.214 -0.017 0.034 -0.027 289 SER AAA CB 4436 O OG A SER AAA 289 . 0.136 0.166 0.322 0.020 -0.025 0.033 289 SER AAA OG 4437 O OG B SER AAA 289 . 0.152 0.117 0.227 -0.029 0.068 -0.050 289 SER AAA OG 4440 C C . SER AAA 289 . 0.115 0.140 0.167 0.020 0.048 -0.032 289 SER AAA C 4441 O O . SER AAA 289 . 0.101 0.176 0.198 0.007 0.019 0.011 289 SER AAA O 4443 N N . CYS AAA 290 . 0.092 0.148 0.176 -0.011 0.017 0.014 290 CYS AAA N 4445 C CA . CYS AAA 290 . 0.086 0.151 0.205 -0.012 0.004 0.004 290 CYS AAA CA 4447 C CB . CYS AAA 290 . 0.079 0.159 0.183 -0.016 0.012 0.011 290 CYS AAA CB 4450 S SG . CYS AAA 290 . 0.163 0.148 0.193 -0.013 0.034 0.009 290 CYS AAA SG 4451 C C . CYS AAA 290 . 0.127 0.176 0.143 -0.027 0.010 -0.010 290 CYS AAA C 4452 O O . CYS AAA 290 . 0.140 0.171 0.158 0.016 -0.016 -0.014 290 CYS AAA O 4454 N N . PHE AAA 291 . 0.145 0.148 0.153 0.031 0.003 -0.027 291 PHE AAA N 4456 C CA . PHE AAA 291 . 0.122 0.110 0.183 0.004 0.012 0.002 291 PHE AAA CA 4458 C CB . PHE AAA 291 . 0.086 0.196 0.188 -0.009 0.018 -0.013 291 PHE AAA CB 4461 C CG . PHE AAA 291 . 0.114 0.200 0.163 -0.013 0.046 -0.028 291 PHE AAA CG 4462 C CD1 . PHE AAA 291 . 0.165 0.243 0.182 0.032 0.007 -0.061 291 PHE AAA CD1 4464 C CE1 . PHE AAA 291 . 0.182 0.240 0.246 0.016 -0.048 -0.045 291 PHE AAA CE1 4466 C CZ . PHE AAA 291 . 0.124 0.250 0.276 -0.043 -0.008 -0.010 291 PHE AAA CZ 4468 C CD2 . PHE AAA 291 . 0.148 0.292 0.298 -0.039 -0.004 -0.025 291 PHE AAA CD2 4470 C CE2 . PHE AAA 291 . 0.127 0.269 0.217 -0.026 0.009 -0.010 291 PHE AAA CE2 4472 C C . PHE AAA 291 . 0.117 0.149 0.155 -0.008 -0.002 -0.001 291 PHE AAA C 4473 O O . PHE AAA 291 . 0.140 0.156 0.167 -0.011 0.036 0.003 291 PHE AAA O 4475 N N . GLY AAA 292 . 0.133 0.141 0.135 0.010 0.015 -0.014 292 GLY AAA N 4477 C CA . GLY AAA 292 . 0.118 0.199 0.147 -0.026 0.000 -0.023 292 GLY AAA CA 4480 C C . GLY AAA 292 . 0.096 0.170 0.158 -0.001 0.020 -0.009 292 GLY AAA C 4481 O O . GLY AAA 292 . 0.101 0.150 0.158 -0.029 0.014 -0.007 292 GLY AAA O 4483 N N . GLY AAA 293 . 0.134 0.152 0.120 0.013 0.033 -0.021 293 GLY AAA N 4485 C CA . GLY AAA 293 . 0.106 0.118 0.185 -0.003 0.022 0.021 293 GLY AAA CA 4488 C C . GLY AAA 293 . 0.105 0.134 0.156 -0.009 0.016 -0.010 293 GLY AAA C 4489 O O . GLY AAA 293 . 0.113 0.132 0.192 -0.022 -0.010 -0.000 293 GLY AAA O 4491 N N . ILE AAA 294 . 0.139 0.110 0.145 -0.008 0.015 -0.025 294 ILE AAA N 4493 C CA . ILE AAA 294 . 0.114 0.123 0.151 -0.008 0.031 -0.008 294 ILE AAA CA 4495 C CB . ILE AAA 294 . 0.100 0.133 0.177 0.003 0.050 0.001 294 ILE AAA CB 4497 C CG1 . ILE AAA 294 . 0.101 0.147 0.164 0.020 -0.018 -0.027 294 ILE AAA CG1 4500 C CG2 . ILE AAA 294 . 0.115 0.160 0.198 -0.011 0.044 -0.071 294 ILE AAA CG2 4503 C CD1 . ILE AAA 294 . 0.127 0.140 0.210 0.017 0.045 -0.022 294 ILE AAA CD1 4508 C C . ILE AAA 294 . 0.117 0.117 0.177 0.015 0.027 0.033 294 ILE AAA C 4509 O O . ILE AAA 294 . 0.127 0.118 0.161 -0.002 0.013 -0.011 294 ILE AAA O 4511 N N . GLN AAA 295 . 0.115 0.157 0.156 0.034 0.009 0.009 295 GLN AAA N 4513 C CA . GLN AAA 295 . 0.086 0.157 0.148 0.023 0.001 -0.001 295 GLN AAA CA 4515 C CB . GLN AAA 295 . 0.138 0.207 0.106 0.029 0.009 -0.018 295 GLN AAA CB 4518 C CG . GLN AAA 295 . 0.144 0.179 0.112 0.039 0.018 -0.061 295 GLN AAA CG 4521 C CD . GLN AAA 295 . 0.132 0.130 0.200 -0.005 0.003 -0.037 295 GLN AAA CD 4522 O OE1 . GLN AAA 295 . 0.162 0.140 0.189 0.019 -0.022 -0.013 295 GLN AAA OE1 4523 N NE2 . GLN AAA 295 . 0.102 0.136 0.180 -0.001 0.019 -0.063 295 GLN AAA NE2 4526 C C . GLN AAA 295 . 0.142 0.141 0.183 0.013 -0.023 0.007 295 GLN AAA C 4527 O O . GLN AAA 295 . 0.141 0.136 0.148 0.000 -0.004 0.000 295 GLN AAA O 4529 N N . SER AAA 296 . 0.130 0.115 0.182 -0.022 -0.018 -0.011 296 SER AAA N 4531 C CA . SER AAA 296 . 0.090 0.110 0.182 -0.020 -0.015 -0.000 296 SER AAA CA 4533 C CB . SER AAA 296 . 0.064 0.138 0.172 -0.000 0.004 -0.011 296 SER AAA CB 4536 O OG . SER AAA 296 . 0.124 0.134 0.202 -0.010 -0.013 -0.009 296 SER AAA OG 4538 C C . SER AAA 296 . 0.136 0.099 0.166 -0.011 0.001 0.012 296 SER AAA C 4539 O O . SER AAA 296 . 0.175 0.124 0.158 -0.027 0.018 -0.007 296 SER AAA O 4541 N N . SER AAA 297 . 0.126 0.136 0.182 -0.015 -0.018 -0.006 297 SER AAA N 4543 C CA . SER AAA 297 . 0.120 0.144 0.174 0.039 -0.005 -0.012 297 SER AAA CA 4545 C CB . SER AAA 297 . 0.103 0.196 0.161 -0.001 0.007 -0.002 297 SER AAA CB 4548 O OG . SER AAA 297 . 0.121 0.141 0.200 0.005 0.010 -0.016 297 SER AAA OG 4550 C C . SER AAA 297 . 0.166 0.129 0.163 0.029 0.002 0.004 297 SER AAA C 4551 O O . SER AAA 297 . 0.213 0.206 0.184 -0.020 -0.013 -0.017 297 SER AAA O 4553 N N A ALA AAA 298 . 0.156 0.119 0.174 0.008 -0.015 0.004 298 ALA AAA N 4554 N N B ALA AAA 298 . 0.162 0.111 0.193 0.020 -0.005 0.006 298 ALA AAA N 4557 C CA A ALA AAA 298 . 0.207 0.128 0.179 -0.004 0.005 -0.010 298 ALA AAA CA 4558 C CA B ALA AAA 298 . 0.171 0.115 0.237 0.026 0.022 0.001 298 ALA AAA CA 4561 C CB A ALA AAA 298 . 0.202 0.148 0.203 0.034 -0.023 -0.027 298 ALA AAA CB 4562 C CB B ALA AAA 298 . 0.215 0.055 0.290 0.077 0.010 0.007 298 ALA AAA CB 4569 C C A ALA AAA 298 . 0.194 0.157 0.190 0.022 0.017 -0.019 298 ALA AAA C 4570 C C B ALA AAA 298 . 0.238 0.148 0.224 0.077 -0.007 -0.041 298 ALA AAA C 4571 O O A ALA AAA 298 . 0.200 0.231 0.260 -0.005 0.007 -0.117 298 ALA AAA O 4572 O O B ALA AAA 298 . 0.266 0.180 0.296 -0.009 0.009 -0.054 298 ALA AAA O 4574 N N A GLY AAA 299 . 0.196 0.165 0.202 0.024 -0.018 -0.007 299 GLY AAA N 4575 N N B GLY AAA 299 . 0.239 0.210 0.245 0.081 -0.020 0.003 299 GLY AAA N 4578 C CA A GLY AAA 299 . 0.299 0.284 0.171 0.074 -0.022 -0.038 299 GLY AAA CA 4579 C CA B GLY AAA 299 . 0.265 0.235 0.276 0.073 0.022 -0.025 299 GLY AAA CA 4584 C C A GLY AAA 299 . 0.383 0.254 0.125 0.080 -0.002 -0.052 299 GLY AAA C 4585 C C B GLY AAA 299 . 0.318 0.317 0.205 0.065 0.081 0.048 299 GLY AAA C 4586 O O A GLY AAA 299 . 0.476 0.329 0.142 0.087 0.064 -0.063 299 GLY AAA O 4587 O O B GLY AAA 299 . 0.353 0.298 0.201 -0.003 0.110 -0.049 299 GLY AAA O 4589 N N . ILE AAA 300 . 0.400 0.357 0.187 0.182 0.083 0.028 300 ILE AAA N 4591 C CA . ILE AAA 300 . 0.374 0.288 0.183 0.126 0.023 -0.011 300 ILE AAA CA 4593 C CB . ILE AAA 300 . 0.471 0.224 0.290 0.146 0.044 0.024 300 ILE AAA CB 4595 C CG1 . ILE AAA 300 . 0.555 0.230 0.278 0.118 -0.009 -0.029 300 ILE AAA CG1 4598 C CG2 . ILE AAA 300 . 0.338 0.347 0.365 0.140 0.069 0.048 300 ILE AAA CG2 4601 C CD1 . ILE AAA 300 . 0.605 0.282 0.280 -0.072 0.174 -0.104 300 ILE AAA CD1 4606 C C . ILE AAA 300 . 0.288 0.292 0.174 0.100 0.110 0.044 300 ILE AAA C 4607 O O . ILE AAA 300 . 0.447 0.370 0.211 0.068 0.011 0.008 300 ILE AAA O 4609 N N . GLY AAA 301 . 0.382 0.235 0.139 0.038 0.031 0.023 301 GLY AAA N 4611 C CA . GLY AAA 301 . 0.302 0.237 0.278 0.111 -0.019 -0.030 301 GLY AAA CA 4614 C C . GLY AAA 301 . 0.246 0.238 0.182 0.058 -0.027 -0.038 301 GLY AAA C 4615 O O . GLY AAA 301 . 0.273 0.254 0.301 0.029 0.006 -0.034 301 GLY AAA O 4617 N N . ILE AAA 302 . 0.307 0.251 0.174 0.008 -0.024 -0.021 302 ILE AAA N 4619 C CA . ILE AAA 302 . 0.293 0.202 0.181 0.013 -0.031 -0.019 302 ILE AAA CA 4621 C CB . ILE AAA 302 . 0.382 0.208 0.180 0.025 -0.043 -0.027 302 ILE AAA CB 4623 C CG1 . ILE AAA 302 . 0.453 0.276 0.181 0.085 0.021 0.019 302 ILE AAA CG1 4626 C CG2 . ILE AAA 302 . 0.370 0.337 0.192 -0.036 -0.012 0.019 302 ILE AAA CG2 4629 C CD1 . ILE AAA 302 . 0.510 0.368 0.316 0.093 -0.133 -0.115 302 ILE AAA CD1 4634 C C . ILE AAA 302 . 0.167 0.124 0.198 -0.004 -0.010 0.010 302 ILE AAA C 4635 O O . ILE AAA 302 . 0.164 0.226 0.195 -0.011 -0.009 0.033 302 ILE AAA O 4637 N N . ASN AAA 303 . 0.207 0.168 0.187 0.022 -0.010 -0.031 303 ASN AAA N 4639 C CA . ASN AAA 303 . 0.141 0.112 0.180 0.000 -0.014 0.011 303 ASN AAA CA 4641 C CB . ASN AAA 303 . 0.089 0.119 0.216 -0.026 -0.012 0.030 303 ASN AAA CB 4644 C CG . ASN AAA 303 . 0.140 0.111 0.193 -0.019 0.001 0.010 303 ASN AAA CG 4645 O OD1 . ASN AAA 303 . 0.150 0.134 0.213 0.013 -0.006 0.001 303 ASN AAA OD1 4646 N ND2 . ASN AAA 303 . 0.121 0.136 0.212 -0.031 0.004 0.016 303 ASN AAA ND2 4649 C C . ASN AAA 303 . 0.129 0.109 0.161 0.001 0.028 0.013 303 ASN AAA C 4650 O O . ASN AAA 303 . 0.153 0.118 0.161 -0.008 0.023 0.020 303 ASN AAA O 4652 N N . ILE AAA 304 . 0.115 0.112 0.126 0.022 0.011 -0.001 304 ILE AAA N 4654 C CA . ILE AAA 304 . 0.147 0.121 0.152 0.036 -0.024 0.003 304 ILE AAA CA 4656 C CB . ILE AAA 304 . 0.075 0.145 0.213 0.043 0.000 -0.037 304 ILE AAA CB 4658 C CG1 . ILE AAA 304 . 0.160 0.123 0.186 0.020 0.004 -0.001 304 ILE AAA CG1 4661 C CG2 . ILE AAA 304 . 0.080 0.146 0.185 0.031 0.005 -0.043 304 ILE AAA CG2 4664 C CD1 . ILE AAA 304 . 0.206 0.176 0.165 0.019 0.046 -0.028 304 ILE AAA CD1 4669 C C . ILE AAA 304 . 0.153 0.160 0.139 0.019 -0.015 0.001 304 ILE AAA C 4670 O O . ILE AAA 304 . 0.109 0.147 0.119 0.027 0.014 -0.008 304 ILE AAA O 4672 N N . PHE AAA 305 . 0.123 0.120 0.178 -0.029 0.003 -0.003 305 PHE AAA N 4674 C CA . PHE AAA 305 . 0.111 0.174 0.152 -0.012 0.026 -0.023 305 PHE AAA CA 4676 C CB . PHE AAA 305 . 0.119 0.122 0.157 0.011 0.040 -0.012 305 PHE AAA CB 4679 C CG . PHE AAA 305 . 0.130 0.140 0.203 0.001 0.025 0.026 305 PHE AAA CG 4680 C CD1 . PHE AAA 305 . 0.202 0.134 0.283 0.028 0.015 0.015 305 PHE AAA CD1 4682 C CE1 . PHE AAA 305 . 0.106 0.166 0.285 0.004 0.048 0.002 305 PHE AAA CE1 4684 C CZ . PHE AAA 305 . 0.073 0.176 0.279 -0.025 0.075 0.035 305 PHE AAA CZ 4686 C CD2 . PHE AAA 305 . 0.082 0.156 0.240 -0.009 0.025 0.023 305 PHE AAA CD2 4688 C CE2 . PHE AAA 305 . 0.116 0.173 0.230 0.027 0.006 0.041 305 PHE AAA CE2 4690 C C . PHE AAA 305 . 0.066 0.131 0.204 0.023 0.037 -0.017 305 PHE AAA C 4691 O O . PHE AAA 305 . 0.077 0.170 0.184 0.003 -0.006 -0.015 305 PHE AAA O 4693 N N . GLY AAA 306 . 0.079 0.177 0.196 -0.014 0.024 0.015 306 GLY AAA N 4695 C CA . GLY AAA 306 . 0.128 0.152 0.187 -0.004 0.034 0.003 306 GLY AAA CA 4698 C C . GLY AAA 306 . 0.092 0.168 0.172 0.015 0.012 -0.014 306 GLY AAA C 4699 O O . GLY AAA 306 . 0.102 0.140 0.178 0.028 0.019 0.014 306 GLY AAA O 4701 N N . ASP AAA 307 . 0.104 0.152 0.156 0.020 0.003 -0.013 307 ASP AAA N 4703 C CA . ASP AAA 307 . 0.092 0.141 0.191 0.026 -0.004 -0.008 307 ASP AAA CA 4705 C CB . ASP AAA 307 . 0.086 0.186 0.159 -0.010 -0.018 -0.012 307 ASP AAA CB 4708 C CG . ASP AAA 307 . 0.122 0.180 0.162 0.027 -0.003 -0.005 307 ASP AAA CG 4709 O OD1 . ASP AAA 307 . 0.141 0.191 0.159 0.021 -0.032 -0.018 307 ASP AAA OD1 4710 O OD2 . ASP AAA 307 . 0.157 0.179 0.162 0.010 0.009 0.014 307 ASP AAA OD2 4711 C C . ASP AAA 307 . 0.100 0.096 0.179 0.014 -0.010 -0.006 307 ASP AAA C 4712 O O . ASP AAA 307 . 0.125 0.133 0.149 0.023 0.013 0.004 307 ASP AAA O 4714 N N . VAL AAA 308 . 0.109 0.112 0.145 0.032 0.013 -0.011 308 VAL AAA N 4716 C CA . VAL AAA 308 . 0.139 0.162 0.168 0.044 -0.033 -0.011 308 VAL AAA CA 4718 C CB . VAL AAA 308 . 0.134 0.145 0.130 0.048 0.009 -0.022 308 VAL AAA CB 4720 C CG1 . VAL AAA 308 . 0.151 0.196 0.159 -0.013 0.023 0.024 308 VAL AAA CG1 4724 C CG2 . VAL AAA 308 . 0.195 0.126 0.202 -0.052 -0.009 -0.021 308 VAL AAA CG2 4728 C C . VAL AAA 308 . 0.171 0.118 0.162 0.022 -0.007 -0.019 308 VAL AAA C 4729 O O . VAL AAA 308 . 0.150 0.165 0.142 -0.000 0.006 -0.006 308 VAL AAA O 4731 N N . ALA AAA 309 . 0.150 0.106 0.178 0.003 0.023 -0.001 309 ALA AAA N 4733 C CA . ALA AAA 309 . 0.134 0.107 0.138 0.022 0.022 0.030 309 ALA AAA CA 4735 C CB . ALA AAA 309 . 0.186 0.111 0.169 0.040 0.034 -0.006 309 ALA AAA CB 4739 C C . ALA AAA 309 . 0.113 0.095 0.163 0.005 0.008 0.019 309 ALA AAA C 4740 O O . ALA AAA 309 . 0.117 0.170 0.162 -0.003 -0.000 0.004 309 ALA AAA O 4742 N N . LEU AAA 310 . 0.119 0.125 0.176 0.020 0.013 0.039 310 LEU AAA N 4744 C CA . LEU AAA 310 . 0.103 0.133 0.151 0.005 -0.000 0.016 310 LEU AAA CA 4746 C CB . LEU AAA 310 . 0.091 0.162 0.138 0.017 -0.027 0.015 310 LEU AAA CB 4749 C CG . LEU AAA 310 . 0.105 0.187 0.149 -0.005 -0.009 -0.010 310 LEU AAA CG 4751 C CD1 . LEU AAA 310 . 0.151 0.153 0.137 -0.011 -0.014 -0.034 310 LEU AAA CD1 4755 C CD2 . LEU AAA 310 . 0.152 0.147 0.191 -0.024 -0.006 -0.026 310 LEU AAA CD2 4759 C C . LEU AAA 310 . 0.084 0.122 0.157 0.019 -0.008 0.008 310 LEU AAA C 4760 O O . LEU AAA 310 . 0.065 0.152 0.170 0.006 0.019 0.002 310 LEU AAA O 4762 N N A LYS AAA 311 . 0.086 0.136 0.147 0.003 0.017 0.006 311 LYS AAA N 4763 N N B LYS AAA 311 . 0.085 0.156 0.138 -0.005 0.032 -0.000 311 LYS AAA N 4766 C CA A LYS AAA 311 . 0.069 0.120 0.191 0.021 -0.005 0.008 311 LYS AAA CA 4767 C CA B LYS AAA 311 . 0.055 0.143 0.188 0.006 0.018 -0.002 311 LYS AAA CA 4770 C CB A LYS AAA 311 . 0.065 0.168 0.209 0.023 -0.002 0.022 311 LYS AAA CB 4771 C CB B LYS AAA 311 . 0.046 0.205 0.199 0.020 0.070 -0.028 311 LYS AAA CB 4776 C CG A LYS AAA 311 . 0.092 0.138 0.171 0.021 0.004 0.020 311 LYS AAA CG 4777 C CG B LYS AAA 311 . 0.072 0.202 0.187 -0.032 0.036 -0.004 311 LYS AAA CG 4782 C CD A LYS AAA 311 . 0.080 0.200 0.194 0.032 -0.020 0.046 311 LYS AAA CD 4783 C CD B LYS AAA 311 . 0.091 0.229 0.176 0.007 0.074 -0.004 311 LYS AAA CD 4788 C CE A LYS AAA 311 . 0.061 0.220 0.214 0.016 -0.021 0.035 311 LYS AAA CE 4789 C CE B LYS AAA 311 . 0.167 0.240 0.207 -0.010 0.033 0.028 311 LYS AAA CE 4794 N NZ A LYS AAA 311 . 0.068 0.253 0.149 -0.001 0.040 0.024 311 LYS AAA NZ 4795 N NZ B LYS AAA 311 . 0.174 0.193 0.155 -0.073 -0.044 0.078 311 LYS AAA NZ 4802 C C A LYS AAA 311 . 0.086 0.147 0.200 -0.001 0.011 0.034 311 LYS AAA C 4803 C C B LYS AAA 311 . 0.101 0.158 0.190 -0.009 0.026 0.035 311 LYS AAA C 4804 O O A LYS AAA 311 . 0.096 0.145 0.225 0.011 0.017 0.024 311 LYS AAA O 4805 O O B LYS AAA 311 . 0.133 0.151 0.196 0.009 0.030 0.034 311 LYS AAA O 4807 N N . ALA AAA 312 . 0.122 0.122 0.148 -0.005 -0.000 -0.002 312 ALA AAA N 4809 C CA . ALA AAA 312 . 0.102 0.144 0.142 0.008 -0.003 -0.016 312 ALA AAA CA 4811 C CB . ALA AAA 312 . 0.099 0.165 0.169 0.022 0.031 0.020 312 ALA AAA CB 4815 C C . ALA AAA 312 . 0.100 0.192 0.161 -0.008 0.010 -0.003 312 ALA AAA C 4816 O O . ALA AAA 312 . 0.107 0.214 0.186 0.053 0.042 0.009 312 ALA AAA O 4818 N N . ALA AAA 313 . 0.096 0.162 0.150 -0.003 0.015 0.001 313 ALA AAA N 4820 C CA . ALA AAA 313 . 0.088 0.164 0.164 0.018 0.033 0.001 313 ALA AAA CA 4822 C CB . ALA AAA 313 . 0.150 0.165 0.171 -0.001 0.003 0.019 313 ALA AAA CB 4826 C C . ALA AAA 313 . 0.107 0.115 0.192 0.001 0.021 -0.001 313 ALA AAA C 4827 O O . ALA AAA 313 . 0.106 0.142 0.228 0.010 0.023 0.062 313 ALA AAA O 4829 N N . PHE AAA 314 . 0.099 0.133 0.172 -0.014 0.043 0.050 314 PHE AAA N 4831 C CA . PHE AAA 314 . 0.107 0.137 0.200 -0.003 -0.000 -0.009 314 PHE AAA CA 4833 C CB . PHE AAA 314 . 0.088 0.140 0.202 -0.007 0.007 -0.011 314 PHE AAA CB 4836 C CG . PHE AAA 314 . 0.107 0.146 0.161 -0.011 0.027 0.020 314 PHE AAA CG 4837 C CD1 . PHE AAA 314 . 0.134 0.100 0.199 0.004 -0.012 0.005 314 PHE AAA CD1 4839 C CE1 . PHE AAA 314 . 0.136 0.124 0.225 0.003 -0.012 0.010 314 PHE AAA CE1 4841 C CZ . PHE AAA 314 . 0.115 0.131 0.218 0.039 -0.025 -0.031 314 PHE AAA CZ 4843 C CD2 . PHE AAA 314 . 0.112 0.163 0.218 -0.015 0.025 0.033 314 PHE AAA CD2 4845 C CE2 . PHE AAA 314 . 0.123 0.192 0.232 -0.004 -0.019 0.012 314 PHE AAA CE2 4847 C C . PHE AAA 314 . 0.078 0.115 0.184 0.015 0.010 -0.000 314 PHE AAA C 4848 O O . PHE AAA 314 . 0.152 0.153 0.205 -0.001 0.032 0.030 314 PHE AAA O 4850 N N . VAL AAA 315 . 0.080 0.104 0.171 -0.009 0.002 0.010 315 VAL AAA N 4852 C CA . VAL AAA 315 . 0.128 0.131 0.178 -0.019 0.019 0.003 315 VAL AAA CA 4854 C CB . VAL AAA 315 . 0.156 0.160 0.114 -0.006 0.048 0.018 315 VAL AAA CB 4856 C CG1 . VAL AAA 315 . 0.093 0.153 0.169 0.011 0.005 0.022 315 VAL AAA CG1 4860 C CG2 . VAL AAA 315 . 0.123 0.223 0.105 0.052 0.080 0.060 315 VAL AAA CG2 4864 C C . VAL AAA 315 . 0.107 0.142 0.172 -0.009 0.035 0.022 315 VAL AAA C 4865 O O . VAL AAA 315 . 0.080 0.123 0.214 -0.005 0.005 0.048 315 VAL AAA O 4867 N N . VAL AAA 316 . 0.128 0.132 0.164 -0.024 0.025 0.043 316 VAL AAA N 4869 C CA . VAL AAA 316 . 0.128 0.165 0.176 0.008 0.018 0.006 316 VAL AAA CA 4871 C CB . VAL AAA 316 . 0.169 0.182 0.102 0.002 0.053 0.005 316 VAL AAA CB 4873 C CG1 . VAL AAA 316 . 0.181 0.165 0.193 -0.041 0.006 0.004 316 VAL AAA CG1 4877 C CG2 . VAL AAA 316 . 0.185 0.130 0.172 0.051 0.014 0.002 316 VAL AAA CG2 4881 C C . VAL AAA 316 . 0.096 0.137 0.138 0.013 0.007 0.038 316 VAL AAA C 4882 O O . VAL AAA 316 . 0.107 0.133 0.162 0.014 0.039 0.034 316 VAL AAA O 4884 N N . PHE AAA 317 . 0.139 0.145 0.128 0.017 -0.004 0.033 317 PHE AAA N 4886 C CA . PHE AAA 317 . 0.105 0.101 0.186 -0.012 -0.014 0.011 317 PHE AAA CA 4888 C CB . PHE AAA 317 . 0.104 0.123 0.198 -0.008 -0.000 -0.011 317 PHE AAA CB 4891 C CG . PHE AAA 317 . 0.128 0.137 0.196 0.014 -0.013 -0.007 317 PHE AAA CG 4892 C CD1 . PHE AAA 317 . 0.128 0.133 0.154 0.015 0.029 -0.016 317 PHE AAA CD1 4894 C CE1 . PHE AAA 317 . 0.143 0.117 0.143 -0.023 0.017 -0.014 317 PHE AAA CE1 4896 C CZ . PHE AAA 317 . 0.120 0.140 0.150 0.023 0.005 0.001 317 PHE AAA CZ 4898 C CD2 . PHE AAA 317 . 0.108 0.154 0.188 0.000 0.027 -0.005 317 PHE AAA CD2 4900 C CE2 . PHE AAA 317 . 0.107 0.130 0.161 -0.015 0.014 0.018 317 PHE AAA CE2 4902 C C . PHE AAA 317 . 0.081 0.129 0.208 -0.030 -0.002 -0.002 317 PHE AAA C 4903 O O . PHE AAA 317 . 0.118 0.158 0.237 0.028 0.004 0.002 317 PHE AAA O 4905 N N . ASN AAA 318 . 0.095 0.098 0.241 -0.021 -0.005 0.005 318 ASN AAA N 4907 C CA . ASN AAA 318 . 0.096 0.121 0.246 -0.001 -0.001 0.035 318 ASN AAA CA 4909 C CB . ASN AAA 318 . 0.092 0.205 0.199 -0.008 -0.015 0.033 318 ASN AAA CB 4912 C CG . ASN AAA 318 . 0.077 0.241 0.291 -0.034 -0.002 0.065 318 ASN AAA CG 4913 O OD1 . ASN AAA 318 . 0.089 0.228 0.304 -0.003 0.009 0.070 318 ASN AAA OD1 4914 N ND2 . ASN AAA 318 . 0.176 0.204 0.272 -0.046 0.023 0.036 318 ASN AAA ND2 4917 C C . ASN AAA 318 . 0.073 0.166 0.265 0.021 -0.012 0.018 318 ASN AAA C 4918 O O . ASN AAA 318 . 0.212 0.144 0.257 0.006 -0.056 0.038 318 ASN AAA O 4920 N N . GLY AAA 319 . 0.124 0.165 0.275 0.006 -0.038 0.032 319 GLY AAA N 4922 C CA . GLY AAA 319 . 0.102 0.140 0.284 -0.025 0.020 0.004 319 GLY AAA CA 4925 C C . GLY AAA 319 . 0.125 0.299 0.276 -0.018 -0.013 -0.036 319 GLY AAA C 4926 O O . GLY AAA 319 . 0.205 0.305 0.322 -0.014 -0.113 0.008 319 GLY AAA O 4928 N N . ALA AAA 320 . 0.121 0.244 0.355 -0.022 -0.015 0.008 320 ALA AAA N 4930 C CA . ALA AAA 320 . 0.176 0.200 0.378 -0.096 -0.029 -0.001 320 ALA AAA CA 4932 C CB . ALA AAA 320 . 0.101 0.224 0.444 -0.049 0.019 -0.004 320 ALA AAA CB 4936 C C . ALA AAA 320 . 0.174 0.284 0.356 -0.048 -0.102 -0.049 320 ALA AAA C 4937 O O . ALA AAA 320 . 0.246 0.224 0.371 -0.036 -0.080 -0.046 320 ALA AAA O 4939 N N . THR AAA 321 . 0.227 0.310 0.383 -0.107 -0.139 -0.012 321 THR AAA N 4941 C CA . THR AAA 321 . 0.221 0.266 0.371 0.007 -0.099 0.001 321 THR AAA CA 4943 C CB . THR AAA 321 . 0.250 0.264 0.524 -0.020 -0.210 0.010 321 THR AAA CB 4945 O OG1 . THR AAA 321 . 0.360 0.316 0.722 -0.020 -0.254 0.082 321 THR AAA OG1 4947 C CG2 . THR AAA 321 . 0.350 0.330 0.572 -0.035 -0.258 -0.044 321 THR AAA CG2 4951 C C . THR AAA 321 . 0.227 0.275 0.337 0.005 -0.103 0.007 321 THR AAA C 4952 O O . THR AAA 321 . 0.300 0.297 0.323 -0.019 -0.033 -0.000 321 THR AAA O 4954 N N . THR AAA 322 . 0.188 0.326 0.377 -0.056 -0.095 0.068 322 THR AAA N 4956 C CA . THR AAA 322 . 0.244 0.217 0.269 -0.069 -0.065 0.036 322 THR AAA CA 4958 C CB . THR AAA 322 . 0.131 0.290 0.372 -0.086 -0.077 0.057 322 THR AAA CB 4960 O OG1 . THR AAA 322 . 0.203 0.323 0.404 -0.114 -0.069 0.012 322 THR AAA OG1 4962 C CG2 . THR AAA 322 . 0.104 0.340 0.618 -0.025 -0.113 0.139 322 THR AAA CG2 4966 C C . THR AAA 322 . 0.175 0.200 0.262 -0.028 -0.034 0.012 322 THR AAA C 4967 O O . THR AAA 322 . 0.193 0.211 0.240 -0.067 -0.036 0.013 322 THR AAA O 4968 N N . PRO AAA 323 . 0.196 0.206 0.246 -0.045 -0.050 0.003 323 PRO AAA N 4969 C CA A PRO AAA 323 . 0.171 0.093 0.277 0.008 -0.041 -0.007 323 PRO AAA CA 4970 C CA B PRO AAA 323 . 0.156 0.136 0.276 -0.006 -0.046 0.003 323 PRO AAA CA 4973 C CB A PRO AAA 323 . 0.169 0.135 0.266 -0.009 -0.048 -0.029 323 PRO AAA CB 4974 C CB B PRO AAA 323 . 0.127 0.224 0.251 -0.027 -0.073 0.003 323 PRO AAA CB 4979 C CG A PRO AAA 323 . 0.240 0.119 0.243 0.011 -0.024 -0.016 323 PRO AAA CG 4980 C CG B PRO AAA 323 . 0.130 0.275 0.268 -0.065 -0.099 0.015 323 PRO AAA CG 4985 C CD A PRO AAA 323 . 0.270 0.149 0.309 -0.026 -0.065 -0.024 323 PRO AAA CD 4986 C CD B PRO AAA 323 . 0.233 0.206 0.217 -0.084 -0.059 0.022 323 PRO AAA CD 4991 C C . PRO AAA 323 . 0.172 0.098 0.259 0.016 -0.029 -0.026 323 PRO AAA C 4992 O O . PRO AAA 323 . 0.151 0.104 0.325 -0.021 -0.035 0.014 323 PRO AAA O 4994 N N . THR AAA 324 . 0.122 0.111 0.236 -0.020 -0.023 -0.009 324 THR AAA N 4996 C CA . THR AAA 324 . 0.141 0.132 0.225 -0.022 -0.032 -0.006 324 THR AAA CA 4998 C CB . THR AAA 324 . 0.178 0.131 0.283 -0.026 0.016 0.016 324 THR AAA CB 5000 O OG1 . THR AAA 324 . 0.119 0.137 0.241 -0.014 0.013 -0.003 324 THR AAA OG1 5002 C CG2 . THR AAA 324 . 0.157 0.243 0.235 -0.059 0.033 0.009 324 THR AAA CG2 5006 C C . THR AAA 324 . 0.099 0.167 0.216 -0.046 0.016 0.027 324 THR AAA C 5007 O O . THR AAA 324 . 0.094 0.173 0.244 -0.025 0.028 0.036 324 THR AAA O 5009 N N . LEU AAA 325 . 0.116 0.157 0.205 -0.028 0.019 0.023 325 LEU AAA N 5011 C CA A LEU AAA 325 . 0.140 0.087 0.196 -0.015 -0.001 0.042 325 LEU AAA CA 5012 C CA B LEU AAA 325 . 0.104 0.119 0.212 -0.007 0.012 0.029 325 LEU AAA CA 5015 C CB A LEU AAA 325 . 0.158 0.136 0.215 0.022 0.018 0.005 325 LEU AAA CB 5016 C CB B LEU AAA 325 . 0.111 0.142 0.206 0.010 0.036 0.010 325 LEU AAA CB 5021 C CG A LEU AAA 325 . 0.145 0.160 0.172 0.002 -0.015 0.047 325 LEU AAA CG 5022 C CG B LEU AAA 325 . 0.090 0.130 0.179 0.027 0.033 0.018 325 LEU AAA CG 5025 C CD1 A LEU AAA 325 . 0.166 0.052 0.269 -0.032 -0.009 0.049 325 LEU AAA CD1 5026 C CD1 B LEU AAA 325 . 0.016 0.129 0.222 -0.004 0.044 0.030 325 LEU AAA CD1 5033 C CD2 A LEU AAA 325 . 0.122 0.163 0.158 -0.007 -0.000 0.027 325 LEU AAA CD2 5034 C CD2 B LEU AAA 325 . 0.062 0.114 0.166 0.006 0.032 0.045 325 LEU AAA CD2 5041 C C . LEU AAA 325 . 0.088 0.138 0.213 -0.027 0.008 0.015 325 LEU AAA C 5042 O O . LEU AAA 325 . 0.179 0.135 0.255 -0.013 0.048 0.043 325 LEU AAA O 5044 N N . GLY AAA 326 . 0.108 0.104 0.218 0.002 0.003 0.041 326 GLY AAA N 5046 C CA . GLY AAA 326 . 0.101 0.137 0.221 0.001 -0.000 0.037 326 GLY AAA CA 5049 C C . GLY AAA 326 . 0.103 0.133 0.201 0.007 -0.004 0.047 326 GLY AAA C 5050 O O . GLY AAA 326 . 0.117 0.163 0.221 -0.027 0.014 0.030 326 GLY AAA O 5052 N N . PHE AAA 327 . 0.073 0.141 0.182 -0.004 0.004 0.031 327 PHE AAA N 5054 C CA . PHE AAA 327 . 0.107 0.170 0.164 0.007 -0.022 0.025 327 PHE AAA CA 5056 C CB . PHE AAA 327 . 0.103 0.157 0.169 -0.003 -0.013 0.033 327 PHE AAA CB 5059 C CG . PHE AAA 327 . 0.083 0.119 0.192 0.002 0.003 0.045 327 PHE AAA CG 5060 C CD1 . PHE AAA 327 . 0.142 0.128 0.216 0.011 0.024 0.009 327 PHE AAA CD1 5062 C CE1 . PHE AAA 327 . 0.129 0.207 0.204 0.017 0.018 0.005 327 PHE AAA CE1 5064 C CZ . PHE AAA 327 . 0.122 0.144 0.271 0.062 0.027 0.010 327 PHE AAA CZ 5066 C CD2 . PHE AAA 327 . 0.109 0.163 0.207 -0.037 0.010 0.057 327 PHE AAA CD2 5068 C CE2 . PHE AAA 327 . 0.142 0.159 0.281 -0.019 0.049 0.046 327 PHE AAA CE2 5070 C C . PHE AAA 327 . 0.078 0.178 0.194 0.002 -0.003 0.022 327 PHE AAA C 5071 O O . PHE AAA 327 . 0.084 0.189 0.175 -0.016 0.009 0.004 327 PHE AAA O 5073 N N . ALA AAA 328 . 0.085 0.176 0.200 0.005 0.003 -0.012 328 ALA AAA N 5075 C CA . ALA AAA 328 . 0.134 0.125 0.172 -0.021 0.019 0.025 328 ALA AAA CA 5077 C CB . ALA AAA 328 . 0.136 0.084 0.225 -0.038 0.017 -0.035 328 ALA AAA CB 5081 C C . ALA AAA 328 . 0.123 0.153 0.133 0.043 -0.004 0.023 328 ALA AAA C 5082 O O . ALA AAA 328 . 0.140 0.183 0.154 0.020 0.027 0.005 328 ALA AAA O 5084 N N A SER AAA 329 . 0.089 0.354 0.244 -0.026 0.067 0.031 329 SER AAA N 5085 N N B SER AAA 329 . 0.125 0.170 0.128 0.012 0.089 0.039 329 SER AAA N 5092 C CA A SER AAA 329 . 0.109 0.266 0.232 -0.025 0.031 -0.004 329 SER AAA CA 5093 C CA B SER AAA 329 . 0.134 0.229 0.176 0.020 0.059 -0.020 329 SER AAA CA 5096 C CB A SER AAA 329 . 0.135 0.336 0.245 -0.035 0.011 -0.000 329 SER AAA CB 5097 C CB B SER AAA 329 . 0.130 0.150 0.155 0.001 -0.027 -0.019 329 SER AAA CB 5102 O OG A SER AAA 329 . 0.187 0.390 0.339 -0.103 0.121 0.001 329 SER AAA OG 5103 O OG B SER AAA 329 . 0.211 0.157 0.141 -0.027 0.014 0.053 329 SER AAA OG 5106 C C A SER AAA 329 . 0.070 0.265 0.165 -0.027 0.048 -0.003 329 SER AAA C 5107 C C B SER AAA 329 . 0.075 0.226 0.173 -0.023 0.045 0.022 329 SER AAA C 5108 O O A SER AAA 329 . 0.119 0.219 0.051 -0.007 0.071 -0.000 329 SER AAA O 5109 O O B SER AAA 329 . 0.105 0.216 0.230 -0.017 -0.000 0.021 329 SER AAA O 5111 N N . LYS AAA 330 . 0.070 0.221 0.197 -0.006 0.019 0.007 330 LYS AAA N 5113 C CA . LYS AAA 330 . 0.090 0.227 0.219 -0.020 0.022 -0.022 330 LYS AAA CA 5115 C CB . LYS AAA 330 . 0.123 0.185 0.218 0.011 0.014 -0.010 330 LYS AAA CB 5118 C CG . LYS AAA 330 . 0.112 0.224 0.198 -0.033 0.033 -0.017 330 LYS AAA CG 5121 C CD . LYS AAA 330 . 0.088 0.240 0.200 -0.017 0.059 -0.016 330 LYS AAA CD 5124 C CE . LYS AAA 330 . 0.056 0.189 0.203 -0.038 0.016 -0.017 330 LYS AAA CE 5127 N NZ . LYS AAA 330 . 0.114 0.141 0.193 -0.004 0.026 -0.002 330 LYS AAA NZ 5131 C C . LYS AAA 330 . 0.120 0.216 0.233 -0.038 0.009 -0.023 330 LYS AAA C 5132 O O . LYS AAA 330 . 0.190 0.224 0.257 0.009 -0.029 -0.055 330 LYS AAA O 5133 O OXT . LYS AAA 330 . 0.263 0.221 0.292 -0.044 -0.024 -0.010 330 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