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 covale C . 25 . THR AAA . N . 26 . PRO AAA . . PCIS 2 covale C . 137 . SER AAA . N . 138 . PRO AAA . . PCIS 3 disulf SG . 255 . CYS AAA . SG . 290 . CYS AAA . 2.031 SS 4 covale C . 25 . THR AAA . N . 26 . PRO AAA . . PCIS 5 covale C . 137 . SER AAA . N . 138 . PRO AAA . . PCIS 6 covale C . 25 . THR AAA . N . 26 . PRO AAA . . PCIS 7 covale C . 137 . SER AAA . N . 138 . PRO AAA . . PCIS # _software.pdbx_ordinal 1 _software.classification refinement _software.contact_author 'Garib N. Murshudov' _software.contact_author_email garib@mrc-lmb.cam.ac.uk _software.description '(un)restrained refinement or idealisation of macromolecular structures' _software.name refmac _software.version '5.8.0258' _software.date '2019-09-10' _refine.details 'Hydrogens have been added in their riding positions' _refine.B_iso_mean 12.698 _refine.aniso_B[1][1] -0.453 _refine.aniso_B[2][2] 0.010 _refine.aniso_B[3][3] 0.651 _refine.aniso_B[1][2] 0.000 _refine.aniso_B[1][3] -0.526 _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 1.440 _refine.ls_d_res_low 42.684 _refine.ls_number_reflns_R_work 54333 _refine.ls_number_reflns_R_free 2857 _refine.ls_number_reflns_obs 57190 _refine.ls_R_factor_R_work 0.2015 _refine.ls_R_factor_R_free 0.2569 _refine.ls_R_factor_all 0.204 _refine.ls_wR_factor_R_work 0.196 _refine.ls_wR_factor_R_free 0.245 _refine.ls_percent_reflns_obs 97.916 _refine.ls_percent_reflns_R_free 4.996 _refine.correlation_coeff_Fo_to_Fc 0.947 _refine.correlation_coeff_Fo_to_Fc_free 0.928 _refine.pdbx_overall_ESU_R 0.082 _refine.pdbx_overall_ESU_R_Free 0.081 _refine.overall_SU_ML 0.062 _refine.overall_SU_B 3.668 _refine.pdbx_average_fsc_overall ? _refine.pdbx_average_fsc_work 0.9023 _refine.pdbx_average_fsc_free 0.8822 _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 4.749 1670 99.5808 1579 0.220 0.218 84 0.187 0.240 0.960 0.963 'X-RAY DIFFRACTION' 11 4.749 3.368 2983 99.5977 2822 0.200 0.202 149 0.264 0.207 0.950 0.930 'X-RAY DIFFRACTION' 11 3.368 2.753 3816 99.1614 3593 0.209 0.210 191 0.242 0.204 0.935 0.925 'X-RAY DIFFRACTION' 11 2.753 2.386 4472 98.9714 4206 0.206 0.209 220 0.275 0.192 0.932 0.916 'X-RAY DIFFRACTION' 11 2.386 2.134 5111 98.6108 4789 0.205 0.208 251 0.256 0.188 0.930 0.918 'X-RAY DIFFRACTION' 11 2.134 1.949 5622 98.3814 5255 0.193 0.197 276 0.273 0.178 0.929 0.900 'X-RAY DIFFRACTION' 11 1.949 1.805 6089 98.1442 5676 0.172 0.176 300 0.237 0.153 0.933 0.914 'X-RAY DIFFRACTION' 11 1.805 1.688 6539 97.7520 6073 0.172 0.176 319 0.257 0.153 0.926 0.905 'X-RAY DIFFRACTION' 11 1.688 1.592 6963 97.4293 6447 0.187 0.191 337 0.285 0.170 0.898 0.873 'X-RAY DIFFRACTION' 11 1.592 1.510 7356 96.8189 6766 0.215 0.218 356 0.288 0.201 0.859 0.839 'X-RAY DIFFRACTION' 11 1.510 1.440 7764 96.3421 7107 0.253 0.256 373 0.314 0.247 0.799 0.771 '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 2523 0.014 0.013 'X-RAY DIFFRACTION' r_bond_other_d 2207 0.001 0.017 'X-RAY DIFFRACTION' r_angle_refined_deg 3467 1.813 1.638 'X-RAY DIFFRACTION' r_angle_other_deg 5157 1.594 1.568 'X-RAY DIFFRACTION' r_dihedral_angle_1_deg 352 7.033 5.000 'X-RAY DIFFRACTION' r_dihedral_angle_2_deg 86 29.495 25.000 'X-RAY DIFFRACTION' r_dihedral_angle_3_deg 342 10.522 15.000 'X-RAY DIFFRACTION' r_dihedral_angle_4_deg 1 15.173 15.000 'X-RAY DIFFRACTION' r_chiral_restr 376 0.090 0.200 'X-RAY DIFFRACTION' r_gen_planes_refined 2881 0.012 0.020 'X-RAY DIFFRACTION' r_gen_planes_other 515 0.003 0.020 'X-RAY DIFFRACTION' r_nbd_refined 488 0.388 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_other 2064 0.272 0.200 'X-RAY DIFFRACTION' r_nbtor_refined 1268 0.174 0.200 'X-RAY DIFFRACTION' r_symmetry_nbtor_other 1187 0.086 0.200 'X-RAY DIFFRACTION' r_xyhbond_nbd_refined 52 0.207 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_refined 1 0.097 0.200 'X-RAY DIFFRACTION' r_nbd_other 24 0.147 0.200 'X-RAY DIFFRACTION' r_symmetry_xyhbond_nbd_refined 2 0.057 0.200 'X-RAY DIFFRACTION' r_mcbond_it 1359 2.026 1.360 'X-RAY DIFFRACTION' r_mcbond_other 1358 2.031 8539.856 'X-RAY DIFFRACTION' r_mcangle_it 1688 2.275 2.052 'X-RAY DIFFRACTION' r_mcangle_other 1689 2.274 11.192 'X-RAY DIFFRACTION' r_scbond_it 1164 2.517 1.464 'X-RAY DIFFRACTION' r_scbond_other 1164 2.517********* 'X-RAY DIFFRACTION' r_scangle_it 1765 2.719 2.150 'X-RAY DIFFRACTION' r_scangle_other 1765 2.718 2.149 'X-RAY DIFFRACTION' r_lrange_it 2720 2.691 16.451 'X-RAY DIFFRACTION' r_lrange_other 2721 2.691 16.501 'X-RAY DIFFRACTION' r_rigid_bond_restr 2523 4.087 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 23.891 -11.701 11.464 1.000 15.986 . 1 SER AAA N . 1 ATOM 2 H H . SER AAA 1 1 H . SER 1 24.175 -11.410 10.648 1.000 14.353 . 1 SER AAA H c 1 ATOM 3 H H2 . SER AAA 1 1 H2 . SER 1 24.547 -12.297 11.836 1.000 14.353 . 1 SER AAA H2 c 1 ATOM 4 H H3 . SER AAA 1 1 H3 . SER 1 23.778 -10.947 12.049 1.000 14.353 . 1 SER AAA H3 c 1 ATOM 5 C CA A SER AAA 1 1 CA . SER 1 22.559 -12.365 11.382 0.700 14.775 . 1 SER AAA CA . 1 ATOM 6 C CA B SER AAA 1 1 CA . SER 1 22.644 -12.466 11.258 0.300 14.938 . 1 SER AAA CA . 1 ATOM 7 H HA A SER AAA 1 1 HA . SER 1 22.711 -13.330 11.193 0.700 14.353 . 1 SER AAA HA c 1 ATOM 8 H HA B SER AAA 1 1 HA . SER 1 22.899 -13.354 10.890 0.300 14.353 . 1 SER AAA HA c 1 ATOM 9 C CB A SER AAA 1 1 CB . SER 1 21.789 -12.250 12.681 0.700 14.394 . 1 SER AAA CB . 1 ATOM 10 C CB B SER AAA 1 1 CB . SER 1 21.913 -12.696 12.549 0.300 13.761 . 1 SER AAA CB . 1 ATOM 11 H HB3 A SER AAA 1 1 HB3 . SER 1 22.299 -12.679 13.405 0.700 14.353 . 1 SER AAA HB3 c 1 ATOM 12 H HB3 B SER AAA 1 1 HB3 . SER 1 21.052 -13.136 12.371 0.300 14.353 . 1 SER AAA HB3 c 1 ATOM 13 H HB2 A SER AAA 1 1 HB2 . SER 1 20.926 -12.714 12.594 0.700 14.353 . 1 SER AAA HB2 c 1 ATOM 14 H HB2 B SER AAA 1 1 HB2 . SER 1 21.738 -11.833 12.989 0.300 14.353 . 1 SER AAA HB2 c 1 ATOM 15 O OG A SER AAA 1 1 OG . SER 1 21.566 -10.875 13.001 0.700 18.063 . 1 SER AAA OG . 1 ATOM 16 O OG B SER AAA 1 1 OG . SER 1 22.702 -13.511 13.389 0.300 16.298 . 1 SER AAA OG . 1 ATOM 17 H HG A SER AAA 1 1 HG . SER 1 20.950 -10.641 13.545 0.000 15.997 . 1 SER AAA HG c 1 ATOM 18 H HG B SER AAA 1 1 HG . SER 1 22.399 -13.184 14.151 0.000 15.997 . 1 SER AAA HG c 1 ATOM 19 C C . SER AAA 1 1 C . SER 1 21.754 -11.780 10.229 1.000 14.810 . 1 SER AAA C . 1 ATOM 20 O O . SER AAA 1 1 O . SER 1 22.045 -10.620 9.837 1.000 15.717 . 1 SER AAA O . 1 ATOM 22 N N . THR AAA 1 2 N . THR 2 20.749 -12.514 9.810 1.000 14.201 . 2 THR AAA N . 1 ATOM 23 H H . THR AAA 1 2 H . THR 2 20.599 -13.364 10.103 1.000 14.353 . 2 THR AAA H c 1 ATOM 24 C CA . THR AAA 1 2 CA . THR 2 19.754 -12.080 8.813 1.000 14.758 . 2 THR AAA CA . 1 ATOM 25 H HA . THR AAA 1 2 HA . THR 2 19.732 -11.097 8.835 1.000 14.353 . 2 THR AAA HA c 1 ATOM 26 C CB . THR AAA 1 2 CB . THR 2 20.086 -12.505 7.381 1.000 14.991 . 2 THR AAA CB . 1 ATOM 27 H HB . THR AAA 1 2 HB . THR 2 19.379 -12.144 6.794 1.000 14.353 . 2 THR AAA HB c 1 ATOM 28 O OG1 . THR AAA 1 2 OG1 . THR 2 20.039 -13.919 7.304 1.000 16.431 . 2 THR AAA OG1 . 1 ATOM 29 H HG1 . THR AAA 1 2 HG1 . THR 2 20.287 -13.749 6.237 0.000 15.997 . 2 THR AAA HG1 c 1 ATOM 30 C CG2 . THR AAA 1 2 CG2 . THR 2 21.413 -11.989 6.878 1.000 15.178 . 2 THR AAA CG2 . 1 ATOM 31 H HG21 . THR AAA 1 2 HG21 . THR 2 21.438 -11.019 6.962 1.000 14.353 . 2 THR AAA HG21 c 1 ATOM 32 H HG22 . THR AAA 1 2 HG22 . THR 2 21.525 -12.236 5.943 1.000 14.353 . 2 THR AAA HG22 c 1 ATOM 33 H HG23 . THR AAA 1 2 HG23 . THR 2 22.134 -12.379 7.405 1.000 14.353 . 2 THR AAA HG23 c 1 ATOM 34 C C . THR AAA 1 2 C . THR 2 18.373 -12.580 9.206 1.000 12.065 . 2 THR AAA C . 1 ATOM 35 O O . THR AAA 1 2 O . THR 2 18.264 -13.484 10.014 1.000 12.508 . 2 THR AAA O . 1 ATOM 37 N N . GLY AAA 1 3 N . GLY 3 17.328 -11.939 8.677 1.000 10.951 . 3 GLY AAA N . 1 ATOM 38 H H . GLY AAA 1 3 H . GLY 3 17.431 -11.174 8.192 1.000 14.353 . 3 GLY AAA H c 1 ATOM 39 C CA . GLY AAA 1 3 CA . GLY 3 15.922 -12.373 8.814 1.000 12.764 . 3 GLY AAA CA . 1 ATOM 40 H HA3 . GLY AAA 1 3 HA3 . GLY 3 15.461 -11.803 9.480 1.000 14.353 . 3 GLY AAA HA3 c 1 ATOM 41 H HA2 . GLY AAA 1 3 HA2 . GLY 3 15.892 -13.314 9.114 1.000 14.353 . 3 GLY AAA HA2 c 1 ATOM 42 C C . GLY AAA 1 3 C . GLY 3 15.252 -12.238 7.464 1.000 12.210 . 3 GLY AAA C . 1 ATOM 43 O O . GLY AAA 1 3 O . GLY 3 15.656 -11.364 6.658 1.000 13.008 . 3 GLY AAA O . 1 ATOM 45 N N . SER AAA 1 4 N . SER 4 14.306 -13.114 7.183 1.000 13.490 . 4 SER AAA N . 1 ATOM 46 H H . SER AAA 1 4 H . SER 4 14.088 -13.817 7.721 1.000 14.353 . 4 SER AAA H c 1 ATOM 47 C CA . SER AAA 1 4 CA . SER 4 13.491 -13.061 5.942 1.000 12.559 . 4 SER AAA CA . 1 ATOM 48 H HA . SER AAA 1 4 HA . SER 4 13.428 -12.108 5.661 1.000 14.353 . 4 SER AAA HA c 1 ATOM 49 C CB . SER AAA 1 4 CB . SER 4 14.146 -13.832 4.830 1.000 13.737 . 4 SER AAA CB . 1 ATOM 50 H HB3 . SER AAA 1 4 HB3 . SER 4 14.142 -14.790 5.053 1.000 14.353 . 4 SER AAA HB3 c 1 ATOM 51 H HB2 . SER AAA 1 4 HB2 . SER 4 15.083 -13.544 4.743 1.000 14.353 . 4 SER AAA HB2 c 1 ATOM 52 O OG . SER AAA 1 4 OG . SER 4 13.480 -13.635 3.601 1.000 14.969 . 4 SER AAA OG . 1 ATOM 53 H HG . SER AAA 1 4 HG . SER 4 13.521 -14.016 3.101 0.000 15.997 . 4 SER AAA HG c 1 ATOM 54 C C . SER AAA 1 4 C . SER 4 12.074 -13.553 6.258 1.000 11.707 . 4 SER AAA C . 1 ATOM 55 O O . SER AAA 1 4 O . SER 4 11.912 -14.695 6.655 1.000 10.978 . 4 SER AAA O . 1 ATOM 57 N N . ALA AAA 1 5 N . ALA 5 11.080 -12.697 6.042 1.000 8.806 . 5 ALA AAA N . 1 ATOM 58 H H . ALA AAA 1 5 H . ALA 5 11.183 -11.866 5.683 1.000 14.353 . 5 ALA AAA H c 1 ATOM 59 C CA . ALA AAA 1 5 CA . ALA 5 9.677 -13.016 6.374 1.000 10.136 . 5 ALA AAA CA . 1 ATOM 60 H HA . ALA AAA 1 5 HA . ALA 5 9.617 -13.995 6.474 1.000 14.353 . 5 ALA AAA HA c 1 ATOM 61 C CB . ALA AAA 1 5 CB . ALA 5 9.262 -12.412 7.684 1.000 12.967 . 5 ALA AAA CB . 1 ATOM 62 H HB3 . ALA AAA 1 5 HB3 . ALA 5 9.573 -11.492 7.731 1.000 14.353 . 5 ALA AAA HB3 c 1 ATOM 63 H HB2 . ALA AAA 1 5 HB2 . ALA 5 9.649 -12.922 8.415 1.000 14.353 . 5 ALA AAA HB2 c 1 ATOM 64 H HB1 . ALA AAA 1 5 HB1 . ALA 5 8.293 -12.429 7.758 1.000 14.353 . 5 ALA AAA HB1 c 1 ATOM 65 C C . ALA AAA 1 5 C . ALA 5 8.772 -12.632 5.203 1.000 11.190 . 5 ALA AAA C . 1 ATOM 66 O O . ALA AAA 1 5 O . ALA 5 8.981 -11.599 4.599 1.000 12.637 . 5 ALA AAA O . 1 ATOM 68 N N . THR AAA 1 6 N . THR 6 7.825 -13.500 4.879 1.000 10.164 . 6 THR AAA N . 1 ATOM 69 H H . THR AAA 1 6 H . THR 6 7.749 -14.334 5.239 1.000 14.353 . 6 THR AAA H c 1 ATOM 70 C CA . THR AAA 1 6 CA . THR 6 6.791 -13.200 3.900 1.000 10.013 . 6 THR AAA CA . 1 ATOM 71 H HA . THR AAA 1 6 HA . THR 6 7.219 -12.734 3.148 1.000 14.353 . 6 THR AAA HA c 1 ATOM 72 C CB . THR AAA 1 6 CB . THR 6 6.147 -14.482 3.364 1.000 9.925 . 6 THR AAA CB . 1 ATOM 73 H HB . THR AAA 1 6 HB . THR 6 5.806 -14.983 4.140 1.000 14.353 . 6 THR AAA HB c 1 ATOM 74 O OG1 . THR AAA 1 6 OG1 . THR 6 7.177 -15.264 2.753 1.000 11.660 . 6 THR AAA OG1 . 1 ATOM 75 H HG1 . THR AAA 1 6 HG1 . THR 6 6.679 -15.712 2.307 0.000 15.997 . 6 THR AAA HG1 c 1 ATOM 76 C CG2 . THR AAA 1 6 CG2 . THR 6 4.981 -14.206 2.444 1.000 11.745 . 6 THR AAA CG2 . 1 ATOM 77 H HG21 . THR AAA 1 6 HG21 . THR 6 4.226 -13.873 2.961 1.000 14.353 . 6 THR AAA HG21 c 1 ATOM 78 H HG22 . THR AAA 1 6 HG22 . THR 6 4.724 -15.029 1.990 1.000 14.353 . 6 THR AAA HG22 c 1 ATOM 79 H HG23 . THR AAA 1 6 HG23 . THR 6 5.239 -13.540 1.782 1.000 14.353 . 6 THR AAA HG23 c 1 ATOM 80 C C . THR AAA 1 6 C . THR 6 5.728 -12.282 4.498 1.000 12.714 . 6 THR AAA C . 1 ATOM 81 O O . THR AAA 1 6 O . THR 6 5.326 -12.525 5.633 1.000 12.390 . 6 THR AAA O . 1 ATOM 83 N N . THR AAA 1 7 N . THR 7 5.335 -11.289 3.698 1.000 10.302 . 7 THR AAA N . 1 ATOM 84 H H . THR AAA 1 7 H . THR 7 5.689 -11.161 2.869 1.000 14.353 . 7 THR AAA H c 1 ATOM 85 C CA . THR AAA 1 7 CA . THR 7 4.305 -10.283 4.015 1.000 10.988 . 7 THR AAA CA . 1 ATOM 86 H HA . THR AAA 1 7 HA . THR 7 3.983 -10.499 4.919 1.000 14.353 . 7 THR AAA HA c 1 ATOM 87 C CB . THR AAA 1 7 CB . THR 7 4.907 -8.868 4.100 1.000 10.655 . 7 THR AAA CB . 1 ATOM 88 H HB . THR AAA 1 7 HB . THR 7 5.732 -8.909 4.637 1.000 14.347 . 7 THR AAA HB c 1 ATOM 89 O OG1 . THR AAA 1 7 OG1 . THR 7 3.918 -8.098 4.804 1.000 13.452 . 7 THR AAA OG1 . 1 ATOM 90 H HG1 . THR AAA 1 7 HG1 . THR 7 3.889 -7.198 4.487 0.000 15.997 . 7 THR AAA HG1 c 1 ATOM 91 C CG2 . THR AAA 1 7 CG2 . THR 7 5.214 -8.217 2.752 1.000 12.521 . 7 THR AAA CG2 . 1 ATOM 92 H HG21 . THR AAA 1 7 HG21 . THR 7 5.972 -8.667 2.338 1.000 14.353 . 7 THR AAA HG21 c 1 ATOM 93 H HG22 . THR AAA 1 7 HG22 . THR 7 5.432 -7.278 2.889 1.000 14.353 . 7 THR AAA HG22 c 1 ATOM 94 H HG23 . THR AAA 1 7 HG23 . THR 7 4.437 -8.286 2.169 1.000 14.353 . 7 THR AAA HG23 c 1 ATOM 95 C C . THR AAA 1 7 C . THR 7 3.132 -10.533 3.067 1.000 10.372 . 7 THR AAA C . 1 ATOM 96 O O . THR AAA 1 7 O . THR 7 3.347 -10.702 1.892 1.000 11.433 . 7 THR AAA O . 1 ATOM 98 N N . THR AAA 1 8 N . THR 8 1.913 -10.536 3.601 1.000 10.928 . 8 THR AAA N . 1 ATOM 99 H H . THR AAA 1 8 H . THR 8 1.734 -10.252 4.448 1.000 14.353 . 8 THR AAA H c 1 ATOM 100 C CA . THR AAA 1 8 CA . THR 8 0.704 -10.998 2.886 1.000 10.253 . 8 THR AAA CA . 1 ATOM 101 H HA . THR AAA 1 8 HA . THR 8 0.950 -11.151 1.947 1.000 14.353 . 8 THR AAA HA c 1 ATOM 102 C CB . THR AAA 1 8 CB . THR 8 0.199 -12.324 3.469 1.000 14.907 . 8 THR AAA CB . 1 ATOM 103 H HB . THR AAA 1 8 HB . THR 8 -0.074 -12.168 4.405 1.000 14.353 . 8 THR AAA HB c 1 ATOM 104 O OG1 . THR AAA 1 8 OG1 . THR 8 1.260 -13.313 3.446 1.000 13.285 . 8 THR AAA OG1 . 1 ATOM 105 H HG1 . THR AAA 1 8 HG1 . THR 8 1.374 -14.072 3.489 0.000 15.997 . 8 THR AAA HG1 c 1 ATOM 106 C CG2 . THR AAA 1 8 CG2 . THR 8 -0.987 -12.814 2.695 1.000 14.955 . 8 THR AAA CG2 . 1 ATOM 107 H HG21 . THR AAA 1 8 HG21 . THR 8 -1.767 -12.275 2.915 1.000 14.353 . 8 THR AAA HG21 c 1 ATOM 108 H HG22 . THR AAA 1 8 HG22 . THR 8 -1.162 -13.745 2.924 1.000 14.353 . 8 THR AAA HG22 c 1 ATOM 109 H HG23 . THR AAA 1 8 HG23 . THR 8 -0.804 -12.745 1.740 1.000 14.353 . 8 THR AAA HG23 c 1 ATOM 110 C C . THR AAA 1 8 C . THR 8 -0.368 -9.924 2.932 1.000 10.854 . 8 THR AAA C . 1 ATOM 111 O O . THR AAA 1 8 O . THR 8 -0.701 -9.408 4.006 1.000 12.320 . 8 THR AAA O . 1 ATOM 112 N N . PRO AAA 1 9 N . PRO 9 -0.940 -9.536 1.780 1.000 11.498 . 9 PRO AAA N . 1 ATOM 113 C CA . PRO AAA 1 9 CA . PRO 9 -2.061 -8.602 1.830 1.000 13.601 . 9 PRO AAA CA . 1 ATOM 114 H HA . PRO AAA 1 9 HA . PRO 9 -1.754 -7.730 2.182 1.000 14.353 . 9 PRO AAA HA c 1 ATOM 115 C CB . PRO AAA 1 9 CB . PRO 9 -2.519 -8.446 0.395 1.000 13.635 . 9 PRO AAA CB . 1 ATOM 116 H HB3 . PRO AAA 1 9 HB3 . PRO 9 -2.538 -7.498 0.147 1.000 14.353 . 9 PRO AAA HB3 c 1 ATOM 117 H HB2 . PRO AAA 1 9 HB2 . PRO 9 -3.423 -8.810 0.283 1.000 14.353 . 9 PRO AAA HB2 c 1 ATOM 118 C CG . PRO AAA 1 9 CG . PRO 9 -1.583 -9.164 -0.453 1.000 16.878 . 9 PRO AAA CG . 1 ATOM 119 H HG3 . PRO AAA 1 9 HG3 . PRO 9 -1.099 -8.532 -1.023 1.000 14.353 . 9 PRO AAA HG3 c 1 ATOM 120 H HG2 . PRO AAA 1 9 HG2 . PRO 9 -2.069 -9.784 -1.035 1.000 14.353 . 9 PRO AAA HG2 c 1 ATOM 121 C CD . PRO AAA 1 9 CD . PRO 9 -0.597 -9.936 0.416 1.000 14.272 . 9 PRO AAA CD . 1 ATOM 122 H HD3 . PRO AAA 1 9 HD3 . PRO 9 0.323 -9.692 0.202 1.000 14.353 . 9 PRO AAA HD3 c 1 ATOM 123 H HD2 . PRO AAA 1 9 HD2 . PRO 9 -0.705 -10.898 0.297 1.000 14.353 . 9 PRO AAA HD2 c 1 ATOM 124 C C . PRO AAA 1 9 C . PRO 9 -3.223 -9.149 2.671 1.000 14.330 . 9 PRO AAA C . 1 ATOM 125 O O . PRO AAA 1 9 O . PRO 9 -3.508 -10.298 2.661 1.000 13.668 . 9 PRO AAA O . 1 ATOM 127 N N . ILE AAA 1 10 N . ILE 10 -3.857 -8.274 3.417 1.000 11.699 . 10 ILE AAA N . 1 ATOM 128 H H . ILE AAA 1 10 H . ILE 10 -3.641 -7.390 3.423 1.000 14.353 . 10 ILE AAA H c 1 ATOM 129 C CA . ILE AAA 1 10 CA . ILE 10 -4.982 -8.616 4.311 1.000 11.783 . 10 ILE AAA CA . 1 ATOM 130 H HA . ILE AAA 1 10 HA . ILE 10 -4.770 -9.464 4.741 1.000 14.353 . 10 ILE AAA HA c 1 ATOM 131 C CB . ILE AAA 1 10 CB . ILE 10 -5.173 -7.583 5.409 1.000 13.668 . 10 ILE AAA CB . 1 ATOM 132 H HB . ILE AAA 1 10 HB . ILE 10 -5.902 -7.913 5.989 1.000 14.353 . 10 ILE AAA HB c 1 ATOM 133 C CG1 . ILE AAA 1 10 CG1 . ILE 10 -5.605 -6.192 4.898 1.000 12.363 . 10 ILE AAA CG1 . 1 ATOM 134 H HG12 . ILE AAA 1 10 HG12 . ILE 10 -6.251 -6.304 4.169 1.000 14.353 . 10 ILE AAA HG12 c 1 ATOM 135 H HG13 . ILE AAA 1 10 HG13 . ILE 10 -4.820 -5.728 4.539 1.000 14.353 . 10 ILE AAA HG13 c 1 ATOM 136 C CG2 . ILE AAA 1 10 CG2 . ILE 10 -3.917 -7.567 6.242 1.000 15.325 . 10 ILE AAA CG2 . 1 ATOM 137 H HG21 . ILE AAA 1 10 HG21 . ILE 10 -3.638 -8.479 6.434 1.000 14.353 . 10 ILE AAA HG21 c 1 ATOM 138 H HG22 . ILE AAA 1 10 HG22 . ILE 10 -4.087 -7.100 7.079 1.000 14.353 . 10 ILE AAA HG22 c 1 ATOM 139 C CD1 . ILE AAA 1 10 CD1 . ILE 10 -6.231 -5.332 5.976 1.000 14.013 . 10 ILE AAA CD1 . 1 ATOM 140 H HD11 . ILE AAA 1 10 HD11 . ILE 10 -7.111 -5.680 6.201 1.000 14.353 . 10 ILE AAA HD11 c 1 ATOM 141 H HD12 . ILE AAA 1 10 HD12 . ILE 10 -6.318 -4.418 5.654 1.000 14.353 . 10 ILE AAA HD12 c 1 ATOM 142 H HD13 . ILE AAA 1 10 HD13 . ILE 10 -5.668 -5.343 6.770 1.000 14.353 . 10 ILE AAA HD13 c 1 ATOM 143 H HG23 . ILE AAA 1 10 HG23 . ILE 10 -3.209 -7.108 5.757 1.000 14.353 . 10 ILE AAA HG23 c 1 ATOM 144 C C . ILE AAA 1 10 C . ILE 10 -6.293 -8.801 3.552 1.000 13.902 . 10 ILE AAA C . 1 ATOM 145 O O . ILE AAA 1 10 O . ILE 10 -7.160 -9.405 4.129 1.000 15.298 . 10 ILE AAA O . 1 ATOM 147 N N . ASP AAA 1 11 N . ASP 11 -6.384 -8.305 2.328 1.000 13.288 . 11 ASP AAA N . 1 ATOM 148 H H . ASP AAA 1 11 H . ASP 11 -5.690 -7.908 1.892 1.000 14.353 . 11 ASP AAA H c 1 ATOM 149 C CA . ASP AAA 1 11 CA . ASP 11 -7.644 -8.343 1.569 1.000 12.455 . 11 ASP AAA CA . 1 ATOM 150 H HA . ASP AAA 1 11 HA . ASP 11 -8.049 -9.233 1.695 1.000 14.353 . 11 ASP AAA HA c 1 ATOM 151 C CB . ASP AAA 1 11 CB . ASP 11 -8.607 -7.303 2.153 1.000 13.957 . 11 ASP AAA CB . 1 ATOM 152 H HB3 . ASP AAA 1 11 HB3 . ASP 11 -8.695 -7.464 3.115 1.000 14.353 . 11 ASP AAA HB3 c 1 ATOM 153 H HB2 . ASP AAA 1 11 HB2 . ASP 11 -9.487 -7.435 1.747 1.000 14.353 . 11 ASP AAA HB2 c 1 ATOM 154 C CG . ASP AAA 1 11 CG . ASP 11 -8.225 -5.851 1.962 1.000 14.155 . 11 ASP AAA CG . 1 ATOM 155 O OD1 . ASP AAA 1 11 OD1 . ASP 11 -7.336 -5.574 1.132 1.000 15.576 . 11 ASP AAA OD1 . 1 ATOM 156 O OD2 . ASP AAA 1 11 OD2 . ASP 11 -8.842 -4.975 2.704 1.000 16.559 . 11 ASP AAA OD2 . 1 ATOM 157 C C . ASP AAA 1 11 C . ASP 11 -7.315 -8.180 0.090 1.000 13.405 . 11 ASP AAA C . 1 ATOM 158 O O . ASP AAA 1 11 O . ASP 11 -6.101 -8.065 -0.241 1.000 14.382 . 11 ASP AAA O . 1 ATOM 160 N N . SER AAA 1 12 N . SER 12 -8.336 -8.170 -0.744 1.000 15.432 . 12 SER AAA N . 1 ATOM 161 H H . SER AAA 1 12 H . SER 12 -9.206 -8.118 -0.476 1.000 14.353 . 12 SER AAA H c 1 ATOM 162 C CA . SER AAA 1 12 CA . SER 12 -8.199 -8.241 -2.221 1.000 16.661 . 12 SER AAA CA . 1 ATOM 163 H HA . SER AAA 1 12 HA . SER 12 -7.511 -8.929 -2.428 1.000 14.353 . 12 SER AAA HA c 1 ATOM 164 C CB . SER AAA 1 12 CB . SER 12 -9.483 -8.650 -2.880 1.000 19.006 . 12 SER AAA CB . 1 ATOM 165 H HB3 . SER AAA 1 12 HB3 . SER 12 -9.756 -9.536 -2.549 1.000 14.353 . 12 SER AAA HB3 c 1 ATOM 166 H HB2 . SER AAA 1 12 HB2 . SER 12 -9.351 -8.710 -3.853 1.000 14.353 . 12 SER AAA HB2 c 1 ATOM 167 O OG . SER AAA 1 12 OG . SER 12 -10.498 -7.699 -2.592 1.000 19.800 . 12 SER AAA OG . 1 ATOM 168 H HG . SER AAA 1 12 HG . SER 12 -11.156 -7.697 -3.060 0.000 15.997 . 12 SER AAA HG c 1 ATOM 169 C C . SER AAA 1 12 C . SER 12 -7.697 -6.892 -2.764 1.000 15.942 . 12 SER AAA C . 1 ATOM 170 O O . SER AAA 1 12 O . SER 12 -7.399 -6.846 -3.968 1.000 16.420 . 12 SER AAA O . 1 ATOM 172 N N . LEU AAA 1 13 N . LEU 13 -7.738 -5.822 -1.951 1.000 14.456 . 13 LEU AAA N . 1 ATOM 173 H H . LEU AAA 1 13 H . LEU 13 -8.052 -5.867 -1.099 1.000 14.353 . 13 LEU AAA H c 1 ATOM 174 C CA . LEU AAA 1 13 CA . LEU 13 -7.306 -4.435 -2.349 1.000 16.258 . 13 LEU AAA CA . 1 ATOM 175 H HA . LEU AAA 1 13 HA . LEU 13 -7.309 -4.386 -3.332 1.000 14.353 . 13 LEU AAA HA c 1 ATOM 176 C CB . LEU AAA 1 13 CB . LEU 13 -8.238 -3.350 -1.793 1.000 16.697 . 13 LEU AAA CB . 1 ATOM 177 H HB3 . LEU AAA 1 13 HB3 . LEU 13 -7.874 -2.478 -2.047 1.000 14.353 . 13 LEU AAA HB3 c 1 ATOM 178 H HB2 . LEU AAA 1 13 HB2 . LEU 13 -8.212 -3.401 -0.817 1.000 14.353 . 13 LEU AAA HB2 c 1 ATOM 179 C CG . LEU AAA 1 13 CG . LEU 13 -9.705 -3.397 -2.234 1.000 19.057 . 13 LEU AAA CG . 1 ATOM 180 H HG . LEU AAA 1 13 HG . LEU 13 -10.076 -4.271 -1.958 1.000 14.353 . 13 LEU AAA HG c 1 ATOM 181 C CD1 . LEU AAA 1 13 CD1 . LEU 13 -10.525 -2.315 -1.563 1.000 22.236 . 13 LEU AAA CD1 . 1 ATOM 182 H HD11 . LEU AAA 1 13 HD11 . LEU 13 -10.487 -2.431 -0.598 1.000 14.353 . 13 LEU AAA HD11 c 1 ATOM 183 H HD12 . LEU AAA 1 13 HD12 . LEU 13 -11.449 -2.376 -1.861 1.000 14.353 . 13 LEU AAA HD12 c 1 ATOM 184 H HD13 . LEU AAA 1 13 HD13 . LEU 13 -10.166 -1.442 -1.799 1.000 14.353 . 13 LEU AAA HD13 c 1 ATOM 185 C CD2 . LEU AAA 1 13 CD2 . LEU 13 -9.840 -3.292 -3.725 1.000 20.797 . 13 LEU AAA CD2 . 1 ATOM 186 H HD21 . LEU AAA 1 13 HD21 . LEU 13 -9.313 -2.540 -4.047 1.000 14.353 . 13 LEU AAA HD21 c 1 ATOM 187 H HD22 . LEU AAA 1 13 HD22 . LEU 13 -10.775 -3.156 -3.959 1.000 14.353 . 13 LEU AAA HD22 c 1 ATOM 188 H HD23 . LEU AAA 1 13 HD23 . LEU 13 -9.520 -4.112 -4.139 1.000 14.353 . 13 LEU AAA HD23 c 1 ATOM 189 C C . LEU AAA 1 13 C . LEU 13 -5.894 -4.123 -1.864 1.000 14.114 . 13 LEU AAA C . 1 ATOM 190 O O . LEU AAA 1 13 O . LEU 13 -5.404 -3.025 -2.170 1.000 14.626 . 13 LEU AAA O . 1 ATOM 192 N N . ASP AAA 1 14 N . ASP 14 -5.231 -5.029 -1.181 1.000 13.191 . 14 ASP AAA N . 1 ATOM 193 H H . ASP AAA 1 14 H . ASP 14 -5.524 -5.880 -1.047 1.000 14.353 . 14 ASP AAA H c 1 ATOM 194 C CA . ASP AAA 1 14 CA . ASP 14 -3.907 -4.713 -0.566 1.000 12.641 . 14 ASP AAA CA . 1 ATOM 195 H HA . ASP AAA 1 14 HA . ASP 14 -3.623 -5.491 -0.033 1.000 14.353 . 14 ASP AAA HA c 1 ATOM 196 C CB . ASP AAA 1 14 CB . ASP 14 -2.812 -4.423 -1.630 1.000 15.264 . 14 ASP AAA CB . 1 ATOM 197 H HB3 . ASP AAA 1 14 HB3 . ASP 14 -1.973 -4.246 -1.159 1.000 14.353 . 14 ASP AAA HB3 c 1 ATOM 198 H HB2 . ASP AAA 1 14 HB2 . ASP 14 -3.059 -3.609 -2.111 1.000 14.353 . 14 ASP AAA HB2 c 1 ATOM 199 C CG . ASP AAA 1 14 CG . ASP 14 -2.529 -5.498 -2.666 1.000 15.010 . 14 ASP AAA CG . 1 ATOM 200 O OD1 . ASP AAA 1 14 OD1 . ASP 14 -2.880 -6.660 -2.435 1.000 14.246 . 14 ASP AAA OD1 . 1 ATOM 201 O OD2 . ASP AAA 1 14 OD2 . ASP 14 -1.903 -5.158 -3.688 1.000 15.097 . 14 ASP AAA OD2 . 1 ATOM 202 C C . ASP AAA 1 14 C . ASP 14 -4.054 -3.502 0.377 1.000 14.016 . 14 ASP AAA C . 1 ATOM 203 O O . ASP AAA 1 14 O . ASP 14 -3.170 -2.621 0.393 1.000 15.617 . 14 ASP AAA O . 1 ATOM 205 N N . ASP AAA 1 15 N . ASP 15 -5.083 -3.464 1.214 1.000 13.545 . 15 ASP AAA N . 1 ATOM 206 H H . ASP AAA 1 15 H . ASP 15 -5.706 -4.126 1.272 1.000 14.353 . 15 ASP AAA H c 1 ATOM 207 C CA . ASP AAA 1 15 CA . ASP 15 -5.297 -2.316 2.141 1.000 14.618 . 15 ASP AAA CA . 1 ATOM 208 H HA . ASP AAA 1 15 HA . ASP 15 -5.288 -1.497 1.596 1.000 14.353 . 15 ASP AAA HA c 1 ATOM 209 C CB . ASP AAA 1 15 CB . ASP 15 -6.670 -2.402 2.801 1.000 18.598 . 15 ASP AAA CB . 1 ATOM 210 H HB3 . ASP AAA 1 15 HB3 . ASP 15 -6.671 -1.850 3.610 1.000 14.353 . 15 ASP AAA HB3 c 1 ATOM 211 H HB2 . ASP AAA 1 15 HB2 . ASP 15 -6.846 -3.328 3.063 1.000 14.353 . 15 ASP AAA HB2 c 1 ATOM 212 C CG . ASP AAA 1 15 CG . ASP 15 -7.792 -1.927 1.898 1.000 17.991 . 15 ASP AAA CG . 1 ATOM 213 O OD1 . ASP AAA 1 15 OD1 . ASP 15 -7.624 -0.853 1.226 1.000 21.667 . 15 ASP AAA OD1 . 1 ATOM 214 O OD2 . ASP AAA 1 15 OD2 . ASP 15 -8.854 -2.647 1.882 1.000 17.360 . 15 ASP AAA OD2 . 1 ATOM 215 C C . ASP AAA 1 15 C . ASP 15 -4.123 -2.231 3.116 1.000 13.872 . 15 ASP AAA C . 1 ATOM 216 O O . ASP AAA 1 15 O . ASP 15 -3.829 -1.135 3.592 1.000 17.230 . 15 ASP AAA O . 1 ATOM 218 N N . ALA AAA 1 16 N . ALA 16 -3.481 -3.358 3.406 1.000 13.511 . 16 ALA AAA N . 1 ATOM 219 H H . ALA AAA 1 16 H . ALA 16 -3.725 -4.171 3.076 1.000 14.353 . 16 ALA AAA H c 1 ATOM 220 C CA . ALA AAA 1 16 CA . ALA 16 -2.332 -3.447 4.316 1.000 12.869 . 16 ALA AAA CA . 1 ATOM 221 H HA . ALA AAA 1 16 HA . ALA 16 -1.648 -2.794 4.040 1.000 14.353 . 16 ALA AAA HA c 1 ATOM 222 C CB . ALA AAA 1 16 CB . ALA 16 -2.735 -3.187 5.742 1.000 12.294 . 16 ALA AAA CB . 1 ATOM 223 H HB3 . ALA AAA 1 16 HB3 . ALA 16 -3.452 -3.794 5.994 1.000 14.353 . 16 ALA AAA HB3 c 1 ATOM 224 H HB2 . ALA AAA 1 16 HB2 . ALA 16 -3.042 -2.270 5.832 1.000 14.353 . 16 ALA AAA HB2 c 1 ATOM 225 H HB1 . ALA AAA 1 16 HB1 . ALA 16 -1.971 -3.330 6.327 1.000 14.353 . 16 ALA AAA HB1 c 1 ATOM 226 C C . ALA AAA 1 16 C . ALA 16 -1.769 -4.856 4.170 1.000 12.991 . 16 ALA AAA C . 1 ATOM 227 O O . ALA AAA 1 16 O . ALA 16 -2.389 -5.674 3.527 1.000 13.847 . 16 ALA AAA O . 1 ATOM 229 N N . TYR AAA 1 17 N . TYR 17 -0.607 -5.075 4.729 1.000 12.611 . 17 TYR AAA N . 1 ATOM 230 H H . TYR AAA 1 17 H . TYR 17 -0.156 -4.430 5.188 1.000 14.353 . 17 TYR AAA H c 1 ATOM 231 C CA . TYR AAA 1 17 CA . TYR 17 0.128 -6.343 4.704 1.000 13.029 . 17 TYR AAA CA . 1 ATOM 232 H HA . TYR AAA 1 17 HA . TYR 17 -0.412 -7.030 4.243 1.000 14.353 . 17 TYR AAA HA c 1 ATOM 233 C CB . TYR AAA 1 17 CB . TYR 17 1.406 -6.079 3.916 1.000 12.126 . 17 TYR AAA CB . 1 ATOM 234 H HB3 . TYR AAA 1 17 HB3 . TYR 17 1.943 -6.897 3.925 1.000 14.353 . 17 TYR AAA HB3 c 1 ATOM 235 H HB2 . TYR AAA 1 17 HB2 . TYR 17 1.915 -5.384 4.383 1.000 14.353 . 17 TYR AAA HB2 c 1 ATOM 236 C CG . TYR AAA 1 17 CG . TYR 17 1.209 -5.649 2.475 1.000 13.134 . 17 TYR AAA CG . 1 ATOM 237 C CD1 . TYR AAA 1 17 CD1 . TYR 17 0.877 -4.351 2.157 1.000 12.804 . 17 TYR AAA CD1 . 1 ATOM 238 H HD1 . TYR AAA 1 17 HD1 . TYR 17 0.814 -3.712 2.848 1.000 14.353 . 17 TYR AAA HD1 c 1 ATOM 239 C CE1 . TYR AAA 1 17 CE1 . TYR 17 0.692 -3.942 0.848 1.000 12.053 . 17 TYR AAA CE1 . 1 ATOM 240 H HE1 . TYR AAA 1 17 HE1 . TYR 17 0.482 -3.042 0.658 1.000 14.353 . 17 TYR AAA HE1 c 1 ATOM 241 C CZ . TYR AAA 1 17 CZ . TYR 17 0.793 -4.859 -0.178 1.000 12.444 . 17 TYR AAA CZ . 1 ATOM 242 O OH . TYR AAA 1 17 OH . TYR 17 0.593 -4.408 -1.451 1.000 15.427 . 17 TYR AAA OH . 1 ATOM 243 H HH . TYR AAA 1 17 HH . TYR 17 1.082 -3.895 -1.883 0.000 15.997 . 17 TYR AAA HH c 1 ATOM 244 C CE2 . TYR AAA 1 17 CE2 . TYR 17 1.097 -6.183 0.106 1.000 11.868 . 17 TYR AAA CE2 . 1 ATOM 245 H HE2 . TYR AAA 1 17 HE2 . TYR 17 1.173 -6.813 -0.590 1.000 14.353 . 17 TYR AAA HE2 c 1 ATOM 246 C CD2 . TYR AAA 1 17 CD2 . TYR 17 1.290 -6.568 1.433 1.000 13.030 . 17 TYR AAA CD2 . 1 ATOM 247 H HD2 . TYR AAA 1 17 HD2 . TYR 17 1.503 -7.466 1.625 1.000 14.353 . 17 TYR AAA HD2 c 1 ATOM 248 C C . TYR AAA 1 17 C . TYR 17 0.405 -6.788 6.150 1.000 11.963 . 17 TYR AAA C . 1 ATOM 249 O O . TYR AAA 1 17 O . TYR 17 0.861 -6.004 6.993 1.000 12.017 . 17 TYR AAA O . 1 ATOM 251 N N . ILE AAA 1 18 N . ILE 18 0.346 -8.104 6.337 1.000 11.419 . 18 ILE AAA N . 1 ATOM 252 H H . ILE AAA 1 18 H . ILE 18 0.113 -8.694 5.684 1.000 14.353 . 18 ILE AAA H c 1 ATOM 253 C CA . ILE AAA 1 18 CA . ILE 18 0.678 -8.730 7.627 1.000 10.298 . 18 ILE AAA CA . 1 ATOM 254 H HA . ILE AAA 1 18 HA . ILE 18 0.975 -8.019 8.221 1.000 3.349 . 18 ILE AAA HA c 1 ATOM 255 C CB . ILE AAA 1 18 CB . ILE 18 -0.536 -9.391 8.299 1.000 11.031 . 18 ILE AAA CB . 1 ATOM 256 H HB . ILE AAA 1 18 HB . ILE 18 -0.191 -9.917 9.059 1.000 3.707 . 18 ILE AAA HB c 1 ATOM 257 C CG1 . ILE AAA 1 18 CG1 . ILE 18 -1.278 -10.370 7.381 1.000 12.642 . 18 ILE AAA CG1 . 1 ATOM 258 H HG12 . ILE AAA 1 18 HG12 . ILE 18 -0.635 -11.010 7.009 1.000 14.353 . 18 ILE AAA HG12 c 1 ATOM 259 H HG13 . ILE AAA 1 18 HG13 . ILE 18 -1.675 -9.869 6.637 1.000 14.353 . 18 ILE AAA HG13 c 1 ATOM 260 C CG2 . ILE AAA 1 18 CG2 . ILE 18 -1.485 -8.345 8.876 1.000 12.761 . 18 ILE AAA CG2 . 1 ATOM 261 H HG21 . ILE AAA 1 18 HG21 . ILE 18 -0.979 -7.695 9.393 1.000 5.227 . 18 ILE AAA HG21 c 1 ATOM 262 H HG22 . ILE AAA 1 18 HG22 . ILE 18 -2.137 -8.777 9.453 1.000 5.240 . 18 ILE AAA HG22 c 1 ATOM 263 C CD1 . ILE AAA 1 18 CD1 . ILE 18 -2.367 -11.129 8.095 1.000 14.252 . 18 ILE AAA CD1 . 1 ATOM 264 H HD11 . ILE AAA 1 18 HD11 . ILE 18 -2.032 -11.455 8.948 1.000 6.196 . 18 ILE AAA HD11 c 1 ATOM 265 H HD12 . ILE AAA 1 18 HD12 . ILE 18 -2.647 -11.885 7.550 1.000 6.203 . 18 ILE AAA HD12 c 1 ATOM 266 H HD13 . ILE AAA 1 18 HD13 . ILE 18 -3.127 -10.543 8.249 1.000 6.199 . 18 ILE AAA HD13 c 1 ATOM 267 H HG23 . ILE AAA 1 18 HG23 . ILE 18 -1.947 -7.890 8.151 1.000 5.237 . 18 ILE AAA HG23 c 1 ATOM 268 C C . ILE AAA 1 18 C . ILE 18 1.843 -9.709 7.458 1.000 9.256 . 18 ILE AAA C . 1 ATOM 269 O O . ILE AAA 1 18 O . ILE 18 1.927 -10.474 6.468 1.000 12.678 . 18 ILE AAA O . 1 ATOM 271 N N . THR AAA 1 19 N . THR 19 2.660 -9.663 8.567 1.000 10.251 . 19 THR AAA N . 1 ATOM 272 H H . THR AAA 1 19 H . THR 19 1.952 -10.233 8.505 1.000 2.724 . 19 THR AAA H c 1 ATOM 273 H H2 . THR AAA 1 19 H2 . THR 19 2.699 -9.064 7.881 1.000 2.723 . 19 THR AAA H2 c 1 ATOM 274 H H3 . THR AAA 1 19 H3 . THR 19 2.583 -9.193 9.355 1.000 2.723 . 19 THR AAA H3 c 1 ATOM 275 C CA . THR AAA 1 19 CA . THR 19 3.907 -10.445 8.593 1.000 10.391 . 19 THR AAA CA . 1 ATOM 276 H HA . THR AAA 1 19 HA . THR 19 3.904 -11.092 7.852 1.000 9.796 . 19 THR AAA HA c 1 ATOM 277 C CB . THR AAA 1 19 CB . THR 19 5.111 -9.491 8.446 1.000 10.405 . 19 THR AAA CB . 1 ATOM 278 H HB . THR AAA 1 19 HB . THR 19 5.140 -8.933 9.258 1.000 14.353 . 19 THR AAA HB c 1 ATOM 279 O OG1 . THR AAA 1 19 OG1 . THR 19 4.968 -8.622 7.329 1.000 11.988 . 19 THR AAA OG1 . 1 ATOM 280 H HG1 . THR AAA 1 19 HG1 . THR 19 5.557 -8.256 7.014 0.000 15.997 . 19 THR AAA HG1 c 1 ATOM 281 C CG2 . THR AAA 1 19 CG2 . THR 19 6.402 -10.273 8.378 1.000 11.166 . 19 THR AAA CG2 . 1 ATOM 282 H HG21 . THR AAA 1 19 HG21 . THR 19 6.575 -10.695 9.239 1.000 14.353 . 19 THR AAA HG21 c 1 ATOM 283 H HG22 . THR AAA 1 19 HG22 . THR 19 7.136 -9.670 8.161 1.000 14.353 . 19 THR AAA HG22 c 1 ATOM 284 H HG23 . THR AAA 1 19 HG23 . THR 19 6.332 -10.958 7.690 1.000 14.353 . 19 THR AAA HG23 c 1 ATOM 285 C C . THR AAA 1 19 C . THR 19 3.903 -11.174 9.917 1.000 11.558 . 19 THR AAA C . 1 ATOM 286 O O . THR AAA 1 19 O . THR 19 3.683 -10.568 10.972 1.000 11.707 . 19 THR AAA O . 1 ATOM 287 N N . PRO AAA 1 20 N . PRO 20 4.086 -12.499 9.919 1.000 10.919 . 20 PRO AAA N . 1 ATOM 288 C CA . PRO AAA 1 20 CA . PRO 20 4.087 -13.223 11.172 1.000 11.790 . 20 PRO AAA CA . 1 ATOM 289 H HA . PRO AAA 1 20 HA . PRO 20 3.258 -13.039 11.680 1.000 14.170 . 20 PRO AAA HA c 1 ATOM 290 C CB . PRO AAA 1 20 CB . PRO 20 4.148 -14.718 10.750 1.000 11.423 . 20 PRO AAA CB . 1 ATOM 291 H HB3 . PRO AAA 1 20 HB3 . PRO 20 3.247 -15.100 10.676 1.000 14.149 . 20 PRO AAA HB3 c 1 ATOM 292 H HB2 . PRO AAA 1 20 HB2 . PRO 20 4.666 -15.246 11.393 1.000 14.149 . 20 PRO AAA HB2 c 1 ATOM 293 C CG . PRO AAA 1 20 CG . PRO 20 4.847 -14.683 9.371 1.000 10.905 . 20 PRO AAA CG . 1 ATOM 294 H HG3 . PRO AAA 1 20 HG3 . PRO 20 4.579 -15.447 8.821 1.000 14.353 . 20 PRO AAA HG3 c 1 ATOM 295 H HG2 . PRO AAA 1 20 HG2 . PRO 20 5.821 -14.686 9.471 1.000 14.353 . 20 PRO AAA HG2 c 1 ATOM 296 C CD . PRO AAA 1 20 CD . PRO 20 4.361 -13.363 8.755 1.000 13.029 . 20 PRO AAA CD . 1 ATOM 297 H HD3 . PRO AAA 1 20 HD3 . PRO 20 3.555 -13.501 8.225 1.000 9.797 . 20 PRO AAA HD3 c 1 ATOM 298 H HD2 . PRO AAA 1 20 HD2 . PRO 20 5.050 -12.972 8.186 1.000 9.797 . 20 PRO AAA HD2 c 1 ATOM 299 C C . PRO AAA 1 20 C . PRO 20 5.329 -12.853 11.978 1.000 11.886 . 20 PRO AAA C . 1 ATOM 300 O O . PRO AAA 1 20 O . PRO 20 6.440 -12.813 11.433 1.000 11.885 . 20 PRO AAA O . 1 ATOM 302 N N . VAL AAA 1 21 N . VAL 21 5.145 -12.758 13.283 1.000 10.819 . 21 VAL AAA N . 1 ATOM 303 H H . VAL AAA 1 21 H . VAL 21 4.343 -12.937 13.677 1.000 14.170 . 21 VAL AAA H c 1 ATOM 304 C CA . VAL AAA 1 21 CA . VAL 21 6.184 -12.356 14.238 1.000 11.849 . 21 VAL AAA CA . 1 ATOM 305 H HA . VAL AAA 1 21 HA . VAL 21 7.063 -12.471 13.834 1.000 14.353 . 21 VAL AAA HA c 1 ATOM 306 C CB . VAL AAA 1 21 CB . VAL 21 5.999 -10.902 14.664 1.000 12.069 . 21 VAL AAA CB . 1 ATOM 307 H HB . VAL AAA 1 21 HB . VAL 21 5.109 -10.806 15.083 1.000 14.353 . 21 VAL AAA HB c 1 ATOM 308 C CG1 . VAL AAA 1 21 CG1 . VAL 21 7.065 -10.526 15.675 1.000 11.593 . 21 VAL AAA CG1 . 1 ATOM 309 H HG11 . VAL AAA 1 21 HG11 . VAL 21 6.895 -10.985 16.516 1.000 14.353 . 21 VAL AAA HG11 c 1 ATOM 310 H HG12 . VAL AAA 1 21 HG12 . VAL 21 7.047 -9.564 15.825 1.000 14.353 . 21 VAL AAA HG12 c 1 ATOM 311 H HG13 . VAL AAA 1 21 HG13 . VAL 21 7.940 -10.784 15.337 1.000 14.353 . 21 VAL AAA HG13 c 1 ATOM 312 C CG2 . VAL AAA 1 21 CG2 . VAL 21 6.087 -9.972 13.481 1.000 14.111 . 21 VAL AAA CG2 . 1 ATOM 313 H HG21 . VAL AAA 1 21 HG21 . VAL 21 6.862 -10.206 12.941 1.000 14.353 . 21 VAL AAA HG21 c 1 ATOM 314 H HG22 . VAL AAA 1 21 HG22 . VAL 21 6.177 -9.055 13.793 1.000 14.353 . 21 VAL AAA HG22 c 1 ATOM 315 H HG23 . VAL AAA 1 21 HG23 . VAL 21 5.281 -10.053 12.944 1.000 14.353 . 21 VAL AAA HG23 c 1 ATOM 316 C C . VAL AAA 1 21 C . VAL 21 6.048 -13.285 15.442 1.000 11.767 . 21 VAL AAA C . 1 ATOM 317 O O . VAL AAA 1 21 O . VAL 21 4.914 -13.450 15.949 1.000 11.513 . 21 VAL AAA O . 1 ATOM 319 N N . GLN AAA 1 22 N . GLN 22 7.146 -13.888 15.858 1.000 10.939 . 22 GLN AAA N . 1 ATOM 320 H H . GLN AAA 1 22 H . GLN 22 7.950 -13.792 15.441 1.000 14.353 . 22 GLN AAA H c 1 ATOM 321 C CA . GLN AAA 1 22 CA . GLN 22 7.185 -14.784 17.053 1.000 10.078 . 22 GLN AAA CA . 1 ATOM 322 H HA . GLN AAA 1 22 HA . GLN 22 6.294 -15.186 17.170 1.000 14.353 . 22 GLN AAA HA c 1 ATOM 323 C CB . GLN AAA 1 22 CB . GLN 22 8.212 -15.907 16.887 1.000 11.533 . 22 GLN AAA CB . 1 ATOM 324 H HB3 . GLN AAA 1 22 HB3 . GLN 22 8.407 -16.294 17.766 1.000 14.353 . 22 GLN AAA HB3 c 1 ATOM 325 H HB2 . GLN AAA 1 22 HB2 . GLN 22 9.042 -15.530 16.528 1.000 14.353 . 22 GLN AAA HB2 c 1 ATOM 326 C CG . GLN AAA 1 22 CG . GLN 22 7.698 -17.008 15.945 1.000 9.767 . 22 GLN AAA CG . 1 ATOM 327 H HG3 . GLN AAA 1 22 HG3 . GLN 22 6.818 -17.303 16.264 1.000 14.353 . 22 GLN AAA HG3 c 1 ATOM 328 H HG2 . GLN AAA 1 22 HG2 . GLN 22 8.302 -17.779 16.014 1.000 14.353 . 22 GLN AAA HG2 c 1 ATOM 329 C CD . GLN AAA 1 22 CD . GLN 22 7.572 -16.635 14.483 1.000 11.424 . 22 GLN AAA CD . 1 ATOM 330 O OE1 . GLN AAA 1 22 OE1 . GLN 22 8.510 -16.090 13.880 1.000 12.885 . 22 GLN AAA OE1 . 1 ATOM 331 N NE2 . GLN AAA 1 22 NE2 . GLN 22 6.425 -16.988 13.888 1.000 10.604 . 22 GLN AAA NE2 . 1 ATOM 332 H HE21 . GLN AAA 1 22 HE21 . GLN 22 6.158 -16.728 12.958 0.000 15.997 . 22 GLN AAA HE21 c 1 ATOM 333 H HE22 . GLN AAA 1 22 HE22 . GLN 22 5.725 -17.306 14.307 0.000 15.997 . 22 GLN AAA HE22 c 1 ATOM 334 C C . GLN AAA 1 22 C . GLN 22 7.508 -13.953 18.278 1.000 11.823 . 22 GLN AAA C . 1 ATOM 335 O O . GLN AAA 1 22 O . GLN 22 8.585 -13.312 18.303 1.000 12.952 . 22 GLN AAA O . 1 ATOM 337 N N . ILE AAA 1 23 N . ILE 23 6.627 -13.959 19.274 1.000 11.171 . 23 ILE AAA N . 1 ATOM 338 H H . ILE AAA 1 23 H . ILE 23 5.840 -14.419 19.245 1.000 14.353 . 23 ILE AAA H c 1 ATOM 339 C CA . ILE AAA 1 23 CA . ILE 23 6.847 -13.206 20.549 1.000 11.325 . 23 ILE AAA CA . 1 ATOM 340 H HA . ILE AAA 1 23 HA . ILE 23 7.717 -12.774 20.507 1.000 14.353 . 23 ILE AAA HA c 1 ATOM 341 C CB . ILE AAA 1 23 CB . ILE 23 5.784 -12.126 20.725 1.000 13.088 . 23 ILE AAA CB . 1 ATOM 342 H HB . ILE AAA 1 23 HB . ILE 23 4.904 -12.556 20.864 1.000 14.353 . 23 ILE AAA HB c 1 ATOM 343 C CG1 . ILE AAA 1 23 CG1 . ILE 23 5.724 -11.256 19.476 1.000 11.352 . 23 ILE AAA CG1 . 1 ATOM 344 H HG12 . ILE AAA 1 23 HG12 . ILE 23 5.593 -11.834 18.695 1.000 14.353 . 23 ILE AAA HG12 c 1 ATOM 345 H HG13 . ILE AAA 1 23 HG13 . ILE 23 6.586 -10.799 19.370 1.000 14.353 . 23 ILE AAA HG13 c 1 ATOM 346 C CG2 . ILE AAA 1 23 CG2 . ILE 23 6.149 -11.314 21.961 1.000 14.326 . 23 ILE AAA CG2 . 1 ATOM 347 H HG21 . ILE AAA 1 23 HG21 . ILE 23 6.132 -11.887 22.747 1.000 14.353 . 23 ILE AAA HG21 c 1 ATOM 348 H HG22 . ILE AAA 1 23 HG22 . ILE 23 5.510 -10.591 22.078 1.000 14.353 . 23 ILE AAA HG22 c 1 ATOM 349 C CD1 . ILE AAA 1 23 CD1 . ILE 23 4.631 -10.222 19.489 1.000 14.649 . 23 ILE AAA CD1 . 1 ATOM 350 H HD11 . ILE AAA 1 23 HD11 . ILE 23 3.779 -10.651 19.685 1.000 14.353 . 23 ILE AAA HD11 c 1 ATOM 351 H HD12 . ILE AAA 1 23 HD12 . ILE 23 4.581 -9.790 18.619 1.000 14.353 . 23 ILE AAA HD12 c 1 ATOM 352 H HD13 . ILE AAA 1 23 HD13 . ILE 23 4.820 -9.554 20.171 1.000 14.353 . 23 ILE AAA HD13 c 1 ATOM 353 H HG23 . ILE AAA 1 23 HG23 . ILE 23 7.042 -10.941 21.854 1.000 14.353 . 23 ILE AAA HG23 c 1 ATOM 354 C C . ILE AAA 1 23 C . ILE 23 6.853 -14.208 21.707 1.000 13.632 . 23 ILE AAA C . 1 ATOM 355 O O . ILE AAA 1 23 O . ILE 23 5.893 -15.002 21.831 1.000 13.090 . 23 ILE AAA O . 1 ATOM 357 N N . GLY AAA 1 24 N . GLY 24 7.880 -14.201 22.529 1.000 12.999 . 24 GLY AAA N . 1 ATOM 358 H H . GLY AAA 1 24 H . GLY 24 8.663 -13.774 22.342 1.000 14.353 . 24 GLY AAA H c 1 ATOM 359 C CA . GLY AAA 1 24 CA . GLY 24 7.838 -14.897 23.829 1.000 12.517 . 24 GLY AAA CA . 1 ATOM 360 H HA3 . GLY AAA 1 24 HA3 . GLY 24 6.908 -14.894 24.168 1.000 14.353 . 24 GLY AAA HA3 c 1 ATOM 361 H HA2 . GLY AAA 1 24 HA2 . GLY 24 8.395 -14.402 24.471 1.000 14.353 . 24 GLY AAA HA2 c 1 ATOM 362 C C . GLY AAA 1 24 C . GLY 24 8.339 -16.331 23.745 1.000 13.818 . 24 GLY AAA C . 1 ATOM 363 O O . GLY AAA 1 24 O . GLY 24 8.726 -16.820 22.654 1.000 14.461 . 24 GLY AAA O . 1 ATOM 365 N N . THR AAA 1 25 N . THR 25 8.309 -17.018 24.875 1.000 14.153 . 25 THR AAA N . 1 ATOM 366 H H . THR AAA 1 25 H . THR 25 7.980 -16.696 25.662 1.000 14.353 . 25 THR AAA H c 1 ATOM 367 C CA . THR AAA 1 25 CA . THR 25 8.822 -18.390 24.979 1.000 15.626 . 25 THR AAA CA . 1 ATOM 368 H HA . THR AAA 1 25 HA . THR 25 8.941 -18.773 24.082 1.000 14.353 . 25 THR AAA HA c 1 ATOM 369 C CB . THR AAA 1 25 CB . THR 25 10.143 -18.436 25.751 1.000 16.634 . 25 THR AAA CB . 1 ATOM 370 H HB . THR AAA 1 25 HB . THR 25 9.959 -18.143 26.675 1.000 14.353 . 25 THR AAA HB c 1 ATOM 371 O OG1 . THR AAA 1 25 OG1 . THR 25 11.039 -17.489 25.157 1.000 16.477 . 25 THR AAA OG1 . 1 ATOM 372 H HG1 . THR AAA 1 25 HG1 . THR 25 12.041 -17.463 25.207 0.000 15.997 . 25 THR AAA HG1 c 1 ATOM 373 C CG2 . THR AAA 1 25 CG2 . THR 25 10.680 -19.849 25.807 1.000 17.224 . 25 THR AAA CG2 . 1 ATOM 374 H HG21 . THR AAA 1 25 HG21 . THR 25 10.245 -20.335 26.530 1.000 14.353 . 25 THR AAA HG21 c 1 ATOM 375 H HG22 . THR AAA 1 25 HG22 . THR 25 11.641 -19.825 25.966 1.000 14.353 . 25 THR AAA HG22 c 1 ATOM 376 H HG23 . THR AAA 1 25 HG23 . THR 25 10.504 -20.299 24.961 1.000 14.353 . 25 THR AAA HG23 c 1 ATOM 377 C C . THR AAA 1 25 C . THR 25 7.791 -19.195 25.780 1.000 14.791 . 25 THR AAA C . 1 ATOM 378 O O . THR AAA 1 25 O . THR 25 7.529 -18.895 26.947 1.000 16.863 . 25 THR AAA O . 1 ATOM 379 N N . PRO AAA 1 26 N . PRO 26 7.136 -20.224 25.249 1.000 13.583 . 26 PRO AAA N . 1 ATOM 380 C CA . PRO AAA 1 26 CA . PRO 26 7.214 -20.636 23.842 1.000 14.118 . 26 PRO AAA CA . 1 ATOM 381 H HA . PRO AAA 1 26 HA . PRO 26 8.150 -20.843 23.595 1.000 14.353 . 26 PRO AAA HA c 1 ATOM 382 C CB . PRO AAA 1 26 CB . PRO 26 6.351 -21.906 23.778 1.000 15.710 . 26 PRO AAA CB . 1 ATOM 383 H HB3 . PRO AAA 1 26 HB3 . PRO 26 6.900 -22.711 23.897 1.000 14.353 . 26 PRO AAA HB3 c 1 ATOM 384 H HB2 . PRO AAA 1 26 HB2 . PRO 26 5.875 -21.969 22.923 1.000 14.353 . 26 PRO AAA HB2 c 1 ATOM 385 C CG . PRO AAA 1 26 CG . PRO 26 5.382 -21.740 24.925 1.000 18.882 . 26 PRO AAA CG . 1 ATOM 386 H HG3 . PRO AAA 1 26 HG3 . PRO 26 5.044 -22.608 25.225 1.000 14.353 . 26 PRO AAA HG3 c 1 ATOM 387 H HG2 . PRO AAA 1 26 HG2 . PRO 26 4.625 -21.178 24.663 1.000 14.353 . 26 PRO AAA HG2 c 1 ATOM 388 C CD . PRO AAA 1 26 CD . PRO 26 6.202 -21.070 26.019 1.000 17.158 . 26 PRO AAA CD . 1 ATOM 389 H HD3 . PRO AAA 1 26 HD3 . PRO 26 6.683 -21.728 26.554 1.000 14.353 . 26 PRO AAA HD3 c 1 ATOM 390 H HD2 . PRO AAA 1 26 HD2 . PRO 26 5.637 -20.532 26.604 1.000 14.353 . 26 PRO AAA HD2 c 1 ATOM 391 C C . PRO AAA 1 26 C . PRO 26 6.640 -19.544 22.952 1.000 14.650 . 26 PRO AAA C . 1 ATOM 392 O O . PRO AAA 1 26 O . PRO 26 5.901 -18.648 23.457 1.000 14.348 . 26 PRO AAA O . 1 ATOM 394 N N . ALA AAA 1 27 N . ALA 27 6.981 -19.612 21.669 1.000 14.527 . 27 ALA AAA N . 1 ATOM 395 H H . ALA AAA 1 27 H . ALA 27 7.467 -20.291 21.303 1.000 14.353 . 27 ALA AAA H c 1 ATOM 396 C CA . ALA AAA 1 27 CA . ALA 27 6.599 -18.577 20.687 1.000 13.216 . 27 ALA AAA CA . 1 ATOM 397 H HA . ALA AAA 1 27 HA . ALA 27 7.004 -17.724 20.968 1.000 14.353 . 27 ALA AAA HA c 1 ATOM 398 C CB . ALA AAA 1 27 CB . ALA 27 7.073 -18.892 19.288 1.000 13.826 . 27 ALA AAA CB . 1 ATOM 399 H HB3 . ALA AAA 1 27 HB3 . ALA 27 6.599 -19.671 18.952 1.000 14.353 . 27 ALA AAA HB3 c 1 ATOM 400 H HB2 . ALA AAA 1 27 HB2 . ALA 27 8.027 -19.076 19.302 1.000 14.353 . 27 ALA AAA HB2 c 1 ATOM 401 H HB1 . ALA AAA 1 27 HB1 . ALA 27 6.899 -18.132 18.707 1.000 14.353 . 27 ALA AAA HB1 c 1 ATOM 402 C C . ALA AAA 1 27 C . ALA 27 5.078 -18.409 20.691 1.000 14.146 . 27 ALA AAA C . 1 ATOM 403 O O . ALA AAA 1 27 O . ALA 27 4.344 -19.414 20.650 1.000 13.200 . 27 ALA AAA O . 1 ATOM 405 N N . GLN AAA 1 28 N . GLN 28 4.649 -17.159 20.640 1.000 14.099 . 28 GLN AAA N . 1 ATOM 406 H H . GLN AAA 1 28 H . GLN 28 5.183 -16.445 20.826 1.000 14.353 . 28 GLN AAA H c 1 ATOM 407 C CA . GLN AAA 1 28 CA . GLN 28 3.255 -16.789 20.282 1.000 12.778 . 28 GLN AAA CA . 1 ATOM 408 H HA . GLN AAA 1 28 HA . GLN 28 2.722 -17.607 20.157 1.000 14.353 . 28 GLN AAA HA c 1 ATOM 409 C CB . GLN AAA 1 28 CB . GLN 28 2.654 -15.959 21.397 1.000 14.268 . 28 GLN AAA CB . 1 ATOM 410 H HB3 . GLN AAA 1 28 HB3 . GLN 28 1.739 -15.715 21.145 1.000 14.353 . 28 GLN AAA HB3 c 1 ATOM 411 H HB2 . GLN AAA 1 28 HB2 . GLN 28 3.173 -15.132 21.487 1.000 14.353 . 28 GLN AAA HB2 c 1 ATOM 412 C CG . GLN AAA 1 28 CG . GLN 28 2.630 -16.693 22.751 1.000 14.658 . 28 GLN AAA CG . 1 ATOM 413 H HG3 . GLN AAA 1 28 HG3 . GLN 28 3.544 -16.932 23.015 1.000 14.353 . 28 GLN AAA HG3 c 1 ATOM 414 H HG2 . GLN AAA 1 28 HG2 . GLN 28 2.106 -17.519 22.671 1.000 14.353 . 28 GLN AAA HG2 c 1 ATOM 415 C CD . GLN AAA 1 28 CD . GLN 28 2.014 -15.801 23.804 1.000 12.629 . 28 GLN AAA CD . 1 ATOM 416 O OE1 . GLN AAA 1 28 OE1 . GLN 28 1.118 -15.021 23.531 1.000 15.014 . 28 GLN AAA OE1 . 1 ATOM 417 N NE2 . GLN AAA 1 28 NE2 . GLN 28 2.569 -15.848 24.998 1.000 14.262 . 28 GLN AAA NE2 . 1 ATOM 418 H HE21 . GLN AAA 1 28 HE21 . GLN 28 2.491 -14.970 25.866 0.000 15.997 . 28 GLN AAA HE21 c 1 ATOM 419 H HE22 . GLN AAA 1 28 HE22 . GLN 28 3.314 -16.196 25.465 0.000 15.997 . 28 GLN AAA HE22 c 1 ATOM 420 C C . GLN AAA 1 28 C . GLN 28 3.378 -16.059 18.965 1.000 12.413 . 28 GLN AAA C . 1 ATOM 421 O O . GLN AAA 1 28 O . GLN 28 4.084 -15.010 18.906 1.000 13.593 . 28 GLN AAA O . 1 ATOM 423 N N . THR AAA 1 29 N . THR 29 2.772 -16.597 17.919 1.000 11.831 . 29 THR AAA N . 1 ATOM 424 H H . THR AAA 1 29 H . THR 29 2.255 -17.347 17.939 1.000 14.353 . 29 THR AAA H c 1 ATOM 425 C CA . THR AAA 1 29 CA . THR 29 2.891 -15.999 16.600 1.000 11.821 . 29 THR AAA CA . 1 ATOM 426 H HA . THR AAA 1 29 HA . THR 29 3.727 -15.483 16.572 1.000 14.353 . 29 THR AAA HA c 1 ATOM 427 C CB . THR AAA 1 29 CB . THR 29 2.929 -17.024 15.490 1.000 11.702 . 29 THR AAA CB . 1 ATOM 428 H HB . THR AAA 1 29 HB . THR 29 2.135 -17.608 15.539 1.000 14.353 . 29 THR AAA HB c 1 ATOM 429 O OG1 . THR AAA 1 29 OG1 . THR 29 4.123 -17.772 15.702 1.000 13.340 . 29 THR AAA OG1 . 1 ATOM 430 H HG1 . THR AAA 1 29 HG1 . THR 29 4.013 -18.500 15.161 0.000 15.997 . 29 THR AAA HG1 c 1 ATOM 431 C CG2 . THR AAA 1 29 CG2 . THR 29 2.996 -16.314 14.146 1.000 12.981 . 29 THR AAA CG2 . 1 ATOM 432 H HG21 . THR AAA 1 29 HG21 . THR 29 2.139 -15.892 13.954 1.000 14.353 . 29 THR AAA HG21 c 1 ATOM 433 H HG22 . THR AAA 1 29 HG22 . THR 29 3.200 -16.962 13.447 1.000 14.353 . 29 THR AAA HG22 c 1 ATOM 434 H HG23 . THR AAA 1 29 HG23 . THR 29 3.695 -15.634 14.172 1.000 14.353 . 29 THR AAA HG23 c 1 ATOM 435 C C . THR AAA 1 29 C . THR 29 1.720 -15.048 16.375 1.000 11.679 . 29 THR AAA C . 1 ATOM 436 O O . THR AAA 1 29 O . THR 29 0.539 -15.518 16.455 1.000 12.202 . 29 THR AAA O . 1 ATOM 438 N N . LEU AAA 1 30 N . LEU 30 2.003 -13.775 16.159 1.000 12.270 . 30 LEU AAA N . 1 ATOM 439 H H . LEU AAA 1 30 H . LEU 30 2.855 -13.456 16.196 1.000 14.353 . 30 LEU AAA H c 1 ATOM 440 C CA . LEU AAA 1 30 CA . LEU 30 1.000 -12.725 15.836 1.000 11.094 . 30 LEU AAA CA . 1 ATOM 441 H HA . LEU AAA 1 30 HA . LEU 30 0.103 -13.129 15.796 1.000 13.854 . 30 LEU AAA HA c 1 ATOM 442 C CB . LEU AAA 1 30 CB . LEU 30 1.033 -11.607 16.880 1.000 10.967 . 30 LEU AAA CB . 1 ATOM 443 H HB3 . LEU AAA 1 30 HB3 . LEU 30 0.720 -10.783 16.455 1.000 14.353 . 30 LEU AAA HB3 c 1 ATOM 444 H HB2 . LEU AAA 1 30 HB2 . LEU 30 1.964 -11.463 17.143 1.000 14.353 . 30 LEU AAA HB2 c 1 ATOM 445 C CG . LEU AAA 1 30 CG . LEU 30 0.209 -11.830 18.143 1.000 12.789 . 30 LEU AAA CG . 1 ATOM 446 H HG . LEU AAA 1 30 HG . LEU 30 -0.707 -12.069 17.859 1.000 13.858 . 30 LEU AAA HG c 1 ATOM 447 C CD1 . LEU AAA 1 30 CD1 . LEU 30 0.744 -12.991 18.962 1.000 13.120 . 30 LEU AAA CD1 . 1 ATOM 448 H HD11 . LEU AAA 1 30 HD11 . LEU 30 0.441 -13.830 18.574 1.000 14.353 . 30 LEU AAA HD11 c 1 ATOM 449 H HD12 . LEU AAA 1 30 HD12 . LEU 30 0.416 -12.922 19.876 1.000 14.353 . 30 LEU AAA HD12 c 1 ATOM 450 H HD13 . LEU AAA 1 30 HD13 . LEU 30 1.717 -12.967 18.965 1.000 14.353 . 30 LEU AAA HD13 c 1 ATOM 451 C CD2 . LEU AAA 1 30 CD2 . LEU 30 0.111 -10.539 18.966 1.000 13.456 . 30 LEU AAA CD2 . 1 ATOM 452 H HD21 . LEU AAA 1 30 HD21 . LEU 30 1.003 -10.251 19.227 1.000 14.353 . 30 LEU AAA HD21 c 1 ATOM 453 H HD22 . LEU AAA 1 30 HD22 . LEU 30 -0.423 -10.701 19.763 1.000 14.353 . 30 LEU AAA HD22 c 1 ATOM 454 H HD23 . LEU AAA 1 30 HD23 . LEU 30 -0.310 -9.844 18.430 1.000 14.353 . 30 LEU AAA HD23 c 1 ATOM 455 C C . LEU AAA 1 30 C . LEU 30 1.356 -12.127 14.476 1.000 11.564 . 30 LEU AAA C . 1 ATOM 456 O O . LEU AAA 1 30 O . LEU 30 2.591 -12.110 14.054 1.000 14.587 . 30 LEU AAA O . 1 ATOM 458 N N . ASN AAA 1 31 N . ASN 31 0.326 -11.725 13.766 1.000 9.267 . 31 ASN AAA N . 1 ATOM 459 H H . ASN AAA 1 31 H . ASN 31 -0.529 -11.762 14.076 1.000 13.854 . 31 ASN AAA H c 1 ATOM 460 C CA . ASN AAA 1 31 CA . ASN 31 0.440 -11.167 12.385 1.000 11.184 . 31 ASN AAA CA . 1 ATOM 461 H HA . ASN AAA 1 31 HA . ASN 31 1.311 -11.440 12.012 1.000 14.353 . 31 ASN AAA HA c 1 ATOM 462 C CB . ASN AAA 1 31 CB . ASN 31 -0.637 -11.716 11.469 1.000 10.133 . 31 ASN AAA CB . 1 ATOM 463 H HB3 . ASN AAA 1 31 HB3 . ASN 31 -0.554 -11.293 10.593 1.000 4.837 . 31 ASN AAA HB3 c 1 ATOM 464 H HB2 . ASN AAA 1 31 HB2 . ASN 31 -1.516 -11.488 11.837 1.000 4.839 . 31 ASN AAA HB2 c 1 ATOM 465 C CG . ASN AAA 1 31 CG . ASN 31 -0.540 -13.222 11.306 1.000 11.319 . 31 ASN AAA CG . 1 ATOM 466 O OD1 . ASN AAA 1 31 OD1 . ASN 31 0.569 -13.778 11.274 1.000 12.804 . 31 ASN AAA OD1 . 1 ATOM 467 N ND2 . ASN AAA 1 31 ND2 . ASN 31 -1.686 -13.871 11.136 1.000 13.361 . 31 ASN AAA ND2 . 1 ATOM 468 H HD21 . ASN AAA 1 31 HD21 . ASN 31 -1.383 -14.738 10.821 0.000 15.997 . 31 ASN AAA HD21 c 1 ATOM 469 H HD22 . ASN AAA 1 31 HD22 . ASN 31 -2.273 -13.508 10.628 0.000 15.997 . 31 ASN AAA HD22 c 1 ATOM 470 C C . ASN AAA 1 31 C . ASN 31 0.432 -9.659 12.526 1.000 10.466 . 31 ASN AAA C . 1 ATOM 471 O O . ASN AAA 1 31 O . ASN 31 -0.626 -9.077 12.834 1.000 11.036 . 31 ASN AAA O . 1 ATOM 473 N N . LEU AAA 1 32 N . LEU 32 1.573 -9.015 12.283 1.000 10.904 . 32 LEU AAA N . 1 ATOM 474 H H . LEU AAA 1 32 H . LEU 32 2.301 -9.412 11.905 1.000 14.353 . 32 LEU AAA H c 1 ATOM 475 C CA . LEU AAA 1 32 CA . LEU 32 1.755 -7.577 12.609 1.000 11.852 . 32 LEU AAA CA . 1 ATOM 476 H HA . LEU AAA 1 32 HA . LEU 32 0.969 -7.271 13.113 1.000 14.353 . 32 LEU AAA HA c 1 ATOM 477 C CB . LEU AAA 1 32 CB . LEU 32 3.020 -7.369 13.464 1.000 12.225 . 32 LEU AAA CB . 1 ATOM 478 H HB3 . LEU AAA 1 32 HB3 . LEU 32 3.118 -6.413 13.643 1.000 14.353 . 32 LEU AAA HB3 c 1 ATOM 479 H HB2 . LEU AAA 1 32 HB2 . LEU 32 3.796 -7.653 12.942 1.000 14.353 . 32 LEU AAA HB2 c 1 ATOM 480 C CG . LEU AAA 1 32 CG . LEU 32 3.029 -8.127 14.814 1.000 12.108 . 32 LEU AAA CG . 1 ATOM 481 H HG . LEU AAA 1 32 HG . LEU 32 3.159 -9.088 14.619 1.000 14.353 . 32 LEU AAA HG c 1 ATOM 482 C CD1 . LEU AAA 1 32 CD1 . LEU 32 4.148 -7.688 15.721 1.000 13.736 . 32 LEU AAA CD1 . 1 ATOM 483 H HD11 . LEU AAA 1 32 HD11 . LEU 32 4.993 -7.731 15.241 1.000 14.353 . 32 LEU AAA HD11 c 1 ATOM 484 H HD12 . LEU AAA 1 32 HD12 . LEU 32 4.187 -8.274 16.497 1.000 14.353 . 32 LEU AAA HD12 c 1 ATOM 485 H HD13 . LEU AAA 1 32 HD13 . LEU 32 3.989 -6.774 16.014 1.000 14.353 . 32 LEU AAA HD13 c 1 ATOM 486 C CD2 . LEU AAA 1 32 CD2 . LEU 32 1.705 -7.979 15.568 1.000 11.952 . 32 LEU AAA CD2 . 1 ATOM 487 H HD21 . LEU AAA 1 32 HD21 . LEU 32 1.445 -7.043 15.585 1.000 14.353 . 32 LEU AAA HD21 c 1 ATOM 488 H HD22 . LEU AAA 1 32 HD22 . LEU 32 1.812 -8.301 16.480 1.000 14.353 . 32 LEU AAA HD22 c 1 ATOM 489 H HD23 . LEU AAA 1 32 HD23 . LEU 32 1.015 -8.500 15.122 1.000 14.353 . 32 LEU AAA HD23 c 1 ATOM 490 C C . LEU AAA 1 32 C . LEU 32 1.813 -6.812 11.294 1.000 12.500 . 32 LEU AAA C . 1 ATOM 491 O O . LEU AAA 1 32 O . LEU 32 2.269 -7.364 10.266 1.000 10.882 . 32 LEU AAA O . 1 ATOM 493 N N . ASP AAA 1 33 N . ASP 33 1.407 -5.551 11.358 1.000 11.729 . 33 ASP AAA N . 1 ATOM 494 H H . ASP AAA 1 33 H . ASP 33 1.043 -5.186 12.109 1.000 14.353 . 33 ASP AAA H c 1 ATOM 495 C CA . ASP AAA 1 33 CA . ASP 33 1.515 -4.621 10.229 1.000 10.779 . 33 ASP AAA CA . 1 ATOM 496 H HA . ASP AAA 1 33 HA . ASP 33 1.470 -5.113 9.377 1.000 14.353 . 33 ASP AAA HA c 1 ATOM 497 C CB . ASP AAA 1 33 CB . ASP 33 0.337 -3.643 10.352 1.000 11.429 . 33 ASP AAA CB . 1 ATOM 498 H HB3 . ASP AAA 1 33 HB3 . ASP 33 0.444 -3.110 11.165 1.000 14.353 . 33 ASP AAA HB3 c 1 ATOM 499 H HB2 . ASP AAA 1 33 HB2 . ASP 33 -0.491 -4.158 10.436 1.000 14.353 . 33 ASP AAA HB2 c 1 ATOM 500 C CG . ASP AAA 1 33 CG . ASP 33 0.186 -2.706 9.189 1.000 12.264 . 33 ASP AAA CG . 1 ATOM 501 O OD1 . ASP AAA 1 33 OD1 . ASP 33 1.125 -2.607 8.376 1.000 13.443 . 33 ASP AAA OD1 . 1 ATOM 502 O OD2 . ASP AAA 1 33 OD2 . ASP 33 -0.860 -2.013 9.154 1.000 13.177 . 33 ASP AAA OD2 . 1 ATOM 503 C C . ASP AAA 1 33 C . ASP 33 2.858 -3.908 10.365 1.000 11.343 . 33 ASP AAA C . 1 ATOM 504 O O . ASP AAA 1 33 O . ASP 33 2.963 -2.994 11.269 1.000 10.862 . 33 ASP AAA O . 1 ATOM 506 N N . PHE AAA 1 34 N . PHE 34 3.819 -4.233 9.477 1.000 11.389 . 34 PHE AAA N . 1 ATOM 507 H H . PHE AAA 1 34 H . PHE 34 3.725 -4.847 8.811 1.000 14.353 . 34 PHE AAA H c 1 ATOM 508 C CA . PHE AAA 1 34 CA . PHE 34 5.146 -3.595 9.517 1.000 10.711 . 34 PHE AAA CA . 1 ATOM 509 H HA . PHE AAA 1 34 HA . PHE 34 5.451 -3.552 10.458 1.000 14.353 . 34 PHE AAA HA c 1 ATOM 510 C CB . PHE AAA 1 34 CB . PHE 34 6.147 -4.426 8.711 1.000 11.453 . 34 PHE AAA CB . 1 ATOM 511 H HB3 . PHE AAA 1 34 HB3 . PHE 34 6.908 -3.851 8.487 1.000 14.353 . 34 PHE AAA HB3 c 1 ATOM 512 H HB2 . PHE AAA 1 34 HB2 . PHE 34 5.721 -4.689 7.869 1.000 14.353 . 34 PHE AAA HB2 c 1 ATOM 513 C CG . PHE AAA 1 34 CG . PHE 34 6.669 -5.663 9.391 1.000 11.228 . 34 PHE AAA CG . 1 ATOM 514 C CD1 . PHE AAA 1 34 CD1 . PHE 34 5.995 -6.292 10.438 1.000 12.163 . 34 PHE AAA CD1 . 1 ATOM 515 H HD1 . PHE AAA 1 34 HD1 . PHE 34 5.145 -5.980 10.699 1.000 14.353 . 34 PHE AAA HD1 c 1 ATOM 516 C CE1 . PHE AAA 1 34 CE1 . PHE 34 6.530 -7.417 11.054 1.000 11.995 . 34 PHE AAA CE1 . 1 ATOM 517 H HE1 . PHE AAA 1 34 HE1 . PHE 34 6.048 -7.853 11.737 1.000 14.353 . 34 PHE AAA HE1 c 1 ATOM 518 C CZ . PHE AAA 1 34 CZ . PHE 34 7.765 -7.893 10.668 1.000 12.207 . 34 PHE AAA CZ . 1 ATOM 519 H HZ . PHE AAA 1 34 HZ . PHE 34 8.131 -8.655 11.087 1.000 14.353 . 34 PHE AAA HZ c 1 ATOM 520 C CD2 . PHE AAA 1 34 CD2 . PHE 34 7.942 -6.113 9.067 1.000 10.872 . 34 PHE AAA CD2 . 1 ATOM 521 H HD2 . PHE AAA 1 34 HD2 . PHE 34 8.411 -5.706 8.357 1.000 14.353 . 34 PHE AAA HD2 c 1 ATOM 522 C CE2 . PHE AAA 1 34 CE2 . PHE 34 8.448 -7.271 9.653 1.000 11.532 . 34 PHE AAA CE2 . 1 ATOM 523 H HE2 . PHE AAA 1 34 HE2 . PHE 34 9.303 -7.584 9.405 1.000 14.353 . 34 PHE AAA HE2 c 1 ATOM 524 C C . PHE AAA 1 34 C . PHE 34 5.015 -2.161 8.974 1.000 10.417 . 34 PHE AAA C . 1 ATOM 525 O O . PHE AAA 1 34 O . PHE 34 4.526 -1.978 7.848 1.000 11.777 . 34 PHE AAA O . 1 ATOM 527 N N . ASP AAA 1 35 N . ASP 35 5.417 -1.181 9.784 1.000 11.794 . 35 ASP AAA N . 1 ATOM 528 H H . ASP AAA 1 35 H . ASP 35 5.954 -1.312 10.508 1.000 14.353 . 35 ASP AAA H c 1 ATOM 529 C CA . ASP AAA 1 35 CA . ASP 35 5.011 0.214 9.558 1.000 10.819 . 35 ASP AAA CA . 1 ATOM 530 H HA . ASP AAA 1 35 HA . ASP 35 4.587 0.283 8.670 1.000 14.353 . 35 ASP AAA HA c 1 ATOM 531 C CB . ASP AAA 1 35 CB . ASP 35 3.988 0.628 10.625 1.000 9.284 . 35 ASP AAA CB . 1 ATOM 532 H HB3 . ASP AAA 1 35 HB3 . ASP 35 4.376 0.497 11.514 1.000 14.353 . 35 ASP AAA HB3 c 1 ATOM 533 H HB2 . ASP AAA 1 35 HB2 . ASP 35 3.196 0.058 10.549 1.000 14.353 . 35 ASP AAA HB2 c 1 ATOM 534 C CG . ASP AAA 1 35 CG . ASP 35 3.552 2.081 10.494 1.000 10.835 . 35 ASP AAA CG . 1 ATOM 535 O OD1 . ASP AAA 1 35 OD1 . ASP 35 3.825 2.688 9.426 1.000 11.349 . 35 ASP AAA OD1 . 1 ATOM 536 O OD2 . ASP AAA 1 35 OD2 . ASP 35 2.829 2.538 11.414 1.000 11.797 . 35 ASP AAA OD2 . 1 ATOM 537 C C . ASP AAA 1 35 C . ASP 35 6.240 1.106 9.587 1.000 10.947 . 35 ASP AAA C . 1 ATOM 538 O O . ASP AAA 1 35 O . ASP 35 6.661 1.507 10.713 1.000 10.848 . 35 ASP AAA O . 1 ATOM 540 N N . THR AAA 1 36 N . THR 36 6.752 1.469 8.410 1.000 10.510 . 36 THR AAA N . 1 ATOM 541 H H . THR AAA 1 36 H . THR 36 6.444 1.213 7.592 1.000 14.353 . 36 THR AAA H c 1 ATOM 542 C CA . THR AAA 1 36 CA . THR 36 7.942 2.379 8.367 1.000 10.634 . 36 THR AAA CA . 1 ATOM 543 H HA . THR AAA 1 36 HA . THR 36 8.540 2.088 9.093 1.000 14.353 . 36 THR AAA HA c 1 ATOM 544 C CB . THR AAA 1 36 CB . THR 36 8.737 2.250 7.068 1.000 11.854 . 36 THR AAA CB . 1 ATOM 545 H HB . THR AAA 1 36 HB . THR 36 9.524 2.842 7.123 1.000 14.353 . 36 THR AAA HB c 1 ATOM 546 O OG1 . THR AAA 1 36 OG1 . THR 36 7.906 2.681 5.989 1.000 11.236 . 36 THR AAA OG1 . 1 ATOM 547 H HG1 . THR AAA 1 36 HG1 . THR 36 8.183 2.636 5.410 0.000 15.997 . 36 THR AAA HG1 c 1 ATOM 548 C CG2 . THR AAA 1 36 CG2 . THR 36 9.206 0.837 6.797 1.000 10.793 . 36 THR AAA CG2 . 1 ATOM 549 H HG21 . THR AAA 1 36 HG21 . THR 36 9.669 0.492 7.580 1.000 14.353 . 36 THR AAA HG21 c 1 ATOM 550 H HG22 . THR AAA 1 36 HG22 . THR 36 9.813 0.836 6.035 1.000 14.353 . 36 THR AAA HG22 c 1 ATOM 551 H HG23 . THR AAA 1 36 HG23 . THR 36 8.438 0.271 6.599 1.000 14.353 . 36 THR AAA HG23 c 1 ATOM 552 C C . THR AAA 1 36 C . THR 36 7.545 3.833 8.674 1.000 11.884 . 36 THR AAA C . 1 ATOM 553 O O . THR AAA 1 36 O . THR 36 8.434 4.699 8.685 1.000 11.297 . 36 THR AAA O . 1 ATOM 555 N N . GLY AAA 1 37 N . GLY 37 6.286 4.084 8.983 1.000 11.624 . 37 GLY AAA N . 1 ATOM 556 H H . GLY AAA 1 37 H . GLY 37 5.629 3.459 8.938 1.000 14.353 . 37 GLY AAA H c 1 ATOM 557 C CA . GLY AAA 1 37 CA . GLY 37 5.828 5.419 9.390 1.000 11.997 . 37 GLY AAA CA . 1 ATOM 558 H HA3 . GLY AAA 1 37 HA3 . GLY 37 4.983 5.621 8.917 1.000 14.353 . 37 GLY AAA HA3 c 1 ATOM 559 H HA2 . GLY AAA 1 37 HA2 . GLY 37 6.497 6.090 9.106 1.000 14.353 . 37 GLY AAA HA2 c 1 ATOM 560 C C . GLY AAA 1 37 C . GLY 37 5.594 5.551 10.905 1.000 11.075 . 37 GLY AAA C . 1 ATOM 561 O O . GLY AAA 1 37 O . GLY 37 5.072 6.626 11.331 1.000 13.402 . 37 GLY AAA O . 1 ATOM 563 N N . SER AAA 1 38 N . SER 38 5.986 4.576 11.734 1.000 11.054 . 38 SER AAA N . 1 ATOM 564 H H . SER AAA 1 38 H . SER 38 6.358 3.789 11.468 1.000 14.353 . 38 SER AAA H c 1 ATOM 565 C CA . SER AAA 1 38 CA . SER 38 5.838 4.687 13.200 1.000 9.796 . 38 SER AAA CA . 1 ATOM 566 H HA . SER AAA 1 38 HA . SER 38 6.023 5.631 13.456 1.000 14.353 . 38 SER AAA HA c 1 ATOM 567 C CB . SER AAA 1 38 CB . SER 38 4.414 4.345 13.634 1.000 9.770 . 38 SER AAA CB . 1 ATOM 568 H HB3 . SER AAA 1 38 HB3 . SER 38 3.775 4.807 13.045 1.000 14.353 . 38 SER AAA HB3 c 1 ATOM 569 H HB2 . SER AAA 1 38 HB2 . SER 38 4.268 4.668 14.552 1.000 14.353 . 38 SER AAA HB2 c 1 ATOM 570 O OG . SER AAA 1 38 OG . SER 38 4.169 2.935 13.585 1.000 11.399 . 38 SER AAA OG . 1 ATOM 571 H HG . SER AAA 1 38 HG . SER 38 3.717 2.605 14.031 0.000 15.997 . 38 SER AAA HG c 1 ATOM 572 C C . SER AAA 1 38 C . SER 38 6.893 3.806 13.871 1.000 9.499 . 38 SER AAA C . 1 ATOM 573 O O . SER AAA 1 38 O . SER 38 7.621 3.087 13.129 1.000 12.024 . 38 SER AAA O . 1 ATOM 575 N N . SER AAA 1 39 N . SER 39 7.028 3.948 15.189 1.000 11.152 . 39 SER AAA N . 1 ATOM 576 H H . SER AAA 1 39 H . SER 39 6.443 4.393 15.727 1.000 14.353 . 39 SER AAA H c 1 ATOM 577 C CA . SER AAA 1 39 CA . SER 39 8.186 3.394 15.915 1.000 9.121 . 39 SER AAA CA . 1 ATOM 578 H HA . SER AAA 1 39 HA . SER 39 8.626 2.737 15.313 1.000 14.353 . 39 SER AAA HA c 1 ATOM 579 C CB . SER AAA 1 39 CB . SER 39 9.159 4.509 16.150 1.000 11.669 . 39 SER AAA CB . 1 ATOM 580 H HB3 . SER AAA 1 39 HB3 . SER 39 10.001 4.154 16.514 1.000 14.353 . 39 SER AAA HB3 c 1 ATOM 581 H HB2 . SER AAA 1 39 HB2 . SER 39 8.783 5.159 16.786 1.000 14.353 . 39 SER AAA HB2 c 1 ATOM 582 O OG . SER AAA 1 39 OG . SER 39 9.393 5.136 14.878 1.000 12.398 . 39 SER AAA OG . 1 ATOM 583 H HG . SER AAA 1 39 HG . SER 39 10.386 5.756 15.320 0.000 15.997 . 39 SER AAA HG c 1 ATOM 584 C C . SER AAA 1 39 C . SER 39 7.812 2.650 17.191 1.000 11.229 . 39 SER AAA C . 1 ATOM 585 O O . SER AAA 1 39 O . SER 39 8.704 2.455 18.022 1.000 13.694 . 39 SER AAA O . 1 ATOM 587 N N . ASP AAA 1 40 N . ASP 40 6.568 2.154 17.242 1.000 12.250 . 40 ASP AAA N . 1 ATOM 588 H H . ASP AAA 1 40 H . ASP 40 5.960 2.277 16.576 1.000 14.353 . 40 ASP AAA H c 1 ATOM 589 C CA . ASP AAA 1 40 CA . ASP 40 6.050 1.341 18.374 1.000 11.679 . 40 ASP AAA CA . 1 ATOM 590 H HA . ASP AAA 1 40 HA . ASP 40 6.752 1.291 19.064 1.000 14.353 . 40 ASP AAA HA c 1 ATOM 591 C CB . ASP AAA 1 40 CB . ASP 40 4.818 1.968 19.005 1.000 11.203 . 40 ASP AAA CB . 1 ATOM 592 H HB3 . ASP AAA 1 40 HB3 . ASP 40 4.392 1.313 19.594 1.000 14.353 . 40 ASP AAA HB3 c 1 ATOM 593 H HB2 . ASP AAA 1 40 HB2 . ASP 40 4.182 2.204 18.298 1.000 14.353 . 40 ASP AAA HB2 c 1 ATOM 594 C CG . ASP AAA 1 40 CG . ASP 40 5.122 3.220 19.813 1.000 13.676 . 40 ASP AAA CG . 1 ATOM 595 O OD1 . ASP AAA 1 40 OD1 . ASP 40 5.829 4.184 19.269 1.000 13.613 . 40 ASP AAA OD1 . 1 ATOM 596 O OD2 . ASP AAA 1 40 OD2 . ASP 40 4.697 3.208 20.999 1.000 14.770 . 40 ASP AAA OD2 . 1 ATOM 597 C C . ASP AAA 1 40 C . ASP 40 5.788 -0.073 17.845 1.000 13.471 . 40 ASP AAA C . 1 ATOM 598 O O . ASP AAA 1 40 O . ASP 40 5.122 -0.221 16.764 1.000 13.448 . 40 ASP AAA O . 1 ATOM 600 N N . LEU AAA 1 41 N . LEU 41 6.235 -1.075 18.595 1.000 11.978 . 41 LEU AAA N . 1 ATOM 601 H H . LEU AAA 1 41 H . LEU 41 6.835 -0.974 19.273 1.000 14.353 . 41 LEU AAA H c 1 ATOM 602 C CA . LEU AAA 1 41 CA . LEU 41 5.773 -2.458 18.370 1.000 11.562 . 41 LEU AAA CA . 1 ATOM 603 H HA . LEU AAA 1 41 HA . LEU 41 5.368 -2.531 17.479 1.000 14.353 . 41 LEU AAA HA c 1 ATOM 604 C CB . LEU AAA 1 41 CB . LEU 41 6.958 -3.409 18.494 1.000 11.868 . 41 LEU AAA CB . 1 ATOM 605 H HB3 . LEU AAA 1 41 HB3 . LEU 41 7.264 -3.392 19.423 1.000 14.353 . 41 LEU AAA HB3 c 1 ATOM 606 H HB2 . LEU AAA 1 41 HB2 . LEU 41 7.685 -3.057 17.943 1.000 14.353 . 41 LEU AAA HB2 c 1 ATOM 607 C CG . LEU AAA 1 41 CG . LEU 41 6.720 -4.876 18.094 1.000 13.326 . 41 LEU AAA CG . 1 ATOM 608 H HG . LEU AAA 1 41 HG . LEU 41 6.462 -4.903 17.140 1.000 14.353 . 41 LEU AAA HG c 1 ATOM 609 C CD1 . LEU AAA 1 41 CD1 . LEU 41 8.033 -5.618 18.260 1.000 12.803 . 41 LEU AAA CD1 . 1 ATOM 610 H HD11 . LEU AAA 1 41 HD11 . LEU 41 8.737 -5.146 17.783 1.000 14.353 . 41 LEU AAA HD11 c 1 ATOM 611 H HD12 . LEU AAA 1 41 HD12 . LEU 41 7.945 -6.518 17.899 1.000 14.353 . 41 LEU AAA HD12 c 1 ATOM 612 H HD13 . LEU AAA 1 41 HD13 . LEU 41 8.260 -5.670 19.205 1.000 14.353 . 41 LEU AAA HD13 c 1 ATOM 613 C CD2 . LEU AAA 1 41 CD2 . LEU 41 5.619 -5.535 18.914 1.000 12.718 . 41 LEU AAA CD2 . 1 ATOM 614 H HD21 . LEU AAA 1 41 HD21 . LEU 41 5.733 -5.311 19.854 1.000 14.353 . 41 LEU AAA HD21 c 1 ATOM 615 H HD22 . LEU AAA 1 41 HD22 . LEU 41 5.669 -6.502 18.804 1.000 14.353 . 41 LEU AAA HD22 c 1 ATOM 616 H HD23 . LEU AAA 1 41 HD23 . LEU 41 4.750 -5.221 18.606 1.000 14.353 . 41 LEU AAA HD23 c 1 ATOM 617 C C . LEU AAA 1 41 C . LEU 41 4.725 -2.733 19.448 1.000 11.063 . 41 LEU AAA C . 1 ATOM 618 O O . LEU AAA 1 41 O . LEU 41 5.049 -2.798 20.641 1.000 10.894 . 41 LEU AAA O . 1 ATOM 620 N N . TRP AAA 1 42 N . TRP 42 3.464 -2.809 19.042 1.000 11.283 . 42 TRP AAA N . 1 ATOM 621 H H . TRP AAA 1 42 H . TRP 42 3.221 -2.759 18.165 1.000 14.353 . 42 TRP AAA H c 1 ATOM 622 C CA . TRP AAA 1 42 CA . TRP 42 2.320 -2.978 19.955 1.000 11.490 . 42 TRP AAA CA . 1 ATOM 623 H HA . TRP AAA 1 42 HA . TRP 42 2.677 -3.264 20.825 1.000 14.353 . 42 TRP AAA HA c 1 ATOM 624 C CB . TRP AAA 1 42 CB . TRP 42 1.584 -1.658 20.169 1.000 11.510 . 42 TRP AAA CB . 1 ATOM 625 H HB3 . TRP AAA 1 42 HB3 . TRP 42 2.260 -0.960 20.292 1.000 14.353 . 42 TRP AAA HB3 c 1 ATOM 626 H HB2 . TRP AAA 1 42 HB2 . TRP 42 1.089 -1.731 21.009 1.000 14.353 . 42 TRP AAA HB2 c 1 ATOM 627 C CG . TRP AAA 1 42 CG . TRP 42 0.635 -1.211 19.101 1.000 14.397 . 42 TRP AAA CG . 1 ATOM 628 C CD1 . TRP AAA 1 42 CD1 . TRP 42 0.857 -0.219 18.190 1.000 12.382 . 42 TRP AAA CD1 . 1 ATOM 629 H HD1 . TRP AAA 1 42 HD1 . TRP 42 1.654 0.283 18.111 1.000 14.353 . 42 TRP AAA HD1 c 1 ATOM 630 N NE1 . TRP AAA 1 42 NE1 . TRP 42 -0.257 -0.030 17.420 1.000 13.396 . 42 TRP AAA NE1 . 1 ATOM 631 H HE1 . TRP AAA 1 42 HE1 . TRP 42 -0.325 0.527 16.751 1.000 14.353 . 42 TRP AAA HE1 c 1 ATOM 632 C CE2 . TRP AAA 1 42 CE2 . TRP 42 -1.212 -0.944 17.796 1.000 13.253 . 42 TRP AAA CE2 . 1 ATOM 633 C CD2 . TRP AAA 1 42 CD2 . TRP 42 -0.699 -1.698 18.852 1.000 11.169 . 42 TRP AAA CD2 . 1 ATOM 634 C CE3 . TRP AAA 1 42 CE3 . TRP 42 -1.514 -2.650 19.466 1.000 11.161 . 42 TRP AAA CE3 . 1 ATOM 635 H HE3 . TRP AAA 1 42 HE3 . TRP 42 -1.188 -3.160 20.188 1.000 14.353 . 42 TRP AAA HE3 c 1 ATOM 636 C CZ3 . TRP AAA 1 42 CZ3 . TRP 42 -2.794 -2.851 18.990 1.000 12.580 . 42 TRP AAA CZ3 . 1 ATOM 637 H HZ3 . TRP AAA 1 42 HZ3 . TRP 42 -3.339 -3.521 19.372 1.000 14.353 . 42 TRP AAA HZ3 c 1 ATOM 638 C CH2 . TRP AAA 1 42 CH2 . TRP 42 -3.261 -2.117 17.906 1.000 14.151 . 42 TRP AAA CH2 . 1 ATOM 639 H HH2 . TRP AAA 1 42 HH2 . TRP 42 -4.137 -2.263 17.595 1.000 14.353 . 42 TRP AAA HH2 c 1 ATOM 640 C CZ2 . TRP AAA 1 42 CZ2 . TRP 42 -2.504 -1.130 17.331 1.000 13.616 . 42 TRP AAA CZ2 . 1 ATOM 641 H HZ2 . TRP AAA 1 42 HZ2 . TRP 42 -2.826 -0.636 16.598 1.000 14.353 . 42 TRP AAA HZ2 c 1 ATOM 642 C C . TRP AAA 1 42 C . TRP 42 1.408 -4.085 19.420 1.000 9.969 . 42 TRP AAA C . 1 ATOM 643 O O . TRP AAA 1 42 O . TRP 42 1.360 -4.355 18.205 1.000 11.933 . 42 TRP AAA O . 1 ATOM 645 N N . VAL AAA 1 43 N . VAL 43 0.828 -4.786 20.366 1.000 10.730 . 43 VAL AAA N . 1 ATOM 646 H H . VAL AAA 1 43 H . VAL 43 0.871 -4.553 21.246 1.000 14.353 . 43 VAL AAA H c 1 ATOM 647 C CA . VAL AAA 1 43 CA . VAL 43 0.042 -6.015 20.126 1.000 11.903 . 43 VAL AAA CA . 1 ATOM 648 H HA . VAL AAA 1 43 HA . VAL 43 -0.191 -6.050 19.182 1.000 14.353 . 43 VAL AAA HA c 1 ATOM 649 C CB . VAL AAA 1 43 CB . VAL 43 0.886 -7.253 20.466 1.000 12.732 . 43 VAL AAA CB . 1 ATOM 650 H HB . VAL AAA 1 43 HB . VAL 43 0.325 -8.044 20.275 1.000 14.353 . 43 VAL AAA HB c 1 ATOM 651 C CG1 . VAL AAA 1 43 CG1 . VAL 43 2.084 -7.321 19.555 1.000 14.216 . 43 VAL AAA CG1 . 1 ATOM 652 H HG11 . VAL AAA 1 43 HG11 . VAL 43 1.799 -7.200 18.633 1.000 14.353 . 43 VAL AAA HG11 c 1 ATOM 653 H HG12 . VAL AAA 1 43 HG12 . VAL 43 2.514 -8.189 19.650 1.000 14.353 . 43 VAL AAA HG12 c 1 ATOM 654 H HG13 . VAL AAA 1 43 HG13 . VAL 43 2.715 -6.620 19.794 1.000 14.353 . 43 VAL AAA HG13 c 1 ATOM 655 C CG2 . VAL AAA 1 43 CG2 . VAL 43 1.310 -7.347 21.889 1.000 13.364 . 43 VAL AAA CG2 . 1 ATOM 656 H HG21 . VAL AAA 1 43 HG21 . VAL 43 1.783 -6.535 22.143 1.000 14.353 . 43 VAL AAA HG21 c 1 ATOM 657 H HG22 . VAL AAA 1 43 HG22 . VAL 43 1.901 -8.113 22.001 1.000 14.353 . 43 VAL AAA HG22 c 1 ATOM 658 H HG23 . VAL AAA 1 43 HG23 . VAL 43 0.528 -7.457 22.457 1.000 14.353 . 43 VAL AAA HG23 c 1 ATOM 659 C C . VAL AAA 1 43 C . VAL 43 -1.246 -5.965 20.941 1.000 13.542 . 43 VAL AAA C . 1 ATOM 660 O O . VAL AAA 1 43 O . VAL 43 -1.290 -5.450 22.077 1.000 13.567 . 43 VAL AAA O . 1 ATOM 662 N N . PHE AAA 1 44 N . PHE 44 -2.278 -6.535 20.341 1.000 12.801 . 44 PHE AAA N . 1 ATOM 663 H H . PHE AAA 1 44 H . PHE 44 -2.321 -6.673 19.442 1.000 14.353 . 44 PHE AAA H c 1 ATOM 664 C CA . PHE AAA 1 44 CA . PHE 44 -3.480 -7.008 21.048 1.000 12.161 . 44 PHE AAA CA . 1 ATOM 665 H HA . PHE AAA 1 44 HA . PHE 44 -3.935 -6.260 21.511 1.000 14.353 . 44 PHE AAA HA c 1 ATOM 666 C CB . PHE AAA 1 44 CB . PHE 44 -4.428 -7.712 20.080 1.000 14.407 . 44 PHE AAA CB . 1 ATOM 667 H HB3 . PHE AAA 1 44 HB3 . PHE 44 -4.977 -8.345 20.587 1.000 14.353 . 44 PHE AAA HB3 c 1 ATOM 668 H HB2 . PHE AAA 1 44 HB2 . PHE 44 -3.897 -8.224 19.436 1.000 14.353 . 44 PHE AAA HB2 c 1 ATOM 669 C CG . PHE AAA 1 44 CG . PHE 44 -5.338 -6.771 19.332 1.000 12.593 . 44 PHE AAA CG . 1 ATOM 670 C CD1 . PHE AAA 1 44 CD1 . PHE 44 -4.882 -6.055 18.238 1.000 11.257 . 44 PHE AAA CD1 . 1 ATOM 671 H HD1 . PHE AAA 1 44 HD1 . PHE 44 -4.004 -6.200 17.929 1.000 14.353 . 44 PHE AAA HD1 c 1 ATOM 672 C CE1 . PHE AAA 1 44 CE1 . PHE 44 -5.711 -5.205 17.533 1.000 12.922 . 44 PHE AAA CE1 . 1 ATOM 673 H HE1 . PHE AAA 1 44 HE1 . PHE 44 -5.382 -4.734 16.784 1.000 14.353 . 44 PHE AAA HE1 c 1 ATOM 674 C CZ . PHE AAA 1 44 CZ . PHE 44 -6.999 -4.996 17.974 1.000 13.128 . 44 PHE AAA CZ . 1 ATOM 675 H HZ . PHE AAA 1 44 HZ . PHE 44 -7.567 -4.401 17.512 1.000 14.353 . 44 PHE AAA HZ c 1 ATOM 676 C CD2 . PHE AAA 1 44 CD2 . PHE 44 -6.635 -6.551 19.765 1.000 13.723 . 44 PHE AAA CD2 . 1 ATOM 677 H HD2 . PHE AAA 1 44 HD2 . PHE 44 -6.961 -7.011 20.521 1.000 14.353 . 44 PHE AAA HD2 c 1 ATOM 678 C CE2 . PHE AAA 1 44 CE2 . PHE 44 -7.458 -5.670 19.081 1.000 14.427 . 44 PHE AAA CE2 . 1 ATOM 679 H HE2 . PHE AAA 1 44 HE2 . PHE 44 -8.345 -5.539 19.373 1.000 14.353 . 44 PHE AAA HE2 c 1 ATOM 680 C C . PHE AAA 1 44 C . PHE 44 -2.978 -8.033 22.048 1.000 13.086 . 44 PHE AAA C . 1 ATOM 681 O O . PHE AAA 1 44 O . PHE 44 -2.055 -8.792 21.715 1.000 12.005 . 44 PHE AAA O . 1 ATOM 683 N N . SER AAA 1 45 N . SER 45 -3.568 -8.038 23.230 1.000 14.767 . 45 SER AAA N . 1 ATOM 684 H H . SER AAA 1 45 H . SER 45 -4.311 -7.560 23.456 1.000 14.353 . 45 SER AAA H c 1 ATOM 685 C CA . SER AAA 1 45 CA . SER 45 -3.028 -8.866 24.329 1.000 14.535 . 45 SER AAA CA . 1 ATOM 686 H HA . SER AAA 1 45 HA . SER 45 -2.581 -9.660 23.943 1.000 14.353 . 45 SER AAA HA c 1 ATOM 687 C CB . SER AAA 1 45 CB . SER 45 -2.009 -8.041 25.104 1.000 16.217 . 45 SER AAA CB . 1 ATOM 688 H HB3 . SER AAA 1 45 HB3 . SER 45 -1.394 -7.598 24.475 1.000 14.353 . 45 SER AAA HB3 c 1 ATOM 689 H HB2 . SER AAA 1 45 HB2 . SER 45 -1.484 -8.627 25.693 1.000 14.353 . 45 SER AAA HB2 c 1 ATOM 690 O OG . SER AAA 1 45 OG . SER 45 -2.685 -7.070 25.875 1.000 17.470 . 45 SER AAA OG . 1 ATOM 691 H HG . SER AAA 1 45 HG . SER 45 -1.982 -6.993 26.679 0.000 15.997 . 45 SER AAA HG c 1 ATOM 692 C C . SER AAA 1 45 C . SER 45 -4.144 -9.332 25.248 1.000 12.978 . 45 SER AAA C . 1 ATOM 693 O O . SER AAA 1 45 O . SER 45 -5.283 -8.840 25.131 1.000 13.573 . 45 SER AAA O . 1 ATOM 695 N N . SER AAA 1 46 N . SER 46 -3.738 -10.100 26.250 1.000 16.297 . 46 SER AAA N . 1 ATOM 696 H H . SER AAA 1 46 H . SER 46 -2.891 -10.428 26.322 1.000 14.353 . 46 SER AAA H c 1 ATOM 697 C CA . SER AAA 1 46 CA . SER 46 -4.609 -10.528 27.367 1.000 17.674 . 46 SER AAA CA . 1 ATOM 698 H HA . SER AAA 1 46 HA . SER 46 -5.432 -10.926 26.972 1.000 14.353 . 46 SER AAA HA c 1 ATOM 699 C CB . SER AAA 1 46 CB . SER 46 -3.975 -11.551 28.237 1.000 19.183 . 46 SER AAA CB . 1 ATOM 700 H HB3 . SER AAA 1 46 HB3 . SER 46 -3.859 -12.385 27.727 1.000 14.353 . 46 SER AAA HB3 c 1 ATOM 701 H HB2 . SER AAA 1 46 HB2 . SER 46 -4.563 -11.739 29.002 1.000 14.353 . 46 SER AAA HB2 c 1 ATOM 702 O OG . SER AAA 1 46 OG . SER 46 -2.722 -11.110 28.705 1.000 17.364 . 46 SER AAA OG . 1 ATOM 703 H HG . SER AAA 1 46 HG . SER 46 -2.383 -11.939 29.297 0.000 15.997 . 46 SER AAA HG c 1 ATOM 704 C C . SER AAA 1 46 C . SER 46 -5.025 -9.322 28.191 1.000 16.353 . 46 SER AAA C . 1 ATOM 705 O O . SER AAA 1 46 O . SER 46 -6.002 -9.471 28.894 1.000 18.712 . 46 SER AAA O . 1 ATOM 707 N N . GLU AAA 1 47 N . GLU 47 -4.436 -8.158 28.010 1.000 15.802 . 47 GLU AAA N . 1 ATOM 708 H H . GLU AAA 1 47 H . GLU 47 -3.750 -8.026 27.429 1.000 14.353 . 47 GLU AAA H c 1 ATOM 709 C CA . GLU AAA 1 47 CA . GLU 47 -4.816 -6.944 28.791 1.000 15.921 . 47 GLU AAA CA . 1 ATOM 710 H HA . GLU AAA 1 47 HA . GLU 47 -5.249 -7.237 29.625 1.000 14.353 . 47 GLU AAA HA c 1 ATOM 711 C CB . GLU AAA 1 47 CB . GLU 47 -3.578 -6.143 29.152 1.000 18.395 . 47 GLU AAA CB . 1 ATOM 712 H HB3 . GLU AAA 1 47 HB3 . GLU 47 -3.851 -5.362 29.677 1.000 14.353 . 47 GLU AAA HB3 c 1 ATOM 713 H HB2 . GLU AAA 1 47 HB2 . GLU 47 -3.161 -5.822 28.326 1.000 14.353 . 47 GLU AAA HB2 c 1 ATOM 714 C CG . GLU AAA 1 47 CG . GLU 47 -2.565 -6.938 29.940 1.000 19.670 . 47 GLU AAA CG . 1 ATOM 715 H HG3 . GLU AAA 1 47 HG3 . GLU 47 -2.312 -7.734 29.426 1.000 14.353 . 47 GLU AAA HG3 c 1 ATOM 716 H HG2 . GLU AAA 1 47 HG2 . GLU 47 -2.980 -7.244 30.775 1.000 14.353 . 47 GLU AAA HG2 c 1 ATOM 717 C CD . GLU AAA 1 47 CD . GLU 47 -1.308 -6.171 30.282 1.000 20.690 . 47 GLU AAA CD . 1 ATOM 718 O OE1 . GLU AAA 1 47 OE1 . GLU 47 -0.894 -5.335 29.453 1.000 18.581 . 47 GLU AAA OE1 . 1 ATOM 719 O OE2 . GLU AAA 1 47 OE2 . GLU 47 -0.725 -6.432 31.386 1.000 26.529 . 47 GLU AAA OE2 . 1 ATOM 720 C C . GLU AAA 1 47 C . GLU 47 -5.810 -6.080 28.009 1.000 15.950 . 47 GLU AAA C . 1 ATOM 721 O O . GLU AAA 1 47 O . GLU 47 -6.340 -5.139 28.590 1.000 14.920 . 47 GLU AAA O . 1 ATOM 723 N N . THR AAA 1 48 N . THR 48 -5.956 -6.317 26.723 1.000 15.103 . 48 THR AAA N . 1 ATOM 724 H H . THR AAA 1 48 H . THR 48 -5.540 -6.989 26.271 1.000 14.353 . 48 THR AAA H c 1 ATOM 725 C CA . THR AAA 1 48 CA . THR 48 -6.836 -5.488 25.859 1.000 16.542 . 48 THR AAA CA . 1 ATOM 726 H HA . THR AAA 1 48 HA . THR 48 -6.542 -4.553 25.953 1.000 14.353 . 48 THR AAA HA c 1 ATOM 727 C CB . THR AAA 1 48 CB . THR 48 -6.746 -5.863 24.373 1.000 14.302 . 48 THR AAA CB . 1 ATOM 728 H HB . THR AAA 1 48 HB . THR 48 -7.158 -6.751 24.246 1.000 14.353 . 48 THR AAA HB c 1 ATOM 729 O OG1 . THR AAA 1 48 OG1 . THR 48 -5.373 -5.925 23.997 1.000 14.444 . 48 THR AAA OG1 . 1 ATOM 730 H HG1 . THR AAA 1 48 HG1 . THR 48 -5.299 -6.276 23.148 0.000 15.997 . 48 THR AAA HG1 c 1 ATOM 731 C CG2 . THR AAA 1 48 CG2 . THR 48 -7.463 -4.851 23.493 1.000 14.692 . 48 THR AAA CG2 . 1 ATOM 732 H HG21 . THR AAA 1 48 HG21 . THR 48 -8.378 -4.735 23.804 1.000 14.353 . 48 THR AAA HG21 c 1 ATOM 733 H HG22 . THR AAA 1 48 HG22 . THR 48 -7.473 -5.169 22.573 1.000 14.353 . 48 THR AAA HG22 c 1 ATOM 734 H HG23 . THR AAA 1 48 HG23 . THR 48 -6.996 -3.996 23.534 1.000 14.353 . 48 THR AAA HG23 c 1 ATOM 735 C C . THR AAA 1 48 C . THR 48 -8.314 -5.578 26.346 1.000 15.718 . 48 THR AAA C . 1 ATOM 736 O O . THR AAA 1 48 O . THR 48 -8.873 -6.680 26.401 1.000 18.667 . 48 THR AAA O . 1 ATOM 738 N N . THR AAA 1 49 N . THR 49 -8.960 -4.458 26.619 1.000 19.584 . 49 THR AAA N . 1 ATOM 739 H H . THR AAA 1 49 H . THR 49 -8.566 -3.638 26.670 1.000 14.353 . 49 THR AAA H c 1 ATOM 740 C CA . THR AAA 1 49 CA . THR 49 -10.432 -4.426 26.882 1.000 17.640 . 49 THR AAA CA . 1 ATOM 741 H HA . THR AAA 1 49 HA . THR 49 -10.568 -4.683 27.823 1.000 14.353 . 49 THR AAA HA c 1 ATOM 742 C CB . THR AAA 1 49 CB . THR 49 -11.013 -3.021 26.687 1.000 21.470 . 49 THR AAA CB . 1 ATOM 743 H HB . THR AAA 1 49 HB . THR 49 -10.944 -2.791 25.730 1.000 14.353 . 49 THR AAA HB c 1 ATOM 744 O OG1 . THR AAA 1 49 OG1 . THR 49 -10.265 -2.067 27.445 1.000 24.421 . 49 THR AAA OG1 . 1 ATOM 745 H HG1 . THR AAA 1 49 HG1 . THR 49 -10.663 -1.206 27.036 0.000 15.997 . 49 THR AAA HG1 c 1 ATOM 746 C CG2 . THR AAA 1 49 CG2 . THR 49 -12.460 -2.889 27.115 1.000 27.195 . 49 THR AAA CG2 . 1 ATOM 747 H HG21 . THR AAA 1 49 HG21 . THR 49 -13.037 -3.285 26.438 1.000 14.353 . 49 THR AAA HG21 c 1 ATOM 748 H HG22 . THR AAA 1 49 HG22 . THR 49 -12.684 -1.947 27.220 1.000 14.353 . 49 THR AAA HG22 c 1 ATOM 749 H HG23 . THR AAA 1 49 HG23 . THR 49 -12.592 -3.349 27.963 1.000 14.353 . 49 THR AAA HG23 c 1 ATOM 750 C C . THR AAA 1 49 C . THR 49 -11.186 -5.439 25.994 1.000 18.317 . 49 THR AAA C . 1 ATOM 751 O O . THR AAA 1 49 O . THR 49 -11.074 -5.367 24.762 1.000 19.235 . 49 THR AAA O . 1 ATOM 753 N N . ALA AAA 1 50 N . ALA 50 -11.882 -6.388 26.626 1.000 20.832 . 50 ALA AAA N . 1 ATOM 754 H H . ALA AAA 1 50 H . ALA 50 -11.991 -6.390 27.530 1.000 14.353 . 50 ALA AAA H c 1 ATOM 755 C CA . ALA AAA 1 50 CA . ALA 50 -12.551 -7.540 25.987 1.000 21.188 . 50 ALA AAA CA . 1 ATOM 756 H HA . ALA AAA 1 50 HA . ALA 50 -11.864 -8.179 25.687 1.000 14.353 . 50 ALA AAA HA c 1 ATOM 757 C CB . ALA AAA 1 50 CB . ALA 50 -13.404 -8.189 27.023 1.000 24.096 . 50 ALA AAA CB . 1 ATOM 758 H HB3 . ALA AAA 1 50 HB3 . ALA 50 -13.991 -7.527 27.425 1.000 14.353 . 50 ALA AAA HB3 c 1 ATOM 759 H HB2 . ALA AAA 1 50 HB2 . ALA 50 -12.839 -8.579 27.712 1.000 14.353 . 50 ALA AAA HB2 c 1 ATOM 760 H HB1 . ALA AAA 1 50 HB1 . ALA 50 -13.940 -8.888 26.612 1.000 14.353 . 50 ALA AAA HB1 c 1 ATOM 761 C C . ALA AAA 1 50 C . ALA 50 -13.377 -7.095 24.772 1.000 18.098 . 50 ALA AAA C . 1 ATOM 762 O O . ALA AAA 1 50 O . ALA 50 -13.269 -7.717 23.683 1.000 21.153 . 50 ALA AAA O . 1 ATOM 764 N N . SER AAA 1 51 N . SER 51 -14.189 -6.052 24.958 1.000 19.801 . 51 SER AAA N . 1 ATOM 765 H H . SER AAA 1 51 H . SER 51 -14.220 -5.574 25.734 1.000 14.353 . 51 SER AAA H c 1 ATOM 766 C CA . SER AAA 1 51 CA . SER 51 -15.140 -5.538 23.939 1.000 22.119 . 51 SER AAA CA . 1 ATOM 767 H HA . SER AAA 1 51 HA . SER 51 -15.707 -6.301 23.645 1.000 14.353 . 51 SER AAA HA c 1 ATOM 768 C CB . SER AAA 1 51 CB . SER 51 -16.052 -4.478 24.538 1.000 21.708 . 51 SER AAA CB . 1 ATOM 769 H HB3 . SER AAA 1 51 HB3 . SER 51 -16.558 -4.866 25.288 1.000 14.353 . 51 SER AAA HB3 c 1 ATOM 770 H HB2 . SER AAA 1 51 HB2 . SER 51 -16.693 -4.172 23.857 1.000 14.353 . 51 SER AAA HB2 c 1 ATOM 771 O OG . SER AAA 1 51 OG . SER 51 -15.281 -3.377 25.000 1.000 27.140 . 51 SER AAA OG . 1 ATOM 772 H HG . SER AAA 1 51 HG . SER 51 -15.693 -3.068 25.563 0.000 15.997 . 51 SER AAA HG c 1 ATOM 773 C C . SER AAA 1 51 C . SER 51 -14.399 -5.003 22.703 1.000 18.913 . 51 SER AAA C . 1 ATOM 774 O O . SER AAA 1 51 O . SER 51 -15.021 -4.866 21.643 1.000 22.092 . 51 SER AAA O . 1 ATOM 776 N N . GLU AAA 1 52 N . GLU 52 -13.109 -4.692 22.861 1.000 16.519 . 52 GLU AAA N . 1 ATOM 777 H H . GLU AAA 1 52 H . GLU 52 -12.663 -4.801 23.644 1.000 14.353 . 52 GLU AAA H c 1 ATOM 778 C CA . GLU AAA 1 52 CA . GLU 52 -12.283 -4.100 21.777 1.000 16.462 . 52 GLU AAA CA . 1 ATOM 779 H HA . GLU AAA 1 52 HA . GLU 52 -12.903 -3.669 21.145 1.000 14.353 . 52 GLU AAA HA c 1 ATOM 780 C CB . GLU AAA 1 52 CB . GLU 52 -11.359 -3.005 22.320 1.000 14.411 . 52 GLU AAA CB . 1 ATOM 781 H HB3 . GLU AAA 1 52 HB3 . GLU 52 -10.796 -2.663 21.597 1.000 14.353 . 52 GLU AAA HB3 c 1 ATOM 782 H HB2 . GLU AAA 1 52 HB2 . GLU 52 -10.783 -3.378 23.020 1.000 14.353 . 52 GLU AAA HB2 c 1 ATOM 783 C CG . GLU AAA 1 52 CG . GLU 52 -12.206 -1.870 22.895 1.000 18.498 . 52 GLU AAA CG . 1 ATOM 784 H HG3 . GLU AAA 1 52 HG3 . GLU 52 -12.776 -2.232 23.606 1.000 14.353 . 52 GLU AAA HG3 c 1 ATOM 785 H HG2 . GLU AAA 1 52 HG2 . GLU 52 -12.800 -1.534 22.189 1.000 14.353 . 52 GLU AAA HG2 c 1 ATOM 786 C CD . GLU AAA 1 52 CD . GLU 52 -11.439 -0.698 23.460 1.000 19.796 . 52 GLU AAA CD . 1 ATOM 787 O OE1 . GLU AAA 1 52 OE1 . GLU 52 -10.194 -0.812 23.689 1.000 19.858 . 52 GLU AAA OE1 . 1 ATOM 788 O OE2 . GLU AAA 1 52 OE2 . GLU 52 -12.093 0.301 23.756 1.000 23.497 . 52 GLU AAA OE2 . 1 ATOM 789 C C . GLU AAA 1 52 C . GLU 52 -11.511 -5.147 21.000 1.000 15.364 . 52 GLU AAA C . 1 ATOM 790 O O . GLU AAA 1 52 O . GLU 52 -10.762 -4.736 20.079 1.000 17.239 . 52 GLU AAA O . 1 ATOM 792 N N . VAL AAA 1 53 N . VAL 53 -11.665 -6.405 21.356 1.000 16.208 . 53 VAL AAA N . 1 ATOM 793 H H . VAL AAA 1 53 H . VAL 53 -12.138 -6.663 22.089 1.000 14.353 . 53 VAL AAA H c 1 ATOM 794 C CA . VAL AAA 1 53 CA . VAL 53 -11.065 -7.537 20.603 1.000 16.844 . 53 VAL AAA CA . 1 ATOM 795 H HA . VAL AAA 1 53 HA . VAL 53 -10.413 -7.179 19.974 1.000 14.353 . 53 VAL AAA HA c 1 ATOM 796 C CB . VAL AAA 1 53 CB . VAL 53 -10.346 -8.507 21.547 1.000 16.365 . 53 VAL AAA CB . 1 ATOM 797 H HB . VAL AAA 1 53 HB . VAL 53 -11.030 -8.928 22.124 1.000 14.353 . 53 VAL AAA HB c 1 ATOM 798 C CG1 . VAL AAA 1 53 CG1 . VAL 53 -9.633 -9.623 20.761 1.000 17.127 . 53 VAL AAA CG1 . 1 ATOM 799 H HG11 . VAL AAA 1 53 HG11 . VAL 53 -10.289 -10.149 20.271 1.000 14.353 . 53 VAL AAA HG11 c 1 ATOM 800 H HG12 . VAL AAA 1 53 HG12 . VAL 53 -9.153 -10.201 21.380 1.000 14.353 . 53 VAL AAA HG12 c 1 ATOM 801 H HG13 . VAL AAA 1 53 HG13 . VAL 53 -9.003 -9.227 20.134 1.000 14.353 . 53 VAL AAA HG13 c 1 ATOM 802 C CG2 . VAL AAA 1 53 CG2 . VAL 53 -9.396 -7.740 22.432 1.000 19.253 . 53 VAL AAA CG2 . 1 ATOM 803 H HG21 . VAL AAA 1 53 HG21 . VAL 53 -8.890 -7.107 21.894 1.000 14.353 . 53 VAL AAA HG21 c 1 ATOM 804 H HG22 . VAL AAA 1 53 HG22 . VAL 53 -8.784 -8.360 22.865 1.000 14.353 . 53 VAL AAA HG22 c 1 ATOM 805 H HG23 . VAL AAA 1 53 HG23 . VAL 53 -9.900 -7.257 23.110 1.000 14.353 . 53 VAL AAA HG23 c 1 ATOM 806 C C . VAL AAA 1 53 C . VAL 53 -12.180 -8.241 19.807 1.000 18.643 . 53 VAL AAA C . 1 ATOM 807 O O . VAL AAA 1 53 O . VAL 53 -13.166 -8.697 20.401 1.000 19.929 . 53 VAL AAA O . 1 ATOM 809 N N . ASP AAA 1 54 N . ASP 54 -11.945 -8.428 18.505 1.000 18.687 . 54 ASP AAA N . 1 ATOM 810 H H . ASP AAA 1 54 H . ASP 54 -11.198 -8.130 18.075 1.000 14.353 . 54 ASP AAA H c 1 ATOM 811 C CA A ASP AAA 1 54 CA . ASP 54 -12.880 -9.146 17.601 0.500 21.905 . 54 ASP AAA CA . 1 ATOM 812 C CA B ASP AAA 1 54 CA . ASP 54 -12.877 -9.143 17.598 0.500 21.795 . 54 ASP AAA CA . 1 ATOM 813 H HA A ASP AAA 1 54 HA . ASP 54 -13.421 -9.758 18.153 0.500 14.353 . 54 ASP AAA HA c 1 ATOM 814 H HA B ASP AAA 1 54 HA . ASP 54 -13.430 -9.748 18.145 0.500 14.353 . 54 ASP AAA HA c 1 ATOM 815 C CB A ASP AAA 1 54 CB . ASP 54 -13.841 -8.148 16.952 0.500 20.875 . 54 ASP AAA CB . 1 ATOM 816 C CB B ASP AAA 1 54 CB . ASP 54 -13.814 -8.154 16.906 0.500 21.968 . 54 ASP AAA CB . 1 ATOM 817 H HB3 A ASP AAA 1 54 HB3 . ASP 54 -13.348 -7.588 16.319 0.500 14.353 . 54 ASP AAA HB3 c 1 ATOM 818 H HB3 B ASP AAA 1 54 HB3 . ASP 54 -13.299 -7.580 16.302 0.500 14.353 . 54 ASP AAA HB3 c 1 ATOM 819 H HB2 A ASP AAA 1 54 HB2 . ASP 54 -14.216 -7.569 17.646 0.500 14.353 . 54 ASP AAA HB2 c 1 ATOM 820 H HB2 B ASP AAA 1 54 HB2 . ASP 54 -14.243 -7.588 17.579 0.500 14.353 . 54 ASP AAA HB2 c 1 ATOM 821 C CG A ASP AAA 1 54 CG . ASP 54 -14.988 -8.814 16.214 0.500 22.430 . 54 ASP AAA CG . 1 ATOM 822 C CG B ASP AAA 1 54 CG . ASP 54 -14.890 -8.862 16.108 0.500 21.789 . 54 ASP AAA CG . 1 ATOM 823 O OD1 A ASP AAA 1 54 OD1 . ASP 54 -14.850 -9.996 15.861 0.500 22.138 . 54 ASP AAA OD1 . 1 ATOM 824 O OD1 B ASP AAA 1 54 OD1 . ASP 54 -15.341 -9.933 16.581 0.500 25.763 . 54 ASP AAA OD1 . 1 ATOM 825 O OD2 A ASP AAA 1 54 OD2 . ASP 54 -16.011 -8.141 15.998 0.500 27.653 . 54 ASP AAA OD2 . 1 ATOM 826 O OD2 B ASP AAA 1 54 OD2 . ASP 54 -15.249 -8.345 15.022 0.500 24.975 . 54 ASP AAA OD2 . 1 ATOM 827 C C . ASP AAA 1 54 C . ASP 54 -12.075 -9.999 16.609 1.000 18.698 . 54 ASP AAA C . 1 ATOM 828 O O . ASP AAA 1 54 O . ASP 54 -11.932 -9.589 15.428 1.000 21.884 . 54 ASP AAA O . 1 ATOM 830 N N . GLY AAA 1 55 N . GLY 55 -11.568 -11.123 17.073 1.000 17.401 . 55 GLY AAA N . 1 ATOM 831 H H . GLY AAA 1 55 H . GLY 55 -11.574 -11.331 17.960 1.000 14.353 . 55 GLY AAA H c 1 ATOM 832 C CA . GLY AAA 1 55 CA . GLY 55 -10.945 -12.147 16.212 1.000 18.711 . 55 GLY AAA CA . 1 ATOM 833 H HA3 . GLY AAA 1 55 HA3 . GLY 55 -11.333 -12.075 15.303 1.000 14.353 . 55 GLY AAA HA3 c 1 ATOM 834 H HA2 . GLY AAA 1 55 HA2 . GLY 55 -11.184 -13.040 16.565 1.000 14.353 . 55 GLY AAA HA2 c 1 ATOM 835 C C . GLY AAA 1 55 C . GLY 55 -9.437 -12.048 16.111 1.000 14.723 . 55 GLY AAA C . 1 ATOM 836 O O . GLY AAA 1 55 O . GLY 55 -8.813 -12.932 15.464 1.000 16.055 . 55 GLY AAA O . 1 ATOM 838 N N . GLN AAA 1 56 N . GLN 56 -8.842 -11.001 16.679 1.000 14.310 . 56 GLN AAA N . 1 ATOM 839 H H . GLN AAA 1 56 H . GLN 56 -9.280 -10.345 17.129 1.000 14.353 . 56 GLN AAA H c 1 ATOM 840 C CA . GLN AAA 1 56 CA . GLN 56 -7.365 -10.876 16.642 1.000 13.171 . 56 GLN AAA CA . 1 ATOM 841 H HA . GLN AAA 1 56 HA . GLN 56 -7.064 -10.980 15.709 1.000 14.353 . 56 GLN AAA HA c 1 ATOM 842 C CB . GLN AAA 1 56 CB . GLN 56 -6.875 -9.526 17.179 1.000 15.080 . 56 GLN AAA CB . 1 ATOM 843 H HB3 . GLN AAA 1 56 HB3 . GLN 56 -5.897 -9.551 17.244 1.000 14.353 . 56 GLN AAA HB3 c 1 ATOM 844 H HB2 . GLN AAA 1 56 HB2 . GLN 56 -7.234 -9.398 18.082 1.000 14.353 . 56 GLN AAA HB2 c 1 ATOM 845 C CG . GLN AAA 1 56 CG . GLN 56 -7.285 -8.353 16.305 1.000 14.404 . 56 GLN AAA CG . 1 ATOM 846 H HG3 . GLN AAA 1 56 HG3 . GLN 56 -7.158 -8.604 15.365 1.000 14.353 . 56 GLN AAA HG3 c 1 ATOM 847 H HG2 . GLN AAA 1 56 HG2 . GLN 56 -6.685 -7.601 16.490 1.000 14.353 . 56 GLN AAA HG2 c 1 ATOM 848 C CD . GLN AAA 1 56 CD . GLN 56 -8.714 -7.886 16.488 1.000 14.284 . 56 GLN AAA CD . 1 ATOM 849 O OE1 . GLN AAA 1 56 OE1 . GLN 56 -9.396 -8.210 17.468 1.000 15.284 . 56 GLN AAA OE1 . 1 ATOM 850 N NE2 . GLN AAA 1 56 NE2 . GLN 56 -9.135 -7.048 15.564 1.000 13.110 . 56 GLN AAA NE2 . 1 ATOM 851 H HE21 . GLN AAA 1 56 HE21 . GLN 56 -10.164 -7.046 15.970 0.000 15.997 . 56 GLN AAA HE21 c 1 ATOM 852 H HE22 . GLN AAA 1 56 HE22 . GLN 56 -9.001 -6.682 15.044 0.000 15.997 . 56 GLN AAA HE22 c 1 ATOM 853 C C . GLN AAA 1 56 C . GLN 56 -6.764 -11.997 17.484 1.000 14.435 . 56 GLN AAA C . 1 ATOM 854 O O . GLN AAA 1 56 O . GLN 56 -7.361 -12.366 18.510 1.000 16.595 . 56 GLN AAA O . 1 ATOM 856 N N . THR AAA 1 57 N . THR 57 -5.542 -12.388 17.145 1.000 14.414 . 57 THR AAA N . 1 ATOM 857 H H . THR AAA 1 57 H . THR 57 -5.141 -12.171 16.358 1.000 14.353 . 57 THR AAA H c 1 ATOM 858 C CA . THR AAA 1 57 CA . THR 57 -4.694 -13.238 18.012 1.000 14.283 . 57 THR AAA CA . 1 ATOM 859 H HA . THR AAA 1 57 HA . THR 57 -5.284 -13.873 18.481 1.000 14.353 . 57 THR AAA HA c 1 ATOM 860 C CB . THR AAA 1 57 CB . THR 57 -3.682 -14.043 17.191 1.000 15.856 . 57 THR AAA CB . 1 ATOM 861 H HB . THR AAA 1 57 HB . THR 57 -3.185 -13.423 16.608 1.000 14.353 . 57 THR AAA HB c 1 ATOM 862 O OG1 . THR AAA 1 57 OG1 . THR 57 -4.450 -14.940 16.380 1.000 15.601 . 57 THR AAA OG1 . 1 ATOM 863 H HG1 . THR AAA 1 57 HG1 . THR 57 -3.615 -15.278 16.147 0.000 15.997 . 57 THR AAA HG1 c 1 ATOM 864 C CG2 . THR AAA 1 57 CG2 . THR 57 -2.699 -14.798 18.065 1.000 15.458 . 57 THR AAA CG2 . 1 ATOM 865 H HG21 . THR AAA 1 57 HG21 . THR 57 -2.107 -14.167 18.513 1.000 14.353 . 57 THR AAA HG21 c 1 ATOM 866 H HG22 . THR AAA 1 57 HG22 . THR 57 -2.169 -15.400 17.512 1.000 14.353 . 57 THR AAA HG22 c 1 ATOM 867 H HG23 . THR AAA 1 57 HG23 . THR 57 -3.186 -15.315 18.731 1.000 14.353 . 57 THR AAA HG23 c 1 ATOM 868 C C . THR AAA 1 57 C . THR 57 -4.046 -12.328 19.051 1.000 15.262 . 57 THR AAA C . 1 ATOM 869 O O . THR AAA 1 57 O . THR 57 -3.547 -11.245 18.682 1.000 15.346 . 57 THR AAA O . 1 ATOM 871 N N . ILE AAA 1 58 N . ILE 58 -4.045 -12.756 20.308 1.000 13.041 . 58 ILE AAA N . 1 ATOM 872 H H . ILE AAA 1 58 H . ILE 58 -4.319 -13.588 20.555 1.000 14.353 . 58 ILE AAA H c 1 ATOM 873 C CA . ILE AAA 1 58 CA . ILE 58 -3.569 -11.914 21.421 1.000 14.436 . 58 ILE AAA CA . 1 ATOM 874 H HA . ILE AAA 1 58 HA . ILE 58 -3.389 -11.025 21.068 1.000 14.353 . 58 ILE AAA HA c 1 ATOM 875 C CB . ILE AAA 1 58 CB . ILE 58 -4.595 -11.765 22.539 1.000 14.359 . 58 ILE AAA CB . 1 ATOM 876 H HB . ILE AAA 1 58 HB . ILE 58 -4.191 -11.199 23.239 1.000 14.353 . 58 ILE AAA HB c 1 ATOM 877 C CG1 . ILE AAA 1 58 CG1 . ILE 58 -4.925 -13.109 23.174 1.000 16.882 . 58 ILE AAA CG1 . 1 ATOM 878 H HG12 . ILE AAA 1 58 HG12 . ILE 58 -4.093 -13.593 23.351 1.000 14.353 . 58 ILE AAA HG12 c 1 ATOM 879 H HG13 . ILE AAA 1 58 HG13 . ILE 58 -5.451 -13.637 22.537 1.000 14.353 . 58 ILE AAA HG13 c 1 ATOM 880 C CG2 . ILE AAA 1 58 CG2 . ILE 58 -5.830 -11.056 22.025 1.000 17.674 . 58 ILE AAA CG2 . 1 ATOM 881 H HG21 . ILE AAA 1 58 HG21 . ILE 58 -5.567 -10.299 21.474 1.000 14.353 . 58 ILE AAA HG21 c 1 ATOM 882 H HG22 . ILE AAA 1 58 HG22 . ILE 58 -6.360 -10.738 22.776 1.000 14.353 . 58 ILE AAA HG22 c 1 ATOM 883 C CD1 . ILE AAA 1 58 CD1 . ILE 58 -5.717 -12.997 24.494 1.000 20.996 . 58 ILE AAA CD1 . 1 ATOM 884 H HD11 . ILE AAA 1 58 HD11 . ILE 58 -5.184 -12.521 25.155 1.000 14.353 . 58 ILE AAA HD11 c 1 ATOM 885 H HD12 . ILE AAA 1 58 HD12 . ILE 58 -5.922 -13.888 24.827 1.000 14.353 . 58 ILE AAA HD12 c 1 ATOM 886 H HD13 . ILE AAA 1 58 HD13 . ILE 58 -6.546 -12.513 24.338 1.000 14.353 . 58 ILE AAA HD13 c 1 ATOM 887 H HG23 . ILE AAA 1 58 HG23 . ILE 58 -6.362 -11.672 21.492 1.000 14.353 . 58 ILE AAA HG23 c 1 ATOM 888 C C . ILE AAA 1 58 C . ILE 58 -2.264 -12.471 21.965 1.000 15.128 . 58 ILE AAA C . 1 ATOM 889 O O . ILE AAA 1 58 O . ILE 58 -2.041 -13.693 21.933 1.000 13.026 . 58 ILE AAA O . 1 ATOM 891 N N . TYR AAA 1 59 N . TYR 59 -1.429 -11.568 22.457 1.000 14.379 . 59 TYR AAA N . 1 ATOM 892 H H . TYR AAA 1 59 H . TYR 59 -1.542 -10.669 22.370 1.000 14.353 . 59 TYR AAA H c 1 ATOM 893 C CA . TYR AAA 1 59 CA . TYR 59 -0.196 -11.931 23.183 1.000 14.256 . 59 TYR AAA CA . 1 ATOM 894 H HA . TYR AAA 1 59 HA . TYR 59 0.157 -12.791 22.844 1.000 14.353 . 59 TYR AAA HA c 1 ATOM 895 C CB . TYR AAA 1 59 CB . TYR 59 0.851 -10.822 22.996 1.000 12.956 . 59 TYR AAA CB . 1 ATOM 896 H HB3 . TYR AAA 1 59 HB3 . TYR 59 0.392 -9.963 23.103 1.000 14.353 . 59 TYR AAA HB3 c 1 ATOM 897 H HB2 . TYR AAA 1 59 HB2 . TYR 59 1.162 -10.866 22.068 1.000 14.353 . 59 TYR AAA HB2 c 1 ATOM 898 C CG . TYR AAA 1 59 CG . TYR 59 2.071 -10.816 23.898 1.000 11.956 . 59 TYR AAA CG . 1 ATOM 899 C CD1 . TYR AAA 1 59 CD1 . TYR 59 2.930 -11.902 23.992 1.000 13.440 . 59 TYR AAA CD1 . 1 ATOM 900 H HD1 . TYR AAA 1 59 HD1 . TYR 59 2.766 -12.659 23.453 1.000 14.353 . 59 TYR AAA HD1 c 1 ATOM 901 C CE1 . TYR AAA 1 59 CE1 . TYR 59 4.070 -11.880 24.776 1.000 14.646 . 59 TYR AAA CE1 . 1 ATOM 902 H HE1 . TYR AAA 1 59 HE1 . TYR 59 4.641 -12.629 24.809 1.000 14.353 . 59 TYR AAA HE1 c 1 ATOM 903 C CZ . TYR AAA 1 59 CZ . TYR 59 4.332 -10.771 25.558 1.000 15.404 . 59 TYR AAA CZ . 1 ATOM 904 O OH . TYR AAA 1 59 OH . TYR 59 5.448 -10.752 26.339 1.000 14.584 . 59 TYR AAA OH . 1 ATOM 905 H HH . TYR AAA 1 59 HH . TYR 59 6.156 -10.629 25.581 0.000 15.997 . 59 TYR AAA HH c 1 ATOM 906 C CE2 . TYR AAA 1 59 CE2 . TYR 59 3.482 -9.656 25.489 1.000 14.619 . 59 TYR AAA CE2 . 1 ATOM 907 H HE2 . TYR AAA 1 59 HE2 . TYR 59 3.651 -8.899 26.025 1.000 14.353 . 59 TYR AAA HE2 c 1 ATOM 908 C CD2 . TYR AAA 1 59 CD2 . TYR 59 2.336 -9.718 24.708 1.000 15.420 . 59 TYR AAA CD2 . 1 ATOM 909 H HD2 . TYR AAA 1 59 HD2 . TYR 59 1.778 -8.960 24.654 1.000 14.353 . 59 TYR AAA HD2 c 1 ATOM 910 C C . TYR AAA 1 59 C . TYR 59 -0.584 -12.069 24.646 1.000 15.138 . 59 TYR AAA C . 1 ATOM 911 O O . TYR AAA 1 59 O . TYR 59 -1.181 -11.118 25.168 1.000 13.782 . 59 TYR AAA O . 1 ATOM 913 N N . THR AAA 1 60 N . THR 60 -0.194 -13.160 25.287 1.000 13.227 . 60 THR AAA N . 1 ATOM 914 H H . THR AAA 1 60 H . THR 60 0.255 -13.853 24.904 1.000 14.353 . 60 THR AAA H c 1 ATOM 915 C CA . THR AAA 1 60 CA . THR 60 -0.465 -13.359 26.733 1.000 15.045 . 60 THR AAA CA . 1 ATOM 916 H HA . THR AAA 1 60 HA . THR 60 -0.979 -12.583 27.051 1.000 14.353 . 60 THR AAA HA c 1 ATOM 917 C CB . THR AAA 1 60 CB . THR 60 -1.316 -14.616 26.985 1.000 15.973 . 60 THR AAA CB . 1 ATOM 918 H HB . THR AAA 1 60 HB . THR 60 -0.785 -15.395 26.693 1.000 14.353 . 60 THR AAA HB c 1 ATOM 919 O OG1 . THR AAA 1 60 OG1 . THR 60 -2.478 -14.533 26.144 1.000 15.710 . 60 THR AAA OG1 . 1 ATOM 920 H HG1 . THR AAA 1 60 HG1 . THR 60 -3.115 -15.220 26.141 0.000 15.997 . 60 THR AAA HG1 c 1 ATOM 921 C CG2 . THR AAA 1 60 CG2 . THR 60 -1.635 -14.797 28.453 1.000 15.025 . 60 THR AAA CG2 . 1 ATOM 922 H HG21 . THR AAA 1 60 HG21 . THR 60 -0.825 -15.039 28.938 1.000 14.353 . 60 THR AAA HG21 c 1 ATOM 923 H HG22 . THR AAA 1 60 HG22 . THR 60 -2.297 -15.504 28.558 1.000 14.353 . 60 THR AAA HG22 c 1 ATOM 924 H HG23 . THR AAA 1 60 HG23 . THR 60 -1.992 -13.965 28.814 1.000 14.353 . 60 THR AAA HG23 c 1 ATOM 925 C C . THR AAA 1 60 C . THR 60 0.870 -13.370 27.456 1.000 14.653 . 60 THR AAA C . 1 ATOM 926 O O . THR AAA 1 60 O . THR 60 1.533 -14.406 27.509 1.000 14.627 . 60 THR AAA O . 1 ATOM 927 N N . PRO AAA 1 61 N . PRO 61 1.289 -12.261 28.099 1.000 14.352 . 61 PRO AAA N . 1 ATOM 928 C CA . PRO AAA 1 61 CA . PRO 61 2.636 -12.263 28.654 1.000 15.843 . 61 PRO AAA CA . 1 ATOM 929 H HA . PRO AAA 1 61 HA . PRO 61 3.281 -12.451 27.927 1.000 14.353 . 61 PRO AAA HA c 1 ATOM 930 C CB . PRO AAA 1 61 CB . PRO 61 2.857 -10.850 29.151 1.000 16.212 . 61 PRO AAA CB . 1 ATOM 931 H HB3 . PRO AAA 1 61 HB3 . PRO 61 3.584 -10.424 28.649 1.000 14.353 . 61 PRO AAA HB3 c 1 ATOM 932 H HB2 . PRO AAA 1 61 HB2 . PRO 61 3.104 -10.856 30.101 1.000 14.353 . 61 PRO AAA HB2 c 1 ATOM 933 C CG . PRO AAA 1 61 CG . PRO 61 1.571 -10.087 28.953 1.000 21.223 . 61 PRO AAA CG . 1 ATOM 934 H HG3 . PRO AAA 1 61 HG3 . PRO 61 1.747 -9.247 28.482 1.000 14.353 . 61 PRO AAA HG3 c 1 ATOM 935 H HG2 . PRO AAA 1 61 HG2 . PRO 61 1.169 -9.873 29.820 1.000 14.353 . 61 PRO AAA HG2 c 1 ATOM 936 C CD . PRO AAA 1 61 CD . PRO 61 0.633 -10.948 28.145 1.000 19.786 . 61 PRO AAA CD . 1 ATOM 937 H HD3 . PRO AAA 1 61 HD3 . PRO 61 0.514 -10.588 27.247 1.000 14.353 . 61 PRO AAA HD3 c 1 ATOM 938 H HD2 . PRO AAA 1 61 HD2 . PRO 61 -0.238 -11.011 28.577 1.000 14.353 . 61 PRO AAA HD2 c 1 ATOM 939 C C . PRO AAA 1 61 C . PRO 61 2.810 -13.299 29.774 1.000 11.902 . 61 PRO AAA C . 1 ATOM 940 O O . PRO AAA 1 61 O . PRO 61 3.907 -13.835 29.923 1.000 14.757 . 61 PRO AAA O . 1 ATOM 942 N N . SER AAA 1 62 N . SER 62 1.752 -13.611 30.530 1.000 16.214 . 62 SER AAA N . 1 ATOM 943 H H . SER AAA 1 62 H . SER 62 0.906 -13.295 30.412 1.000 14.353 . 62 SER AAA H c 1 ATOM 944 C CA . SER AAA 1 62 CA . SER 62 1.888 -14.535 31.682 1.000 17.519 . 62 SER AAA CA . 1 ATOM 945 H HA . SER AAA 1 62 HA . SER 62 2.642 -14.215 32.247 1.000 14.353 . 62 SER AAA HA c 1 ATOM 946 C CB . SER AAA 1 62 CB . SER 62 0.639 -14.534 32.508 1.000 20.686 . 62 SER AAA CB . 1 ATOM 947 H HB3 . SER AAA 1 62 HB3 . SER 62 0.470 -13.627 32.850 1.000 14.353 . 62 SER AAA HB3 c 1 ATOM 948 H HB2 . SER AAA 1 62 HB2 . SER 62 0.751 -15.139 33.276 1.000 14.353 . 62 SER AAA HB2 c 1 ATOM 949 O OG . SER AAA 1 62 OG . SER 62 -0.455 -14.958 31.723 1.000 18.949 . 62 SER AAA OG . 1 ATOM 950 H HG . SER AAA 1 62 HG . SER 62 -1.182 -14.527 32.215 0.000 15.997 . 62 SER AAA HG c 1 ATOM 951 C C . SER AAA 1 62 C . SER 62 2.219 -15.972 31.197 1.000 16.769 . 62 SER AAA C . 1 ATOM 952 O O . SER AAA 1 62 O . SER 62 2.580 -16.801 32.031 1.000 20.535 . 62 SER AAA O . 1 ATOM 954 N N . LYS AAA 1 63 N . LYS 63 2.031 -16.261 29.890 1.000 15.915 . 63 LYS AAA N . 1 ATOM 955 H H . LYS AAA 1 63 H . LYS 63 1.684 -15.664 29.299 1.000 14.353 . 63 LYS AAA H c 1 ATOM 956 C CA . LYS AAA 1 63 CA . LYS 63 2.330 -17.591 29.277 1.000 20.330 . 63 LYS AAA CA . 1 ATOM 957 H HA . LYS AAA 1 63 HA . LYS 63 2.315 -18.253 30.005 1.000 14.353 . 63 LYS AAA HA c 1 ATOM 958 C CB . LYS AAA 1 63 CB . LYS 63 1.309 -18.034 28.245 1.000 18.938 . 63 LYS AAA CB . 1 ATOM 959 H HB3 . LYS AAA 1 63 HB3 . LYS 63 1.647 -18.836 27.795 1.000 14.353 . 63 LYS AAA HB3 c 1 ATOM 960 H HB2 . LYS AAA 1 63 HB2 . LYS 63 1.221 -17.328 27.572 1.000 14.353 . 63 LYS AAA HB2 c 1 ATOM 961 C CG . LYS AAA 1 63 CG . LYS 63 -0.071 -18.343 28.805 1.000 20.417 . 63 LYS AAA CG . 1 ATOM 962 H HG3 . LYS AAA 1 63 HG3 . LYS 63 -0.494 -17.502 29.084 1.000 14.353 . 63 LYS AAA HG3 c 1 ATOM 963 H HG2 . LYS AAA 1 63 HG2 . LYS 63 0.031 -18.907 29.601 1.000 14.353 . 63 LYS AAA HG2 c 1 ATOM 964 C CD . LYS AAA 1 63 CD . LYS 63 -0.970 -19.044 27.817 1.000 26.701 . 63 LYS AAA CD . 1 ATOM 965 H HD3 . LYS AAA 1 63 HD3 . LYS 63 -1.133 -19.320 27.419 0.000 15.997 . 63 LYS AAA HD3 c 1 ATOM 966 H HD2 . LYS AAA 1 63 HD2 . LYS 63 -1.561 -18.382 27.396 1.000 14.353 . 63 LYS AAA HD2 c 1 ATOM 969 C C . LYS AAA 1 63 C . LYS 63 3.721 -17.625 28.668 1.000 14.341 . 63 LYS AAA C . 1 ATOM 970 O O . LYS AAA 1 63 O . LYS 63 4.132 -18.715 28.180 1.000 17.052 . 63 LYS AAA O . 1 ATOM 972 N N . SER AAA 1 64 N . SER 64 4.447 -16.531 28.776 1.000 14.224 . 64 SER AAA N . 1 ATOM 973 H H . SER AAA 1 64 H . SER 64 4.139 -15.776 29.176 1.000 14.353 . 64 SER AAA H c 1 ATOM 974 C CA . SER AAA 1 64 CA . SER 64 5.821 -16.356 28.279 1.000 16.735 . 64 SER AAA CA . 1 ATOM 975 H HA . SER AAA 1 64 HA . SER 64 6.050 -17.170 27.759 1.000 1.753 . 64 SER AAA HA c 1 ATOM 976 C CB . SER AAA 1 64 CB . SER 64 5.967 -15.177 27.352 1.000 15.162 . 64 SER AAA CB . 1 ATOM 977 H HB3 . SER AAA 1 64 HB3 . SER 64 5.674 -14.359 27.811 1.000 14.353 . 64 SER AAA HB3 c 1 ATOM 978 H HB2 . SER AAA 1 64 HB2 . SER 64 5.398 -15.309 26.561 1.000 14.353 . 64 SER AAA HB2 c 1 ATOM 979 O OG . SER AAA 1 64 OG . SER 64 7.319 -15.041 26.949 1.000 15.294 . 64 SER AAA OG . 1 ATOM 980 H HG . SER AAA 1 64 HG . SER 64 7.571 -14.108 26.469 0.000 15.997 . 64 SER AAA HG c 1 ATOM 981 C C . SER AAA 1 64 C . SER 64 6.730 -16.315 29.505 1.000 13.123 . 64 SER AAA C . 1 ATOM 982 O O . SER AAA 1 64 O . SER 64 6.721 -15.361 30.200 1.000 18.422 . 64 SER AAA O . 1 ATOM 984 N N . THR AAA 1 65 N . THR 65 7.856 -17.354 29.385 1.000 17.902 . 65 THR AAA N . 1 ATOM 985 H H . THR AAA 1 65 H . THR 65 7.060 -17.740 29.611 1.000 1.756 . 65 THR AAA H c 1 ATOM 986 H H2 . THR AAA 1 65 H2 . THR 65 8.193 -17.801 28.658 1.000 1.753 . 65 THR AAA H2 c 1 ATOM 987 H H3 . THR AAA 1 65 H3 . THR 65 7.756 -16.483 29.165 1.000 1.753 . 65 THR AAA H3 c 1 ATOM 988 C CA . THR AAA 1 65 CA . THR 65 8.793 -17.478 30.511 1.000 17.382 . 65 THR AAA CA . 1 ATOM 989 H HA . THR AAA 1 65 HA . THR 65 8.297 -17.345 31.353 1.000 2.466 . 65 THR AAA HA c 1 ATOM 990 C CB . THR AAA 1 65 CB . THR 65 9.348 -18.889 30.482 1.000 17.090 . 65 THR AAA CB . 1 ATOM 991 H HB . THR AAA 1 65 HB . THR 65 10.000 -18.988 31.217 1.000 14.353 . 65 THR AAA HB c 1 ATOM 992 O OG1 . THR AAA 1 65 OG1 . THR 65 10.017 -19.069 29.230 1.000 20.975 . 65 THR AAA OG1 . 1 ATOM 993 H HG1 . THR AAA 1 65 HG1 . THR 65 10.470 -20.043 29.200 0.000 15.997 . 65 THR AAA HG1 c 1 ATOM 994 C CG2 . THR AAA 1 65 CG2 . THR 65 8.234 -19.895 30.665 1.000 21.251 . 65 THR AAA CG2 . 1 ATOM 995 H HG21 . THR AAA 1 65 HG21 . THR 65 7.666 -19.620 31.407 1.000 2.460 . 65 THR AAA HG21 c 1 ATOM 996 H HG22 . THR AAA 1 65 HG22 . THR 65 8.616 -20.770 30.857 1.000 2.460 . 65 THR AAA HG22 c 1 ATOM 997 H HG23 . THR AAA 1 65 HG23 . THR 65 7.702 -19.946 29.850 1.000 2.456 . 65 THR AAA HG23 c 1 ATOM 998 C C . THR AAA 1 65 C . THR 65 9.868 -16.409 30.391 1.000 17.559 . 65 THR AAA C . 1 ATOM 999 O O . THR AAA 1 65 O . THR 65 10.621 -16.255 31.337 1.000 20.110 . 65 THR AAA O . 1 ATOM 1001 N N . THR AAA 1 66 N . THR 66 9.927 -15.723 29.253 1.000 17.819 . 66 THR AAA N . 1 ATOM 1002 H H . THR AAA 1 66 H . THR 66 9.394 -15.894 28.539 1.000 1.752 . 66 THR AAA H c 1 ATOM 1003 C CA . THR AAA 1 66 CA . THR 66 10.895 -14.639 28.969 1.000 15.482 . 66 THR AAA CA . 1 ATOM 1004 H HA . THR AAA 1 66 HA . THR 66 11.598 -14.691 29.657 1.000 14.353 . 66 THR AAA HA c 1 ATOM 1005 C CB . THR AAA 1 66 CB . THR 66 11.566 -14.848 27.614 1.000 16.014 . 66 THR AAA CB . 1 ATOM 1006 H HB . THR AAA 1 66 HB . THR 66 12.007 -14.008 27.341 1.000 14.353 . 66 THR AAA HB c 1 ATOM 1007 O OG1 . THR AAA 1 66 OG1 . THR 66 10.614 -15.226 26.624 1.000 16.318 . 66 THR AAA OG1 . 1 ATOM 1008 H HG1 . THR AAA 1 66 HG1 . THR 66 10.937 -15.429 25.980 0.000 15.997 . 66 THR AAA HG1 c 1 ATOM 1009 C CG2 . THR AAA 1 66 CG2 . THR 66 12.604 -15.946 27.720 1.000 17.103 . 66 THR AAA CG2 . 1 ATOM 1010 H HG21 . THR AAA 1 66 HG21 . THR 66 13.261 -15.710 28.399 1.000 14.353 . 66 THR AAA HG21 c 1 ATOM 1011 H HG22 . THR AAA 1 66 HG22 . THR 66 13.051 -16.056 26.862 1.000 14.353 . 66 THR AAA HG22 c 1 ATOM 1012 H HG23 . THR AAA 1 66 HG23 . THR 66 12.169 -16.782 27.967 1.000 14.353 . 66 THR AAA HG23 c 1 ATOM 1013 C C . THR AAA 1 66 C . THR 66 10.245 -13.249 29.084 1.000 14.691 . 66 THR AAA C . 1 ATOM 1014 O O . THR AAA 1 66 O . THR 66 10.982 -12.278 28.984 1.000 17.239 . 66 THR AAA O . 1 ATOM 1016 N N . ALA AAA 1 67 N . ALA 67 8.919 -13.140 29.285 1.000 14.870 . 67 ALA AAA N . 1 ATOM 1017 H H . ALA AAA 1 67 H . ALA 67 8.336 -13.840 29.324 1.000 14.353 . 67 ALA AAA H c 1 ATOM 1018 C CA . ALA AAA 1 67 CA . ALA 67 8.274 -11.828 29.463 1.000 12.135 . 67 ALA AAA CA . 1 ATOM 1019 H HA . ALA AAA 1 67 HA . ALA 67 8.581 -11.231 28.744 1.000 14.353 . 67 ALA AAA HA c 1 ATOM 1020 C CB . ALA AAA 1 67 CB . ALA 67 6.783 -11.953 29.378 1.000 12.817 . 67 ALA AAA CB . 1 ATOM 1021 H HB3 . ALA AAA 1 67 HB3 . ALA 67 6.467 -12.554 30.073 1.000 14.353 . 67 ALA AAA HB3 c 1 ATOM 1022 H HB2 . ALA AAA 1 67 HB2 . ALA 67 6.535 -12.306 28.508 1.000 14.353 . 67 ALA AAA HB2 c 1 ATOM 1023 H HB1 . ALA AAA 1 67 HB1 . ALA 67 6.376 -11.078 29.499 1.000 14.353 . 67 ALA AAA HB1 c 1 ATOM 1024 C C . ALA AAA 1 67 C . ALA 67 8.664 -11.212 30.811 1.000 14.861 . 67 ALA AAA C . 1 ATOM 1025 O O . ALA AAA 1 67 O . ALA 67 8.607 -11.877 31.817 1.000 17.575 . 67 ALA AAA O . 1 ATOM 1027 N N . LYS AAA 1 68 N . LYS 68 8.880 -9.921 30.816 1.000 14.831 . 68 LYS AAA N . 1 ATOM 1028 H H . LYS AAA 1 68 H . LYS 68 8.885 -9.426 30.051 1.000 14.353 . 68 LYS AAA H c 1 ATOM 1029 C CA . LYS AAA 1 68 CA . LYS 68 9.144 -9.121 32.030 1.000 15.415 . 68 LYS AAA CA . 1 ATOM 1030 H HA . LYS AAA 1 68 HA . LYS 68 8.827 -9.609 32.825 1.000 14.353 . 68 LYS AAA HA c 1 ATOM 1031 C CB . LYS AAA 1 68 CB . LYS 68 10.653 -8.872 32.134 1.000 20.556 . 68 LYS AAA CB . 1 ATOM 1032 H HB3 . LYS AAA 1 68 HB3 . LYS 68 10.816 -8.317 32.925 1.000 14.353 . 68 LYS AAA HB3 c 1 ATOM 1033 H HB2 . LYS AAA 1 68 HB2 . LYS 68 10.931 -8.355 31.350 1.000 14.353 . 68 LYS AAA HB2 c 1 ATOM 1034 C CG . LYS AAA 1 68 CG . LYS 68 11.543 -10.109 32.229 1.000 24.334 . 68 LYS AAA CG . 1 ATOM 1035 H HG3 . LYS AAA 1 68 HG3 . LYS 68 11.481 -10.858 31.665 0.000 15.997 . 68 LYS AAA HG3 c 1 ATOM 1036 H HG2 . LYS AAA 1 68 HG2 . LYS 68 11.295 -10.612 33.034 1.000 14.353 . 68 LYS AAA HG2 c 1 ATOM 1040 C C . LYS AAA 1 68 C . LYS 68 8.395 -7.784 31.905 1.000 14.281 . 68 LYS AAA C . 1 ATOM 1041 O O . LYS AAA 1 68 O . LYS 68 8.572 -7.068 30.907 1.000 14.930 . 68 LYS AAA O . 1 ATOM 1043 N N . LEU AAA 1 69 N . LEU 69 7.567 -7.454 32.881 1.000 15.217 . 69 LEU AAA N . 1 ATOM 1044 H H . LEU AAA 1 69 H . LEU 69 7.356 -8.005 33.576 1.000 14.353 . 69 LEU AAA H c 1 ATOM 1045 C CA . LEU AAA 1 69 CA . LEU 69 6.905 -6.116 32.900 1.000 13.717 . 69 LEU AAA CA . 1 ATOM 1046 H HA . LEU AAA 1 69 HA . LEU 69 6.373 -6.004 32.079 1.000 14.353 . 69 LEU AAA HA c 1 ATOM 1047 C CB . LEU AAA 1 69 CB . LEU 69 6.013 -6.016 34.128 1.000 16.823 . 69 LEU AAA CB . 1 ATOM 1048 H HB3 . LEU AAA 1 69 HB3 . LEU 69 6.545 -6.235 34.918 1.000 14.353 . 69 LEU AAA HB3 c 1 ATOM 1049 H HB2 . LEU AAA 1 69 HB2 . LEU 69 5.303 -6.685 34.052 1.000 14.353 . 69 LEU AAA HB2 c 1 ATOM 1050 C CG . LEU AAA 1 69 CG . LEU 69 5.369 -4.633 34.334 1.000 19.528 . 69 LEU AAA CG . 1 ATOM 1051 H HG . LEU AAA 1 69 HG . LEU 69 6.060 -3.941 34.192 1.000 14.353 . 69 LEU AAA HG c 1 ATOM 1052 C CD1 . LEU AAA 1 69 CD1 . LEU 69 4.262 -4.409 33.330 1.000 21.794 . 69 LEU AAA CD1 . 1 ATOM 1053 H HD11 . LEU AAA 1 69 HD11 . LEU 69 4.617 -4.497 32.429 1.000 14.353 . 69 LEU AAA HD11 c 1 ATOM 1054 H HD12 . LEU AAA 1 69 HD12 . LEU 69 3.894 -3.516 33.447 1.000 14.353 . 69 LEU AAA HD12 c 1 ATOM 1055 H HD13 . LEU AAA 1 69 HD13 . LEU 69 3.561 -5.069 33.467 1.000 14.353 . 69 LEU AAA HD13 c 1 ATOM 1056 C CD2 . LEU AAA 1 69 CD2 . LEU 69 4.834 -4.485 35.764 1.000 23.390 . 69 LEU AAA CD2 . 1 ATOM 1057 H HD21 . LEU AAA 1 69 HD21 . LEU 69 4.258 -5.241 35.976 1.000 14.353 . 69 LEU AAA HD21 c 1 ATOM 1058 H HD22 . LEU AAA 1 69 HD22 . LEU 69 4.325 -3.660 35.837 1.000 14.353 . 69 LEU AAA HD22 c 1 ATOM 1059 H HD23 . LEU AAA 1 69 HD23 . LEU 69 5.580 -4.462 36.389 1.000 14.353 . 69 LEU AAA HD23 c 1 ATOM 1060 C C . LEU AAA 1 69 C . LEU 69 8.002 -5.051 32.955 1.000 14.344 . 69 LEU AAA C . 1 ATOM 1061 O O . LEU AAA 1 69 O . LEU 69 8.929 -5.166 33.767 1.000 17.299 . 69 LEU AAA O . 1 ATOM 1063 N N . LEU AAA 1 70 N . LEU 70 7.933 -4.059 32.089 1.000 13.052 . 70 LEU AAA N . 1 ATOM 1064 H H . LEU AAA 1 70 H . LEU 70 7.325 -4.034 31.410 1.000 14.353 . 70 LEU AAA H c 1 ATOM 1065 C CA . LEU AAA 1 70 CA . LEU 70 8.839 -2.886 32.143 1.000 15.273 . 70 LEU AAA CA . 1 ATOM 1066 H HA . LEU AAA 1 70 HA . LEU 70 9.705 -3.167 32.515 1.000 14.353 . 70 LEU AAA HA c 1 ATOM 1067 C CB . LEU AAA 1 70 CB . LEU 70 9.024 -2.346 30.729 1.000 14.130 . 70 LEU AAA CB . 1 ATOM 1068 H HB3 . LEU AAA 1 70 HB3 . LEU 70 8.169 -1.996 30.408 1.000 14.353 . 70 LEU AAA HB3 c 1 ATOM 1069 H HB2 . LEU AAA 1 70 HB2 . LEU 70 9.287 -3.083 30.143 1.000 14.353 . 70 LEU AAA HB2 c 1 ATOM 1070 C CG . LEU AAA 1 70 CG . LEU 70 10.081 -1.239 30.640 1.000 14.146 . 70 LEU AAA CG . 1 ATOM 1071 H HG . LEU AAA 1 70 HG . LEU 70 9.814 -0.525 31.270 1.000 14.353 . 70 LEU AAA HG c 1 ATOM 1072 C CD1 . LEU AAA 1 70 CD1 . LEU 70 11.440 -1.735 31.075 1.000 18.171 . 70 LEU AAA CD1 . 1 ATOM 1073 H HD11 . LEU AAA 1 70 HD11 . LEU 70 11.453 -1.846 32.042 1.000 14.353 . 70 LEU AAA HD11 c 1 ATOM 1074 H HD12 . LEU AAA 1 70 HD12 . LEU 70 12.120 -1.087 30.816 1.000 14.353 . 70 LEU AAA HD12 c 1 ATOM 1075 H HD13 . LEU AAA 1 70 HD13 . LEU 70 11.627 -2.589 30.647 1.000 14.353 . 70 LEU AAA HD13 c 1 ATOM 1076 C CD2 . LEU AAA 1 70 CD2 . LEU 70 10.172 -0.616 29.276 1.000 16.940 . 70 LEU AAA CD2 . 1 ATOM 1077 H HD21 . LEU AAA 1 70 HD21 . LEU 70 10.561 -1.253 28.653 1.000 14.353 . 70 LEU AAA HD21 c 1 ATOM 1078 H HD22 . LEU AAA 1 70 HD22 . LEU 70 10.733 0.179 29.319 1.000 14.353 . 70 LEU AAA HD22 c 1 ATOM 1079 H HD23 . LEU AAA 1 70 HD23 . LEU 70 9.282 -0.368 28.972 1.000 14.353 . 70 LEU AAA HD23 c 1 ATOM 1080 C C . LEU AAA 1 70 C . LEU 70 8.186 -1.880 33.076 1.000 13.767 . 70 LEU AAA C . 1 ATOM 1081 O O . LEU AAA 1 70 O . LEU 70 7.255 -1.141 32.665 1.000 15.291 . 70 LEU AAA O . 1 ATOM 1083 N N . SER AAA 1 71 N . SER 71 8.604 -1.961 34.336 1.000 12.635 . 71 SER AAA N . 1 ATOM 1084 H H . SER AAA 1 71 H . SER 71 9.344 -2.427 34.595 1.000 14.353 . 71 SER AAA H c 1 ATOM 1085 C CA . SER AAA 1 71 CA . SER 71 7.927 -1.311 35.458 1.000 14.047 . 71 SER AAA CA . 1 ATOM 1086 H HA . SER AAA 1 71 HA . SER 71 7.019 -1.711 35.519 1.000 14.353 . 71 SER AAA HA c 1 ATOM 1087 C CB . SER AAA 1 71 CB . SER 71 8.614 -1.576 36.744 1.000 18.584 . 71 SER AAA CB . 1 ATOM 1088 H HB3 . SER AAA 1 71 HB3 . SER 71 9.524 -1.202 36.724 1.000 14.353 . 71 SER AAA HB3 c 1 ATOM 1089 H HB2 . SER AAA 1 71 HB2 . SER 71 8.673 -2.546 36.901 1.000 14.353 . 71 SER AAA HB2 c 1 ATOM 1090 O OG . SER AAA 1 71 OG . SER 71 7.851 -0.957 37.777 1.000 23.133 . 71 SER AAA OG . 1 ATOM 1091 H HG . SER AAA 1 71 HG . SER 71 8.742 -1.194 38.452 0.000 15.997 . 71 SER AAA HG c 1 ATOM 1092 C C . SER AAA 1 71 C . SER 71 7.752 0.172 35.165 1.000 12.270 . 71 SER AAA C . 1 ATOM 1093 O O . SER AAA 1 71 O . SER 71 8.764 0.940 34.971 1.000 13.500 . 71 SER AAA O . 1 ATOM 1095 N N . GLY AAA 1 72 N . GLY 72 6.502 0.620 35.236 1.000 12.878 . 72 GLY AAA N . 1 ATOM 1096 H H . GLY AAA 1 72 H . GLY 72 5.779 0.072 35.322 1.000 14.353 . 72 GLY AAA H c 1 ATOM 1097 C CA . GLY AAA 1 72 CA . GLY 72 6.196 2.061 35.175 1.000 12.821 . 72 GLY AAA CA . 1 ATOM 1098 H HA3 . GLY AAA 1 72 HA3 . GLY 72 6.932 2.566 35.599 1.000 14.353 . 72 GLY AAA HA3 c 1 ATOM 1099 H HA2 . GLY AAA 1 72 HA2 . GLY 72 5.372 2.234 35.697 1.000 14.353 . 72 GLY AAA HA2 c 1 ATOM 1100 C C . GLY AAA 1 72 C . GLY 72 6.003 2.566 33.773 1.000 14.774 . 72 GLY AAA C . 1 ATOM 1101 O O . GLY AAA 1 72 O . GLY 72 5.582 3.718 33.621 1.000 17.542 . 72 GLY AAA O . 1 ATOM 1103 N N . ALA AAA 1 73 N . ALA 73 6.307 1.783 32.759 1.000 13.138 . 73 ALA AAA N . 1 ATOM 1104 H H . ALA AAA 1 73 H . ALA 73 6.513 0.899 32.825 1.000 14.353 . 73 ALA AAA H c 1 ATOM 1105 C CA . ALA AAA 1 73 CA . ALA 73 6.317 2.277 31.372 1.000 12.759 . 73 ALA AAA CA . 1 ATOM 1106 H HA . ALA AAA 1 73 HA . ALA 73 6.598 3.220 31.380 1.000 14.353 . 73 ALA AAA HA c 1 ATOM 1107 C CB . ALA AAA 1 73 CB . ALA 73 7.268 1.500 30.505 1.000 14.292 . 73 ALA AAA CB . 1 ATOM 1108 H HB3 . ALA AAA 1 73 HB3 . ALA 73 7.039 0.556 30.535 1.000 14.353 . 73 ALA AAA HB3 c 1 ATOM 1109 H HB2 . ALA AAA 1 73 HB2 . ALA 73 8.177 1.622 30.829 1.000 14.353 . 73 ALA AAA HB2 c 1 ATOM 1110 H HB1 . ALA AAA 1 73 HB1 . ALA 73 7.207 1.818 29.588 1.000 14.353 . 73 ALA AAA HB1 c 1 ATOM 1111 C C . ALA AAA 1 73 C . ALA 73 4.922 2.192 30.788 1.000 13.897 . 73 ALA AAA C . 1 ATOM 1112 O O . ALA AAA 1 73 O . ALA 73 4.267 1.185 30.971 1.000 17.278 . 73 ALA AAA O . 1 ATOM 1114 N N . THR AAA 1 74 N . THR 74 4.505 3.242 30.106 1.000 14.750 . 74 THR AAA N . 1 ATOM 1115 H H . THR AAA 1 74 H . THR 74 4.959 4.029 30.036 1.000 14.353 . 74 THR AAA H c 1 ATOM 1116 C CA . THR AAA 1 74 CA . THR 74 3.214 3.237 29.376 1.000 15.538 . 74 THR AAA CA . 1 ATOM 1117 H HA . THR AAA 1 74 HA . THR 74 2.885 2.311 29.320 1.000 14.353 . 74 THR AAA HA c 1 ATOM 1118 C CB . THR AAA 1 74 CB . THR 74 2.167 4.096 30.098 1.000 16.831 . 74 THR AAA CB . 1 ATOM 1119 H HB . THR AAA 1 74 HB . THR 74 1.334 4.088 29.570 1.000 14.353 . 74 THR AAA HB c 1 ATOM 1120 O OG1 . THR AAA 1 74 OG1 . THR 74 2.673 5.430 30.159 1.000 16.880 . 74 THR AAA OG1 . 1 ATOM 1121 H HG1 . THR AAA 1 74 HG1 . THR 74 1.922 6.090 30.559 0.000 15.997 . 74 THR AAA HG1 c 1 ATOM 1122 C CG2 . THR AAA 1 74 CG2 . THR 74 1.880 3.568 31.472 1.000 16.791 . 74 THR AAA CG2 . 1 ATOM 1123 H HG21 . THR AAA 1 74 HG21 . THR 74 1.719 2.609 31.426 1.000 14.353 . 74 THR AAA HG21 c 1 ATOM 1124 H HG22 . THR AAA 1 74 HG22 . THR 74 1.092 4.012 31.834 1.000 14.353 . 74 THR AAA HG22 c 1 ATOM 1125 H HG23 . THR AAA 1 74 HG23 . THR 74 2.643 3.740 32.053 1.000 14.353 . 74 THR AAA HG23 c 1 ATOM 1126 C C . THR AAA 1 74 C . THR 74 3.451 3.752 27.990 1.000 13.496 . 74 THR AAA C . 1 ATOM 1127 O O . THR AAA 1 74 O . THR 74 4.536 4.376 27.676 1.000 15.261 . 74 THR AAA O . 1 ATOM 1129 N N . TRP AAA 1 75 N . TRP 75 2.432 3.596 27.174 1.000 14.278 . 75 TRP AAA N . 1 ATOM 1130 H H . TRP AAA 1 75 H . TRP 75 1.645 3.189 27.389 1.000 14.353 . 75 TRP AAA H c 1 ATOM 1131 C CA . TRP AAA 1 75 CA . TRP 75 2.539 4.098 25.798 1.000 13.987 . 75 TRP AAA CA . 1 ATOM 1132 H HA . TRP AAA 1 75 HA . TRP 75 3.149 4.873 25.796 1.000 14.353 . 75 TRP AAA HA c 1 ATOM 1133 C CB . TRP AAA 1 75 CB . TRP 75 3.123 3.026 24.865 1.000 15.294 . 75 TRP AAA CB . 1 ATOM 1134 H HB3 . TRP AAA 1 75 HB3 . TRP 75 4.010 2.783 25.197 1.000 14.353 . 75 TRP AAA HB3 c 1 ATOM 1135 H HB2 . TRP AAA 1 75 HB2 . TRP 75 3.235 3.422 23.978 1.000 14.353 . 75 TRP AAA HB2 c 1 ATOM 1136 C CG . TRP AAA 1 75 CG . TRP 75 2.294 1.786 24.743 1.000 15.987 . 75 TRP AAA CG . 1 ATOM 1137 C CD1 . TRP AAA 1 75 CD1 . TRP 75 2.247 0.748 25.615 1.000 13.671 . 75 TRP AAA CD1 . 1 ATOM 1138 H HD1 . TRP AAA 1 75 HD1 . TRP 75 2.765 0.674 26.401 1.000 14.353 . 75 TRP AAA HD1 c 1 ATOM 1139 N NE1 . TRP AAA 1 75 NE1 . TRP 75 1.341 -0.190 25.195 1.000 14.345 . 75 TRP AAA NE1 . 1 ATOM 1140 H HE1 . TRP AAA 1 75 HE1 . TRP 75 1.184 -0.952 25.590 1.000 14.353 . 75 TRP AAA HE1 c 1 ATOM 1141 C CE2 . TRP AAA 1 75 CE2 . TRP 75 0.829 0.196 23.990 1.000 15.497 . 75 TRP AAA CE2 . 1 ATOM 1142 C CD2 . TRP AAA 1 75 CD2 . TRP 75 1.313 1.495 23.731 1.000 12.533 . 75 TRP AAA CD2 . 1 ATOM 1143 C CE3 . TRP AAA 1 75 CE3 . TRP 75 0.952 2.104 22.524 1.000 14.236 . 75 TRP AAA CE3 . 1 ATOM 1144 H HE3 . TRP AAA 1 75 HE3 . TRP 75 1.277 2.964 22.311 1.000 14.353 . 75 TRP AAA HE3 c 1 ATOM 1145 C CZ3 . TRP AAA 1 75 CZ3 . TRP 75 -0.031 1.520 21.756 1.000 14.956 . 75 TRP AAA CZ3 . 1 ATOM 1146 H HZ3 . TRP AAA 1 75 HZ3 . TRP 75 -0.310 1.948 20.963 1.000 14.353 . 75 TRP AAA HZ3 c 1 ATOM 1147 C CH2 . TRP AAA 1 75 CH2 . TRP 75 -0.587 0.280 22.091 1.000 14.310 . 75 TRP AAA CH2 . 1 ATOM 1148 H HH2 . TRP AAA 1 75 HH2 . TRP 75 -1.205 -0.125 21.508 1.000 14.353 . 75 TRP AAA HH2 c 1 ATOM 1149 C CZ2 . TRP AAA 1 75 CZ2 . TRP 75 -0.151 -0.410 23.205 1.000 16.507 . 75 TRP AAA CZ2 . 1 ATOM 1150 H HZ2 . TRP AAA 1 75 HZ2 . TRP 75 -0.517 -1.241 23.442 1.000 14.353 . 75 TRP AAA HZ2 c 1 ATOM 1151 C C . TRP AAA 1 75 C . TRP 75 1.153 4.559 25.344 1.000 14.356 . 75 TRP AAA C . 1 ATOM 1152 O O . TRP AAA 1 75 O . TRP 75 0.128 4.034 25.783 1.000 13.300 . 75 TRP AAA O . 1 ATOM 1154 N N . SER AAA 1 76 N . SER 76 1.172 5.465 24.390 1.000 13.024 . 76 SER AAA N . 1 ATOM 1155 H H . SER AAA 1 76 H . SER 76 1.928 5.836 24.041 1.000 14.353 . 76 SER AAA H c 1 ATOM 1156 C CA . SER AAA 1 76 CA . SER 76 -0.064 5.981 23.789 1.000 13.102 . 76 SER AAA CA . 1 ATOM 1157 H HA . SER AAA 1 76 HA . SER 76 -0.683 5.218 23.636 1.000 14.353 . 76 SER AAA HA c 1 ATOM 1158 C CB . SER AAA 1 76 CB . SER 76 -0.721 6.966 24.723 1.000 16.550 . 76 SER AAA CB . 1 ATOM 1159 H HB3 . SER AAA 1 76 HB3 . SER 76 -0.120 7.731 24.872 1.000 14.353 . 76 SER AAA HB3 c 1 ATOM 1160 H HB2 . SER AAA 1 76 HB2 . SER 76 -0.895 6.535 25.590 1.000 14.353 . 76 SER AAA HB2 c 1 ATOM 1161 O OG . SER AAA 1 76 OG . SER 76 -1.947 7.423 24.162 1.000 19.024 . 76 SER AAA OG . 1 ATOM 1162 H HG . SER AAA 1 76 HG . SER 76 -1.956 8.241 24.869 0.000 15.997 . 76 SER AAA HG c 1 ATOM 1163 C C . SER AAA 1 76 C . SER 76 0.283 6.609 22.450 1.000 14.307 . 76 SER AAA C . 1 ATOM 1164 O O . SER AAA 1 76 O . SER 76 1.160 7.475 22.404 1.000 15.102 . 76 SER AAA O . 1 ATOM 1166 N N . ILE AAA 1 77 N . ILE 77 -0.394 6.123 21.408 1.000 13.298 . 77 ILE AAA N . 1 ATOM 1167 H H . ILE AAA 1 77 H . ILE 77 -1.077 5.525 21.483 1.000 14.353 . 77 ILE AAA H c 1 ATOM 1168 C CA . ILE AAA 1 77 CA . ILE 77 -0.103 6.551 20.021 1.000 13.678 . 77 ILE AAA CA . 1 ATOM 1169 H HA . ILE AAA 1 77 HA . ILE 77 0.426 7.368 20.062 1.000 14.353 . 77 ILE AAA HA c 1 ATOM 1170 C CB . ILE AAA 1 77 CB . ILE 77 0.732 5.488 19.303 1.000 14.933 . 77 ILE AAA CB . 1 ATOM 1171 H HB . ILE AAA 1 77 HB . ILE 77 1.482 5.271 19.911 1.000 14.353 . 77 ILE AAA HB c 1 ATOM 1172 C CG1 . ILE AAA 1 77 CG1 . ILE 77 1.364 5.981 18.013 1.000 16.350 . 77 ILE AAA CG1 . 1 ATOM 1173 H HG12 . ILE AAA 1 77 HG12 . ILE 77 1.703 6.891 18.152 1.000 14.353 . 77 ILE AAA HG12 c 1 ATOM 1174 H HG13 . ILE AAA 1 77 HG13 . ILE 77 0.676 6.016 17.315 1.000 14.353 . 77 ILE AAA HG13 c 1 ATOM 1175 C CG2 . ILE AAA 1 77 CG2 . ILE 77 -0.071 4.221 19.151 1.000 14.813 . 77 ILE AAA CG2 . 1 ATOM 1176 H HG21 . ILE AAA 1 77 HG21 . ILE 77 -0.530 4.020 19.984 1.000 14.353 . 77 ILE AAA HG21 c 1 ATOM 1177 H HG22 . ILE AAA 1 77 HG22 . ILE 77 0.524 3.485 18.927 1.000 14.353 . 77 ILE AAA HG22 c 1 ATOM 1178 C CD1 . ILE AAA 1 77 CD1 . ILE 77 2.502 5.101 17.535 1.000 19.515 . 77 ILE AAA CD1 . 1 ATOM 1179 H HD11 . ILE AAA 1 77 HD11 . ILE 77 3.202 5.078 18.211 1.000 14.353 . 77 ILE AAA HD11 c 1 ATOM 1180 H HD12 . ILE AAA 1 77 HD12 . ILE 77 2.866 5.460 16.707 1.000 14.353 . 77 ILE AAA HD12 c 1 ATOM 1181 H HD13 . ILE AAA 1 77 HD13 . ILE 77 2.174 4.199 17.379 1.000 14.353 . 77 ILE AAA HD13 c 1 ATOM 1182 H HG23 . ILE AAA 1 77 HG23 . ILE 77 -0.726 4.332 18.440 1.000 14.353 . 77 ILE AAA HG23 c 1 ATOM 1183 C C . ILE AAA 1 77 C . ILE 77 -1.393 6.862 19.294 1.000 14.279 . 77 ILE AAA C . 1 ATOM 1184 O O . ILE AAA 1 77 O . ILE 77 -2.433 6.193 19.552 1.000 14.951 . 77 ILE AAA O . 1 ATOM 1186 N N . SER AAA 1 78 N . SER 78 -1.286 7.858 18.426 1.000 17.455 . 78 SER AAA N . 1 ATOM 1187 H H . SER AAA 1 78 H . SER 78 -0.551 8.388 18.331 1.000 14.353 . 78 SER AAA H c 1 ATOM 1188 C CA A SER AAA 1 78 CA . SER 78 -2.363 8.142 17.460 0.450 16.273 . 78 SER AAA CA . 1 ATOM 1189 C CA B SER AAA 1 78 CA . SER 78 -2.339 8.328 17.490 0.550 17.529 . 78 SER AAA CA . 1 ATOM 1190 H HA A SER AAA 1 78 HA . SER 78 -2.947 7.339 17.440 0.450 14.353 . 78 SER AAA HA c 1 ATOM 1191 H HA B SER AAA 1 78 HA . SER 78 -3.110 7.703 17.541 0.550 14.353 . 78 SER AAA HA c 1 ATOM 1192 C CB A SER AAA 1 78 CB . SER 78 -3.228 9.301 17.857 0.450 16.003 . 78 SER AAA CB . 1 ATOM 1193 C CB B SER AAA 1 78 CB . SER 78 -2.818 9.736 17.820 0.550 18.201 . 78 SER AAA CB . 1 ATOM 1194 H HB3 A SER AAA 1 78 HB3 . SER 78 -3.498 9.197 18.797 0.450 14.353 . 78 SER AAA HB3 c 1 ATOM 1195 H HB3 B SER AAA 1 78 HB3 . SER 78 -3.654 9.913 17.331 0.550 14.353 . 78 SER AAA HB3 c 1 ATOM 1196 H HB2 A SER AAA 1 78 HB2 . SER 78 -4.042 9.303 17.304 0.450 14.353 . 78 SER AAA HB2 c 1 ATOM 1197 H HB2 B SER AAA 1 78 HB2 . SER 78 -2.146 10.385 17.511 0.550 14.353 . 78 SER AAA HB2 c 1 ATOM 1198 O OG A SER AAA 1 78 OG . SER 78 -2.550 10.528 17.696 0.450 21.338 . 78 SER AAA OG . 1 ATOM 1199 O OG B SER AAA 1 78 OG . SER 78 -3.044 9.927 19.215 0.550 25.104 . 78 SER AAA OG . 1 ATOM 1200 H HG A SER AAA 1 78 HG . SER 78 -2.562 11.063 18.153 0.000 15.997 . 78 SER AAA HG c 1 ATOM 1201 H HG B SER AAA 1 78 HG . SER 78 -3.781 10.338 19.417 0.000 15.997 . 78 SER AAA HG c 1 ATOM 1202 C C . SER AAA 1 78 C . SER 78 -1.754 8.278 16.067 1.000 15.750 . 78 SER AAA C . 1 ATOM 1203 O O . SER AAA 1 78 O . SER 78 -0.617 8.704 15.886 1.000 21.531 . 78 SER AAA O . 1 ATOM 1205 N N . TYR AAA 1 79 N . TYR 79 -2.457 7.746 15.122 1.000 17.296 . 79 TYR AAA N . 1 ATOM 1206 H H . TYR AAA 1 79 H . TYR 79 -3.293 7.401 15.231 1.000 14.353 . 79 TYR AAA H c 1 ATOM 1207 C CA . TYR AAA 1 79 CA . TYR 79 -1.965 7.658 13.729 1.000 15.537 . 79 TYR AAA CA . 1 ATOM 1208 H HA . TYR AAA 1 79 HA . TYR 79 -0.994 7.852 13.710 1.000 14.353 . 79 TYR AAA HA c 1 ATOM 1209 C CB . TYR AAA 1 79 CB . TYR 79 -2.194 6.237 13.251 1.000 14.543 . 79 TYR AAA CB . 1 ATOM 1210 H HB3 . TYR AAA 1 79 HB3 . TYR 79 -1.928 6.176 12.309 1.000 14.353 . 79 TYR AAA HB3 c 1 ATOM 1211 H HB2 . TYR AAA 1 79 HB2 . TYR 79 -3.151 6.035 13.310 1.000 14.353 . 79 TYR AAA HB2 c 1 ATOM 1212 C CG . TYR AAA 1 79 CG . TYR 79 -1.424 5.219 14.048 1.000 17.074 . 79 TYR AAA CG . 1 ATOM 1213 C CD1 . TYR AAA 1 79 CD1 . TYR 79 -0.082 5.003 13.798 1.000 15.582 . 79 TYR AAA CD1 . 1 ATOM 1214 H HD1 . TYR AAA 1 79 HD1 . TYR 79 0.350 5.505 13.128 1.000 14.319 . 79 TYR AAA HD1 c 1 ATOM 1215 C CE1 . TYR AAA 1 79 CE1 . TYR 79 0.621 4.014 14.458 1.000 14.214 . 79 TYR AAA CE1 . 1 ATOM 1216 H HE1 . TYR AAA 1 79 HE1 . TYR 79 1.542 3.904 14.288 1.000 14.319 . 79 TYR AAA HE1 c 1 ATOM 1217 C CZ . TYR AAA 1 79 CZ . TYR 79 0.018 3.265 15.456 1.000 12.279 . 79 TYR AAA CZ . 1 ATOM 1218 O OH . TYR AAA 1 79 OH . TYR 79 0.768 2.305 16.109 1.000 14.241 . 79 TYR AAA OH . 1 ATOM 1219 H HH . TYR AAA 1 79 HH . TYR 79 1.609 2.534 16.310 0.000 15.997 . 79 TYR AAA HH c 1 ATOM 1220 C CE2 . TYR AAA 1 79 CE2 . TYR 79 -1.334 3.457 15.707 1.000 13.025 . 79 TYR AAA CE2 . 1 ATOM 1221 H HE2 . TYR AAA 1 79 HE2 . TYR 79 -1.768 2.938 16.364 1.000 14.319 . 79 TYR AAA HE2 c 1 ATOM 1222 C CD2 . TYR AAA 1 79 CD2 . TYR 79 -2.043 4.421 14.997 1.000 14.282 . 79 TYR AAA CD2 . 1 ATOM 1223 H HD2 . TYR AAA 1 79 HD2 . TYR 79 -2.957 4.554 15.188 1.000 14.319 . 79 TYR AAA HD2 c 1 ATOM 1224 C C . TYR AAA 1 79 C . TYR 79 -2.693 8.690 12.866 1.000 17.982 . 79 TYR AAA C . 1 ATOM 1225 O O . TYR AAA 1 79 O . TYR 79 -3.717 9.187 13.243 1.000 19.871 . 79 TYR AAA O . 1 ATOM 1227 N N . GLY AAA 1 80 N . GLY 80 -2.174 8.883 11.665 1.000 21.906 . 80 GLY AAA N . 1 ATOM 1228 H H . GLY AAA 1 80 H . GLY 80 -1.451 8.401 11.391 1.000 14.353 . 80 GLY AAA H c 1 ATOM 1229 C CA . GLY AAA 1 80 CA . GLY 80 -2.627 9.838 10.628 1.000 23.299 . 80 GLY AAA CA . 1 ATOM 1230 H HA3 . GLY AAA 1 80 HA3 . GLY 80 -2.080 9.706 9.814 1.000 14.353 . 80 GLY AAA HA3 c 1 ATOM 1231 H HA2 . GLY AAA 1 80 HA2 . GLY 80 -2.467 10.760 10.953 1.000 14.353 . 80 GLY AAA HA2 c 1 ATOM 1232 C C . GLY AAA 1 80 C . GLY 80 -4.095 9.688 10.268 1.000 21.659 . 80 GLY AAA C . 1 ATOM 1233 O O . GLY AAA 1 80 O . GLY 80 -4.664 10.657 9.796 1.000 28.584 . 80 GLY AAA O . 1 ATOM 1235 N N . ASP AAA 1 81 N . ASP 81 -4.667 8.486 10.419 1.000 21.927 . 81 ASP AAA N . 1 ATOM 1236 H H . ASP AAA 1 81 H . ASP 81 -4.213 7.770 10.749 1.000 14.353 . 81 ASP AAA H c 1 ATOM 1237 C CA . ASP AAA 1 81 CA . ASP 81 -6.077 8.170 10.047 1.000 24.840 . 81 ASP AAA CA . 1 ATOM 1238 H HA . ASP AAA 1 81 HA . ASP 81 -6.329 8.753 9.294 1.000 14.353 . 81 ASP AAA HA c 1 ATOM 1239 C CB . ASP AAA 1 81 CB . ASP 81 -6.300 6.716 9.605 1.000 26.302 . 81 ASP AAA CB . 1 ATOM 1240 H HB3 . ASP AAA 1 81 HB3 . ASP 81 -5.719 6.531 8.839 1.000 14.353 . 81 ASP AAA HB3 c 1 ATOM 1241 H HB2 . ASP AAA 1 81 HB2 . ASP 81 -7.228 6.613 9.311 1.000 14.353 . 81 ASP AAA HB2 c 1 ATOM 1242 C CG . ASP AAA 1 81 CG . ASP 81 -6.024 5.669 10.660 1.000 22.372 . 81 ASP AAA CG . 1 ATOM 1243 O OD1 . ASP AAA 1 81 OD1 . ASP 81 -5.483 6.072 11.674 1.000 22.089 . 81 ASP AAA OD1 . 1 ATOM 1244 O OD2 . ASP AAA 1 81 OD2 . ASP 81 -6.275 4.463 10.411 1.000 27.278 . 81 ASP AAA OD2 . 1 ATOM 1245 C C . ASP AAA 1 81 C . ASP 81 -7.001 8.484 11.222 1.000 21.547 . 81 ASP AAA C . 1 ATOM 1246 O O . ASP AAA 1 81 O . ASP 81 -8.183 8.232 11.065 1.000 25.572 . 81 ASP AAA O . 1 ATOM 1248 N N . GLY AAA 1 82 N . GLY 82 -6.461 8.904 12.361 1.000 18.868 . 82 GLY AAA N . 1 ATOM 1249 H H . GLY AAA 1 82 H . GLY 82 -5.565 9.025 12.452 1.000 14.353 . 82 GLY AAA H c 1 ATOM 1250 C CA . GLY AAA 1 82 CA . GLY 82 -7.204 9.207 13.588 1.000 23.123 . 82 GLY AAA CA . 1 ATOM 1251 H HA3 . GLY AAA 1 82 HA3 . GLY 82 -8.111 9.519 13.343 1.000 14.353 . 82 GLY AAA HA3 c 1 ATOM 1252 H HA2 . GLY AAA 1 82 HA2 . GLY 82 -6.749 9.950 14.059 1.000 14.353 . 82 GLY AAA HA2 c 1 ATOM 1253 C C . GLY AAA 1 82 C . GLY 82 -7.324 8.033 14.523 1.000 17.744 . 82 GLY AAA C . 1 ATOM 1254 O O . GLY AAA 1 82 O . GLY 82 -7.944 8.188 15.560 1.000 19.498 . 82 GLY AAA O . 1 ATOM 1256 N N . SER AAA 1 83 N . SER 83 -6.813 6.867 14.167 1.000 16.432 . 83 SER AAA N . 1 ATOM 1257 H H . SER AAA 1 83 H . SER 83 -6.402 6.718 13.369 1.000 14.353 . 83 SER AAA H c 1 ATOM 1258 C CA . SER AAA 1 83 CA . SER 83 -6.838 5.658 15.023 1.000 16.155 . 83 SER AAA CA . 1 ATOM 1259 H HA . SER AAA 1 83 HA . SER 83 -7.747 5.602 15.424 1.000 14.353 . 83 SER AAA HA c 1 ATOM 1260 C CB . SER AAA 1 83 CB . SER 83 -6.619 4.394 14.221 1.000 15.642 . 83 SER AAA CB . 1 ATOM 1261 H HB3 . SER AAA 1 83 HB3 . SER 83 -7.272 4.360 13.487 1.000 14.353 . 83 SER AAA HB3 c 1 ATOM 1262 H HB2 . SER AAA 1 83 HB2 . SER 83 -6.771 3.613 14.800 1.000 14.353 . 83 SER AAA HB2 c 1 ATOM 1263 O OG . SER AAA 1 83 OG . SER 83 -5.309 4.333 13.685 1.000 16.341 . 83 SER AAA OG . 1 ATOM 1264 H HG . SER AAA 1 83 HG . SER 83 -5.040 3.467 13.103 0.000 15.997 . 83 SER AAA HG c 1 ATOM 1265 C C . SER AAA 1 83 C . SER 83 -5.849 5.815 16.167 1.000 14.625 . 83 SER AAA C . 1 ATOM 1266 O O . SER AAA 1 83 O . SER 83 -4.999 6.659 16.118 1.000 15.982 . 83 SER AAA O . 1 ATOM 1268 N N . SER AAA 1 84 N . SER 84 -6.011 5.027 17.195 1.000 16.509 . 84 SER AAA N . 1 ATOM 1269 H H . SER AAA 1 84 H . SER 84 -6.627 4.357 17.238 1.000 14.353 . 84 SER AAA H c 1 ATOM 1270 C CA . SER AAA 1 84 CA . SER 84 -5.196 5.149 18.423 1.000 14.402 . 84 SER AAA CA . 1 ATOM 1271 H HA . SER AAA 1 84 HA . SER 84 -4.264 5.336 18.135 1.000 14.353 . 84 SER AAA HA c 1 ATOM 1272 C CB . SER AAA 1 84 CB . SER 84 -5.626 6.265 19.276 1.000 16.787 . 84 SER AAA CB . 1 ATOM 1273 H HB3 . SER AAA 1 84 HB3 . SER 84 -5.605 7.103 18.761 1.000 14.353 . 84 SER AAA HB3 c 1 ATOM 1274 H HB2 . SER AAA 1 84 HB2 . SER 84 -5.011 6.354 20.039 1.000 14.353 . 84 SER AAA HB2 c 1 ATOM 1275 O OG . SER AAA 1 84 OG . SER 84 -6.943 6.026 19.750 1.000 18.339 . 84 SER AAA OG . 1 ATOM 1276 H HG . SER AAA 1 84 HG . SER 84 -7.132 6.876 20.225 0.000 15.997 . 84 SER AAA HG c 1 ATOM 1277 C C . SER AAA 1 84 C . SER 84 -5.172 3.824 19.194 1.000 15.596 . 84 SER AAA C . 1 ATOM 1278 O O . SER AAA 1 84 O . SER 84 -6.099 2.983 19.028 1.000 15.743 . 84 SER AAA O . 1 ATOM 1280 N N . SER AAA 1 85 N . SER 85 -4.146 3.692 20.030 1.000 14.263 . 85 SER AAA N . 1 ATOM 1281 H H . SER AAA 1 85 H . SER 85 -3.443 4.272 20.059 1.000 14.353 . 85 SER AAA H c 1 ATOM 1282 C CA . SER AAA 1 85 CA . SER 85 -4.013 2.594 21.002 1.000 13.835 . 85 SER AAA CA . 1 ATOM 1283 H HA . SER AAA 1 85 HA . SER 85 -4.913 2.443 21.396 1.000 14.353 . 85 SER AAA HA c 1 ATOM 1284 C CB . SER AAA 1 85 CB . SER 85 -3.601 1.325 20.308 1.000 13.037 . 85 SER AAA CB . 1 ATOM 1285 H HB3 . SER AAA 1 85 HB3 . SER 85 -4.337 1.015 19.734 1.000 14.353 . 85 SER AAA HB3 c 1 ATOM 1286 H HB2 . SER AAA 1 85 HB2 . SER 85 -3.424 0.629 20.980 1.000 14.353 . 85 SER AAA HB2 c 1 ATOM 1287 O OG . SER AAA 1 85 OG . SER 85 -2.434 1.523 19.513 1.000 13.965 . 85 SER AAA OG . 1 ATOM 1288 H HG . SER AAA 1 85 HG . SER 85 -2.416 0.865 19.064 0.000 15.997 . 85 SER AAA HG c 1 ATOM 1289 C C . SER AAA 1 85 C . SER 85 -3.087 3.030 22.137 1.000 13.164 . 85 SER AAA C . 1 ATOM 1290 O O . SER AAA 1 85 O . SER 85 -2.356 4.056 22.019 1.000 13.179 . 85 SER AAA O . 1 ATOM 1292 N N . SER AAA 1 86 N . SER 86 -3.196 2.330 23.257 1.000 12.696 . 86 SER AAA N . 1 ATOM 1293 H H . SER AAA 1 86 H . SER 86 -3.743 1.608 23.361 1.000 14.353 . 86 SER AAA H c 1 ATOM 1294 C CA . SER AAA 1 86 CA . SER 86 -2.437 2.658 24.464 1.000 15.616 . 86 SER AAA CA . 1 ATOM 1295 H HA . SER AAA 1 86 HA . SER 86 -1.513 2.900 24.191 1.000 14.353 . 86 SER AAA HA c 1 ATOM 1296 C CB . SER AAA 1 86 CB . SER 86 -3.051 3.841 25.197 1.000 14.069 . 86 SER AAA CB . 1 ATOM 1297 H HB3 . SER AAA 1 86 HB3 . SER 86 -3.096 4.613 24.590 1.000 14.353 . 86 SER AAA HB3 c 1 ATOM 1298 H HB2 . SER AAA 1 86 HB2 . SER 86 -2.479 4.084 25.959 1.000 14.353 . 86 SER AAA HB2 c 1 ATOM 1299 O OG . SER AAA 1 86 OG . SER 86 -4.362 3.531 25.670 1.000 15.843 . 86 SER AAA OG . 1 ATOM 1300 H HG . SER AAA 1 86 HG . SER 86 -4.665 4.325 26.056 0.000 15.997 . 86 SER AAA HG c 1 ATOM 1301 C C . SER AAA 1 86 C . SER 86 -2.359 1.446 25.382 1.000 12.367 . 86 SER AAA C . 1 ATOM 1302 O O . SER AAA 1 86 O . SER 86 -3.181 0.521 25.299 1.000 14.709 . 86 SER AAA O . 1 ATOM 1304 N N . GLY AAA 1 87 N . GLY 87 -1.367 1.454 26.264 1.000 15.225 . 87 GLY AAA N . 1 ATOM 1305 H H . GLY AAA 1 87 H . GLY 87 -0.738 2.112 26.312 1.000 14.353 . 87 GLY AAA H c 1 ATOM 1306 C CA . GLY AAA 1 87 CA . GLY 87 -1.249 0.363 27.226 1.000 13.037 . 87 GLY AAA CA . 1 ATOM 1307 H HA3 . GLY AAA 1 87 HA3 . GLY 87 -1.278 -0.495 26.742 1.000 14.353 . 87 GLY AAA HA3 c 1 ATOM 1308 H HA2 . GLY AAA 1 87 HA2 . GLY 87 -2.023 0.393 27.843 1.000 14.353 . 87 GLY AAA HA2 c 1 ATOM 1309 C C . GLY AAA 1 87 C . GLY 87 0.024 0.444 28.021 1.000 10.971 . 87 GLY AAA C . 1 ATOM 1310 O O . GLY AAA 1 87 O . GLY 87 0.543 1.536 28.271 1.000 13.954 . 87 GLY AAA O . 1 ATOM 1312 N N . ASP AAA 1 88 N . ASP 88 0.471 -0.728 28.461 1.000 14.397 . 88 ASP AAA N . 1 ATOM 1313 H H . ASP AAA 1 88 H . ASP 88 0.035 -1.510 28.294 1.000 14.353 . 88 ASP AAA H c 1 ATOM 1314 C CA . ASP AAA 1 88 CA . ASP 88 1.715 -0.901 29.246 1.000 14.365 . 88 ASP AAA CA . 1 ATOM 1315 H HA . ASP AAA 1 88 HA . ASP 88 2.103 -0.005 29.382 1.000 14.353 . 88 ASP AAA HA c 1 ATOM 1316 C CB . ASP AAA 1 88 CB . ASP 88 1.345 -1.423 30.619 1.000 17.508 . 88 ASP AAA CB . 1 ATOM 1317 H HB3 . ASP AAA 1 88 HB3 . ASP 88 0.784 -0.753 31.061 1.000 14.353 . 88 ASP AAA HB3 c 1 ATOM 1318 H HB2 . ASP AAA 1 88 HB2 . ASP 88 2.163 -1.523 31.146 1.000 14.353 . 88 ASP AAA HB2 c 1 ATOM 1319 C CG . ASP AAA 1 88 CG . ASP 88 0.607 -2.736 30.660 1.000 17.746 . 88 ASP AAA CG . 1 ATOM 1320 O OD1 . ASP AAA 1 88 OD1 . ASP 88 0.579 -3.472 29.661 1.000 19.855 . 88 ASP AAA OD1 . 1 ATOM 1321 O OD2 . ASP AAA 1 88 OD2 . ASP 88 0.033 -2.989 31.704 1.000 23.724 . 88 ASP AAA OD2 . 1 ATOM 1322 C C . ASP AAA 1 88 C . ASP 88 2.721 -1.708 28.415 1.000 14.369 . 88 ASP AAA C . 1 ATOM 1323 O O . ASP AAA 1 88 O . ASP 88 2.493 -1.934 27.204 1.000 14.463 . 88 ASP AAA O . 1 ATOM 1325 N N . VAL AAA 1 89 N . VAL 89 3.854 -2.047 29.037 1.000 15.560 . 89 VAL AAA N . 1 ATOM 1326 H H . VAL AAA 1 89 H . VAL 89 3.975 -2.023 29.939 1.000 14.353 . 89 VAL AAA H c 1 ATOM 1327 C CA . VAL AAA 1 89 CA . VAL 89 5.021 -2.488 28.259 1.000 11.819 . 89 VAL AAA CA . 1 ATOM 1328 H HA . VAL AAA 1 89 HA . VAL 89 4.714 -2.790 27.386 1.000 14.353 . 89 VAL AAA HA c 1 ATOM 1329 C CB . VAL AAA 1 89 CB . VAL 89 6.039 -1.358 28.051 1.000 13.103 . 89 VAL AAA CB . 1 ATOM 1330 H HB . VAL AAA 1 89 HB . VAL 89 6.460 -1.149 28.921 1.000 14.353 . 89 VAL AAA HB c 1 ATOM 1331 C CG1 . VAL AAA 1 89 CG1 . VAL 89 7.116 -1.872 27.087 1.000 13.462 . 89 VAL AAA CG1 . 1 ATOM 1332 H HG11 . VAL AAA 1 89 HG11 . VAL 89 7.668 -2.535 27.537 1.000 14.353 . 89 VAL AAA HG11 c 1 ATOM 1333 H HG12 . VAL AAA 1 89 HG12 . VAL 89 7.675 -1.129 26.799 1.000 14.353 . 89 VAL AAA HG12 c 1 ATOM 1334 H HG13 . VAL AAA 1 89 HG13 . VAL 89 6.691 -2.277 26.310 1.000 14.353 . 89 VAL AAA HG13 c 1 ATOM 1335 C CG2 . VAL AAA 1 89 CG2 . VAL 89 5.341 -0.109 27.526 1.000 13.376 . 89 VAL AAA CG2 . 1 ATOM 1336 H HG21 . VAL AAA 1 89 HG21 . VAL 89 4.757 -0.351 26.787 1.000 14.353 . 89 VAL AAA HG21 c 1 ATOM 1337 H HG22 . VAL AAA 1 89 HG22 . VAL 89 6.008 0.529 27.216 1.000 14.353 . 89 VAL AAA HG22 c 1 ATOM 1338 H HG23 . VAL AAA 1 89 HG23 . VAL 89 4.815 0.295 28.237 1.000 14.353 . 89 VAL AAA HG23 c 1 ATOM 1339 C C . VAL AAA 1 89 C . VAL 89 5.690 -3.655 28.965 1.000 11.635 . 89 VAL AAA C . 1 ATOM 1340 O O . VAL AAA 1 89 O . VAL 89 5.856 -3.613 30.221 1.000 15.016 . 89 VAL AAA O . 1 ATOM 1342 N N . TYR AAA 1 90 N . TYR 90 5.971 -4.685 28.170 1.000 13.670 . 90 TYR AAA N . 1 ATOM 1343 H H . TYR AAA 1 90 H . TYR 90 5.665 -4.750 27.314 1.000 14.353 . 90 TYR AAA H c 1 ATOM 1344 C CA . TYR AAA 1 90 CA . TYR 90 6.795 -5.845 28.554 1.000 14.950 . 90 TYR AAA CA . 1 ATOM 1345 H HA . TYR AAA 1 90 HA . TYR 90 7.037 -5.768 29.509 1.000 14.353 . 90 TYR AAA HA c 1 ATOM 1346 C CB . TYR AAA 1 90 CB . TYR 90 6.019 -7.140 28.336 1.000 15.078 . 90 TYR AAA CB . 1 ATOM 1347 H HB3 . TYR AAA 1 90 HB3 . TYR 90 6.621 -7.899 28.481 1.000 14.353 . 90 TYR AAA HB3 c 1 ATOM 1348 H HB2 . TYR AAA 1 90 HB2 . TYR 90 5.707 -7.171 27.407 1.000 14.353 . 90 TYR AAA HB2 c 1 ATOM 1349 C CG . TYR AAA 1 90 CG . TYR 90 4.842 -7.256 29.259 1.000 15.653 . 90 TYR AAA CG . 1 ATOM 1350 C CD1 . TYR AAA 1 90 CD1 . TYR 90 3.644 -6.626 28.961 1.000 14.101 . 90 TYR AAA CD1 . 1 ATOM 1351 H HD1 . TYR AAA 1 90 HD1 . TYR 90 3.566 -6.131 28.162 1.000 14.353 . 90 TYR AAA HD1 c 1 ATOM 1352 C CE1 . TYR AAA 1 90 CE1 . TYR 90 2.578 -6.660 29.850 1.000 15.941 . 90 TYR AAA CE1 . 1 ATOM 1353 H HE1 . TYR AAA 1 90 HE1 . TYR 90 1.763 -6.234 29.641 1.000 14.353 . 90 TYR AAA HE1 c 1 ATOM 1354 C CZ . TYR AAA 1 90 CZ . TYR 90 2.723 -7.362 31.039 1.000 19.099 . 90 TYR AAA CZ . 1 ATOM 1355 O OH . TYR AAA 1 90 OH . TYR 90 1.713 -7.435 31.935 1.000 29.092 . 90 TYR AAA OH . 1 ATOM 1356 H HH . TYR AAA 1 90 HH . TYR 90 1.038 -7.869 31.922 0.000 15.997 . 90 TYR AAA HH c 1 ATOM 1357 C CE2 . TYR AAA 1 90 CE2 . TYR 90 3.906 -8.028 31.337 1.000 18.599 . 90 TYR AAA CE2 . 1 ATOM 1358 H HE2 . TYR AAA 1 90 HE2 . TYR 90 4.006 -8.479 32.159 1.000 14.353 . 90 TYR AAA HE2 c 1 ATOM 1359 C CD2 . TYR AAA 1 90 CD2 . TYR 90 4.965 -7.920 30.465 1.000 19.801 . 90 TYR AAA CD2 . 1 ATOM 1360 H HD2 . TYR AAA 1 90 HD2 . TYR 90 5.775 -8.358 30.669 1.000 14.353 . 90 TYR AAA HD2 c 1 ATOM 1361 C C . TYR AAA 1 90 C . TYR 90 8.056 -5.800 27.721 1.000 12.387 . 90 TYR AAA C . 1 ATOM 1362 O O . TYR AAA 1 90 O . TYR 90 8.060 -5.227 26.592 1.000 15.582 . 90 TYR AAA O . 1 ATOM 1364 N N . THR AAA 1 91 N . THR 91 9.077 -6.488 28.204 1.000 13.205 . 91 THR AAA N . 1 ATOM 1365 H H . THR AAA 1 91 H . THR 91 9.166 -6.780 29.063 1.000 14.353 . 91 THR AAA H c 1 ATOM 1366 C CA . THR AAA 1 91 CA . THR 91 10.191 -6.845 27.322 1.000 14.536 . 91 THR AAA CA . 1 ATOM 1367 H HA . THR AAA 1 91 HA . THR 91 10.066 -6.387 26.464 1.000 14.353 . 91 THR AAA HA c 1 ATOM 1368 C CB . THR AAA 1 91 CB . THR 91 11.576 -6.485 27.873 1.000 14.993 . 91 THR AAA CB . 1 ATOM 1369 H HB . THR AAA 1 91 HB . THR 91 12.249 -6.868 27.262 1.000 14.353 . 91 THR AAA HB c 1 ATOM 1370 O OG1 . THR AAA 1 91 OG1 . THR 91 11.799 -7.026 29.182 1.000 15.781 . 91 THR AAA OG1 . 1 ATOM 1371 H HG1 . THR AAA 1 91 HG1 . THR 91 12.733 -6.793 29.221 0.000 15.997 . 91 THR AAA HG1 c 1 ATOM 1372 C CG2 . THR AAA 1 91 CG2 . THR 91 11.765 -4.982 27.900 1.000 19.657 . 91 THR AAA CG2 . 1 ATOM 1373 H HG21 . THR AAA 1 91 HG21 . THR 91 11.655 -4.624 27.001 1.000 14.353 . 91 THR AAA HG21 c 1 ATOM 1374 H HG22 . THR AAA 1 91 HG22 . THR 91 12.658 -4.772 28.226 1.000 14.353 . 91 THR AAA HG22 c 1 ATOM 1375 H HG23 . THR AAA 1 91 HG23 . THR 91 11.102 -4.581 28.491 1.000 14.353 . 91 THR AAA HG23 c 1 ATOM 1376 C C . THR AAA 1 91 C . THR 91 10.060 -8.350 27.098 1.000 13.674 . 91 THR AAA C . 1 ATOM 1377 O O . THR AAA 1 91 O . THR 91 9.683 -9.075 28.040 1.000 15.264 . 91 THR AAA O . 1 ATOM 1379 N N . ASP AAA 1 92 N . ASP 92 10.416 -8.808 25.911 1.000 15.117 . 92 ASP AAA N . 1 ATOM 1380 H H . ASP AAA 1 92 H . ASP 92 10.715 -8.279 25.232 1.000 14.353 . 92 ASP AAA H c 1 ATOM 1381 C CA . ASP AAA 1 92 CA . ASP 92 10.342 -10.253 25.605 1.000 12.824 . 92 ASP AAA CA . 1 ATOM 1382 H HA . ASP AAA 1 92 HA . ASP 92 10.729 -10.746 26.366 1.000 14.353 . 92 ASP AAA HA c 1 ATOM 1383 C CB . ASP AAA 1 92 CB . ASP 92 8.886 -10.705 25.429 1.000 12.611 . 92 ASP AAA CB . 1 ATOM 1384 H HB3 . ASP AAA 1 92 HB3 . ASP 92 8.628 -10.584 24.492 1.000 14.353 . 92 ASP AAA HB3 c 1 ATOM 1385 H HB2 . ASP AAA 1 92 HB2 . ASP 92 8.305 -10.142 25.979 1.000 14.353 . 92 ASP AAA HB2 c 1 ATOM 1386 C CG . ASP AAA 1 92 CG . ASP 92 8.634 -12.145 25.802 1.000 12.785 . 92 ASP AAA CG . 1 ATOM 1387 O OD1 . ASP AAA 1 92 OD1 . ASP 92 9.619 -12.914 25.813 1.000 13.133 . 92 ASP AAA OD1 . 1 ATOM 1388 O OD2 . ASP AAA 1 92 OD2 . ASP 92 7.465 -12.500 26.072 1.000 14.118 . 92 ASP AAA OD2 . 1 ATOM 1389 C C . ASP AAA 1 92 C . ASP 92 11.233 -10.488 24.376 1.000 13.248 . 92 ASP AAA C . 1 ATOM 1390 O O . ASP AAA 1 92 O . ASP 92 11.706 -9.528 23.719 1.000 13.240 . 92 ASP AAA O . 1 ATOM 1392 N N . THR AAA 1 93 N . THR 93 11.376 -11.743 24.033 1.000 11.592 . 93 THR AAA N . 1 ATOM 1393 H H . THR AAA 1 93 H . THR 93 11.039 -12.444 24.508 1.000 14.353 . 93 THR AAA H c 1 ATOM 1394 C CA . THR AAA 1 93 CA . THR 93 12.115 -12.157 22.835 1.000 12.937 . 93 THR AAA CA . 1 ATOM 1395 H HA . THR AAA 1 93 HA . THR 93 12.871 -11.544 22.696 1.000 14.353 . 93 THR AAA HA c 1 ATOM 1396 C CB . THR AAA 1 93 CB . THR 93 12.638 -13.560 23.076 1.000 13.181 . 93 THR AAA CB . 1 ATOM 1397 H HB . THR AAA 1 93 HB . THR 93 11.863 -14.161 23.187 1.000 14.353 . 93 THR AAA HB c 1 ATOM 1398 O OG1 . THR AAA 1 93 OG1 . THR 93 13.369 -13.515 24.317 1.000 15.827 . 93 THR AAA OG1 . 1 ATOM 1399 H HG1 . THR AAA 1 93 HG1 . THR 93 13.567 -14.027 24.851 0.000 15.997 . 93 THR AAA HG1 c 1 ATOM 1400 C CG2 . THR AAA 1 93 CG2 . THR 93 13.424 -14.012 21.874 1.000 14.855 . 93 THR AAA CG2 . 1 ATOM 1401 H HG21 . THR AAA 1 93 HG21 . THR 93 12.912 -13.845 21.063 1.000 14.353 . 93 THR AAA HG21 c 1 ATOM 1402 H HG22 . THR AAA 1 93 HG22 . THR 93 13.609 -14.965 21.948 1.000 14.353 . 93 THR AAA HG22 c 1 ATOM 1403 H HG23 . THR AAA 1 93 HG23 . THR 93 14.265 -13.521 21.833 1.000 14.353 . 93 THR AAA HG23 c 1 ATOM 1404 C C . THR AAA 1 93 C . THR 93 11.158 -12.069 21.662 1.000 12.864 . 93 THR AAA C . 1 ATOM 1405 O O . THR AAA 1 93 O . THR 93 9.998 -12.676 21.720 1.000 14.349 . 93 THR AAA O . 1 ATOM 1407 N N . VAL AAA 1 94 N . VAL 94 11.632 -11.464 20.604 1.000 14.226 . 94 VAL AAA N . 1 ATOM 1408 H H . VAL AAA 1 94 H . VAL 94 12.479 -11.132 20.562 1.000 14.353 . 94 VAL AAA H c 1 ATOM 1409 C CA . VAL AAA 1 94 CA . VAL 94 10.850 -11.251 19.364 1.000 12.295 . 94 VAL AAA CA . 1 ATOM 1410 H HA . VAL AAA 1 94 HA . VAL 94 10.042 -11.789 19.403 1.000 14.353 . 94 VAL AAA HA c 1 ATOM 1411 C CB . VAL AAA 1 94 CB . VAL 94 10.459 -9.768 19.241 1.000 13.996 . 94 VAL AAA CB . 1 ATOM 1412 H HB . VAL AAA 1 94 HB . VAL 94 11.292 -9.236 19.277 1.000 14.353 . 94 VAL AAA HB c 1 ATOM 1413 C CG1 . VAL AAA 1 94 CG1 . VAL 94 9.790 -9.491 17.921 1.000 11.362 . 94 VAL AAA CG1 . 1 ATOM 1414 H HG11 . VAL AAA 1 94 HG11 . VAL 94 10.466 -9.392 17.227 1.000 14.353 . 94 VAL AAA HG11 c 1 ATOM 1415 H HG12 . VAL AAA 1 94 HG12 . VAL 94 9.272 -8.670 17.983 1.000 14.353 . 94 VAL AAA HG12 c 1 ATOM 1416 H HG13 . VAL AAA 1 94 HG13 . VAL 94 9.199 -10.229 17.694 1.000 14.353 . 94 VAL AAA HG13 c 1 ATOM 1417 C CG2 . VAL AAA 1 94 CG2 . VAL 94 9.581 -9.337 20.406 1.000 12.674 . 94 VAL AAA CG2 . 1 ATOM 1418 H HG21 . VAL AAA 1 94 HG21 . VAL 94 8.807 -9.923 20.463 1.000 14.353 . 94 VAL AAA HG21 c 1 ATOM 1419 H HG22 . VAL AAA 1 94 HG22 . VAL 94 9.284 -8.421 20.268 1.000 14.353 . 94 VAL AAA HG22 c 1 ATOM 1420 H HG23 . VAL AAA 1 94 HG23 . VAL 94 10.089 -9.391 21.234 1.000 14.353 . 94 VAL AAA HG23 c 1 ATOM 1421 C C . VAL AAA 1 94 C . VAL 94 11.685 -11.696 18.182 1.000 11.516 . 94 VAL AAA C . 1 ATOM 1422 O O . VAL AAA 1 94 O . VAL 94 12.852 -11.295 18.074 1.000 12.044 . 94 VAL AAA O . 1 ATOM 1424 N N . SER AAA 1 95 N . SER 95 11.138 -12.548 17.344 1.000 12.100 . 95 SER AAA N . 1 ATOM 1425 H H . SER AAA 1 95 H . SER 95 10.300 -12.894 17.429 1.000 14.353 . 95 SER AAA H c 1 ATOM 1426 C CA . SER AAA 1 95 CA . SER 95 11.853 -13.041 16.152 1.000 11.166 . 95 SER AAA CA . 1 ATOM 1427 H HA . SER AAA 1 95 HA . SER 95 12.699 -12.534 16.059 1.000 14.353 . 95 SER AAA HA c 1 ATOM 1428 C CB . SER AAA 1 95 CB . SER 95 12.175 -14.537 16.256 1.000 14.053 . 95 SER AAA CB . 1 ATOM 1429 H HB3 . SER AAA 1 95 HB3 . SER 95 12.718 -14.797 15.477 1.000 14.353 . 95 SER AAA HB3 c 1 ATOM 1430 H HB2 . SER AAA 1 95 HB2 . SER 95 11.333 -15.044 16.210 1.000 14.353 . 95 SER AAA HB2 c 1 ATOM 1431 O OG . SER AAA 1 95 OG . SER 95 12.878 -14.913 17.459 1.000 13.882 . 95 SER AAA OG . 1 ATOM 1432 H HG . SER AAA 1 95 HG . SER 95 13.137 -15.417 17.483 0.000 15.997 . 95 SER AAA HG c 1 ATOM 1433 C C . SER AAA 1 95 C . SER 95 10.971 -12.755 14.946 1.000 12.342 . 95 SER AAA C . 1 ATOM 1434 O O . SER AAA 1 95 O . SER 95 9.747 -13.079 14.976 1.000 12.086 . 95 SER AAA O . 1 ATOM 1436 N N . VAL AAA 1 96 N . VAL 96 11.633 -12.297 13.898 1.000 12.698 . 96 VAL AAA N . 1 ATOM 1437 H H . VAL AAA 1 96 H . VAL 96 12.517 -12.082 13.943 1.000 14.353 . 96 VAL AAA H c 1 ATOM 1438 C CA . VAL AAA 1 96 CA . VAL 96 11.063 -12.071 12.548 1.000 10.473 . 96 VAL AAA CA . 1 ATOM 1439 H HA . VAL AAA 1 96 HA . VAL 96 10.145 -12.394 12.541 1.000 14.353 . 96 VAL AAA HA c 1 ATOM 1440 C CB . VAL AAA 1 96 CB . VAL 96 11.056 -10.565 12.210 1.000 11.772 . 96 VAL AAA CB . 1 ATOM 1441 H HB . VAL AAA 1 96 HB . VAL 96 11.991 -10.243 12.254 1.000 14.353 . 96 VAL AAA HB c 1 ATOM 1442 C CG1 . VAL AAA 1 96 CG1 . VAL 96 10.564 -10.380 10.788 1.000 15.069 . 96 VAL AAA CG1 . 1 ATOM 1443 H HG11 . VAL AAA 1 96 HG11 . VAL 96 11.284 -10.579 10.164 1.000 14.353 . 96 VAL AAA HG11 c 1 ATOM 1444 H HG12 . VAL AAA 1 96 HG12 . VAL 96 10.274 -9.460 10.662 1.000 14.353 . 96 VAL AAA HG12 c 1 ATOM 1445 H HG13 . VAL AAA 1 96 HG13 . VAL 96 9.816 -10.980 10.621 1.000 14.353 . 96 VAL AAA HG13 c 1 ATOM 1446 C CG2 . VAL AAA 1 96 CG2 . VAL 96 10.250 -9.800 13.236 1.000 11.567 . 96 VAL AAA CG2 . 1 ATOM 1447 H HG21 . VAL AAA 1 96 HG21 . VAL 96 9.391 -10.239 13.367 1.000 14.353 . 96 VAL AAA HG21 c 1 ATOM 1448 H HG22 . VAL AAA 1 96 HG22 . VAL 96 10.104 -8.890 12.924 1.000 14.353 . 96 VAL AAA HG22 c 1 ATOM 1449 H HG23 . VAL AAA 1 96 HG23 . VAL 96 10.734 -9.778 14.080 1.000 14.353 . 96 VAL AAA HG23 c 1 ATOM 1450 C C . VAL AAA 1 96 C . VAL 96 11.860 -12.853 11.524 1.000 10.599 . 96 VAL AAA C . 1 ATOM 1451 O O . VAL AAA 1 96 O . VAL 96 13.064 -12.531 11.286 1.000 14.730 . 96 VAL AAA O . 1 ATOM 1453 N N . GLY AAA 1 97 N . GLY 97 11.225 -13.816 10.897 1.000 11.493 . 97 GLY AAA N . 1 ATOM 1454 H H . GLY AAA 1 97 H . GLY 97 10.389 -14.105 11.117 1.000 14.353 . 97 GLY AAA H c 1 ATOM 1455 C CA . GLY AAA 1 97 CA . GLY 97 11.880 -14.491 9.772 1.000 10.973 . 97 GLY AAA CA . 1 ATOM 1456 H HA3 . GLY AAA 1 97 HA3 . GLY 97 12.020 -13.835 9.046 1.000 14.353 . 97 GLY AAA HA3 c 1 ATOM 1457 H HA2 . GLY AAA 1 97 HA2 . GLY 97 11.285 -15.206 9.433 1.000 14.353 . 97 GLY AAA HA2 c 1 ATOM 1458 C C . GLY AAA 1 97 C . GLY 97 13.239 -15.101 10.176 1.000 13.465 . 97 GLY AAA C . 1 ATOM 1459 O O . GLY AAA 1 97 O . GLY 97 14.167 -15.111 9.348 1.000 14.881 . 97 GLY AAA O . 1 ATOM 1461 N N . GLY AAA 1 98 N . GLY 98 13.357 -15.637 11.395 1.000 15.009 . 98 GLY AAA N . 1 ATOM 1462 H H . GLY AAA 1 98 H . GLY 98 12.662 -15.662 11.983 1.000 14.353 . 98 GLY AAA H c 1 ATOM 1463 C CA . GLY AAA 1 98 CA . GLY 98 14.597 -16.241 11.906 1.000 13.342 . 98 GLY AAA CA . 1 ATOM 1464 H HA3 . GLY AAA 1 98 HA3 . GLY 98 15.053 -16.702 11.159 1.000 14.353 . 98 GLY AAA HA3 c 1 ATOM 1465 H HA2 . GLY AAA 1 98 HA2 . GLY 98 14.353 -16.934 12.571 1.000 14.353 . 98 GLY AAA HA2 c 1 ATOM 1466 C C . GLY AAA 1 98 C . GLY 98 15.581 -15.262 12.557 1.000 15.215 . 98 GLY AAA C . 1 ATOM 1467 O O . GLY AAA 1 98 O . GLY 98 16.603 -15.734 13.078 1.000 16.286 . 98 GLY AAA O . 1 ATOM 1469 N N . LEU AAA 1 99 N . LEU 99 15.270 -13.968 12.615 1.000 13.560 . 99 LEU AAA N . 1 ATOM 1470 H H . LEU AAA 1 99 H . LEU 99 14.512 -13.618 12.256 1.000 14.353 . 99 LEU AAA H c 1 ATOM 1471 C CA . LEU AAA 1 99 CA . LEU 99 16.150 -12.977 13.290 1.000 12.110 . 99 LEU AAA CA . 1 ATOM 1472 H HA . LEU AAA 1 99 HA . LEU 99 17.056 -13.350 13.385 1.000 14.353 . 99 LEU AAA HA c 1 ATOM 1473 C CB . LEU AAA 1 99 CB . LEU 99 16.188 -11.691 12.476 1.000 14.348 . 99 LEU AAA CB . 1 ATOM 1474 H HB3 . LEU AAA 1 99 HB3 . LEU 99 15.271 -11.462 12.227 1.000 14.353 . 99 LEU AAA HB3 c 1 ATOM 1475 H HB2 . LEU AAA 1 99 HB2 . LEU 99 16.677 -11.871 11.648 1.000 14.353 . 99 LEU AAA HB2 c 1 ATOM 1476 C CG . LEU AAA 1 99 CG . LEU 99 16.818 -10.469 13.146 1.000 16.513 . 99 LEU AAA CG . 1 ATOM 1477 H HG . LEU AAA 1 99 HG . LEU 99 16.369 -10.307 14.012 1.000 14.353 . 99 LEU AAA HG c 1 ATOM 1478 C CD1 . LEU AAA 1 99 CD1 . LEU 99 18.332 -10.646 13.390 1.000 16.500 . 99 LEU AAA CD1 . 1 ATOM 1479 H HD11 . LEU AAA 1 99 HD11 . LEU 99 18.480 -11.410 13.975 1.000 14.353 . 99 LEU AAA HD11 c 1 ATOM 1480 H HD12 . LEU AAA 1 99 HD12 . LEU 99 18.689 -9.844 13.809 1.000 14.353 . 99 LEU AAA HD12 c 1 ATOM 1481 H HD13 . LEU AAA 1 99 HD13 . LEU 99 18.783 -10.796 12.541 1.000 14.353 . 99 LEU AAA HD13 c 1 ATOM 1482 C CD2 . LEU AAA 1 99 CD2 . LEU 99 16.584 -9.274 12.241 1.000 14.201 . 99 LEU AAA CD2 . 1 ATOM 1483 H HD21 . LEU AAA 1 99 HD21 . LEU 99 17.043 -9.412 11.394 1.000 14.353 . 99 LEU AAA HD21 c 1 ATOM 1484 H HD22 . LEU AAA 1 99 HD22 . LEU 99 16.927 -8.470 12.669 1.000 14.353 . 99 LEU AAA HD22 c 1 ATOM 1485 H HD23 . LEU AAA 1 99 HD23 . LEU 99 15.630 -9.170 12.078 1.000 14.353 . 99 LEU AAA HD23 c 1 ATOM 1486 C C . LEU AAA 1 99 C . LEU 99 15.545 -12.740 14.662 1.000 13.765 . 99 LEU AAA C . 1 ATOM 1487 O O . LEU AAA 1 99 O . LEU 99 14.428 -12.321 14.712 1.000 13.535 . 99 LEU AAA O . 1 ATOM 1489 N N . THR AAA 1 100 N . THR 100 16.303 -12.898 15.716 1.000 13.582 . 100 THR AAA N . 1 ATOM 1490 H H . THR AAA 1 100 H . THR 100 17.196 -13.068 15.662 1.000 14.353 . 100 THR AAA H c 1 ATOM 1491 C CA . THR AAA 1 100 CA . THR 100 15.828 -12.824 17.122 1.000 12.208 . 100 THR AAA CA . 1 ATOM 1492 H HA . THR AAA 1 100 HA . THR 100 14.850 -12.722 17.119 1.000 14.353 . 100 THR AAA HA c 1 ATOM 1493 C CB . THR AAA 1 100 CB . THR 100 16.192 -14.104 17.880 1.000 14.456 . 100 THR AAA CB . 1 ATOM 1494 H HB . THR AAA 1 100 HB . THR 100 17.172 -14.218 17.846 1.000 14.353 . 100 THR AAA HB c 1 ATOM 1495 O OG1 . THR AAA 1 100 OG1 . THR 100 15.574 -15.172 17.149 1.000 15.501 . 100 THR AAA OG1 . 1 ATOM 1496 H HG1 . THR AAA 1 100 HG1 . THR 100 15.477 -15.998 17.497 0.000 15.997 . 100 THR AAA HG1 c 1 ATOM 1497 C CG2 . THR AAA 1 100 CG2 . THR 100 15.762 -13.991 19.320 1.000 14.885 . 100 THR AAA CG2 . 1 ATOM 1498 H HG21 . THR AAA 1 100 HG21 . THR 100 16.442 -13.512 19.828 1.000 14.353 . 100 THR AAA HG21 c 1 ATOM 1499 H HG22 . THR AAA 1 100 HG22 . THR 100 15.647 -14.882 19.696 1.000 14.353 . 100 THR AAA HG22 c 1 ATOM 1500 H HG23 . THR AAA 1 100 HG23 . THR 100 14.918 -13.507 19.373 1.000 14.353 . 100 THR AAA HG23 c 1 ATOM 1501 C C . THR AAA 1 100 C . THR 100 16.454 -11.632 17.818 1.000 13.659 . 100 THR AAA C . 1 ATOM 1502 O O . THR AAA 1 100 O . THR 100 17.672 -11.432 17.733 1.000 15.823 . 100 THR AAA O . 1 ATOM 1504 N N . VAL AAA 1 101 N . VAL 101 15.620 -10.865 18.482 1.000 13.398 . 101 VAL AAA N . 1 ATOM 1505 H H . VAL AAA 1 101 H . VAL 101 14.716 -10.948 18.413 1.000 14.353 . 101 VAL AAA H c 1 ATOM 1506 C CA . VAL AAA 1 101 CA . VAL 101 16.032 -9.791 19.399 1.000 12.606 . 101 VAL AAA CA . 1 ATOM 1507 H HA . VAL AAA 1 101 HA . VAL 101 17.004 -9.730 19.397 1.000 14.353 . 101 VAL AAA HA c 1 ATOM 1508 C CB . VAL AAA 1 101 CB . VAL 101 15.455 -8.442 18.996 1.000 14.246 . 101 VAL AAA CB . 1 ATOM 1509 H HB . VAL AAA 1 101 HB . VAL 101 14.490 -8.568 18.821 1.000 14.353 . 101 VAL AAA HB c 1 ATOM 1510 C CG1 . VAL AAA 1 101 CG1 . VAL 101 15.603 -7.437 20.127 1.000 19.085 . 101 VAL AAA CG1 . 1 ATOM 1511 H HG11 . VAL AAA 1 101 HG11 . VAL 101 15.034 -7.695 20.874 1.000 14.353 . 101 VAL AAA HG11 c 1 ATOM 1512 H HG12 . VAL AAA 1 101 HG12 . VAL 101 15.338 -6.555 19.812 1.000 14.353 . 101 VAL AAA HG12 c 1 ATOM 1513 H HG13 . VAL AAA 1 101 HG13 . VAL 101 16.532 -7.410 20.420 1.000 14.353 . 101 VAL AAA HG13 c 1 ATOM 1514 C CG2 . VAL AAA 1 101 CG2 . VAL 101 16.112 -7.967 17.704 1.000 16.036 . 101 VAL AAA CG2 . 1 ATOM 1515 H HG21 . VAL AAA 1 101 HG21 . VAL 101 17.073 -7.892 17.837 1.000 14.353 . 101 VAL AAA HG21 c 1 ATOM 1516 H HG22 . VAL AAA 1 101 HG22 . VAL 101 15.750 -7.099 17.456 1.000 14.353 . 101 VAL AAA HG22 c 1 ATOM 1517 H HG23 . VAL AAA 1 101 HG23 . VAL 101 15.932 -8.607 16.994 1.000 14.353 . 101 VAL AAA HG23 c 1 ATOM 1518 C C . VAL AAA 1 101 C . VAL 101 15.567 -10.141 20.792 1.000 14.699 . 101 VAL AAA C . 1 ATOM 1519 O O . VAL AAA 1 101 O . VAL 101 14.384 -10.459 20.962 1.000 16.169 . 101 VAL AAA O . 1 ATOM 1521 N N . THR AAA 1 102 N . THR 102 16.484 -10.144 21.728 1.000 14.440 . 102 THR AAA N . 1 ATOM 1522 H H . THR AAA 1 102 H . THR 102 17.378 -10.040 21.583 1.000 14.353 . 102 THR AAA H c 1 ATOM 1523 C CA . THR AAA 1 102 CA . THR 102 16.130 -10.327 23.160 1.000 13.821 . 102 THR AAA CA . 1 ATOM 1524 H HA . THR AAA 1 102 HA . THR 102 15.280 -10.823 23.189 1.000 14.353 . 102 THR AAA HA c 1 ATOM 1525 C CB . THR AAA 1 102 CB . THR 102 17.166 -11.156 23.927 1.000 14.959 . 102 THR AAA CB . 1 ATOM 1526 H HB . THR AAA 1 102 HB . THR 102 16.912 -11.146 24.881 1.000 14.353 . 102 THR AAA HB c 1 ATOM 1527 O OG1 . THR AAA 1 102 OG1 . THR 102 18.460 -10.564 23.799 1.000 19.006 . 102 THR AAA OG1 . 1 ATOM 1528 H HG1 . THR AAA 1 102 HG1 . THR 102 19.088 -11.129 24.261 0.000 15.997 . 102 THR AAA HG1 c 1 ATOM 1529 C CG2 . THR AAA 1 102 CG2 . THR 102 17.154 -12.584 23.450 1.000 18.459 . 102 THR AAA CG2 . 1 ATOM 1530 H HG21 . THR AAA 1 102 HG21 . THR 102 16.266 -12.963 23.577 1.000 14.353 . 102 THR AAA HG21 c 1 ATOM 1531 H HG22 . THR AAA 1 102 HG22 . THR 102 17.803 -13.102 23.958 1.000 14.353 . 102 THR AAA HG22 c 1 ATOM 1532 H HG23 . THR AAA 1 102 HG23 . THR 102 17.386 -12.613 22.504 1.000 14.353 . 102 THR AAA HG23 c 1 ATOM 1533 C C . THR AAA 1 102 C . THR 102 15.867 -8.938 23.719 1.000 13.390 . 102 THR AAA C . 1 ATOM 1534 O O . THR AAA 1 102 O . THR 102 16.512 -7.960 23.264 1.000 15.699 . 102 THR AAA O . 1 ATOM 1536 N N . GLY AAA 1 103 N . GLY 103 15.049 -8.896 24.767 1.000 14.063 . 103 GLY AAA N . 1 ATOM 1537 H H . GLY AAA 1 103 H . GLY 103 14.628 -9.638 25.086 1.000 14.353 . 103 GLY AAA H c 1 ATOM 1538 C CA . GLY AAA 1 103 CA . GLY 103 14.745 -7.669 25.503 1.000 16.833 . 103 GLY AAA CA . 1 ATOM 1539 H HA3 . GLY AAA 1 103 HA3 . GLY 103 15.592 -7.276 25.834 1.000 14.353 . 103 GLY AAA HA3 c 1 ATOM 1540 H HA2 . GLY AAA 1 103 HA2 . GLY 103 14.186 -7.895 26.288 1.000 14.353 . 103 GLY AAA HA2 c 1 ATOM 1541 C C . GLY AAA 1 103 C . GLY 103 14.016 -6.643 24.644 1.000 12.251 . 103 GLY AAA C . 1 ATOM 1542 O O . GLY AAA 1 103 O . GLY 103 14.135 -5.436 24.966 1.000 15.317 . 103 GLY AAA O . 1 ATOM 1544 N N . GLN AAA 1 104 N . GLN 104 13.324 -7.023 23.554 1.000 12.181 . 104 GLN AAA N . 1 ATOM 1545 H H . GLN AAA 1 104 H . GLN 104 13.312 -7.880 23.247 1.000 14.353 . 104 GLN AAA H c 1 ATOM 1546 C CA . GLN AAA 1 104 CA . GLN 104 12.505 -6.086 22.763 1.000 11.570 . 104 GLN AAA CA . 1 ATOM 1547 H HA . GLN AAA 1 104 HA . GLN 104 13.082 -5.329 22.509 1.000 14.353 . 104 GLN AAA HA c 1 ATOM 1548 C CB . GLN AAA 1 104 CB . GLN 104 11.997 -6.744 21.485 1.000 14.587 . 104 GLN AAA CB . 1 ATOM 1549 H HB3 . GLN AAA 1 104 HB3 . GLN 104 11.561 -7.590 21.720 1.000 14.353 . 104 GLN AAA HB3 c 1 ATOM 1550 H HB2 . GLN AAA 1 104 HB2 . GLN 104 12.763 -6.949 20.910 1.000 14.353 . 104 GLN AAA HB2 c 1 ATOM 1551 C CG . GLN AAA 1 104 CG . GLN 104 11.015 -5.873 20.726 1.000 13.254 . 104 GLN AAA CG . 1 ATOM 1552 H HG3 . GLN AAA 1 104 HG3 . GLN 104 10.295 -5.588 21.323 1.000 14.353 . 104 GLN AAA HG3 c 1 ATOM 1553 H HG2 . GLN AAA 1 104 HG2 . GLN 104 10.615 -6.395 19.997 1.000 14.353 . 104 GLN AAA HG2 c 1 ATOM 1554 C CD . GLN AAA 1 104 CD . GLN 104 11.710 -4.645 20.141 1.000 12.830 . 104 GLN AAA CD . 1 ATOM 1555 O OE1 . GLN AAA 1 104 OE1 . GLN 104 12.866 -4.737 19.670 1.000 16.413 . 104 GLN AAA OE1 . 1 ATOM 1556 N NE2 . GLN AAA 1 104 NE2 . GLN 104 11.016 -3.501 20.162 1.000 12.005 . 104 GLN AAA NE2 . 1 ATOM 1557 H HE21 . GLN AAA 1 104 HE21 . GLN 104 11.293 -2.844 19.873 0.000 15.997 . 104 GLN AAA HE21 c 1 ATOM 1558 H HE22 . GLN AAA 1 104 HE22 . GLN 104 10.269 -3.664 20.663 0.000 15.997 . 104 GLN AAA HE22 c 1 ATOM 1559 C C . GLN AAA 1 104 C . GLN 104 11.345 -5.537 23.604 1.000 12.328 . 104 GLN AAA C . 1 ATOM 1560 O O . GLN AAA 1 104 O . GLN 104 10.617 -6.365 24.243 1.000 15.066 . 104 GLN AAA O . 1 ATOM 1562 N N . ALA AAA 1 105 N . ALA 105 11.104 -4.231 23.539 1.000 12.785 . 105 ALA AAA N . 1 ATOM 1563 H H . ALA AAA 1 105 H . ALA 105 11.651 -3.617 23.146 1.000 14.353 . 105 ALA AAA H c 1 ATOM 1564 C CA . ALA AAA 1 105 CA . ALA 105 9.883 -3.646 24.118 1.000 13.107 . 105 ALA AAA CA . 1 ATOM 1565 H HA . ALA AAA 1 105 HA . ALA 105 9.783 -4.001 25.031 1.000 14.353 . 105 ALA AAA HA c 1 ATOM 1566 C CB . ALA AAA 1 105 CB . ALA 105 9.937 -2.144 24.206 1.000 12.884 . 105 ALA AAA CB . 1 ATOM 1567 H HB3 . ALA AAA 1 105 HB3 . ALA 105 9.899 -1.764 23.312 1.000 14.353 . 105 ALA AAA HB3 c 1 ATOM 1568 H HB2 . ALA AAA 1 105 HB2 . ALA 105 10.766 -1.873 24.636 1.000 14.353 . 105 ALA AAA HB2 c 1 ATOM 1569 H HB1 . ALA AAA 1 105 HB1 . ALA 105 9.183 -1.821 24.727 1.000 14.353 . 105 ALA AAA HB1 c 1 ATOM 1570 C C . ALA AAA 1 105 C . ALA 105 8.688 -4.111 23.293 1.000 12.676 . 105 ALA AAA C . 1 ATOM 1571 O O . ALA AAA 1 105 O . ALA 105 8.655 -3.827 22.071 1.000 13.895 . 105 ALA AAA O . 1 ATOM 1573 N N . VAL AAA 1 106 N . VAL 106 7.785 -4.827 23.959 1.000 13.466 . 106 VAL AAA N . 1 ATOM 1574 H H . VAL AAA 1 106 H . VAL 106 7.903 -5.087 24.824 1.000 14.353 . 106 VAL AAA H c 1 ATOM 1575 C CA . VAL AAA 1 106 CA . VAL 106 6.488 -5.287 23.379 1.000 12.126 . 106 VAL AAA CA . 1 ATOM 1576 H HA . VAL AAA 1 106 HA . VAL 106 6.474 -5.064 22.432 1.000 14.353 . 106 VAL AAA HA c 1 ATOM 1577 C CB . VAL AAA 1 106 CB . VAL 106 6.352 -6.802 23.526 1.000 13.038 . 106 VAL AAA CB . 1 ATOM 1578 H HB . VAL AAA 1 106 HB . VAL 106 6.405 -7.039 24.484 1.000 14.353 . 106 VAL AAA HB c 1 ATOM 1579 C CG1 . VAL AAA 1 106 CG1 . VAL 106 4.979 -7.207 22.973 1.000 12.982 . 106 VAL AAA CG1 . 1 ATOM 1580 H HG11 . VAL AAA 1 106 HG11 . VAL 106 4.301 -7.079 23.660 1.000 14.353 . 106 VAL AAA HG11 c 1 ATOM 1581 H HG12 . VAL AAA 1 106 HG12 . VAL 106 4.999 -8.143 22.710 1.000 14.353 . 106 VAL AAA HG12 c 1 ATOM 1582 H HG13 . VAL AAA 1 106 HG13 . VAL 106 4.763 -6.658 22.199 1.000 14.353 . 106 VAL AAA HG13 c 1 ATOM 1583 C CG2 . VAL AAA 1 106 CG2 . VAL 106 7.514 -7.477 22.762 1.000 13.602 . 106 VAL AAA CG2 . 1 ATOM 1584 H HG21 . VAL AAA 1 106 HG21 . VAL 106 7.555 -7.126 21.856 1.000 14.353 . 106 VAL AAA HG21 c 1 ATOM 1585 H HG22 . VAL AAA 1 106 HG22 . VAL 106 7.367 -8.439 22.731 1.000 14.353 . 106 VAL AAA HG22 c 1 ATOM 1586 H HG23 . VAL AAA 1 106 HG23 . VAL 106 8.354 -7.294 23.218 1.000 14.353 . 106 VAL AAA HG23 c 1 ATOM 1587 C C . VAL AAA 1 106 C . VAL 106 5.379 -4.499 24.089 1.000 12.194 . 106 VAL AAA C . 1 ATOM 1588 O O . VAL AAA 1 106 O . VAL 106 5.118 -4.723 25.279 1.000 13.383 . 106 VAL AAA O . 1 ATOM 1590 N N . GLU AAA 1 107 N . GLU 107 4.751 -3.610 23.361 1.000 13.041 . 107 GLU AAA N . 1 ATOM 1591 H H . GLU AAA 1 107 H . GLU 107 4.867 -3.519 22.462 1.000 14.353 . 107 GLU AAA H c 1 ATOM 1592 C CA . GLU AAA 1 107 CA . GLU 107 3.780 -2.672 23.962 1.000 12.320 . 107 GLU AAA CA . 1 ATOM 1593 H HA . GLU AAA 1 107 HA . GLU 107 4.044 -2.508 24.897 1.000 14.353 . 107 GLU AAA HA c 1 ATOM 1594 C CB . GLU AAA 1 107 CB . GLU 107 3.795 -1.351 23.222 1.000 12.290 . 107 GLU AAA CB . 1 ATOM 1595 H HB3 . GLU AAA 1 107 HB3 . GLU 107 3.147 -0.749 23.627 1.000 14.353 . 107 GLU AAA HB3 c 1 ATOM 1596 H HB2 . GLU AAA 1 107 HB2 . GLU 107 3.538 -1.501 22.289 1.000 14.353 . 107 GLU AAA HB2 c 1 ATOM 1597 C CG . GLU AAA 1 107 CG . GLU 107 5.191 -0.710 23.276 1.000 14.120 . 107 GLU AAA CG . 1 ATOM 1598 H HG3 . GLU AAA 1 107 HG3 . GLU 107 5.862 -1.381 23.027 1.000 14.353 . 107 GLU AAA HG3 c 1 ATOM 1599 H HG2 . GLU AAA 1 107 HG2 . GLU 107 5.379 -0.432 24.198 1.000 14.353 . 107 GLU AAA HG2 c 1 ATOM 1600 C CD . GLU AAA 1 107 CD . GLU 107 5.356 0.482 22.377 1.000 13.198 . 107 GLU AAA CD . 1 ATOM 1601 O OE1 . GLU AAA 1 107 OE1 . GLU 107 6.470 0.697 21.824 1.000 14.842 . 107 GLU AAA OE1 . 1 ATOM 1602 O OE2 . GLU AAA 1 107 OE2 . GLU 107 4.360 1.253 22.290 1.000 13.639 . 107 GLU AAA OE2 . 1 ATOM 1603 C C . GLU AAA 1 107 C . GLU 107 2.408 -3.366 23.953 1.000 13.028 . 107 GLU AAA C . 1 ATOM 1604 O O . GLU AAA 1 107 O . GLU 107 1.859 -3.638 22.879 1.000 14.708 . 107 GLU AAA O . 1 ATOM 1606 N N . SER AAA 1 108 N . SER 108 1.877 -3.637 25.132 1.000 12.764 . 108 SER AAA N . 1 ATOM 1607 H H . SER AAA 1 108 H . SER 108 2.222 -3.334 25.919 1.000 14.353 . 108 SER AAA H c 1 ATOM 1608 C CA . SER AAA 1 108 CA . SER 108 0.659 -4.451 25.327 1.000 13.932 . 108 SER AAA CA . 1 ATOM 1609 H HA . SER AAA 1 108 HA . SER 108 0.566 -5.066 24.550 1.000 14.353 . 108 SER AAA HA c 1 ATOM 1610 C CB . SER AAA 1 108 CB . SER 108 0.748 -5.292 26.609 1.000 13.548 . 108 SER AAA CB . 1 ATOM 1611 H HB3 . SER AAA 1 108 HB3 . SER 108 1.041 -4.728 27.360 1.000 14.353 . 108 SER AAA HB3 c 1 ATOM 1612 H HB2 . SER AAA 1 108 HB2 . SER 108 1.400 -6.018 26.488 1.000 14.353 . 108 SER AAA HB2 c 1 ATOM 1613 O OG . SER AAA 1 108 OG . SER 108 -0.511 -5.822 26.877 1.000 18.564 . 108 SER AAA OG . 1 ATOM 1614 H HG . SER AAA 1 108 HG . SER 108 -0.644 -6.088 27.848 0.000 15.997 . 108 SER AAA HG c 1 ATOM 1615 C C . SER AAA 1 108 C . SER 108 -0.548 -3.506 25.347 1.000 12.338 . 108 SER AAA C . 1 ATOM 1616 O O . SER AAA 1 108 O . SER 108 -0.585 -2.572 26.189 1.000 14.362 . 108 SER AAA O . 1 ATOM 1618 N N . ALA AAA 1 109 N . ALA 109 -1.430 -3.612 24.375 1.000 11.782 . 109 ALA AAA N . 1 ATOM 1619 H H . ALA AAA 1 109 H . ALA 109 -1.393 -4.223 23.700 1.000 14.353 . 109 ALA AAA H c 1 ATOM 1620 C CA . ALA AAA 1 109 CA . ALA 109 -2.610 -2.707 24.299 1.000 12.899 . 109 ALA AAA CA . 1 ATOM 1621 H HA . ALA AAA 1 109 HA . ALA 109 -2.297 -1.781 24.406 1.000 14.353 . 109 ALA AAA HA c 1 ATOM 1622 C CB . ALA AAA 1 109 CB . ALA 109 -3.248 -2.837 22.967 1.000 14.559 . 109 ALA AAA CB . 1 ATOM 1623 H HB3 . ALA AAA 1 109 HB3 . ALA 109 -3.526 -3.758 22.827 1.000 14.353 . 109 ALA AAA HB3 c 1 ATOM 1624 H HB2 . ALA AAA 1 109 HB2 . ALA 109 -2.613 -2.583 22.275 1.000 14.353 . 109 ALA AAA HB2 c 1 ATOM 1625 H HB1 . ALA AAA 1 109 HB1 . ALA 109 -4.025 -2.255 22.920 1.000 14.353 . 109 ALA AAA HB1 c 1 ATOM 1626 C C . ALA AAA 1 109 C . ALA 109 -3.578 -3.020 25.446 1.000 14.639 . 109 ALA AAA C . 1 ATOM 1627 O O . ALA AAA 1 109 O . ALA 109 -3.946 -4.179 25.605 1.000 15.104 . 109 ALA AAA O . 1 ATOM 1629 N N . LYS AAA 1 110 N . LYS 110 -3.929 -2.020 26.255 1.000 16.159 . 110 LYS AAA N . 1 ATOM 1630 H H . LYS AAA 1 110 H . LYS 110 -3.462 -1.240 26.309 1.000 14.353 . 110 LYS AAA H c 1 ATOM 1631 C CA . LYS AAA 1 110 CA . LYS 110 -5.105 -2.085 27.156 1.000 16.717 . 110 LYS AAA CA . 1 ATOM 1632 H HA . LYS AAA 1 110 HA . LYS 110 -5.274 -3.024 27.400 1.000 14.353 . 110 LYS AAA HA c 1 ATOM 1633 C CB . LYS AAA 1 110 CB . LYS 110 -4.906 -1.252 28.434 1.000 18.958 . 110 LYS AAA CB . 1 ATOM 1634 H HB3 . LYS AAA 1 110 HB3 . LYS 110 -5.769 -1.192 28.896 1.000 14.353 . 110 LYS AAA HB3 c 1 ATOM 1635 H HB2 . LYS AAA 1 110 HB2 . LYS 110 -4.652 -0.343 28.169 1.000 14.353 . 110 LYS AAA HB2 c 1 ATOM 1636 C CG . LYS AAA 1 110 CG . LYS 110 -3.865 -1.767 29.431 1.000 23.942 . 110 LYS AAA CG . 1 ATOM 1637 H HG3 . LYS AAA 1 110 HG3 . LYS 110 -2.982 -1.720 29.007 1.000 14.353 . 110 LYS AAA HG3 c 1 ATOM 1638 H HG2 . LYS AAA 1 110 HG2 . LYS 110 -4.053 -2.713 29.612 1.000 14.353 . 110 LYS AAA HG2 c 1 ATOM 1639 C CD . LYS AAA 1 110 CD . LYS 110 -3.808 -1.032 30.740 1.000 25.076 . 110 LYS AAA CD . 1 ATOM 1640 H HD3 . LYS AAA 1 110 HD3 . LYS 110 -4.387 -0.717 30.587 0.000 15.997 . 110 LYS AAA HD3 c 1 ATOM 1641 H HD2 . LYS AAA 1 110 HD2 . LYS 110 -3.453 -0.130 30.585 1.000 14.353 . 110 LYS AAA HD2 c 1 ATOM 1644 C C . LYS AAA 1 110 C . LYS 110 -6.307 -1.537 26.388 1.000 15.553 . 110 LYS AAA C . 1 ATOM 1645 O O . LYS AAA 1 110 O . LYS 110 -7.423 -2.021 26.645 1.000 16.645 . 110 LYS AAA O . 1 ATOM 1647 N N . LYS AAA 1 111 N . LYS 111 -6.088 -0.582 25.483 1.000 17.175 . 111 LYS AAA N . 1 ATOM 1648 H H . LYS AAA 1 111 H . LYS 111 -5.256 -0.262 25.297 1.000 14.353 . 111 LYS AAA H c 1 ATOM 1649 C CA . LYS AAA 1 111 CA . LYS 111 -7.162 0.076 24.701 1.000 18.004 . 111 LYS AAA CA . 1 ATOM 1650 H HA . LYS AAA 1 111 HA . LYS 111 -7.983 -0.460 24.769 1.000 14.353 . 111 LYS AAA HA c 1 ATOM 1651 C CB . LYS AAA 1 111 CB . LYS 111 -7.426 1.488 25.242 1.000 20.516 . 111 LYS AAA CB . 1 ATOM 1652 H HB3 . LYS AAA 1 111 HB3 . LYS 111 -7.973 1.979 24.594 1.000 14.353 . 111 LYS AAA HB3 c 1 ATOM 1653 H HB2 . LYS AAA 1 111 HB2 . LYS 111 -6.570 1.956 25.334 1.000 14.353 . 111 LYS AAA HB2 c 1 ATOM 1654 C CG . LYS AAA 1 111 CG . LYS 111 -8.138 1.488 26.590 1.000 26.532 . 111 LYS AAA CG . 1 ATOM 1655 H HG3 . LYS AAA 1 111 HG3 . LYS 111 -7.516 1.151 27.270 1.000 14.353 . 111 LYS AAA HG3 c 1 ATOM 1656 H HG2 . LYS AAA 1 111 HG2 . LYS 111 -8.891 0.861 26.543 1.000 14.353 . 111 LYS AAA HG2 c 1 ATOM 1657 C CD . LYS AAA 1 111 CD . LYS 111 -8.657 2.831 27.033 1.000 37.358 . 111 LYS AAA CD . 1 ATOM 1658 H HD3 . LYS AAA 1 111 HD3 . LYS 111 -9.308 2.700 27.755 1.000 14.353 . 111 LYS AAA HD3 c 1 ATOM 1659 H HD2 . LYS AAA 1 111 HD2 . LYS 111 -9.121 3.258 26.281 1.000 14.353 . 111 LYS AAA HD2 c 1 ATOM 1660 C CE . LYS AAA 1 111 CE . LYS 111 -7.569 3.754 27.519 1.000 32.111 . 111 LYS AAA CE . 1 ATOM 1661 H HE3 . LYS AAA 1 111 HE3 . LYS 111 -6.987 3.998 26.775 1.000 14.353 . 111 LYS AAA HE3 c 1 ATOM 1662 H HE2 . LYS AAA 1 111 HE2 . LYS 111 -7.029 3.299 28.193 1.000 14.353 . 111 LYS AAA HE2 c 1 ATOM 1663 N NZ . LYS AAA 1 111 NZ . LYS 111 -8.141 4.985 28.109 1.000 31.372 . 111 LYS AAA NZ . 1 ATOM 1664 H HZ1 . LYS AAA 1 111 HZ1 . LYS 111 -8.594 5.449 27.475 1.000 14.353 . 111 LYS AAA HZ1 c 1 ATOM 1665 H HZ2 . LYS AAA 1 111 HZ2 . LYS 111 -7.476 5.506 28.440 1.000 14.353 . 111 LYS AAA HZ2 c 1 ATOM 1666 H HZ3 . LYS AAA 1 111 HZ3 . LYS 111 -8.711 4.769 28.781 1.000 14.353 . 111 LYS AAA HZ3 c 1 ATOM 1667 C C . LYS AAA 1 111 C . LYS 111 -6.741 0.181 23.226 1.000 14.926 . 111 LYS AAA C . 1 ATOM 1668 O O . LYS AAA 1 111 O . LYS 111 -5.557 0.555 22.925 1.000 15.344 . 111 LYS AAA O . 1 ATOM 1670 N N . VAL AAA 1 112 N . VAL 112 -7.718 0.003 22.340 1.000 12.498 . 112 VAL AAA N . 1 ATOM 1671 H H . VAL AAA 1 112 H . VAL 112 -8.555 -0.270 22.574 1.000 14.353 . 112 VAL AAA H c 1 ATOM 1672 C CA . VAL AAA 1 112 CA . VAL 112 -7.547 0.224 20.880 1.000 13.243 . 112 VAL AAA CA . 1 ATOM 1673 H HA . VAL AAA 1 112 HA . VAL 112 -6.795 0.832 20.767 1.000 13.813 . 112 VAL AAA HA c 1 ATOM 1674 C CB . VAL AAA 1 112 CB . VAL 112 -7.224 -1.052 20.081 1.000 13.964 . 112 VAL AAA CB . 1 ATOM 1675 H HB . VAL AAA 1 112 HB . VAL 112 -7.058 -0.757 19.152 1.000 1.518 . 112 VAL AAA HB c 1 ATOM 1676 C CG1 . VAL AAA 1 112 CG1 . VAL 112 -5.950 -1.789 20.536 1.000 16.335 . 112 VAL AAA CG1 . 1 ATOM 1677 H HG11 . VAL AAA 1 112 HG11 . VAL 112 -5.263 -1.139 20.763 1.000 14.353 . 112 VAL AAA HG11 c 1 ATOM 1678 H HG12 . VAL AAA 1 112 HG12 . VAL 112 -5.631 -2.361 19.817 1.000 14.353 . 112 VAL AAA HG12 c 1 ATOM 1679 H HG13 . VAL AAA 1 112 HG13 . VAL 112 -6.151 -2.334 21.317 1.000 14.353 . 112 VAL AAA HG13 c 1 ATOM 1680 C CG2 . VAL AAA 1 112 CG2 . VAL 112 -8.418 -2.011 20.023 1.000 15.149 . 112 VAL AAA CG2 . 1 ATOM 1681 H HG21 . VAL AAA 1 112 HG21 . VAL 112 -8.735 -2.188 20.926 1.000 14.353 . 112 VAL AAA HG21 c 1 ATOM 1682 H HG22 . VAL AAA 1 112 HG22 . VAL 112 -8.143 -2.847 19.608 1.000 14.353 . 112 VAL AAA HG22 c 1 ATOM 1683 H HG23 . VAL AAA 1 112 HG23 . VAL 112 -9.134 -1.612 19.500 1.000 14.353 . 112 VAL AAA HG23 c 1 ATOM 1684 C C . VAL AAA 1 112 C . VAL 112 -8.790 0.941 20.344 1.000 15.262 . 112 VAL AAA C . 1 ATOM 1685 O O . VAL AAA 1 112 O . VAL 112 -9.925 0.705 20.863 1.000 16.388 . 112 VAL AAA O . 1 ATOM 1687 N N . SER AAA 1 113 N . SER 113 -8.627 1.712 19.279 1.000 14.865 . 113 SER AAA N . 1 ATOM 1688 H H . SER AAA 1 113 H . SER 113 -7.843 1.845 18.835 1.000 13.813 . 113 SER AAA H c 1 ATOM 1689 C CA . SER AAA 1 113 CA . SER 113 -9.771 2.451 18.712 1.000 15.037 . 113 SER AAA CA . 1 ATOM 1690 H HA . SER AAA 1 113 HA . SER 113 -10.383 2.679 19.463 1.000 14.353 . 113 SER AAA HA c 1 ATOM 1691 C CB . SER AAA 1 113 CB . SER 113 -9.442 3.708 18.006 1.000 18.377 . 113 SER AAA CB . 1 ATOM 1692 H HB3 . SER AAA 1 113 HB3 . SER 113 -8.955 4.305 18.619 1.000 14.353 . 113 SER AAA HB3 c 1 ATOM 1693 H HB2 . SER AAA 1 113 HB2 . SER 113 -10.273 4.161 17.739 1.000 14.353 . 113 SER AAA HB2 c 1 ATOM 1694 O OG . SER AAA 1 113 OG . SER 113 -8.662 3.474 16.878 1.000 15.607 . 113 SER AAA OG . 1 ATOM 1695 H HG . SER AAA 1 113 HG . SER 113 -8.216 3.981 16.654 0.000 15.997 . 113 SER AAA HG c 1 ATOM 1696 C C . SER AAA 1 113 C . SER 113 -10.513 1.480 17.792 1.000 16.254 . 113 SER AAA C . 1 ATOM 1697 O O . SER AAA 1 113 O . SER 113 -9.996 0.410 17.432 1.000 16.424 . 113 SER AAA O . 1 ATOM 1699 N N . SER AAA 1 114 N . SER 114 -11.677 1.917 17.372 1.000 17.452 . 114 SER AAA N . 1 ATOM 1700 H H . SER AAA 1 114 H . SER 114 -12.000 2.751 17.544 1.000 14.353 . 114 SER AAA H c 1 ATOM 1701 C CA . SER AAA 1 114 CA . SER 114 -12.605 1.101 16.589 1.000 15.945 . 114 SER AAA CA . 1 ATOM 1702 H HA . SER AAA 1 114 HA . SER 114 -12.847 0.324 17.162 1.000 14.353 . 114 SER AAA HA c 1 ATOM 1703 C CB . SER AAA 1 114 CB . SER 114 -13.887 1.839 16.287 1.000 19.582 . 114 SER AAA CB . 1 ATOM 1704 H HB3 . SER AAA 1 114 HB3 . SER 114 -14.290 2.155 17.127 1.000 14.353 . 114 SER AAA HB3 c 1 ATOM 1705 H HB2 . SER AAA 1 114 HB2 . SER 114 -14.524 1.227 15.852 1.000 14.353 . 114 SER AAA HB2 c 1 ATOM 1706 O OG . SER AAA 1 114 OG . SER 114 -13.632 2.945 15.435 1.000 23.645 . 114 SER AAA OG . 1 ATOM 1707 H HG . SER AAA 1 114 HG . SER 114 -14.584 3.206 15.239 0.000 15.997 . 114 SER AAA HG c 1 ATOM 1708 C C . SER AAA 1 114 C . SER 114 -11.981 0.524 15.305 1.000 16.585 . 114 SER AAA C . 1 ATOM 1709 O O . SER AAA 1 114 O . SER 114 -12.296 -0.689 15.030 1.000 19.892 . 114 SER AAA O . 1 ATOM 1711 N N . SER AAA 1 115 N . SER 115 -11.187 1.282 14.528 1.000 17.260 . 115 SER AAA N . 1 ATOM 1712 H H . SER AAA 1 115 H . SER 115 -10.931 2.139 14.702 1.000 14.353 . 115 SER AAA H c 1 ATOM 1713 C CA A SER AAA 1 115 CA . SER 115 -10.638 0.765 13.242 0.550 16.170 . 115 SER AAA CA . 1 ATOM 1714 C CA B SER AAA 1 115 CA . SER 115 -10.601 0.792 13.248 0.450 17.095 . 115 SER AAA CA . 1 ATOM 1715 H HA A SER AAA 1 115 HA . SER 115 -11.402 0.485 12.669 0.550 14.353 . 115 SER AAA HA c 1 ATOM 1716 H HA B SER AAA 1 115 HA . SER 115 -11.347 0.546 12.638 0.450 14.353 . 115 SER AAA HA c 1 ATOM 1717 C CB A SER AAA 1 115 CB . SER 115 -9.853 1.811 12.516 0.550 18.747 . 115 SER AAA CB . 1 ATOM 1718 C CB B SER AAA 1 115 CB . SER 115 -9.762 1.856 12.582 0.450 22.076 . 115 SER AAA CB . 1 ATOM 1719 H HB3 A SER AAA 1 115 HB3 . SER 115 -10.444 2.561 12.277 0.550 14.353 . 115 SER AAA HB3 c 1 ATOM 1720 H HB3 B SER AAA 1 115 HB3 . SER 115 -9.256 1.454 11.840 0.450 14.353 . 115 SER AAA HB3 c 1 ATOM 1721 H HB2 A SER AAA 1 115 HB2 . SER 115 -9.485 1.430 11.687 0.550 14.353 . 115 SER AAA HB2 c 1 ATOM 1722 H HB2 B SER AAA 1 115 HB2 . SER 115 -9.117 2.217 13.231 0.450 14.353 . 115 SER AAA HB2 c 1 ATOM 1723 O OG A SER AAA 1 115 OG . SER 115 -8.799 2.278 13.335 0.550 22.394 . 115 SER AAA OG . 1 ATOM 1724 O OG B SER AAA 1 115 OG . SER 115 -10.574 2.910 12.082 0.450 27.866 . 115 SER AAA OG . 1 ATOM 1725 H HG A SER AAA 1 115 HG . SER 115 -8.545 2.770 12.889 0.000 15.997 . 115 SER AAA HG c 1 ATOM 1726 H HG B SER AAA 1 115 HG . SER 115 -10.060 3.570 11.866 0.000 15.997 . 115 SER AAA HG c 1 ATOM 1727 C C . SER AAA 1 115 C . SER 115 -9.768 -0.470 13.531 1.000 15.866 . 115 SER AAA C . 1 ATOM 1728 O O . SER AAA 1 115 O . SER 115 -9.622 -1.334 12.658 1.000 18.198 . 115 SER AAA O . 1 ATOM 1730 N N . PHE AAA 1 116 N . PHE 116 -9.008 -0.569 14.821 1.000 15.298 . 116 PHE AAA N . 1 ATOM 1731 H H . PHE AAA 1 116 H . PHE 116 -9.816 -0.854 14.536 1.000 1.186 . 116 PHE AAA H c 1 ATOM 1732 H H2 . PHE AAA 1 116 H2 . PHE 116 -8.584 -0.025 14.224 1.000 1.186 . 116 PHE AAA H2 c 1 ATOM 1733 H H3 . PHE AAA 1 116 H3 . PHE 116 -9.125 -0.102 15.602 1.000 1.187 . 116 PHE AAA H3 c 1 ATOM 1734 C CA . PHE AAA 1 116 CA . PHE 116 -8.161 -1.739 15.080 1.000 14.734 . 116 PHE AAA CA . 1 ATOM 1735 H HA . PHE AAA 1 116 HA . PHE 116 -7.679 -1.957 14.242 1.000 0.816 . 116 PHE AAA HA c 1 ATOM 1736 C CB . PHE AAA 1 116 CB . PHE 116 -7.111 -1.364 16.126 1.000 14.885 . 116 PHE AAA CB . 1 ATOM 1737 H HB3 . PHE AAA 1 116 HB3 . PHE 116 -6.682 -2.189 16.434 1.000 1.518 . 116 PHE AAA HB3 c 1 ATOM 1738 H HB2 . PHE AAA 1 116 HB2 . PHE 116 -7.573 -0.969 16.895 1.000 1.516 . 116 PHE AAA HB2 c 1 ATOM 1739 C CG . PHE AAA 1 116 CG . PHE 116 -6.035 -0.408 15.668 1.000 16.124 . 116 PHE AAA CG . 1 ATOM 1740 C CD1 . PHE AAA 1 116 CD1 . PHE 116 -5.138 -0.762 14.679 1.000 14.619 . 116 PHE AAA CD1 . 1 ATOM 1741 H HD1 . PHE AAA 1 116 HD1 . PHE 116 -5.234 -1.594 14.244 1.000 1.723 . 116 PHE AAA HD1 c 1 ATOM 1742 C CE1 . PHE AAA 1 116 CE1 . PHE 116 -4.173 0.126 14.246 1.000 17.058 . 116 PHE AAA CE1 . 1 ATOM 1743 H HE1 . PHE AAA 1 116 HE1 . PHE 116 -3.587 -0.128 13.551 1.000 1.723 . 116 PHE AAA HE1 c 1 ATOM 1744 C CZ . PHE AAA 1 116 CZ . PHE 116 -4.055 1.363 14.804 1.000 15.249 . 116 PHE AAA CZ . 1 ATOM 1745 H HZ . PHE AAA 1 116 HZ . PHE 116 -3.358 1.940 14.539 1.000 1.723 . 116 PHE AAA HZ c 1 ATOM 1746 C CD2 . PHE AAA 1 116 CD2 . PHE 116 -5.877 0.841 16.247 1.000 14.477 . 116 PHE AAA CD2 . 1 ATOM 1747 H HD2 . PHE AAA 1 116 HD2 . PHE 116 -6.451 1.102 16.950 1.000 1.706 . 116 PHE AAA HD2 c 1 ATOM 1748 C CE2 . PHE AAA 1 116 CE2 . PHE 116 -4.857 1.688 15.851 1.000 15.898 . 116 PHE AAA CE2 . 1 ATOM 1749 H HE2 . PHE AAA 1 116 HE2 . PHE 116 -4.792 2.547 16.237 1.000 1.723 . 116 PHE AAA HE2 c 1 ATOM 1750 C C . PHE AAA 1 116 C . PHE 116 -9.071 -2.919 15.399 1.000 15.160 . 116 PHE AAA C . 1 ATOM 1751 O O . PHE AAA 1 116 O . PHE 116 -8.866 -4.033 14.891 1.000 17.233 . 116 PHE AAA O . 1 ATOM 1753 N N . THR AAA 1 117 N . THR 117 -10.088 -2.704 16.216 1.000 15.348 . 117 THR AAA N . 1 ATOM 1754 H H . THR AAA 1 117 H . THR 117 -10.282 -1.902 16.603 1.000 1.185 . 117 THR AAA H c 1 ATOM 1755 C CA . THR AAA 1 117 CA . THR 117 -11.014 -3.793 16.606 1.000 16.979 . 117 THR AAA CA . 1 ATOM 1756 H HA . THR AAA 1 117 HA . THR 117 -10.504 -4.482 17.091 1.000 14.353 . 117 THR AAA HA c 1 ATOM 1757 C CB . THR AAA 1 117 CB . THR 117 -12.075 -3.192 17.542 1.000 15.931 . 117 THR AAA CB . 1 ATOM 1758 H HB . THR AAA 1 117 HB . THR 117 -12.494 -2.432 17.072 1.000 1.184 . 117 THR AAA HB c 1 ATOM 1759 O OG1 . THR AAA 1 117 OG1 . THR 117 -11.515 -2.705 18.776 1.000 16.245 . 117 THR AAA OG1 . 1 ATOM 1760 H HG1 . THR AAA 1 117 HG1 . THR 117 -12.318 -2.176 19.283 0.000 15.997 . 117 THR AAA HG1 c 1 ATOM 1761 C CG2 . THR AAA 1 117 CG2 . THR 117 -13.151 -4.218 17.828 1.000 19.786 . 117 THR AAA CG2 . 1 ATOM 1762 H HG21 . THR AAA 1 117 HG21 . THR 117 -13.686 -4.365 17.027 1.000 14.353 . 117 THR AAA HG21 c 1 ATOM 1763 H HG22 . THR AAA 1 117 HG22 . THR 117 -13.726 -3.894 18.545 1.000 14.353 . 117 THR AAA HG22 c 1 ATOM 1764 H HG23 . THR AAA 1 117 HG23 . THR 117 -12.736 -5.058 18.100 1.000 14.353 . 117 THR AAA HG23 c 1 ATOM 1765 C C . THR AAA 1 117 C . THR 117 -11.616 -4.407 15.325 1.000 14.756 . 117 THR AAA C . 1 ATOM 1766 O O . THR AAA 1 117 O . THR 117 -11.782 -5.619 15.224 1.000 15.085 . 117 THR AAA O . 1 ATOM 1768 N N . GLU AAA 1 118 N . GLU 118 -11.982 -3.534 14.385 1.000 19.222 . 118 GLU AAA N . 1 ATOM 1769 H H . GLU AAA 1 118 H . GLU 118 -11.789 -2.646 14.439 1.000 14.353 . 118 GLU AAA H c 1 ATOM 1770 C CA . GLU AAA 1 118 CA . GLU 118 -12.744 -3.905 13.177 1.000 19.218 . 118 GLU AAA CA . 1 ATOM 1771 H HA . GLU AAA 1 118 HA . GLU 118 -13.490 -4.488 13.452 1.000 14.353 . 118 GLU AAA HA c 1 ATOM 1772 C CB . GLU AAA 1 118 CB . GLU 118 -13.323 -2.647 12.529 1.000 21.164 . 118 GLU AAA CB . 1 ATOM 1773 H HB3 . GLU AAA 1 118 HB3 . GLU 118 -13.532 -2.841 11.591 1.000 14.353 . 118 GLU AAA HB3 c 1 ATOM 1774 H HB2 . GLU AAA 1 118 HB2 . GLU 118 -12.644 -1.941 12.547 1.000 14.353 . 118 GLU AAA HB2 c 1 ATOM 1775 C CG . GLU AAA 1 118 CG . GLU 118 -14.583 -2.149 13.225 1.000 24.893 . 118 GLU AAA CG . 1 ATOM 1776 H HG3 . GLU AAA 1 118 HG3 . GLU 118 -14.490 -2.298 14.190 1.000 14.353 . 118 GLU AAA HG3 c 1 ATOM 1777 H HG2 . GLU AAA 1 118 HG2 . GLU 118 -15.345 -2.685 12.918 1.000 14.353 . 118 GLU AAA HG2 c 1 ATOM 1778 C CD . GLU AAA 1 118 CD . GLU 118 -14.915 -0.677 13.000 1.000 25.071 . 118 GLU AAA CD . 1 ATOM 1779 O OE1 . GLU AAA 1 118 OE1 . GLU 118 -15.803 -0.184 13.710 1.000 30.099 . 118 GLU AAA OE1 . 1 ATOM 1780 O OE2 . GLU AAA 1 118 OE2 . GLU 118 -14.323 -0.035 12.088 1.000 29.467 . 118 GLU AAA OE2 . 1 ATOM 1781 C C . GLU AAA 1 118 C . GLU 118 -11.885 -4.664 12.173 1.000 18.748 . 118 GLU AAA C . 1 ATOM 1782 O O . GLU AAA 1 118 O . GLU 118 -12.472 -5.242 11.254 1.000 22.767 . 118 GLU AAA O . 1 ATOM 1784 N N . ASP AAA 1 119 N . ASP 119 -10.553 -4.624 12.343 1.000 19.613 . 119 ASP AAA N . 1 ATOM 1785 H H . ASP AAA 1 119 H . ASP 119 -10.144 -4.161 13.010 1.000 14.353 . 119 ASP AAA H c 1 ATOM 1786 C CA A ASP AAA 1 119 CA . ASP 119 -9.629 -5.348 11.456 0.500 15.714 . 119 ASP AAA CA . 1 ATOM 1787 C CA B ASP AAA 1 119 CA . ASP 119 -9.541 -5.299 11.477 0.500 15.921 . 119 ASP AAA CA . 1 ATOM 1788 H HA A ASP AAA 1 119 HA . ASP 119 -10.146 -5.638 10.669 0.500 14.353 . 119 ASP AAA HA c 1 ATOM 1789 H HA B ASP AAA 1 119 HA . ASP 119 -9.958 -5.507 10.608 0.500 14.353 . 119 ASP AAA HA c 1 ATOM 1790 C CB A ASP AAA 1 119 CB . ASP 119 -8.563 -4.414 10.943 0.500 16.655 . 119 ASP AAA CB . 1 ATOM 1791 C CB B ASP AAA 1 119 CB . ASP 119 -8.293 -4.433 11.232 0.500 18.032 . 119 ASP AAA CB . 1 ATOM 1792 H HB3 A ASP AAA 1 119 HB3 . ASP 119 -7.933 -4.187 11.657 0.500 14.353 . 119 ASP AAA HB3 c 1 ATOM 1793 H HB3 B ASP AAA 1 119 HB3 . ASP 119 -7.495 -4.970 11.408 0.500 14.353 . 119 ASP AAA HB3 c 1 ATOM 1794 H HB2 A ASP AAA 1 119 HB2 . ASP 119 -8.968 -3.590 10.602 0.500 14.353 . 119 ASP AAA HB2 c 1 ATOM 1795 H HB2 B ASP AAA 1 119 HB2 . ASP 119 -8.300 -3.694 11.875 0.500 14.353 . 119 ASP AAA HB2 c 1 ATOM 1796 C CG A ASP AAA 1 119 CG . ASP 119 -7.842 -5.110 9.839 0.500 17.607 . 119 ASP AAA CG . 1 ATOM 1797 C CG B ASP AAA 1 119 CG . ASP 119 -8.119 -3.826 9.846 0.500 17.033 . 119 ASP AAA CG . 1 ATOM 1798 O OD1 A ASP AAA 1 119 OD1 . ASP 119 -8.334 -6.235 9.453 0.500 20.709 . 119 ASP AAA OD1 . 1 ATOM 1799 O OD1 B ASP AAA 1 119 OD1 . ASP 119 -8.748 -4.344 8.900 0.500 20.818 . 119 ASP AAA OD1 . 1 ATOM 1800 O OD2 A ASP AAA 1 119 OD2 . ASP 119 -6.813 -4.565 9.431 0.500 20.535 . 119 ASP AAA OD2 . 1 ATOM 1801 O OD2 B ASP AAA 1 119 OD2 . ASP 119 -7.327 -2.843 9.727 0.500 16.792 . 119 ASP AAA OD2 . 1 ATOM 1802 C C . ASP AAA 1 119 C . ASP 119 -9.106 -6.616 12.152 1.000 15.854 . 119 ASP AAA C . 1 ATOM 1803 O O . ASP AAA 1 119 O . ASP 119 -8.070 -6.591 12.850 1.000 17.059 . 119 ASP AAA O . 1 ATOM 1805 N N . SER AAA 1 120 N . SER 120 -9.842 -7.707 11.955 1.000 13.955 . 120 SER AAA N . 1 ATOM 1806 H H . SER AAA 1 120 H . SER 120 -10.555 -7.739 11.389 1.000 14.353 . 120 SER AAA H c 1 ATOM 1807 C CA . SER AAA 1 120 CA . SER 120 -9.597 -9.008 12.632 1.000 16.196 . 120 SER AAA CA . 1 ATOM 1808 H HA . SER AAA 1 120 HA . SER 120 -9.544 -8.836 13.610 1.000 14.353 . 120 SER AAA HA c 1 ATOM 1809 C CB . SER AAA 1 120 CB . SER 120 -10.697 -10.058 12.388 1.000 19.810 . 120 SER AAA CB . 1 ATOM 1810 H HB3 . SER AAA 1 120 HB3 . SER 120 -11.564 -9.691 12.674 1.000 14.353 . 120 SER AAA HB3 c 1 ATOM 1811 H HB2 . SER AAA 1 120 HB2 . SER 120 -10.510 -10.855 12.935 1.000 14.353 . 120 SER AAA HB2 c 1 ATOM 1812 O OG . SER AAA 1 120 OG . SER 120 -10.775 -10.439 11.008 1.000 24.866 . 120 SER AAA OG . 1 ATOM 1813 H HG . SER AAA 1 120 HG . SER 120 -11.510 -11.044 10.959 0.000 15.997 . 120 SER AAA HG c 1 ATOM 1814 C C . SER AAA 1 120 C . SER 120 -8.264 -9.535 12.182 1.000 14.224 . 120 SER AAA C . 1 ATOM 1815 O O . SER AAA 1 120 O . SER 120 -7.813 -10.414 12.876 1.000 13.738 . 120 SER AAA O . 1 ATOM 1817 N N . THR AAA 1 121 N . THR 121 -7.750 -9.103 11.017 1.000 15.048 . 121 THR AAA N . 1 ATOM 1818 H H . THR AAA 1 121 H . THR 121 -8.113 -8.438 10.513 1.000 14.353 . 121 THR AAA H c 1 ATOM 1819 C CA . THR AAA 1 121 CA . THR 121 -6.506 -9.682 10.408 1.000 13.908 . 121 THR AAA CA . 1 ATOM 1820 H HA . THR AAA 1 121 HA . THR 121 -6.502 -10.647 10.603 1.000 14.353 . 121 THR AAA HA c 1 ATOM 1821 C CB . THR AAA 1 121 CB . THR 121 -6.488 -9.505 8.881 1.000 15.731 . 121 THR AAA CB . 1 ATOM 1822 H HB . THR AAA 1 121 HB . THR 121 -5.704 -9.978 8.511 1.000 14.353 . 121 THR AAA HB c 1 ATOM 1823 O OG1 . THR AAA 1 121 OG1 . THR 121 -6.411 -8.112 8.554 1.000 17.808 . 121 THR AAA OG1 . 1 ATOM 1824 H HG1 . THR AAA 1 121 HG1 . THR 121 -6.533 -8.014 7.995 0.000 15.997 . 121 THR AAA HG1 c 1 ATOM 1825 C CG2 . THR AAA 1 121 CG2 . THR 121 -7.751 -10.118 8.335 1.000 20.040 . 121 THR AAA CG2 . 1 ATOM 1826 H HG21 . THR AAA 1 121 HG21 . THR 121 -7.916 -10.973 8.772 1.000 14.353 . 121 THR AAA HG21 c 1 ATOM 1827 H HG22 . THR AAA 1 121 HG22 . THR 121 -7.656 -10.258 7.376 1.000 14.353 . 121 THR AAA HG22 c 1 ATOM 1828 H HG23 . THR AAA 1 121 HG23 . THR 121 -8.503 -9.520 8.500 1.000 14.353 . 121 THR AAA HG23 c 1 ATOM 1829 C C . THR AAA 1 121 C . THR 121 -5.214 -9.087 10.956 1.000 13.502 . 121 THR AAA C . 1 ATOM 1830 O O . THR AAA 1 121 O . THR 121 -4.168 -9.728 10.775 1.000 11.957 . 121 THR AAA O . 1 ATOM 1832 N N . ILE AAA 1 122 N . ILE 122 -5.287 -7.952 11.647 1.000 12.616 . 122 ILE AAA N . 1 ATOM 1833 H H . ILE AAA 1 122 H . ILE 122 -6.071 -7.537 11.851 1.000 14.353 . 122 ILE AAA H c 1 ATOM 1834 C CA . ILE AAA 1 122 CA . ILE 122 -4.078 -7.249 12.152 1.000 11.136 . 122 ILE AAA CA . 1 ATOM 1835 H HA . ILE AAA 1 122 HA . ILE 122 -3.298 -7.712 11.799 1.000 14.353 . 122 ILE AAA HA c 1 ATOM 1836 C CB . ILE AAA 1 122 CB . ILE 122 -4.048 -5.823 11.594 1.000 13.429 . 122 ILE AAA CB . 1 ATOM 1837 H HB . ILE AAA 1 122 HB . ILE 122 -4.927 -5.403 11.767 1.000 14.353 . 122 ILE AAA HB c 1 ATOM 1838 C CG1 . ILE AAA 1 122 CG1 . ILE 122 -3.820 -5.855 10.076 1.000 12.834 . 122 ILE AAA CG1 . 1 ATOM 1839 H HG12 . ILE AAA 1 122 HG12 . ILE 122 -4.517 -6.407 9.661 1.000 14.353 . 122 ILE AAA HG12 c 1 ATOM 1840 H HG13 . ILE AAA 1 122 HG13 . ILE 122 -2.953 -6.275 9.896 1.000 14.353 . 122 ILE AAA HG13 c 1 ATOM 1841 C CG2 . ILE AAA 1 122 CG2 . ILE 122 -2.981 -5.009 12.295 1.000 12.235 . 122 ILE AAA CG2 . 1 ATOM 1842 H HG21 . ILE AAA 1 122 HG21 . ILE 122 -3.290 -4.761 13.184 1.000 14.353 . 122 ILE AAA HG21 c 1 ATOM 1843 H HG22 . ILE AAA 1 122 HG22 . ILE 122 -2.794 -4.203 11.785 1.000 14.353 . 122 ILE AAA HG22 c 1 ATOM 1844 C CD1 . ILE AAA 1 122 CD1 . ILE 122 -3.839 -4.472 9.431 1.000 15.167 . 122 ILE AAA CD1 . 1 ATOM 1845 H HD11 . ILE AAA 1 122 HD11 . ILE 122 -4.359 -3.862 9.982 1.000 14.353 . 122 ILE AAA HD11 c 1 ATOM 1846 H HD12 . ILE AAA 1 122 HD12 . ILE 122 -4.240 -4.530 8.546 1.000 14.353 . 122 ILE AAA HD12 c 1 ATOM 1847 H HD13 . ILE AAA 1 122 HD13 . ILE 122 -2.928 -4.138 9.351 1.000 14.353 . 122 ILE AAA HD13 c 1 ATOM 1848 H HG23 . ILE AAA 1 122 HG23 . ILE 122 -2.167 -5.537 12.373 1.000 14.353 . 122 ILE AAA HG23 c 1 ATOM 1849 C C . ILE AAA 1 122 C . ILE 122 -4.013 -7.330 13.685 1.000 12.286 . 122 ILE AAA C . 1 ATOM 1850 O O . ILE AAA 1 122 O . ILE 122 -4.885 -6.802 14.355 1.000 13.567 . 122 ILE AAA O . 1 ATOM 1852 N N . ASP AAA 1 123 N . ASP 123 -3.020 -8.044 14.182 1.000 11.880 . 123 ASP AAA N . 1 ATOM 1853 H H . ASP AAA 1 123 H . ASP 123 -2.369 -8.405 13.656 1.000 14.353 . 123 ASP AAA H c 1 ATOM 1854 C CA . ASP AAA 1 123 CA . ASP 123 -2.839 -8.338 15.625 1.000 11.670 . 123 ASP AAA CA . 1 ATOM 1855 H HA . ASP AAA 1 123 HA . ASP 123 -3.725 -8.351 16.058 1.000 14.353 . 123 ASP AAA HA c 1 ATOM 1856 C CB . ASP AAA 1 123 CB . ASP 123 -2.195 -9.712 15.786 1.000 11.919 . 123 ASP AAA CB . 1 ATOM 1857 H HB3 . ASP AAA 1 123 HB3 . ASP 123 -2.075 -9.895 16.740 1.000 14.353 . 123 ASP AAA HB3 c 1 ATOM 1858 H HB2 . ASP AAA 1 123 HB2 . ASP 123 -1.312 -9.700 15.364 1.000 14.353 . 123 ASP AAA HB2 c 1 ATOM 1859 C CG . ASP AAA 1 123 CG . ASP 123 -2.996 -10.854 15.181 1.000 13.402 . 123 ASP AAA CG . 1 ATOM 1860 O OD1 . ASP AAA 1 123 OD1 . ASP 123 -4.257 -10.764 15.146 1.000 12.477 . 123 ASP AAA OD1 . 1 ATOM 1861 O OD2 . ASP AAA 1 123 OD2 . ASP 123 -2.368 -11.838 14.688 1.000 12.907 . 123 ASP AAA OD2 . 1 ATOM 1862 C C . ASP AAA 1 123 C . ASP 123 -1.975 -7.257 16.295 1.000 11.449 . 123 ASP AAA C . 1 ATOM 1863 O O . ASP AAA 1 123 O . ASP 123 -1.759 -7.328 17.542 1.000 11.554 . 123 ASP AAA O . 1 ATOM 1865 N N . GLY AAA 1 124 N . GLY 124 -1.487 -6.294 15.538 1.000 11.733 . 124 GLY AAA N . 1 ATOM 1866 H H . GLY AAA 1 124 H . GLY 124 -1.619 -6.255 14.639 1.000 14.353 . 124 GLY AAA H c 1 ATOM 1867 C CA . GLY AAA 1 124 CA . GLY 124 -0.672 -5.200 16.088 1.000 11.456 . 124 GLY AAA CA . 1 ATOM 1868 H HA3 . GLY AAA 1 124 HA3 . GLY 124 -0.112 -5.547 16.823 1.000 14.353 . 124 GLY AAA HA3 c 1 ATOM 1869 H HA2 . GLY AAA 1 124 HA2 . GLY 124 -1.266 -4.493 16.443 1.000 14.353 . 124 GLY AAA HA2 c 1 ATOM 1870 C C . GLY AAA 1 124 C . GLY 124 0.219 -4.625 14.988 1.000 10.914 . 124 GLY AAA C . 1 ATOM 1871 O O . GLY AAA 1 124 O . GLY 124 0.058 -4.959 13.782 1.000 11.623 . 124 GLY AAA O . 1 ATOM 1873 N N . LEU AAA 1 125 N . LEU 125 1.082 -3.703 15.377 1.000 10.568 . 125 LEU AAA N . 1 ATOM 1874 H H . LEU AAA 1 125 H . LEU 125 1.179 -3.449 16.247 1.000 14.353 . 125 LEU AAA H c 1 ATOM 1875 C CA . LEU AAA 1 125 CA . LEU 125 1.964 -2.999 14.436 1.000 11.816 . 125 LEU AAA CA . 1 ATOM 1876 H HA . LEU AAA 1 125 HA . LEU 125 1.845 -3.388 13.541 1.000 14.353 . 125 LEU AAA HA c 1 ATOM 1877 C CB . LEU AAA 1 125 CB . LEU 125 1.700 -1.488 14.375 1.000 12.451 . 125 LEU AAA CB . 1 ATOM 1878 H HB3 . LEU AAA 1 125 HB3 . LEU 125 2.542 -1.032 14.176 1.000 14.353 . 125 LEU AAA HB3 c 1 ATOM 1879 H HB2 . LEU AAA 1 125 HB2 . LEU 125 1.400 -1.189 15.257 1.000 14.353 . 125 LEU AAA HB2 c 1 ATOM 1880 C CG . LEU AAA 1 125 CG . LEU 125 0.648 -1.065 13.324 1.000 14.605 . 125 LEU AAA CG . 1 ATOM 1881 H HG . LEU AAA 1 125 HG . LEU 125 0.964 -1.385 12.444 1.000 14.353 . 125 LEU AAA HG c 1 ATOM 1882 C CD1 . LEU AAA 1 125 CD1 . LEU 125 -0.732 -1.697 13.577 1.000 13.474 . 125 LEU AAA CD1 . 1 ATOM 1883 H HD11 . LEU AAA 1 125 HD11 . LEU 125 -0.753 -2.593 13.201 1.000 14.353 . 125 LEU AAA HD11 c 1 ATOM 1884 H HD12 . LEU AAA 1 125 HD12 . LEU 125 -1.421 -1.154 13.155 1.000 14.353 . 125 LEU AAA HD12 c 1 ATOM 1885 H HD13 . LEU AAA 1 125 HD13 . LEU 125 -0.898 -1.742 14.536 1.000 14.353 . 125 LEU AAA HD13 c 1 ATOM 1886 C CD2 . LEU AAA 1 125 CD2 . LEU 125 0.531 0.445 13.242 1.000 14.985 . 125 LEU AAA CD2 . 1 ATOM 1887 H HD21 . LEU AAA 1 125 HD21 . LEU 125 0.176 0.788 14.080 1.000 14.353 . 125 LEU AAA HD21 c 1 ATOM 1888 H HD22 . LEU AAA 1 125 HD22 . LEU 125 -0.068 0.685 12.514 1.000 14.353 . 125 LEU AAA HD22 c 1 ATOM 1889 H HD23 . LEU AAA 1 125 HD23 . LEU 125 1.410 0.830 13.080 1.000 14.353 . 125 LEU AAA HD23 c 1 ATOM 1890 C C . LEU AAA 1 125 C . LEU 125 3.387 -3.277 14.909 1.000 11.976 . 125 LEU AAA C . 1 ATOM 1891 O O . LEU AAA 1 125 O . LEU 125 3.629 -3.340 16.143 1.000 11.534 . 125 LEU AAA O . 1 ATOM 1893 N N . LEU AAA 1 126 N . LEU 126 4.300 -3.273 13.950 1.000 11.188 . 126 LEU AAA N . 1 ATOM 1894 H H . LEU AAA 1 126 H . LEU 126 4.098 -3.250 13.061 1.000 14.353 . 126 LEU AAA H c 1 ATOM 1895 C CA . LEU AAA 1 126 CA . LEU 126 5.737 -3.311 14.255 1.000 10.765 . 126 LEU AAA CA . 1 ATOM 1896 H HA . LEU AAA 1 126 HA . LEU 126 5.854 -3.194 15.226 1.000 14.353 . 126 LEU AAA HA c 1 ATOM 1897 C CB . LEU AAA 1 126 CB . LEU 126 6.342 -4.662 13.835 1.000 10.698 . 126 LEU AAA CB . 1 ATOM 1898 H HB3 . LEU AAA 1 126 HB3 . LEU 126 6.295 -4.735 12.861 1.000 14.353 . 126 LEU AAA HB3 c 1 ATOM 1899 H HB2 . LEU AAA 1 126 HB2 . LEU 126 5.795 -5.378 14.214 1.000 14.353 . 126 LEU AAA HB2 c 1 ATOM 1900 C CG . LEU AAA 1 126 CG . LEU 126 7.812 -4.864 14.283 1.000 10.332 . 126 LEU AAA CG . 1 ATOM 1901 H HG . LEU AAA 1 126 HG . LEU 126 7.939 -4.414 15.154 1.000 14.353 . 126 LEU AAA HG c 1 ATOM 1902 C CD1 . LEU AAA 1 126 CD1 . LEU 126 8.114 -6.347 14.457 1.000 13.019 . 126 LEU AAA CD1 . 1 ATOM 1903 H HD11 . LEU AAA 1 126 HD11 . LEU 126 7.471 -6.741 15.071 1.000 14.353 . 126 LEU AAA HD11 c 1 ATOM 1904 H HD12 . LEU AAA 1 126 HD12 . LEU 126 9.012 -6.456 14.816 1.000 14.353 . 126 LEU AAA HD12 c 1 ATOM 1905 H HD13 . LEU AAA 1 126 HD13 . LEU 126 8.055 -6.795 13.595 1.000 14.353 . 126 LEU AAA HD13 c 1 ATOM 1906 C CD2 . LEU AAA 1 126 CD2 . LEU 126 8.798 -4.285 13.298 1.000 11.539 . 126 LEU AAA CD2 . 1 ATOM 1907 H HD21 . LEU AAA 1 126 HD21 . LEU 126 8.525 -4.513 12.392 1.000 14.353 . 126 LEU AAA HD21 c 1 ATOM 1908 H HD22 . LEU AAA 1 126 HD22 . LEU 126 9.683 -4.651 13.470 1.000 14.353 . 126 LEU AAA HD22 c 1 ATOM 1909 H HD23 . LEU AAA 1 126 HD23 . LEU 126 8.825 -3.318 13.394 1.000 14.353 . 126 LEU AAA HD23 c 1 ATOM 1910 C C . LEU AAA 1 126 C . LEU 126 6.373 -2.121 13.542 1.000 11.170 . 126 LEU AAA C . 1 ATOM 1911 O O . LEU AAA 1 126 O . LEU 126 6.529 -2.096 12.283 1.000 10.713 . 126 LEU AAA O . 1 ATOM 1913 N N . GLY AAA 1 127 N . GLY 127 6.700 -1.117 14.325 1.000 12.081 . 127 GLY AAA N . 1 ATOM 1914 H H . GLY AAA 1 127 H . GLY 127 6.636 -1.158 15.232 1.000 14.353 . 127 GLY AAA H c 1 ATOM 1915 C CA . GLY AAA 1 127 CA . GLY 127 7.201 0.160 13.801 1.000 11.695 . 127 GLY AAA CA . 1 ATOM 1916 H HA3 . GLY AAA 1 127 HA3 . GLY 127 7.119 0.849 14.507 1.000 13.827 . 127 GLY AAA HA3 c 1 ATOM 1917 H HA2 . GLY AAA 1 127 HA2 . GLY 127 6.638 0.437 13.037 1.000 13.825 . 127 GLY AAA HA2 c 1 ATOM 1918 C C . GLY AAA 1 127 C . GLY 127 8.656 0.065 13.355 1.000 11.845 . 127 GLY AAA C . 1 ATOM 1919 O O . GLY AAA 1 127 O . GLY 127 9.474 -0.572 14.064 1.000 12.404 . 127 GLY AAA O . 1 ATOM 1921 N N . LEU AAA 1 128 N . LEU 128 8.949 0.675 12.206 1.000 11.415 . 128 LEU AAA N . 1 ATOM 1922 H H . LEU AAA 1 128 H . LEU 128 8.331 1.132 11.717 1.000 13.520 . 128 LEU AAA H c 1 ATOM 1923 C CA . LEU AAA 1 128 CA . LEU 128 10.288 0.612 11.587 1.000 12.250 . 128 LEU AAA CA . 1 ATOM 1924 H HA . LEU AAA 1 128 HA . LEU 128 10.926 0.260 12.250 1.000 14.353 . 128 LEU AAA HA c 1 ATOM 1925 C CB . LEU AAA 1 128 CB . LEU 128 10.249 -0.315 10.376 1.000 11.755 . 128 LEU AAA CB . 1 ATOM 1926 H HB3 . LEU AAA 1 128 HB3 . LEU 128 11.083 -0.208 9.876 1.000 14.353 . 128 LEU AAA HB3 c 1 ATOM 1927 H HB2 . LEU AAA 1 128 HB2 . LEU 128 9.517 -0.030 9.794 1.000 14.353 . 128 LEU AAA HB2 c 1 ATOM 1928 C CG . LEU AAA 1 128 CG . LEU 128 10.066 -1.791 10.696 1.000 12.116 . 128 LEU AAA CG . 1 ATOM 1929 H HG . LEU AAA 1 128 HG . LEU 128 9.276 -1.864 11.286 1.000 14.353 . 128 LEU AAA HG c 1 ATOM 1930 C CD1 . LEU AAA 1 128 CD1 . LEU 128 9.744 -2.557 9.423 1.000 14.808 . 128 LEU AAA CD1 . 1 ATOM 1931 H HD11 . LEU AAA 1 128 HD11 . LEU 128 8.845 -2.330 9.126 1.000 14.353 . 128 LEU AAA HD11 c 1 ATOM 1932 H HD12 . LEU AAA 1 128 HD12 . LEU 128 9.795 -3.513 9.596 1.000 14.353 . 128 LEU AAA HD12 c 1 ATOM 1933 H HD13 . LEU AAA 1 128 HD13 . LEU 128 10.384 -2.319 8.730 1.000 14.353 . 128 LEU AAA HD13 c 1 ATOM 1934 C CD2 . LEU AAA 1 128 CD2 . LEU 128 11.242 -2.403 11.448 1.000 16.406 . 128 LEU AAA CD2 . 1 ATOM 1935 H HD21 . LEU AAA 1 128 HD21 . LEU 128 12.074 -2.141 11.019 1.000 14.353 . 128 LEU AAA HD21 c 1 ATOM 1936 H HD22 . LEU AAA 1 128 HD22 . LEU 128 11.164 -3.373 11.440 1.000 14.353 . 128 LEU AAA HD22 c 1 ATOM 1937 H HD23 . LEU AAA 1 128 HD23 . LEU 128 11.239 -2.086 12.368 1.000 14.353 . 128 LEU AAA HD23 c 1 ATOM 1938 C C . LEU AAA 1 128 C . LEU 128 10.717 2.016 11.200 1.000 12.674 . 128 LEU AAA C . 1 ATOM 1939 O O . LEU AAA 1 128 O . LEU 128 11.608 2.140 10.367 1.000 11.193 . 128 LEU AAA O . 1 ATOM 1941 N N . ALA AAA 1 129 N . ALA 129 10.029 3.056 11.657 1.000 11.337 . 129 ALA AAA N . 1 ATOM 1942 H H . ALA AAA 1 129 H . ALA 129 9.204 3.024 12.039 1.000 13.256 . 129 ALA AAA H c 1 ATOM 1943 C CA . ALA AAA 1 129 CA . ALA 129 10.600 4.429 11.582 1.000 11.161 . 129 ALA AAA CA . 1 ATOM 1944 H HA . ALA AAA 1 129 HA . ALA 129 11.012 4.553 10.695 1.000 14.353 . 129 ALA AAA HA c 1 ATOM 1945 C CB . ALA AAA 1 129 CB . ALA 129 9.513 5.467 11.765 1.000 9.768 . 129 ALA AAA CB . 1 ATOM 1946 H HB3 . ALA AAA 1 129 HB3 . ALA 129 9.304 5.560 12.707 1.000 12.929 . 129 ALA AAA HB3 c 1 ATOM 1947 H HB2 . ALA AAA 1 129 HB2 . ALA 129 8.715 5.189 11.284 1.000 12.931 . 129 ALA AAA HB2 c 1 ATOM 1948 H HB1 . ALA AAA 1 129 HB1 . ALA 129 9.818 6.321 11.416 1.000 12.926 . 129 ALA AAA HB1 c 1 ATOM 1949 C C . ALA AAA 1 129 C . ALA 129 11.690 4.603 12.661 1.000 12.677 . 129 ALA AAA C . 1 ATOM 1950 O O . ALA AAA 1 129 O . ALA 129 12.157 3.612 13.236 1.000 13.459 . 129 ALA AAA O . 1 ATOM 1952 N N . PHE AAA 1 130 N . PHE 130 12.226 5.819 12.810 1.000 13.059 . 130 PHE AAA N . 1 ATOM 1953 H H . PHE AAA 1 130 H . PHE 130 11.943 6.572 12.385 1.000 12.189 . 130 PHE AAA H c 1 ATOM 1954 C CA . PHE AAA 1 130 CA . PHE 130 13.338 6.042 13.745 1.000 11.660 . 130 PHE AAA CA . 1 ATOM 1955 H HA . PHE AAA 1 130 HA . PHE 130 13.968 5.283 13.646 1.000 14.353 . 130 PHE AAA HA c 1 ATOM 1956 C CB . PHE AAA 1 130 CB . PHE 130 14.094 7.313 13.366 1.000 15.081 . 130 PHE AAA CB . 1 ATOM 1957 H HB3 . PHE AAA 1 130 HB3 . PHE 130 14.754 7.514 14.061 1.000 11.515 . 130 PHE AAA HB3 c 1 ATOM 1958 H HB2 . PHE AAA 1 130 HB2 . PHE 130 13.462 8.060 13.311 1.000 11.519 . 130 PHE AAA HB2 c 1 ATOM 1959 C CG . PHE AAA 1 130 CG . PHE 130 14.786 7.144 12.053 1.000 14.350 . 130 PHE AAA CG . 1 ATOM 1960 C CD1 . PHE AAA 1 130 CD1 . PHE 130 16.087 6.678 11.978 1.000 15.142 . 130 PHE AAA CD1 . 1 ATOM 1961 H HD1 . PHE AAA 1 130 HD1 . PHE 130 16.530 6.428 12.773 1.000 12.169 . 130 PHE AAA HD1 c 1 ATOM 1962 C CE1 . PHE AAA 1 130 CE1 . PHE 130 16.629 6.317 10.764 1.000 16.437 . 130 PHE AAA CE1 . 1 ATOM 1963 H HE1 . PHE AAA 1 130 HE1 . PHE 130 17.532 6.045 10.724 1.000 12.169 . 130 PHE AAA HE1 c 1 ATOM 1964 C CZ . PHE AAA 1 130 CZ . PHE 130 15.980 6.666 9.607 1.000 19.817 . 130 PHE AAA CZ . 1 ATOM 1965 H HZ . PHE AAA 1 130 HZ . PHE 130 16.385 6.498 8.771 1.000 12.169 . 130 PHE AAA HZ c 1 ATOM 1966 C CD2 . PHE AAA 1 130 CD2 . PHE 130 14.114 7.369 10.882 1.000 15.544 . 130 PHE AAA CD2 . 1 ATOM 1967 H HD2 . PHE AAA 1 130 HD2 . PHE 130 13.236 7.707 10.912 1.000 12.170 . 130 PHE AAA HD2 c 1 ATOM 1968 C CE2 . PHE AAA 1 130 CE2 . PHE 130 14.707 7.138 9.661 1.000 13.877 . 130 PHE AAA CE2 . 1 ATOM 1969 H HE2 . PHE AAA 1 130 HE2 . PHE 130 14.237 7.327 8.864 1.000 12.169 . 130 PHE AAA HE2 c 1 ATOM 1970 C C . PHE AAA 1 130 C . PHE 130 12.834 6.026 15.190 1.000 13.275 . 130 PHE AAA C . 1 ATOM 1971 O O . PHE AAA 1 130 O . PHE 130 11.697 6.452 15.474 1.000 12.633 . 130 PHE AAA O . 1 ATOM 1973 N N . SER AAA 1 131 N . SER 131 13.683 5.550 16.107 1.000 11.895 . 131 SER AAA N . 1 ATOM 1974 H H . SER AAA 1 131 H . SER 131 14.561 5.357 15.960 1.000 14.353 . 131 SER AAA H c 1 ATOM 1975 C CA . SER AAA 1 131 CA . SER 131 13.236 5.290 17.495 1.000 13.092 . 131 SER AAA CA . 1 ATOM 1976 H HA . SER AAA 1 131 HA . SER 131 12.410 4.738 17.444 1.000 14.353 . 131 SER AAA HA c 1 ATOM 1977 C CB . SER AAA 1 131 CB . SER 131 14.271 4.503 18.232 1.000 15.321 . 131 SER AAA CB . 1 ATOM 1978 H HB3 . SER AAA 1 131 HB3 . SER 131 14.031 4.472 19.186 1.000 14.353 . 131 SER AAA HB3 c 1 ATOM 1979 H HB2 . SER AAA 1 131 HB2 . SER 131 15.139 4.959 18.154 1.000 14.353 . 131 SER AAA HB2 c 1 ATOM 1980 O OG . SER AAA 1 131 OG . SER 131 14.394 3.165 17.735 1.000 14.820 . 131 SER AAA OG . 1 ATOM 1981 H HG . SER AAA 1 131 HG . SER 131 14.888 2.730 18.377 0.000 15.997 . 131 SER AAA HG c 1 ATOM 1982 C C . SER AAA 1 131 C . SER 131 12.884 6.586 18.234 1.000 14.919 . 131 SER AAA C . 1 ATOM 1983 O O . SER AAA 1 131 O . SER 131 12.175 6.515 19.288 1.000 15.344 . 131 SER AAA O . 1 ATOM 1985 N N . THR AAA 1 132 N . THR 132 13.287 7.753 17.694 1.000 12.024 . 132 THR AAA N . 1 ATOM 1986 H H . THR AAA 1 132 H . THR 132 13.801 7.813 16.946 1.000 14.353 . 132 THR AAA H c 1 ATOM 1987 C CA . THR AAA 1 132 CA . THR 132 12.945 9.060 18.257 1.000 13.575 . 132 THR AAA CA . 1 ATOM 1988 H HA . THR AAA 1 132 HA . THR 132 13.273 9.076 19.186 1.000 14.353 . 132 THR AAA HA c 1 ATOM 1989 C CB . THR AAA 1 132 CB . THR 132 13.684 10.143 17.476 1.000 14.877 . 132 THR AAA CB . 1 ATOM 1990 H HB . THR AAA 1 132 HB . THR 132 13.356 11.027 17.765 1.000 14.353 . 132 THR AAA HB c 1 ATOM 1991 O OG1 . THR AAA 1 132 OG1 . THR 132 13.373 9.946 16.099 1.000 17.013 . 132 THR AAA OG1 . 1 ATOM 1992 H HG1 . THR AAA 1 132 HG1 . THR 132 13.935 10.925 15.644 0.000 15.997 . 132 THR AAA HG1 c 1 ATOM 1993 C CG2 . THR AAA 1 132 CG2 . THR 132 15.168 10.057 17.704 1.000 16.657 . 132 THR AAA CG2 . 1 ATOM 1994 H HG21 . THR AAA 1 132 HG21 . THR 132 15.351 10.070 18.661 1.000 14.353 . 132 THR AAA HG21 c 1 ATOM 1995 H HG22 . THR AAA 1 132 HG22 . THR 132 15.606 10.817 17.281 1.000 14.353 . 132 THR AAA HG22 c 1 ATOM 1996 H HG23 . THR AAA 1 132 HG23 . THR 132 15.512 9.231 17.320 1.000 14.353 . 132 THR AAA HG23 c 1 ATOM 1997 C C . THR AAA 1 132 C . THR 132 11.431 9.268 18.288 1.000 13.072 . 132 THR AAA C . 1 ATOM 1998 O O . THR AAA 1 132 O . THR 132 11.058 10.108 19.119 1.000 16.212 . 132 THR AAA O . 1 ATOM 2000 N N . LEU AAA 1 133 N . LEU 133 10.613 8.555 17.461 1.000 13.164 . 133 LEU AAA N . 1 ATOM 2001 H H . LEU AAA 1 133 H . LEU 133 10.921 7.981 16.825 1.000 14.353 . 133 LEU AAA H c 1 ATOM 2002 C CA . LEU AAA 1 133 CA . LEU 133 9.125 8.674 17.507 1.000 13.324 . 133 LEU AAA CA . 1 ATOM 2003 H HA . LEU AAA 1 133 HA . LEU 133 8.911 9.578 17.834 1.000 14.275 . 133 LEU AAA HA c 1 ATOM 2004 C CB . LEU AAA 1 133 CB . LEU 133 8.462 8.486 16.157 1.000 13.913 . 133 LEU AAA CB . 1 ATOM 2005 H HB3 . LEU AAA 1 133 HB3 . LEU 133 7.497 8.598 16.270 1.000 13.975 . 133 LEU AAA HB3 c 1 ATOM 2006 H HB2 . LEU AAA 1 133 HB2 . LEU 133 8.618 7.566 15.866 1.000 13.975 . 133 LEU AAA HB2 c 1 ATOM 2007 C CG . LEU AAA 1 133 CG . LEU 133 8.922 9.422 15.052 1.000 14.811 . 133 LEU AAA CG . 1 ATOM 2008 H HG . LEU AAA 1 133 HG . LEU 133 9.904 9.343 14.973 1.000 1.044 . 133 LEU AAA HG c 1 ATOM 2009 C CD1 . LEU AAA 1 133 CD1 . LEU 133 8.304 8.997 13.722 1.000 15.997 . 133 LEU AAA CD1 . 1 ATOM 2010 H HD11 . LEU AAA 1 133 HD11 . LEU 133 8.661 8.130 13.460 1.000 14.252 . 133 LEU AAA HD11 c 1 ATOM 2011 H HD12 . LEU AAA 1 133 HD12 . LEU 133 8.518 9.655 13.038 1.000 14.252 . 133 LEU AAA HD12 c 1 ATOM 2012 H HD13 . LEU AAA 1 133 HD13 . LEU 133 7.338 8.933 13.818 1.000 14.252 . 133 LEU AAA HD13 c 1 ATOM 2013 C CD2 . LEU AAA 1 133 CD2 . LEU 133 8.588 10.873 15.383 1.000 20.219 . 133 LEU AAA CD2 . 1 ATOM 2014 H HD21 . LEU AAA 1 133 HD21 . LEU 133 7.662 10.935 15.675 1.000 14.274 . 133 LEU AAA HD21 c 1 ATOM 2015 H HD22 . LEU AAA 1 133 HD22 . LEU 133 8.715 11.425 14.592 1.000 14.274 . 133 LEU AAA HD22 c 1 ATOM 2016 H HD23 . LEU AAA 1 133 HD23 . LEU 133 9.173 11.187 16.094 1.000 14.274 . 133 LEU AAA HD23 c 1 ATOM 2017 C C . LEU AAA 1 133 C . LEU 133 8.494 7.669 18.477 1.000 12.551 . 133 LEU AAA C . 1 ATOM 2018 O O . LEU AAA 1 133 O . LEU 133 7.288 7.735 18.635 1.000 13.894 . 133 LEU AAA O . 1 ATOM 2020 N N . ASN AAA 1 134 N . ASN 134 9.257 6.799 19.108 1.000 13.270 . 134 ASN AAA N . 1 ATOM 2021 H H . ASN AAA 1 134 H . ASN 134 10.165 6.781 19.057 1.000 14.353 . 134 ASN AAA H c 1 ATOM 2022 C CA . ASN AAA 1 134 CA . ASN 134 8.654 5.771 19.965 1.000 12.892 . 134 ASN AAA CA . 1 ATOM 2023 H HA . ASN AAA 1 134 HA . ASN 134 8.008 5.258 19.430 1.000 14.353 . 134 ASN AAA HA c 1 ATOM 2024 C CB . ASN AAA 1 134 CB . ASN 134 9.701 4.814 20.476 1.000 12.569 . 134 ASN AAA CB . 1 ATOM 2025 H HB3 . ASN AAA 1 134 HB3 . ASN 134 10.420 5.324 20.901 1.000 14.353 . 134 ASN AAA HB3 c 1 ATOM 2026 H HB2 . ASN AAA 1 134 HB2 . ASN 134 10.080 4.321 19.719 1.000 14.353 . 134 ASN AAA HB2 c 1 ATOM 2027 C CG . ASN AAA 1 134 CG . ASN 134 9.129 3.834 21.474 1.000 11.831 . 134 ASN AAA CG . 1 ATOM 2028 O OD1 . ASN AAA 1 134 OD1 . ASN 134 9.213 4.090 22.684 1.000 12.864 . 134 ASN AAA OD1 . 1 ATOM 2029 N ND2 . ASN AAA 1 134 ND2 . ASN 134 8.505 2.768 20.980 1.000 13.177 . 134 ASN AAA ND2 . 1 ATOM 2030 H HD21 . ASN AAA 1 134 HD21 . ASN 134 8.372 2.411 21.754 0.000 15.997 . 134 ASN AAA HD21 c 1 ATOM 2031 H HD22 . ASN AAA 1 134 HD22 . ASN 134 8.619 2.841 20.306 0.000 15.997 . 134 ASN AAA HD22 c 1 ATOM 2032 C C . ASN AAA 1 134 C . ASN 134 7.912 6.442 21.138 1.000 11.836 . 134 ASN AAA C . 1 ATOM 2033 O O . ASN AAA 1 134 O . ASN 134 8.448 7.403 21.715 1.000 13.492 . 134 ASN AAA O . 1 ATOM 2035 N N . THR AAA 1 135 N . THR 135 6.696 5.982 21.460 1.000 12.349 . 135 THR AAA N . 1 ATOM 2036 H H . THR AAA 1 135 H . THR 135 6.315 5.222 21.140 1.000 14.353 . 135 THR AAA H c 1 ATOM 2037 C CA . THR AAA 1 135 CA . THR 135 5.841 6.734 22.447 1.000 11.860 . 135 THR AAA CA . 1 ATOM 2038 H HA . THR AAA 1 135 HA . THR 135 6.133 7.673 22.396 1.000 14.353 . 135 THR AAA HA c 1 ATOM 2039 C CB . THR AAA 1 135 CB . THR 135 4.350 6.732 22.076 1.000 13.105 . 135 THR AAA CB . 1 ATOM 2040 H HB . THR AAA 1 135 HB . THR 135 3.900 7.398 22.648 1.000 14.353 . 135 THR AAA HB c 1 ATOM 2041 O OG1 . THR AAA 1 135 OG1 . THR 135 3.823 5.440 22.402 1.000 13.638 . 135 THR AAA OG1 . 1 ATOM 2042 H HG1 . THR AAA 1 135 HG1 . THR 135 3.236 5.161 22.067 0.000 15.997 . 135 THR AAA HG1 c 1 ATOM 2043 C CG2 . THR AAA 1 135 CG2 . THR 135 4.143 7.149 20.618 1.000 13.266 . 135 THR AAA CG2 . 1 ATOM 2044 H HG21 . THR AAA 1 135 HG21 . THR 135 4.398 8.083 20.507 1.000 14.353 . 135 THR AAA HG21 c 1 ATOM 2045 H HG22 . THR AAA 1 135 HG22 . THR 135 3.205 7.040 20.379 1.000 14.353 . 135 THR AAA HG22 c 1 ATOM 2046 H HG23 . THR AAA 1 135 HG23 . THR 135 4.691 6.592 20.036 1.000 14.353 . 135 THR AAA HG23 c 1 ATOM 2047 C C . THR AAA 1 135 C . THR 135 6.057 6.299 23.890 1.000 13.571 . 135 THR AAA C . 1 ATOM 2048 O O . THR AAA 1 135 O . THR 135 5.333 6.809 24.737 1.000 16.648 . 135 THR AAA O . 1 ATOM 2050 N N . VAL AAA 1 136 N . VAL 136 6.886 5.313 24.142 1.000 12.719 . 136 VAL AAA N . 1 ATOM 2051 H H . VAL AAA 1 136 H . VAL 136 7.421 4.911 23.527 1.000 14.353 . 136 VAL AAA H c 1 ATOM 2052 C CA . VAL AAA 1 136 CA . VAL 136 7.006 4.805 25.529 1.000 12.496 . 136 VAL AAA CA . 1 ATOM 2053 H HA . VAL AAA 1 136 HA . VAL 136 6.105 4.603 25.833 1.000 14.353 . 136 VAL AAA HA c 1 ATOM 2054 C CB . VAL AAA 1 136 CB . VAL 136 7.805 3.500 25.597 1.000 12.194 . 136 VAL AAA CB . 1 ATOM 2055 H HB . VAL AAA 1 136 HB . VAL 136 8.699 3.669 25.211 1.000 14.353 . 136 VAL AAA HB c 1 ATOM 2056 C CG1 . VAL AAA 1 136 CG1 . VAL 136 7.988 3.040 27.043 1.000 12.768 . 136 VAL AAA CG1 . 1 ATOM 2057 H HG11 . VAL AAA 1 136 HG11 . VAL 136 8.574 3.657 27.512 1.000 14.353 . 136 VAL AAA HG11 c 1 ATOM 2058 H HG12 . VAL AAA 1 136 HG12 . VAL 136 8.382 2.150 27.053 1.000 14.353 . 136 VAL AAA HG12 c 1 ATOM 2059 H HG13 . VAL AAA 1 136 HG13 . VAL 136 7.123 3.015 27.488 1.000 14.353 . 136 VAL AAA HG13 c 1 ATOM 2060 C CG2 . VAL AAA 1 136 CG2 . VAL 136 7.127 2.394 24.778 1.000 13.700 . 136 VAL AAA CG2 . 1 ATOM 2061 H HG21 . VAL AAA 1 136 HG21 . VAL 136 6.246 2.209 25.146 1.000 14.353 . 136 VAL AAA HG21 c 1 ATOM 2062 H HG22 . VAL AAA 1 136 HG22 . VAL 136 7.668 1.585 24.814 1.000 14.353 . 136 VAL AAA HG22 c 1 ATOM 2063 H HG23 . VAL AAA 1 136 HG23 . VAL 136 7.037 2.680 23.852 1.000 14.353 . 136 VAL AAA HG23 c 1 ATOM 2064 C C . VAL AAA 1 136 C . VAL 136 7.569 5.880 26.451 1.000 13.109 . 136 VAL AAA C . 1 ATOM 2065 O O . VAL AAA 1 136 O . VAL 136 8.554 6.536 26.119 1.000 17.102 . 136 VAL AAA O . 1 ATOM 2067 N N . SER AAA 1 137 N . SER 137 6.918 5.993 27.594 1.000 16.030 . 137 SER AAA N . 1 ATOM 2068 H H . SER AAA 1 137 H . SER 137 6.230 5.441 27.822 1.000 14.353 . 137 SER AAA H c 1 ATOM 2069 C CA . SER AAA 1 137 CA . SER 137 7.185 6.986 28.640 1.000 14.251 . 137 SER AAA CA . 1 ATOM 2070 H HA . SER AAA 1 137 HA . SER 137 8.063 7.410 28.452 1.000 14.353 . 137 SER AAA HA c 1 ATOM 2071 C CB . SER AAA 1 137 CB . SER 137 6.109 8.066 28.662 1.000 16.131 . 137 SER AAA CB . 1 ATOM 2072 H HB3 . SER AAA 1 137 HB3 . SER 137 5.225 7.658 28.806 1.000 14.353 . 137 SER AAA HB3 c 1 ATOM 2073 H HB2 . SER AAA 1 137 HB2 . SER 137 6.099 8.550 27.806 1.000 14.353 . 137 SER AAA HB2 c 1 ATOM 2074 O OG . SER AAA 1 137 OG . SER 137 6.405 8.936 29.697 1.000 19.567 . 137 SER AAA OG . 1 ATOM 2075 H HG . SER AAA 1 137 HG . SER 137 5.789 9.353 29.967 0.000 15.997 . 137 SER AAA HG c 1 ATOM 2076 C C . SER AAA 1 137 C . SER 137 7.260 6.265 29.975 1.000 15.618 . 137 SER AAA C . 1 ATOM 2077 O O . SER AAA 1 137 O . SER 137 6.508 5.328 30.219 1.000 16.610 . 137 SER AAA O . 1 ATOM 2078 N N . PRO AAA 1 138 N . PRO 138 8.154 6.648 30.898 1.000 14.784 . 138 PRO AAA N . 1 ATOM 2079 C CA . PRO AAA 1 138 CA . PRO 138 9.081 7.777 30.757 1.000 16.487 . 138 PRO AAA CA . 1 ATOM 2080 H HA . PRO AAA 1 138 HA . PRO 138 8.634 8.522 30.285 1.000 14.353 . 138 PRO AAA HA c 1 ATOM 2081 C CB . PRO AAA 1 138 CB . PRO 138 9.267 8.151 32.224 1.000 17.058 . 138 PRO AAA CB . 1 ATOM 2082 H HB3 . PRO AAA 1 138 HB3 . PRO 138 8.525 8.707 32.542 1.000 14.353 . 138 PRO AAA HB3 c 1 ATOM 2083 H HB2 . PRO AAA 1 138 HB2 . PRO 138 10.110 8.635 32.361 1.000 14.353 . 138 PRO AAA HB2 c 1 ATOM 2084 C CG . PRO AAA 1 138 CG . PRO 138 9.287 6.833 32.931 1.000 15.711 . 138 PRO AAA CG . 1 ATOM 2085 H HG3 . PRO AAA 1 138 HG3 . PRO 138 9.084 6.941 33.883 1.000 14.353 . 138 PRO AAA HG3 c 1 ATOM 2086 H HG2 . PRO AAA 1 138 HG2 . PRO 138 10.158 6.396 32.836 1.000 14.353 . 138 PRO AAA HG2 c 1 ATOM 2087 C CD . PRO AAA 1 138 CD . PRO 138 8.206 6.043 32.232 1.000 13.747 . 138 PRO AAA CD . 1 ATOM 2088 H HD3 . PRO AAA 1 138 HD3 . PRO 138 7.351 6.134 32.691 1.000 14.353 . 138 PRO AAA HD3 c 1 ATOM 2089 H HD2 . PRO AAA 1 138 HD2 . PRO 138 8.440 5.098 32.178 1.000 14.353 . 138 PRO AAA HD2 c 1 ATOM 2090 C C . PRO AAA 1 138 C . PRO 138 10.416 7.447 30.078 1.000 16.387 . 138 PRO AAA C . 1 ATOM 2091 O O . PRO AAA 1 138 O . PRO 138 11.281 8.351 29.954 1.000 16.140 . 138 PRO AAA O . 1 ATOM 2093 N N . THR AAA 1 139 N . THR 139 10.630 6.196 29.690 1.000 12.805 . 139 THR AAA N . 1 ATOM 2094 H H . THR AAA 1 139 H . THR 139 10.031 5.515 29.772 1.000 14.353 . 139 THR AAA H c 1 ATOM 2095 C CA . THR AAA 1 139 CA . THR 139 11.918 5.779 29.065 1.000 14.332 . 139 THR AAA CA . 1 ATOM 2096 H HA . THR AAA 1 139 HA . THR 139 12.525 6.554 29.041 1.000 14.353 . 139 THR AAA HA c 1 ATOM 2097 C CB . THR AAA 1 139 CB . THR 139 12.596 4.634 29.861 1.000 11.537 . 139 THR AAA CB . 1 ATOM 2098 H HB . THR AAA 1 139 HB . THR 139 12.008 3.844 29.805 1.000 14.353 . 139 THR AAA HB c 1 ATOM 2099 O OG1 . THR AAA 1 139 OG1 . THR 139 12.735 4.986 31.242 1.000 13.862 . 139 THR AAA OG1 . 1 ATOM 2100 H HG1 . THR AAA 1 139 HG1 . THR 139 12.869 4.199 31.577 0.000 15.997 . 139 THR AAA HG1 c 1 ATOM 2101 C CG2 . THR AAA 1 139 CG2 . THR 139 13.917 4.275 29.242 1.000 11.885 . 139 THR AAA CG2 . 1 ATOM 2102 H HG21 . THR AAA 1 139 HG21 . THR 139 13.768 3.790 28.410 1.000 14.353 . 139 THR AAA HG21 c 1 ATOM 2103 H HG22 . THR AAA 1 139 HG22 . THR 139 14.422 3.713 29.857 1.000 14.353 . 139 THR AAA HG22 c 1 ATOM 2104 H HG23 . THR AAA 1 139 HG23 . THR 139 14.422 5.087 29.057 1.000 14.353 . 139 THR AAA HG23 c 1 ATOM 2105 C C . THR AAA 1 139 C . THR 139 11.595 5.359 27.643 1.000 13.981 . 139 THR AAA C . 1 ATOM 2106 O O . THR AAA 1 139 O . THR 139 10.986 4.247 27.513 1.000 13.250 . 139 THR AAA O . 1 ATOM 2108 N N . GLN AAA 1 140 N . GLN 140 11.954 6.174 26.648 1.000 13.686 . 140 GLN AAA N . 1 ATOM 2109 H H . GLN AAA 1 140 H . GLN 140 12.379 6.970 26.774 1.000 14.353 . 140 GLN AAA H c 1 ATOM 2110 C CA . GLN AAA 1 140 CA . GLN 140 11.678 5.818 25.235 1.000 13.761 . 140 GLN AAA CA . 1 ATOM 2111 H HA . GLN AAA 1 140 HA . GLN 140 10.709 5.684 25.132 1.000 14.353 . 140 GLN AAA HA c 1 ATOM 2112 C CB . GLN AAA 1 140 CB . GLN 140 12.105 6.987 24.369 1.000 16.862 . 140 GLN AAA CB . 1 ATOM 2113 H HB3 . GLN AAA 1 140 HB3 . GLN 140 13.078 7.083 24.438 1.000 14.353 . 140 GLN AAA HB3 c 1 ATOM 2114 H HB2 . GLN AAA 1 140 HB2 . GLN 140 11.699 7.803 24.728 1.000 14.353 . 140 GLN AAA HB2 c 1 ATOM 2115 C CG . GLN AAA 1 140 CG . GLN 140 11.727 6.849 22.914 1.000 21.685 . 140 GLN AAA CG . 1 ATOM 2116 H HG3 . GLN AAA 1 140 HG3 . GLN 140 10.760 6.704 22.836 1.000 14.353 . 140 GLN AAA HG3 c 1 ATOM 2117 H HG2 . GLN AAA 1 140 HG2 . GLN 140 12.187 6.075 22.523 1.000 14.353 . 140 GLN AAA HG2 c 1 ATOM 2118 C CD . GLN AAA 1 140 CD . GLN 140 12.114 8.099 22.160 1.000 21.245 . 140 GLN AAA CD . 1 ATOM 2119 O OE1 . GLN AAA 1 140 OE1 . GLN 140 13.286 8.509 22.113 1.000 24.647 . 140 GLN AAA OE1 . 1 ATOM 2120 N NE2 . GLN AAA 1 140 NE2 . GLN 140 11.105 8.740 21.600 1.000 16.066 . 140 GLN AAA NE2 . 1 ATOM 2121 H HE21 . GLN AAA 1 140 HE21 . GLN 140 10.781 9.172 20.845 0.000 15.997 . 140 GLN AAA HE21 c 1 ATOM 2122 H HE22 . GLN AAA 1 140 HE22 . GLN 140 10.211 7.958 21.583 0.000 15.997 . 140 GLN AAA HE22 c 1 ATOM 2123 C C . GLN AAA 1 140 C . GLN 140 12.396 4.500 24.892 1.000 13.861 . 140 GLN AAA C . 1 ATOM 2124 O O . GLN AAA 1 140 O . GLN 140 13.550 4.277 25.362 1.000 15.190 . 140 GLN AAA O . 1 ATOM 2126 N N . GLN AAA 1 141 N . GLN 141 11.742 3.655 24.082 1.000 12.869 . 141 GLN AAA N . 1 ATOM 2127 H H . GLN AAA 1 141 H . GLN 141 10.936 3.861 23.712 1.000 14.353 . 141 GLN AAA H c 1 ATOM 2128 C CA . GLN AAA 1 141 CA . GLN 141 12.242 2.312 23.701 1.000 11.309 . 141 GLN AAA CA . 1 ATOM 2129 H HA . GLN AAA 1 141 HA . GLN 141 13.027 2.111 24.259 1.000 14.353 . 141 GLN AAA HA c 1 ATOM 2130 C CB . GLN AAA 1 141 CB . GLN 141 11.166 1.246 23.980 1.000 11.148 . 141 GLN AAA CB . 1 ATOM 2131 H HB3 . GLN AAA 1 141 HB3 . GLN 141 11.515 0.362 23.743 1.000 14.353 . 141 GLN AAA HB3 c 1 ATOM 2132 H HB2 . GLN AAA 1 141 HB2 . GLN 141 10.377 1.429 23.428 1.000 14.353 . 141 GLN AAA HB2 c 1 ATOM 2133 C CG . GLN AAA 1 141 CG . GLN 141 10.791 1.276 25.430 1.000 12.244 . 141 GLN AAA CG . 1 ATOM 2134 H HG3 . GLN AAA 1 141 HG3 . GLN 141 10.009 0.701 25.572 1.000 14.353 . 141 GLN AAA HG3 c 1 ATOM 2135 H HG2 . GLN AAA 1 141 HG2 . GLN 141 10.539 2.190 25.683 1.000 14.353 . 141 GLN AAA HG2 c 1 ATOM 2136 C CD . GLN AAA 1 141 CD . GLN 141 11.921 0.804 26.329 1.000 13.436 . 141 GLN AAA CD . 1 ATOM 2137 O OE1 . GLN AAA 1 141 OE1 . GLN 141 12.521 -0.277 26.116 1.000 14.369 . 141 GLN AAA OE1 . 1 ATOM 2138 N NE2 . GLN AAA 1 141 NE2 . GLN 141 12.222 1.616 27.331 1.000 14.722 . 141 GLN AAA NE2 . 1 ATOM 2139 H HE21 . GLN AAA 1 141 HE21 . GLN 141 12.891 1.166 27.938 0.000 15.997 . 141 GLN AAA HE21 c 1 ATOM 2140 H HE22 . GLN AAA 1 141 HE22 . GLN 141 11.911 2.262 27.514 0.000 15.997 . 141 GLN AAA HE22 c 1 ATOM 2141 C C . GLN AAA 1 141 C . GLN 141 12.689 2.286 22.227 1.000 11.707 . 141 GLN AAA C . 1 ATOM 2142 O O . GLN AAA 1 141 O . GLN 141 12.284 3.128 21.410 1.000 14.262 . 141 GLN AAA O . 1 ATOM 2144 N N . LYS AAA 1 142 N . LYS 142 13.550 1.330 21.923 1.000 12.152 . 142 LYS AAA N . 1 ATOM 2145 H H . LYS AAA 1 142 H . LYS 142 13.845 0.712 22.524 1.000 14.353 . 142 LYS AAA H c 1 ATOM 2146 C CA . LYS AAA 1 142 CA . LYS 142 14.093 1.181 20.565 1.000 13.428 . 142 LYS AAA CA . 1 ATOM 2147 H HA . LYS AAA 1 142 HA . LYS 142 14.148 2.076 20.158 1.000 14.353 . 142 LYS AAA HA c 1 ATOM 2148 C CB . LYS AAA 1 142 CB . LYS 142 15.513 0.619 20.682 1.000 15.946 . 142 LYS AAA CB . 1 ATOM 2149 H HB3 . LYS AAA 1 142 HB3 . LYS 142 15.778 0.269 19.806 1.000 14.353 . 142 LYS AAA HB3 c 1 ATOM 2150 H HB2 . LYS AAA 1 142 HB2 . LYS 142 15.497 -0.135 21.309 1.000 14.353 . 142 LYS AAA HB2 c 1 ATOM 2151 C CG . LYS AAA 1 142 CG . LYS 142 16.583 1.617 21.149 1.000 17.678 . 142 LYS AAA CG . 1 ATOM 2152 H HG3 . LYS AAA 1 142 HG3 . LYS 142 16.294 1.996 22.007 1.000 14.353 . 142 LYS AAA HG3 c 1 ATOM 2153 H HG2 . LYS AAA 1 142 HG2 . LYS 142 16.617 2.354 20.502 1.000 14.353 . 142 LYS AAA HG2 c 1 ATOM 2154 C CD . LYS AAA 1 142 CD . LYS 142 18.018 1.052 21.323 1.000 21.152 . 142 LYS AAA CD . 1 ATOM 2155 H HD3 . LYS AAA 1 142 HD3 . LYS 142 18.335 0.696 20.465 1.000 14.353 . 142 LYS AAA HD3 c 1 ATOM 2156 H HD2 . LYS AAA 1 142 HD2 . LYS 142 18.004 0.320 21.976 1.000 14.353 . 142 LYS AAA HD2 c 1 ATOM 2157 C CE . LYS AAA 1 142 CE . LYS 142 18.970 2.131 21.800 1.000 25.359 . 142 LYS AAA CE . 1 ATOM 2158 H HE3 . LYS AAA 1 142 HE3 . LYS 142 18.764 2.046 22.924 0.000 15.997 . 142 LYS AAA HE3 c 1 ATOM 2159 H HE2 . LYS AAA 1 142 HE2 . LYS 142 18.884 2.919 21.230 1.000 14.353 . 142 LYS AAA HE2 c 1 ATOM 2161 C C . LYS AAA 1 142 C . LYS 142 13.181 0.318 19.702 1.000 12.986 . 142 LYS AAA C . 1 ATOM 2162 O O . LYS AAA 1 142 O . LYS 142 12.560 -0.623 20.204 1.000 14.319 . 142 LYS AAA O . 1 ATOM 2164 N N . THR AAA 1 143 N . THR 143 13.157 0.597 18.399 1.000 12.696 . 143 THR AAA N . 1 ATOM 2165 H H . THR AAA 1 143 H . THR 143 13.568 1.311 18.011 1.000 14.353 . 143 THR AAA H c 1 ATOM 2166 C CA . THR AAA 1 143 CA . THR 143 12.453 -0.306 17.425 1.000 11.996 . 143 THR AAA CA . 1 ATOM 2167 H HA . THR AAA 1 143 HA . THR 143 11.540 -0.449 17.766 1.000 14.353 . 143 THR AAA HA c 1 ATOM 2168 C CB . THR AAA 1 143 CB . THR 143 12.340 0.259 16.012 1.000 12.188 . 143 THR AAA CB . 1 ATOM 2169 H HB . THR AAA 1 143 HB . THR 143 11.771 -0.357 15.492 1.000 14.353 . 143 THR AAA HB c 1 ATOM 2170 O OG1 . THR AAA 1 143 OG1 . THR 143 13.644 0.278 15.408 1.000 14.398 . 143 THR AAA OG1 . 1 ATOM 2171 H HG1 . THR AAA 1 143 HG1 . THR 143 13.481 0.710 14.572 0.000 15.997 . 143 THR AAA HG1 c 1 ATOM 2172 C CG2 . THR AAA 1 143 CG2 . THR 143 11.678 1.623 16.001 1.000 14.368 . 143 THR AAA CG2 . 1 ATOM 2173 H HG21 . THR AAA 1 143 HG21 . THR 143 10.772 1.547 16.351 1.000 14.353 . 143 THR AAA HG21 c 1 ATOM 2174 H HG22 . THR AAA 1 143 HG22 . THR 143 11.644 1.959 15.088 1.000 14.353 . 143 THR AAA HG22 c 1 ATOM 2175 H HG23 . THR AAA 1 143 HG23 . THR 143 12.188 2.241 16.554 1.000 14.353 . 143 THR AAA HG23 c 1 ATOM 2176 C C . THR AAA 1 143 C . THR 143 13.138 -1.660 17.348 1.000 11.008 . 143 THR AAA C . 1 ATOM 2177 O O . THR AAA 1 143 O . THR 143 14.369 -1.784 17.650 1.000 11.908 . 143 THR AAA O . 1 ATOM 2179 N N . PHE AAA 1 144 N . PHE 144 12.447 -2.624 16.749 1.000 11.724 . 144 PHE AAA N . 1 ATOM 2180 H H . PHE AAA 1 144 H . PHE 144 11.587 -2.534 16.459 1.000 14.353 . 144 PHE AAA H c 1 ATOM 2181 C CA . PHE AAA 1 144 CA . PHE 144 13.015 -3.962 16.492 1.000 10.398 . 144 PHE AAA CA . 1 ATOM 2182 H HA . PHE AAA 1 144 HA . PHE 144 13.251 -4.370 17.360 1.000 14.353 . 144 PHE AAA HA c 1 ATOM 2183 C CB . PHE AAA 1 144 CB . PHE 144 11.971 -4.857 15.804 1.000 11.392 . 144 PHE AAA CB . 1 ATOM 2184 H HB3 . PHE AAA 1 144 HB3 . PHE 144 11.627 -4.383 15.018 1.000 14.353 . 144 PHE AAA HB3 c 1 ATOM 2185 H HB2 . PHE AAA 1 144 HB2 . PHE 144 11.223 -4.991 16.423 1.000 14.353 . 144 PHE AAA HB2 c 1 ATOM 2186 C CG . PHE AAA 1 144 CG . PHE 144 12.488 -6.203 15.371 1.000 11.127 . 144 PHE AAA CG . 1 ATOM 2187 C CD1 . PHE AAA 1 144 CD1 . PHE 144 12.561 -7.237 16.260 1.000 11.559 . 144 PHE AAA CD1 . 1 ATOM 2188 H HD1 . PHE AAA 1 144 HD1 . PHE 144 12.333 -7.091 17.165 1.000 14.353 . 144 PHE AAA HD1 c 1 ATOM 2189 C CE1 . PHE AAA 1 144 CE1 . PHE 144 13.048 -8.475 15.860 1.000 13.902 . 144 PHE AAA CE1 . 1 ATOM 2190 H HE1 . PHE AAA 1 144 HE1 . PHE 144 13.126 -9.177 16.486 1.000 14.353 . 144 PHE AAA HE1 c 1 ATOM 2191 C CZ . PHE AAA 1 144 CZ . PHE 144 13.439 -8.662 14.564 1.000 13.612 . 144 PHE AAA CZ . 1 ATOM 2192 H HZ . PHE AAA 1 144 HZ . PHE 144 13.733 -9.515 14.283 1.000 14.353 . 144 PHE AAA HZ c 1 ATOM 2193 C CD2 . PHE AAA 1 144 CD2 . PHE 144 12.832 -6.422 14.045 1.000 12.301 . 144 PHE AAA CD2 . 1 ATOM 2194 H HD2 . PHE AAA 1 144 HD2 . PHE 144 12.769 -5.716 13.421 1.000 14.353 . 144 PHE AAA HD2 c 1 ATOM 2195 C CE2 . PHE AAA 1 144 CE2 . PHE 144 13.293 -7.659 13.643 1.000 12.249 . 144 PHE AAA CE2 . 1 ATOM 2196 H HE2 . PHE AAA 1 144 HE2 . PHE 144 13.558 -7.796 12.747 1.000 14.353 . 144 PHE AAA HE2 c 1 ATOM 2197 C C . PHE AAA 1 144 C . PHE 144 14.306 -3.804 15.675 1.000 11.998 . 144 PHE AAA C . 1 ATOM 2198 O O . PHE AAA 1 144 O . PHE 144 15.283 -4.516 15.907 1.000 12.308 . 144 PHE AAA O . 1 ATOM 2200 N N . PHE AAA 1 145 N . PHE 145 14.220 -3.048 14.590 1.000 12.709 . 145 PHE AAA N . 1 ATOM 2201 H H . PHE AAA 1 145 H . PHE 145 13.470 -2.608 14.316 1.000 14.353 . 145 PHE AAA H c 1 ATOM 2202 C CA . PHE AAA 1 145 CA . PHE 145 15.383 -2.868 13.699 1.000 12.003 . 145 PHE AAA CA . 1 ATOM 2203 H HA . PHE AAA 1 145 HA . PHE 145 15.676 -3.750 13.355 1.000 14.353 . 145 PHE AAA HA c 1 ATOM 2204 C CB . PHE AAA 1 145 CB . PHE 145 14.948 -1.989 12.545 1.000 12.325 . 145 PHE AAA CB . 1 ATOM 2205 H HB3 . PHE AAA 1 145 HB3 . PHE 145 14.593 -1.151 12.909 1.000 14.353 . 145 PHE AAA HB3 c 1 ATOM 2206 H HB2 . PHE AAA 1 145 HB2 . PHE 145 14.222 -2.441 12.067 1.000 14.353 . 145 PHE AAA HB2 c 1 ATOM 2207 C CG . PHE AAA 1 145 CG . PHE 145 16.044 -1.675 11.576 1.000 14.176 . 145 PHE AAA CG . 1 ATOM 2208 C CD1 . PHE AAA 1 145 CD1 . PHE 145 16.800 -2.692 10.985 1.000 15.218 . 145 PHE AAA CD1 . 1 ATOM 2209 H HD1 . PHE AAA 1 145 HD1 . PHE 145 16.659 -3.591 11.235 1.000 14.353 . 145 PHE AAA HD1 c 1 ATOM 2210 C CE1 . PHE AAA 1 145 CE1 . PHE 145 17.822 -2.364 10.105 1.000 13.518 . 145 PHE AAA CE1 . 1 ATOM 2211 H HE1 . PHE AAA 1 145 HE1 . PHE 145 18.339 -3.047 9.708 1.000 14.353 . 145 PHE AAA HE1 c 1 ATOM 2212 C CZ . PHE AAA 1 145 CZ . PHE 145 18.014 -1.059 9.741 1.000 14.964 . 145 PHE AAA CZ . 1 ATOM 2213 H HZ . PHE AAA 1 145 HZ . PHE 145 18.705 -0.840 9.136 1.000 14.353 . 145 PHE AAA HZ c 1 ATOM 2214 C CD2 . PHE AAA 1 145 CD2 . PHE 145 16.252 -0.360 11.188 1.000 18.156 . 145 PHE AAA CD2 . 1 ATOM 2215 H HD2 . PHE AAA 1 145 HD2 . PHE 145 15.745 0.332 11.583 1.000 14.353 . 145 PHE AAA HD2 c 1 ATOM 2216 C CE2 . PHE AAA 1 145 CE2 . PHE 145 17.276 -0.053 10.320 1.000 18.482 . 145 PHE AAA CE2 . 1 ATOM 2217 H HE2 . PHE AAA 1 145 HE2 . PHE 145 17.420 0.844 10.063 1.000 14.353 . 145 PHE AAA HE2 c 1 ATOM 2218 C C . PHE AAA 1 145 C . PHE 145 16.537 -2.199 14.428 1.000 12.966 . 145 PHE AAA C . 1 ATOM 2219 O O . PHE AAA 1 145 O . PHE 145 17.680 -2.656 14.300 1.000 12.544 . 145 PHE AAA O . 1 ATOM 2221 N N . ASP AAA 1 146 N . ASP 146 16.269 -1.188 15.240 1.000 13.142 . 146 ASP AAA N . 1 ATOM 2222 H H . ASP AAA 1 146 H . ASP 146 15.444 -0.835 15.393 1.000 14.353 . 146 ASP AAA H c 1 ATOM 2223 C CA A ASP AAA 1 146 CA . ASP 146 17.320 -0.506 16.038 0.460 14.092 . 146 ASP AAA CA . 1 ATOM 2224 C CA B ASP AAA 1 146 CA . ASP 146 17.397 -0.549 15.967 0.540 13.649 . 146 ASP AAA CA . 1 ATOM 2225 H HA A ASP AAA 1 146 HA . ASP 146 17.992 -0.144 15.413 0.460 14.353 . 146 ASP AAA HA c 1 ATOM 2226 H HA B ASP AAA 1 146 HA . ASP 146 18.088 -0.322 15.302 0.540 14.353 . 146 ASP AAA HA c 1 ATOM 2227 C CB A ASP AAA 1 146 CB . ASP 146 16.647 0.674 16.750 0.460 16.330 . 146 ASP AAA CB . 1 ATOM 2228 C CB B ASP AAA 1 146 CB . ASP 146 17.025 0.737 16.703 0.540 10.954 . 146 ASP AAA CB . 1 ATOM 2229 H HB3 A ASP AAA 1 146 HB3 . ASP 146 16.168 0.334 17.532 0.460 14.353 . 146 ASP AAA HB3 c 1 ATOM 2230 H HB3 B ASP AAA 1 146 HB3 . ASP 146 17.612 0.850 17.478 0.540 14.353 . 146 ASP AAA HB3 c 1 ATOM 2231 H HB2 A ASP AAA 1 146 HB2 . ASP 146 15.989 1.071 16.144 0.460 14.353 . 146 ASP AAA HB2 c 1 ATOM 2232 H HB2 B ASP AAA 1 146 HB2 . ASP 146 16.103 0.672 17.024 0.540 14.353 . 146 ASP AAA HB2 c 1 ATOM 2233 C CG A ASP AAA 1 146 CG . ASP 146 17.560 1.787 17.207 0.460 17.914 . 146 ASP AAA CG . 1 ATOM 2234 C CG B ASP AAA 1 146 CG . ASP 146 17.145 1.964 15.834 0.540 13.409 . 146 ASP AAA CG . 1 ATOM 2235 O OD1 A ASP AAA 1 146 OD1 . ASP 146 18.769 1.536 17.250 0.460 18.193 . 146 ASP AAA OD1 . 1 ATOM 2236 O OD1 B ASP AAA 1 146 OD1 . ASP 146 17.640 1.842 14.695 0.540 16.072 . 146 ASP AAA OD1 . 1 ATOM 2237 O OD2 A ASP AAA 1 146 OD2 . ASP 146 17.024 2.870 17.585 0.460 15.397 . 146 ASP AAA OD2 . 1 ATOM 2238 O OD2 B ASP AAA 1 146 OD2 . ASP 146 16.638 3.000 16.247 0.540 18.347 . 146 ASP AAA OD2 . 1 ATOM 2239 C C . ASP AAA 1 146 C . ASP 146 18.014 -1.547 16.951 1.000 12.732 . 146 ASP AAA C . 1 ATOM 2240 O O . ASP AAA 1 146 O . ASP 146 19.256 -1.521 17.121 1.000 15.698 . 146 ASP AAA O . 1 ATOM 2242 N N . ASN AAA 1 147 N . ASN 147 17.232 -2.404 17.594 1.000 14.584 . 147 ASN AAA N . 1 ATOM 2243 H H . ASN AAA 1 147 H . ASN 147 16.324 -2.416 17.518 1.000 14.353 . 147 ASN AAA H c 1 ATOM 2244 C CA . ASN AAA 1 147 CA . ASN 147 17.804 -3.416 18.510 1.000 13.907 . 147 ASN AAA CA . 1 ATOM 2245 H HA . ASN AAA 1 147 HA . ASN 147 18.408 -2.974 19.151 1.000 14.353 . 147 ASN AAA HA c 1 ATOM 2246 C CB . ASN AAA 1 147 CB . ASN 147 16.670 -4.090 19.275 1.000 14.604 . 147 ASN AAA CB . 1 ATOM 2247 H HB3 . ASN AAA 1 147 HB3 . ASN 147 16.978 -4.959 19.603 1.000 14.353 . 147 ASN AAA HB3 c 1 ATOM 2248 H HB2 . ASN AAA 1 147 HB2 . ASN 147 15.916 -4.241 18.669 1.000 14.353 . 147 ASN AAA HB2 c 1 ATOM 2249 C CG . ASN AAA 1 147 CG . ASN 147 16.211 -3.252 20.447 1.000 13.553 . 147 ASN AAA CG . 1 ATOM 2250 O OD1 . ASN AAA 1 147 OD1 . ASN 147 17.019 -2.557 21.087 1.000 18.255 . 147 ASN AAA OD1 . 1 ATOM 2251 N ND2 . ASN AAA 1 147 ND2 . ASN 147 14.926 -3.323 20.746 1.000 16.056 . 147 ASN AAA ND2 . 1 ATOM 2252 H HD21 . ASN AAA 1 147 HD21 . ASN 147 14.439 -2.802 21.751 0.000 15.997 . 147 ASN AAA HD21 c 1 ATOM 2253 H HD22 . ASN AAA 1 147 HD22 . ASN 147 14.161 -3.722 20.560 0.000 15.997 . 147 ASN AAA HD22 c 1 ATOM 2254 C C . ASN AAA 1 147 C . ASN 147 18.571 -4.493 17.741 1.000 14.909 . 147 ASN AAA C . 1 ATOM 2255 O O . ASN AAA 1 147 O . ASN 147 19.600 -4.952 18.263 1.000 16.661 . 147 ASN AAA O . 1 ATOM 2257 N N . ALA AAA 1 148 N . ALA 148 18.139 -4.826 16.525 1.000 15.349 . 148 ALA AAA N . 1 ATOM 2258 H H . ALA AAA 1 148 H . ALA 148 17.437 -4.429 16.103 1.000 14.353 . 148 ALA AAA H c 1 ATOM 2259 C CA . ALA AAA 1 148 CA . ALA 148 18.766 -5.898 15.724 1.000 15.647 . 148 ALA AAA CA . 1 ATOM 2260 H HA . ALA AAA 1 148 HA . ALA 148 18.991 -6.642 16.331 1.000 14.353 . 148 ALA AAA HA c 1 ATOM 2261 C CB . ALA AAA 1 148 CB . ALA 148 17.847 -6.408 14.687 1.000 15.334 . 148 ALA AAA CB . 1 ATOM 2262 H HB3 . ALA AAA 1 148 HB3 . ALA 148 17.621 -5.690 14.072 1.000 14.353 . 148 ALA AAA HB3 c 1 ATOM 2263 H HB2 . ALA AAA 1 148 HB2 . ALA 148 17.036 -6.741 15.107 1.000 14.353 . 148 ALA AAA HB2 c 1 ATOM 2264 H HB1 . ALA AAA 1 148 HB1 . ALA 148 18.277 -7.129 14.198 1.000 14.353 . 148 ALA AAA HB1 c 1 ATOM 2265 C C . ALA AAA 1 148 C . ALA 148 20.068 -5.402 15.074 1.000 12.027 . 148 ALA AAA C . 1 ATOM 2266 O O . ALA AAA 1 148 O . ALA 148 20.910 -6.221 14.762 1.000 14.873 . 148 ALA AAA O . 1 ATOM 2268 N N . LYS AAA 1 149 N . LYS 149 20.148 -4.122 14.761 1.000 13.762 . 149 LYS AAA N . 1 ATOM 2269 H H . LYS AAA 1 149 H . LYS 149 19.600 -3.509 15.148 1.000 14.353 . 149 LYS AAA H c 1 ATOM 2270 C CA . LYS AAA 1 149 CA . LYS 149 21.080 -3.516 13.783 1.000 18.504 . 149 LYS AAA CA . 1 ATOM 2271 H HA . LYS AAA 1 149 HA . LYS 149 20.773 -3.723 12.870 1.000 14.353 . 149 LYS AAA HA c 1 ATOM 2272 C CB . LYS AAA 1 149 CB . LYS 149 21.049 -2.002 14.008 1.000 23.565 . 149 LYS AAA CB . 1 ATOM 2273 H HB3 . LYS AAA 1 149 HB3 . LYS 149 21.718 -1.785 14.692 1.000 14.353 . 149 LYS AAA HB3 c 1 ATOM 2274 H HB2 . LYS AAA 1 149 HB2 . LYS 149 20.173 -1.765 14.376 1.000 14.353 . 149 LYS AAA HB2 c 1 ATOM 2275 C CG . LYS AAA 1 149 CG . LYS 149 21.303 -1.116 12.814 1.000 32.088 . 149 LYS AAA CG . 1 ATOM 2276 H HG3 . LYS AAA 1 149 HG3 . LYS 149 20.652 -1.330 12.111 1.000 14.353 . 149 LYS AAA HG3 c 1 ATOM 2277 H HG2 . LYS AAA 1 149 HG2 . LYS 149 22.202 -1.294 12.464 1.000 14.353 . 149 LYS AAA HG2 c 1 ATOM 2278 C CD . LYS AAA 1 149 CD . LYS 149 21.184 0.369 13.184 1.000 33.162 . 149 LYS AAA CD . 1 ATOM 2279 H HD3 . LYS AAA 1 149 HD3 . LYS 149 21.961 0.846 12.823 1.000 14.353 . 149 LYS AAA HD3 c 1 ATOM 2280 H HD2 . LYS AAA 1 149 HD2 . LYS 149 21.214 0.453 14.162 1.000 14.353 . 149 LYS AAA HD2 c 1 ATOM 2281 C CE . LYS AAA 1 149 CE . LYS 149 19.931 1.048 12.687 1.000 33.530 . 149 LYS AAA CE . 1 ATOM 2282 H HE3 . LYS AAA 1 149 HE3 . LYS 149 19.048 0.508 12.451 0.000 15.997 . 149 LYS AAA HE3 c 1 ATOM 2283 H HE2 . LYS AAA 1 149 HE2 . LYS 149 19.930 1.052 11.707 1.000 14.353 . 149 LYS AAA HE2 c 1 ATOM 2285 C C . LYS AAA 1 149 C . LYS 149 22.522 -4.008 13.968 1.000 17.036 . 149 LYS AAA C . 1 ATOM 2286 O O . LYS AAA 1 149 O . LYS 149 23.186 -4.377 12.937 1.000 22.101 . 149 LYS AAA O . 1 ATOM 2288 N N . ALA AAA 1 150 N . ALA 150 23.023 -4.006 15.192 1.000 23.453 . 150 ALA AAA N . 1 ATOM 2289 H H . ALA AAA 1 150 H . ALA 150 22.542 -3.815 15.942 1.000 14.353 . 150 ALA AAA H c 1 ATOM 2290 C CA . ALA AAA 1 150 CA . ALA 150 24.445 -4.317 15.475 1.000 24.961 . 150 ALA AAA CA . 1 ATOM 2291 H HA . ALA AAA 1 150 HA . ALA 150 25.005 -3.742 14.903 1.000 14.353 . 150 ALA AAA HA c 1 ATOM 2292 C CB . ALA AAA 1 150 CB . ALA 150 24.766 -4.012 16.923 1.000 24.205 . 150 ALA AAA CB . 1 ATOM 2293 H HB3 . ALA AAA 1 150 HB3 . ALA 150 24.191 -4.540 17.502 1.000 14.353 . 150 ALA AAA HB3 c 1 ATOM 2294 H HB2 . ALA AAA 1 150 HB2 . ALA 150 24.619 -3.067 17.096 1.000 14.353 . 150 ALA AAA HB2 c 1 ATOM 2295 H HB1 . ALA AAA 1 150 HB1 . ALA 150 25.696 -4.232 17.103 1.000 14.353 . 150 ALA AAA HB1 c 1 ATOM 2296 C C . ALA AAA 1 150 C . ALA 150 24.718 -5.778 15.096 1.000 23.046 . 150 ALA AAA C . 1 ATOM 2297 O O . ALA AAA 1 150 O . ALA 150 25.861 -6.049 14.620 1.000 27.868 . 150 ALA AAA O . 1 ATOM 2299 N N . SER AAA 1 151 N . SER 151 23.711 -6.658 15.268 1.000 19.829 . 151 SER AAA N . 1 ATOM 2300 H H . SER AAA 1 151 H . SER 151 22.885 -6.429 15.575 1.000 14.353 . 151 SER AAA H c 1 ATOM 2301 C CA A SER AAA 1 151 CA . SER 151 23.840 -8.110 14.973 0.540 18.011 . 151 SER AAA CA . 1 ATOM 2302 C CA B SER AAA 1 151 CA . SER 151 23.749 -8.126 14.996 0.460 17.526 . 151 SER AAA CA . 1 ATOM 2303 H HA A SER AAA 1 151 HA . SER 151 24.761 -8.386 15.228 0.540 14.353 . 151 SER AAA HA c 1 ATOM 2304 H HA B SER AAA 1 151 HA . SER 151 24.627 -8.467 15.319 0.460 14.353 . 151 SER AAA HA c 1 ATOM 2305 C CB A SER AAA 1 151 CB . SER 151 22.906 -8.868 15.791 0.540 18.354 . 151 SER AAA CB . 1 ATOM 2306 C CB B SER AAA 1 151 CB . SER 151 22.655 -8.847 15.765 0.460 18.993 . 151 SER AAA CB . 1 ATOM 2307 H HB3 A SER AAA 1 151 HB3 . SER 151 23.038 -9.834 15.655 0.540 14.353 . 151 SER AAA HB3 c 1 ATOM 2308 H HB3 B SER AAA 1 151 HB3 . SER 151 22.556 -8.430 16.651 0.460 14.353 . 151 SER AAA HB3 c 1 ATOM 2309 H HB2 A SER AAA 1 151 HB2 . SER 151 21.979 -8.633 15.560 0.540 14.353 . 151 SER AAA HB2 c 1 ATOM 2310 H HB2 B SER AAA 1 151 HB2 . SER 151 22.924 -9.783 15.902 0.460 14.353 . 151 SER AAA HB2 c 1 ATOM 2311 O OG A SER AAA 1 151 OG . SER 151 23.183 -8.520 17.111 0.540 18.858 . 151 SER AAA OG . 1 ATOM 2312 O OG B SER AAA 1 151 OG . SER 151 21.393 -8.817 15.089 0.460 18.573 . 151 SER AAA OG . 1 ATOM 2313 H HG A SER AAA 1 151 HG . SER 151 22.540 -9.287 17.314 0.000 15.997 . 151 SER AAA HG c 1 ATOM 2314 H HG B SER AAA 1 151 HG . SER 151 20.784 -9.591 15.339 0.000 15.997 . 151 SER AAA HG c 1 ATOM 2315 C C . SER AAA 1 151 C . SER 151 23.664 -8.407 13.481 1.000 16.980 . 151 SER AAA C . 1 ATOM 2316 O O . SER AAA 1 151 O . SER 151 24.101 -9.430 13.042 1.000 18.061 . 151 SER AAA O . 1 ATOM 2318 N N . LEU AAA 1 152 N . LEU 152 23.119 -7.495 12.716 1.000 16.744 . 152 LEU AAA N . 1 ATOM 2319 H H . LEU AAA 1 152 H . LEU 152 22.864 -6.673 13.010 1.000 14.353 . 152 LEU AAA H c 1 ATOM 2320 C CA . LEU AAA 1 152 CA . LEU 152 22.872 -7.754 11.287 1.000 14.615 . 152 LEU AAA CA . 1 ATOM 2321 H HA . LEU AAA 1 152 HA . LEU 152 22.467 -8.645 11.208 1.000 14.353 . 152 LEU AAA HA c 1 ATOM 2322 C CB . LEU AAA 1 152 CB . LEU 152 21.892 -6.716 10.752 1.000 16.251 . 152 LEU AAA CB . 1 ATOM 2323 H HB3 . LEU AAA 1 152 HB3 . LEU 152 21.805 -6.854 9.788 1.000 14.353 . 152 LEU AAA HB3 c 1 ATOM 2324 H HB2 . LEU AAA 1 152 HB2 . LEU 152 22.288 -5.832 10.883 1.000 14.353 . 152 LEU AAA HB2 c 1 ATOM 2325 C CG . LEU AAA 1 152 CG . LEU 152 20.491 -6.706 11.356 1.000 14.847 . 152 LEU AAA CG . 1 ATOM 2326 H HG . LEU AAA 1 152 HG . LEU 152 20.569 -6.557 12.329 1.000 14.353 . 152 LEU AAA HG c 1 ATOM 2327 C CD1 . LEU AAA 1 152 CD1 . LEU 152 19.732 -5.536 10.748 1.000 17.277 . 152 LEU AAA CD1 . 1 ATOM 2328 H HD11 . LEU AAA 1 152 HD11 . LEU 152 20.285 -4.736 10.781 1.000 14.353 . 152 LEU AAA HD11 c 1 ATOM 2329 H HD12 . LEU AAA 1 152 HD12 . LEU 152 18.913 -5.385 11.251 1.000 14.353 . 152 LEU AAA HD12 c 1 ATOM 2330 H HD13 . LEU AAA 1 152 HD13 . LEU 152 19.511 -5.739 9.822 1.000 14.353 . 152 LEU AAA HD13 c 1 ATOM 2331 C CD2 . LEU AAA 1 152 CD2 . LEU 152 19.752 -8.006 11.125 1.000 16.266 . 152 LEU AAA CD2 . 1 ATOM 2332 H HD21 . LEU AAA 1 152 HD21 . LEU 152 19.706 -8.189 10.170 1.000 14.353 . 152 LEU AAA HD21 c 1 ATOM 2333 H HD22 . LEU AAA 1 152 HD22 . LEU 152 18.852 -7.932 11.484 1.000 14.353 . 152 LEU AAA HD22 c 1 ATOM 2334 H HD23 . LEU AAA 1 152 HD23 . LEU 152 20.221 -8.732 11.573 1.000 14.353 . 152 LEU AAA HD23 c 1 ATOM 2335 C C . LEU AAA 1 152 C . LEU 152 24.144 -7.730 10.434 1.000 15.443 . 152 LEU AAA C . 1 ATOM 2336 O O . LEU AAA 1 152 O . LEU 152 25.064 -6.938 10.669 1.000 15.843 . 152 LEU AAA O . 1 ATOM 2338 N N . ASP AAA 1 153 N . ASP 153 24.167 -8.554 9.385 1.000 15.199 . 153 ASP AAA N . 1 ATOM 2339 H H . ASP AAA 1 153 H . ASP 153 23.484 -9.117 9.170 1.000 14.353 . 153 ASP AAA H c 1 ATOM 2340 C CA . ASP AAA 1 153 CA . ASP 153 25.339 -8.600 8.469 1.000 17.460 . 153 ASP AAA CA . 1 ATOM 2341 H HA . ASP AAA 1 153 HA . ASP 153 26.139 -8.833 8.996 1.000 14.353 . 153 ASP AAA HA c 1 ATOM 2342 C CB . ASP AAA 1 153 CB . ASP 153 25.153 -9.645 7.372 1.000 16.512 . 153 ASP AAA CB . 1 ATOM 2343 H HB3 . ASP AAA 1 153 HB3 . ASP 153 25.869 -9.547 6.712 1.000 14.353 . 153 ASP AAA HB3 c 1 ATOM 2344 H HB2 . ASP AAA 1 153 HB2 . ASP 153 24.298 -9.488 6.922 1.000 14.353 . 153 ASP AAA HB2 c 1 ATOM 2345 C CG . ASP AAA 1 153 CG . ASP 153 25.166 -11.073 7.887 1.000 16.277 . 153 ASP AAA CG . 1 ATOM 2346 O OD1 . ASP AAA 1 153 OD1 . ASP 153 25.375 -11.259 9.106 1.000 18.081 . 153 ASP AAA OD1 . 1 ATOM 2347 O OD2 . ASP AAA 1 153 OD2 . ASP 153 24.951 -11.981 7.053 1.000 16.995 . 153 ASP AAA OD2 . 1 ATOM 2348 C C . ASP AAA 1 153 C . ASP 153 25.526 -7.195 7.886 1.000 14.330 . 153 ASP AAA C . 1 ATOM 2349 O O . ASP AAA 1 153 O . ASP 153 26.690 -6.733 7.669 1.000 19.683 . 153 ASP AAA O . 1 ATOM 2351 N N . SER AAA 1 154 N . SER 154 24.420 -6.517 7.614 1.000 15.657 . 154 SER AAA N . 1 ATOM 2352 H H . SER AAA 1 154 H . SER 154 23.575 -6.834 7.733 1.000 14.353 . 154 SER AAA H c 1 ATOM 2353 C CA . SER AAA 1 154 CA . SER 154 24.455 -5.158 7.038 1.000 17.032 . 154 SER AAA CA . 1 ATOM 2354 H HA . SER AAA 1 154 HA . SER 154 25.307 -4.727 7.317 1.000 14.353 . 154 SER AAA HA c 1 ATOM 2355 C CB . SER AAA 1 154 CB . SER 154 24.423 -5.217 5.502 1.000 18.340 . 154 SER AAA CB . 1 ATOM 2356 H HB3 . SER AAA 1 154 HB3 . SER 154 23.608 -5.689 5.215 1.000 14.353 . 154 SER AAA HB3 c 1 ATOM 2357 H HB2 . SER AAA 1 154 HB2 . SER 154 25.198 -5.733 5.184 1.000 14.353 . 154 SER AAA HB2 c 1 ATOM 2358 O OG . SER AAA 1 154 OG . SER 154 24.448 -3.922 4.908 1.000 19.212 . 154 SER AAA OG . 1 ATOM 2359 H HG . SER AAA 1 154 HG . SER 154 24.266 -4.096 3.905 0.000 15.997 . 154 SER AAA HG c 1 ATOM 2360 C C . SER AAA 1 154 C . SER 154 23.311 -4.416 7.700 1.000 14.972 . 154 SER AAA C . 1 ATOM 2361 O O . SER AAA 1 154 O . SER 154 22.228 -5.008 7.924 1.000 15.205 . 154 SER AAA O . 1 ATOM 2362 N N . PRO AAA 1 155 N . PRO 155 23.513 -3.145 8.119 1.000 16.537 . 155 PRO AAA N . 1 ATOM 2363 C CA . PRO AAA 1 155 CA . PRO 155 22.480 -2.463 8.884 1.000 14.962 . 155 PRO AAA CA . 1 ATOM 2364 H HA . PRO AAA 1 155 HA . PRO 155 22.148 -3.056 9.604 1.000 14.353 . 155 PRO AAA HA c 1 ATOM 2365 C CB . PRO AAA 1 155 CB . PRO 155 23.291 -1.318 9.491 1.000 15.302 . 155 PRO AAA CB . 1 ATOM 2366 H HB3 . PRO AAA 1 155 HB3 . PRO 155 23.820 -1.618 10.260 1.000 14.353 . 155 PRO AAA HB3 c 1 ATOM 2367 H HB2 . PRO AAA 1 155 HB2 . PRO 155 22.718 -0.569 9.760 1.000 14.353 . 155 PRO AAA HB2 c 1 ATOM 2368 C CG . PRO AAA 1 155 CG . PRO 155 24.163 -0.953 8.339 1.000 17.081 . 155 PRO AAA CG . 1 ATOM 2369 H HG3 . PRO AAA 1 155 HG3 . PRO 155 24.894 -0.367 8.623 1.000 14.353 . 155 PRO AAA HG3 c 1 ATOM 2370 H HG2 . PRO AAA 1 155 HG2 . PRO 155 23.653 -0.509 7.632 1.000 14.353 . 155 PRO AAA HG2 c 1 ATOM 2371 C CD . PRO AAA 1 155 CD . PRO 155 24.691 -2.290 7.871 1.000 15.373 . 155 PRO AAA CD . 1 ATOM 2372 H HD3 . PRO AAA 1 155 HD3 . PRO 155 25.460 -2.578 8.398 1.000 14.353 . 155 PRO AAA HD3 c 1 ATOM 2373 H HD2 . PRO AAA 1 155 HD2 . PRO 155 24.930 -2.273 6.926 1.000 14.353 . 155 PRO AAA HD2 c 1 ATOM 2374 C C . PRO AAA 1 155 C . PRO 155 21.308 -1.956 8.015 1.000 11.440 . 155 PRO AAA C . 1 ATOM 2375 O O . PRO AAA 1 155 O . PRO 155 21.067 -0.760 7.939 1.000 12.379 . 155 PRO AAA O . 1 ATOM 2377 N N . VAL AAA 1 156 N . VAL 156 20.563 -2.880 7.404 1.000 13.653 . 156 VAL AAA N . 1 ATOM 2378 H H . VAL AAA 1 156 H . VAL 156 20.634 -3.768 7.594 1.000 14.353 . 156 VAL AAA H c 1 ATOM 2379 C CA . VAL AAA 1 156 CA . VAL 156 19.534 -2.583 6.368 1.000 10.881 . 156 VAL AAA CA . 1 ATOM 2380 H HA . VAL AAA 1 156 HA . VAL 156 19.252 -1.660 6.489 1.000 14.353 . 156 VAL AAA HA c 1 ATOM 2381 C CB . VAL AAA 1 156 CB . VAL 156 20.064 -2.725 4.937 1.000 13.744 . 156 VAL AAA CB . 1 ATOM 2382 H HB . VAL AAA 1 156 HB . VAL 156 19.347 -2.436 4.320 1.000 14.353 . 156 VAL AAA HB c 1 ATOM 2383 C CG1 . VAL AAA 1 156 CG1 . VAL 156 21.267 -1.848 4.699 1.000 15.775 . 156 VAL AAA CG1 . 1 ATOM 2384 H HG11 . VAL AAA 1 156 HG11 . VAL 156 21.186 -1.033 5.224 1.000 14.353 . 156 VAL AAA HG11 c 1 ATOM 2385 H HG12 . VAL AAA 1 156 HG12 . VAL 156 21.321 -1.619 3.754 1.000 14.353 . 156 VAL AAA HG12 c 1 ATOM 2386 H HG13 . VAL AAA 1 156 HG13 . VAL 156 22.074 -2.323 4.963 1.000 14.353 . 156 VAL AAA HG13 c 1 ATOM 2387 C CG2 . VAL AAA 1 156 CG2 . VAL 156 20.389 -4.167 4.634 1.000 13.232 . 156 VAL AAA CG2 . 1 ATOM 2388 H HG21 . VAL AAA 1 156 HG21 . VAL 156 20.921 -4.540 5.359 1.000 14.353 . 156 VAL AAA HG21 c 1 ATOM 2389 H HG22 . VAL AAA 1 156 HG22 . VAL 156 20.894 -4.219 3.803 1.000 14.353 . 156 VAL AAA HG22 c 1 ATOM 2390 H HG23 . VAL AAA 1 156 HG23 . VAL 156 19.565 -4.676 4.542 1.000 14.353 . 156 VAL AAA HG23 c 1 ATOM 2391 C C . VAL AAA 1 156 C . VAL 156 18.304 -3.476 6.578 1.000 11.938 . 156 VAL AAA C . 1 ATOM 2392 O O . VAL AAA 1 156 O . VAL 156 18.431 -4.571 7.119 1.000 12.338 . 156 VAL AAA O . 1 ATOM 2394 N N . PHE AAA 1 157 N . PHE 157 17.153 -2.975 6.150 1.000 10.933 . 157 PHE AAA N . 1 ATOM 2395 H H . PHE AAA 1 157 H . PHE 157 16.972 -2.091 6.018 1.000 14.353 . 157 PHE AAA H c 1 ATOM 2396 C CA . PHE AAA 1 157 CA . PHE 157 16.025 -3.876 5.858 1.000 12.382 . 157 PHE AAA CA . 1 ATOM 2397 H HA . PHE AAA 1 157 HA . PHE 157 16.401 -4.786 5.763 1.000 14.353 . 157 PHE AAA HA c 1 ATOM 2398 C CB . PHE AAA 1 157 CB . PHE 157 15.028 -3.931 7.028 1.000 12.567 . 157 PHE AAA CB . 1 ATOM 2399 H HB3 . PHE AAA 1 157 HB3 . PHE 157 15.530 -4.124 7.847 1.000 14.353 . 157 PHE AAA HB3 c 1 ATOM 2400 H HB2 . PHE AAA 1 157 HB2 . PHE 157 14.416 -4.681 6.874 1.000 14.353 . 157 PHE AAA HB2 c 1 ATOM 2401 C CG . PHE AAA 1 157 CG . PHE 157 14.210 -2.685 7.249 1.000 11.501 . 157 PHE AAA CG . 1 ATOM 2402 C CD1 . PHE AAA 1 157 CD1 . PHE 157 12.999 -2.510 6.580 1.000 10.117 . 157 PHE AAA CD1 . 1 ATOM 2403 H HD1 . PHE AAA 1 157 HD1 . PHE 157 12.733 -3.150 5.938 1.000 14.353 . 157 PHE AAA HD1 c 1 ATOM 2404 C CE1 . PHE AAA 1 157 CE1 . PHE 157 12.279 -1.320 6.696 1.000 12.580 . 157 PHE AAA CE1 . 1 ATOM 2405 H HE1 . PHE AAA 1 157 HE1 . PHE 157 11.461 -1.229 6.234 1.000 14.353 . 157 PHE AAA HE1 c 1 ATOM 2406 C CZ . PHE AAA 1 157 CZ . PHE 157 12.643 -0.367 7.616 1.000 13.011 . 157 PHE AAA CZ . 1 ATOM 2407 H HZ . PHE AAA 1 157 HZ . PHE 157 12.131 0.419 7.721 1.000 14.353 . 157 PHE AAA HZ c 1 ATOM 2408 C CD2 . PHE AAA 1 157 CD2 . PHE 157 14.581 -1.695 8.162 1.000 13.206 . 157 PHE AAA CD2 . 1 ATOM 2409 H HD2 . PHE AAA 1 157 HD2 . PHE 157 15.391 -1.785 8.638 1.000 14.353 . 157 PHE AAA HD2 c 1 ATOM 2410 C CE2 . PHE AAA 1 157 CE2 . PHE 157 13.828 -0.526 8.297 1.000 12.882 . 157 PHE AAA CE2 . 1 ATOM 2411 H HE2 . PHE AAA 1 157 HE2 . PHE 157 14.099 0.131 8.918 1.000 14.353 . 157 PHE AAA HE2 c 1 ATOM 2412 C C . PHE AAA 1 157 C . PHE 157 15.483 -3.491 4.483 1.000 11.338 . 157 PHE AAA C . 1 ATOM 2413 O O . PHE AAA 1 157 O . PHE 157 15.687 -2.357 4.001 1.000 12.407 . 157 PHE AAA O . 1 ATOM 2415 N N . THR AAA 1 158 N . THR 158 14.729 -4.410 3.876 1.000 8.953 . 158 THR AAA N . 1 ATOM 2416 H H . THR AAA 1 158 H . THR 158 14.511 -5.221 4.230 1.000 14.353 . 158 THR AAA H c 1 ATOM 2417 C CA . THR AAA 1 158 CA . THR 158 14.175 -4.181 2.529 1.000 11.705 . 158 THR AAA CA . 1 ATOM 2418 H HA . THR AAA 1 158 HA . THR 158 14.234 -3.220 2.336 1.000 14.103 . 158 THR AAA HA c 1 ATOM 2419 C CB . THR AAA 1 158 CB . THR 158 14.947 -4.942 1.446 1.000 11.177 . 158 THR AAA CB . 1 ATOM 2420 H HB . THR AAA 1 158 HB . THR 158 14.611 -4.640 0.569 1.000 14.105 . 158 THR AAA HB c 1 ATOM 2421 O OG1 . THR AAA 1 158 OG1 . THR 158 14.743 -6.365 1.544 1.000 11.347 . 158 THR AAA OG1 . 1 ATOM 2422 H HG1 . THR AAA 1 158 HG1 . THR 158 15.204 -6.572 0.706 0.000 15.997 . 158 THR AAA HG1 c 1 ATOM 2423 C CG2 . THR AAA 1 158 CG2 . THR 158 16.430 -4.619 1.525 1.000 11.509 . 158 THR AAA CG2 . 1 ATOM 2424 H HG21 . THR AAA 1 158 HG21 . THR 158 16.549 -3.661 1.655 1.000 13.964 . 158 THR AAA HG21 c 1 ATOM 2425 H HG22 . THR AAA 1 158 HG22 . THR 158 16.867 -4.890 0.698 1.000 13.964 . 158 THR AAA HG22 c 1 ATOM 2426 H HG23 . THR AAA 1 158 HG23 . THR 158 16.829 -5.099 2.273 1.000 13.964 . 158 THR AAA HG23 c 1 ATOM 2427 C C . THR AAA 1 158 C . THR 158 12.722 -4.586 2.527 1.000 11.329 . 158 THR AAA C . 1 ATOM 2428 O O . THR AAA 1 158 O . THR 158 12.355 -5.527 3.257 1.000 12.132 . 158 THR AAA O . 1 ATOM 2430 N N . ALA AAA 1 159 N . ALA 159 11.955 -3.789 1.820 1.000 8.183 . 159 ALA AAA N . 1 ATOM 2431 H H . ALA AAA 1 159 H . ALA 159 12.261 -3.045 1.392 1.000 14.103 . 159 ALA AAA H c 1 ATOM 2432 C CA . ALA AAA 1 159 CA . ALA 159 10.511 -3.993 1.620 1.000 10.183 . 159 ALA AAA CA . 1 ATOM 2433 H HA . ALA AAA 1 159 HA . ALA 159 10.215 -4.756 2.169 1.000 14.353 . 159 ALA AAA HA c 1 ATOM 2434 C CB . ALA AAA 1 159 CB . ALA 159 9.746 -2.759 2.035 1.000 11.510 . 159 ALA AAA CB . 1 ATOM 2435 H HB3 . ALA AAA 1 159 HB3 . ALA 159 10.053 -1.996 1.516 1.000 14.344 . 159 ALA AAA HB3 c 1 ATOM 2436 H HB2 . ALA AAA 1 159 HB2 . ALA 159 9.894 -2.587 2.980 1.000 14.344 . 159 ALA AAA HB2 c 1 ATOM 2437 H HB1 . ALA AAA 1 159 HB1 . ALA 159 8.797 -2.896 1.876 1.000 14.344 . 159 ALA AAA HB1 c 1 ATOM 2438 C C . ALA AAA 1 159 C . ALA 159 10.285 -4.316 0.166 1.000 10.787 . 159 ALA AAA C . 1 ATOM 2439 O O . ALA AAA 1 159 O . ALA 159 10.627 -3.536 -0.704 1.000 10.831 . 159 ALA AAA O . 1 ATOM 2441 N N . ASP AAA 1 160 N . ASP 160 9.634 -5.445 -0.060 1.000 10.640 . 160 ASP AAA N . 1 ATOM 2442 H H . ASP AAA 1 160 H . ASP 160 9.329 -5.971 0.619 1.000 14.353 . 160 ASP AAA H c 1 ATOM 2443 C CA . ASP AAA 1 160 CA . ASP 160 9.330 -5.989 -1.385 1.000 10.628 . 160 ASP AAA CA . 1 ATOM 2444 H HA . ASP AAA 1 160 HA . ASP 160 9.461 -5.281 -2.058 1.000 14.353 . 160 ASP AAA HA c 1 ATOM 2445 C CB . ASP AAA 1 160 CB . ASP 160 10.259 -7.186 -1.726 1.000 12.036 . 160 ASP AAA CB . 1 ATOM 2446 H HB3 . ASP AAA 1 160 HB3 . ASP 160 10.117 -7.901 -1.071 1.000 14.353 . 160 ASP AAA HB3 c 1 ATOM 2447 H HB2 . ASP AAA 1 160 HB2 . ASP 160 11.192 -6.895 -1.663 1.000 14.353 . 160 ASP AAA HB2 c 1 ATOM 2448 C CG . ASP AAA 1 160 CG . ASP 160 10.027 -7.758 -3.126 1.000 14.086 . 160 ASP AAA CG . 1 ATOM 2449 O OD1 . ASP AAA 1 160 OD1 . ASP 160 9.285 -7.148 -3.938 1.000 15.221 . 160 ASP AAA OD1 . 1 ATOM 2450 O OD2 . ASP AAA 1 160 OD2 . ASP 160 10.628 -8.765 -3.436 1.000 16.063 . 160 ASP AAA OD2 . 1 ATOM 2451 C C . ASP AAA 1 160 C . ASP 160 7.844 -6.346 -1.322 1.000 9.934 . 160 ASP AAA C . 1 ATOM 2452 O O . ASP AAA 1 160 O . ASP 160 7.505 -7.532 -1.222 1.000 11.878 . 160 ASP AAA O . 1 ATOM 2454 N N . LEU AAA 1 161 N . LEU 161 6.980 -5.364 -1.449 1.000 9.812 . 161 LEU AAA N . 1 ATOM 2455 H H . LEU AAA 1 161 H . LEU 161 7.211 -4.501 -1.630 1.000 14.353 . 161 LEU AAA H c 1 ATOM 2456 C CA . LEU AAA 1 161 CA . LEU 161 5.526 -5.623 -1.300 1.000 10.278 . 161 LEU AAA CA . 1 ATOM 2457 H HA . LEU AAA 1 161 HA . LEU 161 5.393 -6.335 -0.632 1.000 14.353 . 161 LEU AAA HA c 1 ATOM 2458 C CB . LEU AAA 1 161 CB . LEU 161 4.822 -4.346 -0.847 1.000 10.399 . 161 LEU AAA CB . 1 ATOM 2459 H HB3 . LEU AAA 1 161 HB3 . LEU 161 3.867 -4.538 -0.766 1.000 14.353 . 161 LEU AAA HB3 c 1 ATOM 2460 H HB2 . LEU AAA 1 161 HB2 . LEU 161 4.925 -3.676 -1.551 1.000 14.353 . 161 LEU AAA HB2 c 1 ATOM 2461 C CG . LEU AAA 1 161 CG . LEU 161 5.301 -3.732 0.469 1.000 10.026 . 161 LEU AAA CG . 1 ATOM 2462 H HG . LEU AAA 1 161 HG . LEU 161 6.264 -3.527 0.382 1.000 14.353 . 161 LEU AAA HG c 1 ATOM 2463 C CD1 . LEU AAA 1 161 CD1 . LEU 161 4.566 -2.434 0.765 1.000 13.687 . 161 LEU AAA CD1 . 1 ATOM 2464 H HD11 . LEU AAA 1 161 HD11 . LEU 161 4.759 -1.785 0.066 1.000 14.353 . 161 LEU AAA HD11 c 1 ATOM 2465 H HD12 . LEU AAA 1 161 HD12 . LEU 161 4.859 -2.083 1.623 1.000 14.353 . 161 LEU AAA HD12 c 1 ATOM 2466 H HD13 . LEU AAA 1 161 HD13 . LEU 161 3.608 -2.602 0.793 1.000 14.353 . 161 LEU AAA HD13 c 1 ATOM 2467 C CD2 . LEU AAA 1 161 CD2 . LEU 161 5.129 -4.727 1.611 1.000 14.092 . 161 LEU AAA CD2 . 1 ATOM 2468 H HD21 . LEU AAA 1 161 HD21 . LEU 161 4.242 -5.124 1.566 1.000 14.353 . 161 LEU AAA HD21 c 1 ATOM 2469 H HD22 . LEU AAA 1 161 HD22 . LEU 161 5.236 -4.268 2.462 1.000 14.353 . 161 LEU AAA HD22 c 1 ATOM 2470 H HD23 . LEU AAA 1 161 HD23 . LEU 161 5.801 -5.427 1.535 1.000 14.353 . 161 LEU AAA HD23 c 1 ATOM 2471 C C . LEU AAA 1 161 C . LEU 161 4.964 -6.076 -2.638 1.000 11.146 . 161 LEU AAA C . 1 ATOM 2472 O O . LEU AAA 1 161 O . LEU 161 5.342 -5.533 -3.665 1.000 13.202 . 161 LEU AAA O . 1 ATOM 2474 N N . GLY AAA 1 162 N . GLY 162 4.048 -7.033 -2.593 1.000 12.722 . 162 GLY AAA N . 1 ATOM 2475 H H . GLY AAA 1 162 H . GLY 162 3.783 -7.425 -1.815 1.000 14.353 . 162 GLY AAA H c 1 ATOM 2476 C CA . GLY AAA 1 162 CA . GLY 162 3.392 -7.534 -3.776 1.000 13.766 . 162 GLY AAA CA . 1 ATOM 2477 H HA3 . GLY AAA 1 162 HA3 . GLY 162 3.158 -8.483 -3.632 1.000 14.353 . 162 GLY AAA HA3 c 1 ATOM 2478 H HA2 . GLY AAA 1 162 HA2 . GLY 162 4.026 -7.493 -4.536 1.000 14.353 . 162 GLY AAA HA2 c 1 ATOM 2479 C C . GLY AAA 1 162 C . GLY 162 2.136 -6.759 -4.129 1.000 12.191 . 162 GLY AAA C . 1 ATOM 2480 O O . GLY AAA 1 162 O . GLY 162 1.491 -6.208 -3.290 1.000 13.193 . 162 GLY AAA O . 1 ATOM 2482 N N . TYR AAA 1 163 N . TYR 163 1.830 -6.767 -5.416 1.000 14.881 . 163 TYR AAA N . 1 ATOM 2483 H H . TYR AAA 1 163 H . TYR 163 2.410 -7.046 -6.062 1.000 14.353 . 163 TYR AAA H c 1 ATOM 2484 C CA . TYR AAA 1 163 CA . TYR 163 0.545 -6.341 -5.971 1.000 13.684 . 163 TYR AAA CA . 1 ATOM 2485 H HA . TYR AAA 1 163 HA . TYR 163 0.132 -5.690 -5.348 1.000 1.121 . 163 TYR AAA HA c 1 ATOM 2486 C CB . TYR AAA 1 163 CB . TYR 163 0.669 -5.682 -7.342 1.000 14.949 . 163 TYR AAA CB . 1 ATOM 2487 H HB3 . TYR AAA 1 163 HB3 . TYR 163 1.237 -6.241 -7.913 1.000 14.353 . 163 TYR AAA HB3 c 1 ATOM 2488 H HB2 . TYR AAA 1 163 HB2 . TYR 163 1.104 -4.811 -7.235 1.000 14.353 . 163 TYR AAA HB2 c 1 ATOM 2489 C CG . TYR AAA 1 163 CG . TYR 163 -0.672 -5.492 -8.003 1.000 13.925 . 163 TYR AAA CG . 1 ATOM 2490 C CD1 . TYR AAA 1 163 CD1 . TYR 163 -1.602 -4.568 -7.534 1.000 14.206 . 163 TYR AAA CD1 . 1 ATOM 2491 H HD1 . TYR AAA 1 163 HD1 . TYR 163 -1.374 -4.011 -6.810 1.000 14.353 . 163 TYR AAA HD1 c 1 ATOM 2492 C CE1 . TYR AAA 1 163 CE1 . TYR 163 -2.762 -4.306 -8.247 1.000 14.752 . 163 TYR AAA CE1 . 1 ATOM 2493 H HE1 . TYR AAA 1 163 HE1 . TYR 163 -3.392 -3.693 -7.907 1.000 14.353 . 163 TYR AAA HE1 c 1 ATOM 2494 C CZ . TYR AAA 1 163 CZ . TYR 163 -3.095 -5.099 -9.341 1.000 16.952 . 163 TYR AAA CZ . 1 ATOM 2495 O OH . TYR AAA 1 163 OH . TYR 163 -4.283 -4.889 -9.959 1.000 18.572 . 163 TYR AAA OH . 1 ATOM 2496 H HH . TYR AAA 1 163 HH . TYR 163 -4.509 -4.259 -10.341 0.000 15.997 . 163 TYR AAA HH c 1 ATOM 2497 C CE2 . TYR AAA 1 163 CE2 . TYR 163 -2.214 -6.060 -9.795 1.000 15.971 . 163 TYR AAA CE2 . 1 ATOM 2498 H HE2 . TYR AAA 1 163 HE2 . TYR 163 -2.417 -6.567 -10.563 1.000 14.353 . 163 TYR AAA HE2 c 1 ATOM 2499 C CD2 . TYR AAA 1 163 CD2 . TYR 163 -0.999 -6.225 -9.141 1.000 14.640 . 163 TYR AAA CD2 . 1 ATOM 2500 H HD2 . TYR AAA 1 163 HD2 . TYR 163 -0.395 -6.877 -9.457 1.000 14.353 . 163 TYR AAA HD2 c 1 ATOM 2501 C C . TYR AAA 1 163 C . TYR 163 -0.334 -7.595 -6.022 1.000 13.778 . 163 TYR AAA C . 1 ATOM 2502 O O . TYR AAA 1 163 O . TYR 163 -0.121 -8.517 -6.779 1.000 14.369 . 163 TYR AAA O . 1 ATOM 2504 N N . HIS AAA 1 164 N . HIS 164 -1.532 -7.556 -5.049 1.000 15.561 . 164 HIS AAA N . 1 ATOM 2505 H H . HIS AAA 1 164 H . HIS 164 -1.958 -6.848 -4.658 1.000 1.120 . 164 HIS AAA H c 1 ATOM 2506 H H2 . HIS AAA 1 164 H2 . HIS 164 -1.316 -7.314 -5.890 1.000 1.121 . 164 HIS AAA H2 c 1 ATOM 2507 H H3 . HIS AAA 1 164 H3 . HIS 164 -0.799 -7.757 -4.543 1.000 1.120 . 164 HIS AAA H3 c 1 ATOM 2508 C CA . HIS AAA 1 164 CA . HIS 164 -2.458 -8.710 -5.095 1.000 16.735 . 164 HIS AAA CA . 1 ATOM 2509 H HA . HIS AAA 1 164 HA . HIS 164 -3.099 -8.605 -4.354 1.000 0.687 . 164 HIS AAA HA c 1 ATOM 2510 C CB . HIS AAA 1 164 CB . HIS 164 -3.241 -8.721 -6.394 1.000 17.785 . 164 HIS AAA CB . 1 ATOM 2511 H HB3 . HIS AAA 1 164 HB3 . HIS 164 -3.750 -9.560 -6.447 1.000 1.403 . 164 HIS AAA HB3 c 1 ATOM 2512 H HB2 . HIS AAA 1 164 HB2 . HIS 164 -2.611 -8.711 -7.148 1.000 1.401 . 164 HIS AAA HB2 c 1 ATOM 2513 C CG . HIS AAA 1 164 CG . HIS 164 -4.184 -7.595 -6.548 1.000 18.015 . 164 HIS AAA CG . 1 ATOM 2514 N ND1 . HIS AAA 1 164 ND1 . HIS 164 -4.883 -7.390 -7.724 1.000 23.303 . 164 HIS AAA ND1 . 1 ATOM 2515 H HD1 . HIS AAA 1 164 HD1 . HIS 164 -5.072 -8.003 -7.944 0.000 15.997 . 164 HIS AAA HD1 c 1 ATOM 2516 C CE1 . HIS AAA 1 164 CE1 . HIS 164 -5.667 -6.356 -7.586 1.000 27.806 . 164 HIS AAA CE1 . 1 ATOM 2517 H HE1 . HIS AAA 1 164 HE1 . HIS 164 -6.233 -5.997 -8.248 1.000 1.105 . 164 HIS AAA HE1 c 1 ATOM 2518 N NE2 . HIS AAA 1 164 NE2 . HIS 164 -5.497 -5.880 -6.347 1.000 28.137 . 164 HIS AAA NE2 . 1 ATOM 2519 H HE2 . HIS AAA 1 164 HE2 . HIS 164 -5.918 -5.190 -6.007 1.000 1.105 . 164 HIS AAA HE2 c 1 ATOM 2520 C CD2 . HIS AAA 1 164 CD2 . HIS 164 -4.604 -6.663 -5.686 1.000 18.289 . 164 HIS AAA CD2 . 1 ATOM 2521 H HD2 . HIS AAA 1 164 HD2 . HIS 164 -4.308 -6.541 -4.803 1.000 1.106 . 164 HIS AAA HD2 c 1 ATOM 2522 C C . HIS AAA 1 164 C . HIS 164 -1.700 -10.015 -4.869 1.000 16.003 . 164 HIS AAA C . 1 ATOM 2523 O O . HIS AAA 1 164 O . HIS 164 -2.059 -11.005 -5.483 1.000 18.143 . 164 HIS AAA O . 1 ATOM 2525 N N . ALA AAA 1 165 N . ALA 165 -0.627 -9.997 -4.076 1.000 14.050 . 165 ALA AAA N . 1 ATOM 2526 H H . ALA AAA 1 165 H . ALA 165 -0.379 -9.296 -3.551 1.000 1.119 . 165 ALA AAA H c 1 ATOM 2527 C CA . ALA AAA 1 165 CA . ALA 165 0.256 -11.177 -3.930 1.000 14.480 . 165 ALA AAA CA . 1 ATOM 2528 H HA . ALA AAA 1 165 HA . ALA 165 -0.304 -11.975 -3.800 1.000 14.353 . 165 ALA AAA HA c 1 ATOM 2529 C CB . ALA AAA 1 165 CB . ALA 165 1.121 -11.369 -5.157 1.000 16.116 . 165 ALA AAA CB . 1 ATOM 2530 H HB3 . ALA AAA 1 165 HB3 . ALA 165 1.566 -10.533 -5.376 1.000 14.353 . 165 ALA AAA HB3 c 1 ATOM 2531 H HB2 . ALA AAA 1 165 HB2 . ALA 165 0.566 -11.645 -5.906 1.000 14.353 . 165 ALA AAA HB2 c 1 ATOM 2532 H HB1 . ALA AAA 1 165 HB1 . ALA 165 1.788 -12.054 -4.981 1.000 14.353 . 165 ALA AAA HB1 c 1 ATOM 2533 C C . ALA AAA 1 165 C . ALA 165 1.118 -10.966 -2.696 1.000 12.783 . 165 ALA AAA C . 1 ATOM 2534 O O . ALA AAA 1 165 O . ALA 165 1.457 -9.841 -2.361 1.000 12.153 . 165 ALA AAA O . 1 ATOM 2535 N N . PRO AAA 1 166 N . PRO 166 1.663 -12.050 -2.115 1.000 12.169 . 166 PRO AAA N . 1 ATOM 2536 C CA . PRO AAA 1 166 CA . PRO 166 2.613 -11.894 -1.029 1.000 13.115 . 166 PRO AAA CA . 1 ATOM 2537 H HA . PRO AAA 1 166 HA . PRO 166 2.211 -11.343 -0.311 1.000 14.353 . 166 PRO AAA HA c 1 ATOM 2538 C CB . PRO AAA 1 166 CB . PRO 166 2.798 -13.339 -0.537 1.000 13.384 . 166 PRO AAA CB . 1 ATOM 2539 H HB3 . PRO AAA 1 166 HB3 . PRO 166 2.848 -13.371 0.442 1.000 14.353 . 166 PRO AAA HB3 c 1 ATOM 2540 H HB2 . PRO AAA 1 166 HB2 . PRO 166 3.616 -13.732 -0.908 1.000 14.353 . 166 PRO AAA HB2 c 1 ATOM 2541 C CG . PRO AAA 1 166 CG . PRO 166 1.558 -14.086 -1.043 1.000 15.715 . 166 PRO AAA CG . 1 ATOM 2542 H HG3 . PRO AAA 1 166 HG3 . PRO 166 0.792 -13.942 -0.451 1.000 14.353 . 166 PRO AAA HG3 c 1 ATOM 2543 H HG2 . PRO AAA 1 166 HG2 . PRO 166 1.731 -15.045 -1.121 1.000 14.353 . 166 PRO AAA HG2 c 1 ATOM 2544 C CD . PRO AAA 1 166 CD . PRO 166 1.326 -13.463 -2.395 1.000 13.589 . 166 PRO AAA CD . 1 ATOM 2545 H HD3 . PRO AAA 1 166 HD3 . PRO 166 0.399 -13.564 -2.677 1.000 14.353 . 166 PRO AAA HD3 c 1 ATOM 2546 H HD2 . PRO AAA 1 166 HD2 . PRO 166 1.917 -13.843 -3.071 1.000 14.353 . 166 PRO AAA HD2 c 1 ATOM 2547 C C . PRO AAA 1 166 C . PRO 166 3.938 -11.269 -1.514 1.000 13.490 . 166 PRO AAA C . 1 ATOM 2548 O O . PRO AAA 1 166 O . PRO 166 4.268 -11.278 -2.712 1.000 14.138 . 166 PRO AAA O . 1 ATOM 2550 N N . GLY AAA 1 167 N . GLY 167 4.659 -10.726 -0.566 1.000 13.227 . 167 GLY AAA N . 1 ATOM 2551 H H . GLY AAA 1 167 H . GLY 167 4.360 -10.644 0.292 1.000 14.353 . 167 GLY AAA H c 1 ATOM 2552 C CA . GLY AAA 1 167 CA . GLY 167 6.022 -10.193 -0.803 1.000 11.183 . 167 GLY AAA CA . 1 ATOM 2553 H HA3 . GLY AAA 1 167 HA3 . GLY 167 5.968 -9.217 -0.944 1.000 14.353 . 167 GLY AAA HA3 c 1 ATOM 2554 H HA2 . GLY AAA 1 167 HA2 . GLY 167 6.407 -10.612 -1.614 1.000 14.353 . 167 GLY AAA HA2 c 1 ATOM 2555 C C . GLY AAA 1 167 C . GLY 167 6.892 -10.490 0.382 1.000 11.690 . 167 GLY AAA C . 1 ATOM 2556 O O . GLY AAA 1 167 O . GLY 167 6.610 -11.482 1.087 1.000 10.957 . 167 GLY AAA O . 1 ATOM 2558 N N . THR AAA 1 168 N . THR 168 7.930 -9.695 0.582 1.000 10.463 . 168 THR AAA N . 1 ATOM 2559 H H . THR AAA 1 168 H . THR 168 8.067 -8.896 0.165 1.000 14.353 . 168 THR AAA H c 1 ATOM 2560 C CA . THR AAA 1 168 CA . THR 168 8.996 -10.063 1.539 1.000 10.057 . 168 THR AAA CA . 1 ATOM 2561 H HA . THR AAA 1 168 HA . THR 168 8.623 -10.691 2.199 1.000 14.348 . 168 THR AAA HA c 1 ATOM 2562 C CB . THR AAA 1 168 CB . THR 168 10.143 -10.753 0.784 1.000 13.385 . 168 THR AAA CB . 1 ATOM 2563 H HB . THR AAA 1 168 HB . THR 168 10.530 -10.109 0.144 1.000 14.353 . 168 THR AAA HB c 1 ATOM 2564 O OG1 . THR AAA 1 168 OG1 . THR 168 9.613 -11.858 0.071 1.000 12.018 . 168 THR AAA OG1 . 1 ATOM 2565 H HG1 . THR AAA 1 168 HG1 . THR 168 10.286 -12.261 -0.593 0.000 15.997 . 168 THR AAA HG1 c 1 ATOM 2566 C CG2 . THR AAA 1 168 CG2 . THR 168 11.214 -11.189 1.756 1.000 14.070 . 168 THR AAA CG2 . 1 ATOM 2567 H HG21 . THR AAA 1 168 HG21 . THR 168 11.678 -10.408 2.106 1.000 14.353 . 168 THR AAA HG21 c 1 ATOM 2568 H HG22 . THR AAA 1 168 HG22 . THR 168 11.853 -11.765 1.297 1.000 14.353 . 168 THR AAA HG22 c 1 ATOM 2569 H HG23 . THR AAA 1 168 HG23 . THR 168 10.806 -11.682 2.491 1.000 14.353 . 168 THR AAA HG23 c 1 ATOM 2570 C C . THR AAA 1 168 C . THR 168 9.561 -8.848 2.271 1.000 9.842 . 168 THR AAA C . 1 ATOM 2571 O O . THR AAA 1 168 O . THR 168 9.849 -7.807 1.672 1.000 12.602 . 168 THR AAA O . 1 ATOM 2573 N N . TYR AAA 1 169 N . TYR 169 9.780 -9.016 3.570 1.000 9.696 . 169 TYR AAA N . 1 ATOM 2574 H H . TYR AAA 1 169 H . TYR 169 9.415 -9.691 4.062 1.000 14.348 . 169 TYR AAA H c 1 ATOM 2575 C CA . TYR AAA 1 169 CA . TYR 169 10.637 -8.134 4.366 1.000 9.911 . 169 TYR AAA CA . 1 ATOM 2576 H HA . TYR AAA 1 169 HA . TYR 169 10.862 -7.330 3.837 1.000 14.353 . 169 TYR AAA HA c 1 ATOM 2577 C CB . TYR AAA 1 169 CB . TYR 169 9.947 -7.706 5.664 1.000 9.749 . 169 TYR AAA CB . 1 ATOM 2578 H HB3 . TYR AAA 1 169 HB3 . TYR 169 10.631 -7.419 6.305 1.000 14.348 . 169 TYR AAA HB3 c 1 ATOM 2579 H HB2 . TYR AAA 1 169 HB2 . TYR 169 9.481 -8.480 6.043 1.000 14.348 . 169 TYR AAA HB2 c 1 ATOM 2580 C CG . TYR AAA 1 169 CG . TYR 169 8.963 -6.586 5.461 1.000 10.501 . 169 TYR AAA CG . 1 ATOM 2581 C CD1 . TYR AAA 1 169 CD1 . TYR 169 9.382 -5.283 5.294 1.000 11.404 . 169 TYR AAA CD1 . 1 ATOM 2582 H HD1 . TYR AAA 1 169 HD1 . TYR 169 10.306 -5.097 5.279 1.000 14.347 . 169 TYR AAA HD1 c 1 ATOM 2583 C CE1 . TYR AAA 1 169 CE1 . TYR 169 8.485 -4.241 5.128 1.000 12.351 . 169 TYR AAA CE1 . 1 ATOM 2584 H HE1 . TYR AAA 1 169 HE1 . TYR 169 8.797 -3.363 4.985 1.000 14.347 . 169 TYR AAA HE1 c 1 ATOM 2585 C CZ . TYR AAA 1 169 CZ . TYR 169 7.141 -4.505 5.099 1.000 10.085 . 169 TYR AAA CZ . 1 ATOM 2586 O OH . TYR AAA 1 169 OH . TYR 169 6.251 -3.492 4.957 1.000 12.815 . 169 TYR AAA OH . 1 ATOM 2587 H HH . TYR AAA 1 169 HH . TYR 169 6.387 -3.041 4.304 0.000 15.997 . 169 TYR AAA HH c 1 ATOM 2588 C CE2 . TYR AAA 1 169 CE2 . TYR 169 6.691 -5.799 5.308 1.000 9.538 . 169 TYR AAA CE2 . 1 ATOM 2589 H HE2 . TYR AAA 1 169 HE2 . TYR 169 5.765 -5.979 5.320 1.000 14.347 . 169 TYR AAA HE2 c 1 ATOM 2590 C CD2 . TYR AAA 1 169 CD2 . TYR 169 7.593 -6.817 5.509 1.000 10.387 . 169 TYR AAA CD2 . 1 ATOM 2591 H HD2 . TYR AAA 1 169 HD2 . TYR 169 7.278 -7.698 5.613 1.000 14.347 . 169 TYR AAA HD2 c 1 ATOM 2592 C C . TYR AAA 1 169 C . TYR 169 11.918 -8.902 4.682 1.000 12.061 . 169 TYR AAA C . 1 ATOM 2593 O O . TYR AAA 1 169 O . TYR 169 11.823 -9.961 5.322 1.000 12.362 . 169 TYR AAA O . 1 ATOM 2595 N N . ASN AAA 1 170 N . ASN 170 13.059 -8.309 4.330 1.000 11.727 . 170 ASN AAA N . 1 ATOM 2596 H H . ASN AAA 1 170 H . ASN 170 13.092 -7.520 3.876 1.000 14.353 . 170 ASN AAA H c 1 ATOM 2597 C CA . ASN AAA 1 170 CA . ASN 170 14.384 -8.885 4.647 1.000 11.200 . 170 ASN AAA CA . 1 ATOM 2598 H HA . ASN AAA 1 170 HA . ASN 170 14.248 -9.754 5.089 1.000 14.353 . 170 ASN AAA HA c 1 ATOM 2599 C CB . ASN AAA 1 170 CB . ASN 170 15.206 -9.130 3.381 1.000 11.114 . 170 ASN AAA CB . 1 ATOM 2600 H HB3 . ASN AAA 1 170 HB3 . ASN 170 16.139 -9.292 3.632 1.000 14.353 . 170 ASN AAA HB3 c 1 ATOM 2601 H HB2 . ASN AAA 1 170 HB2 . ASN 170 15.177 -8.330 2.822 1.000 14.353 . 170 ASN AAA HB2 c 1 ATOM 2602 C CG . ASN AAA 1 170 CG . ASN 170 14.695 -10.314 2.582 1.000 10.778 . 170 ASN AAA CG . 1 ATOM 2603 O OD1 . ASN AAA 1 170 OD1 . ASN 170 14.047 -11.226 3.094 1.000 12.578 . 170 ASN AAA OD1 . 1 ATOM 2604 N ND2 . ASN AAA 1 170 ND2 . ASN 170 14.904 -10.286 1.295 1.000 11.014 . 170 ASN AAA ND2 . 1 ATOM 2605 H HD21 . ASN AAA 1 170 HD21 . ASN 170 14.554 -11.037 0.775 0.000 15.997 . 170 ASN AAA HD21 c 1 ATOM 2606 H HD22 . ASN AAA 1 170 HD22 . ASN 170 15.444 -9.792 0.763 0.000 15.997 . 170 ASN AAA HD22 c 1 ATOM 2607 C C . ASN AAA 1 170 C . ASN 170 15.126 -7.960 5.618 1.000 11.276 . 170 ASN AAA C . 1 ATOM 2608 O O . ASN AAA 1 170 O . ASN 170 15.003 -6.721 5.483 1.000 11.648 . 170 ASN AAA O . 1 ATOM 2610 N N . PHE AAA 1 171 N . PHE 171 15.834 -8.561 6.580 1.000 11.104 . 171 PHE AAA N . 1 ATOM 2611 H H . PHE AAA 1 171 H . PHE 171 15.841 -9.461 6.718 1.000 14.353 . 171 PHE AAA H c 1 ATOM 2612 C CA . PHE AAA 1 171 CA . PHE 171 16.690 -7.831 7.531 1.000 12.130 . 171 PHE AAA CA . 1 ATOM 2613 H HA . PHE AAA 1 171 HA . PHE 171 16.646 -6.865 7.318 1.000 14.353 . 171 PHE AAA HA c 1 ATOM 2614 C CB . PHE AAA 1 171 CB . PHE 171 16.214 -8.029 8.959 1.000 12.223 . 171 PHE AAA CB . 1 ATOM 2615 H HB3 . PHE AAA 1 171 HB3 . PHE 171 16.867 -7.630 9.571 1.000 14.353 . 171 PHE AAA HB3 c 1 ATOM 2616 H HB2 . PHE AAA 1 171 HB2 . PHE 171 16.163 -8.989 9.148 1.000 14.353 . 171 PHE AAA HB2 c 1 ATOM 2617 C CG . PHE AAA 1 171 CG . PHE 171 14.864 -7.401 9.187 1.000 11.827 . 171 PHE AAA CG . 1 ATOM 2618 C CD1 . PHE AAA 1 171 CD1 . PHE 171 13.702 -8.088 8.850 1.000 12.855 . 171 PHE AAA CD1 . 1 ATOM 2619 H HD1 . PHE AAA 1 171 HD1 . PHE 171 13.754 -8.953 8.473 1.000 14.353 . 171 PHE AAA HD1 c 1 ATOM 2620 C CE1 . PHE AAA 1 171 CE1 . PHE 171 12.471 -7.486 9.056 1.000 14.702 . 171 PHE AAA CE1 . 1 ATOM 2621 H HE1 . PHE AAA 1 171 HE1 . PHE 171 11.684 -7.947 8.814 1.000 14.353 . 171 PHE AAA HE1 c 1 ATOM 2622 C CZ . PHE AAA 1 171 CZ . PHE 171 12.380 -6.200 9.558 1.000 13.512 . 171 PHE AAA CZ . 1 ATOM 2623 H HZ . PHE AAA 1 171 HZ . PHE 171 11.534 -5.813 9.719 1.000 14.353 . 171 PHE AAA HZ c 1 ATOM 2624 C CD2 . PHE AAA 1 171 CD2 . PHE 171 14.774 -6.134 9.730 1.000 12.396 . 171 PHE AAA CD2 . 1 ATOM 2625 H HD2 . PHE AAA 1 171 HD2 . PHE 171 15.563 -5.666 9.955 1.000 14.353 . 171 PHE AAA HD2 c 1 ATOM 2626 C CE2 . PHE AAA 1 171 CE2 . PHE 171 13.530 -5.537 9.935 1.000 14.820 . 171 PHE AAA CE2 . 1 ATOM 2627 H HE2 . PHE AAA 1 171 HE2 . PHE 171 13.478 -4.665 10.293 1.000 14.353 . 171 PHE AAA HE2 c 1 ATOM 2628 C C . PHE AAA 1 171 C . PHE 171 18.117 -8.290 7.374 1.000 11.906 . 171 PHE AAA C . 1 ATOM 2629 O O . PHE AAA 1 171 O . PHE 171 18.395 -9.489 7.414 1.000 12.413 . 171 PHE AAA O . 1 ATOM 2631 N N . GLY AAA 1 172 N . GLY 172 18.986 -7.328 7.191 1.000 11.593 . 172 GLY AAA N . 1 ATOM 2632 H H . GLY AAA 1 172 H . GLY 172 18.747 -6.468 7.011 1.000 14.353 . 172 GLY AAA H c 1 ATOM 2633 C CA . GLY AAA 1 172 CA . GLY 172 20.427 -7.571 7.257 1.000 12.598 . 172 GLY AAA CA . 1 ATOM 2634 H HA3 . GLY AAA 1 172 HA3 . GLY 172 20.595 -8.306 7.899 1.000 14.353 . 172 GLY AAA HA3 c 1 ATOM 2635 H HA2 . GLY AAA 1 172 HA2 . GLY 172 20.860 -6.764 7.618 1.000 14.353 . 172 GLY AAA HA2 c 1 ATOM 2636 C C . GLY AAA 1 172 C . GLY 172 21.075 -7.921 5.937 1.000 13.183 . 172 GLY AAA C . 1 ATOM 2637 O O . GLY AAA 1 172 O . GLY 172 22.323 -8.045 5.911 1.000 14.186 . 172 GLY AAA O . 1 ATOM 2639 N N . PHE AAA 1 173 N . PHE 173 20.319 -8.014 4.865 1.000 12.789 . 173 PHE AAA N . 1 ATOM 2640 H H . PHE AAA 1 173 H . PHE 173 19.413 -7.920 4.863 1.000 14.353 . 173 PHE AAA H c 1 ATOM 2641 C CA . PHE AAA 1 173 CA . PHE 173 20.874 -8.292 3.533 1.000 13.454 . 173 PHE AAA CA . 1 ATOM 2642 H HA . PHE AAA 1 173 HA . PHE 173 21.743 -7.816 3.475 1.000 1.370 . 173 PHE AAA HA c 1 ATOM 2643 C CB . PHE AAA 1 173 CB . PHE 173 21.169 -9.776 3.360 1.000 12.768 . 173 PHE AAA CB . 1 ATOM 2644 H HB3 . PHE AAA 1 173 HB3 . PHE 173 21.621 -10.100 4.167 1.000 3.920 . 173 PHE AAA HB3 c 1 ATOM 2645 H HB2 . PHE AAA 1 173 HB2 . PHE 173 21.786 -9.885 2.607 1.000 3.920 . 173 PHE AAA HB2 c 1 ATOM 2646 C CG . PHE AAA 1 173 CG . PHE 173 19.940 -10.623 3.113 1.000 12.939 . 173 PHE AAA CG . 1 ATOM 2647 C CD1 . PHE AAA 1 173 CD1 . PHE 173 19.069 -10.879 4.163 1.000 11.435 . 173 PHE AAA CD1 . 1 ATOM 2648 H HD1 . PHE AAA 1 173 HD1 . PHE 173 19.257 -10.525 5.018 1.000 14.353 . 173 PHE AAA HD1 c 1 ATOM 2649 C CE1 . PHE AAA 1 173 CE1 . PHE 173 17.921 -11.646 3.972 1.000 12.569 . 173 PHE AAA CE1 . 1 ATOM 2650 H HE1 . PHE AAA 1 173 HE1 . PHE 173 17.336 -11.806 4.694 1.000 14.353 . 173 PHE AAA HE1 c 1 ATOM 2651 C CZ . PHE AAA 1 173 CZ . PHE 173 17.621 -12.140 2.720 1.000 13.082 . 173 PHE AAA CZ . 1 ATOM 2652 H HZ . PHE AAA 1 173 HZ . PHE 173 16.854 -12.676 2.592 1.000 14.353 . 173 PHE AAA HZ c 1 ATOM 2653 C CD2 . PHE AAA 1 173 CD2 . PHE 173 19.633 -11.147 1.863 1.000 15.878 . 173 PHE AAA CD2 . 1 ATOM 2654 H HD2 . PHE AAA 1 173 HD2 . PHE 173 20.213 -10.985 1.136 1.000 14.353 . 173 PHE AAA HD2 c 1 ATOM 2655 C CE2 . PHE AAA 1 173 CE2 . PHE 173 18.493 -11.920 1.677 1.000 15.618 . 173 PHE AAA CE2 . 1 ATOM 2656 H HE2 . PHE AAA 1 173 HE2 . PHE 173 18.296 -12.261 0.819 1.000 14.353 . 173 PHE AAA HE2 c 1 ATOM 2657 C C . PHE AAA 1 173 C . PHE 173 19.970 -7.689 2.472 1.000 13.653 . 173 PHE AAA C . 1 ATOM 2658 O O . PHE AAA 1 173 O . PHE 173 18.787 -7.540 2.633 1.000 13.204 . 173 PHE AAA O . 1 ATOM 2660 N N . ILE AAA 1 174 N . ILE 174 20.702 -7.580 1.183 1.000 15.618 . 174 ILE AAA N . 1 ATOM 2661 H H . ILE AAA 1 174 H . ILE 174 20.269 -8.300 1.529 1.000 1.370 . 174 ILE AAA H c 1 ATOM 2662 H H2 . ILE AAA 1 174 H2 . ILE 174 20.759 -6.881 1.773 1.000 1.370 . 174 ILE AAA H2 c 1 ATOM 2663 H H3 . ILE AAA 1 174 H3 . ILE 174 21.558 -7.835 0.955 1.000 1.370 . 174 ILE AAA H3 c 1 ATOM 2664 C CA . ILE AAA 1 174 CA . ILE 174 19.992 -7.143 -0.038 1.000 15.175 . 174 ILE AAA CA . 1 ATOM 2665 H HA . ILE AAA 1 174 HA . ILE 174 19.075 -6.931 0.211 1.000 1.595 . 174 ILE AAA HA c 1 ATOM 2666 C CB . ILE AAA 1 174 CB . ILE 174 20.621 -5.851 -0.585 1.000 18.992 . 174 ILE AAA CB . 1 ATOM 2667 H HB . ILE AAA 1 174 HB . ILE 174 21.604 -5.959 -0.588 1.000 1.223 . 174 ILE AAA HB c 1 ATOM 2668 C CG1 . ILE AAA 1 174 CG1 . ILE 174 20.259 -4.665 0.352 1.000 19.880 . 174 ILE AAA CG1 . 1 ATOM 2669 H HG12 . ILE AAA 1 174 HG12 . ILE 174 20.223 -5.001 1.272 1.000 1.461 . 174 ILE AAA HG12 c 1 ATOM 2670 H HG13 . ILE AAA 1 174 HG13 . ILE 174 19.354 -4.367 0.120 1.000 1.462 . 174 ILE AAA HG13 c 1 ATOM 2671 C CG2 . ILE AAA 1 174 CG2 . ILE 174 20.149 -5.648 -2.017 1.000 19.194 . 174 ILE AAA CG2 . 1 ATOM 2672 H HG21 . ILE AAA 1 174 HG21 . ILE 174 20.649 -6.233 -2.613 1.000 13.476 . 174 ILE AAA HG21 c 1 ATOM 2673 H HG22 . ILE AAA 1 174 HG22 . ILE 174 20.294 -4.722 -2.279 1.000 13.476 . 174 ILE AAA HG22 c 1 ATOM 2674 C CD1 . ILE AAA 1 174 CD1 . ILE 174 21.161 -3.454 0.340 1.000 22.658 . 174 ILE AAA CD1 . 1 ATOM 2675 H HD11 . ILE AAA 1 174 HD11 . ILE 174 22.053 -3.710 0.629 1.000 12.573 . 174 ILE AAA HD11 c 1 ATOM 2676 H HD12 . ILE AAA 1 174 HD12 . ILE 174 20.808 -2.780 0.945 1.000 12.577 . 174 ILE AAA HD12 c 1 ATOM 2677 H HD13 . ILE AAA 1 174 HD13 . ILE 174 21.204 -3.089 -0.561 1.000 12.573 . 174 ILE AAA HD13 c 1 ATOM 2678 H HG23 . ILE AAA 1 174 HG23 . ILE 174 19.200 -5.855 -2.082 1.000 13.476 . 174 ILE AAA HG23 c 1 ATOM 2679 C C . ILE AAA 1 174 C . ILE 174 19.948 -8.365 -0.966 1.000 14.401 . 174 ILE AAA C . 1 ATOM 2680 O O . ILE AAA 1 174 O . ILE 174 21.025 -8.942 -1.289 1.000 16.598 . 174 ILE AAA O . 1 ATOM 2682 N N . ASP AAA 1 175 N . ASP 175 18.735 -8.864 -1.222 1.000 13.874 . 175 ASP AAA N . 1 ATOM 2683 H H . ASP AAA 1 175 H . ASP 175 17.967 -8.535 -0.857 1.000 1.597 . 175 ASP AAA H c 1 ATOM 2684 C CA . ASP AAA 1 175 CA . ASP 175 18.546 -10.018 -2.145 1.000 14.800 . 175 ASP AAA CA . 1 ATOM 2685 H HA . ASP AAA 1 175 HA . ASP 175 19.253 -10.680 -1.961 1.000 14.035 . 175 ASP AAA HA c 1 ATOM 2686 C CB . ASP AAA 1 175 CB . ASP 175 17.180 -10.684 -1.863 1.000 13.099 . 175 ASP AAA CB . 1 ATOM 2687 H HB3 . ASP AAA 1 175 HB3 . ASP 175 16.467 -10.026 -1.990 1.000 14.237 . 175 ASP AAA HB3 c 1 ATOM 2688 H HB2 . ASP AAA 1 175 HB2 . ASP 175 17.155 -10.990 -0.933 1.000 14.238 . 175 ASP AAA HB2 c 1 ATOM 2689 C CG . ASP AAA 1 175 CG . ASP 175 16.911 -11.868 -2.769 1.000 15.296 . 175 ASP AAA CG . 1 ATOM 2690 O OD1 . ASP AAA 1 175 OD1 . ASP 175 17.765 -12.147 -3.688 1.000 17.503 . 175 ASP AAA OD1 . 1 ATOM 2691 O OD2 . ASP AAA 1 175 OD2 . ASP 175 15.841 -12.487 -2.603 1.000 17.408 . 175 ASP AAA OD2 . 1 ATOM 2692 C C . ASP AAA 1 175 C . ASP 175 18.688 -9.544 -3.602 1.000 14.578 . 175 ASP AAA C . 1 ATOM 2693 O O . ASP AAA 1 175 O . ASP 175 17.765 -8.942 -4.146 1.000 12.838 . 175 ASP AAA O . 1 ATOM 2695 N N . THR AAA 1 176 N . THR 176 19.855 -9.786 -4.221 1.000 14.745 . 176 THR AAA N . 1 ATOM 2696 H H . THR AAA 1 176 H . THR 176 20.513 -10.330 -3.903 1.000 14.035 . 176 THR AAA H c 1 ATOM 2697 C CA . THR AAA 1 176 CA . THR 176 20.173 -9.157 -5.526 1.000 18.636 . 176 THR AAA CA . 1 ATOM 2698 H HA . THR AAA 1 176 HA . THR 176 19.873 -8.223 -5.494 1.000 5.954 . 176 THR AAA HA c 1 ATOM 2699 C CB . THR AAA 1 176 CB . THR 176 21.673 -9.169 -5.804 1.000 22.926 . 176 THR AAA CB . 1 ATOM 2700 H HB . THR AAA 1 176 HB . THR 176 21.825 -8.799 -6.707 1.000 7.853 . 176 THR AAA HB c 1 ATOM 2701 O OG1 . THR AAA 1 176 OG1 . THR 176 22.036 -10.555 -5.803 1.000 22.846 . 176 THR AAA OG1 . 1 ATOM 2702 H HG1 . THR AAA 1 176 HG1 . THR 176 22.665 -10.596 -5.683 0.000 15.997 . 176 THR AAA HG1 c 1 ATOM 2703 C CG2 . THR AAA 1 176 CG2 . THR 176 22.432 -8.333 -4.802 1.000 22.146 . 176 THR AAA CG2 . 1 ATOM 2704 H HG21 . THR AAA 1 176 HG21 . THR 176 22.058 -7.434 -4.778 1.000 14.035 . 176 THR AAA HG21 c 1 ATOM 2705 H HG22 . THR AAA 1 176 HG22 . THR 176 23.370 -8.286 -5.061 1.000 14.035 . 176 THR AAA HG22 c 1 ATOM 2706 H HG23 . THR AAA 1 176 HG23 . THR 176 22.360 -8.737 -3.919 1.000 14.035 . 176 THR AAA HG23 c 1 ATOM 2707 C C . THR AAA 1 176 C . THR 176 19.399 -9.874 -6.628 1.000 16.880 . 176 THR AAA C . 1 ATOM 2708 O O . THR AAA 1 176 O . THR 176 19.324 -9.413 -7.805 1.000 20.231 . 176 THR AAA O . 1 ATOM 2710 N N . THR AAA 1 177 N . THR 177 18.523 -11.076 -6.318 1.000 19.276 . 177 THR AAA N . 1 ATOM 2711 H H . THR AAA 1 177 H . THR 177 18.356 -11.378 -5.469 1.000 2.830 . 177 THR AAA H c 1 ATOM 2712 H H2 . THR AAA 1 177 H2 . THR 177 18.387 -10.182 -6.343 1.000 2.834 . 177 THR AAA H2 c 1 ATOM 2713 H H3 . THR AAA 1 177 H3 . THR 177 19.384 -11.294 -6.536 1.000 2.832 . 177 THR AAA H3 c 1 ATOM 2714 C CA . THR AAA 1 177 CA . THR 177 17.596 -11.737 -7.255 1.000 20.551 . 177 THR AAA CA . 1 ATOM 2715 H HA . THR AAA 1 177 HA . THR 177 17.980 -11.653 -8.159 1.000 0.687 . 177 THR AAA HA c 1 ATOM 2716 C CB . THR AAA 1 177 CB . THR 177 17.487 -13.224 -6.933 1.000 21.880 . 177 THR AAA CB . 1 ATOM 2717 H HB . THR AAA 1 177 HB . THR 177 17.023 -13.661 -7.686 1.000 14.353 . 177 THR AAA HB c 1 ATOM 2718 O OG1 . THR AAA 1 177 OG1 . THR 177 16.701 -13.412 -5.751 1.000 20.399 . 177 THR AAA OG1 . 1 ATOM 2719 H HG1 . THR AAA 1 177 HG1 . THR 177 16.543 -13.961 -5.730 0.000 15.997 . 177 THR AAA HG1 c 1 ATOM 2720 C CG2 . THR AAA 1 177 CG2 . THR 177 18.845 -13.866 -6.778 1.000 21.674 . 177 THR AAA CG2 . 1 ATOM 2721 H HG21 . THR AAA 1 177 HG21 . THR 177 19.436 -13.553 -7.487 1.000 3.481 . 177 THR AAA HG21 c 1 ATOM 2722 H HG22 . THR AAA 1 177 HG22 . THR 177 18.756 -14.834 -6.836 1.000 3.481 . 177 THR AAA HG22 c 1 ATOM 2723 H HG23 . THR AAA 1 177 HG23 . THR 177 19.223 -13.627 -5.913 1.000 3.479 . 177 THR AAA HG23 c 1 ATOM 2724 C C . THR AAA 1 177 C . THR 177 16.218 -11.084 -7.271 1.000 19.360 . 177 THR AAA C . 1 ATOM 2725 O O . THR AAA 1 177 O . THR 177 15.422 -11.474 -8.081 1.000 20.810 . 177 THR AAA O . 1 ATOM 2727 N N . ALA AAA 1 178 N . ALA 178 15.915 -10.176 -6.350 1.000 17.982 . 178 ALA AAA N . 1 ATOM 2728 H H . ALA AAA 1 178 H . ALA 178 16.528 -9.795 -5.798 1.000 3.652 . 178 ALA AAA H c 1 ATOM 2729 C CA . ALA AAA 1 178 CA . ALA 178 14.539 -9.664 -6.102 1.000 16.617 . 178 ALA AAA CA . 1 ATOM 2730 H HA . ALA AAA 1 178 HA . ALA 178 13.900 -10.367 -6.362 1.000 14.353 . 178 ALA AAA HA c 1 ATOM 2731 C CB . ALA AAA 1 178 CB . ALA 178 14.377 -9.404 -4.628 1.000 14.934 . 178 ALA AAA CB . 1 ATOM 2732 H HB3 . ALA AAA 1 178 HB3 . ALA 178 15.000 -8.712 -4.349 1.000 5.185 . 178 ALA AAA HB3 c 1 ATOM 2733 H HB2 . ALA AAA 1 178 HB2 . ALA 178 14.558 -10.220 -4.132 1.000 5.192 . 178 ALA AAA HB2 c 1 ATOM 2734 H HB1 . ALA AAA 1 178 HB1 . ALA 178 13.468 -9.111 -4.448 1.000 5.192 . 178 ALA AAA HB1 c 1 ATOM 2735 C C . ALA AAA 1 178 C . ALA 178 14.229 -8.414 -6.934 1.000 14.963 . 178 ALA AAA C . 1 ATOM 2736 O O . ALA AAA 1 178 O . ALA 178 13.141 -7.928 -6.851 1.000 17.307 . 178 ALA AAA O . 1 ATOM 2738 N N . TYR AAA 1 179 N . TYR 179 15.186 -7.854 -7.655 1.000 14.915 . 179 TYR AAA N . 1 ATOM 2739 H H . TYR AAA 1 179 H . TYR 179 16.029 -8.185 -7.747 1.000 3.735 . 179 TYR AAA H c 1 ATOM 2740 C CA . TYR AAA 1 179 CA . TYR 179 14.966 -6.589 -8.394 1.000 14.043 . 179 TYR AAA CA . 1 ATOM 2741 H HA . TYR AAA 1 179 HA . TYR 179 13.995 -6.493 -8.566 1.000 14.353 . 179 TYR AAA HA c 1 ATOM 2742 C CB . TYR AAA 1 179 CB . TYR 179 15.427 -5.372 -7.588 1.000 16.088 . 179 TYR AAA CB . 1 ATOM 2743 H HB3 . TYR AAA 1 179 HB3 . TYR 179 14.897 -5.328 -6.765 1.000 3.705 . 179 TYR AAA HB3 c 1 ATOM 2744 H HB2 . TYR AAA 1 179 HB2 . TYR 179 15.237 -4.566 -8.108 1.000 3.703 . 179 TYR AAA HB2 c 1 ATOM 2745 C CG . TYR AAA 1 179 CG . TYR 179 16.897 -5.375 -7.223 1.000 15.431 . 179 TYR AAA CG . 1 ATOM 2746 C CD1 . TYR AAA 1 179 CD1 . TYR 179 17.817 -4.844 -8.076 1.000 13.292 . 179 TYR AAA CD1 . 1 ATOM 2747 H HD1 . TYR AAA 1 179 HD1 . TYR 179 17.533 -4.505 -8.909 1.000 5.954 . 179 TYR AAA HD1 c 1 ATOM 2748 C CE1 . TYR AAA 1 179 CE1 . TYR 179 19.167 -4.830 -7.764 1.000 14.810 . 179 TYR AAA CE1 . 1 ATOM 2749 H HE1 . TYR AAA 1 179 HE1 . TYR 179 19.793 -4.478 -8.375 1.000 5.954 . 179 TYR AAA HE1 c 1 ATOM 2750 C CZ . TYR AAA 1 179 CZ . TYR 179 19.593 -5.340 -6.547 1.000 16.190 . 179 TYR AAA CZ . 1 ATOM 2751 O OH . TYR AAA 1 179 OH . TYR 179 20.936 -5.335 -6.256 1.000 18.041 . 179 TYR AAA OH . 1 ATOM 2752 H HH . TYR AAA 1 179 HH . TYR 179 21.084 -4.546 -6.634 0.000 15.997 . 179 TYR AAA HH c 1 ATOM 2753 C CE2 . TYR AAA 1 179 CE2 . TYR 179 18.670 -5.856 -5.644 1.000 14.646 . 179 TYR AAA CE2 . 1 ATOM 2754 H HE2 . TYR AAA 1 179 HE2 . TYR 179 18.955 -6.218 -4.822 1.000 5.954 . 179 TYR AAA HE2 c 1 ATOM 2755 C CD2 . TYR AAA 1 179 CD2 . TYR 179 17.331 -5.875 -6.002 1.000 13.838 . 179 TYR AAA CD2 . 1 ATOM 2756 H HD2 . TYR AAA 1 179 HD2 . TYR 179 16.699 -6.226 -5.396 1.000 5.954 . 179 TYR AAA HD2 c 1 ATOM 2757 C C . TYR AAA 1 179 C . TYR 179 15.665 -6.691 -9.738 1.000 12.411 . 179 TYR AAA C . 1 ATOM 2758 O O . TYR AAA 1 179 O . TYR 179 16.555 -7.539 -9.910 1.000 16.147 . 179 TYR AAA O . 1 ATOM 2760 N N . THR AAA 1 180 N . THR 180 15.315 -5.767 -10.620 1.000 14.195 . 180 THR AAA N . 1 ATOM 2761 H H . THR AAA 1 180 H . THR 180 14.678 -5.138 -10.448 1.000 14.353 . 180 THR AAA H c 1 ATOM 2762 C CA . THR AAA 1 180 CA . THR 180 15.887 -5.626 -11.967 1.000 14.943 . 180 THR AAA CA . 1 ATOM 2763 H HA . THR AAA 1 180 HA . THR 180 16.484 -6.393 -12.128 1.000 14.353 . 180 THR AAA HA c 1 ATOM 2764 C CB . THR AAA 1 180 CB . THR 180 14.802 -5.618 -13.055 1.000 16.291 . 180 THR AAA CB . 1 ATOM 2765 H HB . THR AAA 1 180 HB . THR 180 15.242 -5.534 -13.935 1.000 14.353 . 180 THR AAA HB c 1 ATOM 2766 O OG1 . THR AAA 1 180 OG1 . THR 180 13.993 -4.455 -12.820 1.000 22.982 . 180 THR AAA OG1 . 1 ATOM 2767 H HG1 . THR AAA 1 180 HG1 . THR 180 13.533 -4.109 -13.154 0.000 15.997 . 180 THR AAA HG1 c 1 ATOM 2768 C CG2 . THR AAA 1 180 CG2 . THR 180 13.927 -6.858 -13.055 1.000 19.070 . 180 THR AAA CG2 . 1 ATOM 2769 H HG21 . THR AAA 1 180 HG21 . THR 180 14.488 -7.652 -13.112 1.000 14.353 . 180 THR AAA HG21 c 1 ATOM 2770 H HG22 . THR AAA 1 180 HG22 . THR 180 13.324 -6.831 -13.820 1.000 14.353 . 180 THR AAA HG22 c 1 ATOM 2771 H HG23 . THR AAA 1 180 HG23 . THR 180 13.405 -6.889 -12.233 1.000 14.353 . 180 THR AAA HG23 c 1 ATOM 2772 C C . THR AAA 1 180 C . THR 180 16.721 -4.357 -11.975 1.000 13.846 . 180 THR AAA C . 1 ATOM 2773 O O . THR AAA 1 180 O . THR 180 16.464 -3.453 -11.170 1.000 15.892 . 180 THR AAA O . 1 ATOM 2775 N N . GLY AAA 1 181 N . GLY 181 17.707 -4.318 -12.864 1.000 13.267 . 181 GLY AAA N . 1 ATOM 2776 H H . GLY AAA 1 181 H . GLY 181 17.899 -5.006 -13.430 1.000 14.353 . 181 GLY AAA H c 1 ATOM 2777 C CA . GLY AAA 1 181 CA . GLY 181 18.560 -3.141 -12.988 1.000 13.864 . 181 GLY AAA CA . 1 ATOM 2778 H HA3 . GLY AAA 1 181 HA3 . GLY 181 17.996 -2.352 -13.186 1.000 14.353 . 181 GLY AAA HA3 c 1 ATOM 2779 H HA2 . GLY AAA 1 181 HA2 . GLY 181 19.189 -3.273 -13.740 1.000 14.353 . 181 GLY AAA HA2 c 1 ATOM 2780 C C . GLY AAA 1 181 C . GLY 181 19.343 -2.904 -11.704 1.000 13.636 . 181 GLY AAA C . 1 ATOM 2781 O O . GLY AAA 1 181 O . GLY 181 19.751 -3.876 -11.014 1.000 14.798 . 181 GLY AAA O . 1 ATOM 2783 N N A SER AAA 1 182 N . SER 182 19.547 -1.631 -11.369 0.520 14.431 . 182 SER AAA N . 1 ATOM 2784 N N B SER AAA 1 182 N . SER 182 19.518 -1.624 -11.373 0.480 13.921 . 182 SER AAA N . 1 ATOM 2785 H H A SER AAA 1 182 H . SER 182 19.215 -0.924 -11.839 0.520 14.353 . 182 SER AAA H c 1 ATOM 2786 H H B SER AAA 1 182 H . SER 182 19.162 -0.932 -11.847 0.480 14.353 . 182 SER AAA H c 1 ATOM 2787 C CA A SER AAA 1 182 CA . SER 182 20.343 -1.209 -10.192 0.520 12.783 . 182 SER AAA CA . 1 ATOM 2788 C CA B SER AAA 1 182 CA . SER 182 20.307 -1.159 -10.209 0.480 12.729 . 182 SER AAA CA . 1 ATOM 2789 H HA A SER AAA 1 182 HA . SER 182 20.685 -2.028 -9.744 0.520 3.229 . 182 SER AAA HA c 1 ATOM 2790 H HA B SER AAA 1 182 HA . SER 182 20.770 -1.947 -9.816 0.480 4.207 . 182 SER AAA HA c 1 ATOM 2791 C CB A SER AAA 1 182 CB . SER 182 21.536 -0.369 -10.605 0.520 16.652 . 182 SER AAA CB . 1 ATOM 2792 C CB B SER AAA 1 182 CB . SER 182 21.357 -0.155 -10.622 0.480 17.597 . 182 SER AAA CB . 1 ATOM 2793 H HB3 A SER AAA 1 182 HB3 . SER 182 22.193 -0.936 -11.068 0.520 14.353 . 182 SER AAA HB3 c 1 ATOM 2794 H HB3 B SER AAA 1 182 HB3 . SER 182 21.802 0.209 -9.823 0.480 14.353 . 182 SER AAA HB3 c 1 ATOM 2795 H HB2 A SER AAA 1 182 HB2 . SER 182 21.965 0.010 -9.804 0.520 14.353 . 182 SER AAA HB2 c 1 ATOM 2796 H HB2 B SER AAA 1 182 HB2 . SER 182 20.934 0.587 -11.110 0.480 14.353 . 182 SER AAA HB2 c 1 ATOM 2797 O OG A SER AAA 1 182 OG . SER 182 21.123 0.678 -11.464 0.520 18.291 . 182 SER AAA OG . 1 ATOM 2798 O OG B SER AAA 1 182 OG . SER 182 22.304 -0.796 -11.450 0.480 16.525 . 182 SER AAA OG . 1 ATOM 2799 H HG A SER AAA 1 182 HG . SER 182 21.762 1.156 -11.606 0.000 15.997 . 182 SER AAA HG c 1 ATOM 2800 H HG B SER AAA 1 182 HG . SER 182 22.942 -0.195 -11.411 0.000 15.997 . 182 SER AAA HG c 1 ATOM 2801 C C A SER AAA 1 182 C . SER 182 19.464 -0.465 -9.192 0.520 14.056 . 182 SER AAA C . 1 ATOM 2802 C C B SER AAA 1 182 C . SER 182 19.390 -0.578 -9.148 0.480 13.657 . 182 SER AAA C . 1 ATOM 2803 O O A SER AAA 1 182 O . SER 182 18.402 0.059 -9.581 0.520 11.438 . 182 SER AAA O . 1 ATOM 2804 O O B SER AAA 1 182 O . SER 182 18.229 -0.287 -9.452 0.480 12.723 . 182 SER AAA O . 1 ATOM 2806 N N . ILE AAA 1 183 N . ILE 183 19.923 -0.417 -7.942 1.000 12.320 . 183 ILE AAA N . 1 ATOM 2807 H H . ILE AAA 1 183 H . ILE 183 20.729 -0.777 -7.716 1.000 3.523 . 183 ILE AAA H c 1 ATOM 2808 C CA . ILE AAA 1 183 CA . ILE 183 19.217 0.286 -6.854 1.000 12.703 . 183 ILE AAA CA . 1 ATOM 2809 H HA . ILE AAA 1 183 HA . ILE 183 18.259 0.290 -7.029 1.000 14.353 . 183 ILE AAA HA c 1 ATOM 2810 C CB . ILE AAA 1 183 CB . ILE 183 19.484 -0.388 -5.505 1.000 12.046 . 183 ILE AAA CB . 1 ATOM 2811 H HB . ILE AAA 1 183 HB . ILE 183 20.448 -0.282 -5.311 1.000 14.353 . 183 ILE AAA HB c 1 ATOM 2812 C CG1 . ILE AAA 1 183 CG1 . ILE 183 19.193 -1.890 -5.541 1.000 12.182 . 183 ILE AAA CG1 . 1 ATOM 2813 H HG12 . ILE AAA 1 183 HG12 . ILE 183 19.780 -2.305 -6.208 1.000 3.535 . 183 ILE AAA HG12 c 1 ATOM 2814 H HG13 . ILE AAA 1 183 HG13 . ILE 183 18.269 -2.020 -5.839 1.000 3.534 . 183 ILE AAA HG13 c 1 ATOM 2815 C CG2 . ILE AAA 1 183 CG2 . ILE 183 18.732 0.335 -4.437 1.000 12.421 . 183 ILE AAA CG2 . 1 ATOM 2816 H HG21 . ILE AAA 1 183 HG21 . ILE 183 18.883 1.292 -4.517 1.000 14.250 . 183 ILE AAA HG21 c 1 ATOM 2817 H HG22 . ILE AAA 1 183 HG22 . ILE 183 19.036 0.036 -3.563 1.000 14.250 . 183 ILE AAA HG22 c 1 ATOM 2818 C CD1 . ILE AAA 1 183 CD1 . ILE 183 19.379 -2.632 -4.206 1.000 13.787 . 183 ILE AAA CD1 . 1 ATOM 2819 H HD11 . ILE AAA 1 183 HD11 . ILE 183 20.308 -2.566 -3.924 1.000 14.159 . 183 ILE AAA HD11 c 1 ATOM 2820 H HD12 . ILE AAA 1 183 HD12 . ILE 183 19.142 -3.567 -4.318 1.000 14.159 . 183 ILE AAA HD12 c 1 ATOM 2821 H HD13 . ILE AAA 1 183 HD13 . ILE 183 18.806 -2.234 -3.527 1.000 14.159 . 183 ILE AAA HD13 c 1 ATOM 2822 H HG23 . ILE AAA 1 183 HG23 . ILE 183 17.780 0.152 -4.527 1.000 14.250 . 183 ILE AAA HG23 c 1 ATOM 2823 C C . ILE AAA 1 183 C . ILE 183 19.753 1.712 -6.893 1.000 12.116 . 183 ILE AAA C . 1 ATOM 2824 O O . ILE AAA 1 183 O . ILE 183 20.999 1.898 -6.954 1.000 15.022 . 183 ILE AAA O . 1 ATOM 2826 N N . THR AAA 1 184 N . THR 184 18.874 2.692 -6.966 1.000 12.808 . 184 THR AAA N . 1 ATOM 2827 H H . THR AAA 1 184 H . THR 184 17.976 2.570 -7.062 1.000 14.353 . 184 THR AAA H c 1 ATOM 2828 C CA . THR AAA 1 184 CA . THR 184 19.260 4.097 -6.898 1.000 11.557 . 184 THR AAA CA . 1 ATOM 2829 H HA . THR AAA 1 184 HA . THR 184 20.214 4.168 -7.131 1.000 14.353 . 184 THR AAA HA c 1 ATOM 2830 C CB . THR AAA 1 184 CB . THR 184 18.457 4.972 -7.867 1.000 13.327 . 184 THR AAA CB . 1 ATOM 2831 H HB . THR AAA 1 184 HB . THR 184 17.496 4.883 -7.663 1.000 14.353 . 184 THR AAA HB c 1 ATOM 2832 O OG1 . THR AAA 1 184 OG1 . THR 184 18.724 4.467 -9.173 1.000 16.458 . 184 THR AAA OG1 . 1 ATOM 2833 H HG1 . THR AAA 1 184 HG1 . THR 184 18.071 4.881 -9.513 0.000 15.997 . 184 THR AAA HG1 c 1 ATOM 2834 C CG2 . THR AAA 1 184 CG2 . THR 184 18.877 6.421 -7.738 1.000 13.108 . 184 THR AAA CG2 . 1 ATOM 2835 H HG21 . THR AAA 1 184 HG21 . THR 184 18.504 6.799 -6.921 1.000 14.353 . 184 THR AAA HG21 c 1 ATOM 2836 H HG22 . THR AAA 1 184 HG22 . THR 184 18.549 6.923 -8.506 1.000 14.353 . 184 THR AAA HG22 c 1 ATOM 2837 H HG23 . THR AAA 1 184 HG23 . THR 184 19.849 6.477 -7.707 1.000 14.353 . 184 THR AAA HG23 c 1 ATOM 2838 C C . THR AAA 1 184 C . THR 184 19.076 4.537 -5.449 1.000 10.793 . 184 THR AAA C . 1 ATOM 2839 O O . THR AAA 1 184 O . THR 184 17.925 4.484 -4.962 1.000 12.276 . 184 THR AAA O . 1 ATOM 2841 N N . TYR AAA 1 185 N . TYR 185 20.133 5.067 -4.851 1.000 11.821 . 185 TYR AAA N . 1 ATOM 2842 H H . TYR AAA 1 185 H . TYR 185 20.942 5.205 -5.245 1.000 14.353 . 185 TYR AAA H c 1 ATOM 2843 C CA . TYR AAA 1 185 CA . TYR 185 20.075 5.502 -3.449 1.000 11.128 . 185 TYR AAA CA . 1 ATOM 2844 H HA . TYR AAA 1 185 HA . TYR 185 19.285 5.086 -3.028 1.000 14.353 . 185 TYR AAA HA c 1 ATOM 2845 C CB . TYR AAA 1 185 CB . TYR 185 21.316 5.030 -2.697 1.000 12.416 . 185 TYR AAA CB . 1 ATOM 2846 H HB3 . TYR AAA 1 185 HB3 . TYR 185 21.388 5.541 -1.864 1.000 14.353 . 185 TYR AAA HB3 c 1 ATOM 2847 H HB2 . TYR AAA 1 185 HB2 . TYR 185 22.105 5.232 -3.241 1.000 14.353 . 185 TYR AAA HB2 c 1 ATOM 2848 C CG . TYR AAA 1 185 CG . TYR 185 21.313 3.569 -2.370 1.000 11.223 . 185 TYR AAA CG . 1 ATOM 2849 C CD1 . TYR AAA 1 185 CD1 . TYR 185 21.798 2.636 -3.275 1.000 12.259 . 185 TYR AAA CD1 . 1 ATOM 2850 H HD1 . TYR AAA 1 185 HD1 . TYR 185 22.136 2.933 -4.103 1.000 14.353 . 185 TYR AAA HD1 c 1 ATOM 2851 C CE1 . TYR AAA 1 185 CE1 . TYR 185 21.808 1.282 -2.989 1.000 12.221 . 185 TYR AAA CE1 . 1 ATOM 2852 H HE1 . TYR AAA 1 185 HE1 . TYR 185 22.156 0.668 -3.613 1.000 14.353 . 185 TYR AAA HE1 c 1 ATOM 2853 C CZ . TYR AAA 1 185 CZ . TYR 185 21.327 0.839 -1.772 1.000 11.745 . 185 TYR AAA CZ . 1 ATOM 2854 O OH . TYR AAA 1 185 OH . TYR 185 21.361 -0.502 -1.458 1.000 13.000 . 185 TYR AAA OH . 1 ATOM 2855 H HH . TYR AAA 1 185 HH . TYR 185 22.378 -0.396 -1.195 0.000 15.997 . 185 TYR AAA HH c 1 ATOM 2856 C CE2 . TYR AAA 1 185 CE2 . TYR 185 20.809 1.755 -0.865 1.000 12.374 . 185 TYR AAA CE2 . 1 ATOM 2857 H HE2 . TYR AAA 1 185 HE2 . TYR 185 20.501 1.459 -0.024 1.000 14.353 . 185 TYR AAA HE2 c 1 ATOM 2858 C CD2 . TYR AAA 1 185 CD2 . TYR 185 20.837 3.114 -1.153 1.000 11.880 . 185 TYR AAA CD2 . 1 ATOM 2859 H HD2 . TYR AAA 1 185 HD2 . TYR 185 20.488 3.729 -0.529 1.000 14.353 . 185 TYR AAA HD2 c 1 ATOM 2860 C C . TYR AAA 1 185 C . TYR 185 19.898 7.002 -3.396 1.000 12.916 . 185 TYR AAA C . 1 ATOM 2861 O O . TYR AAA 1 185 O . TYR 185 20.394 7.693 -4.330 1.000 13.932 . 185 TYR AAA O . 1 ATOM 2863 N N . THR AAA 1 186 N . THR 186 19.135 7.469 -2.412 1.000 11.222 . 186 THR AAA N . 1 ATOM 2864 H H . THR AAA 1 186 H . THR 186 18.786 6.940 -1.757 1.000 14.353 . 186 THR AAA H c 1 ATOM 2865 C CA . THR AAA 1 186 CA . THR 186 18.755 8.904 -2.255 1.000 12.722 . 186 THR AAA CA . 1 ATOM 2866 H HA . THR AAA 1 186 HA . THR 186 19.416 9.441 -2.749 1.000 14.353 . 186 THR AAA HA c 1 ATOM 2867 C CB . THR AAA 1 186 CB . THR 186 17.395 9.138 -2.892 1.000 11.782 . 186 THR AAA CB . 1 ATOM 2868 H HB . THR AAA 1 186 HB . THR 186 17.423 8.708 -3.780 1.000 14.353 . 186 THR AAA HB c 1 ATOM 2869 O OG1 . THR AAA 1 186 OG1 . THR 186 17.130 10.537 -3.104 1.000 12.470 . 186 THR AAA OG1 . 1 ATOM 2870 H HG1 . THR AAA 1 186 HG1 . THR 186 16.349 10.689 -3.551 0.000 15.997 . 186 THR AAA HG1 c 1 ATOM 2871 C CG2 . THR AAA 1 186 CG2 . THR 186 16.228 8.527 -2.137 1.000 14.208 . 186 THR AAA CG2 . 1 ATOM 2872 H HG21 . THR AAA 1 186 HG21 . THR 186 16.456 7.621 -1.863 1.000 14.353 . 186 THR AAA HG21 c 1 ATOM 2873 H HG22 . THR AAA 1 186 HG22 . THR 186 15.444 8.502 -2.715 1.000 14.353 . 186 THR AAA HG22 c 1 ATOM 2874 H HG23 . THR AAA 1 186 HG23 . THR 186 16.031 9.064 -1.349 1.000 14.353 . 186 THR AAA HG23 c 1 ATOM 2875 C C . THR AAA 1 186 C . THR 186 18.826 9.316 -0.777 1.000 12.042 . 186 THR AAA C . 1 ATOM 2876 O O . THR AAA 1 186 O . THR 186 18.621 8.456 0.122 1.000 12.264 . 186 THR AAA O . 1 ATOM 2878 N N . ALA AAA 1 187 N . ALA 187 19.135 10.584 -0.523 1.000 14.013 . 187 ALA AAA N . 1 ATOM 2879 H H . ALA AAA 1 187 H . ALA 187 19.279 11.219 -1.161 1.000 14.353 . 187 ALA AAA H c 1 ATOM 2880 C CA . ALA AAA 1 187 CA . ALA 187 19.276 11.095 0.855 1.000 12.559 . 187 ALA AAA CA . 1 ATOM 2881 H HA . ALA AAA 1 187 HA . ALA 187 19.947 10.531 1.305 1.000 14.353 . 187 ALA AAA HA c 1 ATOM 2882 C CB . ALA AAA 1 187 CB . ALA 187 19.805 12.527 0.847 1.000 16.892 . 187 ALA AAA CB . 1 ATOM 2883 H HB3 . ALA AAA 1 187 HB3 . ALA 187 19.207 13.092 0.331 1.000 14.353 . 187 ALA AAA HB3 c 1 ATOM 2884 H HB2 . ALA AAA 1 187 HB2 . ALA 187 20.691 12.544 0.447 1.000 14.353 . 187 ALA AAA HB2 c 1 ATOM 2885 H HB1 . ALA AAA 1 187 HB1 . ALA 187 19.857 12.859 1.759 1.000 14.353 . 187 ALA AAA HB1 c 1 ATOM 2886 C C . ALA AAA 1 187 C . ALA 187 17.991 11.017 1.674 1.000 11.657 . 187 ALA AAA C . 1 ATOM 2887 O O . ALA AAA 1 187 O . ALA 187 16.855 11.160 1.117 1.000 14.161 . 187 ALA AAA O . 1 ATOM 2889 N N . VAL AAA 1 188 N . VAL 188 18.193 10.771 2.968 1.000 13.121 . 188 VAL AAA N . 1 ATOM 2890 H H . VAL AAA 1 188 H . VAL 188 19.029 10.633 3.303 1.000 14.353 . 188 VAL AAA H c 1 ATOM 2891 C CA . VAL AAA 1 188 CA . VAL 188 17.144 10.692 4.020 1.000 14.340 . 188 VAL AAA CA . 1 ATOM 2892 H HA . VAL AAA 1 188 HA . VAL 188 16.288 10.869 3.602 1.000 14.353 . 188 VAL AAA HA c 1 ATOM 2893 C CB . VAL AAA 1 188 CB . VAL 188 17.091 9.297 4.644 1.000 13.897 . 188 VAL AAA CB . 1 ATOM 2894 H HB . VAL AAA 1 188 HB . VAL 188 18.012 9.023 4.872 1.000 14.353 . 188 VAL AAA HB c 1 ATOM 2895 C CG1 . VAL AAA 1 188 CG1 . VAL 188 16.255 9.316 5.927 1.000 14.082 . 188 VAL AAA CG1 . 1 ATOM 2896 H HG11 . VAL AAA 1 188 HG11 . VAL 188 16.755 9.758 6.638 1.000 14.353 . 188 VAL AAA HG11 c 1 ATOM 2897 H HG12 . VAL AAA 1 188 HG12 . VAL 188 16.053 8.402 6.196 1.000 14.353 . 188 VAL AAA HG12 c 1 ATOM 2898 H HG13 . VAL AAA 1 188 HG13 . VAL 188 15.423 9.798 5.767 1.000 14.353 . 188 VAL AAA HG13 c 1 ATOM 2899 C CG2 . VAL AAA 1 188 CG2 . VAL 188 16.519 8.301 3.631 1.000 17.583 . 188 VAL AAA CG2 . 1 ATOM 2900 H HG21 . VAL AAA 1 188 HG21 . VAL 188 15.621 8.576 3.377 1.000 14.353 . 188 VAL AAA HG21 c 1 ATOM 2901 H HG22 . VAL AAA 1 188 HG22 . VAL 188 16.486 7.414 4.029 1.000 14.353 . 188 VAL AAA HG22 c 1 ATOM 2902 H HG23 . VAL AAA 1 188 HG23 . VAL 188 17.086 8.280 2.840 1.000 14.353 . 188 VAL AAA HG23 c 1 ATOM 2903 C C . VAL AAA 1 188 C . VAL 188 17.394 11.765 5.074 1.000 13.675 . 188 VAL AAA C . 1 ATOM 2904 O O . VAL AAA 1 188 O . VAL 188 18.559 11.958 5.429 1.000 15.872 . 188 VAL AAA O . 1 ATOM 2906 N N . SER AAA 1 189 N . SER 189 16.331 12.504 5.427 1.000 13.513 . 189 SER AAA N . 1 ATOM 2907 H H . SER AAA 1 189 H . SER 189 15.561 12.508 4.940 1.000 14.353 . 189 SER AAA H c 1 ATOM 2908 C CA . SER AAA 1 189 CA . SER 189 16.228 13.402 6.614 1.000 14.450 . 189 SER AAA CA . 1 ATOM 2909 H HA . SER AAA 1 189 HA . SER 189 17.149 13.651 6.895 1.000 14.353 . 189 SER AAA HA c 1 ATOM 2910 C CB . SER AAA 1 189 CB . SER 189 15.458 14.657 6.336 1.000 18.041 . 189 SER AAA CB . 1 ATOM 2911 H HB3 . SER AAA 1 189 HB3 . SER 189 14.570 14.430 5.977 1.000 14.353 . 189 SER AAA HB3 c 1 ATOM 2912 H HB2 . SER AAA 1 189 HB2 . SER 189 15.936 15.201 5.670 1.000 14.353 . 189 SER AAA HB2 c 1 ATOM 2913 O OG . SER AAA 1 189 OG . SER 189 15.319 15.382 7.541 1.000 17.491 . 189 SER AAA OG . 1 ATOM 2914 H HG . SER AAA 1 189 HG . SER 189 14.843 15.877 7.378 0.000 15.997 . 189 SER AAA HG c 1 ATOM 2915 C C . SER AAA 1 189 C . SER 189 15.573 12.623 7.748 1.000 15.969 . 189 SER AAA C . 1 ATOM 2916 O O . SER AAA 1 189 O . SER 189 14.463 12.123 7.557 1.000 15.525 . 189 SER AAA O . 1 ATOM 2918 N N . THR AAA 1 190 N . THR 190 16.206 12.554 8.904 1.000 15.995 . 190 THR AAA N . 1 ATOM 2919 H H . THR AAA 1 190 H . THR 190 17.043 12.881 9.056 1.000 14.353 . 190 THR AAA H c 1 ATOM 2920 C CA . THR AAA 1 190 CA . THR 190 15.593 11.921 10.098 1.000 15.138 . 190 THR AAA CA . 1 ATOM 2921 H HA . THR AAA 1 190 HA . THR 190 14.871 11.326 9.792 1.000 14.353 . 190 THR AAA HA c 1 ATOM 2922 C CB . THR AAA 1 190 CB . THR 190 16.627 11.082 10.819 1.000 18.724 . 190 THR AAA CB . 1 ATOM 2923 H HB . THR AAA 1 190 HB . THR 190 16.190 10.605 11.564 1.000 14.353 . 190 THR AAA HB c 1 ATOM 2924 O OG1 . THR AAA 1 190 OG1 . THR 190 17.559 12.019 11.337 1.000 20.040 . 190 THR AAA OG1 . 1 ATOM 2925 H HG1 . THR AAA 1 190 HG1 . THR 190 18.003 11.263 11.732 0.000 15.997 . 190 THR AAA HG1 c 1 ATOM 2926 C CG2 . THR AAA 1 190 CG2 . THR 190 17.261 10.079 9.885 1.000 19.014 . 190 THR AAA CG2 . 1 ATOM 2927 H HG21 . THR AAA 1 190 HG21 . THR 190 16.564 9.588 9.413 1.000 14.353 . 190 THR AAA HG21 c 1 ATOM 2928 H HG22 . THR AAA 1 190 HG22 . THR 190 17.804 9.456 10.399 1.000 14.353 . 190 THR AAA HG22 c 1 ATOM 2929 H HG23 . THR AAA 1 190 HG23 . THR 190 17.824 10.543 9.239 1.000 14.353 . 190 THR AAA HG23 c 1 ATOM 2930 C C . THR AAA 1 190 C . THR 190 14.989 12.974 11.017 1.000 15.940 . 190 THR AAA C . 1 ATOM 2931 O O . THR AAA 1 190 O . THR 190 14.583 12.571 12.082 1.000 18.702 . 190 THR AAA O . 1 ATOM 2933 N N . LYS AAA 1 191 N . LYS 191 14.944 14.247 10.597 1.000 17.472 . 191 LYS AAA N . 1 ATOM 2934 H H . LYS AAA 1 191 H . LYS 191 15.119 14.478 9.735 1.000 14.353 . 191 LYS AAA H c 1 ATOM 2935 C CA . LYS AAA 1 191 CA . LYS 191 14.598 15.418 11.448 1.000 18.551 . 191 LYS AAA CA . 1 ATOM 2936 H HA . LYS AAA 1 191 HA . LYS 191 15.219 15.458 12.212 1.000 14.353 . 191 LYS AAA HA c 1 ATOM 2937 C CB . LYS AAA 1 191 CB . LYS 191 14.698 16.710 10.636 1.000 21.540 . 191 LYS AAA CB . 1 ATOM 2938 H HB3 . LYS AAA 1 191 HB3 . LYS 191 14.340 16.931 9.925 0.000 15.997 . 191 LYS AAA HB3 c 1 ATOM 2939 H HB2 . LYS AAA 1 191 HB2 . LYS 191 15.646 16.919 10.499 1.000 14.353 . 191 LYS AAA HB2 c 1 ATOM 2944 C C . LYS AAA 1 191 C . LYS 191 13.162 15.340 11.961 1.000 15.957 . 191 LYS AAA C . 1 ATOM 2945 O O . LYS AAA 1 191 O . LYS 191 12.935 15.556 13.163 1.000 22.775 . 191 LYS AAA O . 1 ATOM 2947 N N . GLN AAA 1 192 N . GLN 192 12.167 14.579 11.235 1.000 18.286 . 192 GLN AAA N . 1 ATOM 2948 H H . GLN AAA 1 192 H . GLN 192 12.276 15.447 10.975 1.000 0.901 . 192 GLN AAA H c 1 ATOM 2949 H H2 . GLN AAA 1 192 H2 . GLN 192 12.310 14.040 10.506 1.000 0.901 . 192 GLN AAA H2 c 1 ATOM 2950 H H3 . GLN AAA 1 192 H3 . GLN 192 12.741 14.340 11.894 1.000 0.900 . 192 GLN AAA H3 c 1 ATOM 2951 C CA . GLN AAA 1 192 CA . GLN 192 10.781 14.384 11.712 1.000 18.385 . 192 GLN AAA CA . 1 ATOM 2952 H HA . GLN AAA 1 192 HA . GLN 192 10.614 14.969 12.487 1.000 0.687 . 192 GLN AAA HA c 1 ATOM 2953 C CB . GLN AAA 1 192 CB . GLN 192 9.782 14.712 10.602 1.000 21.285 . 192 GLN AAA CB . 1 ATOM 2954 H HB3 . GLN AAA 1 192 HB3 . GLN 192 8.888 14.455 10.911 1.000 2.968 . 192 GLN AAA HB3 c 1 ATOM 2955 H HB2 . GLN AAA 1 192 HB2 . GLN 192 9.996 14.155 9.826 1.000 2.968 . 192 GLN AAA HB2 c 1 ATOM 2956 C CG . GLN AAA 1 192 CG . GLN 192 9.740 16.159 10.162 1.000 20.989 . 192 GLN AAA CG . 1 ATOM 2957 H HG3 . GLN AAA 1 192 HG3 . GLN 192 10.589 16.397 9.732 1.000 1.002 . 192 GLN AAA HG3 c 1 ATOM 2958 H HG2 . GLN AAA 1 192 HG2 . GLN 192 9.619 16.738 10.944 1.000 1.003 . 192 GLN AAA HG2 c 1 ATOM 2959 C CD . GLN AAA 1 192 CD . GLN 192 8.604 16.380 9.188 1.000 32.573 . 192 GLN AAA CD . 1 ATOM 2960 O OE1 . GLN AAA 1 192 OE1 . GLN 192 8.796 16.451 7.965 1.000 30.683 . 192 GLN AAA OE1 . 1 ATOM 2961 N NE2 . GLN AAA 1 192 NE2 . GLN 192 7.394 16.455 9.732 1.000 29.685 . 192 GLN AAA NE2 . 1 ATOM 2962 H HE21 . GLN AAA 1 192 HE21 . GLN 192 6.685 16.804 9.094 0.000 15.997 . 192 GLN AAA HE21 c 1 ATOM 2963 H HE22 . GLN AAA 1 192 HE22 . GLN 192 7.069 16.685 10.571 0.000 15.997 . 192 GLN AAA HE22 c 1 ATOM 2964 C C . GLN AAA 1 192 C . GLN 192 10.635 12.931 12.135 1.000 15.212 . 192 GLN AAA C . 1 ATOM 2965 O O . GLN AAA 1 192 O . GLN 192 9.525 12.543 12.494 1.000 17.537 . 192 GLN AAA O . 1 ATOM 2967 N N . GLY AAA 1 193 N . GLY 193 11.831 11.995 12.258 1.000 14.538 . 193 GLY AAA N . 1 ATOM 2968 H H . GLY AAA 1 193 H . GLY 193 11.135 12.188 11.718 1.000 0.870 . 193 GLY AAA H c 1 ATOM 2969 H H2 . GLY AAA 1 193 H2 . GLY 193 12.605 12.108 11.786 1.000 0.870 . 193 GLY AAA H2 c 1 ATOM 2970 H H3 . GLY AAA 1 193 H3 . GLY 193 11.866 12.529 13.001 1.000 0.870 . 193 GLY AAA H3 c 1 ATOM 2971 C CA . GLY AAA 1 193 CA . GLY 193 11.744 10.588 12.677 1.000 13.799 . 193 GLY AAA CA . 1 ATOM 2972 H HA3 . GLY AAA 1 193 HA3 . GLY 193 11.125 10.527 13.447 1.000 1.044 . 193 GLY AAA HA3 c 1 ATOM 2973 H HA2 . GLY AAA 1 193 HA2 . GLY 193 12.636 10.300 12.993 1.000 1.044 . 193 GLY AAA HA2 c 1 ATOM 2974 C C . GLY AAA 1 193 C . GLY 193 11.287 9.654 11.621 1.000 13.076 . 193 GLY AAA C . 1 ATOM 2975 O O . GLY AAA 1 193 O . GLY 193 11.090 8.510 11.968 1.000 13.592 . 193 GLY AAA O . 1 ATOM 2977 N N . PHE AAA 1 194 N . PHE 194 11.072 10.114 10.412 1.000 10.886 . 194 PHE AAA N . 1 ATOM 2978 H H . PHE AAA 1 194 H . PHE 194 11.241 10.972 10.166 1.000 0.869 . 194 PHE AAA H c 1 ATOM 2979 C CA . PHE AAA 1 194 CA . PHE 194 10.575 9.306 9.283 1.000 13.204 . 194 PHE AAA CA . 1 ATOM 2980 H HA . PHE AAA 1 194 HA . PHE 194 10.232 8.441 9.623 1.000 14.353 . 194 PHE AAA HA c 1 ATOM 2981 C CB . PHE AAA 1 194 CB . PHE 194 9.449 10.034 8.530 1.000 11.589 . 194 PHE AAA CB . 1 ATOM 2982 H HB3 . PHE AAA 1 194 HB3 . PHE 194 9.159 9.465 7.787 1.000 14.353 . 194 PHE AAA HB3 c 1 ATOM 2983 H HB2 . PHE AAA 1 194 HB2 . PHE 194 9.818 10.856 8.147 1.000 14.353 . 194 PHE AAA HB2 c 1 ATOM 2984 C CG . PHE AAA 1 194 CG . PHE 194 8.258 10.382 9.352 1.000 12.571 . 194 PHE AAA CG . 1 ATOM 2985 C CD1 . PHE AAA 1 194 CD1 . PHE 194 7.489 9.380 9.900 1.000 12.880 . 194 PHE AAA CD1 . 1 ATOM 2986 H HD1 . PHE AAA 1 194 HD1 . PHE 194 7.752 8.479 9.798 1.000 14.353 . 194 PHE AAA HD1 c 1 ATOM 2987 C CE1 . PHE AAA 1 194 CE1 . PHE 194 6.360 9.689 10.631 1.000 13.671 . 194 PHE AAA CE1 . 1 ATOM 2988 H HE1 . PHE AAA 1 194 HE1 . PHE 194 5.860 9.002 11.040 1.000 14.353 . 194 PHE AAA HE1 c 1 ATOM 2989 C CZ . PHE AAA 1 194 CZ . PHE 194 6.011 11.000 10.827 1.000 16.367 . 194 PHE AAA CZ . 1 ATOM 2990 H HZ . PHE AAA 1 194 HZ . PHE 194 5.226 11.210 11.307 1.000 14.353 . 194 PHE AAA HZ c 1 ATOM 2991 C CD2 . PHE AAA 1 194 CD2 . PHE 194 7.863 11.701 9.489 1.000 16.481 . 194 PHE AAA CD2 . 1 ATOM 2992 H HD2 . PHE AAA 1 194 HD2 . PHE 194 8.372 12.390 9.095 1.000 14.353 . 194 PHE AAA HD2 c 1 ATOM 2993 C CE2 . PHE AAA 1 194 CE2 . PHE 194 6.725 12.003 10.206 1.000 15.617 . 194 PHE AAA CE2 . 1 ATOM 2994 H HE2 . PHE AAA 1 194 HE2 . PHE 194 6.480 12.905 10.337 1.000 14.353 . 194 PHE AAA HE2 c 1 ATOM 2995 C C . PHE AAA 1 194 C . PHE 194 11.697 9.036 8.289 1.000 11.671 . 194 PHE AAA C . 1 ATOM 2996 O O . PHE AAA 1 194 O . PHE 194 12.758 9.712 8.319 1.000 12.073 . 194 PHE AAA O . 1 ATOM 2998 N N . TRP AAA 1 195 N . TRP 195 11.436 8.102 7.373 1.000 11.979 . 195 TRP AAA N . 1 ATOM 2999 H H . TRP AAA 1 195 H . TRP 195 10.700 7.567 7.410 1.000 14.353 . 195 TRP AAA H c 1 ATOM 3000 C CA . TRP AAA 1 195 CA . TRP 195 12.290 7.839 6.212 1.000 12.175 . 195 TRP AAA CA . 1 ATOM 3001 H HA . TRP AAA 1 195 HA . TRP 195 13.230 7.987 6.470 1.000 14.353 . 195 TRP AAA HA c 1 ATOM 3002 C CB . TRP AAA 1 195 CB . TRP 195 12.133 6.400 5.741 1.000 10.399 . 195 TRP AAA CB . 1 ATOM 3003 H HB3 . TRP AAA 1 195 HB3 . TRP 195 12.609 6.300 4.891 1.000 14.353 . 195 TRP AAA HB3 c 1 ATOM 3004 H HB2 . TRP AAA 1 195 HB2 . TRP 195 11.183 6.230 5.574 1.000 14.353 . 195 TRP AAA HB2 c 1 ATOM 3005 C CG . TRP AAA 1 195 CG . TRP 195 12.653 5.382 6.722 1.000 11.551 . 195 TRP AAA CG . 1 ATOM 3006 C CD1 . TRP AAA 1 195 CD1 . TRP 195 11.967 4.698 7.683 1.000 11.332 . 195 TRP AAA CD1 . 1 ATOM 3007 H HD1 . TRP AAA 1 195 HD1 . TRP 195 11.060 4.841 7.907 1.000 14.353 . 195 TRP AAA HD1 c 1 ATOM 3008 N NE1 . TRP AAA 1 195 NE1 . TRP 195 12.821 3.849 8.377 1.000 11.678 . 195 TRP AAA NE1 . 1 ATOM 3009 H HE1 . TRP AAA 1 195 HE1 . TRP 195 12.593 3.346 9.049 1.000 14.353 . 195 TRP AAA HE1 c 1 ATOM 3010 C CE2 . TRP AAA 1 195 CE2 . TRP 195 14.085 3.952 7.849 1.000 11.156 . 195 TRP AAA CE2 . 1 ATOM 3011 C CD2 . TRP AAA 1 195 CD2 . TRP 195 14.011 4.888 6.788 1.000 11.318 . 195 TRP AAA CD2 . 1 ATOM 3012 C CE3 . TRP AAA 1 195 CE3 . TRP 195 15.184 5.140 6.061 1.000 12.872 . 195 TRP AAA CE3 . 1 ATOM 3013 H HE3 . TRP AAA 1 195 HE3 . TRP 195 15.179 5.758 5.347 1.000 14.353 . 195 TRP AAA HE3 c 1 ATOM 3014 C CZ3 . TRP AAA 1 195 CZ3 . TRP 195 16.339 4.446 6.384 1.000 11.840 . 195 TRP AAA CZ3 . 1 ATOM 3015 H HZ3 . TRP AAA 1 195 HZ3 . TRP 195 17.135 4.632 5.911 1.000 14.353 . 195 TRP AAA HZ3 c 1 ATOM 3016 C CH2 . TRP AAA 1 195 CH2 . TRP 195 16.373 3.522 7.428 1.000 13.192 . 195 TRP AAA CH2 . 1 ATOM 3017 H HH2 . TRP AAA 1 195 HH2 . TRP 195 17.184 3.096 7.645 1.000 14.353 . 195 TRP AAA HH2 c 1 ATOM 3018 C CZ2 . TRP AAA 1 195 CZ2 . TRP 195 15.257 3.271 8.186 1.000 12.905 . 195 TRP AAA CZ2 . 1 ATOM 3019 H HZ2 . TRP AAA 1 195 HZ2 . TRP 195 15.266 2.632 8.878 1.000 14.353 . 195 TRP AAA HZ2 c 1 ATOM 3020 C C . TRP AAA 1 195 C . TRP 195 11.882 8.863 5.152 1.000 11.269 . 195 TRP AAA C . 1 ATOM 3021 O O . TRP AAA 1 195 O . TRP 195 11.158 8.531 4.192 1.000 12.314 . 195 TRP AAA O . 1 ATOM 3023 N N . GLU AAA 1 196 N . GLU 196 12.328 10.104 5.379 1.000 12.481 . 196 GLU AAA N . 1 ATOM 3024 H H . GLU AAA 1 196 H . GLU 196 12.928 10.295 6.037 1.000 14.353 . 196 GLU AAA H c 1 ATOM 3025 C CA . GLU AAA 1 196 CA . GLU 196 11.917 11.281 4.594 1.000 13.746 . 196 GLU AAA CA . 1 ATOM 3026 H HA . GLU AAA 1 196 HA . GLU 196 11.050 11.086 4.174 1.000 14.353 . 196 GLU AAA HA c 1 ATOM 3027 C CB . GLU AAA 1 196 CB . GLU 196 11.752 12.473 5.528 1.000 14.786 . 196 GLU AAA CB . 1 ATOM 3028 H HB3 . GLU AAA 1 196 HB3 . GLU 196 12.617 12.677 5.937 1.000 14.353 . 196 GLU AAA HB3 c 1 ATOM 3029 H HB2 . GLU AAA 1 196 HB2 . GLU 196 11.126 12.228 6.242 1.000 14.353 . 196 GLU AAA HB2 c 1 ATOM 3030 C CG . GLU AAA 1 196 CG . GLU 196 11.245 13.689 4.820 1.000 14.211 . 196 GLU AAA CG . 1 ATOM 3031 H HG3 . GLU AAA 1 196 HG3 . GLU 196 10.478 13.443 4.260 1.000 14.353 . 196 GLU AAA HG3 c 1 ATOM 3032 H HG2 . GLU AAA 1 196 HG2 . GLU 196 11.947 14.041 4.233 1.000 14.353 . 196 GLU AAA HG2 c 1 ATOM 3033 C CD . GLU AAA 1 196 CD . GLU 196 10.824 14.767 5.769 1.000 19.629 . 196 GLU AAA CD . 1 ATOM 3034 O OE1 . GLU AAA 1 196 OE1 . GLU 196 10.358 15.795 5.241 1.000 23.189 . 196 GLU AAA OE1 . 1 ATOM 3035 O OE2 . GLU AAA 1 196 OE2 . GLU 196 10.951 14.579 7.002 1.000 20.616 . 196 GLU AAA OE2 . 1 ATOM 3036 C C . GLU AAA 1 196 C . GLU 196 12.949 11.531 3.505 1.000 13.494 . 196 GLU AAA C . 1 ATOM 3037 O O . GLU AAA 1 196 O . GLU 196 14.168 11.563 3.786 1.000 14.389 . 196 GLU AAA O . 1 ATOM 3039 N N . TRP AAA 1 197 N . TRP 197 12.485 11.687 2.277 1.000 12.785 . 197 TRP AAA N . 1 ATOM 3040 H H . TRP AAA 1 197 H . TRP 197 11.596 11.725 2.083 1.000 14.353 . 197 TRP AAA H c 1 ATOM 3041 C CA . TRP AAA 1 197 CA . TRP 197 13.354 11.821 1.091 1.000 11.935 . 197 TRP AAA CA . 1 ATOM 3042 H HA . TRP AAA 1 197 HA . TRP 197 14.210 12.209 1.391 1.000 14.353 . 197 TRP AAA HA c 1 ATOM 3043 C CB . TRP AAA 1 197 CB . TRP 197 13.659 10.433 0.501 1.000 12.007 . 197 TRP AAA CB . 1 ATOM 3044 H HB3 . TRP AAA 1 197 HB3 . TRP 197 14.049 9.874 1.202 1.000 14.353 . 197 TRP AAA HB3 c 1 ATOM 3045 H HB2 . TRP AAA 1 197 HB2 . TRP 197 14.322 10.534 -0.213 1.000 14.353 . 197 TRP AAA HB2 c 1 ATOM 3046 C CG . TRP AAA 1 197 CG . TRP 197 12.432 9.769 -0.047 1.000 12.635 . 197 TRP AAA CG . 1 ATOM 3047 C CD1 . TRP AAA 1 197 CD1 . TRP 197 11.372 9.274 0.654 1.000 11.532 . 197 TRP AAA CD1 . 1 ATOM 3048 H HD1 . TRP AAA 1 197 HD1 . TRP 197 11.298 9.264 1.595 1.000 14.353 . 197 TRP AAA HD1 c 1 ATOM 3049 N NE1 . TRP AAA 1 197 NE1 . TRP 197 10.451 8.733 -0.204 1.000 12.475 . 197 TRP AAA NE1 . 1 ATOM 3050 H HE1 . TRP AAA 1 197 HE1 . TRP 197 9.686 8.376 0.034 1.000 14.353 . 197 TRP AAA HE1 c 1 ATOM 3051 C CE2 . TRP AAA 1 197 CE2 . TRP 197 10.868 8.930 -1.487 1.000 10.074 . 197 TRP AAA CE2 . 1 ATOM 3052 C CD2 . TRP AAA 1 197 CD2 . TRP 197 12.140 9.545 -1.431 1.000 10.811 . 197 TRP AAA CD2 . 1 ATOM 3053 C CE3 . TRP AAA 1 197 CE3 . TRP 197 12.801 9.855 -2.634 1.000 11.410 . 197 TRP AAA CE3 . 1 ATOM 3054 H HE3 . TRP AAA 1 197 HE3 . TRP 197 13.643 10.282 -2.613 1.000 14.353 . 197 TRP AAA HE3 c 1 ATOM 3055 C CZ3 . TRP AAA 1 197 CZ3 . TRP 197 12.239 9.496 -3.836 1.000 13.656 . 197 TRP AAA CZ3 . 1 ATOM 3056 H HZ3 . TRP AAA 1 197 HZ3 . TRP 197 12.678 9.704 -4.645 1.000 14.353 . 197 TRP AAA HZ3 c 1 ATOM 3057 C CH2 . TRP AAA 1 197 CH2 . TRP 197 10.970 8.889 -3.858 1.000 10.761 . 197 TRP AAA CH2 . 1 ATOM 3058 H HH2 . TRP AAA 1 197 HH2 . TRP 197 10.597 8.642 -4.686 1.000 14.353 . 197 TRP AAA HH2 c 1 ATOM 3059 C CZ2 . TRP AAA 1 197 CZ2 . TRP 197 10.291 8.573 -2.704 1.000 13.184 . 197 TRP AAA CZ2 . 1 ATOM 3060 H HZ2 . TRP AAA 1 197 HZ2 . TRP 197 9.454 8.142 -2.733 1.000 14.353 . 197 TRP AAA HZ2 c 1 ATOM 3061 C C . TRP AAA 1 197 C . TRP 197 12.725 12.783 0.097 1.000 12.748 . 197 TRP AAA C . 1 ATOM 3062 O O . TRP AAA 1 197 O . TRP 197 11.602 13.257 0.378 1.000 12.044 . 197 TRP AAA O . 1 ATOM 3064 N N . THR AAA 1 198 N . THR 198 13.389 13.060 -0.999 1.000 12.470 . 198 THR AAA N . 1 ATOM 3065 H H . THR AAA 1 198 H . THR 198 14.190 12.682 -1.214 1.000 14.353 . 198 THR AAA H c 1 ATOM 3066 C CA . THR AAA 1 198 CA . THR 198 12.920 14.027 -2.013 1.000 11.637 . 198 THR AAA CA . 1 ATOM 3067 H HA . THR AAA 1 198 HA . THR 198 11.994 14.275 -1.793 1.000 14.353 . 198 THR AAA HA c 1 ATOM 3068 C CB . THR AAA 1 198 CB . THR 198 13.762 15.300 -2.040 1.000 13.100 . 198 THR AAA CB . 1 ATOM 3069 H HB . THR AAA 1 198 HB . THR 198 14.687 15.064 -2.289 1.000 14.353 . 198 THR AAA HB c 1 ATOM 3070 O OG1 . THR AAA 1 198 OG1 . THR 198 13.751 15.841 -0.721 1.000 15.997 . 198 THR AAA OG1 . 1 ATOM 3071 H HG1 . THR AAA 1 198 HG1 . THR 198 14.335 16.679 -0.878 0.000 15.997 . 198 THR AAA HG1 c 1 ATOM 3072 C CG2 . THR AAA 1 198 CG2 . THR 198 13.206 16.274 -3.048 1.000 13.723 . 198 THR AAA CG2 . 1 ATOM 3073 H HG21 . THR AAA 1 198 HG21 . THR 198 13.361 15.939 -3.950 1.000 14.353 . 198 THR AAA HG21 c 1 ATOM 3074 H HG22 . THR AAA 1 198 HG22 . THR 198 13.649 17.136 -2.944 1.000 14.353 . 198 THR AAA HG22 c 1 ATOM 3075 H HG23 . THR AAA 1 198 HG23 . THR 198 12.248 16.383 -2.903 1.000 14.353 . 198 THR AAA HG23 c 1 ATOM 3076 C C . THR AAA 1 198 C . THR 198 12.928 13.361 -3.382 1.000 13.069 . 198 THR AAA C . 1 ATOM 3077 O O . THR AAA 1 198 O . THR 198 13.975 13.141 -3.963 1.000 13.614 . 198 THR AAA O . 1 ATOM 3079 N N . SER AAA 1 199 N . SER 199 11.742 13.032 -3.869 1.000 12.279 . 199 SER AAA N . 1 ATOM 3080 H H . SER AAA 1 199 H . SER 199 10.968 13.042 -3.388 1.000 14.353 . 199 SER AAA H c 1 ATOM 3081 C CA . SER AAA 1 199 CA . SER 199 11.552 12.604 -5.254 1.000 12.155 . 199 SER AAA CA . 1 ATOM 3082 H HA . SER AAA 1 199 HA . SER 199 12.167 11.842 -5.425 1.000 14.353 . 199 SER AAA HA c 1 ATOM 3083 C CB . SER AAA 1 199 CB . SER 199 10.114 12.124 -5.487 1.000 10.931 . 199 SER AAA CB . 1 ATOM 3084 H HB3 . SER AAA 1 199 HB3 . SER 199 9.486 12.826 -5.204 1.000 14.353 . 199 SER AAA HB3 c 1 ATOM 3085 H HB2 . SER AAA 1 199 HB2 . SER 199 9.944 11.323 -4.942 1.000 14.353 . 199 SER AAA HB2 c 1 ATOM 3086 O OG . SER AAA 1 199 OG . SER 199 9.898 11.821 -6.856 1.000 11.596 . 199 SER AAA OG . 1 ATOM 3087 H HG . SER AAA 1 199 HG . SER 199 9.081 11.562 -6.639 0.000 15.997 . 199 SER AAA HG c 1 ATOM 3088 C C . SER AAA 1 199 C . SER 199 11.943 13.742 -6.183 1.000 12.836 . 199 SER AAA C . 1 ATOM 3089 O O . SER AAA 1 199 O . SER 199 11.702 14.931 -5.882 1.000 13.301 . 199 SER AAA O . 1 ATOM 3091 N N . THR AAA 1 200 N . THR 200 12.399 13.368 -7.365 1.000 11.625 . 200 THR AAA N . 1 ATOM 3092 H H . THR AAA 1 200 H . THR 200 12.438 12.504 -7.651 1.000 14.353 . 200 THR AAA H c 1 ATOM 3093 C CA . THR AAA 1 200 CA . THR 200 12.888 14.331 -8.355 1.000 12.622 . 200 THR AAA CA . 1 ATOM 3094 H HA . THR AAA 1 200 HA . THR 200 13.150 15.157 -7.889 1.000 14.353 . 200 THR AAA HA c 1 ATOM 3095 C CB . THR AAA 1 200 CB . THR 200 14.112 13.744 -9.044 1.000 15.566 . 200 THR AAA CB . 1 ATOM 3096 H HB . THR AAA 1 200 HB . THR 200 14.311 14.303 -9.832 1.000 14.353 . 200 THR AAA HB c 1 ATOM 3097 O OG1 . THR AAA 1 200 OG1 . THR 200 13.778 12.430 -9.499 1.000 13.711 . 200 THR AAA OG1 . 1 ATOM 3098 H HG1 . THR AAA 1 200 HG1 . THR 200 14.406 12.002 -9.594 0.000 15.997 . 200 THR AAA HG1 c 1 ATOM 3099 C CG2 . THR AAA 1 200 CG2 . THR 200 15.329 13.760 -8.137 1.000 14.714 . 200 THR AAA CG2 . 1 ATOM 3100 H HG21 . THR AAA 1 200 HG21 . THR 200 15.528 14.677 -7.875 1.000 14.353 . 200 THR AAA HG21 c 1 ATOM 3101 H HG22 . THR AAA 1 200 HG22 . THR 200 16.093 13.387 -8.612 1.000 14.353 . 200 THR AAA HG22 c 1 ATOM 3102 H HG23 . THR AAA 1 200 HG23 . THR 200 15.150 13.228 -7.341 1.000 14.353 . 200 THR AAA HG23 c 1 ATOM 3103 C C . THR AAA 1 200 C . THR 200 11.807 14.660 -9.378 1.000 13.577 . 200 THR AAA C . 1 ATOM 3104 O O . THR AAA 1 200 O . THR 200 12.087 15.501 -10.251 1.000 14.181 . 200 THR AAA O . 1 ATOM 3106 N N . GLY AAA 1 201 N . GLY 201 10.623 14.027 -9.301 1.000 11.627 . 201 GLY AAA N . 1 ATOM 3107 H H . GLY AAA 1 201 H . GLY 201 10.465 13.299 -8.778 1.000 14.353 . 201 GLY AAA H c 1 ATOM 3108 C CA . GLY AAA 1 201 CA . GLY 201 9.495 14.510 -10.109 1.000 13.274 . 201 GLY AAA CA . 1 ATOM 3109 H HA3 . GLY AAA 1 201 HA3 . GLY 201 9.849 14.943 -10.924 1.000 14.353 . 201 GLY AAA HA3 c 1 ATOM 3110 H HA2 . GLY AAA 1 201 HA2 . GLY 201 9.002 15.195 -9.593 1.000 14.353 . 201 GLY AAA HA2 c 1 ATOM 3111 C C . GLY AAA 1 201 C . GLY 201 8.541 13.415 -10.512 1.000 12.748 . 201 GLY AAA C . 1 ATOM 3112 O O . GLY AAA 1 201 O . GLY 201 8.540 12.354 -9.865 1.000 11.992 . 201 GLY AAA O . 1 ATOM 3114 N N . TYR AAA 1 202 N . TYR 202 7.741 13.667 -11.528 1.000 11.596 . 202 TYR AAA N . 1 ATOM 3115 H H . TYR AAA 1 202 H . TYR 202 7.754 14.411 -12.054 1.000 14.353 . 202 TYR AAA H c 1 ATOM 3116 C CA . TYR AAA 1 202 CA . TYR 202 6.701 12.673 -11.883 1.000 10.292 . 202 TYR AAA CA . 1 ATOM 3117 H HA . TYR AAA 1 202 HA . TYR 202 7.069 11.773 -11.705 1.000 14.353 . 202 TYR AAA HA c 1 ATOM 3118 C CB . TYR AAA 1 202 CB . TYR 202 5.482 12.871 -10.987 1.000 11.962 . 202 TYR AAA CB . 1 ATOM 3119 H HB3 . TYR AAA 1 202 HB3 . TYR 202 5.779 12.899 -10.054 1.000 14.353 . 202 TYR AAA HB3 c 1 ATOM 3120 H HB2 . TYR AAA 1 202 HB2 . TYR 202 4.891 12.096 -11.091 1.000 14.353 . 202 TYR AAA HB2 c 1 ATOM 3121 C CG . TYR AAA 1 202 CG . TYR 202 4.700 14.130 -11.292 1.000 11.759 . 202 TYR AAA CG . 1 ATOM 3122 C CD1 . TYR AAA 1 202 CD1 . TYR 202 5.116 15.376 -10.838 1.000 13.986 . 202 TYR AAA CD1 . 1 ATOM 3123 H HD1 . TYR AAA 1 202 HD1 . TYR 202 5.912 15.434 -10.336 1.000 14.353 . 202 TYR AAA HD1 c 1 ATOM 3124 C CE1 . TYR AAA 1 202 CE1 . TYR 202 4.449 16.548 -11.168 1.000 15.412 . 202 TYR AAA CE1 . 1 ATOM 3125 H HE1 . TYR AAA 1 202 HE1 . TYR 202 4.748 17.379 -10.838 1.000 14.353 . 202 TYR AAA HE1 c 1 ATOM 3126 C CZ . TYR AAA 1 202 CZ . TYR 202 3.278 16.465 -11.883 1.000 14.940 . 202 TYR AAA CZ . 1 ATOM 3127 O OH . TYR AAA 1 202 OH . TYR 202 2.605 17.581 -12.244 1.000 19.094 . 202 TYR AAA OH . 1 ATOM 3128 H HH . TYR AAA 1 202 HH . TYR 202 2.870 18.495 -12.329 0.000 15.997 . 202 TYR AAA HH c 1 ATOM 3129 C CE2 . TYR AAA 1 202 CE2 . TYR 202 2.850 15.245 -12.365 1.000 12.759 . 202 TYR AAA CE2 . 1 ATOM 3130 H HE2 . TYR AAA 1 202 HE2 . TYR 202 2.064 15.196 -12.885 1.000 14.353 . 202 TYR AAA HE2 c 1 ATOM 3131 C CD2 . TYR AAA 1 202 CD2 . TYR 202 3.549 14.083 -12.055 1.000 12.274 . 202 TYR AAA CD2 . 1 ATOM 3132 H HD2 . TYR AAA 1 202 HD2 . TYR 202 3.236 13.253 -12.376 1.000 14.353 . 202 TYR AAA HD2 c 1 ATOM 3133 C C . TYR AAA 1 202 C . TYR 202 6.337 12.734 -13.344 1.000 10.843 . 202 TYR AAA C . 1 ATOM 3134 O O . TYR AAA 1 202 O . TYR 202 6.512 13.741 -14.009 1.000 11.503 . 202 TYR AAA O . 1 ATOM 3136 N N . ALA AAA 1 203 N . ALA 203 5.679 11.667 -13.789 1.000 11.427 . 203 ALA AAA N . 1 ATOM 3137 H H . ALA AAA 1 203 H . ALA 203 5.620 10.878 -13.337 1.000 14.353 . 203 ALA AAA H c 1 ATOM 3138 C CA . ALA AAA 1 203 CA . ALA 203 4.969 11.647 -15.089 1.000 13.566 . 203 ALA AAA CA . 1 ATOM 3139 H HA . ALA AAA 1 203 HA . ALA 203 4.795 12.577 -15.365 1.000 14.353 . 203 ALA AAA HA c 1 ATOM 3140 C CB . ALA AAA 1 203 CB . ALA 203 5.826 10.978 -16.148 1.000 13.225 . 203 ALA AAA CB . 1 ATOM 3141 H HB3 . ALA AAA 1 203 HB3 . ALA 203 5.799 10.014 -16.028 1.000 14.353 . 203 ALA AAA HB3 c 1 ATOM 3142 H HB2 . ALA AAA 1 203 HB2 . ALA 203 6.744 11.287 -16.067 1.000 14.353 . 203 ALA AAA HB2 c 1 ATOM 3143 H HB1 . ALA AAA 1 203 HB1 . ALA 203 5.487 11.203 -17.031 1.000 14.353 . 203 ALA AAA HB1 c 1 ATOM 3144 C C . ALA AAA 1 203 C . ALA 203 3.609 10.931 -14.911 1.000 13.399 . 203 ALA AAA C . 1 ATOM 3145 O O . ALA AAA 1 203 O . ALA 203 3.432 10.095 -14.014 1.000 11.443 . 203 ALA AAA O . 1 ATOM 3147 N N . VAL AAA 1 204 N . VAL 204 2.646 11.294 -15.735 1.000 12.238 . 204 VAL AAA N . 1 ATOM 3148 H H . VAL AAA 1 204 H . VAL 204 2.756 11.968 -16.339 1.000 14.353 . 204 VAL AAA H c 1 ATOM 3149 C CA . VAL AAA 1 204 CA . VAL 204 1.295 10.680 -15.796 1.000 13.278 . 204 VAL AAA CA . 1 ATOM 3150 H HA . VAL AAA 1 204 HA . VAL 204 1.168 10.076 -15.043 1.000 14.353 . 204 VAL AAA HA c 1 ATOM 3151 C CB . VAL AAA 1 204 CB . VAL 204 0.224 11.782 -15.775 1.000 12.203 . 204 VAL AAA CB . 1 ATOM 3152 H HB . VAL AAA 1 204 HB . VAL 204 0.375 12.383 -16.545 1.000 14.353 . 204 VAL AAA HB c 1 ATOM 3153 C CG1 . VAL AAA 1 204 CG1 . VAL 204 -1.133 11.150 -15.911 1.000 13.396 . 204 VAL AAA CG1 . 1 ATOM 3154 H HG11 . VAL AAA 1 204 HG11 . VAL 204 -1.227 10.763 -16.799 1.000 14.353 . 204 VAL AAA HG11 c 1 ATOM 3155 H HG12 . VAL AAA 1 204 HG12 . VAL 204 -1.820 11.828 -15.780 1.000 14.353 . 204 VAL AAA HG12 c 1 ATOM 3156 H HG13 . VAL AAA 1 204 HG13 . VAL 204 -1.235 10.452 -15.240 1.000 14.353 . 204 VAL AAA HG13 c 1 ATOM 3157 C CG2 . VAL AAA 1 204 CG2 . VAL 204 0.298 12.589 -14.504 1.000 13.595 . 204 VAL AAA CG2 . 1 ATOM 3158 H HG21 . VAL AAA 1 204 HG21 . VAL 204 0.131 12.010 -13.741 1.000 14.353 . 204 VAL AAA HG21 c 1 ATOM 3159 H HG22 . VAL AAA 1 204 HG22 . VAL 204 -0.372 13.295 -14.528 1.000 14.353 . 204 VAL AAA HG22 c 1 ATOM 3160 H HG23 . VAL AAA 1 204 HG23 . VAL 204 1.183 12.986 -14.421 1.000 14.353 . 204 VAL AAA HG23 c 1 ATOM 3161 C C . VAL AAA 1 204 C . VAL 204 1.219 9.905 -17.105 1.000 12.774 . 204 VAL AAA C . 1 ATOM 3162 O O . VAL AAA 1 204 O . VAL 204 1.375 10.543 -18.188 1.000 15.260 . 204 VAL AAA O . 1 ATOM 3164 N N . GLY AAA 1 205 N . GLY 205 0.953 8.601 -17.028 1.000 14.399 . 205 GLY AAA N . 1 ATOM 3165 H H . GLY AAA 1 205 H . GLY 205 0.778 8.179 -16.240 1.000 14.353 . 205 GLY AAA H c 1 ATOM 3166 C CA . GLY AAA 1 205 CA . GLY 205 0.918 7.745 -18.203 1.000 13.592 . 205 GLY AAA CA . 1 ATOM 3167 H HA3 . GLY AAA 1 205 HA3 . GLY 205 0.112 7.959 -18.738 1.000 14.353 . 205 GLY AAA HA3 c 1 ATOM 3168 H HA2 . GLY AAA 1 205 HA2 . GLY 205 0.863 6.799 -17.917 1.000 14.353 . 205 GLY AAA HA2 c 1 ATOM 3169 C C . GLY AAA 1 205 C . GLY 205 2.163 7.951 -19.047 1.000 12.480 . 205 GLY AAA C . 1 ATOM 3170 O O . GLY AAA 1 205 O . GLY 205 3.347 7.957 -18.505 1.000 15.390 . 205 GLY AAA O . 1 ATOM 3172 N N . SER AAA 1 206 N . SER 206 1.939 8.108 -20.350 1.000 15.685 . 206 SER AAA N . 1 ATOM 3173 H H . SER AAA 1 206 H . SER 206 1.125 8.145 -20.758 1.000 14.353 . 206 SER AAA H c 1 ATOM 3174 C CA A SER AAA 1 206 CA . SER 206 3.064 8.253 -21.314 0.800 15.174 . 206 SER AAA CA . 1 ATOM 3175 C CA B SER AAA 1 206 CA . SER 206 3.050 8.250 -21.327 0.200 15.949 . 206 SER AAA CA . 1 ATOM 3176 H HA A SER AAA 1 206 HA . SER 206 3.834 7.736 -20.955 0.800 14.353 . 206 SER AAA HA c 1 ATOM 3177 H HA B SER AAA 1 206 HA . SER 206 3.820 7.718 -20.989 0.200 14.353 . 206 SER AAA HA c 1 ATOM 3178 C CB A SER AAA 1 206 CB . SER 206 2.728 7.687 -22.671 0.800 18.269 . 206 SER AAA CB . 1 ATOM 3179 C CB B SER AAA 1 206 CB . SER 206 2.641 7.679 -22.659 0.200 18.296 . 206 SER AAA CB . 1 ATOM 3180 H HB3 A SER AAA 1 206 HB3 . SER 206 2.622 6.711 -22.604 0.800 14.353 . 206 SER AAA HB3 c 1 ATOM 3181 H HB3 B SER AAA 1 206 HB3 . SER 206 3.441 7.523 -23.211 0.200 14.353 . 206 SER AAA HB3 c 1 ATOM 3182 H HB2 A SER AAA 1 206 HB2 . SER 206 3.457 7.877 -23.303 0.800 14.353 . 206 SER AAA HB2 c 1 ATOM 3183 H HB2 B SER AAA 1 206 HB2 . SER 206 2.060 8.319 -23.129 0.200 14.353 . 206 SER AAA HB2 c 1 ATOM 3184 O OG A SER AAA 1 206 OG . SER 206 1.529 8.262 -23.134 0.800 20.422 . 206 SER AAA OG . 1 ATOM 3185 O OG B SER AAA 1 206 OG . SER 206 1.946 6.454 -22.466 0.200 20.279 . 206 SER AAA OG . 1 ATOM 3186 H HG A SER AAA 1 206 HG . SER 206 1.277 7.916 -23.928 0.000 15.997 . 206 SER AAA HG c 1 ATOM 3187 H HG B SER AAA 1 206 HG . SER 206 2.011 6.070 -22.959 0.000 15.997 . 206 SER AAA HG c 1 ATOM 3188 C C . SER AAA 1 206 C . SER 206 3.508 9.713 -21.448 1.000 15.725 . 206 SER AAA C . 1 ATOM 3189 O O . SER AAA 1 206 O . SER 206 4.201 9.994 -22.405 1.000 17.504 . 206 SER AAA O . 1 ATOM 3191 N N . GLY AAA 1 207 N . GLY 207 3.050 10.587 -20.552 1.000 18.131 . 207 GLY AAA N . 1 ATOM 3192 H H . GLY AAA 1 207 H . GLY 207 2.515 10.331 -19.865 1.000 14.353 . 207 GLY AAA H c 1 ATOM 3193 C CA . GLY AAA 1 207 CA . GLY 207 3.321 12.034 -20.541 1.000 15.925 . 207 GLY AAA CA . 1 ATOM 3194 H HA3 . GLY AAA 1 207 HA3 . GLY 207 2.774 12.458 -19.833 1.000 14.353 . 207 GLY AAA HA3 c 1 ATOM 3195 H HA2 . GLY AAA 1 207 HA2 . GLY 207 3.050 12.419 -21.412 1.000 14.353 . 207 GLY AAA HA2 c 1 ATOM 3196 C C . GLY AAA 1 207 C . GLY 207 4.784 12.336 -20.293 1.000 18.197 . 207 GLY AAA C . 1 ATOM 3197 O O . GLY AAA 1 207 O . GLY 207 5.577 11.448 -19.774 1.000 17.328 . 207 GLY AAA O . 1 ATOM 3199 N N . THR AAA 1 208 N . THR 208 5.157 13.579 -20.553 1.000 16.902 . 208 THR AAA N . 1 ATOM 3200 H H . THR AAA 1 208 H . THR 208 4.633 14.224 -20.927 1.000 14.353 . 208 THR AAA H c 1 ATOM 3201 C CA A THR AAA 1 208 CA . THR 208 6.551 13.974 -20.259 0.560 18.898 . 208 THR AAA CA . 1 ATOM 3202 C CA B THR AAA 1 208 CA . THR 208 6.499 14.168 -20.264 0.440 18.806 . 208 THR AAA CA . 1 ATOM 3203 H HA A THR AAA 1 208 HA . THR 208 7.121 13.228 -20.558 0.560 14.353 . 208 THR AAA HA c 1 ATOM 3204 H HA B THR AAA 1 208 HA . THR 208 7.179 13.622 -20.721 0.440 14.353 . 208 THR AAA HA c 1 ATOM 3205 C CB A THR AAA 1 208 CB . THR 208 6.985 15.201 -21.046 0.560 18.150 . 208 THR AAA CB . 1 ATOM 3206 C CB B THR AAA 1 208 CB . THR 208 6.612 15.627 -20.762 0.440 20.292 . 208 THR AAA CB . 1 ATOM 3207 H HB A THR AAA 1 208 HB . THR 208 7.909 15.431 -20.785 0.560 14.353 . 208 THR AAA HB c 1 ATOM 3208 H HB B THR AAA 1 208 HB . THR 208 5.963 16.165 -20.249 0.440 14.353 . 208 THR AAA HB c 1 ATOM 3209 O OG1 A THR AAA 1 208 OG1 . THR 208 6.098 16.209 -20.566 0.560 21.967 . 208 THR AAA OG1 . 1 ATOM 3210 O OG1 B THR AAA 1 208 OG1 . THR 208 6.292 15.755 -22.153 0.440 19.405 . 208 THR AAA OG1 . 1 ATOM 3211 H HG1 A THR AAA 1 208 HG1 . THR 208 6.211 16.991 -20.765 0.000 15.997 . 208 THR AAA HG1 c 1 ATOM 3212 H HG1 B THR AAA 1 208 HG1 . THR 208 6.445 16.120 -22.569 0.000 15.997 . 208 THR AAA HG1 c 1 ATOM 3213 C CG2 A THR AAA 1 208 CG2 . THR 208 6.944 14.925 -22.531 0.560 15.630 . 208 THR AAA CG2 . 1 ATOM 3214 C CG2 B THR AAA 1 208 CG2 . THR 208 7.985 16.248 -20.575 0.440 19.979 . 208 THR AAA CG2 . 1 ATOM 3215 H HG21 A THR AAA 1 208 HG21 . THR 208 7.505 14.156 -22.735 0.560 14.353 . 208 THR AAA HG21 c 1 ATOM 3216 H HG21 B THR AAA 1 208 HG21 . THR 208 8.136 16.430 -19.630 0.440 14.353 . 208 THR AAA HG21 c 1 ATOM 3217 H HG22 A THR AAA 1 208 HG22 . THR 208 7.274 15.703 -23.016 0.560 14.353 . 208 THR AAA HG22 c 1 ATOM 3218 H HG22 B THR AAA 1 208 HG22 . THR 208 8.036 17.082 -21.076 0.440 14.353 . 208 THR AAA HG22 c 1 ATOM 3219 H HG23 A THR AAA 1 208 HG23 . THR 208 6.028 14.739 -22.804 0.560 14.353 . 208 THR AAA HG23 c 1 ATOM 3220 H HG23 B THR AAA 1 208 HG23 . THR 208 8.667 15.633 -20.899 0.440 14.353 . 208 THR AAA HG23 c 1 ATOM 3221 C C . THR AAA 1 208 C . THR 208 6.757 14.119 -18.751 1.000 16.437 . 208 THR AAA C . 1 ATOM 3222 O O . THR AAA 1 208 O . THR 208 5.851 14.496 -17.980 1.000 15.997 . 208 THR AAA O . 1 ATOM 3224 N N . PHE AAA 1 209 N . PHE 209 7.979 13.820 -18.363 1.000 16.657 . 209 PHE AAA N . 1 ATOM 3225 H H . PHE AAA 1 209 H . PHE 209 8.650 13.587 -18.934 1.000 14.353 . 209 PHE AAA H c 1 ATOM 3226 C CA . PHE AAA 1 209 CA . PHE 209 8.407 13.838 -16.963 1.000 14.803 . 209 PHE AAA CA . 1 ATOM 3227 H HA . PHE AAA 1 209 HA . PHE 209 7.709 13.408 -16.407 1.000 14.353 . 209 PHE AAA HA c 1 ATOM 3228 C CB . PHE AAA 1 209 CB . PHE 209 9.730 13.069 -16.797 1.000 14.639 . 209 PHE AAA CB . 1 ATOM 3229 H HB3 . PHE AAA 1 209 HB3 . PHE 209 10.432 13.535 -17.297 1.000 14.353 . 209 PHE AAA HB3 c 1 ATOM 3230 H HB2 . PHE AAA 1 209 HB2 . PHE 209 9.625 12.173 -17.181 1.000 14.353 . 209 PHE AAA HB2 c 1 ATOM 3231 C CG . PHE AAA 1 209 CG . PHE 209 10.148 12.944 -15.346 1.000 16.275 . 209 PHE AAA CG . 1 ATOM 3232 C CD1 . PHE AAA 1 209 CD1 . PHE 209 9.696 11.901 -14.532 1.000 16.821 . 209 PHE AAA CD1 . 1 ATOM 3233 H HD1 . PHE AAA 1 209 HD1 . PHE 209 9.099 11.258 -14.881 1.000 14.353 . 209 PHE AAA HD1 c 1 ATOM 3234 C CE1 . PHE AAA 1 209 CE1 . PHE 209 10.093 11.834 -13.189 1.000 17.964 . 209 PHE AAA CE1 . 1 ATOM 3235 H HE1 . PHE AAA 1 209 HE1 . PHE 209 9.783 11.128 -12.645 1.000 14.353 . 209 PHE AAA HE1 c 1 ATOM 3236 C CZ . PHE AAA 1 209 CZ . PHE 209 10.964 12.782 -12.661 1.000 14.466 . 209 PHE AAA CZ . 1 ATOM 3237 H HZ . PHE AAA 1 209 HZ . PHE 209 11.239 12.726 -11.760 1.000 14.353 . 209 PHE AAA HZ c 1 ATOM 3238 C CD2 . PHE AAA 1 209 CD2 . PHE 209 11.014 13.878 -14.795 1.000 16.144 . 209 PHE AAA CD2 . 1 ATOM 3239 H HD2 . PHE AAA 1 209 HD2 . PHE 209 11.331 14.583 -15.337 1.000 14.353 . 209 PHE AAA HD2 c 1 ATOM 3240 C CE2 . PHE AAA 1 209 CE2 . PHE 209 11.424 13.807 -13.470 1.000 16.542 . 209 PHE AAA CE2 . 1 ATOM 3241 H HE2 . PHE AAA 1 209 HE2 . PHE 209 12.011 14.459 -13.121 1.000 14.353 . 209 PHE AAA HE2 c 1 ATOM 3242 C C . PHE AAA 1 209 C . PHE 209 8.536 15.294 -16.559 1.000 15.584 . 209 PHE AAA C . 1 ATOM 3243 O O . PHE AAA 1 209 O . PHE 209 9.260 16.038 -17.274 1.000 17.669 . 209 PHE AAA O . 1 ATOM 3245 N N . LYS AAA 1 210 N . LYS 210 7.940 15.623 -15.421 1.000 13.945 . 210 LYS AAA N . 1 ATOM 3246 H H . LYS AAA 1 210 H . LYS 210 7.435 15.031 -14.947 1.000 14.353 . 210 LYS AAA H c 1 ATOM 3247 C CA . LYS AAA 1 210 CA . LYS 210 8.020 16.958 -14.794 1.000 15.002 . 210 LYS AAA CA . 1 ATOM 3248 H HA . LYS AAA 1 210 HA . LYS 210 8.290 17.610 -15.480 1.000 14.353 . 210 LYS AAA HA c 1 ATOM 3249 C CB . LYS AAA 1 210 CB . LYS 210 6.644 17.365 -14.242 1.000 13.838 . 210 LYS AAA CB . 1 ATOM 3250 H HB3 . LYS AAA 1 210 HB3 . LYS 210 6.325 16.660 -13.641 1.000 14.353 . 210 LYS AAA HB3 c 1 ATOM 3251 H HB2 . LYS AAA 1 210 HB2 . LYS 210 6.014 17.434 -14.989 1.000 14.353 . 210 LYS AAA HB2 c 1 ATOM 3252 C CG . LYS AAA 1 210 CG . LYS 210 6.659 18.690 -13.484 1.000 17.043 . 210 LYS AAA CG . 1 ATOM 3253 H HG3 . LYS AAA 1 210 HG3 . LYS 210 7.411 18.692 -12.855 1.000 14.353 . 210 LYS AAA HG3 c 1 ATOM 3254 H HG2 . LYS AAA 1 210 HG2 . LYS 210 5.831 18.765 -12.963 1.000 14.353 . 210 LYS AAA HG2 c 1 ATOM 3255 C CD . LYS AAA 1 210 CD . LYS 210 6.775 19.869 -14.388 1.000 20.367 . 210 LYS AAA CD . 1 ATOM 3256 H HD3 . LYS AAA 1 210 HD3 . LYS 210 6.152 19.768 -15.140 1.000 14.353 . 210 LYS AAA HD3 c 1 ATOM 3257 H HD2 . LYS AAA 1 210 HD2 . LYS 210 7.687 19.920 -14.745 1.000 14.353 . 210 LYS AAA HD2 c 1 ATOM 3258 C CE . LYS AAA 1 210 CE . LYS 210 6.457 21.142 -13.643 1.000 17.265 . 210 LYS AAA CE . 1 ATOM 3259 H HE3 . LYS AAA 1 210 HE3 . LYS 210 7.077 21.258 -12.899 1.000 14.353 . 210 LYS AAA HE3 c 1 ATOM 3260 H HE2 . LYS AAA 1 210 HE2 . LYS 210 5.549 21.104 -13.288 1.000 14.353 . 210 LYS AAA HE2 c 1 ATOM 3261 N NZ . LYS AAA 1 210 NZ . LYS 210 6.574 22.277 -14.553 1.000 19.445 . 210 LYS AAA NZ . 1 ATOM 3262 H HZ1 . LYS AAA 1 210 HZ1 . LYS 210 7.368 22.241 -14.993 1.000 14.353 . 210 LYS AAA HZ1 c 1 ATOM 3263 H HZ2 . LYS AAA 1 210 HZ2 . LYS 210 6.531 23.053 -14.084 1.000 14.353 . 210 LYS AAA HZ2 c 1 ATOM 3264 H HZ3 . LYS AAA 1 210 HZ3 . LYS 210 5.898 22.258 -15.158 1.000 14.353 . 210 LYS AAA HZ3 c 1 ATOM 3265 C C . LYS AAA 1 210 C . LYS 210 9.120 16.879 -13.726 1.000 13.663 . 210 LYS AAA C . 1 ATOM 3266 O O . LYS AAA 1 210 O . LYS 210 8.928 16.208 -12.718 1.000 12.284 . 210 LYS AAA O . 1 ATOM 3268 N N . SER AAA 1 211 N . SER 211 10.183 17.668 -13.871 1.000 15.287 . 211 SER AAA N . 1 ATOM 3269 H H . SER AAA 1 211 H . SER 211 10.302 18.214 -14.591 1.000 14.353 . 211 SER AAA H c 1 ATOM 3270 C CA . SER AAA 1 211 CA . SER 211 11.282 17.767 -12.909 1.000 15.089 . 211 SER AAA CA . 1 ATOM 3271 H HA . SER AAA 1 211 HA . SER 211 11.413 16.871 -12.497 1.000 14.353 . 211 SER AAA HA c 1 ATOM 3272 C CB . SER AAA 1 211 CB . SER 211 12.579 18.183 -13.556 1.000 18.681 . 211 SER AAA CB . 1 ATOM 3273 H HB3 . SER AAA 1 211 HB3 . SER 211 13.250 18.381 -12.864 1.000 14.353 . 211 SER AAA HB3 c 1 ATOM 3274 H HB2 . SER AAA 1 211 HB2 . SER 211 12.439 18.992 -14.099 1.000 14.353 . 211 SER AAA HB2 c 1 ATOM 3275 O OG . SER AAA 1 211 OG . SER 211 13.029 17.127 -14.374 1.000 24.242 . 211 SER AAA OG . 1 ATOM 3276 H HG . SER AAA 1 211 HG . SER 211 13.770 17.159 -15.022 0.000 15.997 . 211 SER AAA HG c 1 ATOM 3277 C C . SER AAA 1 211 C . SER 211 10.850 18.729 -11.828 1.000 14.111 . 211 SER AAA C . 1 ATOM 3278 O O . SER AAA 1 211 O . SER 211 10.735 19.920 -12.114 1.000 19.163 . 211 SER AAA O . 1 ATOM 3280 N N . THR AAA 1 212 N . THR 212 10.650 18.208 -10.621 1.000 15.278 . 212 THR AAA N . 1 ATOM 3281 H H . THR AAA 1 212 H . THR 212 10.803 17.334 -10.415 1.000 14.353 . 212 THR AAA H c 1 ATOM 3282 C CA . THR AAA 1 212 CA . THR 212 10.151 18.986 -9.482 1.000 16.059 . 212 THR AAA CA . 1 ATOM 3283 H HA . THR AAA 1 212 HA . THR 212 10.654 19.832 -9.453 1.000 14.353 . 212 THR AAA HA c 1 ATOM 3284 C CB . THR AAA 1 212 CB . THR 212 8.655 19.318 -9.622 1.000 15.349 . 212 THR AAA CB . 1 ATOM 3285 H HB . THR AAA 1 212 HB . THR 212 8.517 19.729 -10.509 1.000 14.353 . 212 THR AAA HB c 1 ATOM 3286 O OG1 . THR AAA 1 212 OG1 . THR 212 8.359 20.291 -8.624 1.000 19.553 . 212 THR AAA OG1 . 1 ATOM 3287 H HG1 . THR AAA 1 212 HG1 . THR 212 7.286 20.288 -8.899 0.000 15.997 . 212 THR AAA HG1 c 1 ATOM 3288 C CG2 . THR AAA 1 212 CG2 . THR 212 7.719 18.141 -9.492 1.000 15.689 . 212 THR AAA CG2 . 1 ATOM 3289 H HG21 . THR AAA 1 212 HG21 . THR 212 8.058 17.395 -10.019 1.000 14.353 . 212 THR AAA HG21 c 1 ATOM 3290 H HG22 . THR AAA 1 212 HG22 . THR 212 6.835 18.391 -9.817 1.000 14.353 . 212 THR AAA HG22 c 1 ATOM 3291 H HG23 . THR AAA 1 212 HG23 . THR 212 7.656 17.875 -8.557 1.000 14.353 . 212 THR AAA HG23 c 1 ATOM 3292 C C . THR AAA 1 212 C . THR 212 10.436 18.219 -8.213 1.000 14.996 . 212 THR AAA C . 1 ATOM 3293 O O . THR AAA 1 212 O . THR 212 10.222 16.990 -8.232 1.000 16.033 . 212 THR AAA O . 1 ATOM 3295 N N . SER AAA 1 213 N . SER 213 10.950 18.896 -7.195 1.000 14.405 . 213 SER AAA N . 1 ATOM 3296 H H . SER AAA 1 213 H . SER 213 11.143 19.786 -7.219 1.000 14.353 . 213 SER AAA H c 1 ATOM 3297 C CA . SER AAA 1 213 CA . SER 213 11.265 18.270 -5.887 1.000 13.499 . 213 SER AAA CA . 1 ATOM 3298 H HA . SER AAA 1 213 HA . SER 213 11.706 17.401 -6.074 1.000 14.353 . 213 SER AAA HA c 1 ATOM 3299 C CB . SER AAA 1 213 CB . SER 213 12.220 19.099 -5.090 1.000 14.660 . 213 SER AAA CB . 1 ATOM 3300 H HB3 . SER AAA 1 213 HB3 . SER 213 12.371 18.679 -4.214 1.000 14.353 . 213 SER AAA HB3 c 1 ATOM 3301 H HB2 . SER AAA 1 213 HB2 . SER 213 11.838 19.994 -4.943 1.000 14.353 . 213 SER AAA HB2 c 1 ATOM 3302 O OG . SER AAA 1 213 OG . SER 213 13.437 19.211 -5.780 1.000 17.079 . 213 SER AAA OG . 1 ATOM 3303 H HG . SER AAA 1 213 HG . SER 213 14.080 19.832 -4.977 0.000 15.997 . 213 SER AAA HG c 1 ATOM 3304 C C . SER AAA 1 213 C . SER 213 9.995 17.983 -5.098 1.000 12.883 . 213 SER AAA C . 1 ATOM 3305 O O . SER AAA 1 213 O . SER 213 9.246 18.909 -4.829 1.000 16.275 . 213 SER AAA O . 1 ATOM 3307 N N . ILE AAA 1 214 N . ILE 214 9.778 16.724 -4.705 1.000 11.824 . 214 ILE AAA N . 1 ATOM 3308 H H . ILE AAA 1 214 H . ILE 214 10.305 16.018 -4.936 1.000 14.353 . 214 ILE AAA H c 1 ATOM 3309 C CA . ILE AAA 1 214 CA . ILE 214 8.615 16.383 -3.832 1.000 13.193 . 214 ILE AAA CA . 1 ATOM 3310 H HA . ILE AAA 1 214 HA . ILE 214 8.168 17.207 -3.571 1.000 14.353 . 214 ILE AAA HA c 1 ATOM 3311 C CB . ILE AAA 1 214 CB . ILE 214 7.592 15.487 -4.558 1.000 12.863 . 214 ILE AAA CB . 1 ATOM 3312 H HB . ILE AAA 1 214 HB . ILE 214 8.034 14.623 -4.745 1.000 14.353 . 214 ILE AAA HB c 1 ATOM 3313 C CG1 . ILE AAA 1 214 CG1 . ILE 214 7.222 16.114 -5.910 1.000 15.049 . 214 ILE AAA CG1 . 1 ATOM 3314 H HG12 . ILE AAA 1 214 HG12 . ILE 214 8.050 16.311 -6.397 1.000 14.353 . 214 ILE AAA HG12 c 1 ATOM 3315 H HG13 . ILE AAA 1 214 HG13 . ILE 214 6.770 16.968 -5.740 1.000 14.353 . 214 ILE AAA HG13 c 1 ATOM 3316 C CG2 . ILE AAA 1 214 CG2 . ILE 214 6.430 15.215 -3.626 1.000 14.726 . 214 ILE AAA CG2 . 1 ATOM 3317 H HG21 . ILE AAA 1 214 HG21 . ILE 214 6.741 14.725 -2.845 1.000 14.353 . 214 ILE AAA HG21 c 1 ATOM 3318 H HG22 . ILE AAA 1 214 HG22 . ILE 214 5.757 14.686 -4.089 1.000 14.353 . 214 ILE AAA HG22 c 1 ATOM 3319 C CD1 . ILE AAA 1 214 CD1 . ILE 214 6.351 15.291 -6.797 1.000 17.673 . 214 ILE AAA CD1 . 1 ATOM 3320 H HD11 . ILE AAA 1 214 HD11 . ILE 214 6.786 14.440 -6.982 1.000 14.353 . 214 ILE AAA HD11 c 1 ATOM 3321 H HD12 . ILE AAA 1 214 HD12 . ILE 214 6.198 15.764 -7.633 1.000 14.353 . 214 ILE AAA HD12 c 1 ATOM 3322 H HD13 . ILE AAA 1 214 HD13 . ILE 214 5.498 15.129 -6.357 1.000 14.353 . 214 ILE AAA HD13 c 1 ATOM 3323 H HG23 . ILE AAA 1 214 HG23 . ILE 214 6.035 16.059 -3.342 1.000 14.353 . 214 ILE AAA HG23 c 1 ATOM 3324 C C . ILE AAA 1 214 C . ILE 214 9.156 15.712 -2.584 1.000 12.311 . 214 ILE AAA C . 1 ATOM 3325 O O . ILE AAA 1 214 O . ILE 214 9.541 14.515 -2.635 1.000 12.339 . 214 ILE AAA O . 1 ATOM 3327 N N . ASP AAA 1 215 N . ASP 215 9.158 16.424 -1.474 1.000 13.233 . 215 ASP AAA N . 1 ATOM 3328 H H . ASP AAA 1 215 H . ASP 215 8.913 17.301 -1.429 1.000 14.353 . 215 ASP AAA H c 1 ATOM 3329 C CA A ASP AAA 1 215 CA . ASP 215 9.566 15.865 -0.161 0.580 12.889 . 215 ASP AAA CA . 1 ATOM 3330 C CA B ASP AAA 1 215 CA . ASP 215 9.561 15.873 -0.152 0.420 12.788 . 215 ASP AAA CA . 1 ATOM 3331 H HA A ASP AAA 1 215 HA . ASP 215 10.395 15.347 -0.281 0.580 14.353 . 215 ASP AAA HA c 1 ATOM 3332 H HA B ASP AAA 1 215 HA . ASP 215 10.398 15.366 -0.258 0.420 14.353 . 215 ASP AAA HA c 1 ATOM 3333 C CB A ASP AAA 1 215 CB . ASP 215 9.833 17.016 0.800 0.580 15.747 . 215 ASP AAA CB . 1 ATOM 3334 C CB B ASP AAA 1 215 CB . ASP 215 9.769 16.980 0.884 0.420 12.164 . 215 ASP AAA CB . 1 ATOM 3335 H HB3 A ASP AAA 1 215 HB3 . ASP 215 8.996 17.503 0.947 0.580 14.353 . 215 ASP AAA HB3 c 1 ATOM 3336 H HB3 B ASP AAA 1 215 HB3 . ASP 215 9.851 16.568 1.768 0.420 14.353 . 215 ASP AAA HB3 c 1 ATOM 3337 H HB2 A ASP AAA 1 215 HB2 . ASP 215 10.470 17.631 0.382 0.580 14.353 . 215 ASP AAA HB2 c 1 ATOM 3338 H HB2 B ASP AAA 1 215 HB2 . ASP 215 8.976 17.554 0.892 0.420 14.353 . 215 ASP AAA HB2 c 1 ATOM 3339 C CG A ASP AAA 1 215 CG . ASP 215 10.384 16.616 2.151 0.580 17.377 . 215 ASP AAA CG . 1 ATOM 3340 C CG B ASP AAA 1 215 CG . ASP 215 10.990 17.867 0.667 0.420 13.354 . 215 ASP AAA CG . 1 ATOM 3341 O OD1 A ASP AAA 1 215 OD1 . ASP 215 9.717 15.912 2.839 0.580 16.093 . 215 ASP AAA OD1 . 1 ATOM 3342 O OD1 B ASP AAA 1 215 OD1 . ASP 215 11.716 17.658 -0.353 0.420 13.794 . 215 ASP AAA OD1 . 1 ATOM 3343 O OD2 A ASP AAA 1 215 OD2 . ASP 215 11.457 17.104 2.501 0.580 24.517 . 215 ASP AAA OD2 . 1 ATOM 3344 O OD2 B ASP AAA 1 215 OD2 . ASP 215 11.247 18.703 1.542 0.420 15.200 . 215 ASP AAA OD2 . 1 ATOM 3345 C C . ASP AAA 1 215 C . ASP 215 8.454 14.932 0.344 1.000 12.929 . 215 ASP AAA C . 1 ATOM 3346 O O . ASP AAA 1 215 O . ASP 215 7.333 15.325 0.300 1.000 16.355 . 215 ASP AAA O . 1 ATOM 3348 N N . GLY AAA 1 216 N . GLY 216 8.795 13.739 0.818 1.000 11.986 . 216 GLY AAA N . 1 ATOM 3349 H H . GLY AAA 1 216 H . GLY 216 9.650 13.423 0.812 1.000 14.353 . 216 GLY AAA H c 1 ATOM 3350 C CA . GLY AAA 1 216 CA . GLY 216 7.786 12.845 1.390 1.000 13.272 . 216 GLY AAA CA . 1 ATOM 3351 H HA3 . GLY AAA 1 216 HA3 . GLY 216 7.238 12.466 0.658 1.000 14.353 . 216 GLY AAA HA3 c 1 ATOM 3352 H HA2 . GLY AAA 1 216 HA2 . GLY 216 7.191 13.368 1.983 1.000 14.353 . 216 GLY AAA HA2 c 1 ATOM 3353 C C . GLY AAA 1 216 C . GLY 216 8.414 11.717 2.184 1.000 12.006 . 216 GLY AAA C . 1 ATOM 3354 O O . GLY AAA 1 216 O . GLY 216 9.629 11.638 2.290 1.000 12.116 . 216 GLY AAA O . 1 ATOM 3356 N N . ILE AAA 1 217 N . ILE 217 7.576 10.804 2.686 1.000 12.384 . 217 ILE AAA N . 1 ATOM 3357 H H . ILE AAA 1 217 H . ILE 217 6.678 10.800 2.537 1.000 14.353 . 217 ILE AAA H c 1 ATOM 3358 C CA . ILE AAA 1 217 CA . ILE 217 8.068 9.716 3.532 1.000 11.774 . 217 ILE AAA CA . 1 ATOM 3359 H HA . ILE AAA 1 217 HA . ILE 217 9.035 9.797 3.584 1.000 14.353 . 217 ILE AAA HA c 1 ATOM 3360 C CB . ILE AAA 1 217 CB . ILE 217 7.520 9.882 4.960 1.000 12.330 . 217 ILE AAA CB . 1 ATOM 3361 H HB . ILE AAA 1 217 HB . ILE 217 7.968 9.204 5.524 1.000 14.353 . 217 ILE AAA HB c 1 ATOM 3362 C CG1 . ILE AAA 1 217 CG1 . ILE 217 6.019 9.631 5.058 1.000 12.043 . 217 ILE AAA CG1 . 1 ATOM 3363 H HG12 . ILE AAA 1 217 HG12 . ILE 217 5.779 8.869 4.492 1.000 14.353 . 217 ILE AAA HG12 c 1 ATOM 3364 H HG13 . ILE AAA 1 217 HG13 . ILE 217 5.540 10.421 4.729 1.000 14.353 . 217 ILE AAA HG13 c 1 ATOM 3365 C CG2 . ILE AAA 1 217 CG2 . ILE 217 7.901 11.264 5.513 1.000 13.837 . 217 ILE AAA CG2 . 1 ATOM 3366 H HG21 . ILE AAA 1 217 HG21 . ILE 217 8.826 11.463 5.286 1.000 14.353 . 217 ILE AAA HG21 c 1 ATOM 3367 H HG22 . ILE AAA 1 217 HG22 . ILE 217 7.800 11.267 6.481 1.000 14.353 . 217 ILE AAA HG22 c 1 ATOM 3368 C CD1 . ILE AAA 1 217 CD1 . ILE 217 5.596 9.352 6.434 1.000 15.832 . 217 ILE AAA CD1 . 1 ATOM 3369 H HD11 . ILE AAA 1 217 HD11 . ILE 217 6.125 8.620 6.796 1.000 14.353 . 217 ILE AAA HD11 c 1 ATOM 3370 H HD12 . ILE AAA 1 217 HD12 . ILE 217 4.655 9.104 6.441 1.000 14.353 . 217 ILE AAA HD12 c 1 ATOM 3371 H HD13 . ILE AAA 1 217 HD13 . ILE 217 5.724 10.146 6.982 1.000 14.353 . 217 ILE AAA HD13 c 1 ATOM 3372 H HG23 . ILE AAA 1 217 HG23 . ILE 217 7.321 11.943 5.127 1.000 14.353 . 217 ILE AAA HG23 c 1 ATOM 3373 C C . ILE AAA 1 217 C . ILE 217 7.754 8.403 2.850 1.000 12.024 . 217 ILE AAA C . 1 ATOM 3374 O O . ILE AAA 1 217 O . ILE 217 6.719 8.249 2.193 1.000 14.353 . 217 ILE AAA O . 1 ATOM 3376 N N . ALA AAA 1 218 N . ALA 218 8.681 7.479 3.006 1.000 12.619 . 218 ALA AAA N . 1 ATOM 3377 H H . ALA AAA 1 218 H . ALA 218 9.507 7.629 3.361 1.000 14.353 . 218 ALA AAA H c 1 ATOM 3378 C CA . ALA AAA 1 218 CA . ALA 218 8.460 6.078 2.621 1.000 12.340 . 218 ALA AAA CA . 1 ATOM 3379 H HA . ALA AAA 1 218 HA . ALA 218 7.876 6.063 1.827 1.000 14.353 . 218 ALA AAA HA c 1 ATOM 3380 C CB . ALA AAA 1 218 CB . ALA 218 9.781 5.484 2.244 1.000 12.219 . 218 ALA AAA CB . 1 ATOM 3381 H HB3 . ALA AAA 1 218 HB3 . ALA 218 10.395 5.550 2.994 1.000 14.353 . 218 ALA AAA HB3 c 1 ATOM 3382 H HB2 . ALA AAA 1 218 HB2 . ALA 218 10.148 5.966 1.483 1.000 14.353 . 218 ALA AAA HB2 c 1 ATOM 3383 H HB1 . ALA AAA 1 218 HB1 . ALA 218 9.661 4.549 2.006 1.000 14.353 . 218 ALA AAA HB1 c 1 ATOM 3384 C C . ALA AAA 1 218 C . ALA 218 7.740 5.366 3.755 1.000 12.772 . 218 ALA AAA C . 1 ATOM 3385 O O . ALA AAA 1 218 O . ALA 218 8.343 5.180 4.808 1.000 12.449 . 218 ALA AAA O . 1 ATOM 3387 N N . ASP AAA 1 219 N . ASP 219 6.442 5.037 3.555 1.000 11.968 . 219 ASP AAA N . 1 ATOM 3388 H H . ASP AAA 1 219 H . ASP 219 6.032 5.055 2.742 1.000 14.353 . 219 ASP AAA H c 1 ATOM 3389 C CA . ASP AAA 1 219 CA . ASP 219 5.581 4.610 4.688 1.000 12.724 . 219 ASP AAA CA . 1 ATOM 3390 H HA . ASP AAA 1 219 HA . ASP 219 6.157 4.430 5.465 1.000 14.353 . 219 ASP AAA HA c 1 ATOM 3391 C CB . ASP AAA 1 219 CB . ASP 219 4.592 5.694 5.077 1.000 12.161 . 219 ASP AAA CB . 1 ATOM 3392 H HB3 . ASP AAA 1 219 HB3 . ASP 219 3.975 5.855 4.335 1.000 14.353 . 219 ASP AAA HB3 c 1 ATOM 3393 H HB2 . ASP AAA 1 219 HB2 . ASP 219 5.080 6.524 5.254 1.000 14.353 . 219 ASP AAA HB2 c 1 ATOM 3394 C CG . ASP AAA 1 219 CG . ASP 219 3.786 5.345 6.306 1.000 12.443 . 219 ASP AAA CG . 1 ATOM 3395 O OD1 . ASP AAA 1 219 OD1 . ASP 219 4.034 4.256 6.916 1.000 14.303 . 219 ASP AAA OD1 . 1 ATOM 3396 O OD2 . ASP AAA 1 219 OD2 . ASP 219 2.951 6.150 6.621 1.000 13.999 . 219 ASP AAA OD2 . 1 ATOM 3397 C C . ASP AAA 1 219 C . ASP 219 4.827 3.335 4.339 1.000 10.479 . 219 ASP AAA C . 1 ATOM 3398 O O . ASP AAA 1 219 O . ASP 219 3.769 3.414 3.681 1.000 11.654 . 219 ASP AAA O . 1 ATOM 3400 N N . THR AAA 1 220 N . THR 220 5.356 2.203 4.767 1.000 10.379 . 220 THR AAA N . 1 ATOM 3401 H H . THR AAA 1 220 H . THR 220 6.131 2.125 5.240 1.000 14.353 . 220 THR AAA H c 1 ATOM 3402 C CA . THR AAA 1 220 CA . THR 220 4.677 0.920 4.504 1.000 10.720 . 220 THR AAA CA . 1 ATOM 3403 H HA . THR AAA 1 220 HA . THR 220 4.505 0.883 3.535 1.000 14.353 . 220 THR AAA HA c 1 ATOM 3404 C CB . THR AAA 1 220 CB . THR 220 5.549 -0.289 4.859 1.000 10.694 . 220 THR AAA CB . 1 ATOM 3405 H HB . THR AAA 1 220 HB . THR 220 5.012 -1.103 4.710 1.000 14.353 . 220 THR AAA HB c 1 ATOM 3406 O OG1 . THR AAA 1 220 OG1 . THR 220 5.862 -0.202 6.255 1.000 10.724 . 220 THR AAA OG1 . 1 ATOM 3407 H HG1 . THR AAA 1 220 HG1 . THR 220 6.297 -0.631 6.625 0.000 15.997 . 220 THR AAA HG1 c 1 ATOM 3408 C CG2 . THR AAA 1 220 CG2 . THR 220 6.768 -0.352 3.968 1.000 12.795 . 220 THR AAA CG2 . 1 ATOM 3409 H HG21 . THR AAA 1 220 HG21 . THR 220 6.489 -0.417 3.037 1.000 14.353 . 220 THR AAA HG21 c 1 ATOM 3410 H HG22 . THR AAA 1 220 HG22 . THR 220 7.302 -1.133 4.201 1.000 14.353 . 220 THR AAA HG22 c 1 ATOM 3411 H HG23 . THR AAA 1 220 HG23 . THR 220 7.303 0.453 4.089 1.000 14.353 . 220 THR AAA HG23 c 1 ATOM 3412 C C . THR AAA 1 220 C . THR 220 3.326 0.859 5.208 1.000 11.112 . 220 THR AAA C . 1 ATOM 3413 O O . THR AAA 1 220 O . THR 220 2.491 -0.008 4.801 1.000 11.073 . 220 THR AAA O . 1 ATOM 3415 N N . GLY AAA 1 221 N . GLY 221 3.088 1.679 6.235 1.000 10.651 . 221 GLY AAA N . 1 ATOM 3416 H H . GLY AAA 1 221 H . GLY 221 3.666 2.321 6.520 1.000 14.353 . 221 GLY AAA H c 1 ATOM 3417 C CA . GLY AAA 1 221 CA . GLY 221 1.844 1.553 6.999 1.000 10.783 . 221 GLY AAA CA . 1 ATOM 3418 H HA3 . GLY AAA 1 221 HA3 . GLY 221 2.025 1.789 7.941 1.000 14.353 . 221 GLY AAA HA3 c 1 ATOM 3419 H HA2 . GLY AAA 1 221 HA2 . GLY 221 1.546 0.609 6.978 1.000 14.353 . 221 GLY AAA HA2 c 1 ATOM 3420 C C . GLY AAA 1 221 C . GLY 221 0.733 2.438 6.473 1.000 10.316 . 221 GLY AAA C . 1 ATOM 3421 O O . GLY AAA 1 221 O . GLY 221 -0.343 2.381 7.031 1.000 12.141 . 221 GLY AAA O . 1 ATOM 3423 N N . THR AAA 1 222 N . THR 222 0.950 3.155 5.383 1.000 10.416 . 222 THR AAA N . 1 ATOM 3424 H H . THR AAA 1 222 H . THR 222 1.766 3.226 4.987 1.000 14.353 . 222 THR AAA H c 1 ATOM 3425 C CA . THR AAA 1 222 CA . THR 222 -0.084 3.939 4.675 1.000 8.877 . 222 THR AAA CA . 1 ATOM 3426 H HA . THR AAA 1 222 HA . THR 222 -0.893 3.951 5.236 1.000 14.353 . 222 THR AAA HA c 1 ATOM 3427 C CB . THR AAA 1 222 CB . THR 222 0.377 5.381 4.472 1.000 11.209 . 222 THR AAA CB . 1 ATOM 3428 H HB . THR AAA 1 222 HB . THR 222 1.275 5.365 4.062 1.000 14.353 . 222 THR AAA HB c 1 ATOM 3429 O OG1 . THR AAA 1 222 OG1 . THR 222 0.465 5.992 5.751 1.000 12.563 . 222 THR AAA OG1 . 1 ATOM 3430 H HG1 . THR AAA 1 222 HG1 . THR 222 0.326 6.791 5.915 0.000 15.997 . 222 THR AAA HG1 c 1 ATOM 3431 C CG2 . THR AAA 1 222 CG2 . THR 222 -0.569 6.119 3.548 1.000 11.589 . 222 THR AAA CG2 . 1 ATOM 3432 H HG21 . THR AAA 1 222 HG21 . THR 222 -0.344 5.918 2.622 1.000 14.340 . 222 THR AAA HG21 c 1 ATOM 3433 H HG22 . THR AAA 1 222 HG22 . THR 222 -0.488 7.078 3.698 1.000 14.340 . 222 THR AAA HG22 c 1 ATOM 3434 H HG23 . THR AAA 1 222 HG23 . THR 222 -1.485 5.841 3.727 1.000 14.340 . 222 THR AAA HG23 c 1 ATOM 3435 C C . THR AAA 1 222 C . THR 222 -0.415 3.226 3.372 1.000 10.712 . 222 THR AAA C . 1 ATOM 3436 O O . THR AAA 1 222 O . THR 222 0.514 2.872 2.619 1.000 11.436 . 222 THR AAA O . 1 ATOM 3438 N N . THR AAA 1 223 N . THR 223 -1.703 3.018 3.115 1.000 11.657 . 223 THR AAA N . 1 ATOM 3439 H H . THR AAA 1 223 H . THR 223 -2.395 3.318 3.627 1.000 14.353 . 223 THR AAA H c 1 ATOM 3440 C CA . THR AAA 1 223 CA . THR 223 -2.128 2.249 1.916 1.000 10.963 . 223 THR AAA CA . 1 ATOM 3441 H HA . THR AAA 1 223 HA . THR 223 -1.632 1.398 1.905 1.000 14.353 . 223 THR AAA HA c 1 ATOM 3442 C CB . THR AAA 1 223 CB . THR 223 -3.628 1.942 1.972 1.000 10.896 . 223 THR AAA CB . 1 ATOM 3443 H HB . THR AAA 1 223 HB . THR 223 -4.120 2.783 1.814 1.000 14.353 . 223 THR AAA HB c 1 ATOM 3444 O OG1 . THR AAA 1 223 OG1 . THR 223 -3.923 1.483 3.273 1.000 13.691 . 223 THR AAA OG1 . 1 ATOM 3445 H HG1 . THR AAA 1 223 HG1 . THR 223 -4.924 1.357 3.659 0.000 15.997 . 223 THR AAA HG1 c 1 ATOM 3446 C CG2 . THR AAA 1 223 CG2 . THR 223 -4.090 0.913 0.959 1.000 14.506 . 223 THR AAA CG2 . 1 ATOM 3447 H HG21 . THR AAA 1 223 HG21 . THR 223 -3.883 1.222 0.060 1.000 14.353 . 223 THR AAA HG21 c 1 ATOM 3448 H HG22 . THR AAA 1 223 HG22 . THR 223 -5.051 0.782 1.042 1.000 14.353 . 223 THR AAA HG22 c 1 ATOM 3449 H HG23 . THR AAA 1 223 HG23 . THR 223 -3.633 0.068 1.123 1.000 14.353 . 223 THR AAA HG23 c 1 ATOM 3450 C C . THR AAA 1 223 C . THR 223 -1.811 3.014 0.639 1.000 11.265 . 223 THR AAA C . 1 ATOM 3451 O O . THR AAA 1 223 O . THR 223 -1.337 2.398 -0.354 1.000 11.670 . 223 THR AAA O . 1 ATOM 3453 N N . LEU AAA 1 224 N . LEU 224 -2.188 4.290 0.594 1.000 10.487 . 224 LEU AAA N . 1 ATOM 3454 H H . LEU AAA 1 224 H . LEU 224 -2.436 4.775 1.324 1.000 14.353 . 224 LEU AAA H c 1 ATOM 3455 C CA . LEU AAA 1 224 CA . LEU 224 -2.229 5.018 -0.691 1.000 9.667 . 224 LEU AAA CA . 1 ATOM 3456 H HA . LEU AAA 1 224 HA . LEU 224 -2.189 4.358 -1.419 1.000 14.353 . 224 LEU AAA HA c 1 ATOM 3457 C CB . LEU AAA 1 224 CB . LEU 224 -3.538 5.805 -0.812 1.000 10.096 . 224 LEU AAA CB . 1 ATOM 3458 H HB3 . LEU AAA 1 224 HB3 . LEU 224 -3.601 6.160 -1.720 1.000 13.505 . 224 LEU AAA HB3 c 1 ATOM 3459 H HB2 . LEU AAA 1 224 HB2 . LEU 224 -3.493 6.568 -0.203 1.000 13.506 . 224 LEU AAA HB2 c 1 ATOM 3460 C CG . LEU AAA 1 224 CG . LEU 224 -4.832 5.023 -0.511 1.000 11.975 . 224 LEU AAA CG . 1 ATOM 3461 H HG . LEU AAA 1 224 HG . LEU 224 -4.811 4.744 0.437 1.000 14.353 . 224 LEU AAA HG c 1 ATOM 3462 C CD1 . LEU AAA 1 224 CD1 . LEU 224 -6.071 5.857 -0.727 1.000 13.999 . 224 LEU AAA CD1 . 1 ATOM 3463 H HD11 . LEU AAA 1 224 HD11 . LEU 224 -5.931 6.748 -0.360 1.000 14.091 . 224 LEU AAA HD11 c 1 ATOM 3464 H HD12 . LEU AAA 1 224 HD12 . LEU 224 -6.827 5.438 -0.281 1.000 14.091 . 224 LEU AAA HD12 c 1 ATOM 3465 H HD13 . LEU AAA 1 224 HD13 . LEU 224 -6.255 5.926 -1.681 1.000 14.091 . 224 LEU AAA HD13 c 1 ATOM 3466 C CD2 . LEU AAA 1 224 CD2 . LEU 224 -4.931 3.765 -1.375 1.000 14.402 . 224 LEU AAA CD2 . 1 ATOM 3467 H HD21 . LEU AAA 1 224 HD21 . LEU 224 -4.707 3.985 -2.295 1.000 14.353 . 224 LEU AAA HD21 c 1 ATOM 3468 H HD22 . LEU AAA 1 224 HD22 . LEU 224 -5.838 3.414 -1.337 1.000 14.353 . 224 LEU AAA HD22 c 1 ATOM 3469 H HD23 . LEU AAA 1 224 HD23 . LEU 224 -4.311 3.094 -1.043 1.000 14.353 . 224 LEU AAA HD23 c 1 ATOM 3470 C C . LEU AAA 1 224 C . LEU 224 -1.046 5.977 -0.855 1.000 11.436 . 224 LEU AAA C . 1 ATOM 3471 O O . LEU AAA 1 224 O . LEU 224 -0.157 6.087 0.008 1.000 12.141 . 224 LEU AAA O . 1 ATOM 3473 N N . LEU AAA 1 225 N . LEU 225 -1.004 6.584 -2.027 1.000 10.093 . 225 LEU AAA N . 1 ATOM 3474 H H . LEU AAA 1 225 H . LEU 225 -1.616 6.436 -2.685 1.000 13.424 . 225 LEU AAA H c 1 ATOM 3475 C CA . LEU AAA 1 225 CA . LEU 225 0.066 7.563 -2.397 1.000 9.805 . 225 LEU AAA CA . 1 ATOM 3476 H HA . LEU AAA 1 225 HA . LEU 225 0.836 7.455 -1.794 1.000 14.322 . 225 LEU AAA HA c 1 ATOM 3477 C CB . LEU AAA 1 225 CB . LEU 225 0.482 7.293 -3.846 1.000 10.187 . 225 LEU AAA CB . 1 ATOM 3478 H HB3 . LEU AAA 1 225 HB3 . LEU 225 -0.328 7.271 -4.393 1.000 13.338 . 225 LEU AAA HB3 c 1 ATOM 3479 H HB2 . LEU AAA 1 225 HB2 . LEU 225 0.880 6.401 -3.883 1.000 13.338 . 225 LEU AAA HB2 c 1 ATOM 3480 C CG . LEU AAA 1 225 CG . LEU 225 1.464 8.281 -4.491 1.000 11.430 . 225 LEU AAA CG . 1 ATOM 3481 H HG . LEU AAA 1 225 HG . LEU 225 0.985 9.137 -4.615 1.000 13.658 . 225 LEU AAA HG c 1 ATOM 3482 C CD1 . LEU AAA 1 225 CD1 . LEU 225 2.721 8.575 -3.649 1.000 10.663 . 225 LEU AAA CD1 . 1 ATOM 3483 H HD11 . LEU AAA 1 225 HD11 . LEU 225 2.471 9.087 -2.860 1.000 14.335 . 225 LEU AAA HD11 c 1 ATOM 3484 H HD12 . LEU AAA 1 225 HD12 . LEU 225 3.356 9.086 -4.180 1.000 14.335 . 225 LEU AAA HD12 c 1 ATOM 3485 H HD13 . LEU AAA 1 225 HD13 . LEU 225 3.130 7.736 -3.373 1.000 14.335 . 225 LEU AAA HD13 c 1 ATOM 3486 C CD2 . LEU AAA 1 225 CD2 . LEU 225 1.855 7.775 -5.873 1.000 11.370 . 225 LEU AAA CD2 . 1 ATOM 3487 H HD21 . LEU AAA 1 225 HD21 . LEU 225 2.316 6.923 -5.789 1.000 14.317 . 225 LEU AAA HD21 c 1 ATOM 3488 H HD22 . LEU AAA 1 225 HD22 . LEU 225 2.444 8.421 -6.301 1.000 14.317 . 225 LEU AAA HD22 c 1 ATOM 3489 H HD23 . LEU AAA 1 225 HD23 . LEU 225 1.056 7.659 -6.415 1.000 14.317 . 225 LEU AAA HD23 c 1 ATOM 3490 C C . LEU AAA 1 225 C . LEU 225 -0.531 8.960 -2.231 1.000 9.616 . 225 LEU AAA C . 1 ATOM 3491 O O . LEU AAA 1 225 O . LEU 225 -1.480 9.267 -2.980 1.000 10.544 . 225 LEU AAA O . 1 ATOM 3493 N N . TYR AAA 1 226 N . TYR 226 0.007 9.751 -1.276 1.000 8.342 . 226 TYR AAA N . 1 ATOM 3494 H H . TYR AAA 1 226 H . TYR 226 0.708 9.521 -0.742 1.000 14.322 . 226 TYR AAA H c 1 ATOM 3495 C CA . TYR AAA 1 226 CA . TYR 226 -0.528 11.118 -1.009 1.000 9.115 . 226 TYR AAA CA . 1 ATOM 3496 H HA . TYR AAA 1 226 HA . TYR 226 -1.380 11.232 -1.493 1.000 14.353 . 226 TYR AAA HA c 1 ATOM 3497 C CB . TYR AAA 1 226 CB . TYR 226 -0.776 11.318 0.472 1.000 10.019 . 226 TYR AAA CB . 1 ATOM 3498 H HB3 . TYR AAA 1 226 HB3 . TYR 226 -0.984 12.261 0.641 1.000 14.333 . 226 TYR AAA HB3 c 1 ATOM 3499 H HB2 . TYR AAA 1 226 HB2 . TYR 226 0.036 11.085 0.969 1.000 14.333 . 226 TYR AAA HB2 c 1 ATOM 3500 C CG . TYR AAA 1 226 CG . TYR 226 -1.923 10.455 0.941 1.000 11.223 . 226 TYR AAA CG . 1 ATOM 3501 C CD1 . TYR AAA 1 226 CD1 . TYR 226 -1.693 9.154 1.330 1.000 11.881 . 226 TYR AAA CD1 . 1 ATOM 3502 H HD1 . TYR AAA 1 226 HD1 . TYR 226 -0.805 8.839 1.361 1.000 14.291 . 226 TYR AAA HD1 c 1 ATOM 3503 C CE1 . TYR AAA 1 226 CE1 . TYR 226 -2.700 8.340 1.791 1.000 10.631 . 226 TYR AAA CE1 . 1 ATOM 3504 H HE1 . TYR AAA 1 226 HE1 . TYR 226 -2.510 7.457 2.057 1.000 14.291 . 226 TYR AAA HE1 c 1 ATOM 3505 C CZ . TYR AAA 1 226 CZ . TYR 226 -4.006 8.788 1.772 1.000 12.260 . 226 TYR AAA CZ . 1 ATOM 3506 O OH . TYR AAA 1 226 OH . TYR 226 -5.028 7.975 2.188 1.000 13.679 . 226 TYR AAA OH . 1 ATOM 3507 H HH . TYR AAA 1 226 HH . TYR 226 -5.128 7.551 2.917 0.000 15.997 . 226 TYR AAA HH c 1 ATOM 3508 C CE2 . TYR AAA 1 226 CE2 . TYR 226 -4.284 10.066 1.305 1.000 10.799 . 226 TYR AAA CE2 . 1 ATOM 3509 H HE2 . TYR AAA 1 226 HE2 . TYR 226 -5.167 10.396 1.343 1.000 14.291 . 226 TYR AAA HE2 c 1 ATOM 3510 C CD2 . TYR AAA 1 226 CD2 . TYR 226 -3.238 10.917 0.963 1.000 10.590 . 226 TYR AAA CD2 . 1 ATOM 3511 H HD2 . TYR AAA 1 226 HD2 . TYR 226 -3.431 11.782 0.641 1.000 14.291 . 226 TYR AAA HD2 c 1 ATOM 3512 C C . TYR AAA 1 226 C . TYR 226 0.468 12.164 -1.504 1.000 10.428 . 226 TYR AAA C . 1 ATOM 3513 O O . TYR AAA 1 226 O . TYR 226 1.624 12.189 -1.006 1.000 10.872 . 226 TYR AAA O . 1 ATOM 3515 N N . LEU AAA 1 227 N . LEU 227 0.042 13.013 -2.431 1.000 10.837 . 227 LEU AAA N . 1 ATOM 3516 H H . LEU AAA 1 227 H . LEU 227 -0.825 13.082 -2.703 1.000 14.353 . 227 LEU AAA H c 1 ATOM 3517 C CA . LEU AAA 1 227 CA . LEU 227 0.993 13.924 -3.098 1.000 10.067 . 227 LEU AAA CA . 1 ATOM 3518 H HA . LEU AAA 1 227 HA . LEU 227 1.805 13.995 -2.548 1.000 14.349 . 227 LEU AAA HA c 1 ATOM 3519 C CB . LEU AAA 1 227 CB . LEU 227 1.348 13.396 -4.483 1.000 11.418 . 227 LEU AAA CB . 1 ATOM 3520 H HB3 . LEU AAA 1 227 HB3 . LEU 227 1.830 14.094 -4.968 1.000 14.342 . 227 LEU AAA HB3 c 1 ATOM 3521 H HB2 . LEU AAA 1 227 HB2 . LEU 227 0.515 13.227 -4.967 1.000 14.342 . 227 LEU AAA HB2 c 1 ATOM 3522 C CG . LEU AAA 1 227 CG . LEU 227 2.196 12.110 -4.516 1.000 9.899 . 227 LEU AAA CG . 1 ATOM 3523 H HG . LEU AAA 1 227 HG . LEU 227 1.761 11.416 -3.962 1.000 14.353 . 227 LEU AAA HG c 1 ATOM 3524 C CD1 . LEU AAA 1 227 CD1 . LEU 227 2.318 11.606 -5.951 1.000 13.486 . 227 LEU AAA CD1 . 1 ATOM 3525 H HD11 . LEU AAA 1 227 HD11 . LEU 227 1.430 11.483 -6.329 1.000 14.334 . 227 LEU AAA HD11 c 1 ATOM 3526 H HD12 . LEU AAA 1 227 HD12 . LEU 227 2.793 10.757 -5.957 1.000 14.334 . 227 LEU AAA HD12 c 1 ATOM 3527 H HD13 . LEU AAA 1 227 HD13 . LEU 227 2.810 12.256 -6.483 1.000 14.334 . 227 LEU AAA HD13 c 1 ATOM 3528 C CD2 . LEU AAA 1 227 CD2 . LEU 227 3.613 12.373 -3.982 1.000 13.930 . 227 LEU AAA CD2 . 1 ATOM 3529 H HD21 . LEU AAA 1 227 HD21 . LEU 227 4.016 13.106 -4.479 1.000 14.352 . 227 LEU AAA HD21 c 1 ATOM 3530 H HD22 . LEU AAA 1 227 HD22 . LEU 227 4.154 11.572 -4.090 1.000 14.352 . 227 LEU AAA HD22 c 1 ATOM 3531 H HD23 . LEU AAA 1 227 HD23 . LEU 227 3.567 12.607 -3.039 1.000 14.352 . 227 LEU AAA HD23 c 1 ATOM 3532 C C . LEU AAA 1 227 C . LEU 227 0.347 15.291 -3.203 1.000 9.645 . 227 LEU AAA C . 1 ATOM 3533 O O . LEU AAA 1 227 O . LEU 227 -0.840 15.431 -2.920 1.000 10.893 . 227 LEU AAA O . 1 ATOM 3534 N N . PRO AAA 1 228 N . PRO 228 1.115 16.336 -3.544 1.000 10.619 . 228 PRO AAA N . 1 ATOM 3535 C CA . PRO AAA 1 228 CA . PRO 228 0.538 17.676 -3.568 1.000 10.656 . 228 PRO AAA CA . 1 ATOM 3536 H HA . PRO AAA 1 228 HA . PRO 228 0.269 17.941 -2.653 1.000 14.353 . 228 PRO AAA HA c 1 ATOM 3537 C CB . PRO AAA 1 228 CB . PRO 228 1.710 18.550 -4.043 1.000 10.803 . 228 PRO AAA CB . 1 ATOM 3538 H HB3 . PRO AAA 1 228 HB3 . PRO 228 1.669 19.444 -3.642 1.000 14.353 . 228 PRO AAA HB3 c 1 ATOM 3539 H HB2 . PRO AAA 1 228 HB2 . PRO 228 1.712 18.639 -5.020 1.000 14.353 . 228 PRO AAA HB2 c 1 ATOM 3540 C CG . PRO AAA 1 228 CG . PRO 228 2.928 17.802 -3.568 1.000 12.747 . 228 PRO AAA CG . 1 ATOM 3541 H HG3 . PRO AAA 1 228 HG3 . PRO 228 3.104 17.986 -2.623 1.000 14.353 . 228 PRO AAA HG3 c 1 ATOM 3542 H HG2 . PRO AAA 1 228 HG2 . PRO 228 3.717 18.050 -4.093 1.000 14.353 . 228 PRO AAA HG2 c 1 ATOM 3543 C CD . PRO AAA 1 228 CD . PRO 228 2.575 16.322 -3.780 1.000 13.448 . 228 PRO AAA CD . 1 ATOM 3544 H HD3 . PRO AAA 1 228 HD3 . PRO 228 3.038 15.749 -3.142 1.000 14.346 . 228 PRO AAA HD3 c 1 ATOM 3545 H HD2 . PRO AAA 1 228 HD2 . PRO 228 2.786 16.033 -4.687 1.000 14.346 . 228 PRO AAA HD2 c 1 ATOM 3546 C C . PRO AAA 1 228 C . PRO 228 -0.663 17.712 -4.512 1.000 10.921 . 228 PRO AAA C . 1 ATOM 3547 O O . PRO AAA 1 228 O . PRO 228 -0.695 17.036 -5.546 1.000 10.725 . 228 PRO AAA O . 1 ATOM 3549 N N . ALA AAA 1 229 N . ALA 229 -1.553 18.676 -4.250 1.000 11.154 . 229 ALA AAA N . 1 ATOM 3550 H H . ALA AAA 1 229 H . ALA 229 -1.446 19.337 -3.631 1.000 14.353 . 229 ALA AAA H c 1 ATOM 3551 C CA . ALA AAA 1 229 CA . ALA 229 -2.834 18.745 -4.984 1.000 10.896 . 229 ALA AAA CA . 1 ATOM 3552 H HA . ALA AAA 1 229 HA . ALA 229 -3.293 17.878 -4.885 1.000 14.353 . 229 ALA AAA HA c 1 ATOM 3553 C CB . ALA AAA 1 229 CB . ALA 229 -3.721 19.827 -4.413 1.000 11.878 . 229 ALA AAA CB . 1 ATOM 3554 H HB3 . ALA AAA 1 229 HB3 . ALA 229 -3.348 20.699 -4.623 1.000 14.353 . 229 ALA AAA HB3 c 1 ATOM 3555 H HB2 . ALA AAA 1 229 HB2 . ALA 229 -3.779 19.724 -3.448 1.000 14.353 . 229 ALA AAA HB2 c 1 ATOM 3556 H HB1 . ALA AAA 1 229 HB1 . ALA 229 -4.610 19.754 -4.800 1.000 14.353 . 229 ALA AAA HB1 c 1 ATOM 3557 C C . ALA AAA 1 229 C . ALA 229 -2.577 18.981 -6.469 1.000 12.558 . 229 ALA AAA C . 1 ATOM 3558 O O . ALA AAA 1 229 O . ALA 229 -3.393 18.528 -7.291 1.000 12.360 . 229 ALA AAA O . 1 ATOM 3560 N N . THR AAA 1 230 N . THR 230 -1.532 19.746 -6.820 1.000 13.142 . 230 THR AAA N . 1 ATOM 3561 H H . THR AAA 1 230 H . THR 230 -0.963 20.152 -6.236 1.000 14.353 . 230 THR AAA H c 1 ATOM 3562 C CA . THR AAA 1 230 CA . THR 230 -1.211 20.012 -8.262 1.000 10.817 . 230 THR AAA CA . 1 ATOM 3563 H HA . THR AAA 1 230 HA . THR 230 -1.979 20.470 -8.673 1.000 14.353 . 230 THR AAA HA c 1 ATOM 3564 C CB . THR AAA 1 230 CB . THR 230 0.006 20.933 -8.314 1.000 14.312 . 230 THR AAA CB . 1 ATOM 3565 H HB . THR AAA 1 230 HB . THR 230 0.353 20.926 -9.238 1.000 14.353 . 230 THR AAA HB c 1 ATOM 3566 O OG1 . THR AAA 1 230 OG1 . THR 230 1.013 20.422 -7.447 1.000 14.497 . 230 THR AAA OG1 . 1 ATOM 3567 H HG1 . THR AAA 1 230 HG1 . THR 230 1.665 20.822 -7.475 0.000 15.997 . 230 THR AAA HG1 c 1 ATOM 3568 C CG2 . THR AAA 1 230 CG2 . THR 230 -0.315 22.361 -7.932 1.000 13.340 . 230 THR AAA CG2 . 1 ATOM 3569 H HG21 . THR AAA 1 230 HG21 . THR 230 -1.143 22.637 -8.364 1.000 14.353 . 230 THR AAA HG21 c 1 ATOM 3570 H HG22 . THR AAA 1 230 HG22 . THR 230 0.410 22.945 -8.218 1.000 14.353 . 230 THR AAA HG22 c 1 ATOM 3571 H HG23 . THR AAA 1 230 HG23 . THR 230 -0.418 22.424 -6.965 1.000 14.353 . 230 THR AAA HG23 c 1 ATOM 3572 C C . THR AAA 1 230 C . THR 230 -0.985 18.667 -8.979 1.000 12.352 . 230 THR AAA C . 1 ATOM 3573 O O . THR AAA 1 230 O . THR 230 -1.441 18.467 -10.107 1.000 12.625 . 230 THR AAA O . 1 ATOM 3575 N N . VAL AAA 1 231 N . VAL 231 -0.133 17.868 -8.394 1.000 11.351 . 231 VAL AAA N . 1 ATOM 3576 H H . VAL AAA 1 231 H . VAL 231 0.238 18.049 -7.584 1.000 14.353 . 231 VAL AAA H c 1 ATOM 3577 C CA . VAL AAA 1 231 CA . VAL 231 0.285 16.572 -8.981 1.000 11.573 . 231 VAL AAA CA . 1 ATOM 3578 H HA . VAL AAA 1 231 HA . VAL 231 0.664 16.739 -9.862 1.000 14.353 . 231 VAL AAA HA c 1 ATOM 3579 C CB . VAL AAA 1 231 CB . VAL 231 1.348 15.912 -8.106 1.000 11.217 . 231 VAL AAA CB . 1 ATOM 3580 H HB . VAL AAA 1 231 HB . VAL 231 0.926 15.735 -7.230 1.000 14.353 . 231 VAL AAA HB c 1 ATOM 3581 C CG1 . VAL AAA 1 231 CG1 . VAL 231 1.789 14.566 -8.669 1.000 12.966 . 231 VAL AAA CG1 . 1 ATOM 3582 H HG11 . VAL AAA 1 231 HG11 . VAL 231 1.134 13.885 -8.437 1.000 14.353 . 231 VAL AAA HG11 c 1 ATOM 3583 H HG12 . VAL AAA 1 231 HG12 . VAL 231 2.654 14.322 -8.295 1.000 14.353 . 231 VAL AAA HG12 c 1 ATOM 3584 H HG13 . VAL AAA 1 231 HG13 . VAL 231 1.862 14.627 -9.638 1.000 14.353 . 231 VAL AAA HG13 c 1 ATOM 3585 C CG2 . VAL AAA 1 231 CG2 . VAL 231 2.532 16.839 -7.852 1.000 11.374 . 231 VAL AAA CG2 . 1 ATOM 3586 H HG21 . VAL AAA 1 231 HG21 . VAL 231 2.790 17.271 -8.685 1.000 14.353 . 231 VAL AAA HG21 c 1 ATOM 3587 H HG22 . VAL AAA 1 231 HG22 . VAL 231 3.283 16.323 -7.510 1.000 14.353 . 231 VAL AAA HG22 c 1 ATOM 3588 H HG23 . VAL AAA 1 231 HG23 . VAL 231 2.283 17.516 -7.200 1.000 14.353 . 231 VAL AAA HG23 c 1 ATOM 3589 C C . VAL AAA 1 231 C . VAL 231 -0.931 15.651 -9.136 1.000 12.256 . 231 VAL AAA C . 1 ATOM 3590 O O . VAL AAA 1 231 O . VAL 231 -1.122 15.040 -10.191 1.000 13.157 . 231 VAL AAA O . 1 ATOM 3592 N N . VAL AAA 1 232 N . VAL 232 -1.740 15.573 -8.096 1.000 12.205 . 232 VAL AAA N . 1 ATOM 3593 H H . VAL AAA 1 232 H . VAL 232 -1.641 16.092 -7.355 1.000 13.711 . 232 VAL AAA H c 1 ATOM 3594 C CA . VAL AAA 1 232 CA . VAL 232 -2.905 14.678 -8.053 1.000 11.007 . 232 VAL AAA CA . 1 ATOM 3595 H HA . VAL AAA 1 232 HA . VAL 232 -2.608 13.789 -8.317 1.000 14.353 . 232 VAL AAA HA c 1 ATOM 3596 C CB . VAL AAA 1 232 CB . VAL 232 -3.399 14.601 -6.591 1.000 10.789 . 232 VAL AAA CB . 1 ATOM 3597 H HB . VAL AAA 1 232 HB . VAL 232 -3.596 15.528 -6.308 1.000 13.711 . 232 VAL AAA HB c 1 ATOM 3598 C CG1 . VAL AAA 1 232 CG1 . VAL 232 -4.690 13.802 -6.432 1.000 14.549 . 232 VAL AAA CG1 . 1 ATOM 3599 H HG11 . VAL AAA 1 232 HG11 . VAL 232 -5.405 14.235 -6.929 1.000 14.292 . 232 VAL AAA HG11 c 1 ATOM 3600 H HG12 . VAL AAA 1 232 HG12 . VAL 232 -4.931 13.759 -5.490 1.000 14.292 . 232 VAL AAA HG12 c 1 ATOM 3601 H HG13 . VAL AAA 1 232 HG13 . VAL 232 -4.559 12.900 -6.773 1.000 14.292 . 232 VAL AAA HG13 c 1 ATOM 3602 C CG2 . VAL AAA 1 232 CG2 . VAL 232 -2.300 14.082 -5.687 1.000 12.593 . 232 VAL AAA CG2 . 1 ATOM 3603 H HG21 . VAL AAA 1 232 HG21 . VAL 232 -2.101 13.158 -5.917 1.000 13.711 . 232 VAL AAA HG21 c 1 ATOM 3604 H HG22 . VAL AAA 1 232 HG22 . VAL 232 -2.594 14.127 -4.761 1.000 13.711 . 232 VAL AAA HG22 c 1 ATOM 3605 H HG23 . VAL AAA 1 232 HG23 . VAL 232 -1.499 14.620 -5.796 1.000 13.711 . 232 VAL AAA HG23 c 1 ATOM 3606 C C . VAL AAA 1 232 C . VAL 232 -3.960 15.147 -9.071 1.000 12.343 . 232 VAL AAA C . 1 ATOM 3607 O O . VAL AAA 1 232 O . VAL 232 -4.520 14.291 -9.771 1.000 11.562 . 232 VAL AAA O . 1 ATOM 3609 N N . SER AAA 1 233 N . SER 233 -4.207 16.444 -9.201 1.000 11.155 . 233 SER AAA N . 1 ATOM 3610 H H . SER AAA 1 233 H . SER 233 -3.838 17.091 -8.676 1.000 14.353 . 233 SER AAA H c 1 ATOM 3611 C CA . SER AAA 1 233 CA . SER 233 -5.128 16.983 -10.228 1.000 9.932 . 233 SER AAA CA . 1 ATOM 3612 H HA . SER AAA 1 233 HA . SER 233 -6.031 16.585 -10.103 1.000 14.353 . 233 SER AAA HA c 1 ATOM 3613 C CB . SER AAA 1 233 CB . SER 233 -5.207 18.503 -10.078 1.000 9.981 . 233 SER AAA CB . 1 ATOM 3614 H HB3 . SER AAA 1 233 HB3 . SER 233 -4.308 18.882 -10.205 1.000 14.353 . 233 SER AAA HB3 c 1 ATOM 3615 H HB2 . SER AAA 1 233 HB2 . SER 233 -5.494 18.717 -9.161 1.000 14.353 . 233 SER AAA HB2 c 1 ATOM 3616 O OG . SER AAA 1 233 OG . SER 233 -6.103 19.119 -11.000 1.000 12.403 . 233 SER AAA OG . 1 ATOM 3617 H HG . SER AAA 1 233 HG . SER 233 -5.818 20.090 -10.578 0.000 15.997 . 233 SER AAA HG c 1 ATOM 3618 C C . SER AAA 1 233 C . SER 233 -4.604 16.634 -11.620 1.000 11.205 . 233 SER AAA C . 1 ATOM 3619 O O . SER AAA 1 233 O . SER 233 -5.396 16.203 -12.472 1.000 12.345 . 233 SER AAA O . 1 ATOM 3621 N N . ALA AAA 1 234 N . ALA 234 -3.299 16.780 -11.853 1.000 11.399 . 234 ALA AAA N . 1 ATOM 3622 H H . ALA AAA 1 234 H . ALA 234 -2.680 17.080 -11.254 1.000 14.353 . 234 ALA AAA H c 1 ATOM 3623 C CA . ALA AAA 1 234 CA . ALA 234 -2.741 16.448 -13.188 1.000 12.119 . 234 ALA AAA CA . 1 ATOM 3624 H HA . ALA AAA 1 234 HA . ALA 234 -3.235 16.970 -13.863 1.000 14.353 . 234 ALA AAA HA c 1 ATOM 3625 C CB . ALA AAA 1 234 CB . ALA 234 -1.293 16.863 -13.233 1.000 13.132 . 234 ALA AAA CB . 1 ATOM 3626 H HB3 . ALA AAA 1 234 HB3 . ALA 234 -0.802 16.411 -12.527 1.000 14.353 . 234 ALA AAA HB3 c 1 ATOM 3627 H HB2 . ALA AAA 1 234 HB2 . ALA 234 -1.227 17.825 -13.107 1.000 14.353 . 234 ALA AAA HB2 c 1 ATOM 3628 H HB1 . ALA AAA 1 234 HB1 . ALA 234 -0.913 16.624 -14.095 1.000 14.353 . 234 ALA AAA HB1 c 1 ATOM 3629 C C . ALA AAA 1 234 C . ALA 234 -2.950 14.958 -13.496 1.000 11.520 . 234 ALA AAA C . 1 ATOM 3630 O O . ALA AAA 1 234 O . ALA 234 -3.242 14.594 -14.688 1.000 12.379 . 234 ALA AAA O . 1 ATOM 3632 N N . TYR AAA 1 235 N . TYR 235 -2.854 14.102 -12.483 1.000 11.355 . 235 TYR AAA N . 1 ATOM 3633 H H . TYR AAA 1 235 H . TYR 235 -2.623 14.312 -11.627 1.000 14.353 . 235 TYR AAA H c 1 ATOM 3634 C CA . TYR AAA 1 235 CA . TYR 235 -3.122 12.661 -12.708 1.000 10.600 . 235 TYR AAA CA . 1 ATOM 3635 H HA . TYR AAA 1 235 HA . TYR 235 -2.573 12.376 -13.482 1.000 14.353 . 235 TYR AAA HA c 1 ATOM 3636 C CB . TYR AAA 1 235 CB . TYR 235 -2.683 11.818 -11.504 1.000 9.820 . 235 TYR AAA CB . 1 ATOM 3637 H HB3 . TYR AAA 1 235 HB3 . TYR 235 -3.163 12.127 -10.707 1.000 14.353 . 235 TYR AAA HB3 c 1 ATOM 3638 H HB2 . TYR AAA 1 235 HB2 . TYR 235 -1.724 11.951 -11.355 1.000 14.353 . 235 TYR AAA HB2 c 1 ATOM 3639 C CG . TYR AAA 1 235 CG . TYR 235 -2.958 10.350 -11.717 1.000 10.986 . 235 TYR AAA CG . 1 ATOM 3640 C CD1 . TYR AAA 1 235 CD1 . TYR 235 -2.099 9.550 -12.471 1.000 9.931 . 235 TYR AAA CD1 . 1 ATOM 3641 H HD1 . TYR AAA 1 235 HD1 . TYR 235 -1.301 9.919 -12.813 1.000 14.353 . 235 TYR AAA HD1 c 1 ATOM 3642 C CE1 . TYR AAA 1 235 CE1 . TYR 235 -2.394 8.225 -12.713 1.000 10.439 . 235 TYR AAA CE1 . 1 ATOM 3643 H HE1 . TYR AAA 1 235 HE1 . TYR 235 -1.810 7.706 -13.241 1.000 14.353 . 235 TYR AAA HE1 c 1 ATOM 3644 C CZ . TYR AAA 1 235 CZ . TYR 235 -3.595 7.671 -12.270 1.000 11.605 . 235 TYR AAA CZ . 1 ATOM 3645 O OH . TYR AAA 1 235 OH . TYR 235 -3.949 6.375 -12.542 1.000 10.617 . 235 TYR AAA OH . 1 ATOM 3646 H HH . TYR AAA 1 235 HH . TYR 235 -3.550 5.948 -12.246 0.000 15.997 . 235 TYR AAA HH c 1 ATOM 3647 C CE2 . TYR AAA 1 235 CE2 . TYR 235 -4.461 8.427 -11.495 1.000 10.843 . 235 TYR AAA CE2 . 1 ATOM 3648 H HE2 . TYR AAA 1 235 HE2 . TYR 235 -5.279 8.066 -11.196 1.000 14.353 . 235 TYR AAA HE2 c 1 ATOM 3649 C CD2 . TYR AAA 1 235 CD2 . TYR 235 -4.142 9.761 -11.265 1.000 10.675 . 235 TYR AAA CD2 . 1 ATOM 3650 H HD2 . TYR AAA 1 235 HD2 . TYR 235 -4.749 10.290 -10.775 1.000 14.353 . 235 TYR AAA HD2 c 1 ATOM 3651 C C . TYR AAA 1 235 C . TYR 235 -4.588 12.413 -13.078 1.000 11.616 . 235 TYR AAA C . 1 ATOM 3652 O O . TYR AAA 1 235 O . TYR 235 -4.860 11.823 -14.174 1.000 11.376 . 235 TYR AAA O . 1 ATOM 3654 N N . TRP AAA 1 236 N . TRP 236 -5.516 12.858 -12.220 1.000 10.528 . 236 TRP AAA N . 1 ATOM 3655 H H . TRP AAA 1 236 H . TRP 236 -5.338 13.419 -11.524 1.000 14.353 . 236 TRP AAA H c 1 ATOM 3656 C CA . TRP AAA 1 236 CA . TRP 236 -6.924 12.464 -12.351 1.000 11.824 . 236 TRP AAA CA . 1 ATOM 3657 H HA . TRP AAA 1 236 HA . TRP 236 -6.943 11.496 -12.539 1.000 14.353 . 236 TRP AAA HA c 1 ATOM 3658 C CB . TRP AAA 1 236 CB . TRP 236 -7.671 12.694 -11.047 1.000 10.767 . 236 TRP AAA CB . 1 ATOM 3659 H HB3 . TRP AAA 1 236 HB3 . TRP 236 -8.635 12.660 -11.220 1.000 14.353 . 236 TRP AAA HB3 c 1 ATOM 3660 H HB2 . TRP AAA 1 236 HB2 . TRP 236 -7.449 13.582 -10.701 1.000 14.353 . 236 TRP AAA HB2 c 1 ATOM 3661 C CG . TRP AAA 1 236 CG . TRP 236 -7.304 11.661 -10.057 1.000 10.430 . 236 TRP AAA CG . 1 ATOM 3662 C CD1 . TRP AAA 1 236 CD1 . TRP 236 -6.574 11.854 -8.926 1.000 9.910 . 236 TRP AAA CD1 . 1 ATOM 3663 H HD1 . TRP AAA 1 236 HD1 . TRP 236 -6.254 12.687 -8.616 1.000 13.890 . 236 TRP AAA HD1 c 1 ATOM 3664 N NE1 . TRP AAA 1 236 NE1 . TRP 236 -6.327 10.641 -8.318 1.000 11.221 . 236 TRP AAA NE1 . 1 ATOM 3665 H HE1 . TRP AAA 1 236 HE1 . TRP 236 -5.919 10.544 -7.555 1.000 13.890 . 236 TRP AAA HE1 c 1 ATOM 3666 C CE2 . TRP AAA 1 236 CE2 . TRP 236 -6.977 9.646 -9.001 1.000 11.022 . 236 TRP AAA CE2 . 1 ATOM 3667 C CD2 . TRP AAA 1 236 CD2 . TRP 236 -7.575 10.257 -10.144 1.000 10.178 . 236 TRP AAA CD2 . 1 ATOM 3668 C CE3 . TRP AAA 1 236 CE3 . TRP 236 -8.255 9.449 -11.055 1.000 11.241 . 236 TRP AAA CE3 . 1 ATOM 3669 H HE3 . TRP AAA 1 236 HE3 . TRP 236 -8.624 9.828 -11.837 1.000 13.890 . 236 TRP AAA HE3 c 1 ATOM 3670 C CZ3 . TRP AAA 1 236 CZ3 . TRP 236 -8.244 8.080 -10.885 1.000 11.377 . 236 TRP AAA CZ3 . 1 ATOM 3671 H HZ3 . TRP AAA 1 236 HZ3 . TRP 236 -8.738 7.536 -11.478 1.000 13.890 . 236 TRP AAA HZ3 c 1 ATOM 3672 C CH2 . TRP AAA 1 236 CH2 . TRP 236 -7.676 7.501 -9.733 1.000 10.486 . 236 TRP AAA CH2 . 1 ATOM 3673 H HH2 . TRP AAA 1 236 HH2 . TRP 236 -7.742 6.571 -9.605 1.000 13.890 . 236 TRP AAA HH2 c 1 ATOM 3674 C CZ2 . TRP AAA 1 236 CZ2 . TRP 236 -6.997 8.262 -8.800 1.000 10.052 . 236 TRP AAA CZ2 . 1 ATOM 3675 H HZ2 . TRP AAA 1 236 HZ2 . TRP 236 -6.602 7.873 -8.039 1.000 13.884 . 236 TRP AAA HZ2 c 1 ATOM 3676 C C . TRP AAA 1 236 C . TRP 236 -7.571 13.189 -13.532 1.000 12.298 . 236 TRP AAA C . 1 ATOM 3677 O O . TRP AAA 1 236 O . TRP 236 -8.560 12.675 -14.078 1.000 13.522 . 236 TRP AAA O . 1 ATOM 3679 N N . ALA AAA 1 237 N . ALA 237 -6.967 14.275 -14.025 1.000 10.816 . 237 ALA AAA N . 1 ATOM 3680 H H . ALA AAA 1 237 H . ALA 237 -6.253 14.691 -13.642 1.000 14.353 . 237 ALA AAA H c 1 ATOM 3681 C CA . ALA AAA 1 237 CA . ALA 237 -7.432 14.936 -15.267 1.000 11.330 . 237 ALA AAA CA . 1 ATOM 3682 H HA . ALA AAA 1 237 HA . ALA 237 -8.385 15.159 -15.149 1.000 14.353 . 237 ALA AAA HA c 1 ATOM 3683 C CB . ALA AAA 1 237 CB . ALA 237 -6.679 16.216 -15.451 1.000 10.708 . 237 ALA AAA CB . 1 ATOM 3684 H HB3 . ALA AAA 1 237 HB3 . ALA 237 -5.733 16.023 -15.564 1.000 14.353 . 237 ALA AAA HB3 c 1 ATOM 3685 H HB2 . ALA AAA 1 237 HB2 . ALA 237 -6.803 16.781 -14.671 1.000 14.353 . 237 ALA AAA HB2 c 1 ATOM 3686 H HB1 . ALA AAA 1 237 HB1 . ALA 237 -7.011 16.677 -16.240 1.000 14.353 . 237 ALA AAA HB1 c 1 ATOM 3687 C C . ALA AAA 1 237 C . ALA 237 -7.322 14.006 -16.465 1.000 12.601 . 237 ALA AAA C . 1 ATOM 3688 O O . ALA AAA 1 237 O . ALA 237 -7.920 14.344 -17.523 1.000 13.192 . 237 ALA AAA O . 1 ATOM 3690 N N . GLN AAA 1 238 N . GLN 238 -6.448 12.994 -16.380 1.000 11.676 . 238 GLN AAA N . 1 ATOM 3691 H H . GLN AAA 1 238 H . GLN 238 -5.908 12.827 -15.668 1.000 14.353 . 238 GLN AAA H c 1 ATOM 3692 C CA . GLN AAA 1 238 CA . GLN 238 -6.296 12.069 -17.552 1.000 11.777 . 238 GLN AAA CA . 1 ATOM 3693 H HA . GLN AAA 1 238 HA . GLN 238 -6.472 12.594 -18.365 1.000 14.353 . 238 GLN AAA HA c 1 ATOM 3694 C CB . GLN AAA 1 238 CB . GLN 238 -4.879 11.536 -17.647 1.000 10.400 . 238 GLN AAA CB . 1 ATOM 3695 H HB3 . GLN AAA 1 238 HB3 . GLN 238 -4.826 10.900 -18.390 1.000 14.353 . 238 GLN AAA HB3 c 1 ATOM 3696 H HB2 . GLN AAA 1 238 HB2 . GLN 238 -4.663 11.059 -16.819 1.000 14.353 . 238 GLN AAA HB2 c 1 ATOM 3697 C CG . GLN AAA 1 238 CG . GLN 238 -3.876 12.651 -17.864 1.000 13.383 . 238 GLN AAA CG . 1 ATOM 3698 H HG3 . GLN AAA 1 238 HG3 . GLN 238 -2.978 12.265 -17.954 1.000 14.353 . 238 GLN AAA HG3 c 1 ATOM 3699 H HG2 . GLN AAA 1 238 HG2 . GLN 238 -3.873 13.242 -17.081 1.000 14.353 . 238 GLN AAA HG2 c 1 ATOM 3700 C CD . GLN AAA 1 238 CD . GLN 238 -4.193 13.466 -19.105 1.000 15.059 . 238 GLN AAA CD . 1 ATOM 3701 O OE1 . GLN AAA 1 238 OE1 . GLN 238 -4.469 12.893 -20.200 1.000 14.669 . 238 GLN AAA OE1 . 1 ATOM 3702 N NE2 . GLN AAA 1 238 NE2 . GLN 238 -4.209 14.808 -18.940 1.000 12.586 . 238 GLN AAA NE2 . 1 ATOM 3703 H HE21 . GLN AAA 1 238 HE21 . GLN 238 -4.690 15.133 -19.875 0.000 15.997 . 238 GLN AAA HE21 c 1 ATOM 3704 H HE22 . GLN AAA 1 238 HE22 . GLN 238 -4.057 15.298 -18.491 0.000 15.997 . 238 GLN AAA HE22 c 1 ATOM 3705 C C . GLN AAA 1 238 C . GLN 238 -7.327 10.927 -17.517 1.000 15.221 . 238 GLN AAA C . 1 ATOM 3706 O O . GLN AAA 1 238 O . GLN 238 -7.311 10.069 -18.406 1.000 16.220 . 238 GLN AAA O . 1 ATOM 3708 N N . VAL AAA 1 239 N . VAL 239 -8.192 10.896 -16.502 1.000 12.661 . 239 VAL AAA N . 1 ATOM 3709 H H . VAL AAA 1 239 H . VAL 239 -8.207 11.515 -15.836 1.000 14.353 . 239 VAL AAA H c 1 ATOM 3710 C CA . VAL AAA 1 239 CA . VAL 239 -9.218 9.830 -16.352 1.000 9.966 . 239 VAL AAA CA . 1 ATOM 3711 H HA . VAL AAA 1 239 HA . VAL 239 -9.064 9.144 -17.025 1.000 14.353 . 239 VAL AAA HA c 1 ATOM 3712 C CB . VAL AAA 1 239 CB . VAL 239 -9.141 9.191 -14.971 1.000 12.081 . 239 VAL AAA CB . 1 ATOM 3713 H HB . VAL AAA 1 239 HB . VAL 239 -9.296 9.893 -14.292 1.000 14.353 . 239 VAL AAA HB c 1 ATOM 3714 C CG1 . VAL AAA 1 239 CG1 . VAL 239 -10.236 8.145 -14.853 1.000 13.683 . 239 VAL AAA CG1 . 1 ATOM 3715 H HG11 . VAL AAA 1 239 HG11 . VAL 239 -11.101 8.584 -14.766 1.000 14.353 . 239 VAL AAA HG11 c 1 ATOM 3716 H HG12 . VAL AAA 1 239 HG12 . VAL 239 -10.074 7.594 -14.066 1.000 14.353 . 239 VAL AAA HG12 c 1 ATOM 3717 H HG13 . VAL AAA 1 239 HG13 . VAL 239 -10.236 7.581 -15.647 1.000 14.353 . 239 VAL AAA HG13 c 1 ATOM 3718 C CG2 . VAL AAA 1 239 CG2 . VAL 239 -7.767 8.579 -14.736 1.000 13.470 . 239 VAL AAA CG2 . 1 ATOM 3719 H HG21 . VAL AAA 1 239 HG21 . VAL 239 -7.569 7.943 -15.445 1.000 14.353 . 239 VAL AAA HG21 c 1 ATOM 3720 H HG22 . VAL AAA 1 239 HG22 . VAL 239 -7.758 8.119 -13.878 1.000 14.353 . 239 VAL AAA HG22 c 1 ATOM 3721 H HG23 . VAL AAA 1 239 HG23 . VAL 239 -7.093 9.281 -14.733 1.000 14.353 . 239 VAL AAA HG23 c 1 ATOM 3722 C C . VAL AAA 1 239 C . VAL 239 -10.619 10.435 -16.569 1.000 12.809 . 239 VAL AAA C . 1 ATOM 3723 O O . VAL AAA 1 239 O . VAL 239 -11.062 11.246 -15.759 1.000 13.380 . 239 VAL AAA O . 1 ATOM 3725 N N . SER AAA 1 240 N . SER 240 -11.300 10.067 -17.635 1.000 13.268 . 240 SER AAA N . 1 ATOM 3726 H H . SER AAA 1 240 H . SER 240 -11.044 9.449 -18.255 1.000 14.353 . 240 SER AAA H c 1 ATOM 3727 C CA A SER AAA 1 240 CA . SER 240 -12.623 10.658 -17.946 0.370 14.434 . 240 SER AAA CA . 1 ATOM 3728 C CA B SER AAA 1 240 CA . SER 240 -12.637 10.649 -17.939 0.630 15.285 . 240 SER AAA CA . 1 ATOM 3729 H HA A SER AAA 1 240 HA . SER 240 -12.507 11.643 -18.013 0.370 14.353 . 240 SER AAA HA c 1 ATOM 3730 H HA B SER AAA 1 240 HA . SER 240 -12.537 11.634 -18.037 0.630 14.353 . 240 SER AAA HA c 1 ATOM 3731 C CB A SER AAA 1 240 CB . SER 240 -13.099 10.141 -19.297 0.370 15.529 . 240 SER AAA CB . 1 ATOM 3732 C CB B SER AAA 1 240 CB . SER 240 -13.258 10.090 -19.199 0.630 17.889 . 240 SER AAA CB . 1 ATOM 3733 H HB3 A SER AAA 1 240 HB3 . SER 240 -13.390 9.206 -19.200 0.370 14.353 . 240 SER AAA HB3 c 1 ATOM 3734 H HB3 B SER AAA 1 240 HB3 . SER 240 -14.192 10.393 -19.262 0.630 14.353 . 240 SER AAA HB3 c 1 ATOM 3735 H HB2 A SER AAA 1 240 HB2 . SER 240 -12.350 10.161 -19.934 0.370 14.353 . 240 SER AAA HB2 c 1 ATOM 3736 H HB2 B SER AAA 1 240 HB2 . SER 240 -13.261 9.107 -19.149 0.630 14.353 . 240 SER AAA HB2 c 1 ATOM 3737 O OG A SER AAA 1 240 OG . SER 240 -14.169 10.912 -19.813 0.370 18.239 . 240 SER AAA OG . 1 ATOM 3738 O OG B SER AAA 1 240 OG . SER 240 -12.568 10.490 -20.343 0.630 21.004 . 240 SER AAA OG . 1 ATOM 3739 H HG A SER AAA 1 240 HG . SER 240 -14.236 10.656 -20.712 0.000 15.997 . 240 SER AAA HG c 1 ATOM 3740 H HG B SER AAA 1 240 HG . SER 240 -12.920 10.394 -20.916 0.000 15.997 . 240 SER AAA HG c 1 ATOM 3741 C C . SER AAA 1 240 C . SER 240 -13.581 10.363 -16.776 1.000 11.753 . 240 SER AAA C . 1 ATOM 3742 O O . SER AAA 1 240 O . SER 240 -13.668 9.192 -16.341 1.000 13.871 . 240 SER AAA O . 1 ATOM 3744 N N . GLY AAA 1 241 N . GLY 241 -14.247 11.400 -16.293 1.000 14.818 . 241 GLY AAA N . 1 ATOM 3745 H H . GLY AAA 1 241 H . GLY 241 -14.134 12.245 -16.613 1.000 14.353 . 241 GLY AAA H c 1 ATOM 3746 C CA . GLY AAA 1 241 CA . GLY 241 -15.219 11.302 -15.216 1.000 15.667 . 241 GLY AAA CA . 1 ATOM 3747 H HA3 . GLY AAA 1 241 HA3 . GLY 241 -15.756 10.480 -15.348 1.000 14.353 . 241 GLY AAA HA3 c 1 ATOM 3748 H HA2 . GLY AAA 1 241 HA2 . GLY 241 -15.838 12.072 -15.280 1.000 14.353 . 241 GLY AAA HA2 c 1 ATOM 3749 C C . GLY AAA 1 241 C . GLY 241 -14.610 11.275 -13.818 1.000 14.504 . 241 GLY AAA C . 1 ATOM 3750 O O . GLY AAA 1 241 O . GLY 241 -15.402 11.212 -12.878 1.000 16.180 . 241 GLY AAA O . 1 ATOM 3752 N N . ALA AAA 1 242 N . ALA 242 -13.282 11.331 -13.652 1.000 12.444 . 242 ALA AAA N . 1 ATOM 3753 H H . ALA AAA 1 242 H . ALA 242 -12.668 11.371 -14.323 1.000 14.353 . 242 ALA AAA H c 1 ATOM 3754 C CA . ALA AAA 1 242 CA . ALA 242 -12.690 11.347 -12.313 1.000 11.966 . 242 ALA AAA CA . 1 ATOM 3755 H HA . ALA AAA 1 242 HA . ALA 242 -13.110 10.633 -11.781 1.000 14.353 . 242 ALA AAA HA c 1 ATOM 3756 C CB . ALA AAA 1 242 CB . ALA 242 -11.208 11.081 -12.388 1.000 14.922 . 242 ALA AAA CB . 1 ATOM 3757 H HB3 . ALA AAA 1 242 HB3 . ALA 242 -10.790 11.734 -12.974 1.000 14.353 . 242 ALA AAA HB3 c 1 ATOM 3758 H HB2 . ALA AAA 1 242 HB2 . ALA 242 -11.055 10.188 -12.737 1.000 14.353 . 242 ALA AAA HB2 c 1 ATOM 3759 H HB1 . ALA AAA 1 242 HB1 . ALA 242 -10.820 11.151 -11.499 1.000 14.353 . 242 ALA AAA HB1 c 1 ATOM 3760 C C . ALA AAA 1 242 C . ALA 242 -13.001 12.679 -11.659 1.000 13.480 . 242 ALA AAA C . 1 ATOM 3761 O O . ALA AAA 1 242 O . ALA 242 -13.047 13.737 -12.353 1.000 15.533 . 242 ALA AAA O . 1 ATOM 3763 N N . LYS AAA 1 243 N . LYS 243 -13.230 12.650 -10.355 1.000 14.418 . 243 LYS AAA N . 1 ATOM 3764 H H . LYS AAA 1 243 H . LYS 243 -13.218 11.893 -9.848 1.000 14.353 . 243 LYS AAA H c 1 ATOM 3765 C CA . LYS AAA 1 243 CA . LYS 243 -13.530 13.891 -9.642 1.000 13.579 . 243 LYS AAA CA . 1 ATOM 3766 H HA . LYS AAA 1 243 HA . LYS 243 -12.976 14.608 -10.029 1.000 14.353 . 243 LYS AAA HA c 1 ATOM 3767 C CB . LYS AAA 1 243 CB . LYS 243 -15.002 14.270 -9.819 1.000 17.967 . 243 LYS AAA CB . 1 ATOM 3768 H HB3 . LYS AAA 1 243 HB3 . LYS 243 -15.177 14.369 -10.779 1.000 14.353 . 243 LYS AAA HB3 c 1 ATOM 3769 H HB2 . LYS AAA 1 243 HB2 . LYS 243 -15.141 15.147 -9.404 1.000 14.353 . 243 LYS AAA HB2 c 1 ATOM 3770 C CG . LYS AAA 1 243 CG . LYS 243 -16.037 13.300 -9.244 1.000 24.865 . 243 LYS AAA CG . 1 ATOM 3771 H HG3 . LYS AAA 1 243 HG3 . LYS 243 -15.888 13.238 -8.276 1.000 14.353 . 243 LYS AAA HG3 c 1 ATOM 3772 H HG2 . LYS AAA 1 243 HG2 . LYS 243 -15.859 12.411 -9.619 1.000 14.353 . 243 LYS AAA HG2 c 1 ATOM 3773 C CD . LYS AAA 1 243 CD . LYS 243 -17.531 13.629 -9.478 1.000 28.802 . 243 LYS AAA CD . 1 ATOM 3774 H HD3 . LYS AAA 1 243 HD3 . LYS 243 -17.763 13.430 -10.411 1.000 14.353 . 243 LYS AAA HD3 c 1 ATOM 3775 H HD2 . LYS AAA 1 243 HD2 . LYS 243 -17.677 14.588 -9.326 1.000 14.353 . 243 LYS AAA HD2 c 1 ATOM 3776 C CE . LYS AAA 1 243 CE . LYS 243 -18.445 12.837 -8.559 1.000 35.298 . 243 LYS AAA CE . 1 ATOM 3777 H HE3 . LYS AAA 1 243 HE3 . LYS 243 -18.335 12.385 -7.851 0.000 15.997 . 243 LYS AAA HE3 c 1 ATOM 3778 H HE2 . LYS AAA 1 243 HE2 . LYS 243 -18.522 11.920 -8.885 1.000 14.353 . 243 LYS AAA HE2 c 1 ATOM 3780 C C . LYS AAA 1 243 C . LYS 243 -13.169 13.758 -8.174 1.000 13.337 . 243 LYS AAA C . 1 ATOM 3781 O O . LYS AAA 1 243 O . LYS 243 -13.090 12.611 -7.676 1.000 12.294 . 243 LYS AAA O . 1 ATOM 3783 N N . SER AAA 1 244 N . SER 244 -12.848 14.885 -7.541 1.000 13.860 . 244 SER AAA N . 1 ATOM 3784 H H . SER AAA 1 244 H . SER 244 -12.695 15.687 -7.947 1.000 14.353 . 244 SER AAA H c 1 ATOM 3785 C CA . SER AAA 1 244 CA . SER 244 -12.712 14.933 -6.061 1.000 13.485 . 244 SER AAA CA . 1 ATOM 3786 H HA . SER AAA 1 244 HA . SER 244 -12.348 14.053 -5.777 1.000 14.353 . 244 SER AAA HA c 1 ATOM 3787 C CB . SER AAA 1 244 CB . SER 244 -11.722 15.977 -5.624 1.000 13.630 . 244 SER AAA CB . 1 ATOM 3788 H HB3 . SER AAA 1 244 HB3 . SER 244 -12.030 16.869 -5.905 1.000 14.353 . 244 SER AAA HB3 c 1 ATOM 3789 H HB2 . SER AAA 1 244 HB2 . SER 244 -10.846 15.802 -6.038 1.000 14.353 . 244 SER AAA HB2 c 1 ATOM 3790 O OG . SER AAA 1 244 OG . SER 244 -11.609 15.926 -4.209 1.000 18.848 . 244 SER AAA OG . 1 ATOM 3791 H HG . SER AAA 1 244 HG . SER 244 -10.771 16.355 -4.058 0.000 15.997 . 244 SER AAA HG c 1 ATOM 3792 C C . SER AAA 1 244 C . SER 244 -14.090 15.085 -5.396 1.000 15.860 . 244 SER AAA C . 1 ATOM 3793 O O . SER AAA 1 244 O . SER 244 -14.846 16.013 -5.747 1.000 16.757 . 244 SER AAA O . 1 ATOM 3795 N N . SER AAA 1 245 N . SER 245 -14.412 14.117 -4.553 1.000 15.296 . 245 SER AAA N . 1 ATOM 3796 H H . SER AAA 1 245 H . SER 245 -13.844 13.434 -4.348 1.000 14.353 . 245 SER AAA H c 1 ATOM 3797 C CA . SER AAA 1 245 CA . SER 245 -15.703 13.995 -3.828 1.000 19.467 . 245 SER AAA CA . 1 ATOM 3798 H HA . SER AAA 1 245 HA . SER 245 -16.340 14.659 -4.206 1.000 14.353 . 245 SER AAA HA c 1 ATOM 3799 C CB . SER AAA 1 245 CB . SER 245 -16.305 12.615 -3.965 1.000 19.391 . 245 SER AAA CB . 1 ATOM 3800 H HB3 . SER AAA 1 245 HB3 . SER 245 -15.634 11.935 -3.730 1.000 14.348 . 245 SER AAA HB3 c 1 ATOM 3801 H HB2 . SER AAA 1 245 HB2 . SER 245 -16.586 12.466 -4.896 1.000 14.348 . 245 SER AAA HB2 c 1 ATOM 3802 O OG . SER AAA 1 245 OG . SER 245 -17.433 12.505 -3.096 1.000 20.576 . 245 SER AAA OG . 1 ATOM 3803 H HG . SER AAA 1 245 HG . SER 245 -17.467 11.544 -3.284 0.000 15.997 . 245 SER AAA HG c 1 ATOM 3804 C C . SER AAA 1 245 C . SER 245 -15.491 14.319 -2.346 1.000 19.370 . 245 SER AAA C . 1 ATOM 3805 O O . SER AAA 1 245 O . SER 245 -14.808 13.568 -1.678 1.000 18.230 . 245 SER AAA O . 1 ATOM 3807 N N . SER AAA 1 246 N . SER 246 -16.058 15.387 -1.814 1.000 23.662 . 246 SER AAA N . 1 ATOM 3808 H H . SER AAA 1 246 H . SER 246 -16.563 15.998 -2.262 1.000 14.353 . 246 SER AAA H c 1 ATOM 3809 C CA . SER AAA 1 246 CA . SER 246 -15.901 15.678 -0.364 1.000 26.297 . 246 SER AAA CA . 1 ATOM 3810 H HA . SER AAA 1 246 HA . SER 246 -14.942 15.543 -0.136 1.000 14.353 . 246 SER AAA HA c 1 ATOM 3811 C CB . SER AAA 1 246 CB . SER 246 -16.249 17.102 -0.031 1.000 34.451 . 246 SER AAA CB . 1 ATOM 3812 H HB3 . SER AAA 1 246 HB3 . SER 246 -15.505 17.694 -0.289 1.000 14.353 . 246 SER AAA HB3 c 1 ATOM 3813 H HB2 . SER AAA 1 246 HB2 . SER 246 -16.396 17.191 0.939 1.000 14.353 . 246 SER AAA HB2 c 1 ATOM 3814 O OG . SER AAA 1 246 OG . SER 246 -17.414 17.470 -0.727 1.000 38.640 . 246 SER AAA OG . 1 ATOM 3815 H HG . SER AAA 1 246 HG . SER 246 -17.405 18.412 -0.555 0.000 15.997 . 246 SER AAA HG c 1 ATOM 3816 C C . SER AAA 1 246 C . SER 246 -16.715 14.650 0.438 1.000 22.071 . 246 SER AAA C . 1 ATOM 3817 O O . SER AAA 1 246 O . SER 246 -16.240 14.226 1.514 1.000 24.886 . 246 SER AAA O . 1 ATOM 3819 N N . SER AAA 1 247 N . SER 247 -17.819 14.144 -0.122 1.000 23.062 . 247 SER AAA N . 1 ATOM 3820 H H . SER AAA 1 247 H . SER 247 -18.117 14.382 -0.949 1.000 14.353 . 247 SER AAA H c 1 ATOM 3821 C CA . SER AAA 1 247 CA . SER 247 -18.710 13.137 0.536 1.000 26.084 . 247 SER AAA CA . 1 ATOM 3822 H HA . SER AAA 1 247 HA . SER 247 -18.936 13.485 1.441 1.000 14.353 . 247 SER AAA HA c 1 ATOM 3823 C CB . SER AAA 1 247 CB . SER 247 -20.006 12.908 -0.212 1.000 25.446 . 247 SER AAA CB . 1 ATOM 3824 H HB3 . SER AAA 1 247 HB3 . SER 247 -20.606 13.673 -0.057 1.000 14.353 . 247 SER AAA HB3 c 1 ATOM 3825 H HB2 . SER AAA 1 247 HB2 . SER 247 -20.446 12.103 0.144 1.000 14.353 . 247 SER AAA HB2 c 1 ATOM 3826 O OG . SER AAA 1 247 OG . SER 247 -19.803 12.752 -1.597 1.000 29.423 . 247 SER AAA OG . 1 ATOM 3827 H HG . SER AAA 1 247 HG . SER 247 -20.451 12.501 -1.769 0.000 15.997 . 247 SER AAA HG c 1 ATOM 3828 C C . SER AAA 1 247 C . SER 247 -17.929 11.842 0.719 1.000 17.181 . 247 SER AAA C . 1 ATOM 3829 O O . SER AAA 1 247 O . SER 247 -17.929 11.290 1.802 1.000 20.589 . 247 SER AAA O . 1 ATOM 3831 N N . VAL AAA 1 248 N . VAL 248 -17.173 11.438 -0.292 1.000 19.461 . 248 VAL AAA N . 1 ATOM 3832 H H . VAL AAA 1 248 H . VAL 248 -17.069 11.899 -1.071 1.000 14.341 . 248 VAL AAA H c 1 ATOM 3833 C CA . VAL AAA 1 248 CA . VAL 248 -16.422 10.153 -0.214 1.000 16.920 . 248 VAL AAA CA . 1 ATOM 3834 H HA . VAL AAA 1 248 HA . VAL 248 -16.951 9.518 0.301 1.000 14.353 . 248 VAL AAA HA c 1 ATOM 3835 C CB . VAL AAA 1 248 CB . VAL 248 -16.236 9.589 -1.632 1.000 17.454 . 248 VAL AAA CB . 1 ATOM 3836 H HB . VAL AAA 1 248 HB . VAL 248 -15.740 10.264 -2.157 1.000 14.344 . 248 VAL AAA HB c 1 ATOM 3837 C CG1 . VAL AAA 1 248 CG1 . VAL 248 -15.400 8.328 -1.597 1.000 24.004 . 248 VAL AAA CG1 . 1 ATOM 3838 H HG11 . VAL AAA 1 248 HG11 . VAL 248 -14.464 8.560 -1.470 1.000 14.298 . 248 VAL AAA HG11 c 1 ATOM 3839 H HG12 . VAL AAA 1 248 HG12 . VAL 248 -15.502 7.847 -2.436 1.000 14.299 . 248 VAL AAA HG12 c 1 ATOM 3840 H HG13 . VAL AAA 1 248 HG13 . VAL 248 -15.695 7.762 -0.862 1.000 14.299 . 248 VAL AAA HG13 c 1 ATOM 3841 C CG2 . VAL AAA 1 248 CG2 . VAL 248 -17.605 9.358 -2.329 1.000 21.526 . 248 VAL AAA CG2 . 1 ATOM 3842 H HG21 . VAL AAA 1 248 HG21 . VAL 248 -18.140 8.744 -1.797 1.000 14.337 . 248 VAL AAA HG21 c 1 ATOM 3843 H HG22 . VAL AAA 1 248 HG22 . VAL 248 -17.460 8.977 -3.213 1.000 14.336 . 248 VAL AAA HG22 c 1 ATOM 3844 H HG23 . VAL AAA 1 248 HG23 . VAL 248 -18.076 10.204 -2.415 1.000 14.337 . 248 VAL AAA HG23 c 1 ATOM 3845 C C . VAL AAA 1 248 C . VAL 248 -15.096 10.393 0.526 1.000 18.469 . 248 VAL AAA C . 1 ATOM 3846 O O . VAL AAA 1 248 O . VAL 248 -14.673 9.478 1.257 1.000 19.378 . 248 VAL AAA O . 1 ATOM 3848 N N . GLY AAA 1 249 N . GLY 249 -14.469 11.579 0.353 1.000 19.474 . 249 GLY AAA N . 1 ATOM 3849 H H . GLY AAA 1 249 H . GLY 249 -14.801 12.223 -0.199 1.000 14.353 . 249 GLY AAA H c 1 ATOM 3850 C CA . GLY AAA 1 249 CA . GLY 249 -13.206 11.964 1.019 1.000 21.376 . 249 GLY AAA CA . 1 ATOM 3851 H HA3 . GLY AAA 1 249 HA3 . GLY 249 -13.101 11.433 1.848 1.000 14.353 . 249 GLY AAA HA3 c 1 ATOM 3852 H HA2 . GLY AAA 1 249 HA2 . GLY 249 -13.253 12.921 1.271 1.000 14.353 . 249 GLY AAA HA2 c 1 ATOM 3853 C C . GLY AAA 1 249 C . GLY 249 -12.001 11.738 0.115 1.000 17.031 . 249 GLY AAA C . 1 ATOM 3854 O O . GLY AAA 1 249 O . GLY 249 -10.915 11.464 0.610 1.000 23.050 . 249 GLY AAA O . 1 ATOM 3856 N N . GLY AAA 1 250 N . GLY 250 -12.137 11.982 -1.175 1.000 12.383 . 250 GLY AAA N . 1 ATOM 3857 H H . GLY AAA 1 250 H . GLY 250 -12.940 12.179 -1.557 1.000 14.353 . 250 GLY AAA H c 1 ATOM 3858 C CA . GLY AAA 1 250 CA . GLY 250 -11.003 11.968 -2.104 1.000 14.959 . 250 GLY AAA CA . 1 ATOM 3859 H HA3 . GLY AAA 1 250 HA3 . GLY 250 -10.401 11.217 -1.870 1.000 14.353 . 250 GLY AAA HA3 c 1 ATOM 3860 H HA2 . GLY AAA 1 250 HA2 . GLY 250 -10.496 12.813 -2.007 1.000 14.353 . 250 GLY AAA HA2 c 1 ATOM 3861 C C . GLY AAA 1 250 C . GLY 250 -11.454 11.816 -3.536 1.000 12.008 . 250 GLY AAA C . 1 ATOM 3862 O O . GLY AAA 1 250 O . GLY 250 -12.649 11.959 -3.864 1.000 12.900 . 250 GLY AAA O . 1 ATOM 3864 N N . TYR AAA 1 251 N . TYR 251 -10.498 11.610 -4.402 1.000 12.042 . 251 TYR AAA N . 1 ATOM 3865 H H . TYR AAA 1 251 H . TYR 251 -9.611 11.625 -4.200 1.000 14.353 . 251 TYR AAA H c 1 ATOM 3866 C CA . TYR AAA 1 251 CA . TYR 251 -10.770 11.357 -5.820 1.000 10.728 . 251 TYR AAA CA . 1 ATOM 3867 H HA . TYR AAA 1 251 HA . TYR 251 -11.377 12.060 -6.154 1.000 14.353 . 251 TYR AAA HA c 1 ATOM 3868 C CB . TYR AAA 1 251 CB . TYR 251 -9.482 11.411 -6.613 1.000 13.128 . 251 TYR AAA CB . 1 ATOM 3869 H HB3 . TYR AAA 1 251 HB3 . TYR 251 -9.610 10.943 -7.465 1.000 14.353 . 251 TYR AAA HB3 c 1 ATOM 3870 H HB2 . TYR AAA 1 251 HB2 . TYR 251 -8.775 10.952 -6.112 1.000 14.353 . 251 TYR AAA HB2 c 1 ATOM 3871 C CG . TYR AAA 1 251 CG . TYR 251 -9.069 12.832 -6.879 1.000 13.600 . 251 TYR AAA CG . 1 ATOM 3872 C CD1 . TYR AAA 1 251 CD1 . TYR 251 -8.303 13.572 -5.978 1.000 12.474 . 251 TYR AAA CD1 . 1 ATOM 3873 H HD1 . TYR AAA 1 251 HD1 . TYR 251 -8.019 13.184 -5.167 1.000 14.353 . 251 TYR AAA HD1 c 1 ATOM 3874 C CE1 . TYR AAA 1 251 CE1 . TYR 251 -7.982 14.894 -6.267 1.000 14.303 . 251 TYR AAA CE1 . 1 ATOM 3875 H HE1 . TYR AAA 1 251 HE1 . TYR 251 -7.417 15.372 -5.683 1.000 14.353 . 251 TYR AAA HE1 c 1 ATOM 3876 C CZ . TYR AAA 1 251 CZ . TYR 251 -8.355 15.471 -7.478 1.000 14.555 . 251 TYR AAA CZ . 1 ATOM 3877 O OH . TYR AAA 1 251 OH . TYR 251 -7.978 16.741 -7.836 1.000 16.591 . 251 TYR AAA OH . 1 ATOM 3878 H HH . TYR AAA 1 251 HH . TYR 251 -7.162 16.608 -8.159 0.000 15.997 . 251 TYR AAA HH c 1 ATOM 3879 C CE2 . TYR AAA 1 251 CE2 . TYR 251 -9.130 14.768 -8.372 1.000 13.507 . 251 TYR AAA CE2 . 1 ATOM 3880 H HE2 . TYR AAA 1 251 HE2 . TYR 251 -9.405 15.165 -9.182 1.000 14.353 . 251 TYR AAA HE2 c 1 ATOM 3881 C CD2 . TYR AAA 1 251 CD2 . TYR 251 -9.527 13.465 -8.044 1.000 11.534 . 251 TYR AAA CD2 . 1 ATOM 3882 H HD2 . TYR AAA 1 251 HD2 . TYR 251 -10.018 12.964 -8.675 1.000 14.353 . 251 TYR AAA HD2 c 1 ATOM 3883 C C . TYR AAA 1 251 C . TYR 251 -11.445 10.008 -5.990 1.000 11.780 . 251 TYR AAA C . 1 ATOM 3884 O O . TYR AAA 1 251 O . TYR 251 -10.959 8.967 -5.427 1.000 11.243 . 251 TYR AAA O . 1 ATOM 3886 N N . VAL AAA 1 252 N . VAL 252 -12.466 10.018 -6.833 1.000 10.397 . 252 VAL AAA N . 1 ATOM 3887 H H . VAL AAA 1 252 H . VAL 252 -12.803 10.786 -7.189 1.000 14.353 . 252 VAL AAA H c 1 ATOM 3888 C CA . VAL AAA 1 252 CA . VAL 252 -13.168 8.785 -7.304 1.000 10.097 . 252 VAL AAA CA . 1 ATOM 3889 H HA . VAL AAA 1 252 HA . VAL 252 -12.662 8.005 -7.024 1.000 14.353 . 252 VAL AAA HA c 1 ATOM 3890 C CB . VAL AAA 1 252 CB . VAL 252 -14.596 8.688 -6.755 1.000 12.472 . 252 VAL AAA CB . 1 ATOM 3891 H HB . VAL AAA 1 252 HB . VAL 252 -15.014 7.891 -7.161 1.000 14.353 . 252 VAL AAA HB c 1 ATOM 3892 C CG1 . VAL AAA 1 252 CG1 . VAL 252 -14.596 8.495 -5.258 1.000 13.913 . 252 VAL AAA CG1 . 1 ATOM 3893 H HG11 . VAL AAA 1 252 HG11 . VAL 252 -14.054 7.719 -5.030 1.000 14.353 . 252 VAL AAA HG11 c 1 ATOM 3894 H HG12 . VAL AAA 1 252 HG12 . VAL 252 -15.507 8.355 -4.948 1.000 14.353 . 252 VAL AAA HG12 c 1 ATOM 3895 H HG13 . VAL AAA 1 252 HG13 . VAL 252 -14.225 9.286 -4.828 1.000 14.353 . 252 VAL AAA HG13 c 1 ATOM 3896 C CG2 . VAL AAA 1 252 CG2 . VAL 252 -15.438 9.900 -7.131 1.000 14.699 . 252 VAL AAA CG2 . 1 ATOM 3897 H HG21 . VAL AAA 1 252 HG21 . VAL 252 -15.075 10.695 -6.704 1.000 14.353 . 252 VAL AAA HG21 c 1 ATOM 3898 H HG22 . VAL AAA 1 252 HG22 . VAL 252 -16.354 9.763 -6.832 1.000 14.353 . 252 VAL AAA HG22 c 1 ATOM 3899 H HG23 . VAL AAA 1 252 HG23 . VAL 252 -15.429 10.019 -8.097 1.000 14.353 . 252 VAL AAA HG23 c 1 ATOM 3900 C C . VAL AAA 1 252 C . VAL 252 -13.195 8.845 -8.820 1.000 10.179 . 252 VAL AAA C . 1 ATOM 3901 O O . VAL AAA 1 252 O . VAL 252 -12.960 9.891 -9.406 1.000 11.788 . 252 VAL AAA O . 1 ATOM 3903 N N . PHE AAA 1 253 N . PHE 253 -13.479 7.718 -9.417 1.000 10.265 . 253 PHE AAA N . 1 ATOM 3904 H H . PHE AAA 1 253 H . PHE 253 -13.734 6.956 -8.986 1.000 14.353 . 253 PHE AAA H c 1 ATOM 3905 C CA . PHE AAA 1 253 CA . PHE 253 -13.403 7.566 -10.882 1.000 9.801 . 253 PHE AAA CA . 1 ATOM 3906 H HA . PHE AAA 1 253 HA . PHE 253 -13.705 8.414 -11.289 1.000 14.353 . 253 PHE AAA HA c 1 ATOM 3907 C CB . PHE AAA 1 253 CB . PHE 253 -11.980 7.288 -11.368 1.000 10.914 . 253 PHE AAA CB . 1 ATOM 3908 H HB3 . PHE AAA 1 253 HB3 . PHE 253 -11.392 7.986 -11.010 1.000 14.353 . 253 PHE AAA HB3 c 1 ATOM 3909 H HB2 . PHE AAA 1 253 HB2 . PHE 253 -11.969 7.363 -12.345 1.000 14.353 . 253 PHE AAA HB2 c 1 ATOM 3910 C CG . PHE AAA 1 253 CG . PHE 253 -11.423 5.944 -10.980 1.000 10.068 . 253 PHE AAA CG . 1 ATOM 3911 C CD1 . PHE AAA 1 253 CD1 . PHE 253 -10.849 5.714 -9.728 1.000 11.040 . 253 PHE AAA CD1 . 1 ATOM 3912 H HD1 . PHE AAA 1 253 HD1 . PHE 253 -10.725 6.433 -9.129 1.000 14.353 . 253 PHE AAA HD1 c 1 ATOM 3913 C CE1 . PHE AAA 1 253 CE1 . PHE 253 -10.349 4.458 -9.417 1.000 11.099 . 253 PHE AAA CE1 . 1 ATOM 3914 H HE1 . PHE AAA 1 253 HE1 . PHE 253 -9.954 4.312 -8.572 1.000 14.353 . 253 PHE AAA HE1 c 1 ATOM 3915 C CZ . PHE AAA 1 253 CZ . PHE 253 -10.558 3.386 -10.264 1.000 11.255 . 253 PHE AAA CZ . 1 ATOM 3916 H HZ . PHE AAA 1 253 HZ . PHE 253 -10.206 2.539 -10.045 1.000 14.353 . 253 PHE AAA HZ c 1 ATOM 3917 C CD2 . PHE AAA 1 253 CD2 . PHE 253 -11.616 4.856 -11.824 1.000 11.187 . 253 PHE AAA CD2 . 1 ATOM 3918 H HD2 . PHE AAA 1 253 HD2 . PHE 253 -12.009 4.994 -12.669 1.000 14.353 . 253 PHE AAA HD2 c 1 ATOM 3919 C CE2 . PHE AAA 1 253 CE2 . PHE 253 -11.098 3.599 -11.503 1.000 11.305 . 253 PHE AAA CE2 . 1 ATOM 3920 H HE2 . PHE AAA 1 253 HE2 . PHE 253 -11.230 2.872 -12.090 1.000 14.353 . 253 PHE AAA HE2 c 1 ATOM 3921 C C . PHE AAA 1 253 C . PHE 253 -14.383 6.484 -11.280 1.000 11.627 . 253 PHE AAA C . 1 ATOM 3922 O O . PHE AAA 1 253 O . PHE 253 -14.737 5.616 -10.480 1.000 10.249 . 253 PHE AAA O . 1 ATOM 3923 N N . PRO AAA 1 254 N . PRO 254 -14.851 6.518 -12.532 1.000 13.155 . 254 PRO AAA N . 1 ATOM 3924 C CA . PRO AAA 1 254 CA . PRO 254 -15.752 5.472 -12.984 1.000 12.095 . 254 PRO AAA CA . 1 ATOM 3925 H HA . PRO AAA 1 254 HA . PRO 254 -16.577 5.460 -12.437 1.000 14.353 . 254 PRO AAA HA c 1 ATOM 3926 C CB . PRO AAA 1 254 CB . PRO 254 -16.066 5.882 -14.437 1.000 14.056 . 254 PRO AAA CB . 1 ATOM 3927 H HB3 . PRO AAA 1 254 HB3 . PRO 254 -17.016 5.749 -14.636 1.000 14.353 . 254 PRO AAA HB3 c 1 ATOM 3928 H HB2 . PRO AAA 1 254 HB2 . PRO 254 -15.536 5.354 -15.073 1.000 14.353 . 254 PRO AAA HB2 c 1 ATOM 3929 C CG . PRO AAA 1 254 CG . PRO 254 -15.706 7.331 -14.527 1.000 13.396 . 254 PRO AAA CG . 1 ATOM 3930 H HG3 . PRO AAA 1 254 HG3 . PRO 254 -16.465 7.892 -14.268 1.000 14.353 . 254 PRO AAA HG3 c 1 ATOM 3931 H HG2 . PRO AAA 1 254 HG2 . PRO 254 -15.440 7.564 -15.439 1.000 14.353 . 254 PRO AAA HG2 c 1 ATOM 3932 C CD . PRO AAA 1 254 CD . PRO 254 -14.564 7.517 -13.578 1.000 9.990 . 254 PRO AAA CD . 1 ATOM 3933 H HD3 . PRO AAA 1 254 HD3 . PRO 254 -14.555 8.421 -13.214 1.000 14.353 . 254 PRO AAA HD3 c 1 ATOM 3934 H HD2 . PRO AAA 1 254 HD2 . PRO 254 -13.710 7.337 -14.012 1.000 14.353 . 254 PRO AAA HD2 c 1 ATOM 3935 C C . PRO AAA 1 254 C . PRO 254 -15.058 4.128 -12.976 1.000 11.798 . 254 PRO AAA C . 1 ATOM 3936 O O . PRO AAA 1 254 O . PRO 254 -13.944 3.991 -13.521 1.000 12.750 . 254 PRO AAA O . 1 ATOM 3938 N N . CYS AAA 1 255 N . CYS 255 -15.714 3.139 -12.410 1.000 11.729 . 255 CYS AAA N . 1 ATOM 3939 H H . CYS AAA 1 255 H . CYS 255 -16.546 3.195 -12.041 1.000 14.353 . 255 CYS AAA H c 1 ATOM 3940 C CA . CYS AAA 1 255 CA . CYS 255 -15.107 1.786 -12.332 1.000 13.476 . 255 CYS AAA CA . 1 ATOM 3941 H HA . CYS AAA 1 255 HA . CYS 255 -14.226 1.887 -11.904 1.000 14.353 . 255 CYS AAA HA c 1 ATOM 3942 C CB . CYS AAA 1 255 CB . CYS 255 -15.921 0.838 -11.486 1.000 14.416 . 255 CYS AAA CB . 1 ATOM 3943 H HB3 . CYS AAA 1 255 HB3 . CYS 255 -15.529 -0.057 -11.554 1.000 14.353 . 255 CYS AAA HB3 c 1 ATOM 3944 H HB2 . CYS AAA 1 255 HB2 . CYS 255 -16.827 0.790 -11.855 1.000 14.353 . 255 CYS AAA HB2 c 1 ATOM 3945 S SG . CYS AAA 1 255 SG . CYS 255 -16.054 1.260 -9.728 1.000 13.051 . 255 CYS AAA SG . 1 ATOM 3946 C C . CYS AAA 1 255 C . CYS 255 -14.878 1.228 -13.750 1.000 14.434 . 255 CYS AAA C . 1 ATOM 3947 O O . CYS AAA 1 255 O . CYS 255 -14.033 0.320 -13.917 1.000 17.421 . 255 CYS AAA O . 1 ATOM 3949 N N . SER AAA 1 256 N . SER 256 -15.509 1.782 -14.774 1.000 11.914 . 256 SER AAA N . 1 ATOM 3950 H H . SER AAA 1 256 H . SER 256 -16.139 2.436 -14.708 1.000 14.353 . 256 SER AAA H c 1 ATOM 3951 C CA . SER AAA 1 256 CA . SER 256 -15.272 1.337 -16.170 1.000 11.549 . 256 SER AAA CA . 1 ATOM 3952 H HA . SER AAA 1 256 HA . SER 256 -15.246 0.342 -16.168 1.000 14.353 . 256 SER AAA HA c 1 ATOM 3953 C CB . SER AAA 1 256 CB . SER 256 -16.483 1.775 -17.015 1.000 13.643 . 256 SER AAA CB . 1 ATOM 3954 H HB3 . SER AAA 1 256 HB3 . SER 256 -17.293 1.334 -16.672 1.000 14.353 . 256 SER AAA HB3 c 1 ATOM 3955 H HB2 . SER AAA 1 256 HB2 . SER 256 -16.350 1.483 -17.945 1.000 14.353 . 256 SER AAA HB2 c 1 ATOM 3956 O OG . SER AAA 1 256 OG . SER 256 -16.669 3.189 -16.989 1.000 15.389 . 256 SER AAA OG . 1 ATOM 3957 H HG . SER AAA 1 256 HG . SER 256 -17.485 3.464 -17.098 0.000 15.997 . 256 SER AAA HG c 1 ATOM 3958 C C . SER AAA 1 256 C . SER 256 -13.929 1.841 -16.751 1.000 13.991 . 256 SER AAA C . 1 ATOM 3959 O O . SER AAA 1 256 O . SER 256 -13.625 1.457 -17.935 1.000 14.073 . 256 SER AAA O . 1 ATOM 3961 N N . ALA AAA 1 257 N . ALA 257 -13.226 2.747 -16.052 1.000 14.259 . 257 ALA AAA N . 1 ATOM 3962 H H . ALA AAA 1 257 H . ALA 257 -13.444 3.061 -15.226 1.000 14.353 . 257 ALA AAA H c 1 ATOM 3963 C CA . ALA AAA 1 257 CA . ALA 257 -11.989 3.343 -16.602 1.000 14.341 . 257 ALA AAA CA . 1 ATOM 3964 H HA . ALA AAA 1 257 HA . ALA 257 -12.153 3.603 -17.539 1.000 14.353 . 257 ALA AAA HA c 1 ATOM 3965 C CB . ALA AAA 1 257 CB . ALA 257 -11.606 4.549 -15.827 1.000 15.411 . 257 ALA AAA CB . 1 ATOM 3966 H HB3 . ALA AAA 1 257 HB3 . ALA 257 -11.397 4.295 -14.912 1.000 14.353 . 257 ALA AAA HB3 c 1 ATOM 3967 H HB2 . ALA AAA 1 257 HB2 . ALA 257 -12.343 5.182 -15.826 1.000 14.353 . 257 ALA AAA HB2 c 1 ATOM 3968 H HB1 . ALA AAA 1 257 HB1 . ALA 257 -10.826 4.963 -16.233 1.000 14.353 . 257 ALA AAA HB1 c 1 ATOM 3969 C C . ALA AAA 1 257 C . ALA 257 -10.810 2.366 -16.561 1.000 15.825 . 257 ALA AAA C . 1 ATOM 3970 O O . ALA AAA 1 257 O . ALA 257 -10.673 1.598 -15.617 1.000 20.892 . 257 ALA AAA O . 1 ATOM 3972 N N . THR AAA 1 258 N . THR 258 -9.901 2.527 -17.507 1.000 18.738 . 258 THR AAA N . 1 ATOM 3973 H H . THR AAA 1 258 H . THR 258 -10.050 3.016 -18.261 1.000 14.353 . 258 THR AAA H c 1 ATOM 3974 C CA . THR AAA 1 258 CA . THR 258 -8.538 1.944 -17.474 1.000 16.548 . 258 THR AAA CA . 1 ATOM 3975 H HA . THR AAA 1 258 HA . THR 258 -8.511 1.213 -16.815 1.000 14.353 . 258 THR AAA HA c 1 ATOM 3976 C CB . THR AAA 1 258 CB . THR 258 -8.114 1.412 -18.856 1.000 19.303 . 258 THR AAA CB . 1 ATOM 3977 H HB . THR AAA 1 258 HB . THR 258 -8.148 2.147 -19.514 1.000 14.353 . 258 THR AAA HB c 1 ATOM 3978 O OG1 . THR AAA 1 258 OG1 . THR 258 -9.084 0.418 -19.183 1.000 26.669 . 258 THR AAA OG1 . 1 ATOM 3979 H HG1 . THR AAA 1 258 HG1 . THR 258 -8.654 0.111 -19.968 0.000 15.997 . 258 THR AAA HG1 c 1 ATOM 3980 C CG2 . THR AAA 1 258 CG2 . THR 258 -6.724 0.819 -18.813 1.000 27.760 . 258 THR AAA CG2 . 1 ATOM 3981 H HG21 . THR AAA 1 258 HG21 . THR 258 -6.065 1.533 -18.741 1.000 14.353 . 258 THR AAA HG21 c 1 ATOM 3982 H HG22 . THR AAA 1 258 HG22 . THR 258 -6.562 0.312 -19.629 1.000 14.353 . 258 THR AAA HG22 c 1 ATOM 3983 H HG23 . THR AAA 1 258 HG23 . THR 258 -6.646 0.227 -18.043 1.000 14.353 . 258 THR AAA HG23 c 1 ATOM 3984 C C . THR AAA 1 258 C . THR 258 -7.624 3.067 -17.032 1.000 16.730 . 258 THR AAA C . 1 ATOM 3985 O O . THR AAA 1 258 O . THR 258 -7.642 4.116 -17.701 1.000 18.538 . 258 THR AAA O . 1 ATOM 3987 N N . LEU AAA 1 259 N . LEU 259 -6.960 2.915 -15.894 1.000 14.583 . 259 LEU AAA N . 1 ATOM 3988 H H . LEU AAA 1 259 H . LEU 259 -6.954 2.145 -15.407 1.000 14.353 . 259 LEU AAA H c 1 ATOM 3989 C CA . LEU AAA 1 259 CA . LEU 259 -6.153 4.036 -15.330 1.000 13.447 . 259 LEU AAA CA . 1 ATOM 3990 H HA . LEU AAA 1 259 HA . LEU 259 -6.642 4.875 -15.484 1.000 14.353 . 259 LEU AAA HA c 1 ATOM 3991 C CB . LEU AAA 1 259 CB . LEU 259 -5.961 3.823 -13.822 1.000 12.690 . 259 LEU AAA CB . 1 ATOM 3992 H HB3 . LEU AAA 1 259 HB3 . LEU 259 -5.393 4.539 -13.476 1.000 14.353 . 259 LEU AAA HB3 c 1 ATOM 3993 H HB2 . LEU AAA 1 259 HB2 . LEU 259 -5.491 2.976 -13.685 1.000 14.353 . 259 LEU AAA HB2 c 1 ATOM 3994 C CG . LEU AAA 1 259 CG . LEU 259 -7.257 3.797 -13.022 1.000 13.465 . 259 LEU AAA CG . 1 ATOM 3995 H HG . LEU AAA 1 259 HG . LEU 259 -7.818 3.051 -13.349 1.000 14.353 . 259 LEU AAA HG c 1 ATOM 3996 C CD1 . LEU AAA 1 259 CD1 . LEU 259 -6.936 3.561 -11.569 1.000 13.318 . 259 LEU AAA CD1 . 1 ATOM 3997 H HD11 . LEU AAA 1 259 HD11 . LEU 259 -6.523 2.686 -11.466 1.000 14.353 . 259 LEU AAA HD11 c 1 ATOM 3998 H HD12 . LEU AAA 1 259 HD12 . LEU 259 -7.755 3.595 -11.046 1.000 14.353 . 259 LEU AAA HD12 c 1 ATOM 3999 H HD13 . LEU AAA 1 259 HD13 . LEU 259 -6.322 4.248 -11.256 1.000 14.353 . 259 LEU AAA HD13 c 1 ATOM 4000 C CD2 . LEU AAA 1 259 CD2 . LEU 259 -8.056 5.117 -13.158 1.000 13.019 . 259 LEU AAA CD2 . 1 ATOM 4001 H HD21 . LEU AAA 1 259 HD21 . LEU 259 -7.464 5.873 -13.000 1.000 14.353 . 259 LEU AAA HD21 c 1 ATOM 4002 H HD22 . LEU AAA 1 259 HD22 . LEU 259 -8.778 5.128 -12.506 1.000 14.353 . 259 LEU AAA HD22 c 1 ATOM 4003 H HD23 . LEU AAA 1 259 HD23 . LEU 259 -8.430 5.180 -14.054 1.000 14.353 . 259 LEU AAA HD23 c 1 ATOM 4004 C C . LEU AAA 1 259 C . LEU 259 -4.800 4.111 -16.032 1.000 12.149 . 259 LEU AAA C . 1 ATOM 4005 O O . LEU AAA 1 259 O . LEU 259 -4.166 3.105 -16.309 1.000 13.115 . 259 LEU AAA O . 1 ATOM 4006 N N . PRO AAA 1 260 N . PRO 260 -4.286 5.336 -16.199 1.000 11.389 . 260 PRO AAA N . 1 ATOM 4007 C CA . PRO AAA 1 260 CA . PRO 260 -2.908 5.557 -16.625 1.000 11.240 . 260 PRO AAA CA . 1 ATOM 4008 H HA . PRO AAA 1 260 HA . PRO 260 -2.717 5.032 -17.442 1.000 14.353 . 260 PRO AAA HA c 1 ATOM 4009 C CB . PRO AAA 1 260 CB . PRO 260 -2.823 7.059 -16.931 1.000 13.529 . 260 PRO AAA CB . 1 ATOM 4010 H HB3 . PRO AAA 1 260 HB3 . PRO 260 -2.960 7.230 -17.887 1.000 14.353 . 260 PRO AAA HB3 c 1 ATOM 4011 H HB2 . PRO AAA 1 260 HB2 . PRO 260 -1.952 7.424 -16.666 1.000 14.353 . 260 PRO AAA HB2 c 1 ATOM 4012 C CG . PRO AAA 1 260 CG . PRO 260 -3.910 7.664 -16.131 1.000 13.409 . 260 PRO AAA CG . 1 ATOM 4013 H HG3 . PRO AAA 1 260 HG3 . PRO 260 -4.276 8.449 -16.588 1.000 14.353 . 260 PRO AAA HG3 c 1 ATOM 4014 H HG2 . PRO AAA 1 260 HG2 . PRO 260 -3.575 7.944 -15.255 1.000 14.353 . 260 PRO AAA HG2 c 1 ATOM 4015 C CD . PRO AAA 1 260 CD . PRO 260 -4.980 6.596 -15.973 1.000 12.866 . 260 PRO AAA CD . 1 ATOM 4016 H HD3 . PRO AAA 1 260 HD3 . PRO 260 -5.694 6.720 -16.625 1.000 14.353 . 260 PRO AAA HD3 c 1 ATOM 4017 H HD2 . PRO AAA 1 260 HD2 . PRO 260 -5.364 6.625 -15.077 1.000 14.353 . 260 PRO AAA HD2 c 1 ATOM 4018 C C . PRO AAA 1 260 C . PRO 260 -1.919 5.212 -15.515 1.000 12.571 . 260 PRO AAA C . 1 ATOM 4019 O O . PRO AAA 1 260 O . PRO 260 -2.232 5.273 -14.308 1.000 11.467 . 260 PRO AAA O . 1 ATOM 4021 N N . SER AAA 1 261 N . SER 261 -0.699 4.883 -15.928 1.000 11.263 . 261 SER AAA N . 1 ATOM 4022 H H . SER AAA 1 261 H . SER 261 -0.443 4.766 -16.795 1.000 14.353 . 261 SER AAA H c 1 ATOM 4023 C CA . SER AAA 1 261 CA . SER 261 0.388 4.680 -14.942 1.000 12.140 . 261 SER AAA CA . 1 ATOM 4024 H HA . SER AAA 1 261 HA . SER 261 0.042 4.084 -14.225 1.000 14.353 . 261 SER AAA HA c 1 ATOM 4025 C CB . SER AAA 1 261 CB . SER 261 1.581 4.012 -15.576 1.000 12.062 . 261 SER AAA CB . 1 ATOM 4026 H HB3 . SER AAA 1 261 HB3 . SER 261 1.308 3.154 -15.974 1.000 14.353 . 261 SER AAA HB3 c 1 ATOM 4027 H HB2 . SER AAA 1 261 HB2 . SER 261 2.264 3.834 -14.892 1.000 14.353 . 261 SER AAA HB2 c 1 ATOM 4028 O OG . SER AAA 1 261 OG . SER 261 2.119 4.862 -16.583 1.000 12.782 . 261 SER AAA OG . 1 ATOM 4029 H HG . SER AAA 1 261 HG . SER 261 2.821 4.382 -16.874 0.000 15.997 . 261 SER AAA HG c 1 ATOM 4030 C C . SER AAA 1 261 C . SER 261 0.778 6.022 -14.301 1.000 11.050 . 261 SER AAA C . 1 ATOM 4031 O O . SER AAA 1 261 O . SER 261 0.379 7.107 -14.813 1.000 10.494 . 261 SER AAA O . 1 ATOM 4033 N N . PHE AAA 1 262 N . PHE 262 1.541 5.956 -13.216 1.000 9.619 . 262 PHE AAA N . 1 ATOM 4034 H H . PHE AAA 1 262 H . PHE 262 1.726 5.177 -12.781 1.000 14.353 . 262 PHE AAA H c 1 ATOM 4035 C CA . PHE AAA 1 262 CA . PHE 262 2.180 7.135 -12.575 1.000 10.147 . 262 PHE AAA CA . 1 ATOM 4036 H HA . PHE AAA 1 262 HA . PHE 262 2.122 7.914 -13.184 1.000 14.353 . 262 PHE AAA HA c 1 ATOM 4037 C CB . PHE AAA 1 262 CB . PHE 262 1.500 7.476 -11.258 1.000 10.560 . 262 PHE AAA CB . 1 ATOM 4038 H HB3 . PHE AAA 1 262 HB3 . PHE 262 1.630 6.726 -10.640 1.000 14.353 . 262 PHE AAA HB3 c 1 ATOM 4039 H HB2 . PHE AAA 1 262 HB2 . PHE 262 0.537 7.561 -11.423 1.000 14.353 . 262 PHE AAA HB2 c 1 ATOM 4040 C CG . PHE AAA 1 262 CG . PHE 262 1.989 8.733 -10.603 1.000 11.022 . 262 PHE AAA CG . 1 ATOM 4041 C CD1 . PHE AAA 1 262 CD1 . PHE 262 3.015 8.672 -9.691 1.000 11.345 . 262 PHE AAA CD1 . 1 ATOM 4042 H HD1 . PHE AAA 1 262 HD1 . PHE 262 3.430 7.845 -9.502 1.000 14.353 . 262 PHE AAA HD1 c 1 ATOM 4043 C CE1 . PHE AAA 1 262 CE1 . PHE 262 3.495 9.843 -9.119 1.000 13.926 . 262 PHE AAA CE1 . 1 ATOM 4044 H HE1 . PHE AAA 1 262 HE1 . PHE 262 4.201 9.797 -8.494 1.000 14.353 . 262 PHE AAA HE1 c 1 ATOM 4045 C CZ . PHE AAA 1 262 CZ . PHE 262 2.901 11.078 -9.399 1.000 11.566 . 262 PHE AAA CZ . 1 ATOM 4046 H HZ . PHE AAA 1 262 HZ . PHE 262 3.219 11.866 -8.989 1.000 14.353 . 262 PHE AAA HZ c 1 ATOM 4047 C CD2 . PHE AAA 1 262 CD2 . PHE 262 1.400 9.957 -10.887 1.000 11.037 . 262 PHE AAA CD2 . 1 ATOM 4048 H HD2 . PHE AAA 1 262 HD2 . PHE 262 0.692 9.997 -11.510 1.000 14.353 . 262 PHE AAA HD2 c 1 ATOM 4049 C CE2 . PHE AAA 1 262 CE2 . PHE 262 1.868 11.130 -10.300 1.000 14.127 . 262 PHE AAA CE2 . 1 ATOM 4050 H HE2 . PHE AAA 1 262 HE2 . PHE 262 1.459 11.956 -10.504 1.000 14.353 . 262 PHE AAA HE2 c 1 ATOM 4051 C C . PHE AAA 1 262 C . PHE 262 3.631 6.812 -12.321 1.000 11.145 . 262 PHE AAA C . 1 ATOM 4052 O O . PHE AAA 1 262 O . PHE 262 3.914 5.835 -11.740 1.000 12.662 . 262 PHE AAA O . 1 ATOM 4054 N N . THR AAA 1 263 N . THR 263 4.522 7.669 -12.798 1.000 8.998 . 263 THR AAA N . 1 ATOM 4055 H H . THR AAA 1 263 H . THR 263 4.306 8.425 -13.259 1.000 14.353 . 263 THR AAA H c 1 ATOM 4056 C CA . THR AAA 1 263 CA . THR 263 5.968 7.492 -12.628 1.000 10.625 . 263 THR AAA CA . 1 ATOM 4057 H HA . THR AAA 1 263 HA . THR 263 6.141 6.570 -12.336 1.000 14.353 . 263 THR AAA HA c 1 ATOM 4058 C CB . THR AAA 1 263 CB . THR 263 6.656 7.726 -13.960 1.000 11.153 . 263 THR AAA CB . 1 ATOM 4059 H HB . THR AAA 1 263 HB . THR 263 6.439 8.645 -14.244 1.000 14.353 . 263 THR AAA HB c 1 ATOM 4060 O OG1 . THR AAA 1 263 OG1 . THR 263 6.180 6.831 -14.967 1.000 12.953 . 263 THR AAA OG1 . 1 ATOM 4061 H HG1 . THR AAA 1 263 HG1 . THR 263 6.800 7.010 -15.588 0.000 15.997 . 263 THR AAA HG1 c 1 ATOM 4062 C CG2 . THR AAA 1 263 CG2 . THR 263 8.148 7.626 -13.828 1.000 12.470 . 263 THR AAA CG2 . 1 ATOM 4063 H HG21 . THR AAA 1 263 HG21 . THR 263 8.503 8.466 -13.484 1.000 14.353 . 263 THR AAA HG21 c 1 ATOM 4064 H HG22 . THR AAA 1 263 HG22 . THR 263 8.540 7.445 -14.702 1.000 14.353 . 263 THR AAA HG22 c 1 ATOM 4065 H HG23 . THR AAA 1 263 HG23 . THR 263 8.375 6.903 -13.216 1.000 14.353 . 263 THR AAA HG23 c 1 ATOM 4066 C C . THR AAA 1 263 C . THR 263 6.451 8.466 -11.542 1.000 9.610 . 263 THR AAA C . 1 ATOM 4067 O O . THR AAA 1 263 O . THR 263 6.064 9.667 -11.594 1.000 12.576 . 263 THR AAA O . 1 ATOM 4069 N N . PHE AAA 1 264 N . PHE 264 7.284 8.051 -10.620 1.000 11.337 . 264 PHE AAA N . 1 ATOM 4070 H H . PHE AAA 1 264 H . PHE 264 7.506 7.180 -10.469 1.000 14.353 . 264 PHE AAA H c 1 ATOM 4071 C CA . PHE AAA 1 264 CA . PHE 264 7.967 9.012 -9.704 1.000 10.987 . 264 PHE AAA CA . 1 ATOM 4072 H HA . PHE AAA 1 264 HA . PHE 264 7.718 9.922 -10.002 1.000 14.353 . 264 PHE AAA HA c 1 ATOM 4073 C CB . PHE AAA 1 264 CB . PHE 264 7.499 8.886 -8.249 1.000 11.417 . 264 PHE AAA CB . 1 ATOM 4074 H HB3 . PHE AAA 1 264 HB3 . PHE 264 6.532 9.042 -8.228 1.000 14.353 . 264 PHE AAA HB3 c 1 ATOM 4075 H HB2 . PHE AAA 1 264 HB2 . PHE 264 7.923 9.604 -7.733 1.000 14.353 . 264 PHE AAA HB2 c 1 ATOM 4076 C CG . PHE AAA 1 264 CG . PHE 264 7.783 7.584 -7.568 1.000 11.816 . 264 PHE AAA CG . 1 ATOM 4077 C CD1 . PHE AAA 1 264 CD1 . PHE 264 6.847 6.545 -7.606 1.000 10.948 . 264 PHE AAA CD1 . 1 ATOM 4078 H HD1 . PHE AAA 1 264 HD1 . PHE 264 6.040 6.668 -8.080 1.000 14.353 . 264 PHE AAA HD1 c 1 ATOM 4079 C CE1 . PHE AAA 1 264 CE1 . PHE 264 7.053 5.374 -6.913 1.000 13.058 . 264 PHE AAA CE1 . 1 ATOM 4080 H HE1 . PHE AAA 1 264 HE1 . PHE 264 6.419 4.676 -6.957 1.000 14.353 . 264 PHE AAA HE1 c 1 ATOM 4081 C CZ . PHE AAA 1 264 CZ . PHE 264 8.214 5.217 -6.198 1.000 10.703 . 264 PHE AAA CZ . 1 ATOM 4082 H HZ . PHE AAA 1 264 HZ . PHE 264 8.377 4.402 -5.750 1.000 14.353 . 264 PHE AAA HZ c 1 ATOM 4083 C CD2 . PHE AAA 1 264 CD2 . PHE 264 8.957 7.411 -6.840 1.000 12.856 . 264 PHE AAA CD2 . 1 ATOM 4084 H HD2 . PHE AAA 1 264 HD2 . PHE 264 9.586 8.112 -6.784 1.000 14.353 . 264 PHE AAA HD2 c 1 ATOM 4085 C CE2 . PHE AAA 1 264 CE2 . PHE 264 9.163 6.231 -6.140 1.000 12.824 . 264 PHE AAA CE2 . 1 ATOM 4086 H HE2 . PHE AAA 1 264 HE2 . PHE 264 9.963 6.104 -5.655 1.000 14.353 . 264 PHE AAA HE2 c 1 ATOM 4087 C C . PHE AAA 1 264 C . PHE 264 9.475 8.895 -9.892 1.000 12.854 . 264 PHE AAA C . 1 ATOM 4088 O O . PHE AAA 1 264 O . PHE 264 9.967 7.798 -10.279 1.000 13.001 . 264 PHE AAA O . 1 ATOM 4090 N N . GLY AAA 1 265 N . GLY 265 10.194 10.015 -9.681 1.000 11.326 . 265 GLY AAA N . 1 ATOM 4091 H H . GLY AAA 1 265 H . GLY 265 9.828 10.816 -9.447 1.000 14.353 . 265 GLY AAA H c 1 ATOM 4092 C CA . GLY AAA 1 265 CA . GLY 265 11.664 9.983 -9.827 1.000 11.298 . 265 GLY AAA CA . 1 ATOM 4093 H HA3 . GLY AAA 1 265 HA3 . GLY 265 11.963 10.857 -10.180 1.000 14.353 . 265 GLY AAA HA3 c 1 ATOM 4094 H HA2 . GLY AAA 1 265 HA2 . GLY 265 11.902 9.297 -10.498 1.000 14.353 . 265 GLY AAA HA2 c 1 ATOM 4095 C C . GLY AAA 1 265 C . GLY 265 12.393 9.698 -8.546 1.000 12.860 . 265 GLY AAA C . 1 ATOM 4096 O O . GLY AAA 1 265 O . GLY 265 11.964 10.167 -7.457 1.000 11.905 . 265 GLY AAA O . 1 ATOM 4098 N N . VAL AAA 1 266 N . VAL 266 13.454 8.891 -8.691 1.000 11.605 . 266 VAL AAA N . 1 ATOM 4099 H H . VAL AAA 1 266 H . VAL 266 13.631 8.432 -9.458 1.000 14.353 . 266 VAL AAA H c 1 ATOM 4100 C CA . VAL AAA 1 266 CA . VAL 266 14.435 8.661 -7.618 1.000 11.316 . 266 VAL AAA CA . 1 ATOM 4101 H HA . VAL AAA 1 266 HA . VAL 266 14.242 9.269 -6.882 1.000 14.353 . 266 VAL AAA HA c 1 ATOM 4102 C CB . VAL AAA 1 266 CB . VAL 266 14.342 7.215 -7.099 1.000 12.627 . 266 VAL AAA CB . 1 ATOM 4103 H HB . VAL AAA 1 266 HB . VAL 266 14.604 6.605 -7.831 1.000 14.353 . 266 VAL AAA HB c 1 ATOM 4104 C CG1 . VAL AAA 1 266 CG1 . VAL 266 15.297 7.036 -5.962 1.000 13.305 . 266 VAL AAA CG1 . 1 ATOM 4105 H HG11 . VAL AAA 1 266 HG11 . VAL 266 16.148 7.454 -6.178 1.000 14.353 . 266 VAL AAA HG11 c 1 ATOM 4106 H HG12 . VAL AAA 1 266 HG12 . VAL 266 15.436 6.086 -5.803 1.000 14.353 . 266 VAL AAA HG12 c 1 ATOM 4107 H HG13 . VAL AAA 1 266 HG13 . VAL 266 14.928 7.447 -5.161 1.000 14.353 . 266 VAL AAA HG13 c 1 ATOM 4108 C CG2 . VAL AAA 1 266 CG2 . VAL 266 12.915 6.880 -6.673 1.000 12.960 . 266 VAL AAA CG2 . 1 ATOM 4109 H HG21 . VAL AAA 1 266 HG21 . VAL 266 12.616 7.523 -6.007 1.000 14.353 . 266 VAL AAA HG21 c 1 ATOM 4110 H HG22 . VAL AAA 1 266 HG22 . VAL 266 12.892 5.985 -6.293 1.000 14.353 . 266 VAL AAA HG22 c 1 ATOM 4111 H HG23 . VAL AAA 1 266 HG23 . VAL 266 12.326 6.918 -7.447 1.000 14.353 . 266 VAL AAA HG23 c 1 ATOM 4112 C C . VAL AAA 1 266 C . VAL 266 15.791 9.017 -8.201 1.000 12.754 . 266 VAL AAA C . 1 ATOM 4113 O O . VAL AAA 1 266 O . VAL 266 16.227 8.285 -9.131 1.000 14.053 . 266 VAL AAA O . 1 ATOM 4115 N N . GLY AAA 1 267 N . GLY 267 16.258 10.233 -7.869 1.000 14.452 . 267 GLY AAA N . 1 ATOM 4116 H H . GLY AAA 1 267 H . GLY 267 15.882 10.761 -7.229 1.000 14.353 . 267 GLY AAA H c 1 ATOM 4117 C CA . GLY AAA 1 267 CA . GLY 267 17.442 10.785 -8.545 1.000 15.180 . 267 GLY AAA CA . 1 ATOM 4118 H HA3 . GLY AAA 1 267 HA3 . GLY 267 18.235 10.230 -8.340 1.000 14.353 . 267 GLY AAA HA3 c 1 ATOM 4119 H HA2 . GLY AAA 1 267 HA2 . GLY 267 17.600 11.713 -8.243 1.000 14.353 . 267 GLY AAA HA2 c 1 ATOM 4120 C C . GLY AAA 1 267 C . GLY 267 17.149 10.756 -10.053 1.000 13.205 . 267 GLY AAA C . 1 ATOM 4121 O O . GLY AAA 1 267 O . GLY 267 16.071 11.181 -10.455 1.000 14.247 . 267 GLY AAA O . 1 ATOM 4123 N N . SER AAA 1 268 N . SER 268 18.049 10.235 -10.880 1.000 15.158 . 268 SER AAA N . 1 ATOM 4124 H H . SER AAA 1 268 H . SER 268 18.846 9.885 -10.610 1.000 14.353 . 268 SER AAA H c 1 ATOM 4125 C CA . SER AAA 1 268 CA . SER 268 17.854 10.158 -12.341 1.000 15.737 . 268 SER AAA CA . 1 ATOM 4126 H HA . SER AAA 1 268 HA . SER 268 17.309 10.946 -12.611 1.000 14.353 . 268 SER AAA HA c 1 ATOM 4127 C CB . SER AAA 1 268 CB . SER 268 19.186 10.263 -13.041 1.000 19.334 . 268 SER AAA CB . 1 ATOM 4128 H HB3 . SER AAA 1 268 HB3 . SER 268 19.628 11.107 -12.793 1.000 14.353 . 268 SER AAA HB3 c 1 ATOM 4129 H HB2 . SER AAA 1 268 HB2 . SER 268 19.052 10.254 -14.016 1.000 14.353 . 268 SER AAA HB2 c 1 ATOM 4130 O OG . SER AAA 1 268 OG . SER 268 19.984 9.180 -12.662 1.000 28.968 . 268 SER AAA OG . 1 ATOM 4131 H HG . SER AAA 1 268 HG . SER 268 20.810 9.135 -12.894 0.000 15.997 . 268 SER AAA HG c 1 ATOM 4132 C C . SER AAA 1 268 C . SER 268 17.076 8.897 -12.744 1.000 15.664 . 268 SER AAA C . 1 ATOM 4133 O O . SER AAA 1 268 O . SER 268 16.766 8.800 -13.955 1.000 18.146 . 268 SER AAA O . 1 ATOM 4135 N N . ALA AAA 1 269 N . ALA 269 16.663 8.049 -11.790 1.000 14.261 . 269 ALA AAA N . 1 ATOM 4136 H H . ALA AAA 1 269 H . ALA 269 16.819 8.173 -10.903 1.000 14.353 . 269 ALA AAA H c 1 ATOM 4137 C CA . ALA AAA 1 269 CA . ALA 269 15.918 6.815 -12.054 1.000 15.427 . 269 ALA AAA CA . 1 ATOM 4138 H HA . ALA AAA 1 269 HA . ALA 269 16.109 6.534 -12.980 1.000 14.353 . 269 ALA AAA HA c 1 ATOM 4139 C CB . ALA AAA 1 269 CB . ALA 269 16.298 5.676 -11.126 1.000 16.200 . 269 ALA AAA CB . 1 ATOM 4140 H HB3 . ALA AAA 1 269 HB3 . ALA 269 16.034 5.895 -10.217 1.000 14.353 . 269 ALA AAA HB3 c 1 ATOM 4141 H HB2 . ALA AAA 1 269 HB2 . ALA 269 17.260 5.538 -11.159 1.000 14.353 . 269 ALA AAA HB2 c 1 ATOM 4142 H HB1 . ALA AAA 1 269 HB1 . ALA 269 15.847 4.862 -11.406 1.000 14.353 . 269 ALA AAA HB1 c 1 ATOM 4143 C C . ALA AAA 1 269 C . ALA 269 14.422 7.105 -11.947 1.000 13.455 . 269 ALA AAA C . 1 ATOM 4144 O O . ALA AAA 1 269 O . ALA 269 13.985 8.123 -11.406 1.000 13.544 . 269 ALA AAA O . 1 ATOM 4146 N N . ARG AAA 1 270 N . ARG 270 13.667 6.133 -12.406 1.000 12.953 . 270 ARG AAA N . 1 ATOM 4147 H H . ARG AAA 1 270 H . ARG 270 13.999 5.328 -12.674 1.000 14.353 . 270 ARG AAA H c 1 ATOM 4148 C CA . ARG AAA 1 270 CA . ARG 270 12.208 6.261 -12.551 1.000 14.214 . 270 ARG AAA CA . 1 ATOM 4149 H HA . ARG AAA 1 270 HA . ARG 270 11.897 7.013 -11.997 1.000 14.353 . 270 ARG AAA HA c 1 ATOM 4150 C CB . ARG AAA 1 270 CB . ARG 270 11.867 6.546 -14.026 1.000 14.517 . 270 ARG AAA CB . 1 ATOM 4151 H HB3 . ARG AAA 1 270 HB3 . ARG 270 10.899 6.680 -14.101 1.000 14.353 . 270 ARG AAA HB3 c 1 ATOM 4152 H HB2 . ARG AAA 1 270 HB2 . ARG 270 12.102 5.756 -14.557 1.000 14.353 . 270 ARG AAA HB2 c 1 ATOM 4153 C CG . ARG AAA 1 270 CG . ARG 270 12.578 7.763 -14.619 1.000 15.972 . 270 ARG AAA CG . 1 ATOM 4154 H HG3 . ARG AAA 1 270 HG3 . ARG 270 12.488 7.739 -15.595 1.000 14.353 . 270 ARG AAA HG3 c 1 ATOM 4155 H HG2 . ARG AAA 1 270 HG2 . ARG 270 13.534 7.715 -14.409 1.000 14.353 . 270 ARG AAA HG2 c 1 ATOM 4156 C CD . ARG AAA 1 270 CD . ARG 270 12.040 9.072 -14.123 1.000 16.064 . 270 ARG AAA CD . 1 ATOM 4157 H HD3 . ARG AAA 1 270 HD3 . ARG 270 12.111 9.106 -13.146 1.000 14.353 . 270 ARG AAA HD3 c 1 ATOM 4158 H HD2 . ARG AAA 1 270 HD2 . ARG 270 11.090 9.141 -14.358 1.000 14.353 . 270 ARG AAA HD2 c 1 ATOM 4159 N NE . ARG AAA 1 270 NE . ARG 270 12.764 10.196 -14.712 1.000 16.117 . 270 ARG AAA NE . 1 ATOM 4160 H HE . ARG AAA 1 270 HE . ARG 270 12.584 10.396 -15.542 1.000 14.353 . 270 ARG AAA HE c 1 ATOM 4161 C CZ . ARG AAA 1 270 CZ . ARG 270 13.683 10.968 -14.073 1.000 17.460 . 270 ARG AAA CZ . 1 ATOM 4162 N NH1 . ARG AAA 1 270 NH1 . ARG 270 14.044 10.742 -12.805 1.000 18.063 . 270 ARG AAA NH1 . 1 ATOM 4163 H HH11 . ARG AAA 1 270 HH11 . ARG 270 13.673 10.094 -12.347 1.000 14.353 . 270 ARG AAA HH11 c 1 ATOM 4164 H HH12 . ARG AAA 1 270 HH12 . ARG 270 14.647 11.257 -12.425 1.000 14.353 . 270 ARG AAA HH12 c 1 ATOM 4165 N NH2 . ARG AAA 1 270 NH2 . ARG 270 14.274 11.947 -14.731 1.000 19.483 . 270 ARG AAA NH2 . 1 ATOM 4166 H HH21 . ARG AAA 1 270 HH21 . ARG 270 14.056 12.109 -15.569 1.000 14.353 . 270 ARG AAA HH21 c 1 ATOM 4167 H HH22 . ARG AAA 1 270 HH22 . ARG 270 14.876 12.449 -14.327 1.000 14.353 . 270 ARG AAA HH22 c 1 ATOM 4168 C C . ARG AAA 1 270 C . ARG 270 11.544 4.983 -12.069 1.000 15.559 . 270 ARG AAA C . 1 ATOM 4169 O O . ARG AAA 1 270 O . ARG 270 11.926 3.929 -12.535 1.000 16.155 . 270 ARG AAA O . 1 ATOM 4171 N N . ILE AAA 1 271 N . ILE 271 10.544 5.125 -11.183 1.000 10.892 . 271 ILE AAA N . 1 ATOM 4172 H H . ILE AAA 1 271 H . ILE 271 10.327 5.912 -10.780 1.000 14.353 . 271 ILE AAA H c 1 ATOM 4173 C CA . ILE AAA 1 271 CA . ILE 271 9.699 3.971 -10.789 1.000 10.403 . 271 ILE AAA CA . 1 ATOM 4174 H HA . ILE AAA 1 271 HA . ILE 271 10.091 3.154 -11.144 1.000 14.353 . 271 ILE AAA HA c 1 ATOM 4175 C CB . ILE AAA 1 271 CB . ILE 271 9.630 3.859 -9.255 1.000 10.693 . 271 ILE AAA CB . 1 ATOM 4176 H HB . ILE AAA 1 271 HB . ILE 271 9.239 4.697 -8.905 1.000 14.353 . 271 ILE AAA HB c 1 ATOM 4177 C CG1 . ILE AAA 1 271 CG1 . ILE 271 11.026 3.707 -8.663 1.000 13.094 . 271 ILE AAA CG1 . 1 ATOM 4178 H HG12 . ILE AAA 1 271 HG12 . ILE 271 10.961 3.806 -7.689 1.000 14.353 . 271 ILE AAA HG12 c 1 ATOM 4179 H HG13 . ILE AAA 1 271 HG13 . ILE 271 11.589 4.437 -8.998 1.000 14.353 . 271 ILE AAA HG13 c 1 ATOM 4180 C CG2 . ILE AAA 1 271 CG2 . ILE 271 8.699 2.707 -8.882 1.000 11.232 . 271 ILE AAA CG2 . 1 ATOM 4181 H HG21 . ILE AAA 1 271 HG21 . ILE 271 7.773 2.999 -8.950 1.000 14.353 . 271 ILE AAA HG21 c 1 ATOM 4182 H HG22 . ILE AAA 1 271 HG22 . ILE 271 8.880 2.424 -7.969 1.000 14.353 . 271 ILE AAA HG22 c 1 ATOM 4183 C CD1 . ILE AAA 1 271 CD1 . ILE 271 11.718 2.389 -8.965 1.000 12.818 . 271 ILE AAA CD1 . 1 ATOM 4184 H HD11 . ILE AAA 1 271 HD11 . ILE 271 11.146 1.649 -8.695 1.000 14.353 . 271 ILE AAA HD11 c 1 ATOM 4185 H HD12 . ILE AAA 1 271 HD12 . ILE 271 12.557 2.343 -8.475 1.000 14.353 . 271 ILE AAA HD12 c 1 ATOM 4186 H HD13 . ILE AAA 1 271 HD13 . ILE 271 11.898 2.326 -9.919 1.000 14.353 . 271 ILE AAA HD13 c 1 ATOM 4187 H HG23 . ILE AAA 1 271 HG23 . ILE 271 8.847 1.958 -9.486 1.000 14.353 . 271 ILE AAA HG23 c 1 ATOM 4188 C C . ILE AAA 1 271 C . ILE 271 8.322 4.168 -11.406 1.000 10.675 . 271 ILE AAA C . 1 ATOM 4189 O O . ILE AAA 1 271 O . ILE 271 7.704 5.222 -11.131 1.000 10.072 . 271 ILE AAA O . 1 ATOM 4191 N N . VAL AAA 1 272 N . VAL 272 7.855 3.173 -12.129 1.000 11.067 . 272 VAL AAA N . 1 ATOM 4192 H H . VAL AAA 1 272 H . VAL 272 8.322 2.406 -12.281 1.000 14.353 . 272 VAL AAA H c 1 ATOM 4193 C CA . VAL AAA 1 272 CA . VAL 272 6.526 3.195 -12.766 1.000 10.096 . 272 VAL AAA CA . 1 ATOM 4194 H HA . VAL AAA 1 272 HA . VAL 272 6.224 4.120 -12.813 1.000 14.353 . 272 VAL AAA HA c 1 ATOM 4195 C CB . VAL AAA 1 272 CB . VAL 272 6.610 2.644 -14.198 1.000 12.325 . 272 VAL AAA CB . 1 ATOM 4196 H HB . VAL AAA 1 272 HB . VAL 272 6.917 1.705 -14.154 1.000 14.353 . 272 VAL AAA HB c 1 ATOM 4197 C CG1 . VAL AAA 1 272 CG1 . VAL 272 5.222 2.679 -14.839 1.000 16.599 . 272 VAL AAA CG1 . 1 ATOM 4198 H HG11 . VAL AAA 1 272 HG11 . VAL 272 4.678 1.955 -14.481 1.000 14.353 . 272 VAL AAA HG11 c 1 ATOM 4199 H HG12 . VAL AAA 1 272 HG12 . VAL 272 5.306 2.572 -15.803 1.000 14.353 . 272 VAL AAA HG12 c 1 ATOM 4200 H HG13 . VAL AAA 1 272 HG13 . VAL 272 4.795 3.532 -14.645 1.000 14.353 . 272 VAL AAA HG13 c 1 ATOM 4201 C CG2 . VAL AAA 1 272 CG2 . VAL 272 7.629 3.459 -15.000 1.000 15.117 . 272 VAL AAA CG2 . 1 ATOM 4202 H HG21 . VAL AAA 1 272 HG21 . VAL 272 7.479 4.408 -14.847 1.000 14.353 . 272 VAL AAA HG21 c 1 ATOM 4203 H HG22 . VAL AAA 1 272 HG22 . VAL 272 7.529 3.264 -15.948 1.000 14.353 . 272 VAL AAA HG22 c 1 ATOM 4204 H HG23 . VAL AAA 1 272 HG23 . VAL 272 8.529 3.224 -14.715 1.000 14.353 . 272 VAL AAA HG23 c 1 ATOM 4205 C C . VAL AAA 1 272 C . VAL 272 5.517 2.400 -11.936 1.000 10.914 . 272 VAL AAA C . 1 ATOM 4206 O O . VAL AAA 1 272 O . VAL 272 5.701 1.192 -11.766 1.000 11.809 . 272 VAL AAA O . 1 ATOM 4208 N N . ILE AAA 1 273 N . ILE 273 4.481 3.112 -11.443 1.000 11.349 . 273 ILE AAA N . 1 ATOM 4209 H H . ILE AAA 1 273 H . ILE 273 4.444 4.022 -11.481 1.000 14.353 . 273 ILE AAA H c 1 ATOM 4210 C CA . ILE AAA 1 273 CA . ILE 273 3.293 2.496 -10.801 1.000 11.551 . 273 ILE AAA CA . 1 ATOM 4211 H HA . ILE AAA 1 273 HA . ILE 273 3.572 1.677 -10.356 1.000 14.353 . 273 ILE AAA HA c 1 ATOM 4212 C CB . ILE AAA 1 273 CB . ILE 273 2.697 3.429 -9.749 1.000 11.102 . 273 ILE AAA CB . 1 ATOM 4213 H HB . ILE AAA 1 273 HB . ILE 273 2.401 4.242 -10.228 1.000 14.353 . 273 ILE AAA HB c 1 ATOM 4214 C CG1 . ILE AAA 1 273 CG1 . ILE 273 3.718 3.884 -8.705 1.000 12.642 . 273 ILE AAA CG1 . 1 ATOM 4215 H HG12 . ILE AAA 1 273 HG12 . ILE 273 4.542 4.161 -9.158 1.000 14.353 . 273 ILE AAA HG12 c 1 ATOM 4216 H HG13 . ILE AAA 1 273 HG13 . ILE 273 3.931 3.129 -8.116 1.000 14.353 . 273 ILE AAA HG13 c 1 ATOM 4217 C CG2 . ILE AAA 1 273 CG2 . ILE 273 1.457 2.823 -9.102 1.000 11.604 . 273 ILE AAA CG2 . 1 ATOM 4218 H HG21 . ILE AAA 1 273 HG21 . ILE 273 0.863 2.476 -9.789 1.000 14.353 . 273 ILE AAA HG21 c 1 ATOM 4219 H HG22 . ILE AAA 1 273 HG22 . ILE 273 0.990 3.505 -8.589 1.000 14.353 . 273 ILE AAA HG22 c 1 ATOM 4220 C CD1 . ILE AAA 1 273 CD1 . ILE 273 3.214 5.018 -7.880 1.000 10.195 . 273 ILE AAA CD1 . 1 ATOM 4221 H HD11 . ILE AAA 1 273 HD11 . ILE 273 2.834 5.701 -8.461 1.000 14.353 . 273 ILE AAA HD11 c 1 ATOM 4222 H HD12 . ILE AAA 1 273 HD12 . ILE 273 3.948 5.401 -7.370 1.000 14.353 . 273 ILE AAA HD12 c 1 ATOM 4223 H HD13 . ILE AAA 1 273 HD13 . ILE 273 2.529 4.698 -7.268 1.000 14.353 . 273 ILE AAA HD13 c 1 ATOM 4224 H HG23 . ILE AAA 1 273 HG23 . ILE 273 1.721 2.099 -8.508 1.000 14.353 . 273 ILE AAA HG23 c 1 ATOM 4225 C C . ILE AAA 1 273 C . ILE 273 2.315 2.144 -11.909 1.000 11.221 . 273 ILE AAA C . 1 ATOM 4226 O O . ILE AAA 1 273 O . ILE 273 1.727 3.044 -12.522 1.000 10.905 . 273 ILE AAA O . 1 ATOM 4227 N N . PRO AAA 1 274 N . PRO 274 2.063 0.864 -12.224 1.000 11.015 . 274 PRO AAA N . 1 ATOM 4228 C CA . PRO AAA 1 274 CA . PRO 274 1.015 0.565 -13.220 1.000 11.702 . 274 PRO AAA CA . 1 ATOM 4229 H HA . PRO AAA 1 274 HA . PRO 274 1.291 0.941 -14.093 1.000 14.353 . 274 PRO AAA HA c 1 ATOM 4230 C CB . PRO AAA 1 274 CB . PRO 274 0.992 -0.971 -13.328 1.000 11.891 . 274 PRO AAA CB . 1 ATOM 4231 H HB3 . PRO AAA 1 274 HB3 . PRO 274 0.845 -1.265 -14.252 1.000 14.353 . 274 PRO AAA HB3 c 1 ATOM 4232 H HB2 . PRO AAA 1 274 HB2 . PRO 274 0.304 -1.363 -12.748 1.000 14.353 . 274 PRO AAA HB2 c 1 ATOM 4233 C CG . PRO AAA 1 274 CG . PRO 274 2.429 -1.340 -12.835 1.000 11.838 . 274 PRO AAA CG . 1 ATOM 4234 H HG3 . PRO AAA 1 274 HG3 . PRO 274 3.080 -1.247 -13.560 1.000 14.353 . 274 PRO AAA HG3 c 1 ATOM 4235 H HG2 . PRO AAA 1 274 HG2 . PRO 274 2.457 -2.260 -12.502 1.000 14.353 . 274 PRO AAA HG2 c 1 ATOM 4236 C CD . PRO AAA 1 274 CD . PRO 274 2.728 -0.347 -11.708 1.000 10.179 . 274 PRO AAA CD . 1 ATOM 4237 H HD3 . PRO AAA 1 274 HD3 . PRO 274 3.686 -0.212 -11.595 1.000 14.353 . 274 PRO AAA HD3 c 1 ATOM 4238 H HD2 . PRO AAA 1 274 HD2 . PRO 274 2.337 -0.636 -10.862 1.000 14.353 . 274 PRO AAA HD2 c 1 ATOM 4239 C C . PRO AAA 1 274 C . PRO 274 -0.347 1.144 -12.821 1.000 11.601 . 274 PRO AAA C . 1 ATOM 4240 O O . PRO AAA 1 274 O . PRO 274 -0.652 1.185 -11.644 1.000 10.194 . 274 PRO AAA O . 1 ATOM 4242 N N . GLY AAA 1 275 N . GLY 275 -1.164 1.494 -13.811 1.000 13.313 . 275 GLY AAA N . 1 ATOM 4243 H H . GLY AAA 1 275 H . GLY 275 -0.929 1.418 -14.688 1.000 14.353 . 275 GLY AAA H c 1 ATOM 4244 C CA . GLY AAA 1 275 CA . GLY 275 -2.525 2.036 -13.585 1.000 11.806 . 275 GLY AAA CA . 1 ATOM 4245 H HA3 . GLY AAA 1 275 HA3 . GLY 275 -2.970 2.156 -14.458 1.000 13.381 . 275 GLY AAA HA3 c 1 ATOM 4246 H HA2 . GLY AAA 1 275 HA2 . GLY 275 -2.450 2.923 -13.153 1.000 13.381 . 275 GLY AAA HA2 c 1 ATOM 4247 C C . GLY AAA 1 275 C . GLY 275 -3.374 1.118 -12.708 1.000 10.426 . 275 GLY AAA C . 1 ATOM 4248 O O . GLY AAA 1 275 O . GLY 275 -4.130 1.620 -11.763 1.000 12.786 . 275 GLY AAA O . 1 ATOM 4250 N N . ASP AAA 1 276 N . ASP 276 -3.231 -0.198 -12.850 1.000 11.434 . 276 ASP AAA N . 1 ATOM 4251 H H . ASP AAA 1 276 H . ASP 276 -2.636 -0.611 -13.402 1.000 14.353 . 276 ASP AAA H c 1 ATOM 4252 C CA . ASP AAA 1 276 CA . ASP 276 -4.117 -1.064 -12.051 1.000 12.698 . 276 ASP AAA CA . 1 ATOM 4253 H HA . ASP AAA 1 276 HA . ASP 276 -5.050 -0.779 -12.199 1.000 14.353 . 276 ASP AAA HA c 1 ATOM 4254 C CB . ASP AAA 1 276 CB . ASP 276 -3.984 -2.525 -12.472 1.000 16.520 . 276 ASP AAA CB . 1 ATOM 4255 H HB3 . ASP AAA 1 276 HB3 . ASP 276 -4.419 -3.083 -11.797 1.000 14.353 . 276 ASP AAA HB3 c 1 ATOM 4256 H HB2 . ASP AAA 1 276 HB2 . ASP 276 -3.033 -2.758 -12.487 1.000 14.353 . 276 ASP AAA HB2 c 1 ATOM 4257 C CG . ASP AAA 1 276 CG . ASP 276 -4.577 -2.893 -13.828 1.000 18.371 . 276 ASP AAA CG . 1 ATOM 4258 O OD1 . ASP AAA 1 276 OD1 . ASP 276 -5.336 -2.099 -14.425 1.000 18.191 . 276 ASP AAA OD1 . 1 ATOM 4259 O OD2 . ASP AAA 1 276 OD2 . ASP 276 -4.263 -4.011 -14.286 1.000 24.075 . 276 ASP AAA OD2 . 1 ATOM 4260 C C . ASP AAA 1 276 C . ASP 276 -3.802 -0.957 -10.538 1.000 12.145 . 276 ASP AAA C . 1 ATOM 4261 O O . ASP AAA 1 276 O . ASP 276 -4.733 -1.168 -9.699 1.000 13.897 . 276 ASP AAA O . 1 ATOM 4263 N N . TYR AAA 1 277 N . TYR 277 -2.574 -0.571 -10.170 1.000 10.901 . 277 TYR AAA N . 1 ATOM 4264 H H . TYR AAA 1 277 H . TYR 277 -1.905 -0.353 -10.749 1.000 14.353 . 277 TYR AAA H c 1 ATOM 4265 C CA . TYR AAA 1 277 CA . TYR 277 -2.176 -0.456 -8.739 1.000 11.404 . 277 TYR AAA CA . 1 ATOM 4266 H HA . TYR AAA 1 277 HA . TYR 277 -2.395 -1.300 -8.268 1.000 14.353 . 277 TYR AAA HA c 1 ATOM 4267 C CB . TYR AAA 1 277 CB . TYR 277 -0.687 -0.155 -8.575 1.000 12.167 . 277 TYR AAA CB . 1 ATOM 4268 H HB3 . TYR AAA 1 277 HB3 . TYR 277 -0.536 0.140 -7.652 1.000 14.353 . 277 TYR AAA HB3 c 1 ATOM 4269 H HB2 . TYR AAA 1 277 HB2 . TYR 277 -0.462 0.595 -9.162 1.000 14.353 . 277 TYR AAA HB2 c 1 ATOM 4270 C CG . TYR AAA 1 277 CG . TYR 277 0.254 -1.291 -8.867 1.000 10.800 . 277 TYR AAA CG . 1 ATOM 4271 C CD1 . TYR AAA 1 277 CD1 . TYR 277 -0.032 -2.319 -9.774 1.000 11.824 . 277 TYR AAA CD1 . 1 ATOM 4272 H HD1 . TYR AAA 1 277 HD1 . TYR 277 -0.852 -2.304 -10.235 1.000 14.353 . 277 TYR AAA HD1 c 1 ATOM 4273 C CE1 . TYR AAA 1 277 CE1 . TYR 277 0.893 -3.301 -10.102 1.000 11.777 . 277 TYR AAA CE1 . 1 ATOM 4274 H HE1 . TYR AAA 1 277 HE1 . TYR 277 0.671 -3.973 -10.725 1.000 14.353 . 277 TYR AAA HE1 c 1 ATOM 4275 C CZ . TYR AAA 1 277 CZ . TYR 277 2.125 -3.325 -9.463 1.000 12.822 . 277 TYR AAA CZ . 1 ATOM 4276 O OH . TYR AAA 1 277 OH . TYR 277 3.090 -4.292 -9.764 1.000 12.724 . 277 TYR AAA OH . 1 ATOM 4277 H HH . TYR AAA 1 277 HH . TYR 277 3.036 -4.612 -10.501 0.000 15.997 . 277 TYR AAA HH c 1 ATOM 4278 C CE2 . TYR AAA 1 277 CE2 . TYR 277 2.411 -2.315 -8.533 1.000 11.383 . 277 TYR AAA CE2 . 1 ATOM 4279 H HE2 . TYR AAA 1 277 HE2 . TYR 277 3.252 -2.304 -8.107 1.000 14.353 . 277 TYR AAA HE2 c 1 ATOM 4280 C CD2 . TYR AAA 1 277 CD2 . TYR 277 1.488 -1.324 -8.243 1.000 11.176 . 277 TYR AAA CD2 . 1 ATOM 4281 H HD2 . TYR AAA 1 277 HD2 . TYR 277 1.716 -0.643 -7.632 1.000 14.353 . 277 TYR AAA HD2 c 1 ATOM 4282 C C . TYR AAA 1 277 C . TYR 277 -2.925 0.706 -8.069 1.000 10.942 . 277 TYR AAA C . 1 ATOM 4283 O O . TYR AAA 1 277 O . TYR 277 -2.927 0.797 -6.814 1.000 12.455 . 277 TYR AAA O . 1 ATOM 4285 N N . ILE AAA 1 278 N . ILE 278 -3.486 1.602 -8.875 1.000 12.190 . 278 ILE AAA N . 1 ATOM 4286 H H . ILE AAA 1 278 H . ILE 278 -3.497 1.511 -9.779 1.000 14.353 . 278 ILE AAA H c 1 ATOM 4287 C CA . ILE AAA 1 278 CA . ILE 278 -4.135 2.855 -8.409 1.000 10.909 . 278 ILE AAA CA . 1 ATOM 4288 H HA . ILE AAA 1 278 HA . ILE 278 -3.782 3.072 -7.528 1.000 14.353 . 278 ILE AAA HA c 1 ATOM 4289 C CB . ILE AAA 1 278 CB . ILE 278 -3.705 3.969 -9.378 1.000 9.543 . 278 ILE AAA CB . 1 ATOM 4290 H HB . ILE AAA 1 278 HB . ILE 278 -3.979 3.704 -10.290 1.000 14.353 . 278 ILE AAA HB c 1 ATOM 4291 C CG1 . ILE AAA 1 278 CG1 . ILE 278 -2.164 4.076 -9.357 1.000 10.180 . 278 ILE AAA CG1 . 1 ATOM 4292 H HG12 . ILE AAA 1 278 HG12 . ILE 278 -1.780 3.174 -9.367 1.000 14.353 . 278 ILE AAA HG12 c 1 ATOM 4293 H HG13 . ILE AAA 1 278 HG13 . ILE 278 -1.889 4.512 -8.523 1.000 14.353 . 278 ILE AAA HG13 c 1 ATOM 4294 C CG2 . ILE AAA 1 278 CG2 . ILE 278 -4.388 5.303 -9.046 1.000 9.561 . 278 ILE AAA CG2 . 1 ATOM 4295 H HG21 . ILE AAA 1 278 HG21 . ILE 278 -5.320 5.271 -9.323 1.000 13.104 . 278 ILE AAA HG21 c 1 ATOM 4296 H HG22 . ILE AAA 1 278 HG22 . ILE 278 -3.939 6.027 -9.516 1.000 13.098 . 278 ILE AAA HG22 c 1 ATOM 4297 C CD1 . ILE AAA 1 278 CD1 . ILE 278 -1.608 4.842 -10.505 1.000 12.574 . 278 ILE AAA CD1 . 1 ATOM 4298 H HD11 . ILE AAA 1 278 HD11 . ILE 278 -1.912 4.444 -11.339 1.000 11.749 . 278 ILE AAA HD11 c 1 ATOM 4299 H HD12 . ILE AAA 1 278 HD12 . ILE 278 -0.636 4.818 -10.471 1.000 11.749 . 278 ILE AAA HD12 c 1 ATOM 4300 H HD13 . ILE AAA 1 278 HD13 . ILE 278 -1.910 5.765 -10.459 1.000 11.741 . 278 ILE AAA HD13 c 1 ATOM 4301 H HG23 . ILE AAA 1 278 HG23 . ILE 278 -4.340 5.463 -8.088 1.000 13.105 . 278 ILE AAA HG23 c 1 ATOM 4302 C C . ILE AAA 1 278 C . ILE 278 -5.660 2.638 -8.278 1.000 12.036 . 278 ILE AAA C . 1 ATOM 4303 O O . ILE AAA 1 278 O . ILE 278 -6.358 3.531 -7.819 1.000 11.049 . 278 ILE AAA O . 1 ATOM 4305 N N . ASP AAA 1 279 N . ASP 279 -6.177 1.458 -8.591 1.000 11.141 . 279 ASP AAA N . 1 ATOM 4306 H H . ASP AAA 1 279 H . ASP 279 -5.667 0.762 -8.879 1.000 14.353 . 279 ASP AAA H c 1 ATOM 4307 C CA . ASP AAA 1 279 CA . ASP 279 -7.615 1.129 -8.512 1.000 12.823 . 279 ASP AAA CA . 1 ATOM 4308 H HA . ASP AAA 1 279 HA . ASP 279 -8.138 1.959 -8.615 1.000 14.353 . 279 ASP AAA HA c 1 ATOM 4309 C CB . ASP AAA 1 279 CB . ASP 279 -7.948 0.189 -9.669 1.000 14.476 . 279 ASP AAA CB . 1 ATOM 4310 H HB3 . ASP AAA 1 279 HB3 . ASP 279 -7.506 -0.673 -9.525 1.000 14.353 . 279 ASP AAA HB3 c 1 ATOM 4311 H HB2 . ASP AAA 1 279 HB2 . ASP 279 -7.606 0.573 -10.503 1.000 14.353 . 279 ASP AAA HB2 c 1 ATOM 4312 C CG . ASP AAA 1 279 CG . ASP 279 -9.431 -0.051 -9.825 1.000 18.606 . 279 ASP AAA CG . 1 ATOM 4313 O OD1 . ASP AAA 1 279 OD1 . ASP 279 -10.121 0.053 -8.804 1.000 15.250 . 279 ASP AAA OD1 . 1 ATOM 4314 O OD2 . ASP AAA 1 279 OD2 . ASP 279 -9.887 -0.231 -10.991 1.000 22.329 . 279 ASP AAA OD2 . 1 ATOM 4315 C C . ASP AAA 1 279 C . ASP 279 -7.889 0.536 -7.144 1.000 13.277 . 279 ASP AAA C . 1 ATOM 4316 O O . ASP AAA 1 279 O . ASP 279 -7.440 -0.576 -6.904 1.000 12.911 . 279 ASP AAA O . 1 ATOM 4318 N N . PHE AAA 1 280 N . PHE 280 -8.660 1.220 -6.295 1.000 13.092 . 280 PHE AAA N . 1 ATOM 4319 H H . PHE AAA 1 280 H . PHE 280 -9.016 2.043 -6.454 1.000 14.353 . 280 PHE AAA H c 1 ATOM 4320 C CA . PHE AAA 1 280 CA . PHE 280 -9.009 0.657 -4.959 1.000 11.831 . 280 PHE AAA CA . 1 ATOM 4321 H HA . PHE AAA 1 280 HA . PHE 280 -8.499 -0.185 -4.845 1.000 14.353 . 280 PHE AAA HA c 1 ATOM 4322 C CB . PHE AAA 1 280 CB . PHE 280 -8.615 1.582 -3.820 1.000 14.792 . 280 PHE AAA CB . 1 ATOM 4323 H HB3 . PHE AAA 1 280 HB3 . PHE 280 -9.176 1.408 -3.035 1.000 14.353 . 280 PHE AAA HB3 c 1 ATOM 4324 H HB2 . PHE AAA 1 280 HB2 . PHE 280 -8.729 2.515 -4.095 1.000 14.353 . 280 PHE AAA HB2 c 1 ATOM 4325 C CG . PHE AAA 1 280 CG . PHE 280 -7.173 1.309 -3.495 1.000 15.397 . 280 PHE AAA CG . 1 ATOM 4326 C CD1 . PHE AAA 1 280 CD1 . PHE 280 -6.187 1.731 -4.372 1.000 13.812 . 280 PHE AAA CD1 . 1 ATOM 4327 H HD1 . PHE AAA 1 280 HD1 . PHE 280 -6.423 2.241 -5.131 1.000 14.353 . 280 PHE AAA HD1 c 1 ATOM 4328 C CE1 . PHE AAA 1 280 CE1 . PHE 280 -4.860 1.343 -4.178 1.000 14.119 . 280 PHE AAA CE1 . 1 ATOM 4329 H HE1 . PHE AAA 1 280 HE1 . PHE 280 -4.188 1.665 -4.755 1.000 14.353 . 280 PHE AAA HE1 c 1 ATOM 4330 C CZ . PHE AAA 1 280 CZ . PHE 280 -4.524 0.551 -3.094 1.000 16.427 . 280 PHE AAA CZ . 1 ATOM 4331 H HZ . PHE AAA 1 280 HZ . PHE 280 -3.621 0.336 -2.926 1.000 14.353 . 280 PHE AAA HZ c 1 ATOM 4332 C CD2 . PHE AAA 1 280 CD2 . PHE 280 -6.834 0.496 -2.433 1.000 13.762 . 280 PHE AAA CD2 . 1 ATOM 4333 H HD2 . PHE AAA 1 280 HD2 . PHE 280 -7.510 0.168 -1.861 1.000 14.353 . 280 PHE AAA HD2 c 1 ATOM 4334 C CE2 . PHE AAA 1 280 CE2 . PHE 280 -5.511 0.116 -2.234 1.000 15.257 . 280 PHE AAA CE2 . 1 ATOM 4335 H HE2 . PHE AAA 1 280 HE2 . PHE 280 -5.282 -0.409 -1.483 1.000 14.353 . 280 PHE AAA HE2 c 1 ATOM 4336 C C . PHE AAA 1 280 C . PHE 280 -10.483 0.288 -4.930 1.000 13.361 . 280 PHE AAA C . 1 ATOM 4337 O O . PHE AAA 1 280 O . PHE 280 -11.003 0.113 -3.859 1.000 15.672 . 280 PHE AAA O . 1 ATOM 4339 N N . GLY AAA 1 281 N . GLY 281 -11.080 0.070 -6.071 1.000 13.539 . 281 GLY AAA N . 1 ATOM 4340 H H . GLY AAA 1 281 H . GLY 281 -10.745 0.336 -6.875 1.000 14.353 . 281 GLY AAA H c 1 ATOM 4341 C CA . GLY AAA 1 281 CA . GLY 281 -12.372 -0.633 -6.125 1.000 13.175 . 281 GLY AAA CA . 1 ATOM 4342 H HA3 . GLY AAA 1 281 HA3 . GLY 281 -12.335 -1.418 -5.522 1.000 14.353 . 281 GLY AAA HA3 c 1 ATOM 4343 H HA2 . GLY AAA 1 281 HA2 . GLY 281 -12.510 -0.966 -7.047 1.000 14.353 . 281 GLY AAA HA2 c 1 ATOM 4344 C C . GLY AAA 1 281 C . GLY 281 -13.550 0.245 -5.731 1.000 13.668 . 281 GLY AAA C . 1 ATOM 4345 O O . GLY AAA 1 281 O . GLY 281 -13.433 1.435 -5.406 1.000 10.818 . 281 GLY AAA O . 1 ATOM 4346 N N . PRO AAA 1 282 N . PRO 282 -14.754 -0.353 -5.775 1.000 12.050 . 282 PRO AAA N . 1 ATOM 4347 C CA . PRO AAA 1 282 CA . PRO 282 -15.960 0.406 -5.503 1.000 11.494 . 282 PRO AAA CA . 1 ATOM 4348 H HA . PRO AAA 1 282 HA . PRO 282 -16.105 1.066 -6.226 1.000 14.353 . 282 PRO AAA HA c 1 ATOM 4349 C CB . PRO AAA 1 282 CB . PRO 282 -17.042 -0.697 -5.578 1.000 10.271 . 282 PRO AAA CB . 1 ATOM 4350 H HB3 . PRO AAA 1 282 HB3 . PRO 282 -17.919 -0.321 -5.802 1.000 14.353 . 282 PRO AAA HB3 c 1 ATOM 4351 H HB2 . PRO AAA 1 282 HB2 . PRO 282 -17.109 -1.186 -4.730 1.000 14.353 . 282 PRO AAA HB2 c 1 ATOM 4352 C CG . PRO AAA 1 282 CG . PRO 282 -16.534 -1.591 -6.681 1.000 11.110 . 282 PRO AAA CG . 1 ATOM 4353 H HG3 . PRO AAA 1 282 HG3 . PRO 282 -16.659 -1.181 -7.561 1.000 14.353 . 282 PRO AAA HG3 c 1 ATOM 4354 H HG2 . PRO AAA 1 282 HG2 . PRO 282 -16.972 -2.467 -6.663 1.000 14.353 . 282 PRO AAA HG2 c 1 ATOM 4355 C CD . PRO AAA 1 282 CD . PRO 282 -15.044 -1.703 -6.322 1.000 16.307 . 282 PRO AAA CD . 1 ATOM 4356 H HD3 . PRO AAA 1 282 HD3 . PRO 282 -14.505 -1.892 -7.112 1.000 14.353 . 282 PRO AAA HD3 c 1 ATOM 4357 H HD2 . PRO AAA 1 282 HD2 . PRO 282 -14.890 -2.397 -5.653 1.000 14.353 . 282 PRO AAA HD2 c 1 ATOM 4358 C C . PRO AAA 1 282 C . PRO 282 -15.901 1.104 -4.140 1.000 11.903 . 282 PRO AAA C . 1 ATOM 4359 O O . PRO AAA 1 282 O . PRO 282 -15.414 0.559 -3.147 1.000 13.585 . 282 PRO AAA O . 1 ATOM 4361 N N . ILE AAA 1 283 N . ILE 283 -16.527 2.285 -4.079 1.000 11.667 . 283 ILE AAA N . 1 ATOM 4362 H H . ILE AAA 1 283 H . ILE 283 -16.980 2.665 -4.770 1.000 14.353 . 283 ILE AAA H c 1 ATOM 4363 C CA . ILE AAA 1 283 CA . ILE 283 -16.481 3.069 -2.819 1.000 12.614 . 283 ILE AAA CA . 1 ATOM 4364 H HA . ILE AAA 1 283 HA . ILE 283 -15.559 3.092 -2.506 1.000 14.330 . 283 ILE AAA HA c 1 ATOM 4365 C CB . ILE AAA 1 283 CB . ILE 283 -16.952 4.514 -3.031 1.000 16.623 . 283 ILE AAA CB . 1 ATOM 4366 H HB . ILE AAA 1 283 HB . ILE 283 -16.980 4.958 -2.148 1.000 14.353 . 283 ILE AAA HB c 1 ATOM 4367 C CG1 . ILE AAA 1 283 CG1 . ILE 283 -18.354 4.542 -3.615 1.000 13.012 . 283 ILE AAA CG1 . 1 ATOM 4368 H HG12 . ILE AAA 1 283 HG12 . ILE 283 -18.937 3.957 -3.088 1.000 14.353 . 283 ILE AAA HG12 c 1 ATOM 4369 H HG13 . ILE AAA 1 283 HG13 . ILE 283 -18.329 4.202 -4.534 1.000 14.353 . 283 ILE AAA HG13 c 1 ATOM 4370 C CG2 . ILE AAA 1 283 CG2 . ILE 283 -15.954 5.274 -3.917 1.000 17.811 . 283 ILE AAA CG2 . 1 ATOM 4371 H HG21 . ILE AAA 1 283 HG21 . ILE 283 -15.048 5.104 -3.608 1.000 14.330 . 283 ILE AAA HG21 c 1 ATOM 4372 H HG22 . ILE AAA 1 283 HG22 . ILE 283 -16.136 6.228 -3.871 1.000 14.330 . 283 ILE AAA HG22 c 1 ATOM 4373 C CD1 . ILE AAA 1 283 CD1 . ILE 283 -18.935 5.915 -3.626 1.000 19.743 . 283 ILE AAA CD1 . 1 ATOM 4374 H HD11 . ILE AAA 1 283 HD11 . ILE 283 -18.939 6.275 -2.721 1.000 14.341 . 283 ILE AAA HD11 c 1 ATOM 4375 H HD12 . ILE AAA 1 283 HD12 . ILE 283 -19.848 5.879 -3.963 1.000 14.341 . 283 ILE AAA HD12 c 1 ATOM 4376 H HD13 . ILE AAA 1 283 HD13 . ILE 283 -18.403 6.492 -4.201 1.000 14.341 . 283 ILE AAA HD13 c 1 ATOM 4377 H HG23 . ILE AAA 1 283 HG23 . ILE 283 -16.042 4.974 -4.838 1.000 14.330 . 283 ILE AAA HG23 c 1 ATOM 4378 C C . ILE AAA 1 283 C . ILE 283 -17.329 2.359 -1.770 1.000 13.414 . 283 ILE AAA C . 1 ATOM 4379 O O . ILE AAA 1 283 O . ILE 283 -17.066 2.570 -0.561 1.000 19.088 . 283 ILE AAA O . 1 ATOM 4381 N N . SER AAA 1 284 N . SER 284 -18.343 1.643 -2.222 1.000 12.978 . 284 SER AAA N . 1 ATOM 4382 H H . SER AAA 1 284 H . SER 284 -18.572 1.634 -3.104 1.000 14.353 . 284 SER AAA H c 1 ATOM 4383 C CA . SER AAA 1 284 CA . SER 284 -19.260 0.801 -1.419 1.000 13.215 . 284 SER AAA CA . 1 ATOM 4384 H HA . SER AAA 1 284 HA . SER 284 -18.770 0.479 -0.615 1.000 14.353 . 284 SER AAA HA c 1 ATOM 4385 C CB . SER AAA 1 284 CB . SER 284 -20.511 1.522 -0.976 1.000 14.462 . 284 SER AAA CB . 1 ATOM 4386 H HB3 . SER AAA 1 284 HB3 . SER 284 -21.057 0.911 -0.430 1.000 14.353 . 284 SER AAA HB3 c 1 ATOM 4387 H HB2 . SER AAA 1 284 HB2 . SER 284 -21.035 1.768 -1.769 1.000 14.353 . 284 SER AAA HB2 c 1 ATOM 4388 O OG . SER AAA 1 284 OG . SER 284 -20.229 2.696 -0.223 1.000 17.902 . 284 SER AAA OG . 1 ATOM 4389 H HG . SER AAA 1 284 HG . SER 284 -21.127 3.003 -0.097 0.000 15.997 . 284 SER AAA HG c 1 ATOM 4390 C C . SER AAA 1 284 C . SER 284 -19.599 -0.398 -2.297 1.000 13.058 . 284 SER AAA C . 1 ATOM 4391 O O . SER AAA 1 284 O . SER 284 -19.584 -0.305 -3.542 1.000 14.639 . 284 SER AAA O . 1 ATOM 4393 N N . THR AAA 1 285 N . THR 285 -19.971 -1.502 -1.675 1.000 14.950 . 285 THR AAA N . 1 ATOM 4394 H H . THR AAA 1 285 H . THR 285 -20.065 -1.565 -0.770 1.000 14.353 . 285 THR AAA H c 1 ATOM 4395 C CA . THR AAA 1 285 CA . THR 285 -20.272 -2.745 -2.368 1.000 16.018 . 285 THR AAA CA . 1 ATOM 4396 H HA . THR AAA 1 285 HA . THR 285 -19.444 -3.084 -2.779 1.000 14.353 . 285 THR AAA HA c 1 ATOM 4397 C CB . THR AAA 1 285 CB . THR 285 -20.815 -3.788 -1.388 1.000 19.379 . 285 THR AAA CB . 1 ATOM 4398 H HB . THR AAA 1 285 HB . THR 285 -21.704 -3.491 -1.086 1.000 14.353 . 285 THR AAA HB c 1 ATOM 4399 O OG1 . THR AAA 1 285 OG1 . THR 285 -19.953 -3.872 -0.265 1.000 24.521 . 285 THR AAA OG1 . 1 ATOM 4400 H HG1 . THR AAA 1 285 HG1 . THR 285 -20.357 -4.591 -0.097 0.000 15.997 . 285 THR AAA HG1 c 1 ATOM 4401 C CG2 . THR AAA 1 285 CG2 . THR 285 -20.955 -5.121 -2.060 1.000 19.972 . 285 THR AAA CG2 . 1 ATOM 4402 H HG21 . THR AAA 1 285 HG21 . THR 285 -21.770 -5.134 -2.594 1.000 14.353 . 285 THR AAA HG21 c 1 ATOM 4403 H HG22 . THR AAA 1 285 HG22 . THR 285 -21.001 -5.822 -1.386 1.000 14.353 . 285 THR AAA HG22 c 1 ATOM 4404 H HG23 . THR AAA 1 285 HG23 . THR 285 -20.188 -5.279 -2.639 1.000 14.353 . 285 THR AAA HG23 c 1 ATOM 4405 C C . THR AAA 1 285 C . THR 285 -21.301 -2.443 -3.467 1.000 14.377 . 285 THR AAA C . 1 ATOM 4406 O O . THR AAA 1 285 O . THR 285 -22.333 -1.811 -3.213 1.000 13.385 . 285 THR AAA O . 1 ATOM 4408 N N . GLY AAA 1 286 N . GLY 286 -20.944 -2.768 -4.695 1.000 16.718 . 286 GLY AAA N . 1 ATOM 4409 H H . GLY AAA 1 286 H . GLY 286 -20.107 -3.071 -4.890 1.000 14.353 . 286 GLY AAA H c 1 ATOM 4410 C CA . GLY AAA 1 286 CA . GLY 286 -21.826 -2.681 -5.862 1.000 15.794 . 286 GLY AAA CA . 1 ATOM 4411 H HA3 . GLY AAA 1 286 HA3 . GLY 286 -22.745 -2.920 -5.582 1.000 14.353 . 286 GLY AAA HA3 c 1 ATOM 4412 H HA2 . GLY AAA 1 286 HA2 . GLY 286 -21.535 -3.356 -6.526 1.000 14.353 . 286 GLY AAA HA2 c 1 ATOM 4413 C C . GLY AAA 1 286 C . GLY 286 -21.852 -1.329 -6.522 1.000 13.730 . 286 GLY AAA C . 1 ATOM 4414 O O . GLY AAA 1 286 O . GLY 286 -22.458 -1.235 -7.591 1.000 14.407 . 286 GLY AAA O . 1 ATOM 4416 N N . SER AAA 1 287 N . SER 287 -21.148 -0.339 -5.974 1.000 11.948 . 287 SER AAA N . 1 ATOM 4417 H H . SER AAA 1 287 H . SER 287 -20.676 -0.399 -5.199 1.000 14.353 . 287 SER AAA H c 1 ATOM 4418 C CA . SER AAA 1 287 CA . SER 287 -21.059 0.985 -6.610 1.000 12.137 . 287 SER AAA CA . 1 ATOM 4419 H HA . SER AAA 1 287 HA . SER 287 -21.988 1.262 -6.819 1.000 1.652 . 287 SER AAA HA c 1 ATOM 4420 C CB . SER AAA 1 287 CB . SER 287 -20.493 2.016 -5.666 1.000 11.957 . 287 SER AAA CB . 1 ATOM 4421 H HB3 . SER AAA 1 287 HB3 . SER 287 -19.616 1.709 -5.343 1.000 14.353 . 287 SER AAA HB3 c 1 ATOM 4422 H HB2 . SER AAA 1 287 HB2 . SER 287 -21.088 2.102 -4.889 1.000 14.353 . 287 SER AAA HB2 c 1 ATOM 4423 O OG . SER AAA 1 287 OG . SER 287 -20.342 3.296 -6.291 1.000 10.795 . 287 SER AAA OG . 1 ATOM 4424 H HG . SER AAA 1 287 HG . SER 287 -20.093 3.659 -5.892 0.000 15.997 . 287 SER AAA HG c 1 ATOM 4425 C C . SER AAA 1 287 C . SER 287 -20.319 0.866 -7.945 1.000 11.357 . 287 SER AAA C . 1 ATOM 4426 O O . SER AAA 1 287 O . SER 287 -19.274 0.151 -7.978 1.000 10.998 . 287 SER AAA O . 1 ATOM 4428 N N . SER AAA 1 288 N . SER 288 -20.683 1.825 -8.938 1.000 10.702 . 288 SER AAA N . 1 ATOM 4429 H H . SER AAA 1 288 H . SER 288 -21.300 2.508 -8.899 1.000 1.652 . 288 SER AAA H c 1 ATOM 4430 H H2 . SER AAA 1 288 H2 . SER 288 -20.162 1.864 -8.199 1.000 1.654 . 288 SER AAA H2 c 1 ATOM 4431 H H3 . SER AAA 1 288 H3 . SER 288 -21.136 1.031 -9.009 1.000 1.653 . 288 SER AAA H3 c 1 ATOM 4432 C CA . SER AAA 1 288 CA . SER 288 -19.843 2.009 -10.128 1.000 12.299 . 288 SER AAA CA . 1 ATOM 4433 H HA . SER AAA 1 288 HA . SER 288 -19.311 1.176 -10.248 1.000 1.424 . 288 SER AAA HA c 1 ATOM 4434 C CB . SER AAA 1 288 CB . SER 288 -20.696 2.148 -11.306 1.000 15.151 . 288 SER AAA CB . 1 ATOM 4435 H HB3 . SER AAA 1 288 HB3 . SER 288 -21.378 1.439 -11.298 1.000 1.843 . 288 SER AAA HB3 c 1 ATOM 4436 H HB2 . SER AAA 1 288 HB2 . SER 288 -20.148 2.031 -12.113 1.000 1.844 . 288 SER AAA HB2 c 1 ATOM 4437 O OG . SER AAA 1 288 OG . SER 288 -21.332 3.406 -11.352 1.000 18.850 . 288 SER AAA OG . 1 ATOM 4438 H HG . SER AAA 1 288 HG . SER 288 -21.843 3.414 -12.016 0.000 15.997 . 288 SER AAA HG c 1 ATOM 4439 C C . SER AAA 1 288 C . SER 288 -18.840 3.166 -9.988 1.000 12.057 . 288 SER AAA C . 1 ATOM 4440 O O . SER AAA 1 288 O . SER 288 -18.178 3.448 -10.956 1.000 14.011 . 288 SER AAA O . 1 ATOM 4442 N N . SER AAA 1 289 N . SER 289 -18.719 3.738 -8.805 1.000 12.298 . 289 SER AAA N . 1 ATOM 4443 H H . SER AAA 1 289 H . SER 289 -19.260 3.557 -8.099 1.000 1.854 . 289 SER AAA H c 1 ATOM 4444 C CA A SER AAA 1 289 CA . SER 289 -17.711 4.747 -8.442 0.630 12.165 . 289 SER AAA CA . 1 ATOM 4445 C CA B SER AAA 1 289 CA . SER 289 -17.706 4.753 -8.453 0.370 11.684 . 289 SER AAA CA . 1 ATOM 4446 H HA A SER AAA 1 289 HA . SER 289 -17.319 5.126 -9.274 0.630 14.296 . 289 SER AAA HA c 1 ATOM 4447 H HA B SER AAA 1 289 HA . SER 289 -17.303 5.097 -9.294 0.370 14.296 . 289 SER AAA HA c 1 ATOM 4448 C CB A SER AAA 1 289 CB . SER 289 -18.326 5.848 -7.642 0.630 13.288 . 289 SER AAA CB . 1 ATOM 4449 C CB B SER AAA 1 289 CB . SER 289 -18.299 5.921 -7.693 0.370 12.926 . 289 SER AAA CB . 1 ATOM 4450 H HB3 A SER AAA 1 289 HB3 . SER 289 -17.623 6.473 -7.353 0.630 2.210 . 289 SER AAA HB3 c 1 ATOM 4451 H HB3 B SER AAA 1 289 HB3 . SER 289 -18.749 5.587 -6.884 0.370 3.178 . 289 SER AAA HB3 c 1 ATOM 4452 H HB2 A SER AAA 1 289 HB2 . SER 289 -18.751 5.472 -6.839 0.630 2.207 . 289 SER AAA HB2 c 1 ATOM 4453 H HB2 B SER AAA 1 289 HB2 . SER 289 -18.975 6.364 -8.256 0.370 3.178 . 289 SER AAA HB2 c 1 ATOM 4454 O OG A SER AAA 1 289 OG . SER 289 -19.287 6.541 -8.403 0.630 16.673 . 289 SER AAA OG . 1 ATOM 4455 O OG B SER AAA 1 289 OG . SER 289 -17.295 6.870 -7.321 0.370 14.072 . 289 SER AAA OG . 1 ATOM 4456 H HG A SER AAA 1 289 HG . SER 289 -19.633 7.229 -7.967 0.000 15.997 . 289 SER AAA HG c 1 ATOM 4457 H HG B SER AAA 1 289 HG . SER 289 -18.128 7.248 -6.876 0.000 15.997 . 289 SER AAA HG c 1 ATOM 4458 C C . SER AAA 1 289 C . SER 289 -16.628 4.027 -7.661 1.000 11.105 . 289 SER AAA C . 1 ATOM 4459 O O . SER AAA 1 289 O . SER 289 -16.958 3.289 -6.709 1.000 12.298 . 289 SER AAA O . 1 ATOM 4461 N N . CYS AAA 1 290 N . CYS 290 -15.405 4.208 -8.124 1.000 11.104 . 290 CYS AAA N . 1 ATOM 4462 H H . CYS AAA 1 290 H . CYS 290 -15.197 4.776 -8.805 1.000 14.296 . 290 CYS AAA H c 1 ATOM 4463 C CA . CYS AAA 1 290 CA . CYS 290 -14.209 3.514 -7.581 1.000 11.635 . 290 CYS AAA CA . 1 ATOM 4464 H HA . CYS AAA 1 290 HA . CYS 290 -14.512 2.868 -6.906 1.000 14.353 . 290 CYS AAA HA c 1 ATOM 4465 C CB . CYS AAA 1 290 CB . CYS 290 -13.435 2.756 -8.666 1.000 10.967 . 290 CYS AAA CB . 1 ATOM 4466 H HB3 . CYS AAA 1 290 HB3 . CYS 290 -12.501 2.665 -8.387 1.000 14.302 . 290 CYS AAA HB3 c 1 ATOM 4467 H HB2 . CYS AAA 1 290 HB2 . CYS 290 -13.452 3.277 -9.495 1.000 14.302 . 290 CYS AAA HB2 c 1 ATOM 4468 S SG . CYS AAA 1 290 SG . CYS 290 -14.093 1.102 -9.011 1.000 13.131 . 290 CYS AAA SG . 1 ATOM 4469 C C . CYS AAA 1 290 C . CYS 290 -13.305 4.539 -6.906 1.000 11.562 . 290 CYS AAA C . 1 ATOM 4470 O O . CYS AAA 1 290 O . CYS 290 -13.217 5.711 -7.333 1.000 12.073 . 290 CYS AAA O . 1 ATOM 4472 N N . PHE AAA 1 291 N . PHE 291 -12.659 4.096 -5.847 1.000 11.582 . 291 PHE AAA N . 1 ATOM 4473 H H . PHE AAA 1 291 H . PHE 291 -12.703 3.246 -5.521 1.000 14.353 . 291 PHE AAA H c 1 ATOM 4474 C CA . PHE AAA 1 291 CA . PHE 291 -11.770 4.980 -5.084 1.000 10.869 . 291 PHE AAA CA . 1 ATOM 4475 H HA . PHE AAA 1 291 HA . PHE 291 -12.137 5.899 -5.137 1.000 14.353 . 291 PHE AAA HA c 1 ATOM 4476 C CB . PHE AAA 1 291 CB . PHE 291 -11.720 4.578 -3.612 1.000 12.431 . 291 PHE AAA CB . 1 ATOM 4477 H HB3 . PHE AAA 1 291 HB3 . PHE 291 -11.109 3.819 -3.506 1.000 14.211 . 291 PHE AAA HB3 c 1 ATOM 4478 H HB2 . PHE AAA 1 291 HB2 . PHE 291 -12.614 4.296 -3.326 1.000 14.211 . 291 PHE AAA HB2 c 1 ATOM 4479 C CG . PHE AAA 1 291 CG . PHE 291 -11.255 5.727 -2.751 1.000 12.865 . 291 PHE AAA CG . 1 ATOM 4480 C CD1 . PHE AAA 1 291 CD1 . PHE 291 -12.065 6.848 -2.568 1.000 14.957 . 291 PHE AAA CD1 . 1 ATOM 4481 H HD1 . PHE AAA 1 291 HD1 . PHE 291 -12.888 6.907 -3.026 1.000 14.201 . 291 PHE AAA HD1 c 1 ATOM 4482 C CE1 . PHE AAA 1 291 CE1 . PHE 291 -11.646 7.898 -1.771 1.000 16.994 . 291 PHE AAA CE1 . 1 ATOM 4483 H HE1 . PHE AAA 1 291 HE1 . PHE 291 -12.189 8.662 -1.665 1.000 14.206 . 291 PHE AAA HE1 c 1 ATOM 4484 C CZ . PHE AAA 1 291 CZ . PHE 291 -10.428 7.815 -1.133 1.000 16.824 . 291 PHE AAA CZ . 1 ATOM 4485 H HZ . PHE AAA 1 291 HZ . PHE 291 -10.148 8.518 -0.568 1.000 14.201 . 291 PHE AAA HZ c 1 ATOM 4486 C CD2 . PHE AAA 1 291 CD2 . PHE 291 -10.043 5.665 -2.101 1.000 19.259 . 291 PHE AAA CD2 . 1 ATOM 4487 H HD2 . PHE AAA 1 291 HD2 . PHE 291 -9.507 4.892 -2.179 1.000 14.201 . 291 PHE AAA HD2 c 1 ATOM 4488 C CE2 . PHE AAA 1 291 CE2 . PHE 291 -9.664 6.688 -1.241 1.000 16.015 . 291 PHE AAA CE2 . 1 ATOM 4489 H HE2 . PHE AAA 1 291 HE2 . PHE 291 -8.820 6.654 -0.820 1.000 14.195 . 291 PHE AAA HE2 c 1 ATOM 4490 C C . PHE AAA 1 291 C . PHE 291 -10.379 4.999 -5.693 1.000 10.968 . 291 PHE AAA C . 1 ATOM 4491 O O . PHE AAA 1 291 O . PHE 291 -9.792 3.961 -5.930 1.000 12.103 . 291 PHE AAA O . 1 ATOM 4493 N N . GLY AAA 1 292 N . GLY 292 -9.810 6.188 -5.811 1.000 10.502 . 292 GLY AAA N . 1 ATOM 4494 H H . GLY AAA 1 292 H . GLY 292 -10.208 6.967 -5.555 1.000 14.353 . 292 GLY AAA H c 1 ATOM 4495 C CA . GLY AAA 1 292 CA . GLY 292 -8.458 6.308 -6.378 1.000 11.990 . 292 GLY AAA CA . 1 ATOM 4496 H HA3 . GLY AAA 1 292 HA3 . GLY 292 -8.353 7.221 -6.739 1.000 13.761 . 292 GLY AAA HA3 c 1 ATOM 4497 H HA2 . GLY AAA 1 292 HA2 . GLY 292 -8.371 5.675 -7.135 1.000 13.758 . 292 GLY AAA HA2 c 1 ATOM 4498 C C . GLY AAA 1 292 C . GLY 292 -7.342 6.044 -5.367 1.000 11.353 . 292 GLY AAA C . 1 ATOM 4499 O O . GLY AAA 1 292 O . GLY 292 -7.471 6.330 -4.162 1.000 10.946 . 292 GLY AAA O . 1 ATOM 4501 N N . GLY AAA 1 293 N . GLY 293 -6.245 5.500 -5.869 1.000 10.675 . 293 GLY AAA N . 1 ATOM 4502 H H . GLY AAA 1 293 H . GLY 293 -6.136 5.306 -6.751 1.000 13.424 . 293 GLY AAA H c 1 ATOM 4503 C CA . GLY AAA 1 293 CA . GLY 293 -5.121 5.169 -4.989 1.000 10.630 . 293 GLY AAA CA . 1 ATOM 4504 H HA3 . GLY AAA 1 293 HA3 . GLY 293 -4.673 4.358 -5.338 1.000 14.353 . 293 GLY AAA HA3 c 1 ATOM 4505 H HA2 . GLY AAA 1 293 HA2 . GLY 293 -5.468 4.958 -4.088 1.000 14.353 . 293 GLY AAA HA2 c 1 ATOM 4506 C C . GLY AAA 1 293 C . GLY 293 -4.099 6.297 -4.883 1.000 10.425 . 293 GLY AAA C . 1 ATOM 4507 O O . GLY AAA 1 293 O . GLY 293 -3.073 6.126 -4.188 1.000 11.667 . 293 GLY AAA O . 1 ATOM 4509 N N . ILE AAA 1 294 N . ILE 294 -4.305 7.380 -5.650 1.000 10.544 . 294 ILE AAA N . 1 ATOM 4510 H H . ILE AAA 1 294 H . ILE 294 -4.977 7.421 -6.262 1.000 14.352 . 294 ILE AAA H c 1 ATOM 4511 C CA . ILE AAA 1 294 CA . ILE 294 -3.483 8.619 -5.621 1.000 10.323 . 294 ILE AAA CA . 1 ATOM 4512 H HA . ILE AAA 1 294 HA . ILE 294 -2.766 8.498 -4.974 1.000 3.417 . 294 ILE AAA HA c 1 ATOM 4513 C CB . ILE AAA 1 294 CB . ILE 294 -2.847 8.974 -6.979 1.000 11.008 . 294 ILE AAA CB . 1 ATOM 4514 H HB . ILE AAA 1 294 HB . ILE 294 -3.576 9.037 -7.645 1.000 11.882 . 294 ILE AAA HB c 1 ATOM 4515 C CG1 . ILE AAA 1 294 CG1 . ILE 294 -1.853 7.911 -7.474 1.000 10.614 . 294 ILE AAA CG1 . 1 ATOM 4516 H HG12 . ILE AAA 1 294 HG12 . ILE 294 -2.320 7.055 -7.573 1.000 14.316 . 294 ILE AAA HG12 c 1 ATOM 4517 H HG13 . ILE AAA 1 294 HG13 . ILE 294 -1.144 7.800 -6.807 1.000 14.316 . 294 ILE AAA HG13 c 1 ATOM 4518 C CG2 . ILE AAA 1 294 CG2 . ILE 294 -2.217 10.336 -6.855 1.000 12.586 . 294 ILE AAA CG2 . 1 ATOM 4519 H HG21 . ILE AAA 1 294 HG21 . ILE 294 -2.911 11.018 -6.842 1.000 5.964 . 294 ILE AAA HG21 c 1 ATOM 4520 H HG22 . ILE AAA 1 294 HG22 . ILE 294 -1.628 10.496 -7.611 1.000 5.988 . 294 ILE AAA HG22 c 1 ATOM 4521 C CD1 . ILE AAA 1 294 CD1 . ILE 294 -1.237 8.291 -8.791 1.000 12.240 . 294 ILE AAA CD1 . 1 ATOM 4522 H HD11 . ILE AAA 1 294 HD11 . ILE 294 -1.879 8.798 -9.317 1.000 9.050 . 294 ILE AAA HD11 c 1 ATOM 4523 H HD12 . ILE AAA 1 294 HD12 . ILE 294 -0.986 7.486 -9.276 1.000 9.060 . 294 ILE AAA HD12 c 1 ATOM 4524 H HD13 . ILE AAA 1 294 HD13 . ILE 294 -0.444 8.833 -8.636 1.000 9.034 . 294 ILE AAA HD13 c 1 ATOM 4525 H HG23 . ILE AAA 1 294 HG23 . ILE 294 -1.702 10.383 -6.031 1.000 5.977 . 294 ILE AAA HG23 c 1 ATOM 4526 C C . ILE AAA 1 294 C . ILE 294 -4.402 9.751 -5.141 1.000 10.579 . 294 ILE AAA C . 1 ATOM 4527 O O . ILE AAA 1 294 O . ILE 294 -5.508 9.930 -5.682 1.000 10.697 . 294 ILE AAA O . 1 ATOM 4529 N N . GLN AAA 1 295 N . GLN 295 -4.008 10.282 -3.857 1.000 11.392 . 295 GLN AAA N . 1 ATOM 4530 H H . GLN AAA 1 295 H . GLN 295 -4.477 9.532 -4.048 1.000 3.416 . 295 GLN AAA H c 1 ATOM 4531 H H2 . GLN AAA 1 295 H2 . GLN 295 -3.355 10.064 -3.248 1.000 3.419 . 295 GLN AAA H2 c 1 ATOM 4532 H H3 . GLN AAA 1 295 H3 . GLN 295 -3.600 10.642 -4.590 1.000 3.427 . 295 GLN AAA H3 c 1 ATOM 4533 C CA . GLN AAA 1 295 CA . GLN 295 -4.898 11.277 -3.263 1.000 10.395 . 295 GLN AAA CA . 1 ATOM 4534 H HA . GLN AAA 1 295 HA . GLN 295 -5.580 11.554 -3.916 1.000 0.687 . 295 GLN AAA HA c 1 ATOM 4535 C CB . GLN AAA 1 295 CB . GLN 295 -5.563 10.640 -2.043 1.000 12.045 . 295 GLN AAA CB . 1 ATOM 4536 H HB3 . GLN AAA 1 295 HB3 . GLN 295 -6.061 11.337 -1.566 1.000 3.794 . 295 GLN AAA HB3 c 1 ATOM 4537 H HB2 . GLN AAA 1 295 HB2 . GLN 295 -4.858 10.320 -1.443 1.000 3.792 . 295 GLN AAA HB2 c 1 ATOM 4538 C CG . GLN AAA 1 295 CG . GLN 295 -6.501 9.490 -2.350 1.000 11.469 . 295 GLN AAA CG . 1 ATOM 4539 H HG3 . GLN AAA 1 295 HG3 . GLN 295 -6.793 9.081 -1.507 1.000 3.214 . 295 GLN AAA HG3 c 1 ATOM 4540 H HG2 . GLN AAA 1 295 HG2 . GLN 295 -6.023 8.807 -2.864 1.000 3.216 . 295 GLN AAA HG2 c 1 ATOM 4541 C CD . GLN AAA 1 295 CD . GLN 295 -7.724 9.937 -3.130 1.000 12.352 . 295 GLN AAA CD . 1 ATOM 4542 O OE1 . GLN AAA 1 295 OE1 . GLN 295 -8.035 11.127 -3.250 1.000 12.687 . 295 GLN AAA OE1 . 1 ATOM 4543 N NE2 . GLN AAA 1 295 NE2 . GLN 295 -8.448 8.949 -3.663 1.000 10.894 . 295 GLN AAA NE2 . 1 ATOM 4544 H HE21 . GLN AAA 1 295 HE21 . GLN 295 -9.425 8.970 -3.858 0.000 15.997 . 295 GLN AAA HE21 c 1 ATOM 4545 H HE22 . GLN AAA 1 295 HE22 . GLN 295 -8.477 7.924 -3.266 0.000 15.997 . 295 GLN AAA HE22 c 1 ATOM 4546 C C . GLN AAA 1 295 C . GLN 295 -4.064 12.468 -2.863 1.000 12.234 . 295 GLN AAA C . 1 ATOM 4547 O O . GLN AAA 1 295 O . GLN 295 -2.843 12.367 -2.772 1.000 11.325 . 295 GLN AAA O . 1 ATOM 4549 N N . SER AAA 1 296 N . SER 296 -4.738 13.564 -2.613 1.000 11.199 . 296 SER AAA N . 1 ATOM 4550 H H . SER AAA 1 296 H . SER 296 -5.643 13.644 -2.687 1.000 14.353 . 296 SER AAA H c 1 ATOM 4551 C CA . SER AAA 1 296 CA . SER 296 -4.080 14.796 -2.176 1.000 9.976 . 296 SER AAA CA . 1 ATOM 4552 H HA . SER AAA 1 296 HA . SER 296 -3.318 14.967 -2.788 1.000 13.711 . 296 SER AAA HA c 1 ATOM 4553 C CB . SER AAA 1 296 CB . SER 296 -5.029 15.983 -2.259 1.000 9.770 . 296 SER AAA CB . 1 ATOM 4554 H HB3 . SER AAA 1 296 HB3 . SER 296 -5.787 15.832 -1.650 1.000 14.353 . 296 SER AAA HB3 c 1 ATOM 4555 H HB2 . SER AAA 1 296 HB2 . SER 296 -5.385 16.046 -3.174 1.000 14.353 . 296 SER AAA HB2 c 1 ATOM 4556 O OG . SER AAA 1 296 OG . SER 296 -4.381 17.230 -1.914 1.000 11.867 . 296 SER AAA OG . 1 ATOM 4557 H HG . SER AAA 1 296 HG . SER 296 -4.870 17.811 -1.994 0.000 15.997 . 296 SER AAA HG c 1 ATOM 4558 C C . SER AAA 1 296 C . SER 296 -3.534 14.665 -0.761 1.000 10.603 . 296 SER AAA C . 1 ATOM 4559 O O . SER AAA 1 296 O . SER 296 -4.259 14.246 0.114 1.000 11.810 . 296 SER AAA O . 1 ATOM 4561 N N . SER AAA 1 297 N . SER 297 -2.344 15.242 -0.551 1.000 11.719 . 297 SER AAA N . 1 ATOM 4562 H H . SER AAA 1 297 H . SER 297 -1.823 15.599 -1.208 1.000 13.711 . 297 SER AAA H c 1 ATOM 4563 C CA . SER AAA 1 297 CA . SER 297 -1.743 15.365 0.793 1.000 11.328 . 297 SER AAA CA . 1 ATOM 4564 H HA . SER AAA 1 297 HA . SER 297 -2.097 14.632 1.364 1.000 14.353 . 297 SER AAA HA c 1 ATOM 4565 C CB . SER AAA 1 297 CB . SER 297 -0.225 15.221 0.702 1.000 11.998 . 297 SER AAA CB . 1 ATOM 4566 H HB3 . SER AAA 1 297 HB3 . SER 297 0.000 14.361 0.284 1.000 14.333 . 297 SER AAA HB3 c 1 ATOM 4567 H HB2 . SER AAA 1 297 HB2 . SER 297 0.160 15.236 1.605 1.000 14.333 . 297 SER AAA HB2 c 1 ATOM 4568 O OG . SER AAA 1 297 OG . SER 297 0.315 16.278 -0.061 1.000 12.104 . 297 SER AAA OG . 1 ATOM 4569 H HG . SER AAA 1 297 HG . SER 297 1.244 15.737 -0.319 0.000 15.997 . 297 SER AAA HG c 1 ATOM 4570 C C . SER AAA 1 297 C . SER 297 -2.094 16.710 1.455 1.000 11.833 . 297 SER AAA C . 1 ATOM 4571 O O . SER AAA 1 297 O . SER 297 -1.661 16.948 2.521 1.000 16.020 . 297 SER AAA O . 1 ATOM 4573 N N A ALA AAA 1 298 N . ALA 298 -2.889 17.561 0.809 0.520 11.497 . 298 ALA AAA N . 1 ATOM 4574 N N B ALA AAA 1 298 N . ALA 298 -2.915 17.545 0.824 0.480 11.920 . 298 ALA AAA N . 1 ATOM 4575 H H A ALA AAA 1 298 H . ALA 298 -3.276 17.403 0.000 0.520 14.353 . 298 ALA AAA H c 1 ATOM 4576 H H B ALA AAA 1 298 H . ALA 298 -3.433 17.312 0.113 0.480 14.353 . 298 ALA AAA H c 1 ATOM 4577 C CA A ALA AAA 1 298 CA . ALA 298 -3.228 18.880 1.371 0.520 13.144 . 298 ALA AAA CA . 1 ATOM 4578 C CA B ALA AAA 1 298 CA . ALA 298 -3.091 18.957 1.215 0.480 13.529 . 298 ALA AAA CA . 1 ATOM 4579 H HA A ALA AAA 1 298 HA . ALA 298 -2.390 19.339 1.608 0.520 14.353 . 298 ALA AAA HA c 1 ATOM 4580 H HA B ALA AAA 1 298 HA . ALA 298 -2.219 19.408 1.138 0.480 14.353 . 298 ALA AAA HA c 1 ATOM 4581 C CB A ALA AAA 1 298 CB . ALA 298 -3.954 19.705 0.336 0.520 14.250 . 298 ALA AAA CB . 1 ATOM 4582 C CB B ALA AAA 1 298 CB . ALA 298 -4.054 19.598 0.251 0.480 14.093 . 298 ALA AAA CB . 1 ATOM 4583 H HB3 A ALA AAA 1 298 HB3 . ALA 298 -4.804 19.284 0.123 0.520 14.353 . 298 ALA AAA HB3 c 1 ATOM 4584 H HB3 B ALA AAA 1 298 HB3 . ALA 298 -4.923 19.166 0.323 0.480 14.353 . 298 ALA AAA HB3 c 1 ATOM 4585 H HB2 A ALA AAA 1 298 HB2 . ALA 298 -3.414 19.766 -0.469 0.520 14.353 . 298 ALA AAA HB2 c 1 ATOM 4586 H HB2 B ALA AAA 1 298 HB2 . ALA 298 -3.720 19.500 -0.657 0.480 14.353 . 298 ALA AAA HB2 c 1 ATOM 4587 H HB1 A ALA AAA 1 298 HB1 . ALA 298 -4.115 20.597 0.686 0.520 14.353 . 298 ALA AAA HB1 c 1 ATOM 4588 H HB1 B ALA AAA 1 298 HB1 . ALA 298 -4.145 20.542 0.461 0.480 14.353 . 298 ALA AAA HB1 c 1 ATOM 4589 C C A ALA AAA 1 298 C . ALA 298 -4.042 18.655 2.657 0.520 14.093 . 298 ALA AAA C . 1 ATOM 4590 C C B ALA AAA 1 298 C . ALA 298 -3.575 19.080 2.670 0.480 16.170 . 298 ALA AAA C . 1 ATOM 4591 O O A ALA AAA 1 298 O . ALA 298 -5.023 17.849 2.651 0.520 18.028 . 298 ALA AAA O . 1 ATOM 4592 O O B ALA AAA 1 298 O . ALA 298 -3.260 20.102 3.286 0.480 18.930 . 298 ALA AAA O . 1 ATOM 4594 N N A GLY AAA 1 299 N . GLY 299 -3.581 19.248 3.756 0.520 14.518 . 299 GLY AAA N . 1 ATOM 4595 N N B GLY AAA 1 299 N . GLY 299 -4.329 18.093 3.176 0.480 17.761 . 299 GLY AAA N . 1 ATOM 4596 H H A GLY AAA 1 299 H . GLY 299 -2.848 19.790 3.745 0.520 14.353 . 299 GLY AAA H c 1 ATOM 4597 H H B GLY AAA 1 299 H . GLY 299 -4.518 17.342 2.697 0.480 14.353 . 299 GLY AAA H c 1 ATOM 4598 C CA A GLY AAA 1 299 CA . GLY 299 -4.195 19.098 5.087 0.520 19.754 . 299 GLY AAA CA . 1 ATOM 4599 C CA B GLY AAA 1 299 CA . GLY 299 -4.941 18.103 4.519 0.480 19.839 . 299 GLY AAA CA . 1 ATOM 4600 H HA3 A GLY AAA 1 299 HA3 . GLY 299 -5.165 18.933 4.980 0.520 14.353 . 299 GLY AAA HA3 c 1 ATOM 4601 H HA3 B GLY AAA 1 299 HA3 . GLY 299 -5.822 17.655 4.469 0.480 14.353 . 299 GLY AAA HA3 c 1 ATOM 4602 H HA2 A GLY AAA 1 299 HA2 . GLY 299 -4.080 19.942 5.592 0.520 14.353 . 299 GLY AAA HA2 c 1 ATOM 4603 H HA2 B GLY AAA 1 299 HA2 . GLY 299 -5.094 19.042 4.791 0.480 14.353 . 299 GLY AAA HA2 c 1 ATOM 4604 C C A GLY AAA 1 299 C . GLY 299 -3.572 17.956 5.867 0.520 19.373 . 299 GLY AAA C . 1 ATOM 4605 C C B GLY AAA 1 299 C . GLY 299 -4.090 17.411 5.573 0.480 21.484 . 299 GLY AAA C . 1 ATOM 4606 O O A GLY AAA 1 299 O . GLY 299 -3.741 17.979 7.058 0.520 23.691 . 299 GLY AAA O . 1 ATOM 4607 O O B GLY AAA 1 299 O . GLY 299 -4.615 17.239 6.670 0.480 21.995 . 299 GLY AAA O . 1 ATOM 4609 N N . ILE AAA 1 300 N . ILE 300 -2.850 17.013 5.236 1.000 23.613 . 300 ILE AAA N . 1 ATOM 4610 H H . ILE AAA 1 300 H . ILE 300 -2.576 17.109 4.389 1.000 14.353 . 300 ILE AAA H c 1 ATOM 4611 C CA . ILE AAA 1 300 CA . ILE 300 -2.024 16.037 6.021 1.000 21.018 . 300 ILE AAA CA . 1 ATOM 4612 H HA . ILE AAA 1 300 HA . ILE 300 -2.546 15.716 6.778 1.000 14.353 . 300 ILE AAA HA c 1 ATOM 4613 C CB . ILE AAA 1 300 CB . ILE 300 -1.577 14.819 5.175 1.000 24.669 . 300 ILE AAA CB . 1 ATOM 4614 H HB . ILE AAA 1 300 HB . ILE 300 -1.111 15.173 4.379 1.000 14.353 . 300 ILE AAA HB c 1 ATOM 4615 C CG1 . ILE AAA 1 300 CG1 . ILE 300 -2.755 13.998 4.675 1.000 26.770 . 300 ILE AAA CG1 . 1 ATOM 4616 H HG12 . ILE AAA 1 300 HG12 . ILE 300 -3.329 14.567 4.120 1.000 14.353 . 300 ILE AAA HG12 c 1 ATOM 4617 H HG13 . ILE AAA 1 300 HG13 . ILE 300 -3.280 13.691 5.445 1.000 14.353 . 300 ILE AAA HG13 c 1 ATOM 4618 C CG2 . ILE AAA 1 300 CG2 . ILE 300 -0.572 13.953 5.944 1.000 26.698 . 300 ILE AAA CG2 . 1 ATOM 4619 H HG21 . ILE AAA 1 300 HG21 . ILE 300 0.285 14.409 5.988 1.000 14.353 . 300 ILE AAA HG21 c 1 ATOM 4620 H HG22 . ILE AAA 1 300 HG22 . ILE 300 -0.455 13.100 5.493 1.000 14.353 . 300 ILE AAA HG22 c 1 ATOM 4621 C CD1 . ILE AAA 1 300 CD1 . ILE 300 -2.323 12.810 3.874 1.000 29.876 . 300 ILE AAA CD1 . 1 ATOM 4622 H HD11 . ILE AAA 1 300 HD11 . ILE 300 -1.507 13.022 3.388 1.000 14.353 . 300 ILE AAA HD11 c 1 ATOM 4623 H HD12 . ILE AAA 1 300 HD12 . ILE 300 -3.023 12.574 3.241 1.000 14.353 . 300 ILE AAA HD12 c 1 ATOM 4624 H HD13 . ILE AAA 1 300 HD13 . ILE 300 -2.160 12.057 4.468 1.000 14.353 . 300 ILE AAA HD13 c 1 ATOM 4625 H HG23 . ILE AAA 1 300 HG23 . ILE 300 -0.900 13.797 6.847 1.000 14.353 . 300 ILE AAA HG23 c 1 ATOM 4626 C C . ILE AAA 1 300 C . ILE 300 -0.774 16.751 6.547 1.000 19.241 . 300 ILE AAA C . 1 ATOM 4627 O O . ILE AAA 1 300 O . ILE 300 -0.321 16.359 7.632 1.000 26.056 . 300 ILE AAA O . 1 ATOM 4629 N N . GLY AAA 1 301 N . GLY 301 -0.178 17.640 5.738 1.000 19.495 . 301 GLY AAA N . 1 ATOM 4630 H H . GLY AAA 1 301 H . GLY 301 -0.522 17.834 4.918 1.000 14.353 . 301 GLY AAA H c 1 ATOM 4631 C CA . GLY AAA 1 301 CA . GLY 301 1.064 18.394 6.014 1.000 20.585 . 301 GLY AAA CA . 1 ATOM 4632 H HA3 . GLY AAA 1 301 HA3 . GLY 301 1.057 18.684 6.961 1.000 14.353 . 301 GLY AAA HA3 c 1 ATOM 4633 H HA2 . GLY AAA 1 301 HA2 . GLY 301 1.077 19.206 5.448 1.000 14.353 . 301 GLY AAA HA2 c 1 ATOM 4634 C C . GLY AAA 1 301 C . GLY 301 2.323 17.581 5.750 1.000 16.802 . 301 GLY AAA C . 1 ATOM 4635 O O . GLY AAA 1 301 O . GLY 301 3.428 18.061 6.063 1.000 21.083 . 301 GLY AAA O . 1 ATOM 4637 N N . ILE AAA 1 302 N . ILE 302 2.183 16.454 5.068 1.000 18.919 . 302 ILE AAA N . 1 ATOM 4638 H H . ILE AAA 1 302 H . ILE 302 1.379 16.069 4.892 1.000 14.353 . 302 ILE AAA H c 1 ATOM 4639 C CA . ILE AAA 1 302 CA . ILE 302 3.336 15.720 4.519 1.000 17.264 . 302 ILE AAA CA . 1 ATOM 4640 H HA . ILE AAA 1 302 HA . ILE 302 3.975 16.374 4.184 1.000 14.353 . 302 ILE AAA HA c 1 ATOM 4641 C CB . ILE AAA 1 302 CB . ILE 302 4.019 14.924 5.641 1.000 19.319 . 302 ILE AAA CB . 1 ATOM 4642 H HB . ILE AAA 1 302 HB . ILE 302 4.047 15.509 6.436 1.000 14.353 . 302 ILE AAA HB c 1 ATOM 4643 C CG1 . ILE AAA 1 302 CG1 . ILE 302 5.456 14.567 5.302 1.000 23.081 . 302 ILE AAA CG1 . 1 ATOM 4644 H HG12 . ILE AAA 1 302 HG12 . ILE 302 5.840 15.278 4.747 1.000 14.353 . 302 ILE AAA HG12 c 1 ATOM 4645 H HG13 . ILE AAA 1 302 HG13 . ILE 302 5.463 13.736 4.780 1.000 14.353 . 302 ILE AAA HG13 c 1 ATOM 4646 C CG2 . ILE AAA 1 302 CG2 . ILE 302 3.214 13.714 6.013 1.000 23.052 . 302 ILE AAA CG2 . 1 ATOM 4647 H HG21 . ILE AAA 1 302 HG21 . ILE 302 2.319 13.986 6.276 1.000 14.353 . 302 ILE AAA HG21 c 1 ATOM 4648 H HG22 . ILE AAA 1 302 HG22 . ILE 302 3.642 13.255 6.756 1.000 14.353 . 302 ILE AAA HG22 c 1 ATOM 4649 C CD1 . ILE AAA 1 302 CD1 . ILE 302 6.313 14.385 6.517 1.000 29.904 . 302 ILE AAA CD1 . 1 ATOM 4650 H HD11 . ILE AAA 1 302 HD11 . ILE 302 6.284 15.191 7.061 1.000 14.353 . 302 ILE AAA HD11 c 1 ATOM 4651 H HD12 . ILE AAA 1 302 HD12 . ILE 302 7.231 14.212 6.245 1.000 14.353 . 302 ILE AAA HD12 c 1 ATOM 4652 H HD13 . ILE AAA 1 302 HD13 . ILE 302 5.984 13.632 7.039 1.000 14.353 . 302 ILE AAA HD13 c 1 ATOM 4653 H HG23 . ILE AAA 1 302 HG23 . ILE 302 3.157 13.109 5.253 1.000 14.353 . 302 ILE AAA HG23 c 1 ATOM 4654 C C . ILE AAA 1 302 C . ILE 302 2.884 14.856 3.342 1.000 12.843 . 302 ILE AAA C . 1 ATOM 4655 O O . ILE AAA 1 302 O . ILE 302 1.692 14.421 3.308 1.000 15.327 . 302 ILE AAA O . 1 ATOM 4657 N N . ASN AAA 1 303 N . ASN 303 3.788 14.689 2.367 1.000 14.473 . 303 ASN AAA N . 1 ATOM 4658 H H . ASN AAA 1 303 H . ASN 303 4.584 15.133 2.345 1.000 14.353 . 303 ASN AAA H c 1 ATOM 4659 C CA . ASN AAA 1 303 CA . ASN 303 3.582 13.765 1.239 1.000 11.616 . 303 ASN AAA CA . 1 ATOM 4660 H HA . ASN AAA 1 303 HA . ASN 303 2.622 13.782 1.014 1.000 14.336 . 303 ASN AAA HA c 1 ATOM 4661 C CB . ASN AAA 1 303 CB . ASN 303 4.331 14.192 -0.009 1.000 11.031 . 303 ASN AAA CB . 1 ATOM 4662 H HB3 . ASN AAA 1 303 HB3 . ASN 303 4.151 13.546 -0.722 1.000 14.352 . 303 ASN AAA HB3 c 1 ATOM 4663 H HB2 . ASN AAA 1 303 HB2 . ASN 303 5.290 14.176 0.178 1.000 14.352 . 303 ASN AAA HB2 c 1 ATOM 4664 C CG . ASN AAA 1 303 CG . ASN 303 3.940 15.576 -0.488 1.000 11.580 . 303 ASN AAA CG . 1 ATOM 4665 O OD1 . ASN AAA 1 303 OD1 . ASN 303 2.745 15.846 -0.693 1.000 13.007 . 303 ASN AAA OD1 . 1 ATOM 4666 N ND2 . ASN AAA 1 303 ND2 . ASN 303 4.928 16.450 -0.647 1.000 12.332 . 303 ASN AAA ND2 . 1 ATOM 4667 H HD21 . ASN AAA 1 303 HD21 . ASN 303 4.909 17.167 -0.979 0.000 15.997 . 303 ASN AAA HD21 c 1 ATOM 4668 H HD22 . ASN AAA 1 303 HD22 . ASN 303 5.683 16.423 0.112 0.000 15.997 . 303 ASN AAA HD22 c 1 ATOM 4669 C C . ASN AAA 1 303 C . ASN 303 3.918 12.374 1.725 1.000 10.587 . 303 ASN AAA C . 1 ATOM 4670 O O . ASN AAA 1 303 O . ASN 303 4.913 12.189 2.493 1.000 11.212 . 303 ASN AAA O . 1 ATOM 4672 N N . ILE AAA 1 304 N . ILE 304 3.150 11.393 1.255 1.000 8.932 . 304 ILE AAA N . 1 ATOM 4673 H H . ILE AAA 1 304 H . ILE 304 2.497 11.499 0.629 1.000 14.336 . 304 ILE AAA H c 1 ATOM 4674 C CA . ILE AAA 1 304 CA . ILE 304 3.341 9.998 1.764 1.000 10.524 . 304 ILE AAA CA . 1 ATOM 4675 H HA . ILE AAA 1 304 HA . ILE 304 4.192 9.957 2.234 1.000 14.353 . 304 ILE AAA HA c 1 ATOM 4676 C CB . ILE AAA 1 304 CB . ILE 304 2.239 9.585 2.749 1.000 11.354 . 304 ILE AAA CB . 1 ATOM 4677 H HB . ILE AAA 1 304 HB . ILE 304 1.388 9.544 2.246 1.000 14.353 . 304 ILE AAA HB c 1 ATOM 4678 C CG1 . ILE AAA 1 304 CG1 . ILE 304 2.031 10.530 3.937 1.000 12.920 . 304 ILE AAA CG1 . 1 ATOM 4679 H HG12 . ILE AAA 1 304 HG12 . ILE 304 1.921 11.448 3.609 1.000 14.353 . 304 ILE AAA HG12 c 1 ATOM 4680 H HG13 . ILE AAA 1 304 HG13 . ILE 304 2.820 10.500 4.519 1.000 14.353 . 304 ILE AAA HG13 c 1 ATOM 4681 C CG2 . ILE AAA 1 304 CG2 . ILE 304 2.549 8.174 3.259 1.000 11.083 . 304 ILE AAA CG2 . 1 ATOM 4682 H HG21 . ILE AAA 1 304 HG21 . ILE 304 2.689 7.575 2.506 1.000 14.353 . 304 ILE AAA HG21 c 1 ATOM 4683 H HG22 . ILE AAA 1 304 HG22 . ILE 304 1.805 7.847 3.793 1.000 14.353 . 304 ILE AAA HG22 c 1 ATOM 4684 C CD1 . ILE AAA 1 304 CD1 . ILE 304 0.800 10.129 4.733 1.000 14.659 . 304 ILE AAA CD1 . 1 ATOM 4685 H HD11 . ILE AAA 1 304 HD11 . ILE 304 0.090 9.860 4.124 1.000 14.353 . 304 ILE AAA HD11 c 1 ATOM 4686 H HD12 . ILE AAA 1 304 HD12 . ILE 304 0.497 10.884 5.267 1.000 14.353 . 304 ILE AAA HD12 c 1 ATOM 4687 H HD13 . ILE AAA 1 304 HD13 . ILE 304 1.020 9.386 5.322 1.000 14.353 . 304 ILE AAA HD13 c 1 ATOM 4688 H HG23 . ILE AAA 1 304 HG23 . ILE 304 3.353 8.195 3.807 1.000 14.353 . 304 ILE AAA HG23 c 1 ATOM 4689 C C . ILE AAA 1 304 C . ILE 304 3.400 9.028 0.580 1.000 11.875 . 304 ILE AAA C . 1 ATOM 4690 O O . ILE AAA 1 304 O . ILE 304 2.440 8.875 -0.163 1.000 9.548 . 304 ILE AAA O . 1 ATOM 4692 N N . PHE AAA 1 305 N . PHE 305 4.581 8.447 0.395 1.000 11.053 . 305 PHE AAA N . 1 ATOM 4693 H H . PHE AAA 1 305 H . PHE 305 5.340 8.703 0.828 1.000 14.353 . 305 PHE AAA H c 1 ATOM 4694 C CA . PHE AAA 1 305 CA . PHE 305 4.804 7.323 -0.511 1.000 11.470 . 305 PHE AAA CA . 1 ATOM 4695 H HA . PHE AAA 1 305 HA . PHE 305 4.193 7.420 -1.285 1.000 14.335 . 305 PHE AAA HA c 1 ATOM 4696 C CB . PHE AAA 1 305 CB . PHE 305 6.230 7.277 -1.040 1.000 10.289 . 305 PHE AAA CB . 1 ATOM 4697 H HB3 . PHE AAA 1 305 HB3 . PHE 305 6.334 6.472 -1.589 1.000 14.353 . 305 PHE AAA HB3 c 1 ATOM 4698 H HB2 . PHE AAA 1 305 HB2 . PHE 305 6.844 7.204 -0.279 1.000 14.353 . 305 PHE AAA HB2 c 1 ATOM 4699 C CG . PHE AAA 1 305 CG . PHE 305 6.608 8.492 -1.865 1.000 12.761 . 305 PHE AAA CG . 1 ATOM 4700 C CD1 . PHE AAA 1 305 CD1 . PHE 305 7.051 9.653 -1.238 1.000 16.084 . 305 PHE AAA CD1 . 1 ATOM 4701 H HD1 . PHE AAA 1 305 HD1 . PHE 305 7.168 9.660 -0.302 1.000 14.353 . 305 PHE AAA HD1 c 1 ATOM 4702 C CE1 . PHE AAA 1 305 CE1 . PHE 305 7.385 10.773 -1.980 1.000 14.781 . 305 PHE AAA CE1 . 1 ATOM 4703 H HE1 . PHE AAA 1 305 HE1 . PHE 305 7.699 11.548 -1.541 1.000 14.353 . 305 PHE AAA HE1 c 1 ATOM 4704 C CZ . PHE AAA 1 305 CZ . PHE 305 7.227 10.779 -3.354 1.000 13.591 . 305 PHE AAA CZ . 1 ATOM 4705 H HZ . PHE AAA 1 305 HZ . PHE 305 7.446 11.549 -3.854 1.000 14.353 . 305 PHE AAA HZ c 1 ATOM 4706 C CD2 . PHE AAA 1 305 CD2 . PHE 305 6.451 8.504 -3.247 1.000 12.380 . 305 PHE AAA CD2 . 1 ATOM 4707 H HD2 . PHE AAA 1 305 HD2 . PHE 305 6.118 7.736 -3.684 1.000 14.353 . 305 PHE AAA HD2 c 1 ATOM 4708 C CE2 . PHE AAA 1 305 CE2 . PHE 305 6.742 9.647 -3.989 1.000 13.417 . 305 PHE AAA CE2 . 1 ATOM 4709 H HE2 . PHE AAA 1 305 HE2 . PHE 305 6.652 9.635 -4.929 1.000 14.353 . 305 PHE AAA HE2 c 1 ATOM 4710 C C . PHE AAA 1 305 C . PHE 305 4.417 6.063 0.240 1.000 10.759 . 305 PHE AAA C . 1 ATOM 4711 O O . PHE AAA 1 305 O . PHE 305 5.232 5.363 0.856 1.000 11.292 . 305 PHE AAA O . 1 ATOM 4713 N N . GLY AAA 1 306 N . GLY 306 3.127 5.773 0.181 1.000 11.712 . 306 GLY AAA N . 1 ATOM 4714 H H . GLY AAA 1 306 H . GLY 306 2.518 6.291 -0.257 1.000 14.335 . 306 GLY AAA H c 1 ATOM 4715 C CA . GLY AAA 1 306 CA . GLY 306 2.587 4.591 0.828 1.000 12.135 . 306 GLY AAA CA . 1 ATOM 4716 H HA3 . GLY AAA 1 306 HA3 . GLY 306 1.638 4.752 1.051 1.000 14.353 . 306 GLY AAA HA3 c 1 ATOM 4717 H HA2 . GLY AAA 1 306 HA2 . GLY 306 3.074 4.433 1.671 1.000 14.353 . 306 GLY AAA HA2 c 1 ATOM 4718 C C . GLY AAA 1 306 C . GLY 306 2.693 3.353 -0.056 1.000 11.319 . 306 GLY AAA C . 1 ATOM 4719 O O . GLY AAA 1 306 O . GLY 306 3.413 3.352 -1.070 1.000 10.969 . 306 GLY AAA O . 1 ATOM 4721 N N . ASP AAA 1 307 N . ASP 307 1.903 2.352 0.258 1.000 10.826 . 307 ASP AAA N . 1 ATOM 4722 H H . ASP AAA 1 307 H . ASP 307 1.228 2.425 0.865 1.000 14.353 . 307 ASP AAA H c 1 ATOM 4723 C CA . ASP AAA 1 307 CA . ASP 307 2.031 1.024 -0.356 1.000 11.414 . 307 ASP AAA CA . 1 ATOM 4724 H HA . ASP AAA 1 307 HA . ASP 307 2.948 0.705 -0.183 1.000 14.353 . 307 ASP AAA HA c 1 ATOM 4725 C CB . ASP AAA 1 307 CB . ASP 307 1.084 0.027 0.260 1.000 11.479 . 307 ASP AAA CB . 1 ATOM 4726 H HB3 . ASP AAA 1 307 HB3 . ASP 307 1.188 -0.832 -0.199 1.000 14.353 . 307 ASP AAA HB3 c 1 ATOM 4727 H HB2 . ASP AAA 1 307 HB2 . ASP 307 0.166 0.334 0.123 1.000 14.353 . 307 ASP AAA HB2 c 1 ATOM 4728 C CG . ASP AAA 1 307 CG . ASP 307 1.287 -0.206 1.737 1.000 12.219 . 307 ASP AAA CG . 1 ATOM 4729 O OD1 . ASP AAA 1 307 OD1 . ASP 307 2.418 -0.039 2.184 1.000 12.804 . 307 ASP AAA OD1 . 1 ATOM 4730 O OD2 . ASP AAA 1 307 OD2 . ASP 307 0.347 -0.627 2.396 1.000 12.830 . 307 ASP AAA OD2 . 1 ATOM 4731 C C . ASP AAA 1 307 C . ASP 307 1.847 1.104 -1.873 1.000 9.855 . 307 ASP AAA C . 1 ATOM 4732 O O . ASP AAA 1 307 O . ASP 307 2.517 0.369 -2.604 1.000 10.559 . 307 ASP AAA O . 1 ATOM 4734 N N . VAL AAA 1 308 N . VAL 308 0.937 1.927 -2.373 1.000 9.745 . 308 VAL AAA N . 1 ATOM 4735 H H . VAL AAA 1 308 H . VAL 308 0.411 2.459 -1.854 1.000 14.353 . 308 VAL AAA H c 1 ATOM 4736 C CA . VAL AAA 1 308 CA . VAL 308 0.676 2.052 -3.826 1.000 12.224 . 308 VAL AAA CA . 1 ATOM 4737 H HA . VAL AAA 1 308 HA . VAL 308 0.309 1.211 -4.149 1.000 14.353 . 308 VAL AAA HA c 1 ATOM 4738 C CB . VAL AAA 1 308 CB . VAL 308 -0.356 3.174 -4.080 1.000 10.776 . 308 VAL AAA CB . 1 ATOM 4739 H HB . VAL AAA 1 308 HB . VAL 308 -0.123 3.935 -3.493 1.000 14.353 . 308 VAL AAA HB c 1 ATOM 4740 C CG1 . VAL AAA 1 308 CG1 . VAL 308 -0.334 3.673 -5.532 1.000 13.365 . 308 VAL AAA CG1 . 1 ATOM 4741 H HG11 . VAL AAA 1 308 HG11 . VAL 308 0.447 4.236 -5.672 1.000 14.353 . 308 VAL AAA HG11 c 1 ATOM 4742 H HG12 . VAL AAA 1 308 HG12 . VAL 308 -1.139 4.190 -5.710 1.000 14.353 . 308 VAL AAA HG12 c 1 ATOM 4743 H HG13 . VAL AAA 1 308 HG13 . VAL 308 -0.298 2.912 -6.138 1.000 14.353 . 308 VAL AAA HG13 c 1 ATOM 4744 C CG2 . VAL AAA 1 308 CG2 . VAL 308 -1.775 2.721 -3.727 1.000 13.337 . 308 VAL AAA CG2 . 1 ATOM 4745 H HG21 . VAL AAA 1 308 HG21 . VAL 308 -2.004 1.936 -4.253 1.000 14.353 . 308 VAL AAA HG21 c 1 ATOM 4746 H HG22 . VAL AAA 1 308 HG22 . VAL 308 -2.404 3.438 -3.921 1.000 14.353 . 308 VAL AAA HG22 c 1 ATOM 4747 H HG23 . VAL AAA 1 308 HG23 . VAL 308 -1.819 2.500 -2.782 1.000 14.353 . 308 VAL AAA HG23 c 1 ATOM 4748 C C . VAL AAA 1 308 C . VAL 308 2.011 2.305 -4.527 1.000 11.869 . 308 VAL AAA C . 1 ATOM 4749 O O . VAL AAA 1 308 O . VAL 308 2.241 1.787 -5.613 1.000 11.941 . 308 VAL AAA O . 1 ATOM 4751 N N . ALA AAA 1 309 N . ALA 309 2.808 3.220 -3.982 1.000 11.420 . 309 ALA AAA N . 1 ATOM 4752 H H . ALA AAA 1 309 H . ALA 309 2.624 3.698 -3.229 1.000 14.353 . 309 ALA AAA H c 1 ATOM 4753 C CA . ALA AAA 1 309 CA . ALA 309 4.103 3.546 -4.587 1.000 9.746 . 309 ALA AAA CA . 1 ATOM 4754 H HA . ALA AAA 1 309 HA . ALA 309 3.992 3.566 -5.566 1.000 14.353 . 309 ALA AAA HA c 1 ATOM 4755 C CB . ALA AAA 1 309 CB . ALA 309 4.623 4.895 -4.140 1.000 11.753 . 309 ALA AAA CB . 1 ATOM 4756 H HB3 . ALA AAA 1 309 HB3 . ALA 309 4.729 4.899 -3.174 1.000 14.353 . 309 ALA AAA HB3 c 1 ATOM 4757 H HB2 . ALA AAA 1 309 HB2 . ALA 309 3.993 5.589 -4.398 1.000 14.353 . 309 ALA AAA HB2 c 1 ATOM 4758 H HB1 . ALA AAA 1 309 HB1 . ALA 309 5.483 5.067 -4.559 1.000 14.353 . 309 ALA AAA HB1 c 1 ATOM 4759 C C . ALA AAA 1 309 C . ALA 309 5.116 2.455 -4.244 1.000 9.682 . 309 ALA AAA C . 1 ATOM 4760 O O . ALA AAA 1 309 O . ALA 309 5.818 2.031 -5.136 1.000 11.540 . 309 ALA AAA O . 1 ATOM 4762 N N . LEU AAA 1 310 N . LEU 310 5.241 2.098 -2.984 1.000 11.119 . 310 LEU AAA N . 1 ATOM 4763 H H . LEU AAA 1 310 H . LEU 310 4.670 2.362 -2.326 1.000 14.353 . 310 LEU AAA H c 1 ATOM 4764 C CA . LEU AAA 1 310 CA . LEU 310 6.338 1.213 -2.547 1.000 10.373 . 310 LEU AAA CA . 1 ATOM 4765 H HA . LEU AAA 1 310 HA . LEU 310 7.184 1.614 -2.850 1.000 14.353 . 310 LEU AAA HA c 1 ATOM 4766 C CB . LEU AAA 1 310 CB . LEU 310 6.360 1.112 -1.023 1.000 10.368 . 310 LEU AAA CB . 1 ATOM 4767 H HB3 . LEU AAA 1 310 HB3 . LEU 310 7.072 0.490 -0.771 1.000 14.353 . 310 LEU AAA HB3 c 1 ATOM 4768 H HB2 . LEU AAA 1 310 HB2 . LEU 310 5.514 0.717 -0.733 1.000 14.353 . 310 LEU AAA HB2 c 1 ATOM 4769 C CG . LEU AAA 1 310 CG . LEU 310 6.570 2.422 -0.244 1.000 11.595 . 310 LEU AAA CG . 1 ATOM 4770 H HG . LEU AAA 1 310 HG . LEU 310 5.775 2.987 -0.398 1.000 14.353 . 310 LEU AAA HG c 1 ATOM 4771 C CD1 . LEU AAA 1 310 CD1 . LEU 310 6.635 2.131 1.253 1.000 11.325 . 310 LEU AAA CD1 . 1 ATOM 4772 H HD11 . LEU AAA 1 310 HD11 . LEU 310 5.773 1.796 1.556 1.000 14.353 . 310 LEU AAA HD11 c 1 ATOM 4773 H HD12 . LEU AAA 1 310 HD12 . LEU 310 6.852 2.948 1.734 1.000 14.353 . 310 LEU AAA HD12 c 1 ATOM 4774 H HD13 . LEU AAA 1 310 HD13 . LEU 310 7.320 1.462 1.425 1.000 14.353 . 310 LEU AAA HD13 c 1 ATOM 4775 C CD2 . LEU AAA 1 310 CD2 . LEU 310 7.803 3.226 -0.729 1.000 12.835 . 310 LEU AAA CD2 . 1 ATOM 4776 H HD21 . LEU AAA 1 310 HD21 . LEU 310 8.582 2.644 -0.752 1.000 14.353 . 310 LEU AAA HD21 c 1 ATOM 4777 H HD22 . LEU AAA 1 310 HD22 . LEU 310 7.969 3.965 -0.118 1.000 14.353 . 310 LEU AAA HD22 c 1 ATOM 4778 H HD23 . LEU AAA 1 310 HD23 . LEU 310 7.634 3.576 -1.621 1.000 14.353 . 310 LEU AAA HD23 c 1 ATOM 4779 C C . LEU AAA 1 310 C . LEU 310 6.207 -0.159 -3.208 1.000 9.273 . 310 LEU AAA C . 1 ATOM 4780 O O . LEU AAA 1 310 O . LEU 310 7.252 -0.762 -3.546 1.000 10.131 . 310 LEU AAA O . 1 ATOM 4782 N N A LYS AAA 1 311 N . LYS 311 4.983 -0.655 -3.421 0.490 9.345 . 311 LYS AAA N . 1 ATOM 4783 N N B LYS AAA 1 311 N . LYS 311 4.987 -0.674 -3.417 0.510 9.694 . 311 LYS AAA N . 1 ATOM 4784 H H A LYS AAA 1 311 H . LYS 311 4.208 -0.218 -3.226 0.490 14.353 . 311 LYS AAA H c 1 ATOM 4785 H H B LYS AAA 1 311 H . LYS 311 4.202 -0.251 -3.229 0.510 14.353 . 311 LYS AAA H c 1 ATOM 4786 C CA A LYS AAA 1 311 CA . LYS 311 4.830 -2.014 -4.005 0.490 9.398 . 311 LYS AAA CA . 1 ATOM 4787 C CA B LYS AAA 1 311 CA . LYS 311 4.877 -2.046 -3.992 0.510 9.857 . 311 LYS AAA CA . 1 ATOM 4788 H HA A LYS AAA 1 311 HA . LYS 311 5.372 -2.641 -3.474 0.490 14.353 . 311 LYS AAA HA c 1 ATOM 4789 H HA B LYS AAA 1 311 HA . LYS 311 5.514 -2.617 -3.504 0.510 14.353 . 311 LYS AAA HA c 1 ATOM 4790 C CB A LYS AAA 1 311 CB . LYS 311 3.364 -2.456 -3.940 0.490 11.237 . 311 LYS AAA CB . 1 ATOM 4791 C CB B LYS AAA 1 311 CB . LYS 311 3.472 -2.628 -3.766 0.510 11.671 . 311 LYS AAA CB . 1 ATOM 4792 H HB3 A LYS AAA 1 311 HB3 . LYS 311 3.035 -2.296 -3.031 0.490 14.353 . 311 LYS AAA HB3 c 1 ATOM 4793 H HB3 B LYS AAA 1 311 HB3 . LYS 311 3.221 -2.455 -2.834 0.510 14.353 . 311 LYS AAA HB3 c 1 ATOM 4794 H HB2 A LYS AAA 1 311 HB2 . LYS 311 3.326 -3.421 -4.105 0.490 14.353 . 311 LYS AAA HB2 c 1 ATOM 4795 H HB2 B LYS AAA 1 311 HB2 . LYS 311 3.527 -3.600 -3.877 0.510 14.353 . 311 LYS AAA HB2 c 1 ATOM 4796 C CG A LYS AAA 1 311 CG . LYS 311 2.425 -1.761 -4.923 0.490 9.953 . 311 LYS AAA CG . 1 ATOM 4797 C CG B LYS AAA 1 311 CG . LYS 311 2.342 -2.111 -4.667 0.510 12.183 . 311 LYS AAA CG . 1 ATOM 4798 H HG3 A LYS AAA 1 311 HG3 . LYS 311 2.739 -1.948 -5.832 0.490 14.353 . 311 LYS AAA HG3 c 1 ATOM 4799 H HG3 B LYS AAA 1 311 HG3 . LYS 311 2.416 -2.532 -5.551 0.510 14.353 . 311 LYS AAA HG3 c 1 ATOM 4800 H HG2 A LYS AAA 1 311 HG2 . LYS 311 2.486 -0.793 -4.784 0.490 14.353 . 311 LYS AAA HG2 c 1 ATOM 4801 H HG2 B LYS AAA 1 311 HG2 . LYS 311 2.438 -1.142 -4.781 0.510 14.353 . 311 LYS AAA HG2 c 1 ATOM 4802 C CD A LYS AAA 1 311 CD . LYS 311 0.969 -2.179 -4.817 0.490 11.396 . 311 LYS AAA CD . 1 ATOM 4803 C CD B LYS AAA 1 311 CD . LYS 311 0.960 -2.421 -4.070 0.510 13.389 . 311 LYS AAA CD . 1 ATOM 4804 H HD3 A LYS AAA 1 311 HD3 . LYS 311 0.912 -3.147 -4.965 0.490 14.353 . 311 LYS AAA HD3 c 1 ATOM 4805 H HD3 B LYS AAA 1 311 HD3 . LYS 311 0.852 -1.887 -3.254 0.510 14.353 . 311 LYS AAA HD3 c 1 ATOM 4806 H HD2 A LYS AAA 1 311 HD2 . LYS 311 0.468 -1.742 -5.539 0.490 14.353 . 311 LYS AAA HD2 c 1 ATOM 4807 H HD2 B LYS AAA 1 311 HD2 . LYS 311 0.950 -3.364 -3.800 0.510 14.353 . 311 LYS AAA HD2 c 1 ATOM 4808 C CE A LYS AAA 1 311 CE . LYS 311 0.296 -1.860 -3.516 0.490 12.428 . 311 LYS AAA CE . 1 ATOM 4809 C CE B LYS AAA 1 311 CE . LYS 311 -0.239 -2.178 -4.950 0.510 16.439 . 311 LYS AAA CE . 1 ATOM 4810 H HE3 A LYS AAA 1 311 HE3 . LYS 311 0.219 -0.895 -3.400 0.490 14.353 . 311 LYS AAA HE3 c 1 ATOM 4811 H HE3 B LYS AAA 1 311 HE3 . LYS 311 -0.127 -2.646 -5.798 0.510 14.353 . 311 LYS AAA HE3 c 1 ATOM 4812 H HE2 A LYS AAA 1 311 HE2 . LYS 311 0.805 -2.228 -2.770 0.490 14.353 . 311 LYS AAA HE2 c 1 ATOM 4813 H HE2 B LYS AAA 1 311 HE2 . LYS 311 -0.325 -1.224 -5.137 0.510 14.353 . 311 LYS AAA HE2 c 1 ATOM 4814 N NZ A LYS AAA 1 311 NZ . LYS 311 -1.049 -2.468 -3.556 0.490 12.407 . 311 LYS AAA NZ . 1 ATOM 4815 N NZ B LYS AAA 1 311 NZ . LYS 311 -1.480 -2.660 -4.278 0.510 13.670 . 311 LYS AAA NZ . 1 ATOM 4816 H HZ1 A LYS AAA 1 311 HZ1 . LYS 311 -1.468 -2.237 -4.327 0.490 14.353 . 311 LYS AAA HZ1 c 1 ATOM 4817 H HZ1 B LYS AAA 1 311 HZ1 . LYS 311 -1.554 -3.557 -4.380 0.510 14.353 . 311 LYS AAA HZ1 c 1 ATOM 4818 H HZ2 A LYS AAA 1 311 HZ2 . LYS 311 -1.538 -2.174 -2.853 0.490 14.353 . 311 LYS AAA HZ2 c 1 ATOM 4819 H HZ2 B LYS AAA 1 311 HZ2 . LYS 311 -2.205 -2.260 -4.649 0.510 14.353 . 311 LYS AAA HZ2 c 1 ATOM 4820 H HZ3 A LYS AAA 1 311 HZ3 . LYS 311 -0.977 -3.370 -3.518 0.490 14.353 . 311 LYS AAA HZ3 c 1 ATOM 4821 H HZ3 B LYS AAA 1 311 HZ3 . LYS 311 -1.451 -2.460 -3.394 0.510 14.353 . 311 LYS AAA HZ3 c 1 ATOM 4822 C C A LYS AAA 1 311 C . LYS 311 5.309 -2.070 -5.464 0.490 11.316 . 311 LYS AAA C . 1 ATOM 4823 C C B LYS AAA 1 311 C . LYS 311 5.281 -2.076 -5.478 0.510 11.891 . 311 LYS AAA C . 1 ATOM 4824 O O A LYS AAA 1 311 O . LYS 311 5.493 -3.219 -5.990 0.490 12.147 . 311 LYS AAA O . 1 ATOM 4825 O O B LYS AAA 1 311 O . LYS 311 5.418 -3.214 -6.035 0.510 12.562 . 311 LYS AAA O . 1 ATOM 4827 N N . ALA AAA 1 312 N . ALA 312 5.498 -0.913 -6.113 1.000 10.451 . 312 ALA AAA N . 1 ATOM 4828 H H . ALA AAA 1 312 H . ALA 312 5.304 -0.103 -5.748 1.000 14.353 . 312 ALA AAA H c 1 ATOM 4829 C CA . ALA AAA 1 312 CA . ALA 312 6.038 -0.849 -7.494 1.000 10.428 . 312 ALA AAA CA . 1 ATOM 4830 H HA . ALA AAA 1 312 HA . ALA 312 5.658 -1.601 -8.006 1.000 14.353 . 312 ALA AAA HA c 1 ATOM 4831 C CB . ALA AAA 1 312 CB . ALA 312 5.607 0.435 -8.160 1.000 11.348 . 312 ALA AAA CB . 1 ATOM 4832 H HB3 . ALA AAA 1 312 HB3 . ALA 312 5.950 1.193 -7.659 1.000 14.353 . 312 ALA AAA HB3 c 1 ATOM 4833 H HB2 . ALA AAA 1 312 HB2 . ALA 312 4.636 0.477 -8.187 1.000 14.353 . 312 ALA AAA HB2 c 1 ATOM 4834 H HB1 . ALA AAA 1 312 HB1 . ALA 312 5.955 0.463 -9.067 1.000 14.353 . 312 ALA AAA HB1 c 1 ATOM 4835 C C . ALA AAA 1 312 C . ALA 312 7.562 -1.008 -7.484 1.000 11.984 . 312 ALA AAA C . 1 ATOM 4836 O O . ALA AAA 1 312 O . ALA 312 8.159 -1.022 -8.585 1.000 13.196 . 312 ALA AAA O . 1 ATOM 4838 N N . ALA AAA 1 313 N . ALA 313 8.185 -1.067 -6.314 1.000 10.571 . 313 ALA AAA N . 1 ATOM 4839 H H . ALA AAA 1 313 H . ALA 313 7.768 -1.103 -5.509 1.000 14.353 . 313 ALA AAA H c 1 ATOM 4840 C CA . ALA AAA 1 313 CA . ALA 313 9.662 -1.047 -6.190 1.000 11.000 . 313 ALA AAA CA . 1 ATOM 4841 H HA . ALA AAA 1 313 HA . ALA 313 10.042 -1.261 -7.073 1.000 5.856 . 313 ALA AAA HA c 1 ATOM 4842 C CB . ALA AAA 1 313 CB . ALA 313 10.206 0.303 -5.761 1.000 13.323 . 313 ALA AAA CB . 1 ATOM 4843 H HB3 . ALA AAA 1 313 HB3 . ALA 313 9.819 0.552 -4.905 1.000 14.352 . 313 ALA AAA HB3 c 1 ATOM 4844 H HB2 . ALA AAA 1 313 HB2 . ALA 313 9.974 0.973 -6.426 1.000 14.352 . 313 ALA AAA HB2 c 1 ATOM 4845 H HB1 . ALA AAA 1 313 HB1 . ALA 313 11.173 0.253 -5.677 1.000 14.352 . 313 ALA AAA HB1 c 1 ATOM 4846 C C . ALA AAA 1 313 C . ALA 313 10.156 -2.101 -5.209 1.000 10.886 . 313 ALA AAA C . 1 ATOM 4847 O O . ALA AAA 1 313 O . ALA 313 9.425 -2.572 -4.368 1.000 12.737 . 313 ALA AAA O . 1 ATOM 4849 N N . PHE AAA 1 314 N . PHE 314 11.432 -2.437 -5.351 1.000 10.615 . 314 PHE AAA N . 1 ATOM 4850 H H . PHE AAA 1 314 H . PHE 314 11.902 -2.339 -6.126 1.000 5.807 . 314 PHE AAA H c 1 ATOM 4851 C CA . PHE AAA 1 314 CA . PHE 314 12.237 -3.001 -4.250 1.000 11.882 . 314 PHE AAA CA . 1 ATOM 4852 H HA . PHE AAA 1 314 HA . PHE 314 11.658 -3.519 -3.635 1.000 14.082 . 314 PHE AAA HA c 1 ATOM 4853 C CB . PHE AAA 1 314 CB . PHE 314 13.274 -3.910 -4.878 1.000 11.267 . 314 PHE AAA CB . 1 ATOM 4854 H HB3 . PHE AAA 1 314 HB3 . PHE 314 13.836 -3.375 -5.477 1.000 5.662 . 314 PHE AAA HB3 c 1 ATOM 4855 H HB2 . PHE AAA 1 314 HB2 . PHE 314 12.811 -4.581 -5.422 1.000 5.713 . 314 PHE AAA HB2 c 1 ATOM 4856 C CG . PHE AAA 1 314 CG . PHE 314 14.157 -4.614 -3.882 1.000 10.801 . 314 PHE AAA CG . 1 ATOM 4857 C CD1 . PHE AAA 1 314 CD1 . PHE 314 13.788 -5.816 -3.309 1.000 11.358 . 314 PHE AAA CD1 . 1 ATOM 4858 H HD1 . PHE AAA 1 314 HD1 . PHE 314 12.962 -6.205 -3.550 1.000 14.353 . 314 PHE AAA HD1 c 1 ATOM 4859 C CE1 . PHE AAA 1 314 CE1 . PHE 314 14.607 -6.472 -2.403 1.000 12.514 . 314 PHE AAA CE1 . 1 ATOM 4860 H HE1 . PHE AAA 1 314 HE1 . PHE 314 14.340 -7.301 -2.038 1.000 14.353 . 314 PHE AAA HE1 c 1 ATOM 4861 C CZ . PHE AAA 1 314 CZ . PHE 314 15.815 -5.947 -2.091 1.000 12.045 . 314 PHE AAA CZ . 1 ATOM 4862 H HZ . PHE AAA 1 314 HZ . PHE 314 16.368 -6.376 -1.457 1.000 14.353 . 314 PHE AAA HZ c 1 ATOM 4863 C CD2 . PHE AAA 1 314 CD2 . PHE 314 15.364 -4.054 -3.515 1.000 13.139 . 314 PHE AAA CD2 . 1 ATOM 4864 H HD2 . PHE AAA 1 314 HD2 . PHE 314 15.647 -3.243 -3.906 1.000 14.353 . 314 PHE AAA HD2 c 1 ATOM 4865 C CE2 . PHE AAA 1 314 CE2 . PHE 314 16.192 -4.727 -2.628 1.000 13.987 . 314 PHE AAA CE2 . 1 ATOM 4866 H HE2 . PHE AAA 1 314 HE2 . PHE 314 17.023 -4.348 -2.389 1.000 14.353 . 314 PHE AAA HE2 c 1 ATOM 4867 C C . PHE AAA 1 314 C . PHE 314 12.867 -1.820 -3.507 1.000 10.252 . 314 PHE AAA C . 1 ATOM 4868 O O . PHE AAA 1 314 O . PHE 314 13.593 -1.019 -4.145 1.000 13.138 . 314 PHE AAA O . 1 ATOM 4870 N N . VAL AAA 1 315 N . VAL 315 12.626 -1.766 -2.183 1.000 9.467 . 315 VAL AAA N . 1 ATOM 4871 H H . VAL AAA 1 315 H . VAL 315 12.236 -2.439 -1.710 1.000 14.082 . 315 VAL AAA H c 1 ATOM 4872 C CA . VAL AAA 1 315 CA . VAL 315 12.989 -0.587 -1.387 1.000 11.275 . 315 VAL AAA CA . 1 ATOM 4873 H HA . VAL AAA 1 315 HA . VAL 315 13.435 0.047 -1.971 1.000 14.350 . 315 VAL AAA HA c 1 ATOM 4874 C CB . VAL AAA 1 315 CB . VAL 315 11.735 0.083 -0.836 1.000 11.125 . 315 VAL AAA CB . 1 ATOM 4875 H HB . VAL AAA 1 315 HB . VAL 315 11.356 -0.508 -0.139 1.000 14.353 . 315 VAL AAA HB c 1 ATOM 4876 C CG1 . VAL AAA 1 315 CG1 . VAL 315 12.088 1.415 -0.193 1.000 10.764 . 315 VAL AAA CG1 . 1 ATOM 4877 H HG11 . VAL AAA 1 315 HG11 . VAL 315 12.660 1.264 0.580 1.000 14.353 . 315 VAL AAA HG11 c 1 ATOM 4878 H HG12 . VAL AAA 1 315 HG12 . VAL 315 11.272 1.864 0.092 1.000 14.353 . 315 VAL AAA HG12 c 1 ATOM 4879 H HG13 . VAL AAA 1 315 HG13 . VAL 315 12.556 1.974 -0.838 1.000 14.353 . 315 VAL AAA HG13 c 1 ATOM 4880 C CG2 . VAL AAA 1 315 CG2 . VAL 315 10.692 0.245 -1.950 1.000 11.632 . 315 VAL AAA CG2 . 1 ATOM 4881 H HG21 . VAL AAA 1 315 HG21 . VAL 315 11.122 0.595 -2.750 1.000 14.353 . 315 VAL AAA HG21 c 1 ATOM 4882 H HG22 . VAL AAA 1 315 HG22 . VAL 315 9.999 0.863 -1.659 1.000 14.353 . 315 VAL AAA HG22 c 1 ATOM 4883 H HG23 . VAL AAA 1 315 HG23 . VAL 315 10.290 -0.619 -2.150 1.000 14.353 . 315 VAL AAA HG23 c 1 ATOM 4884 C C . VAL AAA 1 315 C . VAL 315 13.954 -0.989 -0.297 1.000 11.050 . 315 VAL AAA C . 1 ATOM 4885 O O . VAL AAA 1 315 O . VAL 315 13.613 -1.881 0.512 1.000 11.039 . 315 VAL AAA O . 1 ATOM 4887 N N . VAL AAA 1 316 N . VAL 316 15.066 -0.276 -0.251 1.000 10.876 . 316 VAL AAA N . 1 ATOM 4888 H H . VAL AAA 1 316 H . VAL 316 15.257 0.387 -0.844 1.000 14.350 . 316 VAL AAA H c 1 ATOM 4889 C CA . VAL AAA 1 316 CA . VAL 316 16.111 -0.480 0.768 1.000 12.510 . 316 VAL AAA CA . 1 ATOM 4890 H HA . VAL AAA 1 316 HA . VAL 316 15.926 -1.313 1.236 1.000 14.345 . 316 VAL AAA HA c 1 ATOM 4891 C CB . VAL AAA 1 316 CB . VAL 316 17.509 -0.584 0.127 1.000 11.526 . 316 VAL AAA CB . 1 ATOM 4892 H HB . VAL AAA 1 316 HB . VAL 316 17.704 0.293 -0.289 1.000 14.318 . 316 VAL AAA HB c 1 ATOM 4893 C CG1 . VAL AAA 1 316 CG1 . VAL 316 18.564 -0.829 1.188 1.000 14.257 . 316 VAL AAA CG1 . 1 ATOM 4894 H HG11 . VAL AAA 1 316 HG11 . VAL 316 18.633 -0.051 1.768 1.000 13.301 . 316 VAL AAA HG11 c 1 ATOM 4895 H HG12 . VAL AAA 1 316 HG12 . VAL 316 19.423 -0.989 0.760 1.000 13.300 . 316 VAL AAA HG12 c 1 ATOM 4896 H HG13 . VAL AAA 1 316 HG13 . VAL 316 18.317 -1.607 1.719 1.000 13.301 . 316 VAL AAA HG13 c 1 ATOM 4897 C CG2 . VAL AAA 1 316 CG2 . VAL 316 17.507 -1.622 -0.982 1.000 12.556 . 316 VAL AAA CG2 . 1 ATOM 4898 H HG21 . VAL AAA 1 316 HG21 . VAL 316 17.002 -2.403 -0.695 1.000 13.879 . 316 VAL AAA HG21 c 1 ATOM 4899 H HG22 . VAL AAA 1 316 HG22 . VAL 316 18.422 -1.885 -1.184 1.000 13.878 . 316 VAL AAA HG22 c 1 ATOM 4900 H HG23 . VAL AAA 1 316 HG23 . VAL 316 17.095 -1.246 -1.779 1.000 13.879 . 316 VAL AAA HG23 c 1 ATOM 4901 C C . VAL AAA 1 316 C . VAL 316 16.035 0.670 1.767 1.000 9.933 . 316 VAL AAA C . 1 ATOM 4902 O O . VAL AAA 1 316 O . VAL 316 16.177 1.842 1.412 1.000 10.443 . 316 VAL AAA O . 1 ATOM 4904 N N . PHE AAA 1 317 N . PHE 317 15.833 0.272 3.003 1.000 10.804 . 317 PHE AAA N . 1 ATOM 4905 H H . PHE AAA 1 317 H . PHE 317 15.649 -0.594 3.216 1.000 14.345 . 317 PHE AAA H c 1 ATOM 4906 C CA . PHE AAA 1 317 CA . PHE 317 15.872 1.132 4.196 1.000 10.119 . 317 PHE AAA CA . 1 ATOM 4907 H HA . PHE AAA 1 317 HA . PHE 317 15.779 2.078 3.916 1.000 14.353 . 317 PHE AAA HA c 1 ATOM 4908 C CB . PHE AAA 1 317 CB . PHE 317 14.708 0.774 5.125 1.000 11.210 . 317 PHE AAA CB . 1 ATOM 4909 H HB3 . PHE AAA 1 317 HB3 . PHE 317 14.823 1.262 5.967 1.000 14.345 . 317 PHE AAA HB3 c 1 ATOM 4910 H HB2 . PHE AAA 1 317 HB2 . PHE 317 14.753 -0.184 5.325 1.000 14.345 . 317 PHE AAA HB2 c 1 ATOM 4911 C CG . PHE AAA 1 317 CG . PHE 317 13.355 1.090 4.563 1.000 11.939 . 317 PHE AAA CG . 1 ATOM 4912 C CD1 . PHE AAA 1 317 CD1 . PHE 317 12.773 0.192 3.692 1.000 10.827 . 317 PHE AAA CD1 . 1 ATOM 4913 H HD1 . PHE AAA 1 317 HD1 . PHE 317 13.224 -0.606 3.466 1.000 14.342 . 317 PHE AAA HD1 c 1 ATOM 4914 C CE1 . PHE AAA 1 317 CE1 . PHE 317 11.548 0.470 3.144 1.000 10.617 . 317 PHE AAA CE1 . 1 ATOM 4915 H HE1 . PHE AAA 1 317 HE1 . PHE 317 11.147 -0.151 2.558 1.000 14.342 . 317 PHE AAA HE1 c 1 ATOM 4916 C CZ . PHE AAA 1 317 CZ . PHE 317 10.878 1.627 3.475 1.000 10.585 . 317 PHE AAA CZ . 1 ATOM 4917 H HZ . PHE AAA 1 317 HZ . PHE 317 10.033 1.804 3.093 1.000 14.342 . 317 PHE AAA HZ c 1 ATOM 4918 C CD2 . PHE AAA 1 317 CD2 . PHE 317 12.696 2.271 4.881 1.000 11.752 . 317 PHE AAA CD2 . 1 ATOM 4919 H HD2 . PHE AAA 1 317 HD2 . PHE 317 13.096 2.880 5.473 1.000 14.342 . 317 PHE AAA HD2 c 1 ATOM 4920 C CE2 . PHE AAA 1 317 CE2 . PHE 317 11.453 2.553 4.340 1.000 10.350 . 317 PHE AAA CE2 . 1 ATOM 4921 H HE2 . PHE AAA 1 317 HE2 . PHE 317 11.000 3.350 4.565 1.000 14.342 . 317 PHE AAA HE2 c 1 ATOM 4922 C C . PHE AAA 1 317 C . PHE 317 17.281 0.927 4.795 1.000 10.729 . 317 PHE AAA C . 1 ATOM 4923 O O . PHE AAA 1 317 O . PHE 317 17.542 -0.046 5.502 1.000 13.561 . 317 PHE AAA O . 1 ATOM 4925 N N . ASN AAA 1 318 N . ASN 318 18.178 1.857 4.513 1.000 11.012 . 318 ASN AAA N . 1 ATOM 4926 H H . ASN AAA 1 318 H . ASN 318 17.973 2.641 4.096 1.000 14.353 . 318 ASN AAA H c 1 ATOM 4927 C CA . ASN AAA 1 318 CA . ASN 318 19.602 1.701 4.858 1.000 11.725 . 318 ASN AAA CA . 1 ATOM 4928 H HA . ASN AAA 1 318 HA . ASN 318 19.797 0.749 5.014 1.000 14.353 . 318 ASN AAA HA c 1 ATOM 4929 C CB . ASN AAA 1 318 CB . ASN 318 20.511 2.203 3.730 1.000 12.592 . 318 ASN AAA CB . 1 ATOM 4930 H HB3 . ASN AAA 1 318 HB3 . ASN 318 20.178 3.063 3.406 1.000 14.353 . 318 ASN AAA HB3 c 1 ATOM 4931 H HB2 . ASN AAA 1 318 HB2 . ASN 318 20.485 1.564 2.988 1.000 14.353 . 318 ASN AAA HB2 c 1 ATOM 4932 C CG . ASN AAA 1 318 CG . ASN 318 21.948 2.367 4.204 1.000 15.432 . 318 ASN AAA CG . 1 ATOM 4933 O OD1 . ASN AAA 1 318 OD1 . ASN 318 22.368 1.744 5.186 1.000 16.139 . 318 ASN AAA OD1 . 1 ATOM 4934 N ND2 . ASN AAA 1 318 ND2 . ASN 318 22.648 3.301 3.607 1.000 17.277 . 318 ASN AAA ND2 . 1 ATOM 4935 H HD21 . ASN AAA 1 318 HD21 . ASN 318 23.357 3.681 3.722 0.000 15.997 . 318 ASN AAA HD21 c 1 ATOM 4936 H HD22 . ASN AAA 1 318 HD22 . ASN 318 22.163 3.507 2.780 0.000 15.997 . 318 ASN AAA HD22 c 1 ATOM 4937 C C . ASN AAA 1 318 C . ASN 318 19.821 2.488 6.152 1.000 13.079 . 318 ASN AAA C . 1 ATOM 4938 O O . ASN AAA 1 318 O . ASN 318 19.784 3.753 6.124 1.000 15.904 . 318 ASN AAA O . 1 ATOM 4940 N N . GLY AAA 1 319 N . GLY 319 19.939 1.777 7.259 1.000 14.671 . 319 GLY AAA N . 1 ATOM 4941 H H . GLY AAA 1 319 H . GLY 319 19.937 0.867 7.241 1.000 14.353 . 319 GLY AAA H c 1 ATOM 4942 C CA . GLY AAA 1 319 CA . GLY 319 20.081 2.320 8.609 1.000 13.447 . 319 GLY AAA CA . 1 ATOM 4943 H HA3 . GLY AAA 1 319 HA3 . GLY 319 19.630 1.713 9.249 1.000 14.353 . 319 GLY AAA HA3 c 1 ATOM 4944 H HA2 . GLY AAA 1 319 HA2 . GLY 319 19.633 3.202 8.654 1.000 14.353 . 319 GLY AAA HA2 c 1 ATOM 4945 C C . GLY AAA 1 319 C . GLY 319 21.557 2.476 9.009 1.000 18.069 . 319 GLY AAA C . 1 ATOM 4946 O O . GLY AAA 1 319 O . GLY 319 21.825 2.421 10.213 1.000 21.129 . 319 GLY AAA O . 1 ATOM 4948 N N . ALA AAA 1 320 N . ALA 320 22.464 2.691 8.046 1.000 18.912 . 320 ALA AAA N . 1 ATOM 4949 H H . ALA AAA 1 320 H . ALA 320 22.292 2.586 7.159 1.000 14.353 . 320 ALA AAA H c 1 ATOM 4950 C CA . ALA AAA 1 320 CA . ALA 320 23.854 3.115 8.302 1.000 19.359 . 320 ALA AAA CA . 1 ATOM 4951 H HA . ALA AAA 1 320 HA . ALA 320 24.284 2.427 8.863 1.000 14.353 . 320 ALA AAA HA c 1 ATOM 4952 C CB . ALA AAA 1 320 CB . ALA 320 24.617 3.209 6.993 1.000 19.479 . 320 ALA AAA CB . 1 ATOM 4953 H HB3 . ALA AAA 1 320 HB3 . ALA 320 24.205 3.880 6.424 1.000 14.353 . 320 ALA AAA HB3 c 1 ATOM 4954 H HB2 . ALA AAA 1 320 HB2 . ALA 320 24.597 2.348 6.543 1.000 14.353 . 320 ALA AAA HB2 c 1 ATOM 4955 H HB1 . ALA AAA 1 320 HB1 . ALA 320 25.539 3.459 7.172 1.000 14.353 . 320 ALA AAA HB1 c 1 ATOM 4956 C C . ALA AAA 1 320 C . ALA 320 23.851 4.434 9.086 1.000 20.864 . 320 ALA AAA C . 1 ATOM 4957 O O . ALA AAA 1 320 O . ALA 320 22.815 5.067 9.281 1.000 21.251 . 320 ALA AAA O . 1 ATOM 4959 N N . THR AAA 1 321 N . THR 321 25.017 4.797 9.591 1.000 23.960 . 321 THR AAA N . 1 ATOM 4960 H H . THR AAA 1 321 H . THR 321 25.795 4.341 9.459 1.000 14.353 . 321 THR AAA H c 1 ATOM 4961 C CA . THR AAA 1 321 CA . THR 321 25.180 6.004 10.433 1.000 21.955 . 321 THR AAA CA . 1 ATOM 4962 H HA . THR AAA 1 321 HA . THR 321 24.721 5.831 11.288 1.000 14.353 . 321 THR AAA HA c 1 ATOM 4963 C CB . THR AAA 1 321 CB . THR 321 26.647 6.285 10.734 1.000 26.543 . 321 THR AAA CB . 1 ATOM 4964 H HB . THR AAA 1 321 HB . THR 321 27.120 6.467 9.887 1.000 14.353 . 321 THR AAA HB c 1 ATOM 4965 O OG1 . THR AAA 1 321 OG1 . THR 321 27.132 5.066 11.304 1.000 34.609 . 321 THR AAA OG1 . 1 ATOM 4966 H HG1 . THR AAA 1 321 HG1 . THR 321 27.781 5.473 11.578 0.000 15.997 . 321 THR AAA HG1 c 1 ATOM 4967 C CG2 . THR AAA 1 321 CG2 . THR 321 26.825 7.460 11.677 1.000 32.703 . 321 THR AAA CG2 . 1 ATOM 4968 H HG21 . THR AAA 1 321 HG21 . THR 321 26.781 8.293 11.174 1.000 14.353 . 321 THR AAA HG21 c 1 ATOM 4969 H HG22 . THR AAA 1 321 HG22 . THR 321 27.690 7.394 12.119 1.000 14.353 . 321 THR AAA HG22 c 1 ATOM 4970 H HG23 . THR AAA 1 321 HG23 . THR 321 26.118 7.450 12.348 1.000 14.353 . 321 THR AAA HG23 c 1 ATOM 4971 C C . THR AAA 1 321 C . THR 321 24.528 7.222 9.783 1.000 21.547 . 321 THR AAA C . 1 ATOM 4972 O O . THR AAA 1 321 O . THR 321 23.878 7.980 10.530 1.000 23.258 . 321 THR AAA O . 1 ATOM 4974 N N . THR AAA 1 322 N . THR 322 24.719 7.376 8.471 1.000 22.699 . 322 THR AAA N . 1 ATOM 4975 H H . THR AAA 1 322 H . THR 322 25.341 6.904 8.000 1.000 14.353 . 322 THR AAA H c 1 ATOM 4976 C CA . THR AAA 1 322 CA . THR 322 23.956 8.318 7.620 1.000 18.448 . 322 THR AAA CA . 1 ATOM 4977 H HA . THR AAA 1 322 HA . THR 322 23.531 8.996 8.191 1.000 14.353 . 322 THR AAA HA c 1 ATOM 4978 C CB . THR AAA 1 322 CB . THR 322 24.900 9.002 6.649 1.000 19.958 . 322 THR AAA CB . 1 ATOM 4979 H HB . THR AAA 1 322 HB . THR 322 25.433 8.298 6.208 1.000 14.353 . 322 THR AAA HB c 1 ATOM 4980 O OG1 . THR AAA 1 322 OG1 . THR 322 25.793 9.784 7.482 1.000 23.246 . 322 THR AAA OG1 . 1 ATOM 4981 H HG1 . THR AAA 1 322 HG1 . THR 322 26.034 10.167 6.639 0.000 15.997 . 322 THR AAA HG1 c 1 ATOM 4982 C CG2 . THR AAA 1 322 CG2 . THR 322 24.203 9.802 5.565 1.000 27.472 . 322 THR AAA CG2 . 1 ATOM 4983 H HG21 . THR AAA 1 322 HG21 . THR 322 23.892 9.202 4.863 1.000 14.353 . 322 THR AAA HG21 c 1 ATOM 4984 H HG22 . THR AAA 1 322 HG22 . THR 322 24.828 10.446 5.185 1.000 14.353 . 322 THR AAA HG22 c 1 ATOM 4985 H HG23 . THR AAA 1 322 HG23 . THR 322 23.443 10.276 5.947 1.000 14.353 . 322 THR AAA HG23 c 1 ATOM 4986 C C . THR AAA 1 322 C . THR 322 22.896 7.533 6.866 1.000 16.531 . 322 THR AAA C . 1 ATOM 4987 O O . THR AAA 1 322 O . THR 322 23.229 6.860 5.888 1.000 16.645 . 322 THR AAA O . 1 ATOM 4988 N N . PRO AAA 1 323 N . PRO 323 21.617 7.496 7.307 1.000 16.699 . 323 PRO AAA N . 1 ATOM 4989 C CA A PRO AAA 1 323 CA . PRO 323 20.634 6.659 6.621 0.510 13.926 . 323 PRO AAA CA . 1 ATOM 4990 C CA B PRO AAA 1 323 CA . PRO 323 20.617 6.675 6.627 0.490 14.517 . 323 PRO AAA CA . 1 ATOM 4991 H HA A PRO AAA 1 323 HA . PRO 323 20.924 5.714 6.648 0.510 14.353 . 323 PRO AAA HA c 1 ATOM 4992 H HA B PRO AAA 1 323 HA . PRO 323 20.912 5.731 6.649 0.490 14.353 . 323 PRO AAA HA c 1 ATOM 4993 C CB A PRO AAA 1 323 CB . PRO 323 19.397 6.848 7.476 0.510 14.401 . 323 PRO AAA CB . 1 ATOM 4994 C CB B PRO AAA 1 323 CB . PRO 323 19.382 6.835 7.511 0.490 15.120 . 323 PRO AAA CB . 1 ATOM 4995 H HB3 A PRO AAA 1 323 HB3 . PRO 323 19.382 6.215 8.226 0.510 14.353 . 323 PRO AAA HB3 c 1 ATOM 4996 H HB3 B PRO AAA 1 323 HB3 . PRO 323 18.820 6.031 7.478 0.490 14.353 . 323 PRO AAA HB3 c 1 ATOM 4997 H HB2 A PRO AAA 1 323 HB2 . PRO 323 18.577 6.743 6.948 0.510 14.353 . 323 PRO AAA HB2 c 1 ATOM 4998 H HB2 B PRO AAA 1 323 HB2 . PRO 323 18.846 7.607 7.229 0.490 14.353 . 323 PRO AAA HB2 c 1 ATOM 4999 C CG A PRO AAA 1 323 CG . PRO 323 19.554 8.258 7.960 0.510 15.382 . 323 PRO AAA CG . 1 ATOM 5000 C CG B PRO AAA 1 323 CG . PRO 323 19.938 7.046 8.901 0.490 17.030 . 323 PRO AAA CG . 1 ATOM 5001 H HG3 A PRO AAA 1 323 HG3 . PRO 323 18.980 8.429 8.733 0.510 14.353 . 323 PRO AAA HG3 c 1 ATOM 5002 H HG3 B PRO AAA 1 323 HG3 . PRO 323 20.229 6.201 9.302 0.490 14.353 . 323 PRO AAA HG3 c 1 ATOM 5003 H HG2 A PRO AAA 1 323 HG2 . PRO 323 19.341 8.901 7.253 0.510 14.353 . 323 PRO AAA HG2 c 1 ATOM 5004 H HG2 B PRO AAA 1 323 HG2 . PRO 323 19.284 7.479 9.487 0.490 14.353 . 323 PRO AAA HG2 c 1 ATOM 5005 C CD A PRO AAA 1 323 CD . PRO 323 21.010 8.336 8.343 0.510 18.166 . 323 PRO AAA CD . 1 ATOM 5006 C CD B PRO AAA 1 323 CD . PRO 323 21.117 7.960 8.614 0.490 16.855 . 323 PRO AAA CD . 1 ATOM 5007 H HD3 A PRO AAA 1 323 HD3 . PRO 323 21.167 7.973 9.234 0.510 14.353 . 323 PRO AAA HD3 c 1 ATOM 5008 H HD3 B PRO AAA 1 323 HD3 . PRO 323 21.801 7.870 9.302 0.490 14.353 . 323 PRO AAA HD3 c 1 ATOM 5009 H HD2 A PRO AAA 1 323 HD2 . PRO 323 21.342 9.252 8.301 0.510 14.353 . 323 PRO AAA HD2 c 1 ATOM 5010 H HD2 B PRO AAA 1 323 HD2 . PRO 323 20.835 8.892 8.568 0.490 14.353 . 323 PRO AAA HD2 c 1 ATOM 5011 C C . PRO AAA 1 323 C . PRO 323 20.390 7.112 5.179 1.000 13.655 . 323 PRO AAA C . 1 ATOM 5012 O O . PRO AAA 1 323 O . PRO 323 20.471 8.346 4.878 1.000 15.112 . 323 PRO AAA O . 1 ATOM 5014 N N . THR AAA 1 324 N . THR 324 20.065 6.161 4.345 1.000 12.366 . 324 THR AAA N . 1 ATOM 5015 H H . THR AAA 1 324 H . THR 324 20.086 5.270 4.536 1.000 14.353 . 324 THR AAA H c 1 ATOM 5016 C CA . THR AAA 1 324 CA . THR 324 19.627 6.460 2.970 1.000 12.981 . 324 THR AAA CA . 1 ATOM 5017 H HA . THR AAA 1 324 HA . THR 324 19.279 7.382 2.956 1.000 14.353 . 324 THR AAA HA c 1 ATOM 5018 C CB . THR AAA 1 324 CB . THR 324 20.745 6.357 1.943 1.000 15.337 . 324 THR AAA CB . 1 ATOM 5019 H HB . THR AAA 1 324 HB . THR 324 20.385 6.638 1.068 1.000 14.353 . 324 THR AAA HB c 1 ATOM 5020 O OG1 . THR AAA 1 324 OG1 . THR 324 21.154 4.993 1.852 1.000 12.686 . 324 THR AAA OG1 . 1 ATOM 5021 H HG1 . THR AAA 1 324 HG1 . THR 324 21.765 4.600 1.209 0.000 15.997 . 324 THR AAA HG1 c 1 ATOM 5022 C CG2 . THR AAA 1 324 CG2 . THR 324 21.901 7.266 2.303 1.000 16.394 . 324 THR AAA CG2 . 1 ATOM 5023 H HG21 . THR AAA 1 324 HG21 . THR 324 21.569 8.166 2.470 1.000 14.353 . 324 THR AAA HG21 c 1 ATOM 5024 H HG22 . THR AAA 1 324 HG22 . THR 324 22.538 7.289 1.566 1.000 14.353 . 324 THR AAA HG22 c 1 ATOM 5025 H HG23 . THR AAA 1 324 HG23 . THR 324 22.345 6.930 3.102 1.000 14.353 . 324 THR AAA HG23 c 1 ATOM 5026 C C . THR AAA 1 324 C . THR 324 18.484 5.515 2.596 1.000 12.677 . 324 THR AAA C . 1 ATOM 5027 O O . THR AAA 1 324 O . THR 324 18.186 4.555 3.382 1.000 13.235 . 324 THR AAA O . 1 ATOM 5029 N N . LEU AAA 1 325 N . LEU 325 17.819 5.832 1.496 1.000 12.773 . 325 LEU AAA N . 1 ATOM 5030 H H . LEU AAA 1 325 H . LEU 325 17.971 6.595 1.021 1.000 14.353 . 325 LEU AAA H c 1 ATOM 5031 C CA A LEU AAA 1 325 CA . LEU 325 16.748 4.983 0.889 0.710 10.810 . 325 LEU AAA CA . 1 ATOM 5032 C CA B LEU AAA 1 325 CA . LEU 325 16.749 5.008 0.898 0.290 11.153 . 325 LEU AAA CA . 1 ATOM 5033 H HA A LEU AAA 1 325 HA . LEU 325 16.630 4.187 1.450 0.710 14.353 . 325 LEU AAA HA c 1 ATOM 5034 H HA B LEU AAA 1 325 HA . LEU 325 16.581 4.228 1.471 0.290 14.353 . 325 LEU AAA HA c 1 ATOM 5035 C CB A LEU AAA 1 325 CB . LEU 325 15.388 5.679 0.693 0.710 13.294 . 325 LEU AAA CB . 1 ATOM 5036 C CB B LEU AAA 1 325 CB . LEU 325 15.500 5.890 0.824 0.290 12.097 . 325 LEU AAA CB . 1 ATOM 5037 H HB3 A LEU AAA 1 325 HB3 . LEU 325 14.903 5.210 -0.014 0.710 14.353 . 325 LEU AAA HB3 c 1 ATOM 5038 H HB3 B LEU AAA 1 325 HB3 . LEU 325 15.603 6.500 0.066 0.290 14.353 . 325 LEU AAA HB3 c 1 ATOM 5039 H HB2 A LEU AAA 1 325 HB2 . LEU 325 15.555 6.590 0.379 0.710 14.353 . 325 LEU AAA HB2 c 1 ATOM 5040 H HB2 B LEU AAA 1 325 HB2 . LEU 325 15.465 6.437 1.634 0.290 14.353 . 325 LEU AAA HB2 c 1 ATOM 5041 C CG A LEU AAA 1 325 CG . LEU 325 14.492 5.755 1.913 0.710 12.133 . 325 LEU AAA CG . 1 ATOM 5042 C CG B LEU AAA 1 325 CG . LEU 325 14.168 5.174 0.679 0.290 10.820 . 325 LEU AAA CG . 1 ATOM 5043 H HG A LEU AAA 1 325 HG . LEU 325 15.041 6.061 2.676 0.710 14.353 . 325 LEU AAA HG c 1 ATOM 5044 H HG B LEU AAA 1 325 HG . LEU 325 14.153 4.713 -0.195 0.290 14.353 . 325 LEU AAA HG c 1 ATOM 5045 C CD1 A LEU AAA 1 325 CD1 . LEU 325 13.368 6.761 1.712 0.710 12.424 . 325 LEU AAA CD1 . 1 ATOM 5046 C CD1 B LEU AAA 1 325 CD1 . LEU 325 13.952 4.138 1.778 0.290 9.620 . 325 LEU AAA CD1 . 1 ATOM 5047 H HD11 A LEU AAA 1 325 HD11 . LEU 325 13.742 7.657 1.647 0.710 14.353 . 325 LEU AAA HD11 c 1 ATOM 5048 H HD11 B LEU AAA 1 325 HD11 . LEU 325 14.736 3.570 1.847 0.290 14.353 . 325 LEU AAA HD11 c 1 ATOM 5049 H HD12 A LEU AAA 1 325 HD12 . LEU 325 12.756 6.721 2.467 0.710 14.353 . 325 LEU AAA HD12 c 1 ATOM 5050 H HD12 B LEU AAA 1 325 HD12 . LEU 325 13.174 3.593 1.563 0.290 14.353 . 325 LEU AAA HD12 c 1 ATOM 5051 H HD13 A LEU AAA 1 325 HD13 . LEU 325 12.886 6.552 0.893 0.710 14.353 . 325 LEU AAA HD13 c 1 ATOM 5052 H HD13 B LEU AAA 1 325 HD13 . LEU 325 13.805 4.591 2.627 0.290 14.353 . 325 LEU AAA HD13 c 1 ATOM 5053 C CD2 A LEU AAA 1 325 CD2 . LEU 325 13.892 4.390 2.284 0.710 11.391 . 325 LEU AAA CD2 . 1 ATOM 5054 C CD2 B LEU AAA 1 325 CD2 . LEU 325 13.038 6.188 0.712 0.290 9.012 . 325 LEU AAA CD2 . 1 ATOM 5055 H HD21 A LEU AAA 1 325 HD21 . LEU 325 13.166 4.177 1.671 0.710 14.353 . 325 LEU AAA HD21 c 1 ATOM 5056 H HD21 B LEU AAA 1 325 HD21 . LEU 325 12.933 6.527 1.619 0.290 14.353 . 325 LEU AAA HD21 c 1 ATOM 5057 H HD22 A LEU AAA 1 325 HD22 . LEU 325 13.549 4.423 3.193 0.710 14.353 . 325 LEU AAA HD22 c 1 ATOM 5058 H HD22 B LEU AAA 1 325 HD22 . LEU 325 12.211 5.762 0.430 0.290 14.353 . 325 LEU AAA HD22 c 1 ATOM 5059 H HD23 A LEU AAA 1 325 HD23 . LEU 325 14.578 3.704 2.222 0.710 14.353 . 325 LEU AAA HD23 c 1 ATOM 5060 H HD23 B LEU AAA 1 325 HD23 . LEU 325 13.244 6.927 0.114 0.290 14.353 . 325 LEU AAA HD23 c 1 ATOM 5061 C C . LEU AAA 1 325 C . LEU 325 17.217 4.546 -0.483 1.000 11.505 . 325 LEU AAA C . 1 ATOM 5062 O O . LEU AAA 1 325 O . LEU 325 17.772 5.377 -1.217 1.000 14.915 . 325 LEU AAA O . 1 ATOM 5064 N N . GLY AAA 1 326 N . GLY 326 16.943 3.304 -0.842 1.000 11.312 . 326 GLY AAA N . 1 ATOM 5065 H H . GLY AAA 1 326 H . GLY 326 16.541 2.702 -0.289 1.000 14.353 . 326 GLY AAA H c 1 ATOM 5066 C CA . GLY AAA 1 326 CA . GLY 326 17.272 2.806 -2.184 1.000 11.860 . 326 GLY AAA CA . 1 ATOM 5067 H HA3 . GLY AAA 1 326 HA3 . GLY 326 17.946 2.085 -2.110 1.000 14.353 . 326 GLY AAA HA3 c 1 ATOM 5068 H HA2 . GLY AAA 1 326 HA2 . GLY 326 17.651 3.538 -2.726 1.000 14.353 . 326 GLY AAA HA2 c 1 ATOM 5069 C C . GLY AAA 1 326 C . GLY 326 16.013 2.267 -2.852 1.000 11.406 . 326 GLY AAA C . 1 ATOM 5070 O O . GLY AAA 1 326 O . GLY 326 15.176 1.672 -2.155 1.000 13.116 . 326 GLY AAA O . 1 ATOM 5072 N N . PHE AAA 1 327 N . PHE 327 15.822 2.597 -4.127 1.000 10.347 . 327 PHE AAA N . 1 ATOM 5073 H H . PHE AAA 1 327 H . PHE 327 16.369 3.161 -4.588 1.000 14.353 . 327 PHE AAA H c 1 ATOM 5074 C CA . PHE AAA 1 327 CA . PHE 327 14.712 2.096 -4.944 1.000 11.359 . 327 PHE AAA CA . 1 ATOM 5075 H HA . PHE AAA 1 327 HA . PHE 327 14.194 1.438 -4.418 1.000 14.353 . 327 PHE AAA HA c 1 ATOM 5076 C CB . PHE AAA 1 327 CB . PHE 327 13.765 3.218 -5.411 1.000 11.489 . 327 PHE AAA CB . 1 ATOM 5077 H HB3 . PHE AAA 1 327 HB3 . PHE 327 13.107 2.831 -6.027 1.000 14.353 . 327 PHE AAA HB3 c 1 ATOM 5078 H HB2 . PHE AAA 1 327 HB2 . PHE 327 14.291 3.875 -5.912 1.000 14.353 . 327 PHE AAA HB2 c 1 ATOM 5079 C CG . PHE AAA 1 327 CG . PHE 327 13.035 3.926 -4.309 1.000 10.392 . 327 PHE AAA CG . 1 ATOM 5080 C CD1 . PHE AAA 1 327 CD1 . PHE 327 13.671 4.884 -3.546 1.000 12.601 . 327 PHE AAA CD1 . 1 ATOM 5081 H HD1 . PHE AAA 1 327 HD1 . PHE 327 14.572 5.106 -3.722 1.000 14.353 . 327 PHE AAA HD1 c 1 ATOM 5082 C CE1 . PHE AAA 1 327 CE1 . PHE 327 12.974 5.536 -2.533 1.000 13.577 . 327 PHE AAA CE1 . 1 ATOM 5083 H HE1 . PHE AAA 1 327 HE1 . PHE 327 13.404 6.197 -2.016 1.000 14.353 . 327 PHE AAA HE1 c 1 ATOM 5084 C CZ . PHE AAA 1 327 CZ . PHE 327 11.658 5.198 -2.277 1.000 13.557 . 327 PHE AAA CZ . 1 ATOM 5085 H HZ . PHE AAA 1 327 HZ . PHE 327 11.182 5.648 -1.598 1.000 14.353 . 327 PHE AAA HZ c 1 ATOM 5086 C CD2 . PHE AAA 1 327 CD2 . PHE 327 11.724 3.579 -4.019 1.000 12.198 . 327 PHE AAA CD2 . 1 ATOM 5087 H HD2 . PHE AAA 1 327 HD2 . PHE 327 11.279 2.946 -4.559 1.000 14.353 . 327 PHE AAA HD2 c 1 ATOM 5088 C CE2 . PHE AAA 1 327 CE2 . PHE 327 11.018 4.279 -3.059 1.000 14.899 . 327 PHE AAA CE2 . 1 ATOM 5089 H HE2 . PHE AAA 1 327 HE2 . PHE 327 10.128 4.035 -2.861 1.000 14.353 . 327 PHE AAA HE2 c 1 ATOM 5090 C C . PHE AAA 1 327 C . PHE 327 15.233 1.426 -6.188 1.000 11.999 . 327 PHE AAA C . 1 ATOM 5091 O O . PHE AAA 1 327 O . PHE 327 16.065 1.996 -6.904 1.000 11.892 . 327 PHE AAA O . 1 ATOM 5093 N N . ALA AAA 1 328 N . ALA 328 14.668 0.261 -6.467 1.000 12.336 . 328 ALA AAA N . 1 ATOM 5094 H H . ALA AAA 1 328 H . ALA 328 14.103 -0.182 -5.905 1.000 14.353 . 328 ALA AAA H c 1 ATOM 5095 C CA . ALA AAA 1 328 CA . ALA 328 14.903 -0.463 -7.732 1.000 11.578 . 328 ALA AAA CA . 1 ATOM 5096 H HA . ALA AAA 1 328 HA . ALA 328 15.367 0.144 -8.356 1.000 1.714 . 328 ALA AAA HA c 1 ATOM 5097 C CB . ALA AAA 1 328 CB . ALA 328 15.762 -1.700 -7.540 1.000 11.370 . 328 ALA AAA CB . 1 ATOM 5098 H HB3 . ALA AAA 1 328 HB3 . ALA 328 15.220 -2.420 -7.175 1.000 3.336 . 328 ALA AAA HB3 c 1 ATOM 5099 H HB2 . ALA AAA 1 328 HB2 . ALA 328 16.486 -1.499 -6.925 1.000 3.326 . 328 ALA AAA HB2 c 1 ATOM 5100 H HB1 . ALA AAA 1 328 HB1 . ALA 328 16.133 -1.976 -8.395 1.000 3.316 . 328 ALA AAA HB1 c 1 ATOM 5101 C C . ALA AAA 1 328 C . ALA 328 13.550 -0.811 -8.328 1.000 10.947 . 328 ALA AAA C . 1 ATOM 5102 O O . ALA AAA 1 328 O . ALA 328 12.601 -1.153 -7.614 1.000 12.507 . 328 ALA AAA O . 1 ATOM 5104 N N A SER AAA 1 329 N . SER 329 13.974 -1.290 -10.525 0.230 17.003 . 329 SER AAA N . 1 ATOM 5105 N N B SER AAA 1 329 N . SER 329 13.437 -0.959 -9.623 0.770 11.620 . 329 SER AAA N . 1 ATOM 5106 H H A SER AAA 1 329 H . SER 329 13.987 -0.424 -10.245 0.230 1.870 . 329 SER AAA H c 1 ATOM 5107 H H B SER AAA 1 329 H . SER 329 13.080 -0.257 -9.157 0.770 1.603 . 329 SER AAA H c 1 ATOM 5108 H H2 A SER AAA 1 329 H2 . SER 329 14.392 -1.335 -11.333 0.230 1.870 . 329 SER AAA H2 c 1 ATOM 5109 H H2 B SER AAA 1 329 H2 . SER 329 14.061 -0.629 -10.213 0.770 1.604 . 329 SER AAA H2 c 1 ATOM 5110 H H3 A SER AAA 1 329 H3 . SER 329 14.417 -1.829 -9.944 0.230 1.875 . 329 SER AAA H3 c 1 ATOM 5111 H H3 B SER AAA 1 329 H3 . SER 329 13.842 -1.572 -9.087 0.770 1.603 . 329 SER AAA H3 c 1 ATOM 5112 C CA A SER AAA 1 329 CA . SER 329 12.568 -1.754 -10.671 0.230 15.388 . 329 SER AAA CA . 1 ATOM 5113 C CA B SER AAA 1 329 CA . SER 329 12.353 -1.632 -10.385 0.770 14.645 . 329 SER AAA CA . 1 ATOM 5114 H HA A SER AAA 1 329 HA . SER 329 11.971 -1.151 -10.152 0.230 0.687 . 329 SER AAA HA c 1 ATOM 5115 H HA B SER AAA 1 329 HA . SER 329 11.472 -1.318 -10.043 0.770 0.687 . 329 SER AAA HA c 1 ATOM 5116 C CB A SER AAA 1 329 CB . SER 329 12.188 -1.690 -12.113 0.230 18.808 . 329 SER AAA CB . 1 ATOM 5117 C CB B SER AAA 1 329 CB . SER 329 12.495 -1.243 -11.825 0.770 10.896 . 329 SER AAA CB . 1 ATOM 5118 H HB3 A SER AAA 1 329 HB3 . SER 329 11.964 -0.761 -12.352 0.230 14.353 . 329 SER AAA HB3 c 1 ATOM 5119 H HB3 B SER AAA 1 329 HB3 . SER 329 11.861 -1.767 -12.365 0.770 1.723 . 329 SER AAA HB3 c 1 ATOM 5120 H HB2 A SER AAA 1 329 HB2 . SER 329 11.395 -2.249 -12.274 0.230 14.353 . 329 SER AAA HB2 c 1 ATOM 5121 H HB2 B SER AAA 1 329 HB2 . SER 329 13.405 -1.455 -12.134 0.770 1.722 . 329 SER AAA HB2 c 1 ATOM 5122 O OG A SER AAA 1 329 OG . SER 329 13.264 -2.139 -12.923 0.230 23.832 . 329 SER AAA OG . 1 ATOM 5123 O OG B SER AAA 1 329 OG . SER 329 12.239 0.147 -12.013 0.770 13.401 . 329 SER AAA OG . 1 ATOM 5124 H HG A SER AAA 1 329 HG . SER 329 14.051 -1.595 -12.925 0.000 15.997 . 329 SER AAA HG c 1 ATOM 5125 H HG B SER AAA 1 329 HG . SER 329 12.569 0.207 -12.938 0.000 15.997 . 329 SER AAA HG c 1 ATOM 5126 C C A SER AAA 1 329 C . SER 329 12.472 -3.168 -10.094 0.230 13.080 . 329 SER AAA C . 1 ATOM 5127 C C B SER AAA 1 329 C . SER 329 12.468 -3.141 -10.166 0.770 12.475 . 329 SER AAA C . 1 ATOM 5128 O O A SER AAA 1 329 O . SER 329 13.455 -3.598 -9.432 0.230 9.783 . 329 SER AAA O . 1 ATOM 5129 O O B SER AAA 1 329 O . SER 329 13.609 -3.638 -9.859 0.770 14.242 . 329 SER AAA O . 1 ATOM 5131 N N . LYS AAA 1 330 N . LYS 330 11.365 -3.886 -10.318 1.000 12.960 . 330 LYS AAA N . 1 ATOM 5132 H H . LYS AAA 1 330 H . LYS 330 10.584 -3.520 -10.613 1.000 14.353 . 330 LYS AAA H c 1 ATOM 5133 C CA . LYS AAA 1 330 CA . LYS 330 11.355 -5.341 -10.039 1.000 13.620 . 330 LYS AAA CA . 1 ATOM 5134 H HA . LYS AAA 1 330 HA . LYS 330 12.248 -5.700 -10.247 1.000 14.353 . 330 LYS AAA HA c 1 ATOM 5135 C CB . LYS AAA 1 330 CB . LYS 330 11.070 -5.595 -8.557 1.000 13.879 . 330 LYS AAA CB . 1 ATOM 5136 H HB3 . LYS AAA 1 330 HB3 . LYS 330 11.712 -5.089 -8.015 1.000 14.353 . 330 LYS AAA HB3 c 1 ATOM 5137 H HB2 . LYS AAA 1 330 HB2 . LYS 330 11.190 -6.549 -8.367 1.000 14.353 . 330 LYS AAA HB2 c 1 ATOM 5138 C CG . LYS AAA 1 330 CG . LYS 330 9.654 -5.180 -8.175 1.000 14.247 . 330 LYS AAA CG . 1 ATOM 5139 H HG3 . LYS AAA 1 330 HG3 . LYS 330 9.011 -5.706 -8.696 1.000 14.353 . 330 LYS AAA HG3 c 1 ATOM 5140 H HG2 . LYS AAA 1 330 HG2 . LYS 330 9.524 -4.233 -8.395 1.000 14.353 . 330 LYS AAA HG2 c 1 ATOM 5141 C CD . LYS AAA 1 330 CD . LYS 330 9.395 -5.388 -6.725 1.000 13.780 . 330 LYS AAA CD . 1 ATOM 5142 H HD3 . LYS AAA 1 330 HD3 . LYS 330 10.026 -4.843 -6.207 1.000 14.353 . 330 LYS AAA HD3 c 1 ATOM 5143 H HD2 . LYS AAA 1 330 HD2 . LYS 330 9.558 -6.329 -6.504 1.000 14.353 . 330 LYS AAA HD2 c 1 ATOM 5144 C CE . LYS AAA 1 330 CE . LYS 330 7.981 -5.026 -6.308 1.000 11.937 . 330 LYS AAA CE . 1 ATOM 5145 H HE3 . LYS AAA 1 330 HE3 . LYS 330 7.358 -5.694 -6.653 1.000 14.353 . 330 LYS AAA HE3 c 1 ATOM 5146 H HE2 . LYS AAA 1 330 HE2 . LYS 330 7.742 -4.163 -6.693 1.000 14.353 . 330 LYS AAA HE2 c 1 ATOM 5147 N NZ . LYS AAA 1 330 NZ . LYS 330 7.845 -4.954 -4.844 1.000 11.747 . 330 LYS AAA NZ . 1 ATOM 5148 H HZ1 . LYS AAA 1 330 HZ1 . LYS 330 8.183 -5.706 -4.466 1.000 14.353 . 330 LYS AAA HZ1 c 1 ATOM 5149 H HZ2 . LYS AAA 1 330 HZ2 . LYS 330 6.969 -4.877 -4.621 1.000 14.353 . 330 LYS AAA HZ2 c 1 ATOM 5150 H HZ3 . LYS AAA 1 330 HZ3 . LYS 330 8.296 -4.234 -4.529 1.000 14.353 . 330 LYS AAA HZ3 c 1 ATOM 5151 C C . LYS AAA 1 330 C . LYS 330 10.348 -6.006 -10.985 1.000 14.684 . 330 LYS AAA C . 1 ATOM 5152 O O . LYS AAA 1 330 O . LYS 330 9.710 -5.342 -11.854 1.000 17.439 . 330 LYS AAA O . 1 ATOM 5153 O OXT . LYS AAA 1 330 OXT . LYS 330 10.130 -7.221 -10.903 1.000 20.014 . 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 . 0.133 0.234 0.240 0.029 -0.009 -0.010 1 SER AAA N 5 C CA A SER AAA 1 . 0.106 0.213 0.243 0.061 0.015 0.028 1 SER AAA CA 6 C CA B SER AAA 1 . 0.123 0.240 0.204 0.017 0.027 0.047 1 SER AAA CA 9 C CB A SER AAA 1 . 0.138 0.210 0.199 0.047 -0.004 0.058 1 SER AAA CB 10 C CB B SER AAA 1 . 0.134 0.200 0.189 -0.024 0.011 0.060 1 SER AAA CB 15 O OG A SER AAA 1 . 0.211 0.221 0.255 0.030 0.016 0.019 1 SER AAA OG 16 O OG B SER AAA 1 . 0.139 0.308 0.172 -0.016 -0.008 0.077 1 SER AAA OG 19 C C . SER AAA 1 . 0.153 0.206 0.204 0.001 -0.001 0.028 1 SER AAA C 20 O O . SER AAA 1 . 0.152 0.216 0.229 -0.008 -0.026 0.056 1 SER AAA O 22 N N . THR AAA 2 . 0.145 0.210 0.185 -0.010 0.004 0.039 2 THR AAA N 24 C CA . THR AAA 2 . 0.136 0.194 0.231 0.033 0.016 0.059 2 THR AAA CA 26 C CB . THR AAA 2 . 0.146 0.195 0.229 0.043 -0.021 0.035 2 THR AAA CB 28 O OG1 . THR AAA 2 . 0.178 0.194 0.253 -0.015 0.019 0.031 2 THR AAA OG1 30 C CG2 . THR AAA 2 . 0.170 0.194 0.213 0.018 -0.014 0.034 2 THR AAA CG2 34 C C . THR AAA 2 . 0.130 0.113 0.216 0.020 -0.000 0.043 2 THR AAA C 35 O O . THR AAA 2 . 0.127 0.143 0.205 0.023 -0.010 0.058 2 THR AAA O 37 N N . GLY AAA 3 . 0.119 0.149 0.149 -0.018 -0.018 0.067 3 GLY AAA N 39 C CA . GLY AAA 3 . 0.136 0.203 0.146 -0.047 0.010 0.031 3 GLY AAA CA 42 C C . GLY AAA 3 . 0.096 0.204 0.164 0.013 0.008 0.013 3 GLY AAA C 43 O O . GLY AAA 3 . 0.153 0.157 0.184 0.029 -0.002 0.008 3 GLY AAA O 45 N N . SER AAA 4 . 0.150 0.196 0.166 -0.022 0.014 -0.004 4 SER AAA N 47 C CA . SER AAA 4 . 0.117 0.170 0.191 0.024 0.015 0.006 4 SER AAA CA 49 C CB . SER AAA 4 . 0.131 0.160 0.231 0.036 0.018 -0.011 4 SER AAA CB 52 O OG . SER AAA 4 . 0.183 0.184 0.202 0.005 0.019 0.022 4 SER AAA OG 54 C C . SER AAA 4 . 0.128 0.142 0.175 0.033 0.017 0.032 4 SER AAA C 55 O O . SER AAA 4 . 0.139 0.136 0.142 0.002 0.014 0.018 4 SER AAA O 57 N N . ALA AAA 5 . 0.078 0.116 0.141 0.008 0.021 -0.004 5 ALA AAA N 59 C CA . ALA AAA 5 . 0.096 0.129 0.161 -0.047 0.009 0.005 5 ALA AAA CA 61 C CB . ALA AAA 5 . 0.136 0.176 0.180 0.014 0.035 -0.015 5 ALA AAA CB 65 C C . ALA AAA 5 . 0.120 0.129 0.177 -0.027 0.000 0.005 5 ALA AAA C 66 O O . ALA AAA 5 . 0.089 0.142 0.249 -0.054 -0.024 0.033 5 ALA AAA O 68 N N . THR AAA 6 . 0.135 0.089 0.162 -0.011 -0.018 -0.016 6 THR AAA N 70 C CA . THR AAA 6 . 0.147 0.089 0.144 -0.047 -0.015 0.007 6 THR AAA CA 72 C CB . THR AAA 6 . 0.170 0.047 0.160 -0.001 -0.002 -0.018 6 THR AAA CB 74 O OG1 . THR AAA 6 . 0.172 0.118 0.153 0.015 0.010 -0.039 6 THR AAA OG1 76 C CG2 . THR AAA 6 . 0.183 0.128 0.135 -0.038 -0.006 0.005 6 THR AAA CG2 80 C C . THR AAA 6 . 0.141 0.147 0.195 -0.030 -0.009 0.016 6 THR AAA C 81 O O . THR AAA 6 . 0.163 0.140 0.168 0.020 -0.013 0.018 6 THR AAA O 83 N N . THR AAA 7 . 0.092 0.140 0.160 -0.021 0.029 0.017 7 THR AAA N 85 C CA . THR AAA 7 . 0.135 0.135 0.148 0.007 0.023 0.034 7 THR AAA CA 87 C CB . THR AAA 7 . 0.105 0.132 0.168 0.010 0.018 0.013 7 THR AAA CB 89 O OG1 . THR AAA 7 . 0.113 0.160 0.238 0.010 0.049 -0.001 7 THR AAA OG1 91 C CG2 . THR AAA 7 . 0.192 0.088 0.196 -0.007 0.008 0.024 7 THR AAA CG2 95 C C . THR AAA 7 . 0.134 0.102 0.158 -0.020 0.015 0.049 7 THR AAA C 96 O O . THR AAA 7 . 0.065 0.186 0.183 -0.001 0.003 -0.008 7 THR AAA O 98 N N . THR AAA 8 . 0.135 0.147 0.133 0.002 -0.002 0.029 8 THR AAA N 100 C CA . THR AAA 8 . 0.095 0.166 0.128 0.039 0.016 -0.006 8 THR AAA CA 102 C CB . THR AAA 8 . 0.156 0.174 0.237 -0.000 -0.014 0.012 8 THR AAA CB 104 O OG1 . THR AAA 8 . 0.199 0.104 0.202 -0.013 0.010 0.006 8 THR AAA OG1 106 C CG2 . THR AAA 8 . 0.137 0.173 0.259 0.021 0.020 -0.057 8 THR AAA CG2 110 C C . THR AAA 8 . 0.080 0.152 0.181 0.023 -0.014 0.025 8 THR AAA C 111 O O . THR AAA 8 . 0.130 0.170 0.168 0.022 -0.031 -0.005 8 THR AAA O 112 N N . PRO AAA 9 . 0.103 0.166 0.168 0.018 -0.003 0.022 9 PRO AAA N 113 C CA . PRO AAA 9 . 0.131 0.193 0.192 0.045 -0.018 -0.017 9 PRO AAA CA 115 C CB . PRO AAA 9 . 0.148 0.185 0.185 0.012 -0.020 0.029 9 PRO AAA CB 118 C CG . PRO AAA 9 . 0.216 0.262 0.164 0.046 0.009 0.041 9 PRO AAA CG 121 C CD . PRO AAA 9 . 0.181 0.194 0.167 0.019 -0.035 -0.016 9 PRO AAA CD 124 C C . PRO AAA 9 . 0.150 0.173 0.221 -0.001 -0.025 -0.002 9 PRO AAA C 125 O O . PRO AAA 9 . 0.151 0.188 0.180 -0.015 0.009 0.022 9 PRO AAA O 127 N N . ILE AAA 10 . 0.099 0.161 0.184 -0.026 0.006 0.025 10 ILE AAA N 129 C CA . ILE AAA 10 . 0.131 0.172 0.144 -0.039 0.017 0.015 10 ILE AAA CA 131 C CB . ILE AAA 10 . 0.130 0.176 0.213 0.024 0.041 -0.018 10 ILE AAA CB 133 C CG1 . ILE AAA 10 . 0.141 0.178 0.151 0.007 0.057 -0.001 10 ILE AAA CG1 136 C CG2 . ILE AAA 10 . 0.153 0.204 0.225 0.052 0.015 -0.057 10 ILE AAA CG2 139 C CD1 . ILE AAA 10 . 0.083 0.234 0.215 0.030 0.019 -0.062 10 ILE AAA CD1 144 C C . ILE AAA 10 . 0.128 0.241 0.159 -0.025 0.019 -0.021 10 ILE AAA C 145 O O . ILE AAA 10 . 0.127 0.248 0.206 -0.002 0.025 0.038 10 ILE AAA O 147 N N . ASP AAA 11 . 0.112 0.189 0.204 -0.003 0.006 0.033 11 ASP AAA N 149 C CA . ASP AAA 11 . 0.107 0.196 0.170 -0.029 0.033 0.002 11 ASP AAA CA 151 C CB . ASP AAA 11 . 0.113 0.189 0.228 0.002 0.024 -0.011 11 ASP AAA CB 154 C CG . ASP AAA 11 . 0.175 0.173 0.190 0.038 0.043 0.000 11 ASP AAA CG 155 O OD1 . ASP AAA 11 . 0.155 0.200 0.237 -0.028 0.003 0.036 11 ASP AAA OD1 156 O OD2 . ASP AAA 11 . 0.198 0.174 0.257 0.040 0.051 -0.014 11 ASP AAA OD2 157 C C . ASP AAA 11 . 0.103 0.239 0.167 -0.015 0.031 0.018 11 ASP AAA C 158 O O . ASP AAA 11 . 0.089 0.219 0.239 -0.007 0.016 -0.001 11 ASP AAA O 160 N N . SER AAA 12 . 0.107 0.241 0.239 -0.002 -0.005 0.034 12 SER AAA N 162 C CA . SER AAA 12 . 0.102 0.271 0.260 -0.044 0.027 0.020 12 SER AAA CA 164 C CB . SER AAA 12 . 0.123 0.356 0.243 -0.058 0.022 -0.013 12 SER AAA CB 167 O OG . SER AAA 12 . 0.164 0.293 0.295 -0.023 -0.026 0.039 12 SER AAA OG 169 C C . SER AAA 12 . 0.132 0.228 0.245 -0.043 -0.015 0.019 12 SER AAA C 170 O O . SER AAA 12 . 0.143 0.222 0.259 -0.066 -0.019 0.016 12 SER AAA O 172 N N . LEU AAA 13 . 0.123 0.244 0.183 -0.032 0.014 0.021 13 LEU AAA N 174 C CA . LEU AAA 13 . 0.179 0.234 0.205 -0.018 -0.017 0.028 13 LEU AAA CA 176 C CB . LEU AAA 13 . 0.239 0.230 0.165 -0.011 -0.009 0.048 13 LEU AAA CB 179 C CG . LEU AAA 13 . 0.229 0.279 0.216 -0.044 -0.022 0.022 13 LEU AAA CG 181 C CD1 . LEU AAA 13 . 0.256 0.303 0.286 -0.012 -0.056 0.009 13 LEU AAA CD1 185 C CD2 . LEU AAA 13 . 0.223 0.341 0.226 -0.030 -0.049 0.027 13 LEU AAA CD2 189 C C . LEU AAA 13 . 0.170 0.135 0.232 0.012 0.008 0.015 13 LEU AAA C 190 O O . LEU AAA 13 . 0.165 0.134 0.257 0.015 0.019 0.035 13 LEU AAA O 192 N N . ASP AAA 14 . 0.128 0.121 0.252 -0.003 0.001 0.025 14 ASP AAA N 194 C CA . ASP AAA 14 . 0.138 0.140 0.202 -0.014 -0.003 0.022 14 ASP AAA CA 196 C CB . ASP AAA 14 . 0.136 0.210 0.234 -0.033 0.000 0.030 14 ASP AAA CB 199 C CG . ASP AAA 14 . 0.118 0.242 0.211 -0.008 0.001 0.050 14 ASP AAA CG 200 O OD1 . ASP AAA 14 . 0.162 0.191 0.189 0.015 0.024 0.009 14 ASP AAA OD1 201 O OD2 . ASP AAA 14 . 0.140 0.214 0.220 0.013 0.041 0.028 14 ASP AAA OD2 202 C C . ASP AAA 14 . 0.158 0.214 0.160 -0.045 -0.035 -0.014 14 ASP AAA C 203 O O . ASP AAA 14 . 0.145 0.241 0.207 -0.053 -0.007 0.004 14 ASP AAA O 205 N N . ASP AAA 15 . 0.167 0.143 0.205 -0.001 -0.013 0.021 15 ASP AAA N 207 C CA . ASP AAA 15 . 0.211 0.153 0.191 -0.004 0.016 0.032 15 ASP AAA CA 209 C CB . ASP AAA 15 . 0.183 0.261 0.262 0.036 0.002 0.024 15 ASP AAA CB 212 C CG . ASP AAA 15 . 0.173 0.193 0.318 0.043 0.004 0.017 15 ASP AAA CG 213 O OD1 . ASP AAA 15 . 0.274 0.201 0.348 0.040 -0.005 0.051 15 ASP AAA OD1 214 O OD2 . ASP AAA 15 . 0.208 0.198 0.254 -0.007 0.010 0.007 15 ASP AAA OD2 215 C C . ASP AAA 15 . 0.158 0.136 0.233 -0.008 0.032 0.010 15 ASP AAA C 216 O O . ASP AAA 15 . 0.271 0.149 0.235 0.002 -0.028 0.003 15 ASP AAA O 218 N N . ALA AAA 16 . 0.175 0.142 0.197 -0.014 -0.000 0.031 16 ALA AAA N 220 C CA . ALA AAA 16 . 0.150 0.142 0.197 -0.028 0.021 0.013 16 ALA AAA CA 222 C CB . ALA AAA 16 . 0.108 0.140 0.219 -0.003 0.037 -0.034 16 ALA AAA CB 226 C C . ALA AAA 16 . 0.162 0.153 0.179 -0.001 0.002 0.022 16 ALA AAA C 227 O O . ALA AAA 16 . 0.157 0.222 0.148 0.010 0.008 -0.012 16 ALA AAA O 229 N N . TYR AAA 17 . 0.153 0.174 0.153 0.003 0.003 0.012 17 TYR AAA N 231 C CA . TYR AAA 17 . 0.173 0.154 0.168 -0.020 0.018 0.076 17 TYR AAA CA 233 C CB . TYR AAA 17 . 0.110 0.195 0.156 -0.012 -0.008 0.004 17 TYR AAA CB 236 C CG . TYR AAA 17 . 0.110 0.220 0.170 -0.004 -0.022 0.018 17 TYR AAA CG 237 C CD1 . TYR AAA 17 . 0.119 0.212 0.155 -0.036 -0.040 0.017 17 TYR AAA CD1 239 C CE1 . TYR AAA 17 . 0.097 0.231 0.131 -0.066 0.036 0.018 17 TYR AAA CE1 241 C CZ . TYR AAA 17 . 0.128 0.187 0.158 -0.040 0.016 0.019 17 TYR AAA CZ 242 O OH . TYR AAA 17 . 0.149 0.271 0.167 -0.055 0.038 0.054 17 TYR AAA OH 244 C CE2 . TYR AAA 17 . 0.113 0.202 0.135 -0.031 0.004 0.026 17 TYR AAA CE2 246 C CD2 . TYR AAA 17 . 0.166 0.194 0.135 -0.015 0.017 0.040 17 TYR AAA CD2 248 C C . TYR AAA 17 . 0.132 0.165 0.157 0.003 0.009 0.040 17 TYR AAA C 249 O O . TYR AAA 17 . 0.144 0.170 0.142 -0.053 0.020 0.065 17 TYR AAA O 251 N N . ILE AAA 18 . 0.135 0.157 0.142 -0.010 0.027 0.015 18 ILE AAA N 253 C CA . ILE AAA 18 . 0.139 0.118 0.134 0.004 0.013 -0.010 18 ILE AAA CA 255 C CB . ILE AAA 18 . 0.149 0.118 0.152 -0.008 -0.007 0.049 18 ILE AAA CB 257 C CG1 . ILE AAA 18 . 0.135 0.210 0.135 0.002 0.019 -0.017 18 ILE AAA CG1 260 C CG2 . ILE AAA 18 . 0.188 0.153 0.144 -0.019 0.035 0.033 18 ILE AAA CG2 263 C CD1 . ILE AAA 18 . 0.138 0.211 0.192 0.006 0.024 0.003 18 ILE AAA CD1 268 C C . ILE AAA 18 . 0.087 0.142 0.123 -0.008 0.009 0.027 18 ILE AAA C 269 O O . ILE AAA 18 . 0.157 0.189 0.136 -0.009 -0.004 -0.019 18 ILE AAA O 271 N N . THR AAA 19 . 0.135 0.134 0.120 -0.029 0.029 0.040 19 THR AAA N 275 C CA . THR AAA 19 . 0.098 0.136 0.161 -0.038 0.016 0.001 19 THR AAA CA 277 C CB . THR AAA 19 . 0.082 0.132 0.181 -0.025 0.020 -0.019 19 THR AAA CB 279 O OG1 . THR AAA 19 . 0.132 0.151 0.173 -0.017 0.040 -0.011 19 THR AAA OG1 281 C CG2 . THR AAA 19 . 0.130 0.136 0.158 0.030 -0.027 -0.013 19 THR AAA CG2 285 C C . THR AAA 19 . 0.121 0.139 0.179 -0.021 -0.009 0.009 19 THR AAA C 286 O O . THR AAA 19 . 0.108 0.135 0.202 -0.016 0.016 0.006 19 THR AAA O 287 N N . PRO AAA 20 . 0.127 0.133 0.156 -0.017 0.015 -0.010 20 PRO AAA N 288 C CA . PRO AAA 20 . 0.160 0.151 0.137 -0.014 0.021 -0.019 20 PRO AAA CA 290 C CB . PRO AAA 20 . 0.182 0.133 0.118 0.048 0.065 0.023 20 PRO AAA CB 293 C CG . PRO AAA 20 . 0.117 0.186 0.112 0.027 0.045 -0.011 20 PRO AAA CG 296 C CD . PRO AAA 20 . 0.152 0.188 0.155 0.009 0.026 -0.016 20 PRO AAA CD 299 C C . PRO AAA 20 . 0.139 0.141 0.172 -0.021 0.026 0.004 20 PRO AAA C 300 O O . PRO AAA 20 . 0.143 0.160 0.148 0.005 0.010 -0.020 20 PRO AAA O 302 N N . VAL AAA 21 . 0.166 0.084 0.161 0.008 -0.017 0.004 21 VAL AAA N 304 C CA . VAL AAA 21 . 0.161 0.164 0.125 0.041 0.005 -0.004 21 VAL AAA CA 306 C CB . VAL AAA 21 . 0.126 0.135 0.197 0.006 0.001 0.007 21 VAL AAA CB 308 C CG1 . VAL AAA 21 . 0.175 0.144 0.121 0.009 0.017 0.015 21 VAL AAA CG1 312 C CG2 . VAL AAA 21 . 0.229 0.135 0.172 0.037 -0.062 -0.004 21 VAL AAA CG2 316 C C . VAL AAA 21 . 0.171 0.130 0.146 0.037 0.024 0.006 21 VAL AAA C 317 O O . VAL AAA 21 . 0.191 0.118 0.128 -0.014 0.013 0.018 21 VAL AAA O 319 N N . GLN AAA 22 . 0.150 0.155 0.110 0.004 0.004 0.005 22 GLN AAA N 321 C CA . GLN AAA 22 . 0.129 0.113 0.141 -0.016 0.015 0.006 22 GLN AAA CA 323 C CB . GLN AAA 22 . 0.153 0.101 0.184 0.004 -0.012 0.012 22 GLN AAA CB 326 C CG . GLN AAA 22 . 0.119 0.093 0.160 -0.016 0.010 0.037 22 GLN AAA CG 329 C CD . GLN AAA 22 . 0.146 0.137 0.151 0.026 0.007 0.025 22 GLN AAA CD 330 O OE1 . GLN AAA 22 . 0.189 0.141 0.159 -0.005 0.020 -0.011 22 GLN AAA OE1 331 N NE2 . GLN AAA 22 . 0.162 0.114 0.127 -0.002 0.017 0.026 22 GLN AAA NE2 334 C C . GLN AAA 22 . 0.137 0.174 0.138 -0.015 0.032 -0.017 22 GLN AAA C 335 O O . GLN AAA 22 . 0.154 0.198 0.140 -0.053 0.027 -0.025 22 GLN AAA O 337 N N . ILE AAA 23 . 0.138 0.159 0.127 -0.043 0.027 0.001 23 ILE AAA N 339 C CA . ILE AAA 23 . 0.156 0.144 0.130 -0.017 -0.012 0.001 23 ILE AAA CA 341 C CB . ILE AAA 23 . 0.177 0.179 0.141 -0.017 0.000 -0.001 23 ILE AAA CB 343 C CG1 . ILE AAA 23 . 0.124 0.193 0.115 -0.012 -0.030 -0.011 23 ILE AAA CG1 346 C CG2 . ILE AAA 23 . 0.180 0.244 0.121 -0.004 0.027 -0.021 23 ILE AAA CG2 349 C CD1 . ILE AAA 23 . 0.201 0.165 0.190 0.018 -0.032 -0.003 23 ILE AAA CD1 354 C C . ILE AAA 23 . 0.203 0.186 0.129 -0.018 0.008 0.013 23 ILE AAA C 355 O O . ILE AAA 23 . 0.189 0.163 0.145 -0.001 0.004 0.004 23 ILE AAA O 357 N N . GLY AAA 24 . 0.203 0.174 0.116 -0.006 0.016 0.001 24 GLY AAA N 359 C CA . GLY AAA 24 . 0.206 0.115 0.155 -0.036 0.003 0.033 24 GLY AAA CA 362 C C . GLY AAA 24 . 0.237 0.138 0.150 -0.011 0.039 0.036 24 GLY AAA C 363 O O . GLY AAA 24 . 0.225 0.166 0.159 -0.014 0.013 0.014 24 GLY AAA O 365 N N . THR AAA 25 . 0.231 0.155 0.152 -0.010 0.015 0.043 25 THR AAA N 367 C CA . THR AAA 25 . 0.238 0.162 0.193 0.012 0.038 0.007 25 THR AAA CA 369 C CB . THR AAA 25 . 0.197 0.226 0.210 -0.018 0.071 -0.006 25 THR AAA CB 371 O OG1 . THR AAA 25 . 0.188 0.201 0.236 0.001 0.067 0.011 25 THR AAA OG1 373 C CG2 . THR AAA 25 . 0.226 0.229 0.199 0.016 0.045 -0.013 25 THR AAA CG2 377 C C . THR AAA 25 . 0.162 0.189 0.211 -0.009 -0.001 0.016 25 THR AAA C 378 O O . THR AAA 25 . 0.232 0.197 0.211 0.043 0.046 0.029 25 THR AAA O 379 N N . PRO AAA 26 . 0.219 0.150 0.147 0.014 -0.004 0.018 26 PRO AAA N 380 C CA . PRO AAA 26 . 0.190 0.165 0.182 0.001 0.055 -0.009 26 PRO AAA CA 382 C CB . PRO AAA 26 . 0.270 0.141 0.187 -0.006 0.037 -0.047 26 PRO AAA CB 385 C CG . PRO AAA 26 . 0.201 0.210 0.307 0.029 0.073 -0.025 26 PRO AAA CG 388 C CD . PRO AAA 26 . 0.331 0.085 0.235 0.012 0.068 0.017 26 PRO AAA CD 391 C C . PRO AAA 26 . 0.168 0.218 0.171 -0.012 0.049 0.013 26 PRO AAA C 392 O O . PRO AAA 26 . 0.183 0.210 0.152 -0.015 0.048 0.011 26 PRO AAA O 394 N N . ALA AAA 27 . 0.225 0.157 0.170 -0.035 0.039 0.004 27 ALA AAA N 396 C CA . ALA AAA 27 . 0.180 0.155 0.167 0.010 -0.000 -0.016 27 ALA AAA CA 398 C CB . ALA AAA 27 . 0.197 0.137 0.191 0.020 0.031 -0.027 27 ALA AAA CB 402 C C . ALA AAA 27 . 0.182 0.175 0.180 0.007 0.019 -0.028 27 ALA AAA C 403 O O . ALA AAA 27 . 0.162 0.173 0.166 0.014 0.037 0.007 27 ALA AAA O 405 N N . GLN AAA 28 . 0.217 0.138 0.181 -0.029 0.006 0.024 28 GLN AAA N 407 C CA . GLN AAA 28 . 0.192 0.126 0.167 -0.054 0.040 0.009 28 GLN AAA CA 409 C CB . GLN AAA 28 . 0.204 0.153 0.185 0.068 0.032 0.035 28 GLN AAA CB 412 C CG . GLN AAA 28 . 0.233 0.163 0.161 -0.034 0.014 0.016 28 GLN AAA CG 415 C CD . GLN AAA 28 . 0.198 0.156 0.126 -0.007 0.023 0.054 28 GLN AAA CD 416 O OE1 . GLN AAA 28 . 0.201 0.208 0.162 -0.004 0.019 0.008 28 GLN AAA OE1 417 N NE2 . GLN AAA 28 . 0.269 0.170 0.103 -0.051 0.024 0.045 28 GLN AAA NE2 420 C C . GLN AAA 28 . 0.171 0.134 0.167 -0.024 0.002 0.018 28 GLN AAA C 421 O O . GLN AAA 28 . 0.162 0.165 0.189 -0.048 0.020 0.013 28 GLN AAA O 423 N N . THR AAA 29 . 0.152 0.115 0.183 -0.020 0.023 -0.002 29 THR AAA N 425 C CA . THR AAA 29 . 0.141 0.150 0.159 -0.011 0.001 -0.009 29 THR AAA CA 427 C CB . THR AAA 29 . 0.188 0.115 0.141 -0.008 0.016 0.022 29 THR AAA CB 429 O OG1 . THR AAA 29 . 0.152 0.180 0.175 0.009 0.025 0.008 29 THR AAA OG1 431 C CG2 . THR AAA 29 . 0.193 0.149 0.151 -0.005 0.011 0.039 29 THR AAA CG2 435 C C . THR AAA 29 . 0.126 0.134 0.184 -0.017 0.011 0.018 29 THR AAA C 436 O O . THR AAA 29 . 0.135 0.151 0.178 -0.016 0.034 0.019 29 THR AAA O 438 N N . LEU AAA 30 . 0.133 0.133 0.201 -0.016 0.031 0.003 30 LEU AAA N 440 C CA . LEU AAA 30 . 0.164 0.122 0.136 -0.015 -0.000 -0.005 30 LEU AAA CA 442 C CB . LEU AAA 30 . 0.148 0.105 0.163 -0.049 0.027 -0.006 30 LEU AAA CB 445 C CG . LEU AAA 30 . 0.231 0.154 0.101 0.004 0.031 -0.022 30 LEU AAA CG 447 C CD1 . LEU AAA 30 . 0.202 0.146 0.151 0.012 0.042 -0.014 30 LEU AAA CD1 451 C CD2 . LEU AAA 30 . 0.181 0.140 0.190 0.006 0.031 -0.030 30 LEU AAA CD2 455 C C . LEU AAA 30 . 0.159 0.153 0.128 0.002 -0.026 0.016 30 LEU AAA C 456 O O . LEU AAA 30 . 0.174 0.230 0.150 -0.013 0.026 0.007 30 LEU AAA O 458 N N . ASN AAA 31 . 0.042 0.153 0.157 -0.031 0.023 -0.003 31 ASN AAA N 460 C CA . ASN AAA 31 . 0.107 0.137 0.181 -0.020 0.019 0.044 31 ASN AAA CA 462 C CB . ASN AAA 31 . 0.102 0.133 0.150 -0.013 0.043 0.037 31 ASN AAA CB 465 C CG . ASN AAA 31 . 0.133 0.132 0.165 0.022 0.007 0.011 31 ASN AAA CG 466 O OD1 . ASN AAA 31 . 0.123 0.189 0.174 0.023 -0.014 -0.033 31 ASN AAA OD1 467 N ND2 . ASN AAA 31 . 0.207 0.171 0.130 -0.035 0.016 -0.010 31 ASN AAA ND2 470 C C . ASN AAA 31 . 0.119 0.139 0.140 0.002 0.015 0.031 31 ASN AAA C 471 O O . ASN AAA 31 . 0.107 0.138 0.174 -0.017 -0.002 0.010 31 ASN AAA O 473 N N . LEU AAA 32 . 0.100 0.170 0.144 0.005 0.014 -0.001 32 LEU AAA N 475 C CA . LEU AAA 32 . 0.119 0.141 0.190 0.049 -0.000 0.012 32 LEU AAA CA 477 C CB . LEU AAA 32 . 0.144 0.149 0.171 -0.027 0.011 -0.001 32 LEU AAA CB 480 C CG . LEU AAA 32 . 0.138 0.191 0.131 -0.025 0.022 -0.023 32 LEU AAA CG 482 C CD1 . LEU AAA 32 . 0.176 0.153 0.193 0.005 -0.038 0.013 32 LEU AAA CD1 486 C CD2 . LEU AAA 32 . 0.142 0.167 0.145 -0.012 0.027 0.014 32 LEU AAA CD2 490 C C . LEU AAA 32 . 0.113 0.163 0.199 0.016 -0.002 -0.002 32 LEU AAA C 491 O O . LEU AAA 32 . 0.128 0.116 0.169 -0.021 0.010 0.011 32 LEU AAA O 493 N N . ASP AAA 33 . 0.140 0.133 0.173 -0.010 0.016 0.009 33 ASP AAA N 495 C CA . ASP AAA 33 . 0.097 0.122 0.191 -0.006 0.006 0.002 33 ASP AAA CA 497 C CB . ASP AAA 33 . 0.115 0.140 0.180 0.022 -0.021 -0.008 33 ASP AAA CB 500 C CG . ASP AAA 33 . 0.128 0.175 0.164 0.019 0.027 0.002 33 ASP AAA CG 501 O OD1 . ASP AAA 33 . 0.149 0.196 0.166 0.019 0.046 -0.009 33 ASP AAA OD1 502 O OD2 . ASP AAA 33 . 0.136 0.158 0.207 0.021 0.026 0.047 33 ASP AAA OD2 503 C C . ASP AAA 33 . 0.099 0.165 0.167 -0.021 0.015 -0.002 33 ASP AAA C 504 O O . ASP AAA 33 . 0.090 0.145 0.177 -0.004 0.022 -0.006 33 ASP AAA O 506 N N . PHE AAA 34 . 0.115 0.147 0.171 -0.028 0.019 -0.028 34 PHE AAA N 508 C CA . PHE AAA 34 . 0.102 0.140 0.165 -0.010 -0.010 -0.003 34 PHE AAA CA 510 C CB . PHE AAA 34 . 0.075 0.171 0.189 -0.013 0.001 0.003 34 PHE AAA CB 513 C CG . PHE AAA 34 . 0.091 0.180 0.156 -0.005 -0.034 -0.009 34 PHE AAA CG 514 C CD1 . PHE AAA 34 . 0.142 0.187 0.132 0.037 -0.022 -0.004 34 PHE AAA CD1 516 C CE1 . PHE AAA 34 . 0.165 0.183 0.107 0.018 0.029 0.032 34 PHE AAA CE1 518 C CZ . PHE AAA 34 . 0.119 0.126 0.219 -0.029 0.009 -0.006 34 PHE AAA CZ 520 C CD2 . PHE AAA 34 . 0.097 0.189 0.127 0.001 -0.007 0.039 34 PHE AAA CD2 522 C CE2 . PHE AAA 34 . 0.113 0.145 0.180 -0.003 -0.025 0.016 34 PHE AAA CE2 524 C C . PHE AAA 34 . 0.083 0.147 0.165 0.002 0.028 0.001 34 PHE AAA C 525 O O . PHE AAA 34 . 0.104 0.169 0.174 -0.044 -0.013 0.010 34 PHE AAA O 527 N N . ASP AAA 35 . 0.126 0.178 0.144 -0.007 0.000 0.005 35 ASP AAA N 529 C CA . ASP AAA 35 . 0.098 0.173 0.140 -0.004 0.015 -0.009 35 ASP AAA CA 531 C CB . ASP AAA 35 . 0.133 0.137 0.082 0.013 0.010 0.025 35 ASP AAA CB 534 C CG . ASP AAA 35 . 0.098 0.124 0.190 -0.020 -0.013 0.002 35 ASP AAA CG 535 O OD1 . ASP AAA 35 . 0.126 0.127 0.178 0.006 0.014 -0.003 35 ASP AAA OD1 536 O OD2 . ASP AAA 35 . 0.146 0.135 0.167 0.015 -0.015 -0.003 35 ASP AAA OD2 537 C C . ASP AAA 35 . 0.100 0.140 0.176 0.006 -0.026 0.029 35 ASP AAA C 538 O O . ASP AAA 35 . 0.101 0.135 0.176 0.000 0.008 0.007 35 ASP AAA O 540 N N . THR AAA 36 . 0.090 0.149 0.160 -0.003 -0.027 0.017 36 THR AAA N 542 C CA . THR AAA 36 . 0.127 0.129 0.149 -0.019 -0.029 0.020 36 THR AAA CA 544 C CB . THR AAA 36 . 0.157 0.126 0.167 -0.019 0.008 0.035 36 THR AAA CB 546 O OG1 . THR AAA 36 . 0.119 0.166 0.142 0.001 -0.003 -0.015 36 THR AAA OG1 548 C CG2 . THR AAA 36 . 0.109 0.145 0.156 -0.004 -0.001 0.009 36 THR AAA CG2 552 C C . THR AAA 36 . 0.158 0.135 0.159 -0.037 -0.015 -0.007 36 THR AAA C 553 O O . THR AAA 36 . 0.105 0.156 0.168 -0.024 -0.006 -0.022 36 THR AAA O 555 N N . GLY AAA 37 . 0.172 0.127 0.143 -0.013 -0.005 0.016 37 GLY AAA N 557 C CA . GLY AAA 37 . 0.157 0.122 0.177 -0.022 -0.011 0.003 37 GLY AAA CA 560 C C . GLY AAA 37 . 0.138 0.122 0.161 -0.047 -0.024 -0.007 37 GLY AAA C 561 O O . GLY AAA 37 . 0.200 0.191 0.118 0.035 0.017 0.021 37 GLY AAA O 563 N N . SER AAA 38 . 0.141 0.169 0.110 -0.041 0.017 0.015 38 SER AAA N 565 C CA . SER AAA 38 . 0.116 0.145 0.111 -0.001 0.004 0.002 38 SER AAA CA 567 C CB . SER AAA 38 . 0.123 0.156 0.093 0.008 0.011 0.015 38 SER AAA CB 570 O OG . SER AAA 38 . 0.138 0.155 0.140 0.014 0.020 0.002 38 SER AAA OG 572 C C . SER AAA 38 . 0.086 0.130 0.145 -0.017 -0.010 -0.018 38 SER AAA C 573 O O . SER AAA 38 . 0.106 0.195 0.156 -0.017 0.008 -0.039 38 SER AAA O 575 N N . SER AAA 39 . 0.098 0.171 0.155 0.037 0.008 -0.026 39 SER AAA N 577 C CA . SER AAA 39 . 0.120 0.108 0.119 0.021 -0.001 -0.029 39 SER AAA CA 579 C CB . SER AAA 39 . 0.190 0.090 0.163 0.001 0.006 -0.038 39 SER AAA CB 582 O OG . SER AAA 39 . 0.149 0.142 0.179 0.011 -0.012 -0.012 39 SER AAA OG 584 C C . SER AAA 39 . 0.143 0.120 0.164 0.000 0.002 -0.015 39 SER AAA C 585 O O . SER AAA 39 . 0.162 0.173 0.186 -0.031 -0.035 -0.023 39 SER AAA O 587 N N . ASP AAA 40 . 0.107 0.184 0.175 0.012 -0.048 0.016 40 ASP AAA N 589 C CA . ASP AAA 40 . 0.089 0.176 0.179 0.022 -0.036 -0.004 40 ASP AAA CA 591 C CB . ASP AAA 40 . 0.084 0.175 0.167 0.009 -0.023 0.002 40 ASP AAA CB 594 C CG . ASP AAA 40 . 0.175 0.141 0.204 0.010 0.004 -0.003 40 ASP AAA CG 595 O OD1 . ASP AAA 40 . 0.145 0.209 0.163 -0.024 -0.007 -0.006 40 ASP AAA OD1 596 O OD2 . ASP AAA 40 . 0.203 0.148 0.210 -0.025 0.021 -0.010 40 ASP AAA OD2 597 C C . ASP AAA 40 . 0.145 0.161 0.205 0.013 -0.030 -0.001 40 ASP AAA C 598 O O . ASP AAA 40 . 0.211 0.160 0.140 -0.026 -0.012 0.011 40 ASP AAA O 600 N N . LEU AAA 41 . 0.144 0.189 0.122 0.026 -0.004 -0.006 41 LEU AAA N 602 C CA . LEU AAA 41 . 0.147 0.188 0.104 0.009 -0.022 -0.008 41 LEU AAA CA 604 C CB . LEU AAA 41 . 0.119 0.176 0.157 -0.014 -0.007 -0.012 41 LEU AAA CB 607 C CG . LEU AAA 41 . 0.171 0.157 0.178 0.036 0.013 -0.014 41 LEU AAA CG 609 C CD1 . LEU AAA 41 . 0.158 0.168 0.160 0.023 -0.002 -0.012 41 LEU AAA CD1 613 C CD2 . LEU AAA 41 . 0.238 0.114 0.132 -0.010 -0.013 -0.026 41 LEU AAA CD2 617 C C . LEU AAA 41 . 0.098 0.155 0.168 0.001 -0.013 -0.018 41 LEU AAA C 618 O O . LEU AAA 41 . 0.065 0.179 0.171 0.008 -0.008 -0.011 41 LEU AAA O 620 N N . TRP AAA 42 . 0.104 0.219 0.106 -0.004 -0.013 -0.014 42 TRP AAA N 622 C CA . TRP AAA 42 . 0.119 0.173 0.145 -0.002 0.013 -0.025 42 TRP AAA CA 624 C CB . TRP AAA 42 . 0.126 0.162 0.150 -0.012 -0.007 -0.030 42 TRP AAA CB 627 C CG . TRP AAA 42 . 0.129 0.265 0.152 -0.000 0.014 0.009 42 TRP AAA CG 628 C CD1 . TRP AAA 42 . 0.089 0.192 0.190 0.003 0.035 -0.020 42 TRP AAA CD1 630 N NE1 . TRP AAA 42 . 0.141 0.162 0.206 0.026 -0.001 -0.055 42 TRP AAA NE1 632 C CE2 . TRP AAA 42 . 0.142 0.209 0.152 0.012 0.015 -0.008 42 TRP AAA CE2 633 C CD2 . TRP AAA 42 . 0.117 0.188 0.120 0.025 0.046 -0.031 42 TRP AAA CD2 634 C CE3 . TRP AAA 42 . 0.097 0.165 0.162 0.034 0.034 -0.009 42 TRP AAA CE3 636 C CZ3 . TRP AAA 42 . 0.129 0.190 0.160 0.057 0.001 -0.017 42 TRP AAA CZ3 638 C CH2 . TRP AAA 42 . 0.114 0.241 0.183 -0.006 -0.026 0.024 42 TRP AAA CH2 640 C CZ2 . TRP AAA 42 . 0.129 0.200 0.188 0.049 0.007 0.040 42 TRP AAA CZ2 642 C C . TRP AAA 42 . 0.082 0.136 0.161 0.029 0.012 -0.017 42 TRP AAA C 643 O O . TRP AAA 42 . 0.143 0.139 0.172 0.027 -0.001 -0.036 42 TRP AAA O 645 N N . VAL AAA 43 . 0.115 0.124 0.169 0.006 0.005 -0.013 43 VAL AAA N 647 C CA . VAL AAA 43 . 0.136 0.143 0.173 -0.002 -0.009 -0.025 43 VAL AAA CA 649 C CB . VAL AAA 43 . 0.157 0.125 0.202 -0.015 -0.018 -0.014 43 VAL AAA CB 651 C CG1 . VAL AAA 43 . 0.195 0.118 0.227 -0.007 0.022 0.029 43 VAL AAA CG1 655 C CG2 . VAL AAA 43 . 0.169 0.155 0.183 -0.012 0.037 -0.001 43 VAL AAA CG2 659 C C . VAL AAA 43 . 0.140 0.201 0.173 0.036 -0.009 -0.052 43 VAL AAA C 660 O O . VAL AAA 43 . 0.169 0.200 0.147 0.012 0.003 -0.020 43 VAL AAA O 662 N N . PHE AAA 44 . 0.107 0.194 0.186 0.004 0.010 0.002 44 PHE AAA N 664 C CA . PHE AAA 44 . 0.139 0.230 0.093 0.004 0.024 -0.007 44 PHE AAA CA 666 C CB . PHE AAA 44 . 0.109 0.266 0.173 -0.051 0.012 0.002 44 PHE AAA CB 669 C CG . PHE AAA 44 . 0.131 0.168 0.179 -0.014 0.044 -0.024 44 PHE AAA CG 670 C CD1 . PHE AAA 44 . 0.088 0.165 0.175 -0.009 0.036 -0.033 44 PHE AAA CD1 672 C CE1 . PHE AAA 44 . 0.142 0.168 0.180 -0.032 0.038 0.027 44 PHE AAA CE1 674 C CZ . PHE AAA 44 . 0.142 0.151 0.205 0.028 0.006 -0.033 44 PHE AAA CZ 676 C CD2 . PHE AAA 44 . 0.123 0.200 0.199 0.008 0.008 -0.023 44 PHE AAA CD2 678 C CE2 . PHE AAA 44 . 0.125 0.148 0.274 0.011 0.022 -0.011 44 PHE AAA CE2 680 C C . PHE AAA 44 . 0.158 0.203 0.136 -0.007 0.008 0.006 44 PHE AAA C 681 O O . PHE AAA 44 . 0.148 0.184 0.124 -0.006 0.001 0.015 44 PHE AAA O 683 N N . SER AAA 45 . 0.200 0.181 0.180 -0.023 0.059 0.010 45 SER AAA N 685 C CA . SER AAA 45 . 0.178 0.202 0.173 -0.051 0.029 -0.009 45 SER AAA CA 687 C CB . SER AAA 45 . 0.156 0.200 0.260 -0.021 -0.027 -0.000 45 SER AAA CB 690 O OG . SER AAA 45 . 0.218 0.212 0.233 -0.073 0.037 -0.006 45 SER AAA OG 692 C C . SER AAA 45 . 0.157 0.181 0.154 -0.013 0.033 -0.016 45 SER AAA C 693 O O . SER AAA 45 . 0.157 0.197 0.161 -0.016 0.029 -0.008 45 SER AAA O 695 N N . SER AAA 46 . 0.188 0.219 0.212 0.000 0.045 0.033 46 SER AAA N 697 C CA . SER AAA 46 . 0.245 0.275 0.152 0.003 0.041 0.030 46 SER AAA CA 699 C CB . SER AAA 46 . 0.294 0.233 0.202 -0.015 0.026 0.043 46 SER AAA CB 702 O OG . SER AAA 46 . 0.261 0.303 0.095 -0.009 0.061 0.038 46 SER AAA OG 704 C C . SER AAA 46 . 0.166 0.267 0.189 0.009 0.056 0.035 46 SER AAA C 705 O O . SER AAA 46 . 0.219 0.271 0.220 -0.035 0.097 0.031 46 SER AAA O 707 N N . GLU AAA 47 . 0.193 0.269 0.138 0.001 0.080 0.024 47 GLU AAA N 709 C CA . GLU AAA 47 . 0.204 0.234 0.166 0.028 0.077 0.052 47 GLU AAA CA 711 C CB . GLU AAA 47 . 0.246 0.274 0.179 0.019 0.065 -0.001 47 GLU AAA CB 714 C CG . GLU AAA 47 . 0.217 0.284 0.246 0.013 0.050 0.011 47 GLU AAA CG 717 C CD . GLU AAA 47 . 0.166 0.343 0.277 0.009 0.014 0.103 47 GLU AAA CD 718 O OE1 . GLU AAA 47 . 0.229 0.244 0.234 -0.053 0.022 -0.006 47 GLU AAA OE1 719 O OE2 . GLU AAA 47 . 0.388 0.419 0.201 -0.010 -0.008 -0.004 47 GLU AAA OE2 720 C C . GLU AAA 47 . 0.163 0.235 0.209 0.023 0.040 0.011 47 GLU AAA C 721 O O . GLU AAA 47 . 0.199 0.168 0.200 0.007 0.012 0.020 47 GLU AAA O 723 N N . THR AAA 48 . 0.151 0.207 0.216 0.003 0.039 -0.017 48 THR AAA N 725 C CA . THR AAA 48 . 0.167 0.274 0.187 0.002 0.088 0.048 48 THR AAA CA 727 C CB . THR AAA 48 . 0.150 0.186 0.208 0.040 0.061 0.004 48 THR AAA CB 729 O OG1 . THR AAA 48 . 0.144 0.212 0.193 0.000 0.039 0.001 48 THR AAA OG1 731 C CG2 . THR AAA 48 . 0.128 0.191 0.239 -0.006 0.072 0.062 48 THR AAA CG2 735 C C . THR AAA 48 . 0.117 0.223 0.257 0.035 0.036 0.007 48 THR AAA C 736 O O . THR AAA 48 . 0.204 0.250 0.255 -0.013 0.059 -0.009 48 THR AAA O 738 N N . THR AAA 49 . 0.147 0.290 0.307 0.041 0.061 -0.071 49 THR AAA N 740 C CA . THR AAA 49 . 0.154 0.293 0.223 0.035 0.091 -0.061 49 THR AAA CA 742 C CB . THR AAA 49 . 0.202 0.264 0.350 0.063 0.100 -0.085 49 THR AAA CB 744 O OG1 . THR AAA 49 . 0.219 0.341 0.368 0.067 0.012 -0.072 49 THR AAA OG1 746 C CG2 . THR AAA 49 . 0.161 0.390 0.483 0.135 0.023 0.029 49 THR AAA CG2 750 C C . THR AAA 49 . 0.176 0.250 0.270 0.002 0.063 -0.002 49 THR AAA C 751 O O . THR AAA 49 . 0.118 0.342 0.271 -0.013 0.054 0.005 49 THR AAA O 753 N N . ALA AAA 50 . 0.227 0.323 0.242 -0.003 0.114 0.023 50 ALA AAA N 755 C CA . ALA AAA 50 . 0.216 0.291 0.298 0.064 0.091 0.005 50 ALA AAA CA 757 C CB . ALA AAA 50 . 0.318 0.299 0.298 0.009 0.037 0.101 50 ALA AAA CB 761 C C . ALA AAA 50 . 0.147 0.250 0.291 0.037 0.048 -0.044 50 ALA AAA C 762 O O . ALA AAA 50 . 0.206 0.293 0.304 -0.042 0.085 -0.052 50 ALA AAA O 764 N N . SER AAA 51 . 0.177 0.230 0.346 0.021 0.088 -0.033 51 SER AAA N 766 C CA . SER AAA 51 . 0.242 0.337 0.261 -0.014 0.049 -0.054 51 SER AAA CA 768 C CB . SER AAA 51 . 0.166 0.372 0.286 0.001 0.067 -0.041 51 SER AAA CB 771 O OG . SER AAA 51 . 0.292 0.368 0.371 -0.000 0.063 -0.139 51 SER AAA OG 773 C C . SER AAA 51 . 0.146 0.342 0.231 -0.025 0.003 -0.042 51 SER AAA C 774 O O . SER AAA 51 . 0.111 0.412 0.317 0.011 -0.031 -0.032 51 SER AAA O 776 N N . GLU AAA 52 . 0.129 0.296 0.202 -0.006 0.026 0.001 52 GLU AAA N 778 C CA . GLU AAA 52 . 0.177 0.203 0.246 -0.014 0.044 -0.007 52 GLU AAA CA 780 C CB . GLU AAA 52 . 0.113 0.200 0.234 -0.002 0.007 0.019 52 GLU AAA CB 783 C CG . GLU AAA 52 . 0.163 0.256 0.284 0.040 -0.009 -0.028 52 GLU AAA CG 786 C CD . GLU AAA 52 . 0.195 0.224 0.334 0.027 0.004 -0.002 52 GLU AAA CD 787 O OE1 . GLU AAA 52 . 0.181 0.321 0.253 -0.003 0.017 -0.046 52 GLU AAA OE1 788 O OE2 . GLU AAA 52 . 0.252 0.230 0.411 0.044 -0.037 -0.045 52 GLU AAA OE2 789 C C . GLU AAA 52 . 0.156 0.258 0.170 0.018 0.034 0.008 52 GLU AAA C 790 O O . GLU AAA 52 . 0.149 0.278 0.228 -0.014 0.075 -0.000 52 GLU AAA O 792 N N . VAL AAA 53 . 0.150 0.262 0.204 -0.052 0.063 -0.067 53 VAL AAA N 794 C CA . VAL AAA 53 . 0.190 0.291 0.159 -0.004 0.048 -0.077 53 VAL AAA CA 796 C CB . VAL AAA 53 . 0.176 0.253 0.193 -0.032 0.107 -0.034 53 VAL AAA CB 798 C CG1 . VAL AAA 53 . 0.169 0.252 0.230 0.042 0.051 -0.015 53 VAL AAA CG1 802 C CG2 . VAL AAA 53 . 0.178 0.278 0.276 0.023 0.023 -0.051 53 VAL AAA CG2 806 C C . VAL AAA 53 . 0.130 0.337 0.241 -0.032 0.048 -0.030 53 VAL AAA C 807 O O . VAL AAA 53 . 0.143 0.276 0.339 -0.073 0.034 -0.002 53 VAL AAA O 809 N N . ASP AAA 54 . 0.201 0.280 0.230 0.019 0.008 -0.025 54 ASP AAA N 811 C CA A ASP AAA 54 . 0.204 0.380 0.249 -0.035 0.026 -0.037 54 ASP AAA CA 812 C CA B ASP AAA 54 . 0.213 0.383 0.232 -0.037 0.028 -0.031 54 ASP AAA CA 815 C CB A ASP AAA 54 . 0.136 0.322 0.336 -0.075 0.012 -0.034 54 ASP AAA CB 816 C CB B ASP AAA 54 . 0.170 0.340 0.324 -0.063 0.025 -0.005 54 ASP AAA CB 821 C CG A ASP AAA 54 . 0.140 0.383 0.329 -0.009 -0.027 -0.087 54 ASP AAA CG 822 C CG B ASP AAA 54 . 0.184 0.380 0.264 -0.004 -0.019 -0.005 54 ASP AAA CG 823 O OD1 A ASP AAA 54 . 0.193 0.342 0.306 -0.066 0.009 -0.051 54 ASP AAA OD1 824 O OD1 B ASP AAA 54 . 0.281 0.429 0.269 -0.020 0.055 0.043 54 ASP AAA OD1 825 O OD2 A ASP AAA 54 . 0.201 0.465 0.385 0.036 -0.108 -0.053 54 ASP AAA OD2 826 O OD2 B ASP AAA 54 . 0.202 0.473 0.274 0.064 -0.029 0.005 54 ASP AAA OD2 827 C C . ASP AAA 54 . 0.142 0.302 0.267 -0.026 0.019 0.004 54 ASP AAA C 828 O O . ASP AAA 54 . 0.225 0.388 0.219 0.005 0.012 -0.037 54 ASP AAA O 830 N N . GLY AAA 55 . 0.124 0.267 0.270 -0.085 0.002 -0.004 55 GLY AAA N 832 C CA . GLY AAA 55 . 0.120 0.239 0.352 -0.023 0.004 -0.029 55 GLY AAA CA 835 C C . GLY AAA 55 . 0.135 0.199 0.225 -0.056 0.035 0.007 55 GLY AAA C 836 O O . GLY AAA 55 . 0.138 0.166 0.307 -0.067 0.023 -0.012 55 GLY AAA O 838 N N . GLN AAA 56 . 0.091 0.201 0.251 -0.025 0.062 -0.029 56 GLN AAA N 840 C CA . GLN AAA 56 . 0.093 0.190 0.218 -0.056 0.028 0.016 56 GLN AAA CA 842 C CB . GLN AAA 56 . 0.148 0.172 0.253 -0.006 0.033 -0.013 56 GLN AAA CB 845 C CG . GLN AAA 56 . 0.092 0.204 0.251 -0.065 0.019 0.013 56 GLN AAA CG 848 C CD . GLN AAA 56 . 0.118 0.233 0.192 -0.003 -0.001 0.004 56 GLN AAA CD 849 O OE1 . GLN AAA 56 . 0.131 0.243 0.207 -0.033 0.004 -0.027 56 GLN AAA OE1 850 N NE2 . GLN AAA 56 . 0.195 0.172 0.131 -0.001 0.011 -0.043 56 GLN AAA NE2 853 C C . GLN AAA 56 . 0.146 0.226 0.176 -0.010 0.013 -0.016 56 GLN AAA C 854 O O . GLN AAA 56 . 0.181 0.254 0.196 -0.041 0.031 -0.006 56 GLN AAA O 856 N N . THR AAA 57 . 0.134 0.219 0.195 -0.020 0.026 0.015 57 THR AAA N 858 C CA . THR AAA 57 . 0.173 0.149 0.220 -0.036 0.003 0.011 57 THR AAA CA 860 C CB . THR AAA 57 . 0.161 0.219 0.223 -0.050 0.036 0.015 57 THR AAA CB 862 O OG1 . THR AAA 57 . 0.207 0.188 0.198 -0.019 0.010 0.002 57 THR AAA OG1 864 C CG2 . THR AAA 57 . 0.165 0.176 0.245 -0.073 0.007 -0.007 57 THR AAA CG2 868 C C . THR AAA 57 . 0.178 0.222 0.180 -0.042 -0.015 0.013 57 THR AAA C 869 O O . THR AAA 57 . 0.166 0.207 0.210 -0.028 0.018 -0.025 57 THR AAA O 871 N N . ILE AAA 58 . 0.184 0.131 0.180 -0.017 0.015 -0.003 58 ILE AAA N 873 C CA . ILE AAA 58 . 0.184 0.226 0.139 -0.021 0.006 -0.000 58 ILE AAA CA 875 C CB . ILE AAA 58 . 0.177 0.194 0.174 -0.010 0.021 -0.022 58 ILE AAA CB 877 C CG1 . ILE AAA 58 . 0.228 0.276 0.138 -0.014 0.022 0.066 58 ILE AAA CG1 880 C CG2 . ILE AAA 58 . 0.205 0.212 0.255 0.018 0.075 0.076 58 ILE AAA CG2 883 C CD1 . ILE AAA 58 . 0.205 0.382 0.211 -0.012 0.075 0.016 58 ILE AAA CD1 888 C C . ILE AAA 58 . 0.215 0.176 0.184 0.026 0.021 0.005 58 ILE AAA C 889 O O . ILE AAA 58 . 0.175 0.144 0.176 0.011 0.028 0.022 58 ILE AAA O 891 N N . TYR AAA 59 . 0.166 0.193 0.187 0.016 0.034 -0.006 59 TYR AAA N 893 C CA . TYR AAA 59 . 0.161 0.177 0.204 0.011 0.040 0.021 59 TYR AAA CA 895 C CB . TYR AAA 59 . 0.120 0.159 0.213 0.030 0.012 0.000 59 TYR AAA CB 898 C CG . TYR AAA 59 . 0.103 0.193 0.158 0.008 0.025 0.041 59 TYR AAA CG 899 C CD1 . TYR AAA 59 . 0.141 0.162 0.208 -0.012 0.024 0.004 59 TYR AAA CD1 901 C CE1 . TYR AAA 59 . 0.188 0.211 0.157 -0.031 0.008 0.027 59 TYR AAA CE1 903 C CZ . TYR AAA 59 . 0.188 0.223 0.174 0.032 0.002 0.001 59 TYR AAA CZ 904 O OH . TYR AAA 59 . 0.207 0.189 0.158 0.002 -0.017 0.032 59 TYR AAA OH 906 C CE2 . TYR AAA 59 . 0.168 0.235 0.153 0.033 0.000 0.023 59 TYR AAA CE2 908 C CD2 . TYR AAA 59 . 0.153 0.244 0.189 0.020 -0.001 0.037 59 TYR AAA CD2 910 C C . TYR AAA 59 . 0.186 0.183 0.206 -0.049 0.049 0.001 59 TYR AAA C 911 O O . TYR AAA 59 . 0.206 0.171 0.147 -0.010 0.041 0.040 59 TYR AAA O 913 N N . THR AAA 60 . 0.170 0.215 0.118 -0.028 0.040 0.013 60 THR AAA N 915 C CA . THR AAA 60 . 0.205 0.231 0.135 -0.052 0.049 0.046 60 THR AAA CA 917 C CB . THR AAA 60 . 0.199 0.220 0.187 -0.043 0.033 0.083 60 THR AAA CB 919 O OG1 . THR AAA 60 . 0.209 0.205 0.183 -0.008 0.043 0.018 60 THR AAA OG1 921 C CG2 . THR AAA 60 . 0.174 0.234 0.163 -0.002 -0.011 0.054 60 THR AAA CG2 925 C C . THR AAA 60 . 0.234 0.189 0.133 -0.036 0.034 0.031 60 THR AAA C 926 O O . THR AAA 60 . 0.250 0.208 0.098 -0.014 0.026 -0.023 60 THR AAA O 927 N N . PRO AAA 61 . 0.212 0.186 0.148 -0.005 0.064 -0.005 61 PRO AAA N 928 C CA . PRO AAA 61 . 0.220 0.229 0.153 -0.017 0.060 0.015 61 PRO AAA CA 930 C CB . PRO AAA 61 . 0.181 0.225 0.210 -0.045 0.017 0.005 61 PRO AAA CB 933 C CG . PRO AAA 61 . 0.236 0.270 0.301 0.036 0.045 -0.022 61 PRO AAA CG 936 C CD . PRO AAA 61 . 0.254 0.233 0.265 0.024 0.066 0.022 61 PRO AAA CD 939 C C . PRO AAA 61 . 0.163 0.193 0.096 -0.003 0.053 -0.031 61 PRO AAA C 940 O O . PRO AAA 61 . 0.194 0.192 0.174 -0.001 -0.015 0.002 61 PRO AAA O 942 N N . SER AAA 62 . 0.223 0.277 0.116 -0.035 0.090 -0.010 62 SER AAA N 944 C CA . SER AAA 62 . 0.214 0.252 0.199 -0.007 0.015 0.019 62 SER AAA CA 946 C CB . SER AAA 62 . 0.247 0.306 0.232 0.022 0.048 0.011 62 SER AAA CB 949 O OG . SER AAA 62 . 0.228 0.265 0.227 -0.105 0.098 0.014 62 SER AAA OG 951 C C . SER AAA 62 . 0.231 0.257 0.150 0.006 0.071 0.037 62 SER AAA C 952 O O . SER AAA 62 . 0.334 0.214 0.233 -0.028 -0.026 0.054 62 SER AAA O 954 N N . LYS AAA 63 . 0.217 0.210 0.177 -0.054 0.021 0.018 63 LYS AAA N 956 C CA . LYS AAA 63 . 0.315 0.230 0.227 0.028 0.048 0.029 63 LYS AAA CA 958 C CB . LYS AAA 63 . 0.243 0.269 0.207 0.015 0.085 0.063 63 LYS AAA CB 961 C CG . LYS AAA 63 . 0.184 0.358 0.234 0.044 0.099 -0.063 63 LYS AAA CG 964 C CD . LYS AAA 63 . 0.233 0.382 0.400 -0.045 0.010 -0.004 63 LYS AAA CD 969 C C . LYS AAA 63 . 0.315 0.107 0.123 -0.063 0.030 0.043 63 LYS AAA C 970 O O . LYS AAA 63 . 0.271 0.194 0.183 0.010 0.078 0.009 63 LYS AAA O 972 N N . SER AAA 64 . 0.268 0.093 0.179 -0.026 0.010 -0.007 64 SER AAA N 974 C CA . SER AAA 64 . 0.288 0.187 0.161 0.010 0.018 0.010 64 SER AAA CA 976 C CB . SER AAA 64 . 0.226 0.185 0.165 0.020 0.015 0.023 64 SER AAA CB 979 O OG . SER AAA 64 . 0.188 0.240 0.153 0.029 0.003 0.019 64 SER AAA OG 981 C C . SER AAA 64 . 0.161 0.164 0.174 -0.026 0.057 0.054 64 SER AAA C 982 O O . SER AAA 64 . 0.292 0.190 0.218 -0.065 -0.033 0.006 64 SER AAA O 984 N N . THR AAA 65 . 0.301 0.141 0.238 -0.005 0.046 0.037 65 THR AAA N 988 C CA . THR AAA 65 . 0.320 0.196 0.145 0.042 0.050 0.021 65 THR AAA CA 990 C CB . THR AAA 65 . 0.265 0.230 0.154 0.091 -0.061 -0.016 65 THR AAA CB 992 O OG1 . THR AAA 65 . 0.317 0.245 0.234 0.074 0.013 0.001 65 THR AAA OG1 994 C CG2 . THR AAA 65 . 0.359 0.330 0.118 0.040 -0.005 0.054 65 THR AAA CG2 998 C C . THR AAA 65 . 0.245 0.228 0.194 0.038 0.001 0.029 65 THR AAA C 999 O O . THR AAA 65 . 0.317 0.218 0.229 0.008 -0.031 0.033 65 THR AAA O 1001 N N . THR AAA 66 . 0.314 0.206 0.157 -0.031 -0.016 -0.004 66 THR AAA N 1003 C CA . THR AAA 66 . 0.245 0.154 0.190 -0.006 -0.036 -0.032 66 THR AAA CA 1005 C CB . THR AAA 66 . 0.265 0.162 0.181 0.024 -0.028 0.026 66 THR AAA CB 1007 O OG1 . THR AAA 66 . 0.192 0.195 0.234 -0.035 -0.005 0.060 66 THR AAA OG1 1009 C CG2 . THR AAA 66 . 0.232 0.221 0.197 0.045 -0.006 0.047 66 THR AAA CG2 1013 C C . THR AAA 66 . 0.164 0.205 0.189 0.022 0.023 -0.020 66 THR AAA C 1014 O O . THR AAA 66 . 0.216 0.217 0.222 0.001 -0.013 0.017 66 THR AAA O 1016 N N . ALA AAA 67 . 0.156 0.164 0.245 0.018 0.016 0.026 67 ALA AAA N 1018 C CA . ALA AAA 67 . 0.157 0.163 0.140 0.020 0.037 0.034 67 ALA AAA CA 1020 C CB . ALA AAA 67 . 0.162 0.169 0.156 0.003 -0.011 0.020 67 ALA AAA CB 1024 C C . ALA AAA 67 . 0.201 0.179 0.185 0.064 -0.011 0.006 67 ALA AAA C 1025 O O . ALA AAA 67 . 0.294 0.190 0.184 0.023 0.011 0.012 67 ALA AAA O 1027 N N . LYS AAA 68 . 0.207 0.188 0.169 0.011 0.004 0.025 68 LYS AAA N 1029 C CA . LYS AAA 68 . 0.216 0.209 0.161 0.059 -0.011 0.032 68 LYS AAA CA 1031 C CB . LYS AAA 68 . 0.223 0.318 0.240 0.039 -0.078 -0.025 68 LYS AAA CB 1034 C CG . LYS AAA 68 . 0.258 0.368 0.299 0.092 0.033 0.117 68 LYS AAA CG 1040 C C . LYS AAA 68 . 0.235 0.150 0.158 0.027 0.052 -0.002 68 LYS AAA C 1041 O O . LYS AAA 68 . 0.218 0.158 0.191 -0.002 0.016 0.026 68 LYS AAA O 1043 N N . LEU AAA 69 . 0.237 0.197 0.144 0.047 0.018 -0.043 69 LEU AAA N 1045 C CA . LEU AAA 69 . 0.222 0.181 0.119 0.033 0.028 -0.013 69 LEU AAA CA 1047 C CB . LEU AAA 69 . 0.237 0.242 0.161 0.018 0.066 0.010 69 LEU AAA CB 1050 C CG . LEU AAA 69 . 0.318 0.216 0.208 0.014 0.055 -0.022 69 LEU AAA CG 1052 C CD1 . LEU AAA 69 . 0.242 0.292 0.295 0.018 0.084 0.017 69 LEU AAA CD1 1056 C CD2 . LEU AAA 69 . 0.400 0.256 0.232 0.089 0.089 0.053 69 LEU AAA CD2 1060 C C . LEU AAA 69 . 0.225 0.160 0.159 0.034 -0.007 -0.007 69 LEU AAA C 1061 O O . LEU AAA 69 . 0.245 0.223 0.189 0.027 -0.028 0.017 69 LEU AAA O 1063 N N . LEU AAA 70 . 0.186 0.179 0.131 0.007 0.032 0.006 70 LEU AAA N 1065 C CA . LEU AAA 70 . 0.245 0.184 0.152 -0.009 -0.026 -0.033 70 LEU AAA CA 1067 C CB . LEU AAA 70 . 0.193 0.185 0.158 -0.055 0.030 -0.054 70 LEU AAA CB 1070 C CG . LEU AAA 70 . 0.165 0.149 0.224 -0.023 0.003 -0.061 70 LEU AAA CG 1072 C CD1 . LEU AAA 70 . 0.132 0.305 0.254 -0.041 -0.013 -0.106 70 LEU AAA CD1 1076 C CD2 . LEU AAA 70 . 0.258 0.162 0.223 0.031 0.032 -0.058 70 LEU AAA CD2 1080 C C . LEU AAA 70 . 0.190 0.159 0.174 -0.032 -0.024 -0.018 70 LEU AAA C 1081 O O . LEU AAA 70 . 0.200 0.232 0.149 0.017 -0.014 -0.045 70 LEU AAA O 1083 N N . SER AAA 71 . 0.215 0.136 0.129 -0.010 0.027 -0.021 71 SER AAA N 1085 C CA . SER AAA 71 . 0.212 0.198 0.124 -0.010 0.011 -0.051 71 SER AAA CA 1087 C CB . SER AAA 71 . 0.281 0.303 0.122 0.079 0.023 -0.008 71 SER AAA CB 1090 O OG . SER AAA 71 . 0.455 0.297 0.127 0.085 0.042 -0.049 71 SER AAA OG 1092 C C . SER AAA 71 . 0.170 0.203 0.094 -0.002 0.011 -0.008 71 SER AAA C 1093 O O . SER AAA 71 . 0.215 0.163 0.135 -0.022 0.027 -0.013 71 SER AAA O 1095 N N . GLY AAA 72 . 0.155 0.199 0.136 -0.020 0.004 -0.060 72 GLY AAA N 1097 C CA . GLY AAA 72 . 0.149 0.174 0.165 -0.041 -0.015 -0.038 72 GLY AAA CA 1100 C C . GLY AAA 72 . 0.209 0.187 0.165 0.030 -0.012 -0.066 72 GLY AAA C 1101 O O . GLY AAA 72 . 0.276 0.216 0.175 0.065 -0.022 -0.028 72 GLY AAA O 1103 N N . ALA AAA 73 . 0.154 0.211 0.135 0.011 0.034 -0.041 73 ALA AAA N 1105 C CA . ALA AAA 73 . 0.157 0.161 0.167 0.051 0.023 0.006 73 ALA AAA CA 1107 C CB . ALA AAA 73 . 0.167 0.217 0.160 0.080 0.011 -0.007 73 ALA AAA CB 1111 C C . ALA AAA 73 . 0.198 0.171 0.159 -0.006 -0.010 0.006 73 ALA AAA C 1112 O O . ALA AAA 73 . 0.238 0.194 0.225 -0.033 0.001 -0.025 73 ALA AAA O 1114 N N . THR AAA 74 . 0.168 0.260 0.133 0.045 0.004 0.021 74 THR AAA N 1116 C CA . THR AAA 74 . 0.205 0.245 0.140 0.013 -0.031 0.010 74 THR AAA CA 1118 C CB . THR AAA 74 . 0.193 0.239 0.208 0.036 -0.040 0.022 74 THR AAA CB 1120 O OG1 . THR AAA 74 . 0.251 0.258 0.133 -0.006 -0.007 -0.025 74 THR AAA OG1 1122 C CG2 . THR AAA 74 . 0.177 0.237 0.224 0.021 0.050 0.001 74 THR AAA CG2 1126 C C . THR AAA 74 . 0.169 0.214 0.130 0.008 -0.042 -0.009 74 THR AAA C 1127 O O . THR AAA 74 . 0.209 0.200 0.171 -0.005 -0.013 -0.016 74 THR AAA O 1129 N N . TRP AAA 75 . 0.129 0.270 0.143 -0.026 -0.017 -0.022 75 TRP AAA N 1131 C CA . TRP AAA 75 . 0.164 0.233 0.134 0.004 -0.026 -0.021 75 TRP AAA CA 1133 C CB . TRP AAA 75 . 0.185 0.237 0.160 -0.004 -0.003 -0.030 75 TRP AAA CB 1136 C CG . TRP AAA 75 . 0.156 0.239 0.213 0.001 -0.034 -0.039 75 TRP AAA CG 1137 C CD1 . TRP AAA 75 . 0.159 0.233 0.127 0.033 0.004 -0.088 75 TRP AAA CD1 1139 N NE1 . TRP AAA 75 . 0.136 0.226 0.184 0.011 0.008 -0.028 75 TRP AAA NE1 1141 C CE2 . TRP AAA 75 . 0.167 0.229 0.193 0.020 -0.028 -0.034 75 TRP AAA CE2 1142 C CD2 . TRP AAA 75 . 0.078 0.231 0.167 0.029 0.005 -0.031 75 TRP AAA CD2 1143 C CE3 . TRP AAA 75 . 0.145 0.210 0.186 0.092 -0.008 -0.059 75 TRP AAA CE3 1145 C CZ3 . TRP AAA 75 . 0.168 0.218 0.182 0.005 0.010 -0.031 75 TRP AAA CZ3 1147 C CH2 . TRP AAA 75 . 0.143 0.206 0.195 0.040 0.045 -0.038 75 TRP AAA CH2 1149 C CZ2 . TRP AAA 75 . 0.161 0.249 0.217 -0.023 -0.001 -0.033 75 TRP AAA CZ2 1151 C C . TRP AAA 75 . 0.170 0.227 0.149 0.044 0.017 0.008 75 TRP AAA C 1152 O O . TRP AAA 75 . 0.170 0.213 0.123 0.030 0.014 -0.024 75 TRP AAA O 1154 N N . SER AAA 76 . 0.155 0.210 0.130 0.043 0.023 0.007 76 SER AAA N 1156 C CA . SER AAA 76 . 0.137 0.160 0.201 0.043 0.011 -0.020 76 SER AAA CA 1158 C CB . SER AAA 76 . 0.180 0.231 0.218 0.065 0.040 -0.042 76 SER AAA CB 1161 O OG . SER AAA 76 . 0.184 0.278 0.261 0.036 -0.000 -0.048 76 SER AAA OG 1163 C C . SER AAA 76 . 0.165 0.174 0.204 0.023 -0.032 -0.028 76 SER AAA C 1164 O O . SER AAA 76 . 0.172 0.229 0.172 -0.018 -0.007 0.006 76 SER AAA O 1166 N N . ILE AAA 77 . 0.149 0.184 0.173 0.027 -0.028 -0.022 77 ILE AAA N 1168 C CA . ILE AAA 77 . 0.186 0.142 0.192 0.037 0.012 -0.029 77 ILE AAA CA 1170 C CB . ILE AAA 77 . 0.153 0.215 0.200 0.049 0.033 -0.049 77 ILE AAA CB 1172 C CG1 . ILE AAA 77 . 0.213 0.189 0.219 0.011 -0.044 -0.014 77 ILE AAA CG1 1175 C CG2 . ILE AAA 77 . 0.186 0.209 0.168 0.049 -0.006 -0.068 77 ILE AAA CG2 1178 C CD1 . ILE AAA 77 . 0.215 0.228 0.298 0.003 0.013 -0.038 77 ILE AAA CD1 1183 C C . ILE AAA 77 . 0.178 0.140 0.224 0.023 0.004 -0.020 77 ILE AAA C 1184 O O . ILE AAA 77 . 0.153 0.219 0.196 0.037 0.035 0.018 77 ILE AAA O 1186 N N . SER AAA 78 . 0.210 0.218 0.235 0.007 -0.003 0.007 78 SER AAA N 1188 C CA A SER AAA 78 . 0.235 0.222 0.161 0.031 0.013 0.010 78 SER AAA CA 1189 C CA B SER AAA 78 . 0.243 0.270 0.153 -0.010 -0.005 0.020 78 SER AAA CA 1192 C CB A SER AAA 78 . 0.223 0.257 0.129 0.016 0.035 -0.052 78 SER AAA CB 1193 C CB B SER AAA 78 . 0.200 0.279 0.213 -0.011 0.053 0.034 78 SER AAA CB 1198 O OG A SER AAA 78 . 0.283 0.231 0.297 0.029 -0.009 0.015 78 SER AAA OG 1199 O OG B SER AAA 78 . 0.272 0.430 0.252 0.025 0.130 -0.002 78 SER AAA OG 1202 C C . SER AAA 78 . 0.202 0.215 0.181 -0.015 0.020 0.024 78 SER AAA C 1203 O O . SER AAA 78 . 0.214 0.357 0.247 -0.059 -0.022 0.060 78 SER AAA O 1205 N N . TYR AAA 79 . 0.200 0.276 0.181 0.060 -0.017 -0.012 79 TYR AAA N 1207 C CA . TYR AAA 79 . 0.178 0.223 0.190 -0.003 0.014 0.003 79 TYR AAA CA 1209 C CB . TYR AAA 79 . 0.163 0.189 0.201 0.027 0.055 0.031 79 TYR AAA CB 1212 C CG . TYR AAA 79 . 0.142 0.263 0.244 0.046 0.006 0.027 79 TYR AAA CG 1213 C CD1 . TYR AAA 79 . 0.149 0.205 0.238 0.049 0.018 0.012 79 TYR AAA CD1 1215 C CE1 . TYR AAA 79 . 0.126 0.235 0.180 0.070 0.027 -0.002 79 TYR AAA CE1 1217 C CZ . TYR AAA 79 . 0.131 0.156 0.179 -0.002 -0.011 -0.034 79 TYR AAA CZ 1218 O OH . TYR AAA 79 . 0.169 0.199 0.172 -0.006 -0.010 0.012 79 TYR AAA OH 1220 C CE2 . TYR AAA 79 . 0.136 0.154 0.205 -0.004 -0.009 -0.035 79 TYR AAA CE2 1222 C CD2 . TYR AAA 79 . 0.085 0.229 0.229 0.031 0.027 -0.006 79 TYR AAA CD2 1224 C C . TYR AAA 79 . 0.219 0.240 0.224 0.059 0.066 0.020 79 TYR AAA C 1225 O O . TYR AAA 79 . 0.261 0.265 0.229 0.122 0.044 0.018 79 TYR AAA O 1227 N N . GLY AAA 80 . 0.312 0.269 0.251 0.053 0.102 0.056 80 GLY AAA N 1229 C CA . GLY AAA 80 . 0.374 0.285 0.226 -0.028 0.044 0.083 80 GLY AAA CA 1232 C C . GLY AAA 80 . 0.315 0.282 0.226 0.035 0.101 0.099 80 GLY AAA C 1233 O O . GLY AAA 80 . 0.378 0.303 0.404 0.067 0.049 0.112 80 GLY AAA O 1235 N N . ASP AAA 81 . 0.248 0.297 0.288 0.019 0.019 0.071 81 ASP AAA N 1237 C CA . ASP AAA 81 . 0.266 0.432 0.246 0.037 -0.046 0.039 81 ASP AAA CA 1239 C CB . ASP AAA 81 . 0.318 0.460 0.221 0.029 -0.046 0.019 81 ASP AAA CB 1242 C CG . ASP AAA 81 . 0.206 0.313 0.332 -0.022 -0.060 0.011 81 ASP AAA CG 1243 O OD1 . ASP AAA 81 . 0.294 0.349 0.196 -0.007 0.006 0.026 81 ASP AAA OD1 1244 O OD2 . ASP AAA 81 . 0.359 0.336 0.341 0.003 -0.022 -0.063 81 ASP AAA OD2 1245 C C . ASP AAA 81 . 0.239 0.308 0.271 0.090 -0.069 0.025 81 ASP AAA C 1246 O O . ASP AAA 81 . 0.267 0.405 0.300 0.017 0.025 0.081 81 ASP AAA O 1248 N N . GLY AAA 82 . 0.233 0.266 0.218 0.092 -0.026 0.027 82 GLY AAA N 1250 C CA . GLY AAA 82 . 0.219 0.298 0.361 0.080 0.083 0.023 82 GLY AAA CA 1253 C C . GLY AAA 82 . 0.189 0.245 0.240 0.045 0.044 -0.042 82 GLY AAA C 1254 O O . GLY AAA 82 . 0.259 0.243 0.239 0.033 0.070 -0.024 82 GLY AAA O 1256 N N . SER AAA 83 . 0.223 0.214 0.187 0.053 0.005 0.009 83 SER AAA N 1258 C CA . SER AAA 83 . 0.223 0.218 0.173 0.037 -0.001 0.004 83 SER AAA CA 1260 C CB . SER AAA 83 . 0.103 0.309 0.182 0.007 -0.008 -0.088 83 SER AAA CB 1263 O OG . SER AAA 83 . 0.116 0.330 0.175 0.023 0.013 0.005 83 SER AAA OG 1265 C C . SER AAA 83 . 0.216 0.161 0.178 0.033 0.003 -0.052 83 SER AAA C 1266 O O . SER AAA 83 . 0.202 0.217 0.189 0.042 0.010 0.015 83 SER AAA O 1268 N N . SER AAA 84 . 0.170 0.262 0.194 0.018 -0.012 -0.002 84 SER AAA N 1270 C CA . SER AAA 84 . 0.138 0.249 0.160 0.005 0.028 -0.042 84 SER AAA CA 1272 C CB . SER AAA 84 . 0.170 0.220 0.248 0.048 0.005 -0.052 84 SER AAA CB 1275 O OG . SER AAA 84 . 0.157 0.244 0.296 0.041 -0.009 -0.052 84 SER AAA OG 1277 C C . SER AAA 84 . 0.186 0.218 0.188 0.036 -0.029 -0.031 84 SER AAA C 1278 O O . SER AAA 84 . 0.171 0.243 0.185 0.038 0.006 -0.020 84 SER AAA O 1280 N N . SER AAA 85 . 0.156 0.196 0.190 0.002 -0.018 -0.030 85 SER AAA N 1282 C CA . SER AAA 85 . 0.150 0.195 0.181 0.053 -0.004 -0.025 85 SER AAA CA 1284 C CB . SER AAA 85 . 0.183 0.229 0.083 0.052 0.031 -0.009 85 SER AAA CB 1287 O OG . SER AAA 85 . 0.176 0.203 0.151 -0.003 0.033 -0.000 85 SER AAA OG 1289 C C . SER AAA 85 . 0.154 0.181 0.165 0.046 0.014 -0.003 85 SER AAA C 1290 O O . SER AAA 85 . 0.165 0.213 0.123 0.030 0.029 -0.003 85 SER AAA O 1292 N N . SER AAA 86 . 0.136 0.180 0.167 0.055 0.009 -0.001 86 SER AAA N 1294 C CA . SER AAA 86 . 0.198 0.237 0.158 0.077 -0.032 -0.000 86 SER AAA CA 1296 C CB . SER AAA 86 . 0.147 0.198 0.190 -0.002 -0.003 -0.017 86 SER AAA CB 1299 O OG . SER AAA 86 . 0.130 0.250 0.221 0.025 0.016 -0.031 86 SER AAA OG 1301 C C . SER AAA 86 . 0.137 0.162 0.171 0.028 0.008 -0.037 86 SER AAA C 1302 O O . SER AAA 86 . 0.201 0.223 0.134 -0.031 0.017 -0.043 86 SER AAA O 1304 N N . GLY AAA 87 . 0.169 0.209 0.200 -0.023 -0.037 0.000 87 GLY AAA N 1306 C CA . GLY AAA 87 . 0.114 0.252 0.129 0.016 0.017 -0.014 87 GLY AAA CA 1309 C C . GLY AAA 87 . 0.131 0.194 0.091 0.008 0.019 -0.020 87 GLY AAA C 1310 O O . GLY AAA 87 . 0.172 0.177 0.181 0.011 0.033 -0.037 87 GLY AAA O 1312 N N . ASP AAA 88 . 0.154 0.216 0.177 0.052 -0.021 -0.023 88 ASP AAA N 1314 C CA . ASP AAA 88 . 0.174 0.216 0.156 0.013 -0.038 -0.034 88 ASP AAA CA 1316 C CB . ASP AAA 88 . 0.180 0.303 0.183 0.028 -0.028 0.016 88 ASP AAA CB 1319 C CG . ASP AAA 88 . 0.174 0.303 0.197 0.040 0.041 0.016 88 ASP AAA CG 1320 O OD1 . ASP AAA 88 . 0.228 0.295 0.232 0.011 0.027 -0.003 88 ASP AAA OD1 1321 O OD2 . ASP AAA 88 . 0.352 0.428 0.121 -0.027 0.025 -0.027 88 ASP AAA OD2 1322 C C . ASP AAA 88 . 0.231 0.185 0.130 0.026 -0.018 -0.009 88 ASP AAA C 1323 O O . ASP AAA 88 . 0.163 0.242 0.144 0.004 -0.033 -0.022 88 ASP AAA O 1325 N N . VAL AAA 89 . 0.191 0.212 0.188 -0.015 -0.010 -0.025 89 VAL AAA N 1327 C CA . VAL AAA 89 . 0.180 0.189 0.081 -0.019 -0.027 0.004 89 VAL AAA CA 1329 C CB . VAL AAA 89 . 0.195 0.152 0.151 -0.014 0.004 -0.053 89 VAL AAA CB 1331 C CG1 . VAL AAA 89 . 0.200 0.150 0.162 0.002 0.006 -0.054 89 VAL AAA CG1 1335 C CG2 . VAL AAA 89 . 0.232 0.155 0.121 -0.026 -0.019 -0.036 89 VAL AAA CG2 1339 C C . VAL AAA 89 . 0.151 0.145 0.146 -0.012 -0.005 -0.015 89 VAL AAA C 1340 O O . VAL AAA 89 . 0.217 0.215 0.138 -0.006 0.013 0.011 89 VAL AAA O 1342 N N . TYR AAA 90 . 0.194 0.150 0.175 -0.017 0.006 -0.029 90 TYR AAA N 1344 C CA . TYR AAA 90 . 0.203 0.205 0.159 0.019 0.021 0.001 90 TYR AAA CA 1346 C CB . TYR AAA 90 . 0.200 0.213 0.160 0.025 -0.029 -0.005 90 TYR AAA CB 1349 C CG . TYR AAA 90 . 0.202 0.184 0.209 -0.001 -0.005 -0.024 90 TYR AAA CG 1350 C CD1 . TYR AAA 90 . 0.184 0.198 0.153 0.012 0.041 -0.014 90 TYR AAA CD1 1352 C CE1 . TYR AAA 90 . 0.124 0.251 0.230 0.005 0.035 0.011 90 TYR AAA CE1 1354 C CZ . TYR AAA 90 . 0.193 0.298 0.235 -0.072 0.004 0.048 90 TYR AAA CZ 1355 O OH . TYR AAA 90 . 0.345 0.570 0.190 -0.072 0.049 0.067 90 TYR AAA OH 1357 C CE2 . TYR AAA 90 . 0.251 0.289 0.166 -0.045 0.016 0.044 90 TYR AAA CE2 1359 C CD2 . TYR AAA 90 . 0.253 0.226 0.273 0.045 0.043 0.024 90 TYR AAA CD2 1361 C C . TYR AAA 90 . 0.195 0.143 0.133 0.026 0.005 -0.001 90 TYR AAA C 1362 O O . TYR AAA 90 . 0.190 0.261 0.141 0.040 0.027 0.040 90 TYR AAA O 1364 N N . THR AAA 91 . 0.235 0.158 0.109 0.021 -0.032 0.027 91 THR AAA N 1366 C CA . THR AAA 91 . 0.187 0.203 0.163 -0.003 -0.019 0.005 91 THR AAA CA 1368 C CB . THR AAA 91 . 0.175 0.192 0.202 -0.008 -0.001 -0.004 91 THR AAA CB 1370 O OG1 . THR AAA 91 . 0.175 0.221 0.204 -0.019 -0.022 0.017 91 THR AAA OG1 1372 C CG2 . THR AAA 91 . 0.197 0.206 0.345 -0.106 -0.034 -0.004 91 THR AAA CG2 1376 C C . THR AAA 91 . 0.186 0.185 0.148 0.015 -0.009 0.024 91 THR AAA C 1377 O O . THR AAA 91 . 0.222 0.225 0.132 0.011 -0.017 0.027 91 THR AAA O 1379 N N . ASP AAA 92 . 0.231 0.186 0.157 0.025 0.010 0.034 92 ASP AAA N 1381 C CA . ASP AAA 92 . 0.162 0.200 0.125 -0.004 0.003 0.002 92 ASP AAA CA 1383 C CB . ASP AAA 92 . 0.159 0.173 0.148 0.012 0.003 0.007 92 ASP AAA CB 1386 C CG . ASP AAA 92 . 0.204 0.176 0.106 0.011 0.025 0.008 92 ASP AAA CG 1387 O OD1 . ASP AAA 92 . 0.222 0.119 0.158 0.009 0.023 0.026 92 ASP AAA OD1 1388 O OD2 . ASP AAA 92 . 0.184 0.138 0.215 0.008 -0.010 -0.001 92 ASP AAA OD2 1389 C C . ASP AAA 92 . 0.191 0.153 0.160 0.050 0.029 0.020 92 ASP AAA C 1390 O O . ASP AAA 92 . 0.162 0.183 0.159 -0.001 -0.006 0.018 92 ASP AAA O 1392 N N . THR AAA 93 . 0.173 0.141 0.127 0.001 0.034 0.015 93 THR AAA N 1394 C CA . THR AAA 93 . 0.200 0.173 0.119 0.018 0.008 -0.002 93 THR AAA CA 1396 C CB . THR AAA 93 . 0.158 0.149 0.194 -0.004 -0.003 0.003 93 THR AAA CB 1398 O OG1 . THR AAA 93 . 0.261 0.198 0.143 0.042 0.017 -0.014 93 THR AAA OG1 1400 C CG2 . THR AAA 93 . 0.204 0.191 0.169 0.078 -0.039 -0.022 93 THR AAA CG2 1404 C C . THR AAA 93 . 0.158 0.142 0.189 -0.013 -0.016 0.014 93 THR AAA C 1405 O O . THR AAA 93 . 0.147 0.201 0.197 -0.030 -0.020 0.029 93 THR AAA O 1407 N N . VAL AAA 94 . 0.122 0.218 0.200 -0.024 0.007 0.007 94 VAL AAA N 1409 C CA . VAL AAA 94 . 0.149 0.182 0.136 -0.041 0.015 -0.047 94 VAL AAA CA 1411 C CB . VAL AAA 94 . 0.175 0.196 0.161 -0.016 -0.010 -0.009 94 VAL AAA CB 1413 C CG1 . VAL AAA 94 . 0.098 0.217 0.117 -0.040 0.035 -0.004 94 VAL AAA CG1 1417 C CG2 . VAL AAA 94 . 0.130 0.133 0.219 -0.030 -0.003 -0.020 94 VAL AAA CG2 1421 C C . VAL AAA 94 . 0.107 0.188 0.143 0.005 0.014 -0.000 94 VAL AAA C 1422 O O . VAL AAA 94 . 0.114 0.167 0.177 -0.005 -0.012 0.053 94 VAL AAA O 1424 N N . SER AAA 95 . 0.123 0.172 0.164 -0.023 0.003 0.024 95 SER AAA N 1426 C CA . SER AAA 95 . 0.136 0.122 0.166 -0.006 -0.024 -0.021 95 SER AAA CA 1428 C CB . SER AAA 95 . 0.226 0.120 0.188 -0.022 -0.010 0.046 95 SER AAA CB 1431 O OG . SER AAA 95 . 0.176 0.170 0.181 0.024 0.018 0.011 95 SER AAA OG 1433 C C . SER AAA 95 . 0.134 0.171 0.163 0.008 0.009 0.043 95 SER AAA C 1434 O O . SER AAA 95 . 0.133 0.204 0.123 -0.007 -0.008 -0.007 95 SER AAA O 1436 N N . VAL AAA 96 . 0.167 0.151 0.165 -0.044 0.008 0.037 96 VAL AAA N 1438 C CA . VAL AAA 96 . 0.098 0.118 0.182 0.001 -0.017 -0.018 96 VAL AAA CA 1440 C CB . VAL AAA 96 . 0.096 0.130 0.221 -0.004 0.005 -0.010 96 VAL AAA CB 1442 C CG1 . VAL AAA 96 . 0.199 0.136 0.238 0.041 0.035 0.074 96 VAL AAA CG1 1446 C CG2 . VAL AAA 96 . 0.125 0.088 0.226 0.048 -0.000 0.026 96 VAL AAA CG2 1450 C C . VAL AAA 96 . 0.106 0.131 0.166 -0.004 0.006 0.017 96 VAL AAA C 1451 O O . VAL AAA 96 . 0.119 0.200 0.241 -0.031 0.017 -0.002 96 VAL AAA O 1453 N N . GLY AAA 97 . 0.149 0.173 0.114 -0.017 0.022 -0.009 97 GLY AAA N 1455 C CA . GLY AAA 97 . 0.115 0.156 0.145 -0.054 0.021 -0.042 97 GLY AAA CA 1458 C C . GLY AAA 97 . 0.169 0.163 0.179 -0.009 0.005 0.009 97 GLY AAA C 1459 O O . GLY AAA 97 . 0.198 0.137 0.230 0.013 0.047 0.020 97 GLY AAA O 1461 N N . GLY AAA 98 . 0.163 0.224 0.183 0.017 -0.003 0.011 98 GLY AAA N 1463 C CA . GLY AAA 98 . 0.112 0.148 0.247 0.020 0.050 0.010 98 GLY AAA CA 1466 C C . GLY AAA 98 . 0.167 0.190 0.222 -0.014 0.007 0.059 98 GLY AAA C 1467 O O . GLY AAA 98 . 0.209 0.213 0.197 0.030 -0.001 0.022 98 GLY AAA O 1469 N N . LEU AAA 99 . 0.214 0.179 0.123 -0.022 0.036 -0.016 99 LEU AAA N 1471 C CA . LEU AAA 99 . 0.085 0.171 0.204 0.010 0.001 0.021 99 LEU AAA CA 1473 C CB . LEU AAA 99 . 0.163 0.185 0.197 -0.011 -0.015 0.023 99 LEU AAA CB 1476 C CG . LEU AAA 99 . 0.179 0.219 0.229 0.007 -0.026 -0.007 99 LEU AAA CG 1478 C CD1 . LEU AAA 99 . 0.173 0.269 0.184 -0.029 -0.037 0.102 99 LEU AAA CD1 1482 C CD2 . LEU AAA 99 . 0.162 0.257 0.120 0.044 0.010 -0.004 99 LEU AAA CD2 1486 C C . LEU AAA 99 . 0.173 0.165 0.185 0.032 -0.010 0.039 99 LEU AAA C 1487 O O . LEU AAA 99 . 0.138 0.241 0.135 0.033 -0.003 0.015 99 LEU AAA O 1489 N N . THR AAA 100 . 0.120 0.217 0.179 0.003 -0.004 0.027 100 THR AAA N 1491 C CA . THR AAA 100 . 0.105 0.166 0.193 0.006 0.019 0.050 100 THR AAA CA 1493 C CB . THR AAA 100 . 0.177 0.187 0.186 0.001 -0.039 0.044 100 THR AAA CB 1495 O OG1 . THR AAA 100 . 0.202 0.175 0.213 -0.018 -0.037 0.036 100 THR AAA OG1 1497 C CG2 . THR AAA 100 . 0.178 0.194 0.193 0.046 -0.009 0.081 100 THR AAA CG2 1501 C C . THR AAA 100 . 0.122 0.221 0.177 0.022 -0.026 0.025 100 THR AAA C 1502 O O . THR AAA 100 . 0.121 0.251 0.230 0.040 0.016 0.012 100 THR AAA O 1504 N N . VAL AAA 101 . 0.141 0.183 0.186 -0.003 -0.027 0.022 101 VAL AAA N 1506 C CA . VAL AAA 101 . 0.135 0.164 0.180 -0.008 -0.007 0.030 101 VAL AAA CA 1508 C CB . VAL AAA 101 . 0.161 0.168 0.212 -0.019 -0.028 0.061 101 VAL AAA CB 1510 C CG1 . VAL AAA 101 . 0.208 0.138 0.380 0.065 -0.102 -0.026 101 VAL AAA CG1 1514 C CG2 . VAL AAA 101 . 0.202 0.152 0.255 0.002 0.041 0.075 101 VAL AAA CG2 1518 C C . VAL AAA 101 . 0.154 0.231 0.174 -0.017 0.010 0.021 101 VAL AAA C 1519 O O . VAL AAA 101 . 0.143 0.318 0.153 -0.020 -0.000 0.025 101 VAL AAA O 1521 N N . THR AAA 102 . 0.137 0.233 0.179 -0.007 0.008 0.009 102 THR AAA N 1523 C CA . THR AAA 102 . 0.130 0.219 0.176 0.017 0.014 -0.007 102 THR AAA CA 1525 C CB . THR AAA 102 . 0.173 0.238 0.157 0.002 0.005 0.035 102 THR AAA CB 1527 O OG1 . THR AAA 102 . 0.196 0.257 0.268 -0.032 -0.019 0.003 102 THR AAA OG1 1529 C CG2 . THR AAA 102 . 0.240 0.248 0.214 0.038 0.006 0.003 102 THR AAA CG2 1533 C C . THR AAA 102 . 0.203 0.206 0.099 -0.010 -0.013 -0.002 102 THR AAA C 1534 O O . THR AAA 102 . 0.227 0.168 0.201 -0.006 -0.015 -0.005 102 THR AAA O 1536 N N . GLY AAA 103 . 0.169 0.220 0.145 0.029 0.003 0.025 103 GLY AAA N 1538 C CA . GLY AAA 103 . 0.234 0.165 0.241 0.028 0.001 0.027 103 GLY AAA CA 1541 C C . GLY AAA 103 . 0.161 0.186 0.119 -0.019 0.007 0.019 103 GLY AAA C 1542 O O . GLY AAA 103 . 0.166 0.193 0.223 0.004 -0.020 -0.025 103 GLY AAA O 1544 N N . GLN AAA 104 . 0.207 0.127 0.129 0.011 0.009 -0.011 104 GLN AAA N 1546 C CA . GLN AAA 104 . 0.153 0.126 0.161 0.010 0.017 -0.011 104 GLN AAA CA 1548 C CB . GLN AAA 104 . 0.172 0.194 0.188 -0.014 -0.004 -0.011 104 GLN AAA CB 1551 C CG . GLN AAA 104 . 0.150 0.167 0.187 -0.022 0.007 -0.010 104 GLN AAA CG 1554 C CD . GLN AAA 104 . 0.172 0.149 0.167 -0.004 -0.011 -0.001 104 GLN AAA CD 1555 O OE1 . GLN AAA 104 . 0.173 0.205 0.246 0.016 0.011 0.029 104 GLN AAA OE1 1556 N NE2 . GLN AAA 104 . 0.122 0.166 0.168 0.009 -0.000 -0.006 104 GLN AAA NE2 1559 C C . GLN AAA 104 . 0.154 0.174 0.140 -0.008 0.026 -0.015 104 GLN AAA C 1560 O O . GLN AAA 104 . 0.229 0.199 0.144 0.002 0.026 0.025 104 GLN AAA O 1562 N N . ALA AAA 105 . 0.138 0.200 0.148 0.028 -0.015 0.010 105 ALA AAA N 1564 C CA . ALA AAA 105 . 0.170 0.166 0.162 0.015 0.002 -0.000 105 ALA AAA CA 1566 C CB . ALA AAA 105 . 0.153 0.153 0.183 0.003 -0.010 0.033 105 ALA AAA CB 1570 C C . ALA AAA 105 . 0.155 0.159 0.168 0.010 0.020 0.004 105 ALA AAA C 1571 O O . ALA AAA 105 . 0.129 0.234 0.165 -0.048 0.006 0.020 105 ALA AAA O 1573 N N . VAL AAA 106 . 0.174 0.136 0.202 -0.021 0.008 0.011 106 VAL AAA N 1575 C CA . VAL AAA 106 . 0.152 0.192 0.117 0.006 0.023 0.021 106 VAL AAA CA 1577 C CB . VAL AAA 106 . 0.174 0.197 0.124 -0.016 0.030 -0.034 106 VAL AAA CB 1579 C CG1 . VAL AAA 106 . 0.201 0.125 0.167 -0.004 -0.014 -0.010 106 VAL AAA CG1 1583 C CG2 . VAL AAA 106 . 0.143 0.179 0.195 -0.032 0.041 -0.024 106 VAL AAA CG2 1587 C C . VAL AAA 106 . 0.146 0.167 0.151 -0.010 0.018 -0.011 106 VAL AAA C 1588 O O . VAL AAA 106 . 0.133 0.225 0.151 -0.004 0.004 0.007 106 VAL AAA O 1590 N N . GLU AAA 107 . 0.140 0.151 0.205 -0.016 0.017 -0.004 107 GLU AAA N 1592 C CA . GLU AAA 107 . 0.135 0.188 0.146 0.010 -0.000 -0.002 107 GLU AAA CA 1594 C CB . GLU AAA 107 . 0.147 0.181 0.140 0.013 0.023 -0.022 107 GLU AAA CB 1597 C CG . GLU AAA 107 . 0.124 0.229 0.184 0.001 0.056 0.015 107 GLU AAA CG 1600 C CD . GLU AAA 107 . 0.183 0.168 0.151 0.055 0.023 -0.028 107 GLU AAA CD 1601 O OE1 . GLU AAA 107 . 0.177 0.203 0.184 0.026 -0.016 0.001 107 GLU AAA OE1 1602 O OE2 . GLU AAA 107 . 0.148 0.180 0.190 0.027 -0.022 -0.021 107 GLU AAA OE2 1603 C C . GLU AAA 107 . 0.114 0.179 0.202 0.032 -0.004 0.000 107 GLU AAA C 1604 O O . GLU AAA 107 . 0.163 0.204 0.193 -0.028 0.023 -0.019 107 GLU AAA O 1606 N N . SER AAA 108 . 0.165 0.160 0.160 -0.015 -0.013 -0.043 108 SER AAA N 1608 C CA . SER AAA 108 . 0.158 0.177 0.194 -0.008 0.004 0.000 108 SER AAA CA 1610 C CB . SER AAA 108 . 0.134 0.181 0.199 -0.005 0.022 0.007 108 SER AAA CB 1613 O OG . SER AAA 108 . 0.149 0.304 0.252 -0.064 -0.010 0.057 108 SER AAA OG 1615 C C . SER AAA 108 . 0.169 0.145 0.155 -0.013 -0.003 0.015 108 SER AAA C 1616 O O . SER AAA 108 . 0.169 0.220 0.157 0.020 -0.003 -0.030 108 SER AAA O 1618 N N . ALA AAA 109 . 0.143 0.176 0.129 0.020 0.027 -0.040 109 ALA AAA N 1620 C CA . ALA AAA 109 . 0.206 0.117 0.167 0.031 -0.009 -0.007 109 ALA AAA CA 1622 C CB . ALA AAA 109 . 0.124 0.234 0.195 -0.007 -0.016 -0.021 109 ALA AAA CB 1626 C C . ALA AAA 109 . 0.128 0.177 0.251 0.041 0.007 -0.041 109 ALA AAA C 1627 O O . ALA AAA 109 . 0.159 0.212 0.203 -0.023 0.046 -0.029 109 ALA AAA O 1629 N N . LYS AAA 110 . 0.154 0.214 0.246 -0.001 0.013 -0.079 110 LYS AAA N 1631 C CA . LYS AAA 110 . 0.204 0.206 0.226 0.038 0.037 -0.006 110 LYS AAA CA 1633 C CB . LYS AAA 110 . 0.224 0.250 0.246 0.063 0.009 -0.038 110 LYS AAA CB 1636 C CG . LYS AAA 110 . 0.229 0.329 0.352 -0.002 -0.083 -0.022 110 LYS AAA CG 1639 C CD . LYS AAA 110 . 0.255 0.378 0.320 0.024 -0.153 -0.020 110 LYS AAA CD 1644 C C . LYS AAA 110 . 0.200 0.263 0.128 -0.035 0.019 -0.024 110 LYS AAA C 1645 O O . LYS AAA 110 . 0.169 0.217 0.246 -0.006 0.012 0.004 110 LYS AAA O 1647 N N . LYS AAA 111 . 0.243 0.239 0.170 0.038 0.010 0.002 111 LYS AAA N 1649 C CA . LYS AAA 111 . 0.254 0.300 0.130 0.076 0.009 -0.055 111 LYS AAA CA 1651 C CB . LYS AAA 111 . 0.163 0.319 0.298 0.101 -0.085 -0.097 111 LYS AAA CB 1654 C CG . LYS AAA 111 . 0.301 0.376 0.332 0.055 -0.025 -0.024 111 LYS AAA CG 1657 C CD . LYS AAA 111 . 0.426 0.408 0.585 0.124 -0.083 -0.061 111 LYS AAA CD 1660 C CE . LYS AAA 111 . 0.531 0.239 0.450 0.071 -0.016 -0.011 111 LYS AAA CE 1663 N NZ . LYS AAA 111 . 0.480 0.329 0.383 0.154 -0.053 -0.038 111 LYS AAA NZ 1667 C C . LYS AAA 111 . 0.154 0.272 0.141 0.017 0.010 -0.037 111 LYS AAA C 1668 O O . LYS AAA 111 . 0.149 0.290 0.144 0.001 -0.001 0.022 111 LYS AAA O 1670 N N . VAL AAA 112 . 0.090 0.218 0.167 0.006 0.032 -0.059 112 VAL AAA N 1672 C CA . VAL AAA 112 . 0.129 0.189 0.185 -0.031 -0.003 -0.009 112 VAL AAA CA 1674 C CB . VAL AAA 112 . 0.155 0.178 0.197 -0.006 -0.026 -0.014 112 VAL AAA CB 1676 C CG1 . VAL AAA 112 . 0.118 0.188 0.314 -0.000 -0.011 -0.048 112 VAL AAA CG1 1680 C CG2 . VAL AAA 112 . 0.175 0.194 0.207 -0.034 -0.036 0.002 112 VAL AAA CG2 1684 C C . VAL AAA 112 . 0.140 0.205 0.235 0.012 0.019 -0.014 112 VAL AAA C 1685 O O . VAL AAA 112 . 0.117 0.257 0.248 0.019 0.003 -0.003 112 VAL AAA O 1687 N N . SER AAA 113 . 0.134 0.196 0.235 0.038 -0.009 -0.010 113 SER AAA N 1689 C CA . SER AAA 113 . 0.112 0.233 0.227 0.035 -0.030 -0.050 113 SER AAA CA 1691 C CB . SER AAA 113 . 0.233 0.231 0.234 0.020 0.004 -0.079 113 SER AAA CB 1694 O OG . SER AAA 113 . 0.190 0.192 0.211 -0.014 -0.004 -0.049 113 SER AAA OG 1696 C C . SER AAA 113 . 0.158 0.236 0.224 0.039 -0.051 -0.035 113 SER AAA C 1697 O O . SER AAA 113 . 0.146 0.206 0.271 0.020 0.026 -0.016 113 SER AAA O 1699 N N . SER AAA 114 . 0.152 0.228 0.283 0.016 -0.082 0.003 114 SER AAA N 1701 C CA . SER AAA 114 . 0.193 0.167 0.246 0.019 -0.053 -0.048 114 SER AAA CA 1703 C CB . SER AAA 114 . 0.200 0.214 0.330 0.058 -0.042 -0.024 114 SER AAA CB 1706 O OG . SER AAA 114 . 0.152 0.357 0.389 0.053 -0.085 0.050 114 SER AAA OG 1708 C C . SER AAA 114 . 0.153 0.221 0.257 0.035 -0.044 -0.045 114 SER AAA C 1709 O O . SER AAA 114 . 0.188 0.205 0.363 0.027 -0.050 -0.067 114 SER AAA O 1711 N N . SER AAA 115 . 0.181 0.219 0.256 0.057 -0.059 -0.031 115 SER AAA N 1713 C CA A SER AAA 115 . 0.116 0.258 0.241 0.051 -0.073 -0.030 115 SER AAA CA 1714 C CA B SER AAA 115 . 0.138 0.257 0.254 0.060 -0.061 -0.025 115 SER AAA CA 1717 C CB A SER AAA 115 . 0.186 0.227 0.299 0.061 -0.019 -0.033 115 SER AAA CB 1718 C CB B SER AAA 115 . 0.221 0.277 0.341 0.030 -0.023 -0.009 115 SER AAA CB 1723 O OG A SER AAA 115 . 0.274 0.253 0.323 0.027 -0.072 -0.027 115 SER AAA OG 1724 O OG B SER AAA 115 . 0.319 0.289 0.450 0.056 0.008 0.066 115 SER AAA OG 1727 C C . SER AAA 115 . 0.201 0.236 0.166 0.059 -0.063 -0.031 115 SER AAA C 1728 O O . SER AAA 115 . 0.241 0.210 0.240 0.051 -0.043 -0.066 115 SER AAA O 1730 N N . PHE AAA 116 . 0.156 0.221 0.203 -0.017 -0.015 -0.068 116 PHE AAA N 1734 C CA . PHE AAA 116 . 0.178 0.230 0.152 0.033 0.033 -0.048 116 PHE AAA CA 1736 C CB . PHE AAA 116 . 0.235 0.198 0.132 0.052 -0.015 -0.014 116 PHE AAA CB 1739 C CG . PHE AAA 116 . 0.171 0.254 0.188 0.022 -0.036 -0.040 116 PHE AAA CG 1740 C CD1 . PHE AAA 116 . 0.207 0.168 0.181 -0.006 -0.036 -0.068 116 PHE AAA CD1 1742 C CE1 . PHE AAA 116 . 0.160 0.276 0.213 0.047 0.011 -0.030 116 PHE AAA CE1 1744 C CZ . PHE AAA 116 . 0.099 0.262 0.218 -0.010 0.016 -0.009 116 PHE AAA CZ 1746 C CD2 . PHE AAA 116 . 0.158 0.239 0.152 0.065 0.057 -0.036 116 PHE AAA CD2 1748 C CE2 . PHE AAA 116 . 0.213 0.177 0.214 0.039 0.009 -0.071 116 PHE AAA CE2 1750 C C . PHE AAA 116 . 0.103 0.255 0.218 0.018 -0.045 -0.067 116 PHE AAA C 1751 O O . PHE AAA 116 . 0.157 0.255 0.242 0.022 -0.012 -0.067 116 PHE AAA O 1753 N N . THR AAA 117 . 0.172 0.153 0.258 0.032 0.013 -0.067 117 THR AAA N 1755 C CA . THR AAA 117 . 0.181 0.241 0.223 -0.017 -0.005 -0.078 117 THR AAA CA 1757 C CB . THR AAA 117 . 0.184 0.174 0.247 0.099 -0.045 -0.034 117 THR AAA CB 1759 O OG1 . THR AAA 117 . 0.227 0.191 0.199 0.028 -0.013 -0.028 117 THR AAA OG1 1761 C CG2 . THR AAA 117 . 0.177 0.322 0.252 0.025 -0.018 -0.009 117 THR AAA CG2 1765 C C . THR AAA 117 . 0.141 0.180 0.240 -0.041 -0.050 -0.013 117 THR AAA C 1766 O O . THR AAA 117 . 0.110 0.162 0.301 0.021 0.003 -0.035 117 THR AAA O 1768 N N . GLU AAA 118 . 0.217 0.262 0.251 0.001 -0.065 -0.004 118 GLU AAA N 1770 C CA . GLU AAA 118 . 0.210 0.227 0.294 -0.008 -0.075 -0.017 118 GLU AAA CA 1772 C CB . GLU AAA 118 . 0.310 0.192 0.303 0.007 -0.062 -0.012 118 GLU AAA CB 1775 C CG . GLU AAA 118 . 0.255 0.267 0.423 -0.012 -0.043 -0.024 118 GLU AAA CG 1778 C CD . GLU AAA 118 . 0.321 0.310 0.321 0.077 0.035 -0.010 118 GLU AAA CD 1779 O OE1 . GLU AAA 118 . 0.333 0.365 0.445 0.139 -0.009 -0.095 118 GLU AAA OE1 1780 O OE2 . GLU AAA 118 . 0.401 0.318 0.401 -0.013 -0.009 0.008 118 GLU AAA OE2 1781 C C . GLU AAA 118 . 0.210 0.238 0.264 -0.024 -0.060 -0.012 118 GLU AAA C 1782 O O . GLU AAA 118 . 0.284 0.274 0.306 -0.082 -0.061 -0.029 118 GLU AAA O 1784 N N . ASP AAA 119 . 0.202 0.259 0.285 0.013 -0.037 -0.045 119 ASP AAA N 1786 C CA A ASP AAA 119 . 0.199 0.205 0.193 -0.012 -0.044 0.001 119 ASP AAA CA 1787 C CA B ASP AAA 119 . 0.209 0.208 0.188 -0.002 -0.055 -0.009 119 ASP AAA CA 1790 C CB A ASP AAA 119 . 0.233 0.169 0.231 -0.014 -0.026 0.009 119 ASP AAA CB 1791 C CB B ASP AAA 119 . 0.241 0.218 0.226 -0.006 -0.001 0.024 119 ASP AAA CB 1796 C CG A ASP AAA 119 . 0.177 0.201 0.291 -0.012 0.045 0.051 119 ASP AAA CG 1797 C CG B ASP AAA 119 . 0.212 0.235 0.200 -0.017 -0.015 -0.002 119 ASP AAA CG 1798 O OD1 A ASP AAA 119 . 0.177 0.240 0.370 -0.035 0.011 0.061 119 ASP AAA OD1 1799 O OD1 B ASP AAA 119 . 0.288 0.301 0.203 -0.038 -0.037 0.001 119 ASP AAA OD1 1800 O OD2 A ASP AAA 119 . 0.284 0.175 0.321 -0.089 0.065 0.091 119 ASP AAA OD2 1801 O OD2 B ASP AAA 119 . 0.193 0.238 0.207 -0.035 -0.083 -0.021 119 ASP AAA OD2 1802 C C . ASP AAA 119 . 0.182 0.185 0.236 0.011 -0.021 -0.011 119 ASP AAA C 1803 O O . ASP AAA 119 . 0.172 0.194 0.282 -0.011 -0.036 -0.006 119 ASP AAA O 1805 N N . SER AAA 120 . 0.130 0.243 0.157 -0.028 0.016 0.011 120 SER AAA N 1807 C CA . SER AAA 120 . 0.137 0.243 0.236 0.004 -0.012 0.005 120 SER AAA CA 1809 C CB . SER AAA 120 . 0.195 0.285 0.273 -0.063 -0.003 0.048 120 SER AAA CB 1812 O OG . SER AAA 120 . 0.286 0.332 0.327 -0.024 -0.016 0.000 120 SER AAA OG 1814 C C . SER AAA 120 . 0.122 0.256 0.163 -0.015 -0.014 -0.018 120 SER AAA C 1815 O O . SER AAA 120 . 0.130 0.220 0.171 -0.025 0.030 -0.014 120 SER AAA O 1817 N N . THR AAA 121 . 0.144 0.228 0.200 -0.015 0.022 -0.016 121 THR AAA N 1819 C CA . THR AAA 121 . 0.132 0.219 0.177 -0.022 0.015 -0.030 121 THR AAA CA 1821 C CB . THR AAA 121 . 0.171 0.259 0.167 -0.023 0.004 -0.019 121 THR AAA CB 1823 O OG1 . THR AAA 121 . 0.251 0.282 0.143 -0.008 0.009 -0.032 121 THR AAA OG1 1825 C CG2 . THR AAA 121 . 0.265 0.321 0.176 -0.040 -0.075 -0.049 121 THR AAA CG2 1829 C C . THR AAA 121 . 0.122 0.204 0.187 0.012 0.001 -0.015 121 THR AAA C 1830 O O . THR AAA 121 . 0.101 0.163 0.190 -0.009 0.030 -0.017 121 THR AAA O 1832 N N . ILE AAA 122 . 0.131 0.174 0.175 -0.022 0.027 0.012 122 ILE AAA N 1834 C CA . ILE AAA 122 . 0.156 0.135 0.132 -0.027 0.038 -0.001 122 ILE AAA CA 1836 C CB . ILE AAA 122 . 0.195 0.117 0.198 -0.014 -0.058 0.007 122 ILE AAA CB 1838 C CG1 . ILE AAA 122 . 0.148 0.121 0.218 -0.004 0.015 0.023 122 ILE AAA CG1 1841 C CG2 . ILE AAA 122 . 0.120 0.111 0.234 -0.012 -0.036 0.025 122 ILE AAA CG2 1844 C CD1 . ILE AAA 122 . 0.210 0.132 0.235 -0.015 -0.028 0.040 122 ILE AAA CD1 1849 C C . ILE AAA 122 . 0.179 0.150 0.138 -0.042 0.017 0.047 122 ILE AAA C 1850 O O . ILE AAA 122 . 0.166 0.178 0.171 -0.031 0.003 -0.008 122 ILE AAA O 1852 N N . ASP AAA 123 . 0.106 0.171 0.174 -0.059 0.011 0.006 123 ASP AAA N 1854 C CA . ASP AAA 123 . 0.144 0.147 0.152 -0.013 0.011 -0.010 123 ASP AAA CA 1856 C CB . ASP AAA 123 . 0.127 0.138 0.188 -0.011 0.060 -0.019 123 ASP AAA CB 1859 C CG . ASP AAA 123 . 0.118 0.186 0.205 -0.039 -0.005 0.018 123 ASP AAA CG 1860 O OD1 . ASP AAA 123 . 0.120 0.169 0.185 -0.016 0.036 0.007 123 ASP AAA OD1 1861 O OD2 . ASP AAA 123 . 0.104 0.191 0.195 -0.041 0.015 0.012 123 ASP AAA OD2 1862 C C . ASP AAA 123 . 0.121 0.141 0.172 -0.009 0.013 0.005 123 ASP AAA C 1863 O O . ASP AAA 123 . 0.128 0.142 0.170 0.005 -0.009 0.022 123 ASP AAA O 1865 N N . GLY AAA 124 . 0.101 0.188 0.157 -0.019 -0.009 0.022 124 GLY AAA N 1867 C CA . GLY AAA 124 . 0.141 0.197 0.098 -0.038 -0.022 0.038 124 GLY AAA CA 1870 C C . GLY AAA 124 . 0.117 0.142 0.156 -0.015 0.013 0.026 124 GLY AAA C 1871 O O . GLY AAA 124 . 0.145 0.113 0.184 -0.004 -0.022 0.011 124 GLY AAA O 1873 N N . LEU AAA 125 . 0.093 0.143 0.165 0.006 0.005 0.000 125 LEU AAA N 1875 C CA . LEU AAA 125 . 0.105 0.154 0.190 0.005 0.034 -0.009 125 LEU AAA CA 1877 C CB . LEU AAA 125 . 0.105 0.156 0.212 0.005 0.016 -0.012 125 LEU AAA CB 1880 C CG . LEU AAA 125 . 0.138 0.206 0.210 0.009 0.004 -0.006 125 LEU AAA CG 1882 C CD1 . LEU AAA 125 . 0.112 0.129 0.271 0.059 -0.020 -0.011 125 LEU AAA CD1 1886 C CD2 . LEU AAA 125 . 0.139 0.219 0.211 0.026 -0.020 0.062 125 LEU AAA CD2 1890 C C . LEU AAA 125 . 0.132 0.128 0.194 0.016 0.009 0.004 125 LEU AAA C 1891 O O . LEU AAA 125 . 0.096 0.149 0.193 -0.010 -0.003 0.003 125 LEU AAA O 1893 N N . LEU AAA 126 . 0.112 0.154 0.159 -0.019 -0.012 -0.010 126 LEU AAA N 1895 C CA . LEU AAA 126 . 0.101 0.130 0.179 0.013 0.004 -0.007 126 LEU AAA CA 1897 C CB . LEU AAA 126 . 0.099 0.138 0.169 -0.002 0.020 -0.026 126 LEU AAA CB 1900 C CG . LEU AAA 126 . 0.125 0.161 0.107 -0.020 -0.015 -0.001 126 LEU AAA CG 1902 C CD1 . LEU AAA 126 . 0.099 0.166 0.229 0.001 0.032 -0.044 126 LEU AAA CD1 1906 C CD2 . LEU AAA 126 . 0.117 0.158 0.163 0.041 0.053 -0.015 126 LEU AAA CD2 1910 C C . LEU AAA 126 . 0.123 0.116 0.186 0.029 0.012 -0.001 126 LEU AAA C 1911 O O . LEU AAA 126 . 0.111 0.122 0.174 0.020 0.002 0.016 126 LEU AAA O 1913 N N . GLY AAA 127 . 0.122 0.139 0.198 0.013 -0.011 0.001 127 GLY AAA N 1915 C CA . GLY AAA 127 . 0.136 0.138 0.171 -0.029 0.030 -0.027 127 GLY AAA CA 1918 C C . GLY AAA 127 . 0.115 0.193 0.142 -0.055 -0.007 0.001 127 GLY AAA C 1919 O O . GLY AAA 127 . 0.149 0.141 0.181 -0.062 -0.002 0.010 127 GLY AAA O 1921 N N . LEU AAA 128 . 0.152 0.130 0.151 -0.034 -0.003 0.012 128 LEU AAA N 1923 C CA . LEU AAA 128 . 0.140 0.132 0.194 -0.010 -0.013 0.013 128 LEU AAA CA 1925 C CB . LEU AAA 128 . 0.153 0.143 0.151 0.013 -0.011 0.032 128 LEU AAA CB 1928 C CG . LEU AAA 128 . 0.145 0.155 0.160 -0.008 0.015 0.044 128 LEU AAA CG 1930 C CD1 . LEU AAA 128 . 0.227 0.139 0.197 0.019 -0.053 0.028 128 LEU AAA CD1 1934 C CD2 . LEU AAA 128 . 0.172 0.244 0.207 0.040 -0.008 0.040 128 LEU AAA CD2 1938 C C . LEU AAA 128 . 0.135 0.128 0.218 -0.011 0.017 0.001 128 LEU AAA C 1939 O O . LEU AAA 128 . 0.099 0.144 0.182 0.005 0.001 -0.038 128 LEU AAA O 1941 N N . ALA AAA 129 . 0.154 0.101 0.176 -0.028 0.008 -0.011 129 ALA AAA N 1943 C CA . ALA AAA 129 . 0.133 0.101 0.190 -0.031 -0.011 -0.014 129 ALA AAA CA 1945 C CB . ALA AAA 129 . 0.112 0.103 0.156 -0.042 0.010 -0.014 129 ALA AAA CB 1949 C C . ALA AAA 129 . 0.144 0.124 0.214 -0.038 -0.027 0.000 129 ALA AAA C 1950 O O . ALA AAA 129 . 0.179 0.178 0.155 -0.024 -0.021 0.015 129 ALA AAA O 1952 N N . PHE AAA 130 . 0.142 0.124 0.230 -0.033 -0.032 0.010 130 PHE AAA N 1954 C CA . PHE AAA 130 . 0.156 0.116 0.171 0.006 -0.027 0.001 130 PHE AAA CA 1956 C CB . PHE AAA 130 . 0.173 0.159 0.241 -0.031 -0.040 0.031 130 PHE AAA CB 1959 C CG . PHE AAA 130 . 0.180 0.173 0.193 -0.021 -0.059 0.033 130 PHE AAA CG 1960 C CD1 . PHE AAA 130 . 0.194 0.298 0.083 0.006 -0.019 0.083 130 PHE AAA CD1 1962 C CE1 . PHE AAA 130 . 0.222 0.213 0.190 0.084 0.017 0.005 130 PHE AAA CE1 1964 C CZ . PHE AAA 130 . 0.239 0.312 0.202 -0.012 -0.021 0.040 130 PHE AAA CZ 1966 C CD2 . PHE AAA 130 . 0.147 0.254 0.189 0.008 -0.024 0.076 130 PHE AAA CD2 1968 C CE2 . PHE AAA 130 . 0.216 0.135 0.177 -0.056 -0.005 0.036 130 PHE AAA CE2 1970 C C . PHE AAA 130 . 0.192 0.136 0.177 0.019 -0.009 0.016 130 PHE AAA C 1971 O O . PHE AAA 130 . 0.156 0.140 0.184 -0.017 -0.017 -0.019 130 PHE AAA O 1973 N N . SER AAA 131 . 0.143 0.119 0.190 0.011 -0.001 0.004 131 SER AAA N 1975 C CA . SER AAA 131 . 0.101 0.209 0.188 -0.005 0.020 0.017 131 SER AAA CA 1977 C CB . SER AAA 131 . 0.226 0.196 0.159 -0.001 -0.025 0.009 131 SER AAA CB 1980 O OG . SER AAA 131 . 0.183 0.172 0.207 0.036 -0.014 0.010 131 SER AAA OG 1982 C C . SER AAA 131 . 0.196 0.162 0.209 -0.057 -0.018 0.031 131 SER AAA C 1983 O O . SER AAA 131 . 0.185 0.162 0.236 -0.025 -0.021 -0.013 131 SER AAA O 1985 N N . THR AAA 132 . 0.161 0.156 0.140 -0.032 0.002 0.009 132 THR AAA N 1987 C CA . THR AAA 132 . 0.205 0.159 0.152 -0.033 0.015 -0.001 132 THR AAA CA 1989 C CB . THR AAA 132 . 0.223 0.201 0.142 -0.002 -0.003 0.059 132 THR AAA CB 1991 O OG1 . THR AAA 132 . 0.287 0.227 0.133 -0.046 0.007 0.044 132 THR AAA OG1 1993 C CG2 . THR AAA 132 . 0.226 0.188 0.219 0.006 -0.022 0.005 132 THR AAA CG2 1997 C C . THR AAA 132 . 0.215 0.176 0.106 -0.038 -0.022 -0.008 132 THR AAA C 1998 O O . THR AAA 132 . 0.242 0.230 0.144 -0.033 0.016 -0.043 132 THR AAA O 2000 N N . LEU AAA 133 . 0.206 0.158 0.135 -0.036 -0.002 -0.036 133 LEU AAA N 2002 C CA . LEU AAA 133 . 0.213 0.170 0.123 -0.024 0.013 0.014 133 LEU AAA CA 2004 C CB . LEU AAA 133 . 0.225 0.168 0.137 -0.005 0.003 -0.025 133 LEU AAA CB 2007 C CG . LEU AAA 133 . 0.199 0.190 0.174 -0.010 0.022 0.003 133 LEU AAA CG 2009 C CD1 . LEU AAA 133 . 0.209 0.243 0.156 0.003 0.019 0.012 133 LEU AAA CD1 2013 C CD2 . LEU AAA 133 . 0.381 0.169 0.219 -0.033 0.055 0.033 133 LEU AAA CD2 2017 C C . LEU AAA 133 . 0.202 0.105 0.170 -0.004 -0.001 0.011 133 LEU AAA C 2018 O O . LEU AAA 133 . 0.193 0.197 0.138 -0.024 0.009 0.011 133 LEU AAA O 2020 N N . ASN AAA 134 . 0.106 0.152 0.246 0.020 -0.002 0.007 134 ASN AAA N 2022 C CA . ASN AAA 134 . 0.191 0.134 0.165 0.019 0.021 -0.017 134 ASN AAA CA 2024 C CB . ASN AAA 134 . 0.162 0.169 0.146 0.017 0.008 -0.018 134 ASN AAA CB 2027 C CG . ASN AAA 134 . 0.115 0.151 0.184 -0.010 0.019 -0.042 134 ASN AAA CG 2028 O OD1 . ASN AAA 134 . 0.152 0.164 0.173 0.026 0.002 -0.043 134 ASN AAA OD1 2029 N ND2 . ASN AAA 134 . 0.206 0.142 0.152 -0.029 -0.009 -0.037 134 ASN AAA ND2 2032 C C . ASN AAA 134 . 0.192 0.154 0.104 -0.010 0.004 -0.009 134 ASN AAA C 2033 O O . ASN AAA 134 . 0.218 0.112 0.183 0.012 -0.007 -0.028 134 ASN AAA O 2035 N N . THR AAA 135 . 0.170 0.124 0.175 -0.010 0.020 -0.016 135 THR AAA N 2037 C CA . THR AAA 135 . 0.183 0.122 0.146 -0.015 0.014 -0.007 135 THR AAA CA 2039 C CB . THR AAA 135 . 0.163 0.187 0.147 -0.014 0.046 -0.004 135 THR AAA CB 2041 O OG1 . THR AAA 135 . 0.168 0.192 0.158 -0.023 0.003 -0.030 135 THR AAA OG1 2043 C CG2 . THR AAA 135 . 0.165 0.184 0.155 -0.047 0.015 -0.003 135 THR AAA CG2 2047 C C . THR AAA 135 . 0.176 0.209 0.131 0.028 -0.010 -0.042 135 THR AAA C 2048 O O . THR AAA 135 . 0.228 0.241 0.163 0.059 0.021 -0.036 135 THR AAA O 2050 N N . VAL AAA 136 . 0.191 0.169 0.123 -0.005 -0.004 -0.025 136 VAL AAA N 2052 C CA . VAL AAA 136 . 0.159 0.160 0.156 -0.005 -0.054 -0.004 136 VAL AAA CA 2054 C CB . VAL AAA 136 . 0.126 0.168 0.169 0.002 -0.036 -0.024 136 VAL AAA CB 2056 C CG1 . VAL AAA 136 . 0.137 0.194 0.154 -0.016 0.014 -0.019 136 VAL AAA CG1 2060 C CG2 . VAL AAA 136 . 0.158 0.173 0.189 -0.034 -0.039 -0.012 136 VAL AAA CG2 2064 C C . VAL AAA 136 . 0.185 0.177 0.136 0.013 -0.024 -0.024 136 VAL AAA C 2065 O O . VAL AAA 136 . 0.182 0.284 0.184 -0.018 -0.024 -0.024 136 VAL AAA O 2067 N N . SER AAA 137 . 0.214 0.243 0.152 0.022 -0.003 -0.056 137 SER AAA N 2069 C CA . SER AAA 137 . 0.171 0.191 0.180 -0.021 -0.025 -0.032 137 SER AAA CA 2071 C CB . SER AAA 137 . 0.221 0.226 0.165 0.021 0.041 -0.045 137 SER AAA CB 2074 O OG . SER AAA 137 . 0.287 0.252 0.205 0.071 -0.025 -0.060 137 SER AAA OG 2076 C C . SER AAA 137 . 0.215 0.174 0.204 0.053 -0.016 -0.029 137 SER AAA C 2077 O O . SER AAA 137 . 0.284 0.241 0.107 0.008 -0.008 -0.004 137 SER AAA O 2078 N N . PRO AAA 138 . 0.195 0.192 0.175 0.015 -0.001 -0.005 138 PRO AAA N 2079 C CA . PRO AAA 138 . 0.210 0.263 0.154 -0.038 -0.020 -0.031 138 PRO AAA CA 2081 C CB . PRO AAA 138 . 0.190 0.282 0.176 -0.011 -0.009 -0.083 138 PRO AAA CB 2084 C CG . PRO AAA 138 . 0.155 0.348 0.094 -0.024 0.028 -0.037 138 PRO AAA CG 2087 C CD . PRO AAA 138 . 0.162 0.210 0.150 0.022 -0.027 -0.014 138 PRO AAA CD 2090 C C . PRO AAA 138 . 0.235 0.195 0.193 -0.025 -0.010 -0.051 138 PRO AAA C 2091 O O . PRO AAA 138 . 0.177 0.213 0.223 -0.007 0.005 -0.008 138 PRO AAA O 2093 N N . THR AAA 139 . 0.194 0.180 0.113 -0.032 -0.030 -0.032 139 THR AAA N 2095 C CA . THR AAA 139 . 0.187 0.151 0.207 -0.018 -0.043 -0.015 139 THR AAA CA 2097 C CB . THR AAA 139 . 0.102 0.170 0.167 -0.000 -0.022 -0.046 139 THR AAA CB 2099 O OG1 . THR AAA 139 . 0.189 0.180 0.158 0.016 -0.022 -0.046 139 THR AAA OG1 2101 C CG2 . THR AAA 139 . 0.117 0.171 0.164 0.023 -0.008 -0.030 139 THR AAA CG2 2105 C C . THR AAA 139 . 0.191 0.139 0.200 -0.017 -0.032 -0.007 139 THR AAA C 2106 O O . THR AAA 139 . 0.181 0.155 0.167 -0.056 -0.005 0.001 139 THR AAA O 2108 N N . GLN AAA 140 . 0.143 0.184 0.193 -0.009 0.012 -0.025 140 GLN AAA N 2110 C CA . GLN AAA 140 . 0.151 0.193 0.179 0.029 0.021 -0.021 140 GLN AAA CA 2112 C CB . GLN AAA 140 . 0.190 0.212 0.239 -0.024 0.000 0.006 140 GLN AAA CB 2115 C CG . GLN AAA 140 . 0.248 0.282 0.294 -0.051 -0.039 0.030 140 GLN AAA CG 2118 C CD . GLN AAA 140 . 0.158 0.239 0.411 -0.056 -0.062 0.048 140 GLN AAA CD 2119 O OE1 . GLN AAA 140 . 0.163 0.387 0.386 -0.097 -0.054 0.068 140 GLN AAA OE1 2120 N NE2 . GLN AAA 140 . 0.198 0.211 0.201 0.005 -0.025 -0.011 140 GLN AAA NE2 2123 C C . GLN AAA 140 . 0.177 0.199 0.151 0.017 0.007 -0.055 140 GLN AAA C 2124 O O . GLN AAA 140 . 0.186 0.248 0.143 0.004 0.015 -0.029 140 GLN AAA O 2126 N N . GLN AAA 141 . 0.106 0.183 0.200 0.030 -0.018 -0.049 141 GLN AAA N 2128 C CA . GLN AAA 141 . 0.123 0.164 0.143 0.020 0.020 -0.026 141 GLN AAA CA 2130 C CB . GLN AAA 141 . 0.119 0.168 0.137 0.017 0.019 -0.036 141 GLN AAA CB 2133 C CG . GLN AAA 141 . 0.167 0.182 0.116 -0.075 -0.021 -0.050 141 GLN AAA CG 2136 C CD . GLN AAA 141 . 0.202 0.178 0.130 0.014 0.000 -0.015 141 GLN AAA CD 2137 O OE1 . GLN AAA 141 . 0.197 0.206 0.143 0.030 -0.015 -0.030 141 GLN AAA OE1 2138 N NE2 . GLN AAA 141 . 0.182 0.209 0.168 -0.027 -0.000 -0.034 141 GLN AAA NE2 2141 C C . GLN AAA 141 . 0.145 0.163 0.136 -0.011 0.005 -0.021 141 GLN AAA C 2142 O O . GLN AAA 141 . 0.203 0.166 0.173 0.012 -0.016 -0.035 141 GLN AAA O 2144 N N . LYS AAA 142 . 0.173 0.180 0.109 0.016 0.037 -0.001 142 LYS AAA N 2146 C CA . LYS AAA 142 . 0.194 0.227 0.089 -0.007 0.019 0.004 142 LYS AAA CA 2148 C CB . LYS AAA 142 . 0.183 0.226 0.197 0.005 0.000 -0.023 142 LYS AAA CB 2151 C CG . LYS AAA 142 . 0.198 0.256 0.218 -0.004 -0.001 -0.066 142 LYS AAA CG 2154 C CD . LYS AAA 142 . 0.206 0.338 0.259 0.007 0.031 0.025 142 LYS AAA CD 2157 C CE . LYS AAA 142 . 0.283 0.387 0.294 0.036 -0.019 -0.057 142 LYS AAA CE 2161 C C . LYS AAA 142 . 0.118 0.234 0.141 0.030 -0.021 0.037 142 LYS AAA C 2162 O O . LYS AAA 142 . 0.207 0.222 0.115 0.027 0.009 0.021 142 LYS AAA O 2164 N N . THR AAA 143 . 0.197 0.152 0.133 0.001 -0.006 0.023 143 THR AAA N 2166 C CA . THR AAA 143 . 0.165 0.151 0.140 -0.002 0.041 -0.018 143 THR AAA CA 2168 C CB . THR AAA 143 . 0.138 0.162 0.163 -0.044 -0.000 0.013 143 THR AAA CB 2170 O OG1 . THR AAA 143 . 0.181 0.176 0.190 0.027 0.024 0.039 143 THR AAA OG1 2172 C CG2 . THR AAA 143 . 0.132 0.207 0.207 -0.021 0.022 0.007 143 THR AAA CG2 2176 C C . THR AAA 143 . 0.108 0.165 0.145 -0.012 0.041 0.020 143 THR AAA C 2177 O O . THR AAA 143 . 0.106 0.150 0.196 -0.018 0.033 0.001 143 THR AAA O 2179 N N . PHE AAA 144 . 0.156 0.111 0.178 0.007 0.013 0.024 144 PHE AAA N 2181 C CA . PHE AAA 144 . 0.128 0.113 0.153 0.003 0.003 0.032 144 PHE AAA CA 2183 C CB . PHE AAA 144 . 0.128 0.109 0.196 0.025 -0.031 0.018 144 PHE AAA CB 2186 C CG . PHE AAA 144 . 0.104 0.141 0.178 0.023 -0.016 -0.014 144 PHE AAA CG 2187 C CD1 . PHE AAA 144 . 0.107 0.155 0.177 -0.014 -0.024 -0.004 144 PHE AAA CD1 2189 C CE1 . PHE AAA 144 . 0.163 0.204 0.161 0.013 0.011 -0.019 144 PHE AAA CE1 2191 C CZ . PHE AAA 144 . 0.171 0.165 0.181 0.004 0.033 -0.028 144 PHE AAA CZ 2193 C CD2 . PHE AAA 144 . 0.119 0.171 0.177 0.049 -0.008 0.002 144 PHE AAA CD2 2195 C CE2 . PHE AAA 144 . 0.103 0.180 0.182 0.037 0.022 -0.012 144 PHE AAA CE2 2197 C C . PHE AAA 144 . 0.114 0.184 0.158 -0.001 -0.007 0.017 144 PHE AAA C 2198 O O . PHE AAA 144 . 0.135 0.154 0.179 0.007 0.013 0.010 144 PHE AAA O 2200 N N . PHE AAA 145 . 0.091 0.201 0.192 0.024 -0.004 0.050 145 PHE AAA N 2202 C CA . PHE AAA 145 . 0.167 0.211 0.078 -0.017 -0.000 0.008 145 PHE AAA CA 2204 C CB . PHE AAA 145 . 0.142 0.172 0.153 -0.012 -0.012 0.027 145 PHE AAA CB 2207 C CG . PHE AAA 145 . 0.185 0.202 0.151 -0.029 0.017 -0.002 145 PHE AAA CG 2208 C CD1 . PHE AAA 145 . 0.150 0.218 0.211 0.007 0.033 0.034 145 PHE AAA CD1 2210 C CE1 . PHE AAA 145 . 0.164 0.222 0.128 0.055 0.013 0.041 145 PHE AAA CE1 2212 C CZ . PHE AAA 145 . 0.102 0.236 0.230 -0.001 0.054 0.022 145 PHE AAA CZ 2214 C CD2 . PHE AAA 145 . 0.234 0.190 0.266 0.009 0.043 -0.004 145 PHE AAA CD2 2216 C CE2 . PHE AAA 145 . 0.201 0.225 0.276 -0.043 0.034 -0.081 145 PHE AAA CE2 2218 C C . PHE AAA 145 . 0.175 0.153 0.165 -0.029 -0.003 0.034 145 PHE AAA C 2219 O O . PHE AAA 145 . 0.160 0.166 0.150 -0.038 0.012 0.002 145 PHE AAA O 2221 N N . ASP AAA 146 . 0.155 0.171 0.174 -0.021 0.019 0.025 146 ASP AAA N 2223 C CA A ASP AAA 146 . 0.162 0.153 0.220 -0.034 0.013 0.029 146 ASP AAA CA 2224 C CA B ASP AAA 146 . 0.182 0.132 0.204 -0.040 0.014 0.017 146 ASP AAA CA 2227 C CB A ASP AAA 146 . 0.218 0.189 0.214 -0.025 0.023 -0.012 146 ASP AAA CB 2228 C CB B ASP AAA 146 . 0.122 0.165 0.129 -0.065 -0.010 -0.016 146 ASP AAA CB 2233 C CG A ASP AAA 146 . 0.182 0.182 0.317 -0.041 0.049 0.006 146 ASP AAA CG 2234 C CG B ASP AAA 146 . 0.187 0.170 0.153 -0.052 0.025 0.001 146 ASP AAA CG 2235 O OD1 A ASP AAA 146 . 0.201 0.177 0.313 0.016 0.036 -0.015 146 ASP AAA OD1 2236 O OD1 B ASP AAA 146 . 0.264 0.201 0.146 0.004 0.020 -0.005 146 ASP AAA OD1 2237 O OD2 A ASP AAA 146 . 0.216 0.202 0.167 -0.034 0.043 0.006 146 ASP AAA OD2 2238 O OD2 B ASP AAA 146 . 0.261 0.190 0.246 0.001 0.074 0.041 146 ASP AAA OD2 2239 C C . ASP AAA 146 . 0.140 0.145 0.199 -0.031 -0.013 -0.007 146 ASP AAA C 2240 O O . ASP AAA 146 . 0.124 0.228 0.245 -0.012 0.013 0.038 146 ASP AAA O 2242 N N . ASN AAA 147 . 0.235 0.151 0.168 -0.040 0.013 0.011 147 ASN AAA N 2244 C CA . ASN AAA 147 . 0.132 0.174 0.223 -0.021 0.010 0.013 147 ASN AAA CA 2246 C CB . ASN AAA 147 . 0.165 0.194 0.196 -0.059 0.007 0.010 147 ASN AAA CB 2249 C CG . ASN AAA 147 . 0.142 0.156 0.217 0.014 0.014 0.032 147 ASN AAA CG 2250 O OD1 . ASN AAA 147 . 0.193 0.218 0.282 0.006 -0.028 0.006 147 ASN AAA OD1 2251 N ND2 . ASN AAA 147 . 0.155 0.275 0.180 -0.030 0.027 0.053 147 ASN AAA ND2 2254 C C . ASN AAA 147 . 0.124 0.253 0.190 0.005 -0.018 0.000 147 ASN AAA C 2255 O O . ASN AAA 147 . 0.109 0.304 0.220 0.060 -0.007 -0.038 147 ASN AAA O 2257 N N . ALA AAA 148 . 0.136 0.261 0.186 0.017 -0.018 0.004 148 ALA AAA N 2259 C CA . ALA AAA 148 . 0.132 0.239 0.224 -0.038 0.041 -0.017 148 ALA AAA CA 2261 C CB . ALA AAA 148 . 0.202 0.220 0.161 0.005 0.058 -0.071 148 ALA AAA CB 2265 C C . ALA AAA 148 . 0.113 0.203 0.141 -0.004 0.005 0.031 148 ALA AAA C 2266 O O . ALA AAA 148 . 0.104 0.233 0.228 0.004 0.023 0.010 148 ALA AAA O 2268 N N . LYS AAA 149 . 0.144 0.174 0.205 0.018 0.004 -0.016 149 LYS AAA N 2270 C CA . LYS AAA 149 . 0.133 0.346 0.224 0.017 0.046 -0.022 149 LYS AAA CA 2272 C CB . LYS AAA 149 . 0.174 0.343 0.378 -0.037 0.154 -0.018 149 LYS AAA CB 2275 C CG . LYS AAA 149 . 0.429 0.517 0.274 -0.048 -0.116 -0.036 149 LYS AAA CG 2278 C CD . LYS AAA 149 . 0.373 0.408 0.479 -0.083 -0.063 0.054 149 LYS AAA CD 2281 C CE . LYS AAA 149 . 0.289 0.689 0.296 0.027 0.176 0.159 149 LYS AAA CE 2285 C C . LYS AAA 149 . 0.170 0.211 0.266 0.011 0.008 -0.026 149 LYS AAA C 2286 O O . LYS AAA 149 . 0.146 0.354 0.339 -0.013 0.083 -0.013 149 LYS AAA O 2288 N N . ALA AAA 150 . 0.235 0.317 0.340 -0.019 -0.080 -0.057 150 ALA AAA N 2290 C CA . ALA AAA 150 . 0.208 0.353 0.387 -0.018 0.038 0.006 150 ALA AAA CA 2292 C CB . ALA AAA 150 . 0.163 0.387 0.370 0.040 0.064 -0.063 150 ALA AAA CB 2296 C C . ALA AAA 150 . 0.141 0.359 0.376 0.040 0.061 -0.035 150 ALA AAA C 2297 O O . ALA AAA 150 . 0.106 0.416 0.536 0.026 0.031 -0.088 150 ALA AAA O 2299 N N . SER AAA 151 . 0.113 0.335 0.306 0.052 0.007 -0.011 151 SER AAA N 2301 C CA A SER AAA 151 . 0.155 0.345 0.184 0.074 0.017 -0.014 151 SER AAA CA 2302 C CA B SER AAA 151 . 0.134 0.341 0.191 0.079 0.033 -0.017 151 SER AAA CA 2305 C CB A SER AAA 151 . 0.184 0.305 0.209 0.082 -0.009 0.034 151 SER AAA CB 2306 C CB B SER AAA 151 . 0.123 0.327 0.272 0.106 0.048 0.012 151 SER AAA CB 2311 O OG A SER AAA 151 . 0.255 0.222 0.240 0.028 -0.062 0.001 151 SER AAA OG 2312 O OG B SER AAA 151 . 0.186 0.357 0.162 0.031 0.020 -0.086 151 SER AAA OG 2315 C C . SER AAA 151 . 0.205 0.231 0.209 0.078 -0.043 -0.039 151 SER AAA C 2316 O O . SER AAA 151 . 0.233 0.235 0.218 0.072 -0.004 -0.029 151 SER AAA O 2318 N N . LEU AAA 152 . 0.190 0.223 0.224 0.037 -0.042 0.003 152 LEU AAA N 2320 C CA . LEU AAA 152 . 0.185 0.167 0.203 0.032 -0.022 0.023 152 LEU AAA CA 2322 C CB . LEU AAA 152 . 0.134 0.162 0.321 0.038 -0.002 0.012 152 LEU AAA CB 2325 C CG . LEU AAA 152 . 0.162 0.188 0.214 0.021 0.012 -0.005 152 LEU AAA CG 2327 C CD1 . LEU AAA 152 . 0.206 0.211 0.239 0.042 -0.032 -0.019 152 LEU AAA CD1 2331 C CD2 . LEU AAA 152 . 0.216 0.223 0.179 0.002 -0.028 -0.011 152 LEU AAA CD2 2335 C C . LEU AAA 152 . 0.163 0.167 0.256 0.010 -0.028 0.015 152 LEU AAA C 2336 O O . LEU AAA 152 . 0.138 0.233 0.231 -0.007 -0.058 0.042 152 LEU AAA O 2338 N N . ASP AAA 153 . 0.155 0.203 0.220 0.030 -0.020 0.039 153 ASP AAA N 2340 C CA . ASP AAA 153 . 0.105 0.239 0.320 -0.022 0.007 0.018 153 ASP AAA CA 2342 C CB . ASP AAA 153 . 0.054 0.238 0.336 -0.042 0.019 0.009 153 ASP AAA CB 2345 C CG . ASP AAA 153 . 0.123 0.243 0.253 0.013 0.008 -0.011 153 ASP AAA CG 2346 O OD1 . ASP AAA 153 . 0.212 0.220 0.254 0.082 0.047 0.031 153 ASP AAA OD1 2347 O OD2 . ASP AAA 153 . 0.140 0.193 0.313 0.030 0.045 -0.025 153 ASP AAA OD2 2348 C C . ASP AAA 153 . 0.052 0.201 0.291 0.018 -0.030 0.011 153 ASP AAA C 2349 O O . ASP AAA 153 . 0.066 0.295 0.387 0.010 0.004 0.069 153 ASP AAA O 2351 N N . SER AAA 154 . 0.059 0.223 0.312 0.026 -0.020 0.025 154 SER AAA N 2353 C CA . SER AAA 154 . 0.102 0.205 0.341 0.011 -0.030 0.015 154 SER AAA CA 2355 C CB . SER AAA 154 . 0.141 0.235 0.321 0.009 -0.020 0.065 154 SER AAA CB 2358 O OG . SER AAA 154 . 0.211 0.260 0.260 -0.028 0.004 0.067 154 SER AAA OG 2360 C C . SER AAA 154 . 0.100 0.198 0.271 -0.013 -0.017 0.023 154 SER AAA C 2361 O O . SER AAA 154 . 0.132 0.174 0.271 -0.030 -0.005 0.046 154 SER AAA O 2362 N N . PRO AAA 155 . 0.109 0.227 0.292 -0.019 0.007 -0.016 155 PRO AAA N 2363 C CA . PRO AAA 155 . 0.161 0.180 0.227 0.002 -0.011 0.002 155 PRO AAA CA 2365 C CB . PRO AAA 155 . 0.191 0.125 0.265 0.028 -0.038 0.015 155 PRO AAA CB 2368 C CG . PRO AAA 155 . 0.103 0.216 0.330 -0.032 -0.021 0.013 155 PRO AAA CG 2371 C CD . PRO AAA 155 . 0.116 0.234 0.234 0.003 0.022 0.037 155 PRO AAA CD 2374 C C . PRO AAA 155 . 0.108 0.134 0.192 -0.014 0.018 0.002 155 PRO AAA C 2375 O O . PRO AAA 155 . 0.120 0.131 0.220 -0.008 -0.005 0.004 155 PRO AAA O 2377 N N . VAL AAA 156 . 0.147 0.136 0.235 -0.013 -0.030 0.017 156 VAL AAA N 2379 C CA . VAL AAA 156 . 0.091 0.147 0.175 -0.024 0.012 0.038 156 VAL AAA CA 2381 C CB . VAL AAA 156 . 0.195 0.160 0.167 -0.000 -0.010 0.018 156 VAL AAA CB 2383 C CG1 . VAL AAA 156 . 0.152 0.270 0.177 -0.008 0.005 0.017 156 VAL AAA CG1 2387 C CG2 . VAL AAA 156 . 0.185 0.154 0.164 -0.013 0.058 -0.004 156 VAL AAA CG2 2391 C C . VAL AAA 156 . 0.080 0.178 0.196 -0.023 0.011 0.044 156 VAL AAA C 2392 O O . VAL AAA 156 . 0.137 0.160 0.171 0.005 -0.016 0.011 156 VAL AAA O 2394 N N . PHE AAA 157 . 0.114 0.140 0.161 0.013 -0.017 -0.005 157 PHE AAA N 2396 C CA . PHE AAA 157 . 0.132 0.142 0.197 -0.011 -0.007 0.031 157 PHE AAA CA 2398 C CB . PHE AAA 157 . 0.140 0.161 0.177 -0.015 -0.002 -0.000 157 PHE AAA CB 2401 C CG . PHE AAA 157 . 0.122 0.174 0.141 -0.020 0.032 0.030 157 PHE AAA CG 2402 C CD1 . PHE AAA 157 . 0.122 0.152 0.111 -0.008 0.025 -0.007 157 PHE AAA CD1 2404 C CE1 . PHE AAA 157 . 0.135 0.186 0.157 0.025 -0.006 0.016 157 PHE AAA CE1 2406 C CZ . PHE AAA 157 . 0.148 0.194 0.152 -0.034 0.007 0.027 157 PHE AAA CZ 2408 C CD2 . PHE AAA 157 . 0.118 0.190 0.194 -0.042 -0.039 0.032 157 PHE AAA CD2 2410 C CE2 . PHE AAA 157 . 0.158 0.161 0.171 -0.059 -0.006 0.044 157 PHE AAA CE2 2412 C C . PHE AAA 157 . 0.111 0.145 0.175 -0.040 -0.022 0.003 157 PHE AAA C 2413 O O . PHE AAA 157 . 0.143 0.164 0.164 -0.030 -0.007 0.026 157 PHE AAA O 2415 N N . THR AAA 158 . 0.101 0.087 0.152 0.004 0.016 -0.020 158 THR AAA N 2417 C CA . THR AAA 158 . 0.124 0.142 0.179 -0.004 -0.006 0.014 158 THR AAA CA 2419 C CB . THR AAA 158 . 0.095 0.163 0.167 0.008 0.021 0.038 158 THR AAA CB 2421 O OG1 . THR AAA 158 . 0.137 0.147 0.147 0.025 0.007 0.008 158 THR AAA OG1 2423 C CG2 . THR AAA 158 . 0.093 0.168 0.177 0.007 0.012 -0.007 158 THR AAA CG2 2427 C C . THR AAA 158 . 0.110 0.161 0.160 -0.001 -0.024 0.026 158 THR AAA C 2428 O O . THR AAA 158 . 0.092 0.179 0.190 -0.010 0.014 0.018 158 THR AAA O 2430 N N . ALA AAA 159 . 0.105 0.057 0.149 -0.026 -0.004 0.008 159 ALA AAA N 2432 C CA . ALA AAA 159 . 0.100 0.082 0.205 -0.028 -0.005 -0.002 159 ALA AAA CA 2434 C CB . ALA AAA 159 . 0.095 0.092 0.251 -0.027 0.040 0.010 159 ALA AAA CB 2438 C C . ALA AAA 159 . 0.069 0.142 0.199 -0.003 -0.003 0.022 159 ALA AAA C 2439 O O . ALA AAA 159 . 0.100 0.118 0.193 -0.018 0.038 -0.012 159 ALA AAA O 2441 N N . ASP AAA 160 . 0.110 0.104 0.191 0.019 0.020 0.004 160 ASP AAA N 2443 C CA . ASP AAA 160 . 0.094 0.162 0.147 -0.017 0.044 0.025 160 ASP AAA CA 2445 C CB . ASP AAA 160 . 0.112 0.160 0.185 0.005 0.016 0.027 160 ASP AAA CB 2448 C CG . ASP AAA 160 . 0.166 0.193 0.176 0.025 0.041 -0.001 160 ASP AAA CG 2449 O OD1 . ASP AAA 160 . 0.221 0.153 0.204 0.015 0.041 -0.002 160 ASP AAA OD1 2450 O OD2 . ASP AAA 160 . 0.233 0.157 0.220 0.013 0.026 -0.005 160 ASP AAA OD2 2451 C C . ASP AAA 160 . 0.080 0.140 0.158 -0.001 0.009 -0.003 160 ASP AAA C 2452 O O . ASP AAA 160 . 0.139 0.109 0.203 0.021 -0.023 0.011 160 ASP AAA O 2454 N N . LEU AAA 161 . 0.082 0.127 0.164 -0.019 0.005 0.006 161 LEU AAA N 2456 C CA . LEU AAA 161 . 0.075 0.150 0.165 -0.002 0.003 0.029 161 LEU AAA CA 2458 C CB . LEU AAA 161 . 0.071 0.151 0.173 0.003 -0.011 0.021 161 LEU AAA CB 2461 C CG . LEU AAA 161 . 0.062 0.163 0.156 -0.013 0.008 0.019 161 LEU AAA CG 2463 C CD1 . LEU AAA 161 . 0.080 0.235 0.204 0.041 0.020 0.025 161 LEU AAA CD1 2467 C CD2 . LEU AAA 161 . 0.192 0.196 0.148 -0.003 -0.021 0.029 161 LEU AAA CD2 2471 C C . LEU AAA 161 . 0.075 0.186 0.162 0.025 0.019 0.016 161 LEU AAA C 2472 O O . LEU AAA 161 . 0.155 0.167 0.180 -0.028 0.040 0.013 161 LEU AAA O 2474 N N . GLY AAA 162 . 0.091 0.187 0.205 0.014 0.002 -0.000 162 GLY AAA N 2476 C CA . GLY AAA 162 . 0.116 0.175 0.233 0.016 -0.011 -0.043 162 GLY AAA CA 2479 C C . GLY AAA 162 . 0.113 0.143 0.208 0.012 0.002 -0.056 162 GLY AAA C 2480 O O . GLY AAA 162 . 0.140 0.195 0.166 0.007 -0.000 -0.026 162 GLY AAA O 2482 N N . TYR AAA 163 . 0.127 0.235 0.203 -0.013 0.002 0.029 163 TYR AAA N 2484 C CA . TYR AAA 163 . 0.169 0.193 0.158 0.006 -0.024 -0.012 163 TYR AAA CA 2486 C CB . TYR AAA 163 . 0.187 0.236 0.145 -0.033 -0.023 -0.011 163 TYR AAA CB 2489 C CG . TYR AAA 163 . 0.198 0.145 0.187 0.007 -0.021 0.024 163 TYR AAA CG 2490 C CD1 . TYR AAA 163 . 0.122 0.188 0.229 -0.047 0.033 0.006 163 TYR AAA CD1 2492 C CE1 . TYR AAA 163 . 0.165 0.178 0.217 0.054 0.023 0.023 163 TYR AAA CE1 2494 C CZ . TYR AAA 163 . 0.180 0.211 0.253 0.009 -0.017 0.014 163 TYR AAA CZ 2495 O OH . TYR AAA 163 . 0.194 0.276 0.236 -0.025 -0.038 0.023 163 TYR AAA OH 2497 C CE2 . TYR AAA 163 . 0.176 0.178 0.254 -0.047 -0.006 -0.039 163 TYR AAA CE2 2499 C CD2 . TYR AAA 163 . 0.211 0.170 0.176 0.005 0.007 0.002 163 TYR AAA CD2 2501 C C . TYR AAA 163 . 0.099 0.186 0.239 0.033 -0.015 -0.048 163 TYR AAA C 2502 O O . TYR AAA 163 . 0.198 0.166 0.182 0.009 -0.043 -0.034 163 TYR AAA O 2504 N N . HIS AAA 164 . 0.204 0.192 0.195 0.103 -0.029 0.037 164 HIS AAA N 2508 C CA . HIS AAA 164 . 0.188 0.272 0.176 0.045 0.041 0.017 164 HIS AAA CA 2510 C CB . HIS AAA 164 . 0.139 0.286 0.250 -0.054 -0.005 0.064 164 HIS AAA CB 2513 C CG . HIS AAA 164 . 0.158 0.294 0.233 -0.061 -0.003 0.044 164 HIS AAA CG 2514 N ND1 . HIS AAA 164 . 0.302 0.321 0.262 -0.019 -0.061 0.082 164 HIS AAA ND1 2516 C CE1 . HIS AAA 164 . 0.153 0.473 0.430 0.035 -0.097 0.071 164 HIS AAA CE1 2518 N NE2 . HIS AAA 164 . 0.141 0.513 0.415 0.076 -0.066 0.088 164 HIS AAA NE2 2520 C CD2 . HIS AAA 164 . 0.140 0.308 0.247 0.024 -0.017 0.036 164 HIS AAA CD2 2522 C C . HIS AAA 164 . 0.236 0.220 0.151 0.011 -0.067 0.009 164 HIS AAA C 2523 O O . HIS AAA 164 . 0.204 0.234 0.251 -0.057 -0.074 0.018 164 HIS AAA O 2525 N N . ALA AAA 165 . 0.188 0.172 0.174 -0.033 -0.050 0.035 165 ALA AAA N 2527 C CA . ALA AAA 165 . 0.193 0.166 0.191 -0.028 -0.037 0.040 165 ALA AAA CA 2529 C CB . ALA AAA 165 . 0.223 0.163 0.226 0.042 -0.049 -0.057 165 ALA AAA CB 2533 C C . ALA AAA 165 . 0.130 0.175 0.180 -0.002 -0.004 0.008 165 ALA AAA C 2534 O O . ALA AAA 165 . 0.145 0.164 0.153 -0.028 0.030 0.018 165 ALA AAA O 2535 N N . PRO AAA 166 . 0.120 0.162 0.181 -0.033 -0.002 0.020 166 PRO AAA N 2536 C CA . PRO AAA 166 . 0.138 0.178 0.182 -0.020 -0.020 0.045 166 PRO AAA CA 2538 C CB . PRO AAA 166 . 0.126 0.183 0.199 -0.057 -0.015 0.062 166 PRO AAA CB 2541 C CG . PRO AAA 166 . 0.100 0.225 0.273 -0.015 -0.041 0.001 166 PRO AAA CG 2544 C CD . PRO AAA 166 . 0.105 0.207 0.204 -0.082 -0.011 -0.019 166 PRO AAA CD 2547 C C . PRO AAA 166 . 0.171 0.183 0.158 -0.031 0.001 0.034 166 PRO AAA C 2548 O O . PRO AAA 166 . 0.164 0.206 0.167 -0.044 0.016 0.010 166 PRO AAA O 2550 N N . GLY AAA 167 . 0.128 0.201 0.174 -0.015 -0.016 0.030 167 GLY AAA N 2552 C CA . GLY AAA 167 . 0.137 0.098 0.190 -0.010 -0.022 0.011 167 GLY AAA CA 2555 C C . GLY AAA 167 . 0.128 0.149 0.167 -0.037 -0.007 0.014 167 GLY AAA C 2556 O O . GLY AAA 167 . 0.186 0.125 0.105 -0.022 -0.001 -0.015 167 GLY AAA O 2558 N N . THR AAA 168 . 0.124 0.121 0.152 -0.027 0.010 -0.015 168 THR AAA N 2560 C CA . THR AAA 168 . 0.119 0.111 0.153 -0.009 0.018 -0.007 168 THR AAA CA 2562 C CB . THR AAA 168 . 0.193 0.119 0.198 0.041 0.018 -0.057 168 THR AAA CB 2564 O OG1 . THR AAA 168 . 0.132 0.131 0.194 -0.004 -0.006 -0.003 168 THR AAA OG1 2566 C CG2 . THR AAA 168 . 0.102 0.169 0.264 0.044 0.013 -0.083 168 THR AAA CG2 2570 C C . THR AAA 168 . 0.113 0.144 0.117 0.004 0.010 -0.014 168 THR AAA C 2571 O O . THR AAA 168 . 0.137 0.144 0.197 -0.004 -0.013 0.007 168 THR AAA O 2573 N N . TYR AAA 169 . 0.102 0.146 0.120 -0.014 0.001 0.012 169 TYR AAA N 2575 C CA . TYR AAA 169 . 0.128 0.113 0.136 -0.002 0.004 -0.001 169 TYR AAA CA 2577 C CB . TYR AAA 169 . 0.137 0.105 0.129 -0.007 0.012 -0.002 169 TYR AAA CB 2580 C CG . TYR AAA 169 . 0.136 0.131 0.131 0.003 0.023 0.030 169 TYR AAA CG 2581 C CD1 . TYR AAA 169 . 0.099 0.141 0.194 0.005 0.026 0.045 169 TYR AAA CD1 2583 C CE1 . TYR AAA 169 . 0.094 0.140 0.235 0.019 0.065 0.000 169 TYR AAA CE1 2585 C CZ . TYR AAA 169 . 0.101 0.122 0.160 0.005 0.013 0.020 169 TYR AAA CZ 2586 O OH . TYR AAA 169 . 0.150 0.115 0.222 0.027 0.009 0.031 169 TYR AAA OH 2588 C CE2 . TYR AAA 169 . 0.132 0.103 0.128 0.020 0.042 0.009 169 TYR AAA CE2 2590 C CD2 . TYR AAA 169 . 0.127 0.107 0.161 0.010 -0.001 0.021 169 TYR AAA CD2 2592 C C . TYR AAA 169 . 0.137 0.107 0.213 0.008 0.008 0.004 169 TYR AAA C 2593 O O . TYR AAA 169 . 0.104 0.151 0.214 -0.005 -0.025 0.048 169 TYR AAA O 2595 N N . ASN AAA 170 . 0.131 0.143 0.172 -0.022 -0.038 0.036 170 ASN AAA N 2597 C CA . ASN AAA 170 . 0.129 0.133 0.164 0.026 0.031 0.005 170 ASN AAA CA 2599 C CB . ASN AAA 170 . 0.171 0.098 0.152 0.027 0.043 -0.002 170 ASN AAA CB 2602 C CG . ASN AAA 170 . 0.117 0.161 0.131 0.019 0.005 -0.001 170 ASN AAA CG 2603 O OD1 . ASN AAA 170 . 0.130 0.164 0.184 0.013 0.002 0.010 170 ASN AAA OD1 2604 N ND2 . ASN AAA 170 . 0.131 0.159 0.128 0.032 0.018 -0.021 170 ASN AAA ND2 2607 C C . ASN AAA 170 . 0.075 0.146 0.208 -0.005 0.003 0.028 170 ASN AAA C 2608 O O . ASN AAA 170 . 0.136 0.161 0.146 0.029 0.035 0.017 170 ASN AAA O 2610 N N . PHE AAA 171 . 0.136 0.128 0.159 0.022 0.028 0.017 171 PHE AAA N 2612 C CA . PHE AAA 171 . 0.151 0.142 0.169 0.049 0.020 0.020 171 PHE AAA CA 2614 C CB . PHE AAA 171 . 0.132 0.160 0.173 0.032 0.041 -0.003 171 PHE AAA CB 2617 C CG . PHE AAA 171 . 0.133 0.141 0.176 0.036 0.032 0.026 171 PHE AAA CG 2618 C CD1 . PHE AAA 171 . 0.147 0.141 0.201 0.004 0.063 0.047 171 PHE AAA CD1 2620 C CE1 . PHE AAA 171 . 0.148 0.139 0.272 -0.008 0.047 0.052 171 PHE AAA CE1 2622 C CZ . PHE AAA 171 . 0.131 0.172 0.210 0.025 0.088 0.024 171 PHE AAA CZ 2624 C CD2 . PHE AAA 171 . 0.168 0.150 0.152 0.006 0.023 0.014 171 PHE AAA CD2 2626 C CE2 . PHE AAA 171 . 0.211 0.126 0.227 0.041 -0.020 0.004 171 PHE AAA CE2 2628 C C . PHE AAA 171 . 0.134 0.169 0.148 0.029 0.014 -0.002 171 PHE AAA C 2629 O O . PHE AAA 171 . 0.144 0.154 0.174 0.005 0.016 0.021 171 PHE AAA O 2631 N N . GLY AAA 172 . 0.159 0.139 0.142 0.031 -0.010 0.014 172 GLY AAA N 2633 C CA . GLY AAA 172 . 0.140 0.107 0.231 0.012 -0.001 -0.010 172 GLY AAA CA 2636 C C . GLY AAA 172 . 0.134 0.155 0.212 0.005 -0.016 0.024 172 GLY AAA C 2637 O O . GLY AAA 172 . 0.113 0.200 0.226 -0.004 -0.011 0.048 172 GLY AAA O 2639 N N . PHE AAA 173 . 0.101 0.152 0.232 -0.020 -0.009 0.054 173 PHE AAA N 2641 C CA . PHE AAA 173 . 0.076 0.184 0.251 -0.026 -0.004 0.019 173 PHE AAA CA 2643 C CB . PHE AAA 173 . 0.120 0.186 0.179 0.012 0.014 0.003 173 PHE AAA CB 2646 C CG . PHE AAA 173 . 0.136 0.160 0.196 -0.009 0.041 0.029 173 PHE AAA CG 2647 C CD1 . PHE AAA 173 . 0.186 0.133 0.116 0.034 0.034 0.020 173 PHE AAA CD1 2649 C CE1 . PHE AAA 173 . 0.155 0.143 0.180 0.062 -0.006 0.016 173 PHE AAA CE1 2651 C CZ . PHE AAA 173 . 0.136 0.177 0.184 0.016 -0.026 0.027 173 PHE AAA CZ 2653 C CD2 . PHE AAA 173 . 0.174 0.207 0.222 0.016 -0.023 0.006 173 PHE AAA CD2 2655 C CE2 . PHE AAA 173 . 0.141 0.267 0.186 0.015 -0.007 0.012 173 PHE AAA CE2 2657 C C . PHE AAA 173 . 0.151 0.214 0.153 0.055 0.027 -0.023 173 PHE AAA C 2658 O O . PHE AAA 173 . 0.128 0.188 0.186 -0.016 0.009 0.001 173 PHE AAA O 2660 N N . ILE AAA 174 . 0.215 0.120 0.259 -0.019 0.020 0.030 174 ILE AAA N 2664 C CA . ILE AAA 174 . 0.109 0.232 0.236 -0.020 0.049 0.006 174 ILE AAA CA 2666 C CB . ILE AAA 174 . 0.204 0.247 0.270 -0.002 0.014 0.087 174 ILE AAA CB 2668 C CG1 . ILE AAA 174 . 0.266 0.326 0.163 -0.020 -0.052 0.072 174 ILE AAA CG1 2671 C CG2 . ILE AAA 174 . 0.150 0.314 0.264 -0.058 0.023 0.082 174 ILE AAA CG2 2674 C CD1 . ILE AAA 174 . 0.316 0.303 0.242 0.012 0.064 0.035 174 ILE AAA CD1 2679 C C . ILE AAA 174 . 0.138 0.192 0.218 -0.017 0.009 0.031 174 ILE AAA C 2680 O O . ILE AAA 174 . 0.117 0.233 0.282 -0.003 -0.003 0.053 174 ILE AAA O 2682 N N . ASP AAA 175 . 0.132 0.160 0.236 -0.013 0.017 0.037 175 ASP AAA N 2684 C CA . ASP AAA 175 . 0.153 0.210 0.199 0.010 0.052 0.025 175 ASP AAA CA 2686 C CB . ASP AAA 175 . 0.148 0.222 0.127 0.002 0.058 0.029 175 ASP AAA CB 2689 C CG . ASP AAA 175 . 0.189 0.138 0.254 0.050 0.046 0.022 175 ASP AAA CG 2690 O OD1 . ASP AAA 175 . 0.227 0.186 0.252 0.035 0.063 -0.001 175 ASP AAA OD1 2691 O OD2 . ASP AAA 175 . 0.250 0.199 0.213 -0.015 0.037 -0.021 175 ASP AAA OD2 2692 C C . ASP AAA 175 . 0.125 0.222 0.207 0.021 0.048 0.045 175 ASP AAA C 2693 O O . ASP AAA 175 . 0.138 0.198 0.152 0.010 0.044 0.057 175 ASP AAA O 2695 N N . THR AAA 176 . 0.164 0.250 0.146 0.043 0.063 0.013 176 THR AAA N 2697 C CA . THR AAA 176 . 0.264 0.294 0.150 0.059 0.101 0.010 176 THR AAA CA 2699 C CB . THR AAA 176 . 0.259 0.289 0.323 0.066 0.082 0.026 176 THR AAA CB 2701 O OG1 . THR AAA 176 . 0.220 0.291 0.357 0.081 0.161 0.025 176 THR AAA OG1 2703 C CG2 . THR AAA 176 . 0.181 0.334 0.326 0.042 0.006 0.089 176 THR AAA CG2 2707 C C . THR AAA 176 . 0.186 0.233 0.223 0.100 0.035 0.033 176 THR AAA C 2708 O O . THR AAA 176 . 0.305 0.277 0.187 0.060 0.113 0.025 176 THR AAA O 2710 N N . THR AAA 177 . 0.208 0.274 0.250 0.168 0.089 -0.045 177 THR AAA N 2714 C CA . THR AAA 177 . 0.320 0.290 0.170 0.067 0.039 -0.020 177 THR AAA CA 2716 C CB . THR AAA 177 . 0.325 0.272 0.234 0.012 0.014 -0.018 177 THR AAA CB 2718 O OG1 . THR AAA 177 . 0.316 0.198 0.261 0.005 0.034 -0.048 177 THR AAA OG1 2720 C CG2 . THR AAA 177 . 0.342 0.224 0.258 0.023 -0.021 -0.054 177 THR AAA CG2 2724 C C . THR AAA 177 . 0.322 0.172 0.242 0.069 0.012 -0.032 177 THR AAA C 2725 O O . THR AAA 177 . 0.347 0.206 0.237 0.073 0.000 -0.005 177 THR AAA O 2727 N N . ALA AAA 178 . 0.214 0.214 0.255 0.087 -0.034 -0.057 178 ALA AAA N 2729 C CA . ALA AAA 178 . 0.189 0.216 0.227 0.013 0.069 0.004 178 ALA AAA CA 2731 C CB . ALA AAA 178 . 0.166 0.191 0.211 0.075 0.003 -0.017 178 ALA AAA CB 2735 C C . ALA AAA 178 . 0.171 0.185 0.212 -0.025 0.019 -0.030 178 ALA AAA C 2736 O O . ALA AAA 178 . 0.182 0.217 0.258 -0.001 0.032 0.033 178 ALA AAA O 2738 N N . TYR AAA 179 . 0.120 0.210 0.237 0.028 0.034 0.003 179 TYR AAA N 2740 C CA . TYR AAA 179 . 0.123 0.195 0.215 0.002 0.044 0.014 179 TYR AAA CA 2742 C CB . TYR AAA 179 . 0.196 0.199 0.216 -0.008 0.030 0.027 179 TYR AAA CB 2745 C CG . TYR AAA 179 . 0.194 0.185 0.206 -0.012 0.011 0.030 179 TYR AAA CG 2746 C CD1 . TYR AAA 179 . 0.162 0.155 0.187 0.033 -0.001 0.040 179 TYR AAA CD1 2748 C CE1 . TYR AAA 179 . 0.152 0.190 0.221 0.023 0.013 -0.031 179 TYR AAA CE1 2750 C CZ . TYR AAA 179 . 0.131 0.199 0.285 0.022 0.006 0.026 179 TYR AAA CZ 2751 O OH . TYR AAA 179 . 0.112 0.230 0.343 0.015 0.032 -0.029 179 TYR AAA OH 2753 C CE2 . TYR AAA 179 . 0.192 0.202 0.163 0.030 -0.021 0.048 179 TYR AAA CE2 2755 C CD2 . TYR AAA 179 . 0.175 0.131 0.220 0.022 0.012 0.024 179 TYR AAA CD2 2757 C C . TYR AAA 179 . 0.115 0.195 0.161 -0.007 -0.010 0.026 179 TYR AAA C 2758 O O . TYR AAA 179 . 0.216 0.192 0.206 0.028 -0.006 0.018 179 TYR AAA O 2760 N N . THR AAA 180 . 0.193 0.159 0.187 0.008 -0.030 0.019 180 THR AAA N 2762 C CA . THR AAA 180 . 0.193 0.167 0.207 0.010 -0.010 0.014 180 THR AAA CA 2764 C CB . THR AAA 180 . 0.134 0.259 0.226 -0.013 -0.002 0.008 180 THR AAA CB 2766 O OG1 . THR AAA 180 . 0.237 0.401 0.236 0.093 -0.044 -0.035 180 THR AAA OG1 2768 C CG2 . THR AAA 180 . 0.301 0.280 0.143 -0.078 0.008 0.034 180 THR AAA CG2 2772 C C . THR AAA 180 . 0.122 0.190 0.214 0.019 0.016 -0.010 180 THR AAA C 2773 O O . THR AAA 180 . 0.203 0.211 0.190 -0.020 0.100 0.012 180 THR AAA O 2775 N N . GLY AAA 181 . 0.174 0.163 0.167 -0.006 0.025 0.018 181 GLY AAA N 2777 C CA . GLY AAA 181 . 0.184 0.164 0.179 -0.006 0.030 0.009 181 GLY AAA CA 2780 C C . GLY AAA 181 . 0.148 0.173 0.197 -0.014 0.025 0.008 181 GLY AAA C 2781 O O . GLY AAA 181 . 0.174 0.164 0.225 -0.016 0.021 0.014 181 GLY AAA O 2783 N N A SER AAA 182 . 0.122 0.181 0.245 -0.012 0.026 -0.008 182 SER AAA N 2784 N N B SER AAA 182 . 0.110 0.183 0.236 -0.015 0.030 -0.013 182 SER AAA N 2787 C CA A SER AAA 182 . 0.114 0.141 0.230 -0.020 0.030 0.024 182 SER AAA CA 2788 C CA B SER AAA 182 . 0.118 0.145 0.220 -0.017 0.030 0.009 182 SER AAA CA 2791 C CB A SER AAA 182 . 0.069 0.271 0.292 0.007 0.081 0.087 182 SER AAA CB 2792 C CB B SER AAA 182 . 0.139 0.253 0.277 -0.046 0.069 0.068 182 SER AAA CB 2797 O OG A SER AAA 182 . 0.119 0.190 0.385 -0.071 0.070 0.113 182 SER AAA OG 2798 O OG B SER AAA 182 . 0.142 0.230 0.256 -0.106 0.060 0.023 182 SER AAA OG 2801 C C A SER AAA 182 . 0.114 0.197 0.222 0.007 0.020 0.018 182 SER AAA C 2802 C C B SER AAA 182 . 0.099 0.194 0.226 0.011 0.017 0.006 182 SER AAA C 2803 O O A SER AAA 182 . 0.081 0.167 0.186 -0.027 0.030 0.017 182 SER AAA O 2804 O O B SER AAA 182 . 0.087 0.180 0.216 0.007 0.033 0.011 182 SER AAA O 2806 N N . ILE AAA 183 . 0.126 0.111 0.231 -0.005 0.010 0.019 183 ILE AAA N 2808 C CA . ILE AAA 183 . 0.142 0.149 0.192 -0.015 0.013 0.011 183 ILE AAA CA 2810 C CB . ILE AAA 183 . 0.105 0.140 0.213 -0.034 0.008 0.021 183 ILE AAA CB 2812 C CG1 . ILE AAA 183 . 0.103 0.133 0.227 -0.013 -0.017 -0.015 183 ILE AAA CG1 2815 C CG2 . ILE AAA 183 . 0.136 0.103 0.233 -0.009 0.016 0.009 183 ILE AAA CG2 2818 C CD1 . ILE AAA 183 . 0.178 0.109 0.237 0.013 -0.012 -0.014 183 ILE AAA CD1 2823 C C . ILE AAA 183 . 0.126 0.133 0.202 0.016 0.076 -0.013 183 ILE AAA C 2824 O O . ILE AAA 183 . 0.134 0.136 0.301 0.005 0.029 0.022 183 ILE AAA O 2826 N N . THR AAA 184 . 0.127 0.133 0.226 0.008 0.011 0.041 184 THR AAA N 2828 C CA . THR AAA 184 . 0.133 0.139 0.168 -0.007 0.029 0.008 184 THR AAA CA 2830 C CB . THR AAA 184 . 0.183 0.148 0.175 -0.005 -0.005 0.017 184 THR AAA CB 2832 O OG1 . THR AAA 184 . 0.229 0.194 0.202 0.027 0.034 0.030 184 THR AAA OG1 2834 C CG2 . THR AAA 184 . 0.166 0.172 0.160 -0.042 0.056 0.011 184 THR AAA CG2 2838 C C . THR AAA 184 . 0.134 0.114 0.162 -0.014 0.034 0.034 184 THR AAA C 2839 O O . THR AAA 184 . 0.092 0.153 0.222 -0.009 0.002 0.045 184 THR AAA O 2841 N N . TYR AAA 185 . 0.151 0.154 0.144 -0.022 0.020 0.037 185 TYR AAA N 2843 C CA . TYR AAA 185 . 0.089 0.189 0.145 0.015 0.015 0.029 185 TYR AAA CA 2845 C CB . TYR AAA 185 . 0.111 0.202 0.160 0.008 -0.008 0.030 185 TYR AAA CB 2848 C CG . TYR AAA 185 . 0.126 0.194 0.107 0.014 0.030 0.019 185 TYR AAA CG 2849 C CD1 . TYR AAA 185 . 0.110 0.161 0.194 0.019 0.025 -0.001 185 TYR AAA CD1 2851 C CE1 . TYR AAA 185 . 0.145 0.152 0.167 0.000 0.010 0.006 185 TYR AAA CE1 2853 C CZ . TYR AAA 185 . 0.126 0.149 0.171 0.004 -0.003 0.006 185 TYR AAA CZ 2854 O OH . TYR AAA 185 . 0.138 0.168 0.188 0.012 0.036 0.064 185 TYR AAA OH 2856 C CE2 . TYR AAA 185 . 0.150 0.165 0.155 0.000 0.006 0.002 185 TYR AAA CE2 2858 C CD2 . TYR AAA 185 . 0.174 0.171 0.106 0.006 0.045 0.007 185 TYR AAA CD2 2860 C C . TYR AAA 185 . 0.144 0.184 0.162 -0.016 0.031 0.029 185 TYR AAA C 2861 O O . TYR AAA 185 . 0.137 0.164 0.229 -0.015 0.052 0.043 185 TYR AAA O 2863 N N . THR AAA 186 . 0.116 0.155 0.156 -0.012 -0.002 0.001 186 THR AAA N 2865 C CA . THR AAA 186 . 0.101 0.186 0.196 0.026 0.034 -0.018 186 THR AAA CA 2867 C CB . THR AAA 186 . 0.102 0.127 0.219 -0.017 0.011 0.008 186 THR AAA CB 2869 O OG1 . THR AAA 186 . 0.137 0.117 0.220 -0.012 0.045 0.002 186 THR AAA OG1 2871 C CG2 . THR AAA 186 . 0.100 0.157 0.282 -0.060 0.030 -0.029 186 THR AAA CG2 2875 C C . THR AAA 186 . 0.099 0.170 0.188 0.018 0.010 0.003 186 THR AAA C 2876 O O . THR AAA 186 . 0.112 0.145 0.208 -0.001 0.005 0.008 186 THR AAA O 2878 N N . ALA AAA 187 . 0.129 0.177 0.226 -0.000 -0.011 -0.011 187 ALA AAA N 2880 C CA . ALA AAA 187 . 0.131 0.138 0.208 -0.004 -0.004 0.014 187 ALA AAA CA 2882 C CB . ALA AAA 187 . 0.192 0.161 0.288 -0.059 -0.048 -0.002 187 ALA AAA CB 2886 C C . ALA AAA 187 . 0.154 0.127 0.162 0.002 0.002 0.010 187 ALA AAA C 2887 O O . ALA AAA 187 . 0.165 0.141 0.233 0.005 -0.008 0.015 187 ALA AAA O 2889 N N . VAL AAA 188 . 0.109 0.207 0.182 -0.022 -0.017 0.046 188 VAL AAA N 2891 C CA . VAL AAA 188 . 0.166 0.172 0.207 0.015 0.021 -0.013 188 VAL AAA CA 2893 C CB . VAL AAA 188 . 0.133 0.152 0.244 0.030 -0.022 -0.015 188 VAL AAA CB 2895 C CG1 . VAL AAA 188 . 0.197 0.139 0.199 0.046 -0.032 -0.034 188 VAL AAA CG1 2899 C CG2 . VAL AAA 188 . 0.203 0.208 0.257 -0.024 -0.032 -0.004 188 VAL AAA CG2 2903 C C . VAL AAA 188 . 0.143 0.210 0.167 0.002 -0.020 -0.004 188 VAL AAA C 2904 O O . VAL AAA 188 . 0.166 0.245 0.192 -0.048 -0.023 -0.068 188 VAL AAA O 2906 N N . SER AAA 189 . 0.155 0.093 0.265 -0.022 -0.040 -0.027 189 SER AAA N 2908 C CA . SER AAA 189 . 0.148 0.098 0.303 -0.029 0.008 -0.039 189 SER AAA CA 2910 C CB . SER AAA 189 . 0.238 0.165 0.283 0.036 -0.008 -0.013 189 SER AAA CB 2913 O OG . SER AAA 189 . 0.279 0.132 0.253 -0.018 0.040 0.012 189 SER AAA OG 2915 C C . SER AAA 189 . 0.207 0.164 0.235 -0.025 -0.040 -0.016 189 SER AAA C 2916 O O . SER AAA 189 . 0.192 0.150 0.247 -0.012 -0.045 0.029 189 SER AAA O 2918 N N . THR AAA 190 . 0.150 0.234 0.224 -0.013 -0.011 -0.018 190 THR AAA N 2920 C CA . THR AAA 190 . 0.151 0.167 0.257 -0.012 -0.012 -0.003 190 THR AAA CA 2922 C CB . THR AAA 190 . 0.236 0.258 0.217 0.020 -0.029 0.024 190 THR AAA CB 2924 O OG1 . THR AAA 190 . 0.246 0.309 0.207 -0.006 -0.029 0.019 190 THR AAA OG1 2926 C CG2 . THR AAA 190 . 0.292 0.174 0.256 0.015 -0.021 0.016 190 THR AAA CG2 2930 C C . THR AAA 190 . 0.191 0.199 0.216 -0.064 0.016 -0.011 190 THR AAA C 2931 O O . THR AAA 190 . 0.242 0.266 0.203 -0.036 0.045 -0.025 190 THR AAA O 2933 N N . LYS AAA 191 . 0.213 0.179 0.272 -0.042 0.016 -0.015 191 LYS AAA N 2935 C CA . LYS AAA 191 . 0.187 0.229 0.289 -0.079 0.081 -0.047 191 LYS AAA CA 2937 C CB . LYS AAA 191 . 0.254 0.244 0.320 -0.066 0.034 0.003 191 LYS AAA CB 2944 C C . LYS AAA 191 . 0.189 0.213 0.204 -0.090 0.045 0.035 191 LYS AAA C 2945 O O . LYS AAA 191 . 0.331 0.300 0.234 -0.094 0.017 -0.059 191 LYS AAA O 2947 N N . GLN AAA 192 . 0.338 0.188 0.168 0.046 -0.048 -0.030 192 GLN AAA N 2951 C CA . GLN AAA 192 . 0.352 0.122 0.225 -0.018 0.011 -0.080 192 GLN AAA CA 2953 C CB . GLN AAA 192 . 0.251 0.267 0.291 0.000 0.019 -0.041 192 GLN AAA CB 2956 C CG . GLN AAA 192 . 0.238 0.309 0.250 0.014 0.169 0.010 192 GLN AAA CG 2959 C CD . GLN AAA 192 . 0.441 0.503 0.293 0.038 0.065 0.023 192 GLN AAA CD 2960 O OE1 . GLN AAA 192 . 0.451 0.412 0.303 -0.023 0.143 -0.067 192 GLN AAA OE1 2961 N NE2 . GLN AAA 192 . 0.399 0.432 0.297 0.044 0.045 0.072 192 GLN AAA NE2 2964 C C . GLN AAA 192 . 0.232 0.157 0.189 0.035 0.028 -0.019 192 GLN AAA C 2965 O O . GLN AAA 192 . 0.250 0.175 0.242 -0.006 0.007 0.028 192 GLN AAA O 2967 N N . GLY AAA 193 . 0.254 0.208 0.090 -0.059 -0.040 -0.031 193 GLY AAA N 2971 C CA . GLY AAA 193 . 0.171 0.205 0.148 0.003 0.014 0.003 193 GLY AAA CA 2974 C C . GLY AAA 193 . 0.160 0.170 0.167 -0.010 0.027 0.027 193 GLY AAA C 2975 O O . GLY AAA 193 . 0.162 0.148 0.207 -0.016 -0.018 0.028 193 GLY AAA O 2977 N N . PHE AAA 194 . 0.142 0.117 0.155 0.015 -0.005 -0.000 194 PHE AAA N 2979 C CA . PHE AAA 194 . 0.155 0.165 0.182 -0.025 -0.035 -0.010 194 PHE AAA CA 2981 C CB . PHE AAA 194 . 0.146 0.132 0.163 -0.010 -0.013 -0.037 194 PHE AAA CB 2984 C CG . PHE AAA 194 . 0.170 0.132 0.175 0.003 0.011 0.005 194 PHE AAA CG 2985 C CD1 . PHE AAA 194 . 0.166 0.117 0.206 -0.001 0.026 -0.021 194 PHE AAA CD1 2987 C CE1 . PHE AAA 194 . 0.196 0.139 0.184 0.041 0.033 0.014 194 PHE AAA CE1 2989 C CZ . PHE AAA 194 . 0.182 0.141 0.299 0.035 0.040 -0.020 194 PHE AAA CZ 2991 C CD2 . PHE AAA 194 . 0.227 0.154 0.245 0.030 0.042 -0.017 194 PHE AAA CD2 2993 C CE2 . PHE AAA 194 . 0.238 0.164 0.192 0.037 0.047 0.011 194 PHE AAA CE2 2995 C C . PHE AAA 194 . 0.145 0.163 0.135 -0.018 -0.052 0.002 194 PHE AAA C 2996 O O . PHE AAA 194 . 0.148 0.177 0.133 -0.015 -0.014 0.011 194 PHE AAA O 2998 N N . TRP AAA 195 . 0.166 0.178 0.111 -0.011 -0.021 -0.007 195 TRP AAA N 3000 C CA . TRP AAA 195 . 0.174 0.162 0.127 -0.034 0.008 0.027 195 TRP AAA CA 3002 C CB . TRP AAA 195 . 0.098 0.131 0.166 -0.064 -0.027 0.056 195 TRP AAA CB 3005 C CG . TRP AAA 195 . 0.146 0.130 0.163 0.010 -0.024 0.022 195 TRP AAA CG 3006 C CD1 . TRP AAA 195 . 0.147 0.146 0.137 0.044 0.006 0.002 195 TRP AAA CD1 3008 N NE1 . TRP AAA 195 . 0.133 0.137 0.173 0.007 0.014 0.047 195 TRP AAA NE1 3010 C CE2 . TRP AAA 195 . 0.150 0.125 0.149 0.036 0.031 -0.016 195 TRP AAA CE2 3011 C CD2 . TRP AAA 195 . 0.122 0.174 0.135 -0.000 -0.006 0.005 195 TRP AAA CD2 3012 C CE3 . TRP AAA 195 . 0.139 0.144 0.206 0.008 0.029 0.023 195 TRP AAA CE3 3014 C CZ3 . TRP AAA 195 . 0.104 0.183 0.163 -0.010 0.033 0.013 195 TRP AAA CZ3 3016 C CH2 . TRP AAA 195 . 0.135 0.137 0.229 0.003 -0.003 0.013 195 TRP AAA CH2 3018 C CZ2 . TRP AAA 195 . 0.147 0.137 0.207 0.008 0.007 0.013 195 TRP AAA CZ2 3020 C C . TRP AAA 195 . 0.135 0.106 0.187 -0.024 0.003 0.022 195 TRP AAA C 3021 O O . TRP AAA 195 . 0.142 0.126 0.200 0.020 -0.004 0.011 195 TRP AAA O 3023 N N . GLU AAA 196 . 0.162 0.110 0.202 -0.033 -0.009 0.004 196 GLU AAA N 3025 C CA . GLU AAA 196 . 0.150 0.166 0.207 0.005 -0.032 0.020 196 GLU AAA CA 3027 C CB . GLU AAA 196 . 0.190 0.182 0.190 0.002 -0.014 0.030 196 GLU AAA CB 3030 C CG . GLU AAA 196 . 0.123 0.141 0.277 0.004 -0.025 0.007 196 GLU AAA CG 3033 C CD . GLU AAA 196 . 0.317 0.218 0.210 0.028 -0.036 -0.000 196 GLU AAA CD 3034 O OE1 . GLU AAA 196 . 0.365 0.212 0.304 0.067 -0.031 0.006 196 GLU AAA OE1 3035 O OE2 . GLU AAA 196 . 0.332 0.229 0.222 0.018 -0.025 -0.003 196 GLU AAA OE2 3036 C C . GLU AAA 196 . 0.159 0.118 0.236 -0.019 -0.017 0.024 196 GLU AAA C 3037 O O . GLU AAA 196 . 0.148 0.188 0.210 0.025 0.000 0.029 196 GLU AAA O 3039 N N . TRP AAA 197 . 0.122 0.154 0.210 -0.031 0.012 0.003 197 TRP AAA N 3041 C CA . TRP AAA 197 . 0.086 0.178 0.189 -0.011 -0.007 0.011 197 TRP AAA CA 3043 C CB . TRP AAA 197 . 0.087 0.164 0.205 -0.029 -0.002 0.029 197 TRP AAA CB 3046 C CG . TRP AAA 197 . 0.126 0.129 0.224 -0.034 -0.021 0.010 197 TRP AAA CG 3047 C CD1 . TRP AAA 197 . 0.119 0.114 0.205 0.012 -0.008 0.045 197 TRP AAA CD1 3049 N NE1 . TRP AAA 197 . 0.144 0.136 0.194 0.028 0.000 0.025 197 TRP AAA NE1 3051 C CE2 . TRP AAA 197 . 0.093 0.072 0.218 0.006 0.005 0.027 197 TRP AAA CE2 3052 C CD2 . TRP AAA 197 . 0.087 0.112 0.212 -0.001 0.005 -0.014 197 TRP AAA CD2 3053 C CE3 . TRP AAA 197 . 0.075 0.112 0.246 0.022 0.014 0.030 197 TRP AAA CE3 3055 C CZ3 . TRP AAA 197 . 0.116 0.186 0.217 0.004 -0.002 0.061 197 TRP AAA CZ3 3057 C CH2 . TRP AAA 197 . 0.147 0.053 0.209 0.003 -0.043 0.011 197 TRP AAA CH2 3059 C CZ2 . TRP AAA 197 . 0.150 0.106 0.244 0.020 -0.004 -0.017 197 TRP AAA CZ2 3061 C C . TRP AAA 197 . 0.121 0.172 0.192 -0.008 -0.028 0.004 197 TRP AAA C 3062 O O . TRP AAA 197 . 0.164 0.097 0.197 -0.018 0.015 0.017 197 TRP AAA O 3064 N N . THR AAA 198 . 0.161 0.072 0.241 -0.031 -0.013 0.018 198 THR AAA N 3066 C CA . THR AAA 198 . 0.120 0.112 0.210 -0.021 0.016 0.021 198 THR AAA CA 3068 C CB . THR AAA 198 . 0.141 0.119 0.238 -0.036 0.002 -0.025 198 THR AAA CB 3070 O OG1 . THR AAA 198 . 0.266 0.124 0.217 -0.049 -0.017 -0.004 198 THR AAA OG1 3072 C CG2 . THR AAA 198 . 0.134 0.143 0.244 -0.027 0.030 -0.000 198 THR AAA CG2 3076 C C . THR AAA 198 . 0.136 0.145 0.215 -0.020 -0.000 0.017 198 THR AAA C 3077 O O . THR AAA 198 . 0.143 0.166 0.208 0.019 -0.002 -0.016 198 THR AAA O 3079 N N . SER AAA 199 . 0.120 0.159 0.187 0.013 0.002 0.010 199 SER AAA N 3081 C CA . SER AAA 199 . 0.110 0.169 0.183 0.023 0.013 0.004 199 SER AAA CA 3083 C CB . SER AAA 199 . 0.079 0.175 0.162 0.051 0.043 0.006 199 SER AAA CB 3086 O OG . SER AAA 199 . 0.129 0.153 0.158 0.023 0.027 0.029 199 SER AAA OG 3088 C C . SER AAA 199 . 0.171 0.128 0.189 -0.006 -0.008 -0.010 199 SER AAA C 3089 O O . SER AAA 199 . 0.192 0.135 0.178 -0.009 -0.006 0.002 199 SER AAA O 3091 N N . THR AAA 200 . 0.101 0.128 0.213 -0.001 0.009 0.015 200 THR AAA N 3093 C CA . THR AAA 200 . 0.204 0.089 0.186 -0.000 0.001 -0.005 200 THR AAA CA 3095 C CB . THR AAA 200 . 0.123 0.191 0.277 -0.018 -0.007 -0.021 200 THR AAA CB 3097 O OG1 . THR AAA 200 . 0.164 0.173 0.183 -0.022 0.018 -0.008 200 THR AAA OG1 3099 C CG2 . THR AAA 200 . 0.151 0.169 0.240 -0.038 -0.015 -0.025 200 THR AAA CG2 3103 C C . THR AAA 200 . 0.143 0.121 0.252 -0.008 0.001 0.036 200 THR AAA C 3104 O O . THR AAA 200 . 0.154 0.182 0.203 -0.022 0.026 0.029 200 THR AAA O 3106 N N . GLY AAA 201 . 0.134 0.121 0.187 0.003 0.003 0.028 201 GLY AAA N 3108 C CA . GLY AAA 201 . 0.151 0.118 0.236 0.021 -0.031 -0.001 201 GLY AAA CA 3111 C C . GLY AAA 201 . 0.114 0.169 0.201 -0.008 -0.004 0.018 201 GLY AAA C 3112 O O . GLY AAA 201 . 0.107 0.167 0.182 0.009 0.037 0.009 201 GLY AAA O 3114 N N . TYR AAA 202 . 0.116 0.141 0.183 0.004 0.010 0.015 202 TYR AAA N 3116 C CA . TYR AAA 202 . 0.118 0.130 0.142 0.019 -0.016 -0.024 202 TYR AAA CA 3118 C CB . TYR AAA 202 . 0.147 0.181 0.126 -0.008 0.020 0.056 202 TYR AAA CB 3121 C CG . TYR AAA 202 . 0.174 0.160 0.113 -0.007 0.021 0.039 202 TYR AAA CG 3122 C CD1 . TYR AAA 202 . 0.134 0.172 0.225 0.019 -0.015 -0.005 202 TYR AAA CD1 3124 C CE1 . TYR AAA 202 . 0.189 0.164 0.232 0.030 -0.013 -0.005 202 TYR AAA CE1 3126 C CZ . TYR AAA 202 . 0.214 0.133 0.220 0.059 -0.022 0.013 202 TYR AAA CZ 3127 O OH . TYR AAA 202 . 0.318 0.146 0.261 0.119 0.004 0.008 202 TYR AAA OH 3129 C CE2 . TYR AAA 202 . 0.101 0.176 0.208 -0.012 -0.020 0.015 202 TYR AAA CE2 3131 C CD2 . TYR AAA 202 . 0.142 0.155 0.170 -0.003 0.017 0.005 202 TYR AAA CD2 3133 C C . TYR AAA 202 . 0.144 0.128 0.139 -0.038 0.014 -0.016 202 TYR AAA C 3134 O O . TYR AAA 202 . 0.105 0.167 0.165 -0.027 0.033 0.026 202 TYR AAA O 3136 N N . ALA AAA 203 . 0.106 0.118 0.209 -0.024 0.004 -0.026 203 ALA AAA N 3138 C CA . ALA AAA 203 . 0.145 0.185 0.185 -0.019 0.005 -0.013 203 ALA AAA CA 3140 C CB . ALA AAA 203 . 0.156 0.156 0.191 0.043 0.006 0.040 203 ALA AAA CB 3144 C C . ALA AAA 203 . 0.180 0.166 0.162 -0.049 -0.013 0.044 203 ALA AAA C 3145 O O . ALA AAA 203 . 0.124 0.172 0.139 0.012 0.006 0.043 203 ALA AAA O 3147 N N . VAL AAA 204 . 0.179 0.176 0.110 -0.016 0.011 0.024 204 VAL AAA N 3149 C CA . VAL AAA 204 . 0.143 0.194 0.167 0.030 0.026 0.025 204 VAL AAA CA 3151 C CB . VAL AAA 204 . 0.130 0.168 0.165 0.009 0.008 0.017 204 VAL AAA CB 3153 C CG1 . VAL AAA 204 . 0.142 0.184 0.183 -0.005 0.005 -0.019 204 VAL AAA CG1 3157 C CG2 . VAL AAA 204 . 0.166 0.149 0.202 -0.017 -0.014 -0.005 204 VAL AAA CG2 3161 C C . VAL AAA 204 . 0.130 0.161 0.194 0.028 0.001 0.027 204 VAL AAA C 3162 O O . VAL AAA 204 . 0.209 0.188 0.182 0.026 0.023 0.028 204 VAL AAA O 3164 N N . GLY AAA 205 . 0.218 0.185 0.144 -0.006 0.023 0.078 205 GLY AAA N 3166 C CA . GLY AAA 205 . 0.166 0.194 0.156 0.036 0.016 0.047 205 GLY AAA CA 3169 C C . GLY AAA 205 . 0.198 0.164 0.112 -0.008 0.011 0.002 205 GLY AAA C 3170 O O . GLY AAA 205 . 0.220 0.215 0.150 -0.003 -0.012 0.007 205 GLY AAA O 3172 N N . SER AAA 206 . 0.255 0.242 0.100 0.019 0.011 -0.003 206 SER AAA N 3174 C CA A SER AAA 206 . 0.229 0.207 0.141 0.009 0.013 0.019 206 SER AAA CA 3175 C CA B SER AAA 206 . 0.263 0.207 0.136 -0.003 0.027 0.009 206 SER AAA CA 3178 C CB A SER AAA 206 . 0.314 0.214 0.166 0.009 0.049 -0.038 206 SER AAA CB 3179 C CB B SER AAA 206 . 0.324 0.225 0.146 -0.009 0.030 -0.013 206 SER AAA CB 3184 O OG A SER AAA 206 . 0.242 0.363 0.170 -0.081 0.002 -0.018 206 SER AAA OG 3185 O OG B SER AAA 206 . 0.420 0.251 0.099 -0.064 -0.000 -0.019 206 SER AAA OG 3188 C C . SER AAA 206 . 0.244 0.210 0.144 -0.007 0.054 0.002 206 SER AAA C 3189 O O . SER AAA 206 . 0.266 0.211 0.188 -0.012 0.070 0.047 206 SER AAA O 3191 N N . GLY AAA 207 . 0.292 0.209 0.188 -0.013 0.072 -0.001 207 GLY AAA N 3193 C CA . GLY AAA 207 . 0.296 0.208 0.101 -0.014 0.056 0.052 207 GLY AAA CA 3196 C C . GLY AAA 207 . 0.304 0.226 0.161 0.040 0.023 0.001 207 GLY AAA C 3197 O O . GLY AAA 207 . 0.206 0.243 0.209 0.030 0.071 0.024 207 GLY AAA O 3199 N N . THR AAA 208 . 0.253 0.243 0.146 0.017 0.001 0.024 208 THR AAA N 3201 C CA A THR AAA 208 . 0.250 0.260 0.208 0.008 -0.002 0.029 208 THR AAA CA 3202 C CA B THR AAA 208 . 0.259 0.251 0.205 0.001 -0.001 0.042 208 THR AAA CA 3205 C CB A THR AAA 208 . 0.220 0.282 0.188 0.031 0.009 0.049 208 THR AAA CB 3206 C CB B THR AAA 208 . 0.259 0.265 0.247 0.046 -0.002 0.086 208 THR AAA CB 3209 O OG1 A THR AAA 208 . 0.187 0.334 0.314 0.069 -0.048 0.013 208 THR AAA OG1 3210 O OG1 B THR AAA 208 . 0.219 0.301 0.217 -0.025 0.043 0.043 208 THR AAA OG1 3213 C CG2 A THR AAA 208 . 0.155 0.250 0.189 -0.000 0.037 0.025 208 THR AAA CG2 3214 C CG2 B THR AAA 208 . 0.303 0.224 0.232 -0.007 0.010 0.158 208 THR AAA CG2 3221 C C . THR AAA 208 . 0.201 0.240 0.184 0.013 0.064 0.059 208 THR AAA C 3222 O O . THR AAA 208 . 0.209 0.231 0.168 0.038 0.028 0.002 208 THR AAA O 3224 N N . PHE AAA 209 . 0.225 0.217 0.191 0.061 0.032 0.025 209 PHE AAA N 3226 C CA . PHE AAA 209 . 0.189 0.178 0.196 0.017 0.021 0.051 209 PHE AAA CA 3228 C CB . PHE AAA 209 . 0.181 0.162 0.213 0.020 0.049 0.062 209 PHE AAA CB 3231 C CG . PHE AAA 209 . 0.201 0.216 0.201 0.042 0.044 0.048 209 PHE AAA CG 3232 C CD1 . PHE AAA 209 . 0.237 0.184 0.219 0.020 0.074 0.012 209 PHE AAA CD1 3234 C CE1 . PHE AAA 209 . 0.261 0.175 0.246 0.016 0.045 0.070 209 PHE AAA CE1 3236 C CZ . PHE AAA 209 . 0.154 0.195 0.200 0.084 0.070 0.037 209 PHE AAA CZ 3238 C CD2 . PHE AAA 209 . 0.207 0.230 0.177 0.031 0.088 0.064 209 PHE AAA CD2 3240 C CE2 . PHE AAA 209 . 0.204 0.205 0.219 0.066 0.044 0.047 209 PHE AAA CE2 3242 C C . PHE AAA 209 . 0.200 0.209 0.183 0.021 0.047 0.029 209 PHE AAA C 3243 O O . PHE AAA 209 . 0.239 0.207 0.225 -0.018 0.079 0.002 209 PHE AAA O 3245 N N . LYS AAA 210 . 0.175 0.190 0.165 -0.029 0.033 0.012 210 LYS AAA N 3247 C CA . LYS AAA 210 . 0.199 0.206 0.166 -0.007 0.049 -0.004 210 LYS AAA CA 3249 C CB . LYS AAA 210 . 0.187 0.115 0.224 0.014 0.034 0.014 210 LYS AAA CB 3252 C CG . LYS AAA 210 . 0.241 0.128 0.279 -0.000 0.018 0.004 210 LYS AAA CG 3255 C CD . LYS AAA 210 . 0.333 0.207 0.234 0.029 -0.061 0.043 210 LYS AAA CD 3258 C CE . LYS AAA 210 . 0.192 0.199 0.265 -0.003 -0.065 0.013 210 LYS AAA CE 3261 N NZ . LYS AAA 210 . 0.240 0.233 0.266 0.018 -0.021 0.010 210 LYS AAA NZ 3265 C C . LYS AAA 210 . 0.163 0.150 0.206 -0.006 0.025 0.046 210 LYS AAA C 3266 O O . LYS AAA 210 . 0.127 0.130 0.209 -0.003 0.016 0.032 210 LYS AAA O 3268 N N . SER AAA 211 . 0.149 0.222 0.210 -0.011 0.061 0.038 211 SER AAA N 3270 C CA . SER AAA 211 . 0.216 0.216 0.142 -0.006 0.052 0.049 211 SER AAA CA 3272 C CB . SER AAA 211 . 0.219 0.179 0.312 -0.028 0.068 0.075 211 SER AAA CB 3275 O OG . SER AAA 211 . 0.250 0.319 0.352 0.003 0.007 -0.009 211 SER AAA OG 3277 C C . SER AAA 211 . 0.197 0.125 0.214 0.007 0.006 0.046 211 SER AAA C 3278 O O . SER AAA 211 . 0.387 0.132 0.210 0.030 0.006 0.046 211 SER AAA O 3280 N N . THR AAA 212 . 0.176 0.184 0.221 -0.064 -0.015 0.049 212 THR AAA N 3282 C CA . THR AAA 212 . 0.175 0.152 0.283 -0.015 -0.008 0.011 212 THR AAA CA 3284 C CB . THR AAA 212 . 0.202 0.152 0.228 0.039 -0.012 0.038 212 THR AAA CB 3286 O OG1 . THR AAA 212 . 0.249 0.245 0.249 0.065 -0.040 -0.038 212 THR AAA OG1 3288 C CG2 . THR AAA 212 . 0.205 0.162 0.229 0.024 0.017 -0.012 212 THR AAA CG2 3292 C C . THR AAA 212 . 0.196 0.124 0.249 0.032 0.003 -0.021 212 THR AAA C 3293 O O . THR AAA 212 . 0.235 0.147 0.227 -0.047 -0.007 0.017 212 THR AAA O 3295 N N . SER AAA 213 . 0.226 0.147 0.174 0.012 0.022 0.014 213 SER AAA N 3297 C CA . SER AAA 213 . 0.183 0.116 0.214 0.011 -0.017 0.031 213 SER AAA CA 3299 C CB . SER AAA 213 . 0.183 0.154 0.220 -0.030 0.019 0.018 213 SER AAA CB 3302 O OG . SER AAA 213 . 0.169 0.196 0.284 -0.004 0.039 0.029 213 SER AAA OG 3304 C C . SER AAA 213 . 0.198 0.098 0.193 0.033 0.008 -0.034 213 SER AAA C 3305 O O . SER AAA 213 . 0.191 0.121 0.306 0.050 0.044 -0.018 213 SER AAA O 3307 N N . ILE AAA 214 . 0.143 0.114 0.192 -0.008 0.023 -0.030 214 ILE AAA N 3309 C CA . ILE AAA 214 . 0.160 0.147 0.194 0.009 0.028 0.006 214 ILE AAA CA 3311 C CB . ILE AAA 214 . 0.183 0.162 0.144 -0.010 0.026 0.019 214 ILE AAA CB 3313 C CG1 . ILE AAA 214 . 0.160 0.248 0.164 0.015 -0.028 0.013 214 ILE AAA CG1 3316 C CG2 . ILE AAA 214 . 0.153 0.181 0.225 0.030 0.047 0.018 214 ILE AAA CG2 3319 C CD1 . ILE AAA 214 . 0.205 0.311 0.156 -0.010 -0.009 -0.029 214 ILE AAA CD1 3324 C C . ILE AAA 214 . 0.111 0.176 0.181 -0.008 0.025 0.007 214 ILE AAA C 3325 O O . ILE AAA 214 . 0.130 0.172 0.167 0.040 0.013 0.023 214 ILE AAA O 3327 N N . ASP AAA 215 . 0.115 0.156 0.231 0.012 0.023 -0.010 215 ASP AAA N 3329 C CA A ASP AAA 215 . 0.128 0.136 0.226 -0.027 0.037 0.019 215 ASP AAA CA 3330 C CA B ASP AAA 215 . 0.116 0.153 0.217 -0.023 0.043 0.018 215 ASP AAA CA 3333 C CB A ASP AAA 215 . 0.199 0.188 0.211 -0.041 0.008 0.001 215 ASP AAA CB 3334 C CB B ASP AAA 215 . 0.133 0.189 0.140 -0.052 0.037 0.039 215 ASP AAA CB 3339 C CG A ASP AAA 215 . 0.224 0.208 0.228 -0.060 -0.015 0.006 215 ASP AAA CG 3340 C CG B ASP AAA 215 . 0.130 0.228 0.149 -0.058 0.063 0.049 215 ASP AAA CG 3341 O OD1 A ASP AAA 215 . 0.303 0.064 0.245 0.002 0.025 -0.001 215 ASP AAA OD1 3342 O OD1 B ASP AAA 215 . 0.175 0.221 0.128 -0.036 0.068 0.091 215 ASP AAA OD1 3343 O OD2 A ASP AAA 215 . 0.134 0.456 0.341 -0.083 0.046 0.042 215 ASP AAA OD2 3344 O OD2 B ASP AAA 215 . 0.162 0.279 0.136 -0.016 0.019 0.033 215 ASP AAA OD2 3345 C C . ASP AAA 215 . 0.127 0.150 0.214 -0.028 0.030 0.032 215 ASP AAA C 3346 O O . ASP AAA 215 . 0.118 0.153 0.351 -0.021 0.040 0.071 215 ASP AAA O 3348 N N . GLY AAA 216 . 0.080 0.175 0.201 0.032 0.012 0.018 216 GLY AAA N 3350 C CA . GLY AAA 216 . 0.156 0.115 0.233 0.020 0.021 0.017 216 GLY AAA CA 3353 C C . GLY AAA 216 . 0.111 0.166 0.179 0.004 -0.008 0.028 216 GLY AAA C 3354 O O . GLY AAA 216 . 0.107 0.123 0.231 0.012 0.039 0.035 216 GLY AAA O 3356 N N . ILE AAA 217 . 0.139 0.148 0.184 0.009 -0.009 0.027 217 ILE AAA N 3358 C CA . ILE AAA 217 . 0.121 0.124 0.203 -0.002 0.014 0.029 217 ILE AAA CA 3360 C CB . ILE AAA 217 . 0.133 0.153 0.182 -0.016 0.009 0.058 217 ILE AAA CB 3362 C CG1 . ILE AAA 217 . 0.122 0.127 0.209 0.002 -0.004 -0.037 217 ILE AAA CG1 3365 C CG2 . ILE AAA 217 . 0.155 0.174 0.197 0.004 -0.030 0.043 217 ILE AAA CG2 3368 C CD1 . ILE AAA 217 . 0.143 0.233 0.225 -0.028 -0.031 0.032 217 ILE AAA CD1 3373 C C . ILE AAA 217 . 0.131 0.129 0.197 -0.003 0.008 0.031 217 ILE AAA C 3374 O O . ILE AAA 217 . 0.198 0.149 0.199 0.024 -0.043 0.001 217 ILE AAA O 3376 N N . ALA AAA 218 . 0.136 0.117 0.226 0.003 0.006 0.003 218 ALA AAA N 3378 C CA . ALA AAA 218 . 0.125 0.133 0.211 -0.013 0.008 -0.014 218 ALA AAA CA 3380 C CB . ALA AAA 218 . 0.135 0.121 0.209 -0.005 0.005 -0.001 218 ALA AAA CB 3384 C C . ALA AAA 218 . 0.160 0.125 0.200 -0.020 -0.024 -0.007 218 ALA AAA C 3385 O O . ALA AAA 218 . 0.084 0.180 0.209 -0.013 -0.001 0.043 218 ALA AAA O 3387 N N . ASP AAA 219 . 0.141 0.145 0.169 0.001 -0.013 0.005 219 ASP AAA N 3389 C CA . ASP AAA 219 . 0.176 0.134 0.173 0.005 -0.006 0.011 219 ASP AAA CA 3391 C CB . ASP AAA 219 . 0.182 0.152 0.128 0.005 0.003 -0.016 219 ASP AAA CB 3394 C CG . ASP AAA 219 . 0.127 0.191 0.155 0.005 0.002 0.000 219 ASP AAA CG 3395 O OD1 . ASP AAA 219 . 0.199 0.174 0.171 -0.024 0.012 0.003 219 ASP AAA OD1 3396 O OD2 . ASP AAA 219 . 0.159 0.192 0.181 0.034 -0.006 0.004 219 ASP AAA OD2 3397 C C . ASP AAA 219 . 0.171 0.122 0.105 0.010 0.007 0.014 219 ASP AAA C 3398 O O . ASP AAA 219 . 0.142 0.124 0.177 -0.021 0.001 0.022 219 ASP AAA O 3400 N N . THR AAA 220 . 0.139 0.106 0.150 0.008 -0.012 -0.008 220 THR AAA N 3402 C CA . THR AAA 220 . 0.155 0.112 0.140 -0.015 -0.013 0.009 220 THR AAA CA 3404 C CB . THR AAA 220 . 0.142 0.135 0.129 0.006 0.003 0.011 220 THR AAA CB 3406 O OG1 . THR AAA 220 . 0.114 0.153 0.140 0.002 -0.001 0.016 220 THR AAA OG1 3408 C CG2 . THR AAA 220 . 0.132 0.102 0.253 -0.038 0.031 0.013 220 THR AAA CG2 3412 C C . THR AAA 220 . 0.161 0.146 0.115 -0.014 -0.009 -0.012 220 THR AAA C 3413 O O . THR AAA 220 . 0.134 0.153 0.134 -0.009 -0.013 -0.018 220 THR AAA O 3415 N N . GLY AAA 221 . 0.119 0.137 0.149 0.005 0.003 -0.011 221 GLY AAA N 3417 C CA . GLY AAA 221 . 0.123 0.156 0.130 0.014 0.001 0.003 221 GLY AAA CA 3420 C C . GLY AAA 221 . 0.137 0.108 0.147 0.031 0.034 -0.003 221 GLY AAA C 3421 O O . GLY AAA 221 . 0.118 0.192 0.152 -0.010 0.018 0.006 221 GLY AAA O 3423 N N . THR AAA 222 . 0.126 0.131 0.139 0.011 0.004 -0.004 222 THR AAA N 3425 C CA . THR AAA 222 . 0.110 0.103 0.125 -0.004 0.009 -0.001 222 THR AAA CA 3427 C CB . THR AAA 222 . 0.152 0.104 0.169 -0.006 0.047 -0.011 222 THR AAA CB 3429 O OG1 . THR AAA 222 . 0.170 0.122 0.185 0.033 -0.010 -0.018 222 THR AAA OG1 3431 C CG2 . THR AAA 222 . 0.117 0.125 0.199 -0.039 0.012 -0.030 222 THR AAA CG2 3435 C C . THR AAA 222 . 0.148 0.116 0.143 -0.027 -0.004 -0.004 222 THR AAA C 3436 O O . THR AAA 222 . 0.149 0.169 0.117 0.020 -0.003 0.017 222 THR AAA O 3438 N N . THR AAA 223 . 0.125 0.172 0.146 0.013 0.012 -0.016 223 THR AAA N 3440 C CA . THR AAA 223 . 0.143 0.107 0.167 0.012 -0.038 0.011 223 THR AAA CA 3442 C CB . THR AAA 223 . 0.144 0.158 0.112 0.002 -0.002 0.002 223 THR AAA CB 3444 O OG1 . THR AAA 223 . 0.180 0.206 0.135 -0.018 0.036 0.016 223 THR AAA OG1 3446 C CG2 . THR AAA 223 . 0.218 0.111 0.222 -0.082 0.043 -0.022 223 THR AAA CG2 3450 C C . THR AAA 223 . 0.106 0.151 0.171 0.026 0.002 0.007 223 THR AAA C 3451 O O . THR AAA 223 . 0.122 0.163 0.158 0.020 0.008 -0.002 223 THR AAA O 3453 N N . LEU AAA 224 . 0.141 0.149 0.108 0.033 -0.004 -0.001 224 LEU AAA N 3455 C CA . LEU AAA 224 . 0.105 0.150 0.112 0.008 0.014 0.010 224 LEU AAA CA 3457 C CB . LEU AAA 224 . 0.085 0.148 0.150 -0.007 0.003 0.000 224 LEU AAA CB 3460 C CG . LEU AAA 224 . 0.073 0.208 0.174 0.006 -0.001 0.065 224 LEU AAA CG 3462 C CD1 . LEU AAA 224 . 0.065 0.182 0.284 0.005 -0.032 0.016 224 LEU AAA CD1 3466 C CD2 . LEU AAA 224 . 0.123 0.215 0.209 -0.015 -0.019 0.028 224 LEU AAA CD2 3470 C C . LEU AAA 224 . 0.127 0.145 0.162 0.005 0.008 0.021 224 LEU AAA C 3471 O O . LEU AAA 224 . 0.147 0.130 0.184 0.005 -0.012 0.033 224 LEU AAA O 3473 N N . LEU AAA 225 . 0.120 0.095 0.169 -0.001 0.016 0.022 225 LEU AAA N 3475 C CA . LEU AAA 225 . 0.104 0.112 0.156 -0.011 0.009 -0.013 225 LEU AAA CA 3477 C CB . LEU AAA 225 . 0.167 0.088 0.132 -0.002 -0.005 0.003 225 LEU AAA CB 3480 C CG . LEU AAA 225 . 0.144 0.123 0.168 -0.006 -0.019 0.018 225 LEU AAA CG 3482 C CD1 . LEU AAA 225 . 0.173 0.062 0.170 0.000 -0.042 0.004 225 LEU AAA CD1 3486 C CD2 . LEU AAA 225 . 0.099 0.146 0.187 0.024 -0.019 -0.012 225 LEU AAA CD2 3490 C C . LEU AAA 225 . 0.122 0.108 0.135 -0.012 0.024 -0.025 225 LEU AAA C 3491 O O . LEU AAA 225 . 0.127 0.114 0.159 -0.033 0.003 -0.035 225 LEU AAA O 3493 N N . TYR AAA 226 . 0.083 0.106 0.128 -0.007 0.014 -0.006 226 TYR AAA N 3495 C CA . TYR AAA 226 . 0.114 0.086 0.146 -0.024 0.023 0.001 226 TYR AAA CA 3497 C CB . TYR AAA 226 . 0.121 0.125 0.135 -0.025 -0.006 -0.012 226 TYR AAA CB 3500 C CG . TYR AAA 226 . 0.144 0.134 0.149 -0.029 0.035 -0.029 226 TYR AAA CG 3501 C CD1 . TYR AAA 226 . 0.127 0.161 0.164 0.007 0.044 -0.019 226 TYR AAA CD1 3503 C CE1 . TYR AAA 226 . 0.144 0.112 0.148 0.000 -0.005 0.016 226 TYR AAA CE1 3505 C CZ . TYR AAA 226 . 0.140 0.134 0.192 -0.020 0.007 0.009 226 TYR AAA CZ 3506 O OH . TYR AAA 226 . 0.143 0.169 0.207 -0.037 0.036 0.012 226 TYR AAA OH 3508 C CE2 . TYR AAA 226 . 0.147 0.106 0.158 0.002 0.019 -0.027 226 TYR AAA CE2 3510 C CD2 . TYR AAA 226 . 0.150 0.144 0.108 0.003 0.063 -0.027 226 TYR AAA CD2 3512 C C . TYR AAA 226 . 0.142 0.105 0.149 -0.039 0.018 0.016 226 TYR AAA C 3513 O O . TYR AAA 226 . 0.151 0.120 0.142 -0.003 0.024 -0.002 226 TYR AAA O 3515 N N . LEU AAA 227 . 0.161 0.100 0.151 0.006 0.039 0.020 227 LEU AAA N 3517 C CA . LEU AAA 227 . 0.138 0.083 0.161 0.027 0.057 0.010 227 LEU AAA CA 3519 C CB . LEU AAA 227 . 0.156 0.142 0.136 0.021 0.013 -0.003 227 LEU AAA CB 3522 C CG . LEU AAA 227 . 0.119 0.127 0.130 0.004 0.043 0.011 227 LEU AAA CG 3524 C CD1 . LEU AAA 227 . 0.232 0.122 0.159 0.061 0.040 -0.011 227 LEU AAA CD1 3528 C CD2 . LEU AAA 227 . 0.120 0.182 0.226 0.034 0.004 0.008 227 LEU AAA CD2 3532 C C . LEU AAA 227 . 0.132 0.084 0.151 0.028 0.010 -0.004 227 LEU AAA C 3533 O O . LEU AAA 227 . 0.136 0.119 0.159 0.010 0.030 -0.006 227 LEU AAA O 3534 N N . PRO AAA 228 . 0.120 0.090 0.194 0.020 0.002 -0.009 228 PRO AAA N 3535 C CA . PRO AAA 228 . 0.114 0.089 0.201 0.019 -0.002 -0.000 228 PRO AAA CA 3537 C CB . PRO AAA 228 . 0.121 0.135 0.154 0.016 0.026 -0.006 228 PRO AAA CB 3540 C CG . PRO AAA 228 . 0.121 0.137 0.227 -0.012 -0.012 0.028 228 PRO AAA CG 3543 C CD . PRO AAA 228 . 0.124 0.133 0.254 0.027 0.003 -0.000 228 PRO AAA CD 3546 C C . PRO AAA 228 . 0.163 0.090 0.163 0.008 -0.011 -0.015 228 PRO AAA C 3547 O O . PRO AAA 228 . 0.124 0.135 0.148 0.008 0.008 -0.036 228 PRO AAA O 3549 N N . ALA AAA 229 . 0.127 0.131 0.167 0.010 0.016 -0.011 229 ALA AAA N 3551 C CA . ALA AAA 229 . 0.107 0.141 0.166 0.009 0.036 -0.028 229 ALA AAA CA 3553 C CB . ALA AAA 229 . 0.190 0.125 0.137 0.025 0.041 -0.036 229 ALA AAA CB 3557 C C . ALA AAA 229 . 0.124 0.185 0.168 0.025 0.011 0.021 229 ALA AAA C 3558 O O . ALA AAA 229 . 0.174 0.127 0.169 0.019 0.007 0.001 229 ALA AAA O 3560 N N . THR AAA 230 . 0.167 0.152 0.181 0.006 0.016 -0.008 230 THR AAA N 3562 C CA . THR AAA 230 . 0.170 0.067 0.175 0.020 0.003 0.025 230 THR AAA CA 3564 C CB . THR AAA 230 . 0.168 0.133 0.243 -0.006 -0.007 -0.003 230 THR AAA CB 3566 O OG1 . THR AAA 230 . 0.139 0.167 0.245 0.011 0.005 -0.021 230 THR AAA OG1 3568 C CG2 . THR AAA 230 . 0.168 0.128 0.211 0.013 0.098 0.054 230 THR AAA CG2 3572 C C . THR AAA 230 . 0.193 0.104 0.173 0.020 -0.039 -0.000 230 THR AAA C 3573 O O . THR AAA 230 . 0.188 0.154 0.137 0.007 -0.009 -0.003 230 THR AAA O 3575 N N . VAL AAA 231 . 0.111 0.143 0.178 0.031 -0.011 -0.004 231 VAL AAA N 3577 C CA . VAL AAA 231 . 0.179 0.129 0.131 0.003 0.001 -0.006 231 VAL AAA CA 3579 C CB . VAL AAA 231 . 0.132 0.156 0.138 0.004 0.002 -0.020 231 VAL AAA CB 3581 C CG1 . VAL AAA 231 . 0.188 0.178 0.127 0.017 0.041 -0.023 231 VAL AAA CG1 3585 C CG2 . VAL AAA 231 . 0.126 0.140 0.166 0.006 0.024 0.015 231 VAL AAA CG2 3589 C C . VAL AAA 231 . 0.185 0.110 0.170 -0.001 0.004 0.020 231 VAL AAA C 3590 O O . VAL AAA 231 . 0.171 0.161 0.169 0.003 0.005 -0.002 231 VAL AAA O 3592 N N . VAL AAA 232 . 0.164 0.107 0.193 0.037 0.004 0.014 232 VAL AAA N 3594 C CA . VAL AAA 232 . 0.158 0.104 0.156 0.033 0.035 -0.013 232 VAL AAA CA 3596 C CB . VAL AAA 232 . 0.140 0.125 0.145 -0.017 0.021 0.005 232 VAL AAA CB 3598 C CG1 . VAL AAA 232 . 0.194 0.198 0.161 -0.068 0.031 0.035 232 VAL AAA CG1 3602 C CG2 . VAL AAA 232 . 0.179 0.192 0.107 0.008 0.048 0.032 232 VAL AAA CG2 3606 C C . VAL AAA 232 . 0.179 0.108 0.182 0.021 0.016 -0.005 232 VAL AAA C 3607 O O . VAL AAA 232 . 0.182 0.118 0.139 -0.014 0.020 0.028 232 VAL AAA O 3609 N N . SER AAA 233 . 0.117 0.112 0.194 0.043 0.044 -0.030 233 SER AAA N 3611 C CA . SER AAA 233 . 0.094 0.097 0.187 0.011 0.049 0.003 233 SER AAA CA 3613 C CB . SER AAA 233 . 0.114 0.093 0.172 0.034 0.040 0.022 233 SER AAA CB 3616 O OG . SER AAA 233 . 0.168 0.128 0.175 0.034 -0.020 0.006 233 SER AAA OG 3618 C C . SER AAA 233 . 0.145 0.137 0.144 0.014 0.020 0.033 233 SER AAA C 3619 O O . SER AAA 233 . 0.142 0.129 0.199 0.021 0.022 -0.018 233 SER AAA O 3621 N N . ALA AAA 234 . 0.132 0.134 0.167 0.046 0.012 0.040 234 ALA AAA N 3623 C CA . ALA AAA 234 . 0.143 0.128 0.189 0.069 0.018 0.024 234 ALA AAA CA 3625 C CB . ALA AAA 234 . 0.158 0.154 0.187 0.030 0.005 -0.027 234 ALA AAA CB 3629 C C . ALA AAA 234 . 0.142 0.155 0.141 -0.019 0.030 0.023 234 ALA AAA C 3630 O O . ALA AAA 234 . 0.199 0.119 0.153 0.006 0.023 0.014 234 ALA AAA O 3632 N N . TYR AAA 235 . 0.170 0.122 0.139 0.017 0.049 0.000 235 TYR AAA N 3634 C CA . TYR AAA 235 . 0.127 0.118 0.157 0.005 0.011 0.032 235 TYR AAA CA 3636 C CB . TYR AAA 235 . 0.122 0.115 0.136 0.038 0.005 0.015 235 TYR AAA CB 3639 C CG . TYR AAA 235 . 0.102 0.146 0.169 -0.007 0.030 -0.011 235 TYR AAA CG 3640 C CD1 . TYR AAA 235 . 0.118 0.129 0.131 -0.009 0.037 0.018 235 TYR AAA CD1 3642 C CE1 . TYR AAA 235 . 0.094 0.134 0.169 -0.004 -0.005 0.019 235 TYR AAA CE1 3644 C CZ . TYR AAA 235 . 0.124 0.171 0.145 -0.039 0.016 -0.021 235 TYR AAA CZ 3645 O OH . TYR AAA 235 . 0.131 0.149 0.124 -0.010 0.022 -0.007 235 TYR AAA OH 3647 C CE2 . TYR AAA 235 . 0.127 0.139 0.146 -0.034 0.006 -0.027 235 TYR AAA CE2 3649 C CD2 . TYR AAA 235 . 0.097 0.139 0.170 -0.017 0.025 -0.041 235 TYR AAA CD2 3651 C C . TYR AAA 235 . 0.125 0.160 0.156 0.028 0.009 -0.007 235 TYR AAA C 3652 O O . TYR AAA 235 . 0.152 0.086 0.193 0.008 0.012 0.000 235 TYR AAA O 3654 N N . TRP AAA 236 . 0.153 0.119 0.128 -0.007 0.031 0.019 236 TRP AAA N 3656 C CA . TRP AAA 236 . 0.161 0.124 0.164 0.005 -0.004 0.005 236 TRP AAA CA 3658 C CB . TRP AAA 236 . 0.155 0.105 0.149 0.046 -0.021 -0.003 236 TRP AAA CB 3661 C CG . TRP AAA 236 . 0.157 0.119 0.120 0.039 -0.006 -0.001 236 TRP AAA CG 3662 C CD1 . TRP AAA 236 . 0.109 0.113 0.154 0.018 -0.020 0.001 236 TRP AAA CD1 3664 N NE1 . TRP AAA 236 . 0.137 0.158 0.131 0.020 -0.033 0.025 236 TRP AAA NE1 3666 C CE2 . TRP AAA 236 . 0.122 0.180 0.117 0.003 -0.008 0.010 236 TRP AAA CE2 3667 C CD2 . TRP AAA 236 . 0.113 0.132 0.141 0.014 0.000 0.022 236 TRP AAA CD2 3668 C CE3 . TRP AAA 236 . 0.081 0.194 0.152 0.017 -0.004 0.015 236 TRP AAA CE3 3670 C CZ3 . TRP AAA 236 . 0.115 0.172 0.146 -0.004 0.008 0.006 236 TRP AAA CZ3 3672 C CH2 . TRP AAA 236 . 0.096 0.119 0.184 0.010 -0.003 0.004 236 TRP AAA CH2 3674 C CZ2 . TRP AAA 236 . 0.085 0.192 0.105 0.004 0.031 0.012 236 TRP AAA CZ2 3676 C C . TRP AAA 236 . 0.178 0.154 0.135 -0.005 0.002 0.013 236 TRP AAA C 3677 O O . TRP AAA 236 . 0.176 0.193 0.144 0.006 0.001 -0.010 236 TRP AAA O 3679 N N . ALA AAA 237 . 0.138 0.178 0.095 -0.016 0.010 -0.005 237 ALA AAA N 3681 C CA . ALA AAA 237 . 0.177 0.160 0.093 -0.011 0.034 0.009 237 ALA AAA CA 3683 C CB . ALA AAA 237 . 0.105 0.167 0.135 0.005 -0.015 0.028 237 ALA AAA CB 3687 C C . ALA AAA 237 . 0.156 0.169 0.154 0.036 -0.015 -0.035 237 ALA AAA C 3688 O O . ALA AAA 237 . 0.180 0.188 0.133 0.031 0.007 -0.005 237 ALA AAA O 3690 N N . GLN AAA 238 . 0.137 0.178 0.129 0.033 -0.007 -0.016 238 GLN AAA N 3692 C CA . GLN AAA 238 . 0.162 0.184 0.101 0.015 0.031 -0.003 238 GLN AAA CA 3694 C CB . GLN AAA 238 . 0.161 0.090 0.144 -0.012 -0.038 -0.009 238 GLN AAA CB 3697 C CG . GLN AAA 238 . 0.178 0.085 0.245 -0.015 0.016 -0.010 238 GLN AAA CG 3700 C CD . GLN AAA 238 . 0.238 0.148 0.186 -0.008 0.006 -0.030 238 GLN AAA CD 3701 O OE1 . GLN AAA 238 . 0.237 0.182 0.138 -0.024 0.057 -0.003 238 GLN AAA OE1 3702 N NE2 . GLN AAA 238 . 0.192 0.138 0.148 0.023 0.081 0.017 238 GLN AAA NE2 3705 C C . GLN AAA 238 . 0.164 0.189 0.225 0.007 0.019 -0.032 238 GLN AAA C 3706 O O . GLN AAA 238 . 0.198 0.188 0.230 -0.038 0.035 -0.028 238 GLN AAA O 3708 N N . VAL AAA 239 . 0.128 0.140 0.213 0.006 -0.006 0.006 239 VAL AAA N 3710 C CA . VAL AAA 239 . 0.158 0.096 0.125 0.001 -0.033 -0.013 239 VAL AAA CA 3712 C CB . VAL AAA 239 . 0.211 0.115 0.133 -0.006 0.011 0.011 239 VAL AAA CB 3714 C CG1 . VAL AAA 239 . 0.178 0.158 0.184 0.004 0.062 0.017 239 VAL AAA CG1 3718 C CG2 . VAL AAA 239 . 0.223 0.137 0.153 -0.016 -0.017 -0.021 239 VAL AAA CG2 3722 C C . VAL AAA 239 . 0.138 0.175 0.174 0.008 -0.025 -0.003 239 VAL AAA C 3723 O O . VAL AAA 239 . 0.178 0.168 0.163 -0.009 -0.023 -0.012 239 VAL AAA O 3725 N N . SER AAA 240 . 0.171 0.185 0.148 0.017 -0.003 -0.012 240 SER AAA N 3727 C CA A SER AAA 240 . 0.156 0.236 0.156 0.002 -0.016 0.019 240 SER AAA CA 3728 C CA B SER AAA 240 . 0.153 0.247 0.181 0.005 -0.005 0.034 240 SER AAA CA 3731 C CB A SER AAA 240 . 0.155 0.278 0.157 0.004 -0.018 0.009 240 SER AAA CB 3732 C CB B SER AAA 240 . 0.225 0.274 0.180 0.025 -0.012 0.010 240 SER AAA CB 3737 O OG A SER AAA 240 . 0.163 0.394 0.136 0.014 -0.067 0.009 240 SER AAA OG 3738 O OG B SER AAA 240 . 0.159 0.400 0.239 -0.038 0.015 0.000 240 SER AAA OG 3741 C C . SER AAA 240 . 0.161 0.161 0.124 0.001 -0.028 -0.007 240 SER AAA C 3742 O O . SER AAA 240 . 0.130 0.149 0.248 -0.010 -0.059 -0.000 240 SER AAA O 3744 N N . GLY AAA 241 . 0.147 0.192 0.224 0.010 -0.037 -0.007 241 GLY AAA N 3746 C CA . GLY AAA 241 . 0.149 0.191 0.255 0.006 -0.019 -0.006 241 GLY AAA CA 3749 C C . GLY AAA 241 . 0.138 0.181 0.232 0.025 -0.001 -0.021 241 GLY AAA C 3750 O O . GLY AAA 241 . 0.145 0.224 0.246 0.008 0.010 0.015 241 GLY AAA O 3752 N N . ALA AAA 242 . 0.140 0.149 0.184 0.018 -0.020 0.001 242 ALA AAA N 3754 C CA . ALA AAA 242 . 0.175 0.098 0.182 -0.012 -0.016 -0.024 242 ALA AAA CA 3756 C CB . ALA AAA 242 . 0.179 0.178 0.210 0.020 -0.017 -0.027 242 ALA AAA CB 3760 C C . ALA AAA 242 . 0.223 0.122 0.167 0.038 0.014 -0.017 242 ALA AAA C 3761 O O . ALA AAA 242 . 0.272 0.154 0.165 0.017 -0.019 -0.010 242 ALA AAA O 3763 N N . LYS AAA 243 . 0.198 0.172 0.178 -0.009 0.034 -0.037 243 LYS AAA N 3765 C CA . LYS AAA 243 . 0.207 0.164 0.145 0.038 -0.001 -0.013 243 LYS AAA CA 3767 C CB . LYS AAA 243 . 0.223 0.230 0.230 0.087 -0.014 -0.020 243 LYS AAA CB 3770 C CG . LYS AAA 243 . 0.224 0.324 0.397 0.060 0.017 0.018 243 LYS AAA CG 3773 C CD . LYS AAA 243 . 0.212 0.383 0.500 0.057 -0.012 0.027 243 LYS AAA CD 3776 C CE . LYS AAA 243 . 0.368 0.465 0.508 -0.039 0.001 0.049 243 LYS AAA CE 3780 C C . LYS AAA 243 . 0.189 0.154 0.164 0.002 -0.045 -0.021 243 LYS AAA C 3781 O O . LYS AAA 243 . 0.162 0.136 0.170 0.019 -0.023 -0.015 243 LYS AAA O 3783 N N . SER AAA 244 . 0.141 0.180 0.206 -0.016 0.019 -0.064 244 SER AAA N 3785 C CA . SER AAA 244 . 0.169 0.152 0.192 0.015 0.012 -0.029 244 SER AAA CA 3787 C CB . SER AAA 244 . 0.164 0.160 0.194 0.009 0.015 -0.052 244 SER AAA CB 3790 O OG . SER AAA 244 . 0.228 0.264 0.224 0.022 -0.018 -0.061 244 SER AAA OG 3792 C C . SER AAA 244 . 0.161 0.232 0.210 0.024 -0.008 0.000 244 SER AAA C 3793 O O . SER AAA 244 . 0.209 0.182 0.245 0.032 0.003 -0.028 244 SER AAA O 3795 N N . SER AAA 245 . 0.136 0.168 0.277 -0.005 -0.025 -0.007 245 SER AAA N 3797 C CA . SER AAA 245 . 0.181 0.290 0.269 0.044 0.016 0.020 245 SER AAA CA 3799 C CB . SER AAA 245 . 0.103 0.347 0.287 0.018 0.039 -0.045 245 SER AAA CB 3802 O OG . SER AAA 245 . 0.211 0.311 0.259 -0.040 0.087 0.026 245 SER AAA OG 3804 C C . SER AAA 245 . 0.212 0.251 0.273 0.005 0.002 -0.012 245 SER AAA C 3805 O O . SER AAA 245 . 0.195 0.280 0.218 0.039 0.059 -0.007 245 SER AAA O 3807 N N . SER AAA 246 . 0.238 0.270 0.391 0.013 0.055 -0.006 246 SER AAA N 3809 C CA . SER AAA 246 . 0.298 0.305 0.396 0.037 0.108 -0.027 246 SER AAA CA 3811 C CB . SER AAA 246 . 0.447 0.303 0.560 0.063 0.073 -0.039 246 SER AAA CB 3814 O OG . SER AAA 246 . 0.478 0.515 0.475 0.148 0.114 -0.027 246 SER AAA OG 3816 C C . SER AAA 246 . 0.290 0.304 0.244 0.050 0.076 -0.072 246 SER AAA C 3817 O O . SER AAA 246 . 0.378 0.275 0.293 0.006 0.016 -0.037 246 SER AAA O 3819 N N . SER AAA 247 . 0.257 0.283 0.336 0.046 0.100 -0.040 247 SER AAA N 3821 C CA . SER AAA 247 . 0.316 0.313 0.362 0.006 0.068 0.008 247 SER AAA CA 3823 C CB . SER AAA 247 . 0.254 0.323 0.390 0.046 0.108 -0.076 247 SER AAA CB 3826 O OG . SER AAA 247 . 0.296 0.410 0.412 0.037 0.078 -0.056 247 SER AAA OG 3828 C C . SER AAA 247 . 0.175 0.274 0.203 -0.055 0.008 -0.010 247 SER AAA C 3829 O O . SER AAA 247 . 0.288 0.334 0.160 -0.022 0.099 -0.024 247 SER AAA O 3831 N N . VAL AAA 248 . 0.246 0.226 0.268 -0.074 0.026 -0.072 248 VAL AAA N 3833 C CA . VAL AAA 248 . 0.247 0.212 0.184 -0.051 0.099 -0.011 248 VAL AAA CA 3835 C CB . VAL AAA 248 . 0.225 0.258 0.181 0.028 0.103 -0.018 248 VAL AAA CB 3837 C CG1 . VAL AAA 248 . 0.327 0.296 0.289 0.097 0.082 -0.008 248 VAL AAA CG1 3841 C CG2 . VAL AAA 248 . 0.251 0.309 0.258 0.012 0.085 0.028 248 VAL AAA CG2 3845 C C . VAL AAA 248 . 0.311 0.258 0.133 0.023 0.054 0.031 248 VAL AAA C 3846 O O . VAL AAA 248 . 0.294 0.233 0.209 -0.012 0.013 0.041 248 VAL AAA O 3848 N N . GLY AAA 249 . 0.258 0.304 0.178 -0.033 0.071 -0.002 249 GLY AAA N 3850 C CA . GLY AAA 249 . 0.249 0.457 0.106 0.028 0.091 0.005 249 GLY AAA CA 3853 C C . GLY AAA 249 . 0.197 0.320 0.130 0.008 0.060 -0.034 249 GLY AAA C 3854 O O . GLY AAA 249 . 0.275 0.391 0.209 0.030 -0.010 -0.016 249 GLY AAA O 3856 N N . GLY AAA 250 . 0.146 0.172 0.153 -0.020 0.020 -0.031 250 GLY AAA N 3858 C CA . GLY AAA 250 . 0.131 0.226 0.212 -0.027 0.031 -0.033 250 GLY AAA CA 3861 C C . GLY AAA 250 . 0.116 0.131 0.209 0.039 -0.000 -0.002 250 GLY AAA C 3862 O O . GLY AAA 250 . 0.091 0.211 0.187 0.033 0.030 -0.045 250 GLY AAA O 3864 N N . TYR AAA 251 . 0.129 0.157 0.172 -0.019 -0.006 0.003 251 TYR AAA N 3866 C CA . TYR AAA 251 . 0.084 0.143 0.181 -0.014 -0.035 -0.017 251 TYR AAA CA 3868 C CB . TYR AAA 251 . 0.107 0.172 0.219 -0.010 -0.004 0.013 251 TYR AAA CB 3871 C CG . TYR AAA 251 . 0.164 0.143 0.210 0.031 0.001 0.027 251 TYR AAA CG 3872 C CD1 . TYR AAA 251 . 0.167 0.147 0.160 0.019 0.017 0.044 251 TYR AAA CD1 3874 C CE1 . TYR AAA 251 . 0.174 0.145 0.224 -0.005 0.038 0.010 251 TYR AAA CE1 3876 C CZ . TYR AAA 251 . 0.166 0.121 0.266 -0.012 0.034 0.050 251 TYR AAA CZ 3877 O OH . TYR AAA 251 . 0.192 0.106 0.332 -0.006 0.027 0.041 251 TYR AAA OH 3879 C CE2 . TYR AAA 251 . 0.178 0.145 0.191 0.019 0.023 0.052 251 TYR AAA CE2 3881 C CD2 . TYR AAA 251 . 0.166 0.122 0.150 0.027 0.036 0.009 251 TYR AAA CD2 3883 C C . TYR AAA 251 . 0.143 0.139 0.166 -0.037 -0.018 0.011 251 TYR AAA C 3884 O O . TYR AAA 251 . 0.127 0.145 0.155 -0.027 -0.019 -0.003 251 TYR AAA O 3886 N N . VAL AAA 252 . 0.140 0.104 0.151 0.012 -0.024 -0.035 252 VAL AAA N 3888 C CA . VAL AAA 252 . 0.081 0.151 0.152 -0.003 -0.013 -0.037 252 VAL AAA CA 3890 C CB . VAL AAA 252 . 0.107 0.207 0.160 -0.016 0.013 0.006 252 VAL AAA CB 3892 C CG1 . VAL AAA 252 . 0.161 0.206 0.162 0.024 0.020 -0.002 252 VAL AAA CG1 3896 C CG2 . VAL AAA 252 . 0.158 0.237 0.164 0.038 0.030 -0.026 252 VAL AAA CG2 3900 C C . VAL AAA 252 . 0.102 0.130 0.155 -0.018 -0.047 -0.003 252 VAL AAA C 3901 O O . VAL AAA 252 . 0.162 0.146 0.139 -0.016 0.003 0.017 252 VAL AAA O 3903 N N . PHE AAA 253 . 0.133 0.099 0.158 -0.014 0.005 -0.000 253 PHE AAA N 3905 C CA . PHE AAA 253 . 0.108 0.118 0.147 0.014 0.009 -0.021 253 PHE AAA CA 3907 C CB . PHE AAA 253 . 0.109 0.140 0.165 -0.021 0.032 -0.031 253 PHE AAA CB 3910 C CG . PHE AAA 253 . 0.076 0.157 0.150 -0.013 -0.000 -0.016 253 PHE AAA CG 3911 C CD1 . PHE AAA 253 . 0.077 0.195 0.148 -0.010 0.003 -0.028 253 PHE AAA CD1 3913 C CE1 . PHE AAA 253 . 0.059 0.188 0.174 0.027 0.016 -0.043 253 PHE AAA CE1 3915 C CZ . PHE AAA 253 . 0.085 0.162 0.181 0.011 -0.009 -0.018 253 PHE AAA CZ 3917 C CD2 . PHE AAA 253 . 0.086 0.177 0.162 -0.008 -0.004 -0.033 253 PHE AAA CD2 3919 C CE2 . PHE AAA 253 . 0.124 0.151 0.155 -0.013 0.007 -0.050 253 PHE AAA CE2 3921 C C . PHE AAA 253 . 0.165 0.140 0.137 -0.005 -0.006 -0.029 253 PHE AAA C 3922 O O . PHE AAA 253 . 0.128 0.127 0.134 0.011 0.003 -0.025 253 PHE AAA O 3923 N N . PRO AAA 254 . 0.170 0.181 0.149 -0.068 -0.032 -0.004 254 PRO AAA N 3924 C CA . PRO AAA 254 . 0.171 0.148 0.140 -0.054 -0.014 -0.010 254 PRO AAA CA 3926 C CB . PRO AAA 254 . 0.176 0.222 0.136 -0.064 -0.029 -0.011 254 PRO AAA CB 3929 C CG . PRO AAA 254 . 0.162 0.193 0.154 0.002 -0.010 -0.009 254 PRO AAA CG 3932 C CD . PRO AAA 254 . 0.107 0.139 0.133 -0.001 0.017 -0.009 254 PRO AAA CD 3935 C C . PRO AAA 254 . 0.146 0.177 0.124 -0.021 -0.011 -0.029 254 PRO AAA C 3936 O O . PRO AAA 254 . 0.170 0.153 0.162 -0.032 0.021 -0.012 254 PRO AAA O 3938 N N . CYS AAA 255 . 0.132 0.181 0.133 0.013 0.014 -0.027 255 CYS AAA N 3940 C CA . CYS AAA 255 . 0.192 0.156 0.165 0.007 0.019 -0.011 255 CYS AAA CA 3942 C CB . CYS AAA 255 . 0.205 0.181 0.162 0.018 0.040 -0.003 255 CYS AAA CB 3945 S SG . CYS AAA 255 . 0.167 0.166 0.163 -0.020 0.041 -0.004 255 CYS AAA SG 3946 C C . CYS AAA 255 . 0.221 0.149 0.179 -0.033 0.026 -0.025 255 CYS AAA C 3947 O O . CYS AAA 255 . 0.213 0.226 0.222 0.004 0.068 -0.001 255 CYS AAA O 3949 N N . SER AAA 256 . 0.146 0.168 0.139 -0.053 0.051 -0.050 256 SER AAA N 3951 C CA . SER AAA 256 . 0.147 0.183 0.109 -0.059 0.032 -0.020 256 SER AAA CA 3953 C CB . SER AAA 256 . 0.150 0.213 0.155 -0.055 0.012 -0.024 256 SER AAA CB 3956 O OG . SER AAA 256 . 0.193 0.206 0.186 -0.084 0.030 -0.008 256 SER AAA OG 3958 C C . SER AAA 256 . 0.164 0.210 0.158 -0.056 0.047 -0.021 256 SER AAA C 3959 O O . SER AAA 256 . 0.170 0.218 0.147 -0.052 0.048 -0.031 256 SER AAA O 3961 N N . ALA AAA 257 . 0.161 0.194 0.187 -0.032 0.006 -0.019 257 ALA AAA N 3963 C CA . ALA AAA 257 . 0.178 0.216 0.151 -0.034 0.004 0.009 257 ALA AAA CA 3965 C CB . ALA AAA 257 . 0.210 0.190 0.185 -0.048 0.055 -0.005 257 ALA AAA CB 3969 C C . ALA AAA 257 . 0.182 0.232 0.188 -0.026 0.037 -0.027 257 ALA AAA C 3970 O O . ALA AAA 257 . 0.233 0.347 0.214 -0.000 0.054 0.014 257 ALA AAA O 3972 N N . THR AAA 258 . 0.177 0.367 0.168 -0.016 0.035 -0.039 258 THR AAA N 3974 C CA . THR AAA 258 . 0.169 0.275 0.185 -0.059 -0.022 -0.042 258 THR AAA CA 3976 C CB . THR AAA 258 . 0.191 0.321 0.222 -0.031 0.009 -0.073 258 THR AAA CB 3978 O OG1 . THR AAA 258 . 0.225 0.363 0.425 -0.052 0.055 -0.169 258 THR AAA OG1 3980 C CG2 . THR AAA 258 . 0.180 0.526 0.349 -0.027 0.061 -0.072 258 THR AAA CG2 3984 C C . THR AAA 258 . 0.219 0.227 0.190 -0.038 -0.063 -0.026 258 THR AAA C 3985 O O . THR AAA 258 . 0.222 0.269 0.213 -0.015 -0.090 0.011 258 THR AAA O 3987 N N . LEU AAA 259 . 0.166 0.198 0.191 0.025 -0.044 -0.045 259 LEU AAA N 3989 C CA . LEU AAA 259 . 0.173 0.172 0.167 0.021 0.000 -0.038 259 LEU AAA CA 3991 C CB . LEU AAA 259 . 0.134 0.179 0.169 -0.022 -0.014 0.017 259 LEU AAA CB 3994 C CG . LEU AAA 259 . 0.174 0.173 0.164 0.010 0.019 0.021 259 LEU AAA CG 3996 C CD1 . LEU AAA 259 . 0.077 0.244 0.185 0.045 0.007 0.035 259 LEU AAA CD1 4000 C CD2 . LEU AAA 259 . 0.164 0.131 0.199 -0.034 0.019 -0.017 259 LEU AAA CD2 4004 C C . LEU AAA 259 . 0.177 0.148 0.137 0.025 0.009 -0.017 259 LEU AAA C 4005 O O . LEU AAA 259 . 0.166 0.146 0.186 0.048 -0.001 0.008 259 LEU AAA O 4006 N N . PRO AAA 260 . 0.149 0.153 0.132 0.024 0.012 0.013 260 PRO AAA N 4007 C CA . PRO AAA 260 . 0.142 0.113 0.172 0.025 0.028 -0.012 260 PRO AAA CA 4009 C CB . PRO AAA 260 . 0.188 0.118 0.208 0.025 0.016 -0.027 260 PRO AAA CB 4012 C CG . PRO AAA 260 . 0.185 0.107 0.217 0.051 -0.001 -0.041 260 PRO AAA CG 4015 C CD . PRO AAA 260 . 0.166 0.165 0.158 0.040 0.044 -0.003 260 PRO AAA CD 4018 C C . PRO AAA 260 . 0.152 0.147 0.179 0.000 0.013 -0.012 260 PRO AAA C 4019 O O . PRO AAA 260 . 0.115 0.142 0.178 0.013 0.010 0.003 260 PRO AAA O 4021 N N . SER AAA 261 . 0.153 0.143 0.132 -0.016 0.043 -0.006 261 SER AAA N 4023 C CA . SER AAA 261 . 0.161 0.187 0.113 -0.012 0.050 -0.004 261 SER AAA CA 4025 C CB . SER AAA 261 . 0.178 0.127 0.154 0.019 0.030 -0.028 261 SER AAA CB 4028 O OG . SER AAA 261 . 0.138 0.185 0.163 0.015 0.007 -0.006 261 SER AAA OG 4030 C C . SER AAA 261 . 0.141 0.160 0.119 -0.018 0.011 0.026 261 SER AAA C 4031 O O . SER AAA 261 . 0.121 0.168 0.110 0.020 0.006 0.002 261 SER AAA O 4033 N N . PHE AAA 262 . 0.087 0.149 0.129 -0.006 0.021 0.008 262 PHE AAA N 4035 C CA . PHE AAA 262 . 0.117 0.143 0.126 -0.025 0.023 0.023 262 PHE AAA CA 4037 C CB . PHE AAA 262 . 0.122 0.171 0.108 -0.051 0.013 0.014 262 PHE AAA CB 4040 C CG . PHE AAA 262 . 0.133 0.136 0.150 -0.003 0.028 -0.015 262 PHE AAA CG 4041 C CD1 . PHE AAA 262 . 0.159 0.140 0.132 -0.002 0.025 -0.004 262 PHE AAA CD1 4043 C CE1 . PHE AAA 262 . 0.158 0.179 0.193 -0.017 0.029 -0.045 262 PHE AAA CE1 4045 C CZ . PHE AAA 262 . 0.158 0.187 0.095 -0.013 0.073 -0.039 262 PHE AAA CZ 4047 C CD2 . PHE AAA 262 . 0.121 0.162 0.137 0.008 0.021 -0.005 262 PHE AAA CD2 4049 C CE2 . PHE AAA 262 . 0.214 0.147 0.176 0.013 0.013 -0.004 262 PHE AAA CE2 4051 C C . PHE AAA 262 . 0.131 0.152 0.141 -0.014 0.025 0.004 262 PHE AAA C 4052 O O . PHE AAA 262 . 0.118 0.113 0.249 0.012 0.016 -0.021 262 PHE AAA O 4054 N N . THR AAA 263 . 0.097 0.120 0.125 0.006 0.022 -0.004 263 THR AAA N 4056 C CA . THR AAA 263 . 0.111 0.194 0.099 0.016 0.001 -0.010 263 THR AAA CA 4058 C CB . THR AAA 263 . 0.133 0.174 0.117 0.032 0.023 0.014 263 THR AAA CB 4060 O OG1 . THR AAA 263 . 0.183 0.161 0.148 0.048 0.009 -0.013 263 THR AAA OG1 4062 C CG2 . THR AAA 263 . 0.127 0.208 0.138 -0.037 0.031 0.001 263 THR AAA CG2 4066 C C . THR AAA 263 . 0.093 0.133 0.139 0.008 0.026 -0.018 263 THR AAA C 4067 O O . THR AAA 263 . 0.122 0.134 0.221 0.014 0.030 -0.002 263 THR AAA O 4069 N N . PHE AAA 264 . 0.142 0.135 0.154 0.006 0.022 -0.001 264 PHE AAA N 4071 C CA . PHE AAA 264 . 0.168 0.128 0.121 0.013 0.037 -0.003 264 PHE AAA CA 4073 C CB . PHE AAA 264 . 0.148 0.175 0.110 -0.035 0.019 -0.024 264 PHE AAA CB 4076 C CG . PHE AAA 264 . 0.110 0.187 0.152 -0.010 0.023 -0.025 264 PHE AAA CG 4077 C CD1 . PHE AAA 264 . 0.089 0.184 0.142 -0.006 0.047 -0.021 264 PHE AAA CD1 4079 C CE1 . PHE AAA 264 . 0.114 0.180 0.202 -0.026 0.020 0.007 264 PHE AAA CE1 4081 C CZ . PHE AAA 264 . 0.128 0.134 0.145 0.025 0.039 0.001 264 PHE AAA CZ 4083 C CD2 . PHE AAA 264 . 0.134 0.149 0.206 -0.020 -0.012 -0.016 264 PHE AAA CD2 4085 C CE2 . PHE AAA 264 . 0.118 0.184 0.185 0.013 -0.019 -0.007 264 PHE AAA CE2 4087 C C . PHE AAA 264 . 0.147 0.142 0.199 -0.022 -0.005 0.002 264 PHE AAA C 4088 O O . PHE AAA 264 . 0.174 0.143 0.177 -0.026 0.023 0.003 264 PHE AAA O 4090 N N . GLY AAA 265 . 0.096 0.130 0.204 0.012 -0.037 -0.006 265 GLY AAA N 4092 C CA . GLY AAA 265 . 0.109 0.119 0.201 -0.007 -0.013 0.009 265 GLY AAA CA 4095 C C . GLY AAA 265 . 0.156 0.096 0.237 0.010 -0.047 -0.017 265 GLY AAA C 4096 O O . GLY AAA 265 . 0.124 0.094 0.234 -0.005 -0.004 0.016 265 GLY AAA O 4098 N N . VAL AAA 266 . 0.133 0.086 0.222 0.001 -0.028 0.005 266 VAL AAA N 4100 C CA . VAL AAA 266 . 0.131 0.104 0.195 0.008 -0.018 -0.008 266 VAL AAA CA 4102 C CB . VAL AAA 266 . 0.149 0.116 0.215 0.021 -0.006 0.013 266 VAL AAA CB 4104 C CG1 . VAL AAA 266 . 0.164 0.142 0.199 0.057 0.010 0.017 266 VAL AAA CG1 4108 C CG2 . VAL AAA 266 . 0.142 0.173 0.177 0.001 -0.027 0.038 266 VAL AAA CG2 4112 C C . VAL AAA 266 . 0.122 0.158 0.205 0.008 -0.021 0.017 266 VAL AAA C 4113 O O . VAL AAA 266 . 0.144 0.140 0.250 -0.007 0.001 0.019 266 VAL AAA O 4115 N N . GLY AAA 267 . 0.180 0.141 0.228 0.027 0.041 -0.016 267 GLY AAA N 4117 C CA . GLY AAA 267 . 0.139 0.208 0.230 0.012 -0.000 0.011 267 GLY AAA CA 4120 C C . GLY AAA 267 . 0.175 0.124 0.203 0.033 0.016 0.040 267 GLY AAA C 4121 O O . GLY AAA 267 . 0.176 0.160 0.205 0.001 -0.022 0.020 267 GLY AAA O 4123 N N . SER AAA 268 . 0.160 0.193 0.223 0.001 0.025 0.005 268 SER AAA N 4125 C CA . SER AAA 268 . 0.163 0.219 0.216 0.016 0.027 0.057 268 SER AAA CA 4127 C CB . SER AAA 268 . 0.202 0.325 0.207 0.010 0.071 0.039 268 SER AAA CB 4130 O OG . SER AAA 268 . 0.305 0.340 0.456 0.024 0.117 0.032 268 SER AAA OG 4132 C C . SER AAA 268 . 0.201 0.240 0.154 0.018 0.015 0.027 268 SER AAA C 4133 O O . SER AAA 268 . 0.174 0.340 0.176 0.021 0.028 -0.035 268 SER AAA O 4135 N N . ALA AAA 269 . 0.105 0.257 0.180 0.013 0.029 0.017 269 ALA AAA N 4137 C CA . ALA AAA 269 . 0.185 0.249 0.152 0.045 -0.005 -0.027 269 ALA AAA CA 4139 C CB . ALA AAA 269 . 0.184 0.221 0.211 0.044 -0.076 -0.047 269 ALA AAA CB 4143 C C . ALA AAA 269 . 0.174 0.201 0.136 0.013 0.036 -0.015 269 ALA AAA C 4144 O O . ALA AAA 269 . 0.161 0.144 0.209 0.030 0.013 0.028 269 ALA AAA O 4146 N N . ARG AAA 270 . 0.117 0.177 0.198 0.032 0.001 0.022 270 ARG AAA N 4148 C CA . ARG AAA 270 . 0.097 0.168 0.276 -0.003 0.036 0.015 270 ARG AAA CA 4150 C CB . ARG AAA 270 . 0.079 0.221 0.251 -0.007 0.027 0.031 270 ARG AAA CB 4153 C CG . ARG AAA 270 . 0.158 0.199 0.250 -0.005 0.042 0.012 270 ARG AAA CG 4156 C CD . ARG AAA 270 . 0.158 0.184 0.268 0.004 0.003 0.027 270 ARG AAA CD 4159 N NE . ARG AAA 270 . 0.194 0.198 0.221 0.019 0.028 0.048 270 ARG AAA NE 4161 C CZ . ARG AAA 270 . 0.209 0.221 0.233 -0.009 0.035 0.055 270 ARG AAA CZ 4162 N NH1 . ARG AAA 270 . 0.220 0.215 0.251 0.009 -0.009 0.005 270 ARG AAA NH1 4165 N NH2 . ARG AAA 270 . 0.218 0.253 0.269 0.021 0.060 0.104 270 ARG AAA NH2 4168 C C . ARG AAA 270 . 0.141 0.199 0.251 -0.022 0.089 0.000 270 ARG AAA C 4169 O O . ARG AAA 270 . 0.159 0.203 0.253 -0.029 0.084 0.005 270 ARG AAA O 4171 N N . ILE AAA 271 . 0.132 0.142 0.139 0.022 0.031 -0.008 271 ILE AAA N 4173 C CA . ILE AAA 271 . 0.118 0.146 0.131 0.019 0.012 0.001 271 ILE AAA CA 4175 C CB . ILE AAA 271 . 0.122 0.144 0.140 0.052 0.008 0.046 271 ILE AAA CB 4177 C CG1 . ILE AAA 271 . 0.109 0.174 0.215 0.046 0.004 0.060 271 ILE AAA CG1 4180 C CG2 . ILE AAA 271 . 0.124 0.139 0.163 0.048 0.048 0.007 271 ILE AAA CG2 4183 C CD1 . ILE AAA 271 . 0.088 0.189 0.210 0.043 0.006 0.025 271 ILE AAA CD1 4188 C C . ILE AAA 271 . 0.125 0.123 0.157 0.037 0.008 -0.002 271 ILE AAA C 4189 O O . ILE AAA 271 . 0.142 0.089 0.151 0.010 0.029 -0.012 271 ILE AAA O 4191 N N . VAL AAA 272 . 0.099 0.148 0.174 -0.005 -0.009 0.020 272 VAL AAA N 4193 C CA . VAL AAA 272 . 0.089 0.143 0.152 0.006 0.004 0.003 272 VAL AAA CA 4195 C CB . VAL AAA 272 . 0.156 0.155 0.157 0.068 0.008 -0.009 272 VAL AAA CB 4197 C CG1 . VAL AAA 272 . 0.159 0.278 0.194 0.033 0.017 -0.020 272 VAL AAA CG1 4201 C CG2 . VAL AAA 272 . 0.188 0.192 0.194 0.026 0.013 -0.044 272 VAL AAA CG2 4205 C C . VAL AAA 272 . 0.131 0.149 0.135 0.018 0.035 0.001 272 VAL AAA C 4206 O O . VAL AAA 272 . 0.080 0.153 0.215 -0.015 0.036 0.011 272 VAL AAA O 4208 N N . ILE AAA 273 . 0.113 0.140 0.179 0.010 0.017 -0.033 273 ILE AAA N 4210 C CA . ILE AAA 273 . 0.127 0.144 0.167 0.016 0.012 -0.014 273 ILE AAA CA 4212 C CB . ILE AAA 273 . 0.125 0.138 0.159 -0.005 0.025 -0.012 273 ILE AAA CB 4214 C CG1 . ILE AAA 273 . 0.152 0.142 0.186 0.014 0.014 -0.043 273 ILE AAA CG1 4217 C CG2 . ILE AAA 273 . 0.128 0.184 0.129 0.000 0.023 0.012 273 ILE AAA CG2 4220 C CD1 . ILE AAA 273 . 0.130 0.135 0.122 0.023 -0.014 -0.020 273 ILE AAA CD1 4225 C C . ILE AAA 273 . 0.100 0.169 0.158 0.038 0.032 -0.017 273 ILE AAA C 4226 O O . ILE AAA 273 . 0.135 0.129 0.151 0.007 0.022 -0.006 273 ILE AAA O 4227 N N . PRO AAA 274 . 0.111 0.160 0.147 0.022 0.000 0.008 274 PRO AAA N 4228 C CA . PRO AAA 274 . 0.159 0.136 0.150 -0.018 -0.027 0.023 274 PRO AAA CA 4230 C CB . PRO AAA 274 . 0.139 0.155 0.158 -0.048 -0.029 -0.014 274 PRO AAA CB 4233 C CG . PRO AAA 274 . 0.126 0.085 0.239 -0.018 -0.014 -0.010 274 PRO AAA CG 4236 C CD . PRO AAA 274 . 0.128 0.100 0.159 -0.031 0.003 0.030 274 PRO AAA CD 4239 C C . PRO AAA 274 . 0.188 0.135 0.118 -0.026 -0.006 -0.003 274 PRO AAA C 4240 O O . PRO AAA 274 . 0.142 0.118 0.127 0.025 0.021 -0.002 274 PRO AAA O 4242 N N . GLY AAA 275 . 0.161 0.153 0.192 -0.022 -0.039 -0.006 275 GLY AAA N 4244 C CA . GLY AAA 275 . 0.190 0.103 0.155 -0.007 0.023 -0.041 275 GLY AAA CA 4247 C C . GLY AAA 275 . 0.185 0.096 0.116 -0.004 0.006 -0.035 275 GLY AAA C 4248 O O . GLY AAA 275 . 0.155 0.122 0.209 0.032 0.016 -0.065 275 GLY AAA O 4250 N N . ASP AAA 276 . 0.185 0.108 0.142 0.049 -0.004 -0.017 276 ASP AAA N 4252 C CA . ASP AAA 276 . 0.115 0.177 0.190 -0.014 -0.025 -0.024 276 ASP AAA CA 4254 C CB . ASP AAA 276 . 0.242 0.178 0.208 -0.025 0.022 -0.054 276 ASP AAA CB 4257 C CG . ASP AAA 276 . 0.215 0.265 0.218 0.034 0.023 -0.088 276 ASP AAA CG 4258 O OD1 . ASP AAA 276 . 0.229 0.244 0.218 -0.078 -0.020 -0.017 276 ASP AAA OD1 4259 O OD2 . ASP AAA 276 . 0.491 0.236 0.187 -0.004 0.010 -0.064 276 ASP AAA OD2 4260 C C . ASP AAA 276 . 0.123 0.174 0.164 -0.020 0.018 -0.014 276 ASP AAA C 4261 O O . ASP AAA 276 . 0.125 0.194 0.209 0.018 0.062 -0.053 276 ASP AAA O 4263 N N . TYR AAA 277 . 0.120 0.134 0.161 -0.014 0.008 0.015 277 TYR AAA N 4265 C CA . TYR AAA 277 . 0.140 0.128 0.166 -0.023 0.016 -0.031 277 TYR AAA CA 4267 C CB . TYR AAA 277 . 0.142 0.126 0.195 -0.021 0.005 -0.039 277 TYR AAA CB 4270 C CG . TYR AAA 277 . 0.145 0.110 0.156 -0.022 0.024 -0.001 277 TYR AAA CG 4271 C CD1 . TYR AAA 277 . 0.163 0.128 0.158 0.038 -0.008 -0.019 277 TYR AAA CD1 4273 C CE1 . TYR AAA 277 . 0.160 0.113 0.174 0.030 -0.018 -0.033 277 TYR AAA CE1 4275 C CZ . TYR AAA 277 . 0.147 0.129 0.211 0.046 -0.028 -0.036 277 TYR AAA CZ 4276 O OH . TYR AAA 277 . 0.096 0.144 0.244 0.020 0.034 0.011 277 TYR AAA OH 4278 C CE2 . TYR AAA 277 . 0.134 0.115 0.183 0.044 -0.040 -0.003 277 TYR AAA CE2 4280 C CD2 . TYR AAA 277 . 0.134 0.128 0.163 0.015 0.036 -0.015 277 TYR AAA CD2 4282 C C . TYR AAA 277 . 0.128 0.107 0.181 -0.010 -0.022 -0.023 277 TYR AAA C 4283 O O . TYR AAA 277 . 0.148 0.147 0.178 0.016 0.041 -0.011 277 TYR AAA O 4285 N N . ILE AAA 278 . 0.122 0.166 0.175 -0.004 -0.020 -0.020 278 ILE AAA N 4287 C CA . ILE AAA 278 . 0.143 0.145 0.127 -0.013 -0.005 -0.016 278 ILE AAA CA 4289 C CB . ILE AAA 278 . 0.113 0.111 0.139 0.040 -0.010 -0.016 278 ILE AAA CB 4291 C CG1 . ILE AAA 278 . 0.114 0.127 0.145 0.027 0.001 -0.021 278 ILE AAA CG1 4294 C CG2 . ILE AAA 278 . 0.136 0.102 0.125 0.042 -0.006 -0.008 278 ILE AAA CG2 4297 C CD1 . ILE AAA 278 . 0.148 0.143 0.186 0.005 0.029 0.002 278 ILE AAA CD1 4302 C C . ILE AAA 278 . 0.148 0.128 0.181 -0.010 0.011 -0.001 278 ILE AAA C 4303 O O . ILE AAA 278 . 0.146 0.111 0.162 -0.017 0.012 -0.010 278 ILE AAA O 4305 N N . ASP AAA 279 . 0.112 0.160 0.151 0.001 -0.002 -0.045 279 ASP AAA N 4307 C CA . ASP AAA 279 . 0.117 0.205 0.165 0.004 0.019 -0.043 279 ASP AAA CA 4309 C CB . ASP AAA 279 . 0.126 0.231 0.193 0.012 0.035 -0.090 279 ASP AAA CB 4312 C CG . ASP AAA 279 . 0.118 0.351 0.238 0.043 -0.006 -0.052 279 ASP AAA CG 4313 O OD1 . ASP AAA 279 . 0.175 0.229 0.176 -0.063 -0.025 -0.003 279 ASP AAA OD1 4314 O OD2 . ASP AAA 279 . 0.170 0.431 0.248 0.035 0.004 -0.064 279 ASP AAA OD2 4315 C C . ASP AAA 279 . 0.113 0.209 0.182 0.026 0.003 -0.017 279 ASP AAA C 4316 O O . ASP AAA 279 . 0.135 0.177 0.178 0.027 0.040 -0.030 279 ASP AAA O 4318 N N . PHE AAA 280 . 0.126 0.205 0.166 0.025 0.033 0.022 280 PHE AAA N 4320 C CA . PHE AAA 280 . 0.109 0.189 0.152 -0.003 -0.009 0.011 280 PHE AAA CA 4322 C CB . PHE AAA 280 . 0.216 0.188 0.158 0.036 -0.032 -0.009 280 PHE AAA CB 4325 C CG . PHE AAA 280 . 0.187 0.199 0.199 0.048 0.024 -0.015 280 PHE AAA CG 4326 C CD1 . PHE AAA 280 . 0.132 0.168 0.225 0.015 0.011 -0.020 280 PHE AAA CD1 4328 C CE1 . PHE AAA 280 . 0.155 0.133 0.249 0.036 0.001 -0.041 280 PHE AAA CE1 4330 C CZ . PHE AAA 280 . 0.226 0.139 0.259 -0.029 -0.008 -0.028 280 PHE AAA CZ 4332 C CD2 . PHE AAA 280 . 0.169 0.124 0.230 -0.034 0.013 0.020 280 PHE AAA CD2 4334 C CE2 . PHE AAA 280 . 0.182 0.155 0.243 -0.038 -0.039 0.008 280 PHE AAA CE2 4336 C C . PHE AAA 280 . 0.095 0.221 0.191 0.020 -0.007 0.002 280 PHE AAA C 4337 O O . PHE AAA 280 . 0.129 0.243 0.223 0.050 0.027 0.042 280 PHE AAA O 4339 N N . GLY AAA 281 . 0.111 0.221 0.182 0.014 -0.017 0.031 281 GLY AAA N 4341 C CA . GLY AAA 281 . 0.125 0.174 0.202 0.013 -0.030 0.006 281 GLY AAA CA 4344 C C . GLY AAA 281 . 0.153 0.153 0.213 0.019 -0.019 0.018 281 GLY AAA C 4345 O O . GLY AAA 281 . 0.152 0.146 0.114 -0.009 0.030 0.015 281 GLY AAA O 4346 N N . PRO AAA 282 . 0.121 0.188 0.149 0.021 0.041 0.033 282 PRO AAA N 4347 C CA . PRO AAA 282 . 0.122 0.118 0.197 0.022 0.001 0.010 282 PRO AAA CA 4349 C CB . PRO AAA 282 . 0.140 0.125 0.125 0.011 0.033 0.006 282 PRO AAA CB 4352 C CG . PRO AAA 282 . 0.123 0.112 0.187 0.015 0.085 0.005 282 PRO AAA CG 4355 C CD . PRO AAA 282 . 0.173 0.173 0.273 0.071 -0.007 0.017 282 PRO AAA CD 4358 C C . PRO AAA 282 . 0.087 0.166 0.200 0.012 -0.010 0.003 282 PRO AAA C 4359 O O . PRO AAA 282 . 0.131 0.215 0.170 0.034 0.039 0.032 282 PRO AAA O 4361 N N . ILE AAA 283 . 0.107 0.148 0.188 0.007 -0.013 0.012 283 ILE AAA N 4363 C CA . ILE AAA 283 . 0.104 0.194 0.181 -0.022 0.015 0.003 283 ILE AAA CA 4365 C CB . ILE AAA 283 . 0.178 0.207 0.247 -0.005 0.026 0.026 283 ILE AAA CB 4367 C CG1 . ILE AAA 283 . 0.153 0.216 0.125 0.004 0.076 0.002 283 ILE AAA CG1 4370 C CG2 . ILE AAA 283 . 0.240 0.206 0.232 -0.023 0.054 -0.015 283 ILE AAA CG2 4373 C CD1 . ILE AAA 283 . 0.193 0.280 0.277 0.052 0.025 -0.021 283 ILE AAA CD1 4378 C C . ILE AAA 283 . 0.159 0.226 0.125 -0.001 0.025 -0.004 283 ILE AAA C 4379 O O . ILE AAA 283 . 0.223 0.360 0.142 0.032 -0.026 -0.001 283 ILE AAA O 4381 N N . SER AAA 284 . 0.126 0.202 0.165 0.012 0.025 0.026 284 SER AAA N 4383 C CA . SER AAA 284 . 0.103 0.256 0.143 0.011 0.008 0.047 284 SER AAA CA 4385 C CB . SER AAA 284 . 0.135 0.214 0.201 0.023 0.020 0.063 284 SER AAA CB 4388 O OG . SER AAA 284 . 0.139 0.291 0.251 -0.020 0.052 0.013 284 SER AAA OG 4390 C C . SER AAA 284 . 0.064 0.209 0.223 -0.005 0.035 0.052 284 SER AAA C 4391 O O . SER AAA 284 . 0.135 0.196 0.226 -0.025 -0.003 0.043 284 SER AAA O 4393 N N . THR AAA 285 . 0.091 0.276 0.201 -0.011 0.013 0.105 285 THR AAA N 4395 C CA . THR AAA 285 . 0.135 0.219 0.254 0.015 0.050 0.103 285 THR AAA CA 4397 C CB . THR AAA 285 . 0.153 0.293 0.290 -0.019 0.042 0.145 285 THR AAA CB 4399 O OG1 . THR AAA 285 . 0.263 0.343 0.325 0.026 0.007 0.162 285 THR AAA OG1 4401 C CG2 . THR AAA 285 . 0.174 0.254 0.331 -0.001 0.111 0.088 285 THR AAA CG2 4405 C C . THR AAA 285 . 0.161 0.125 0.260 0.031 0.032 0.054 285 THR AAA C 4406 O O . THR AAA 285 . 0.086 0.190 0.233 0.001 0.029 0.042 285 THR AAA O 4408 N N . GLY AAA 286 . 0.205 0.126 0.304 0.009 0.084 0.005 286 GLY AAA N 4410 C CA . GLY AAA 286 . 0.170 0.163 0.267 -0.064 0.086 0.026 286 GLY AAA CA 4413 C C . GLY AAA 286 . 0.128 0.149 0.245 0.002 0.025 -0.009 286 GLY AAA C 4414 O O . GLY AAA 286 . 0.170 0.146 0.232 -0.010 0.040 -0.031 286 GLY AAA O 4416 N N . SER AAA 287 . 0.095 0.181 0.178 -0.007 0.014 0.009 287 SER AAA N 4418 C CA . SER AAA 287 . 0.099 0.168 0.195 0.044 -0.030 0.011 287 SER AAA CA 4420 C CB . SER AAA 287 . 0.083 0.158 0.213 0.013 -0.017 0.009 287 SER AAA CB 4423 O OG . SER AAA 287 . 0.114 0.163 0.133 -0.022 0.019 0.006 287 SER AAA OG 4425 C C . SER AAA 287 . 0.121 0.138 0.172 0.001 -0.048 -0.043 287 SER AAA C 4426 O O . SER AAA 287 . 0.108 0.134 0.176 -0.019 0.057 -0.009 287 SER AAA O 4428 N N . SER AAA 288 . 0.122 0.105 0.180 -0.008 0.007 -0.053 288 SER AAA N 4432 C CA . SER AAA 288 . 0.142 0.119 0.206 0.026 0.045 -0.038 288 SER AAA CA 4434 C CB . SER AAA 288 . 0.197 0.201 0.178 -0.045 0.030 -0.016 288 SER AAA CB 4437 O OG . SER AAA 288 . 0.226 0.256 0.233 -0.008 -0.044 -0.012 288 SER AAA OG 4439 C C . SER AAA 288 . 0.079 0.204 0.175 0.011 -0.002 -0.014 288 SER AAA C 4440 O O . SER AAA 288 . 0.149 0.189 0.195 -0.045 0.031 -0.003 288 SER AAA O 4442 N N . SER AAA 289 . 0.139 0.173 0.155 -0.026 0.021 0.025 289 SER AAA N 4444 C CA A SER AAA 289 . 0.106 0.183 0.173 -0.018 0.022 0.020 289 SER AAA CA 4445 C CA B SER AAA 289 . 0.104 0.169 0.171 -0.007 0.033 0.002 289 SER AAA CA 4448 C CB A SER AAA 289 . 0.134 0.157 0.214 -0.015 -0.006 0.009 289 SER AAA CB 4449 C CB B SER AAA 289 . 0.132 0.153 0.206 -0.029 0.035 -0.018 289 SER AAA CB 4454 O OG A SER AAA 289 . 0.158 0.163 0.313 0.011 -0.032 0.025 289 SER AAA OG 4455 O OG B SER AAA 289 . 0.173 0.124 0.238 -0.043 0.062 -0.039 289 SER AAA OG 4458 C C . SER AAA 289 . 0.130 0.137 0.155 0.026 0.040 -0.033 289 SER AAA C 4459 O O . SER AAA 289 . 0.105 0.169 0.193 -0.002 0.015 0.008 289 SER AAA O 4461 N N . CYS AAA 290 . 0.107 0.138 0.176 -0.012 0.011 0.008 290 CYS AAA N 4463 C CA . CYS AAA 290 . 0.104 0.141 0.197 -0.008 0.005 0.001 290 CYS AAA CA 4465 C CB . CYS AAA 290 . 0.093 0.155 0.168 -0.016 0.009 0.009 290 CYS AAA CB 4468 S SG . CYS AAA 290 . 0.171 0.143 0.184 -0.015 0.031 0.007 290 CYS AAA SG 4469 C C . CYS AAA 290 . 0.130 0.178 0.132 -0.021 0.011 -0.012 290 CYS AAA C 4470 O O . CYS AAA 290 . 0.149 0.167 0.144 0.013 -0.025 -0.016 290 CYS AAA O 4472 N N . PHE AAA 291 . 0.153 0.147 0.140 0.027 -0.003 -0.038 291 PHE AAA N 4474 C CA . PHE AAA 291 . 0.135 0.102 0.176 -0.004 0.005 -0.003 291 PHE AAA CA 4476 C CB . PHE AAA 291 . 0.097 0.188 0.187 -0.011 0.015 -0.009 291 PHE AAA CB 4479 C CG . PHE AAA 291 . 0.130 0.201 0.158 -0.011 0.038 -0.028 291 PHE AAA CG 4480 C CD1 . PHE AAA 291 . 0.175 0.229 0.165 0.020 -0.000 -0.060 291 PHE AAA CD1 4482 C CE1 . PHE AAA 291 . 0.193 0.227 0.226 0.015 -0.058 -0.050 291 PHE AAA CE1 4484 C CZ . PHE AAA 291 . 0.143 0.240 0.256 -0.041 -0.023 -0.016 291 PHE AAA CZ 4486 C CD2 . PHE AAA 291 . 0.162 0.284 0.285 -0.045 -0.007 -0.024 291 PHE AAA CD2 4488 C CE2 . PHE AAA 291 . 0.138 0.261 0.210 -0.025 0.002 -0.011 291 PHE AAA CE2 4490 C C . PHE AAA 291 . 0.132 0.148 0.137 -0.009 -0.011 -0.001 291 PHE AAA C 4491 O O . PHE AAA 291 . 0.149 0.154 0.157 -0.015 0.038 0.008 291 PHE AAA O 4493 N N . GLY AAA 292 . 0.143 0.141 0.115 0.010 0.013 -0.015 292 GLY AAA N 4495 C CA . GLY AAA 292 . 0.121 0.196 0.138 -0.036 -0.008 -0.023 292 GLY AAA CA 4498 C C . GLY AAA 292 . 0.106 0.171 0.154 -0.003 0.012 -0.008 292 GLY AAA C 4499 O O . GLY AAA 292 . 0.115 0.149 0.152 -0.033 0.011 -0.008 292 GLY AAA O 4501 N N . GLY AAA 293 . 0.143 0.148 0.114 0.009 0.030 -0.018 293 GLY AAA N 4503 C CA . GLY AAA 293 . 0.104 0.117 0.183 -0.006 0.018 0.021 293 GLY AAA CA 4506 C C . GLY AAA 293 . 0.117 0.127 0.152 -0.012 0.011 -0.015 293 GLY AAA C 4507 O O . GLY AAA 293 . 0.120 0.136 0.188 -0.028 -0.010 0.001 293 GLY AAA O 4509 N N . ILE AAA 294 . 0.147 0.115 0.139 -0.008 0.010 -0.025 294 ILE AAA N 4511 C CA . ILE AAA 294 . 0.119 0.131 0.143 -0.009 0.008 -0.002 294 ILE AAA CA 4513 C CB . ILE AAA 294 . 0.110 0.124 0.185 0.003 0.049 -0.003 294 ILE AAA CB 4515 C CG1 . ILE AAA 294 . 0.109 0.142 0.152 0.025 -0.021 -0.028 294 ILE AAA CG1 4518 C CG2 . ILE AAA 294 . 0.134 0.155 0.189 -0.016 0.045 -0.078 294 ILE AAA CG2 4521 C CD1 . ILE AAA 294 . 0.135 0.123 0.207 0.020 0.046 -0.026 294 ILE AAA CD1 4526 C C . ILE AAA 294 . 0.124 0.109 0.169 -0.006 0.038 0.051 294 ILE AAA C 4527 O O . ILE AAA 294 . 0.138 0.111 0.157 -0.008 0.018 -0.016 294 ILE AAA O 4529 N N . GLN AAA 295 . 0.140 0.164 0.129 0.014 0.007 0.013 295 GLN AAA N 4533 C CA . GLN AAA 295 . 0.075 0.171 0.148 0.024 -0.026 0.006 295 GLN AAA CA 4535 C CB . GLN AAA 295 . 0.139 0.206 0.113 0.047 -0.000 -0.018 295 GLN AAA CB 4538 C CG . GLN AAA 295 . 0.167 0.175 0.094 0.046 0.020 -0.056 295 GLN AAA CG 4541 C CD . GLN AAA 295 . 0.143 0.130 0.196 -0.009 0.001 -0.038 295 GLN AAA CD 4542 O OE1 . GLN AAA 295 . 0.165 0.139 0.178 0.015 -0.030 -0.009 295 GLN AAA OE1 4543 N NE2 . GLN AAA 295 . 0.101 0.142 0.171 -0.004 0.011 -0.061 295 GLN AAA NE2 4546 C C . GLN AAA 295 . 0.164 0.137 0.165 0.013 -0.020 0.006 295 GLN AAA C 4547 O O . GLN AAA 295 . 0.161 0.131 0.138 0.001 -0.006 -0.000 295 GLN AAA O 4549 N N . SER AAA 296 . 0.139 0.111 0.175 -0.020 -0.022 -0.012 296 SER AAA N 4551 C CA . SER AAA 296 . 0.097 0.108 0.174 -0.024 -0.020 0.002 296 SER AAA CA 4553 C CB . SER AAA 296 . 0.066 0.139 0.167 -0.006 -0.004 -0.012 296 SER AAA CB 4556 O OG . SER AAA 296 . 0.118 0.135 0.198 -0.011 -0.017 -0.014 296 SER AAA OG 4558 C C . SER AAA 296 . 0.145 0.096 0.162 -0.007 -0.005 0.009 296 SER AAA C 4559 O O . SER AAA 296 . 0.183 0.109 0.156 -0.027 0.011 -0.011 296 SER AAA O 4561 N N . SER AAA 297 . 0.133 0.137 0.175 -0.014 -0.022 -0.006 297 SER AAA N 4563 C CA . SER AAA 297 . 0.125 0.142 0.163 0.043 -0.011 -0.005 297 SER AAA CA 4565 C CB . SER AAA 297 . 0.108 0.198 0.150 -0.001 0.000 0.000 297 SER AAA CB 4568 O OG . SER AAA 297 . 0.131 0.138 0.191 0.003 0.007 -0.015 297 SER AAA OG 4570 C C . SER AAA 297 . 0.168 0.127 0.155 0.033 -0.004 0.008 297 SER AAA C 4571 O O . SER AAA 297 . 0.221 0.213 0.175 -0.017 -0.021 -0.022 297 SER AAA O 4573 N N A ALA AAA 298 . 0.161 0.112 0.164 0.022 -0.018 -0.002 298 ALA AAA N 4574 N N B ALA AAA 298 . 0.164 0.106 0.183 0.030 -0.011 0.001 298 ALA AAA N 4577 C CA A ALA AAA 298 . 0.212 0.112 0.176 -0.003 0.003 -0.013 298 ALA AAA CA 4578 C CA B ALA AAA 298 . 0.176 0.106 0.232 0.023 0.015 -0.002 298 ALA AAA CA 4581 C CB A ALA AAA 298 . 0.202 0.139 0.201 0.036 -0.021 -0.023 298 ALA AAA CB 4582 C CB B ALA AAA 298 . 0.217 0.051 0.268 0.072 0.011 0.007 298 ALA AAA CB 4589 C C A ALA AAA 298 . 0.199 0.147 0.189 0.019 0.011 -0.016 298 ALA AAA C 4590 C C B ALA AAA 298 . 0.249 0.147 0.218 0.067 -0.017 -0.038 298 ALA AAA C 4591 O O A ALA AAA 298 . 0.206 0.224 0.255 -0.009 -0.001 -0.122 298 ALA AAA O 4592 O O B ALA AAA 298 . 0.259 0.171 0.289 -0.019 0.012 -0.047 298 ALA AAA O 4594 N N A GLY AAA 299 . 0.195 0.158 0.199 0.022 -0.025 -0.002 299 GLY AAA N 4595 N N B GLY AAA 299 . 0.234 0.213 0.229 0.071 -0.023 -0.003 299 GLY AAA N 4598 C CA A GLY AAA 299 . 0.299 0.278 0.173 0.064 -0.026 -0.032 299 GLY AAA CA 4599 C CA B GLY AAA 299 . 0.257 0.234 0.263 0.051 0.021 -0.020 299 GLY AAA CA 4604 C C A GLY AAA 299 . 0.374 0.236 0.126 0.077 -0.012 -0.063 299 GLY AAA C 4605 C C B GLY AAA 299 . 0.298 0.314 0.204 0.049 0.078 0.050 299 GLY AAA C 4606 O O A GLY AAA 299 . 0.451 0.306 0.143 0.071 0.052 -0.063 299 GLY AAA O 4607 O O B GLY AAA 299 . 0.345 0.288 0.203 -0.004 0.117 -0.047 299 GLY AAA O 4609 N N . ILE AAA 300 . 0.387 0.339 0.170 0.172 0.083 0.022 300 ILE AAA N 4611 C CA . ILE AAA 300 . 0.356 0.284 0.158 0.121 0.029 -0.009 300 ILE AAA CA 4613 C CB . ILE AAA 300 . 0.459 0.212 0.267 0.117 0.056 0.026 300 ILE AAA CB 4615 C CG1 . ILE AAA 300 . 0.529 0.223 0.265 0.102 -0.010 -0.014 300 ILE AAA CG1 4618 C CG2 . ILE AAA 300 . 0.327 0.349 0.339 0.113 0.066 0.031 300 ILE AAA CG2 4621 C CD1 . ILE AAA 300 . 0.576 0.275 0.283 -0.068 0.141 -0.097 300 ILE AAA CD1 4626 C C . ILE AAA 300 . 0.276 0.275 0.181 0.095 0.104 0.038 300 ILE AAA C 4627 O O . ILE AAA 300 . 0.428 0.357 0.205 0.067 0.019 0.004 300 ILE AAA O 4629 N N . GLY AAA 301 . 0.371 0.229 0.140 0.038 0.028 0.022 301 GLY AAA N 4631 C CA . GLY AAA 301 . 0.296 0.209 0.277 0.110 -0.017 -0.028 301 GLY AAA CA 4634 C C . GLY AAA 301 . 0.231 0.229 0.179 0.052 -0.013 -0.032 301 GLY AAA C 4635 O O . GLY AAA 301 . 0.269 0.242 0.290 0.021 0.008 -0.026 301 GLY AAA O 4637 N N . ILE AAA 302 . 0.297 0.250 0.171 0.004 -0.034 -0.019 302 ILE AAA N 4639 C CA . ILE AAA 302 . 0.288 0.191 0.177 0.010 -0.030 -0.010 302 ILE AAA CA 4641 C CB . ILE AAA 302 . 0.373 0.194 0.167 0.032 -0.042 -0.030 302 ILE AAA CB 4643 C CG1 . ILE AAA 302 . 0.433 0.252 0.192 0.074 0.025 0.033 302 ILE AAA CG1 4646 C CG2 . ILE AAA 302 . 0.355 0.335 0.186 -0.030 -0.019 0.027 302 ILE AAA CG2 4649 C CD1 . ILE AAA 302 . 0.484 0.330 0.322 0.101 -0.115 -0.119 302 ILE AAA CD1 4654 C C . ILE AAA 302 . 0.180 0.115 0.193 -0.002 -0.010 0.015 302 ILE AAA C 4655 O O . ILE AAA 302 . 0.175 0.223 0.184 -0.008 -0.011 0.034 302 ILE AAA O 4657 N N . ASN AAA 303 . 0.206 0.159 0.185 0.024 -0.014 -0.032 303 ASN AAA N 4659 C CA . ASN AAA 303 . 0.153 0.112 0.177 -0.005 -0.009 0.005 303 ASN AAA CA 4661 C CB . ASN AAA 303 . 0.091 0.115 0.213 -0.034 -0.015 0.033 303 ASN AAA CB 4664 C CG . ASN AAA 303 . 0.144 0.106 0.190 -0.025 -0.001 0.013 303 ASN AAA CG 4665 O OD1 . ASN AAA 303 . 0.157 0.134 0.203 0.009 -0.012 -0.005 303 ASN AAA OD1 4666 N ND2 . ASN AAA 303 . 0.130 0.132 0.206 -0.040 0.003 0.014 303 ASN AAA ND2 4669 C C . ASN AAA 303 . 0.129 0.115 0.158 -0.004 0.032 0.018 303 ASN AAA C 4670 O O . ASN AAA 303 . 0.163 0.109 0.154 -0.004 0.024 0.023 303 ASN AAA O 4672 N N . ILE AAA 304 . 0.117 0.105 0.118 0.028 0.007 0.000 304 ILE AAA N 4674 C CA . ILE AAA 304 . 0.143 0.114 0.143 0.044 -0.028 0.003 304 ILE AAA CA 4676 C CB . ILE AAA 304 . 0.081 0.144 0.206 0.032 -0.002 -0.040 304 ILE AAA CB 4678 C CG1 . ILE AAA 304 . 0.186 0.126 0.180 0.008 -0.000 -0.008 304 ILE AAA CG1 4681 C CG2 . ILE AAA 304 . 0.094 0.148 0.180 0.030 -0.001 -0.046 304 ILE AAA CG2 4684 C CD1 . ILE AAA 304 . 0.223 0.177 0.157 0.012 0.037 -0.033 304 ILE AAA CD1 4689 C C . ILE AAA 304 . 0.164 0.164 0.123 0.013 -0.021 -0.004 304 ILE AAA C 4690 O O . ILE AAA 304 . 0.111 0.143 0.109 0.033 0.008 -0.011 304 ILE AAA O 4692 N N . PHE AAA 305 . 0.138 0.119 0.164 -0.034 0.003 -0.001 305 PHE AAA N 4694 C CA . PHE AAA 305 . 0.115 0.176 0.144 -0.017 0.025 -0.027 305 PHE AAA CA 4696 C CB . PHE AAA 305 . 0.122 0.119 0.150 0.008 0.038 -0.014 305 PHE AAA CB 4699 C CG . PHE AAA 305 . 0.145 0.141 0.198 -0.002 0.023 0.028 305 PHE AAA CG 4700 C CD1 . PHE AAA 305 . 0.205 0.134 0.271 0.036 0.023 0.010 305 PHE AAA CD1 4702 C CE1 . PHE AAA 305 . 0.128 0.165 0.269 0.003 0.044 -0.002 305 PHE AAA CE1 4704 C CZ . PHE AAA 305 . 0.079 0.175 0.263 -0.029 0.076 0.037 305 PHE AAA CZ 4706 C CD2 . PHE AAA 305 . 0.087 0.147 0.237 -0.002 0.013 0.023 305 PHE AAA CD2 4708 C CE2 . PHE AAA 305 . 0.118 0.167 0.225 0.036 0.003 0.042 305 PHE AAA CE2 4710 C C . PHE AAA 305 . 0.070 0.139 0.200 0.018 0.034 -0.016 305 PHE AAA C 4711 O O . PHE AAA 305 . 0.087 0.169 0.174 0.005 -0.006 -0.020 305 PHE AAA O 4713 N N . GLY AAA 306 . 0.081 0.173 0.191 -0.014 0.019 0.016 306 GLY AAA N 4715 C CA . GLY AAA 306 . 0.143 0.141 0.177 -0.001 0.030 0.003 306 GLY AAA CA 4718 C C . GLY AAA 306 . 0.101 0.160 0.169 0.016 0.005 -0.017 306 GLY AAA C 4719 O O . GLY AAA 306 . 0.112 0.136 0.169 0.038 0.013 0.018 306 GLY AAA O 4721 N N . ASP AAA 307 . 0.110 0.154 0.147 0.020 -0.003 -0.009 307 ASP AAA N 4723 C CA . ASP AAA 307 . 0.106 0.145 0.183 0.030 -0.003 -0.007 307 ASP AAA CA 4725 C CB . ASP AAA 307 . 0.097 0.186 0.153 -0.004 -0.024 -0.006 307 ASP AAA CB 4728 C CG . ASP AAA 307 . 0.131 0.178 0.156 0.027 -0.009 -0.000 307 ASP AAA CG 4729 O OD1 . ASP AAA 307 . 0.149 0.185 0.153 0.019 -0.036 -0.020 307 ASP AAA OD1 4730 O OD2 . ASP AAA 307 . 0.157 0.181 0.149 0.011 -0.004 0.013 307 ASP AAA OD2 4731 C C . ASP AAA 307 . 0.098 0.101 0.176 0.012 -0.017 -0.007 307 ASP AAA C 4732 O O . ASP AAA 307 . 0.128 0.132 0.141 0.029 0.007 0.007 307 ASP AAA O 4734 N N . VAL AAA 308 . 0.122 0.107 0.141 0.031 0.004 -0.009 308 VAL AAA N 4736 C CA . VAL AAA 308 . 0.145 0.156 0.163 0.043 -0.042 -0.014 308 VAL AAA CA 4738 C CB . VAL AAA 308 . 0.144 0.138 0.128 0.049 0.004 -0.025 308 VAL AAA CB 4740 C CG1 . VAL AAA 308 . 0.163 0.193 0.152 -0.015 0.023 0.015 308 VAL AAA CG1 4744 C CG2 . VAL AAA 308 . 0.203 0.120 0.184 -0.048 -0.011 -0.024 308 VAL AAA CG2 4748 C C . VAL AAA 308 . 0.182 0.118 0.151 0.026 -0.013 -0.015 308 VAL AAA C 4749 O O . VAL AAA 308 . 0.151 0.171 0.131 0.003 0.007 -0.006 308 VAL AAA O 4751 N N . ALA AAA 309 . 0.163 0.103 0.168 0.008 0.020 0.003 309 ALA AAA N 4753 C CA . ALA AAA 309 . 0.141 0.097 0.132 0.026 0.016 0.022 309 ALA AAA CA 4755 C CB . ALA AAA 309 . 0.192 0.099 0.156 0.041 0.031 -0.018 309 ALA AAA CB 4759 C C . ALA AAA 309 . 0.111 0.100 0.157 0.008 0.001 0.022 309 ALA AAA C 4760 O O . ALA AAA 309 . 0.120 0.164 0.154 -0.001 -0.006 0.004 309 ALA AAA O 4762 N N . LEU AAA 310 . 0.132 0.121 0.169 0.020 0.011 0.040 310 LEU AAA N 4764 C CA . LEU AAA 310 . 0.115 0.138 0.141 0.009 0.001 0.014 310 LEU AAA CA 4766 C CB . LEU AAA 310 . 0.105 0.160 0.130 0.016 -0.029 0.020 310 LEU AAA CB 4769 C CG . LEU AAA 310 . 0.122 0.186 0.132 0.001 -0.013 -0.003 310 LEU AAA CG 4771 C CD1 . LEU AAA 310 . 0.157 0.153 0.120 -0.016 -0.019 -0.032 310 LEU AAA CD1 4775 C CD2 . LEU AAA 310 . 0.171 0.140 0.177 -0.019 -0.011 -0.021 310 LEU AAA CD2 4779 C C . LEU AAA 310 . 0.084 0.120 0.148 0.017 -0.017 0.015 310 LEU AAA C 4780 O O . LEU AAA 310 . 0.068 0.154 0.163 0.003 0.015 0.003 310 LEU AAA O 4782 N N A LYS AAA 311 . 0.084 0.131 0.140 0.005 0.007 0.009 311 LYS AAA N 4783 N N B LYS AAA 311 . 0.084 0.152 0.132 -0.003 0.020 0.003 311 LYS AAA N 4786 C CA A LYS AAA 311 . 0.050 0.122 0.185 0.022 -0.013 0.006 311 LYS AAA CA 4787 C CA B LYS AAA 311 . 0.051 0.145 0.179 0.009 0.008 -0.003 311 LYS AAA CA 4790 C CB A LYS AAA 311 . 0.040 0.181 0.206 0.028 -0.024 0.024 311 LYS AAA CB 4791 C CB B LYS AAA 311 . 0.039 0.209 0.195 0.021 0.051 -0.023 311 LYS AAA CB 4796 C CG A LYS AAA 311 . 0.068 0.139 0.171 0.023 -0.017 0.022 311 LYS AAA CG 4797 C CG B LYS AAA 311 . 0.066 0.211 0.186 -0.034 0.010 -0.004 311 LYS AAA CG 4802 C CD A LYS AAA 311 . 0.047 0.200 0.186 0.048 -0.046 0.050 311 LYS AAA CD 4803 C CD B LYS AAA 311 . 0.101 0.227 0.181 0.005 0.072 -0.010 311 LYS AAA CD 4808 C CE A LYS AAA 311 . 0.027 0.234 0.211 0.036 -0.045 0.038 311 LYS AAA CE 4809 C CE B LYS AAA 311 . 0.178 0.246 0.201 -0.002 0.036 0.029 311 LYS AAA CE 4814 N NZ A LYS AAA 311 . 0.059 0.263 0.150 -0.007 0.028 0.023 311 LYS AAA NZ 4815 N NZ B LYS AAA 311 . 0.202 0.190 0.128 -0.069 -0.041 0.093 311 LYS AAA NZ 4822 C C A LYS AAA 311 . 0.090 0.149 0.191 0.001 0.005 0.032 311 LYS AAA C 4823 C C B LYS AAA 311 . 0.112 0.159 0.180 -0.005 0.020 0.033 311 LYS AAA C 4824 O O A LYS AAA 311 . 0.108 0.144 0.209 0.009 0.005 0.026 311 LYS AAA O 4825 O O B LYS AAA 311 . 0.144 0.146 0.187 0.008 0.021 0.038 311 LYS AAA O 4827 N N . ALA AAA 312 . 0.127 0.129 0.141 -0.005 -0.008 0.001 312 ALA AAA N 4829 C CA . ALA AAA 312 . 0.106 0.149 0.141 0.008 -0.003 -0.008 312 ALA AAA CA 4831 C CB . ALA AAA 312 . 0.108 0.159 0.164 0.016 0.032 0.024 312 ALA AAA CB 4835 C C . ALA AAA 312 . 0.104 0.192 0.159 -0.002 -0.002 0.003 312 ALA AAA C 4836 O O . ALA AAA 312 . 0.110 0.208 0.184 0.050 0.030 0.013 312 ALA AAA O 4838 N N . ALA AAA 313 . 0.106 0.151 0.145 -0.004 0.004 -0.002 313 ALA AAA N 4840 C CA . ALA AAA 313 . 0.099 0.171 0.148 0.020 0.032 0.002 313 ALA AAA CA 4842 C CB . ALA AAA 313 . 0.177 0.168 0.161 0.006 0.001 0.021 313 ALA AAA CB 4846 C C . ALA AAA 313 . 0.120 0.101 0.193 0.001 0.022 -0.004 313 ALA AAA C 4847 O O . ALA AAA 313 . 0.118 0.141 0.224 0.011 0.021 0.063 313 ALA AAA O 4849 N N . PHE AAA 314 . 0.112 0.126 0.166 -0.013 0.038 0.052 314 PHE AAA N 4851 C CA . PHE AAA 314 . 0.125 0.134 0.192 0.002 -0.007 -0.009 314 PHE AAA CA 4853 C CB . PHE AAA 314 . 0.093 0.137 0.198 -0.009 -0.005 -0.018 314 PHE AAA CB 4856 C CG . PHE AAA 314 . 0.111 0.147 0.152 -0.005 0.026 0.017 314 PHE AAA CG 4857 C CD1 . PHE AAA 314 . 0.143 0.098 0.190 0.009 -0.021 0.002 314 PHE AAA CD1 4859 C CE1 . PHE AAA 314 . 0.142 0.124 0.210 0.004 -0.016 0.009 314 PHE AAA CE1 4861 C CZ . PHE AAA 314 . 0.124 0.124 0.210 0.037 -0.027 -0.029 314 PHE AAA CZ 4863 C CD2 . PHE AAA 314 . 0.128 0.168 0.203 -0.019 0.027 0.027 314 PHE AAA CD2 4865 C CE2 . PHE AAA 314 . 0.130 0.185 0.216 -0.018 -0.018 0.006 314 PHE AAA CE2 4867 C C . PHE AAA 314 . 0.097 0.116 0.176 0.017 0.007 -0.001 314 PHE AAA C 4868 O O . PHE AAA 314 . 0.155 0.148 0.197 0.002 0.028 0.021 314 PHE AAA O 4870 N N . VAL AAA 315 . 0.090 0.107 0.163 -0.006 -0.007 0.009 315 VAL AAA N 4872 C CA . VAL AAA 315 . 0.126 0.131 0.172 -0.022 0.014 0.005 315 VAL AAA CA 4874 C CB . VAL AAA 315 . 0.162 0.158 0.103 -0.005 0.043 0.016 315 VAL AAA CB 4876 C CG1 . VAL AAA 315 . 0.106 0.147 0.156 0.012 0.006 0.024 315 VAL AAA CG1 4880 C CG2 . VAL AAA 315 . 0.127 0.215 0.100 0.051 0.073 0.066 315 VAL AAA CG2 4884 C C . VAL AAA 315 . 0.106 0.151 0.162 -0.010 0.032 0.018 315 VAL AAA C 4885 O O . VAL AAA 315 . 0.091 0.120 0.209 -0.006 -0.002 0.046 315 VAL AAA O 4887 N N . VAL AAA 316 . 0.128 0.129 0.156 -0.020 0.026 0.042 316 VAL AAA N 4889 C CA . VAL AAA 316 . 0.131 0.171 0.173 0.003 0.013 0.003 316 VAL AAA CA 4891 C CB . VAL AAA 316 . 0.172 0.177 0.089 -0.002 0.048 0.004 316 VAL AAA CB 4893 C CG1 . VAL AAA 316 . 0.199 0.159 0.184 -0.036 -0.006 -0.005 316 VAL AAA CG1 4897 C CG2 . VAL AAA 316 . 0.196 0.113 0.168 0.049 0.006 0.000 316 VAL AAA CG2 4901 C C . VAL AAA 316 . 0.107 0.139 0.132 0.014 0.004 0.037 316 VAL AAA C 4902 O O . VAL AAA 316 . 0.108 0.133 0.155 0.011 0.038 0.032 316 VAL AAA O 4904 N N . PHE AAA 317 . 0.153 0.138 0.120 0.024 -0.008 0.032 317 PHE AAA N 4906 C CA . PHE AAA 317 . 0.113 0.092 0.180 -0.012 -0.021 0.011 317 PHE AAA CA 4908 C CB . PHE AAA 317 . 0.120 0.119 0.187 -0.011 -0.008 -0.005 317 PHE AAA CB 4911 C CG . PHE AAA 317 . 0.140 0.130 0.184 0.008 -0.021 -0.011 317 PHE AAA CG 4912 C CD1 . PHE AAA 317 . 0.141 0.134 0.136 0.014 0.024 -0.023 317 PHE AAA CD1 4914 C CE1 . PHE AAA 317 . 0.156 0.109 0.139 -0.014 0.019 -0.023 317 PHE AAA CE1 4916 C CZ . PHE AAA 317 . 0.131 0.127 0.144 0.026 0.007 0.000 317 PHE AAA CZ 4918 C CD2 . PHE AAA 317 . 0.110 0.153 0.183 -0.003 0.022 -0.003 317 PHE AAA CD2 4920 C CE2 . PHE AAA 317 . 0.107 0.137 0.149 -0.015 0.013 0.018 317 PHE AAA CE2 4922 C C . PHE AAA 317 . 0.086 0.116 0.205 -0.031 -0.008 -0.001 317 PHE AAA C 4923 O O . PHE AAA 317 . 0.135 0.158 0.223 0.025 -0.006 0.002 317 PHE AAA O 4925 N N . ASN AAA 318 . 0.094 0.093 0.231 -0.023 -0.009 0.005 318 ASN AAA N 4927 C CA . ASN AAA 318 . 0.094 0.119 0.233 0.001 -0.003 0.040 318 ASN AAA CA 4929 C CB . ASN AAA 318 . 0.088 0.203 0.187 -0.015 -0.024 0.037 318 ASN AAA CB 4932 C CG . ASN AAA 318 . 0.071 0.240 0.276 -0.038 -0.007 0.061 318 ASN AAA CG 4933 O OD1 . ASN AAA 318 . 0.091 0.229 0.294 0.008 0.007 0.066 318 ASN AAA OD1 4934 N ND2 . ASN AAA 318 . 0.195 0.197 0.265 -0.044 0.020 0.041 318 ASN AAA ND2 4937 C C . ASN AAA 318 . 0.084 0.169 0.244 0.023 -0.010 0.022 318 ASN AAA C 4938 O O . ASN AAA 318 . 0.210 0.148 0.246 0.009 -0.061 0.033 318 ASN AAA O 4940 N N . GLY AAA 319 . 0.138 0.157 0.262 0.012 -0.036 0.039 319 GLY AAA N 4942 C CA . GLY AAA 319 . 0.107 0.129 0.275 -0.028 0.025 0.002 319 GLY AAA CA 4945 C C . GLY AAA 319 . 0.133 0.305 0.249 -0.014 -0.016 -0.038 319 GLY AAA C 4946 O O . GLY AAA 319 . 0.211 0.298 0.294 -0.022 -0.114 0.002 319 GLY AAA O 4948 N N . ALA AAA 320 . 0.140 0.246 0.332 -0.019 -0.007 0.007 320 ALA AAA N 4950 C CA . ALA AAA 320 . 0.197 0.179 0.359 -0.084 -0.032 0.001 320 ALA AAA CA 4952 C CB . ALA AAA 320 . 0.102 0.213 0.425 -0.038 0.011 -0.009 320 ALA AAA CB 4956 C C . ALA AAA 320 . 0.186 0.268 0.339 -0.037 -0.095 -0.057 320 ALA AAA C 4957 O O . ALA AAA 320 . 0.236 0.222 0.349 -0.027 -0.077 -0.052 320 ALA AAA O 4959 N N . THR AAA 321 . 0.237 0.308 0.365 -0.092 -0.135 -0.018 321 THR AAA N 4961 C CA . THR AAA 321 . 0.218 0.266 0.351 0.008 -0.090 -0.002 321 THR AAA CA 4963 C CB . THR AAA 321 . 0.235 0.275 0.499 -0.011 -0.177 0.028 321 THR AAA CB 4965 O OG1 . THR AAA 321 . 0.349 0.306 0.659 -0.013 -0.222 0.072 321 THR AAA OG1 4967 C CG2 . THR AAA 321 . 0.360 0.325 0.558 -0.012 -0.213 -0.020 321 THR AAA CG2 4971 C C . THR AAA 321 . 0.237 0.273 0.309 0.012 -0.089 -0.003 321 THR AAA C 4972 O O . THR AAA 321 . 0.290 0.293 0.302 -0.009 -0.032 -0.001 321 THR AAA O 4974 N N . THR AAA 322 . 0.198 0.319 0.346 -0.041 -0.099 0.063 322 THR AAA N 4976 C CA . THR AAA 322 . 0.248 0.210 0.243 -0.060 -0.067 0.038 322 THR AAA CA 4978 C CB . THR AAA 322 . 0.130 0.285 0.343 -0.084 -0.082 0.048 322 THR AAA CB 4980 O OG1 . THR AAA 322 . 0.216 0.296 0.371 -0.113 -0.071 0.003 322 THR AAA OG1 4982 C CG2 . THR AAA 322 . 0.109 0.345 0.589 -0.025 -0.127 0.131 322 THR AAA CG2 4986 C C . THR AAA 322 . 0.190 0.187 0.252 -0.027 -0.032 0.009 322 THR AAA C 4987 O O . THR AAA 322 . 0.201 0.203 0.228 -0.065 -0.042 0.008 322 THR AAA O 4988 N N . PRO AAA 323 . 0.213 0.196 0.225 -0.048 -0.046 0.004 323 PRO AAA N 4989 C CA A PRO AAA 323 . 0.171 0.094 0.264 0.012 -0.044 -0.003 323 PRO AAA CA 4990 C CA B PRO AAA 323 . 0.155 0.133 0.263 0.001 -0.049 0.006 323 PRO AAA CA 4993 C CB A PRO AAA 323 . 0.172 0.132 0.243 -0.012 -0.051 -0.033 323 PRO AAA CB 4994 C CB B PRO AAA 323 . 0.124 0.219 0.231 -0.029 -0.078 -0.003 323 PRO AAA CB 4999 C CG A PRO AAA 323 . 0.234 0.113 0.237 0.009 -0.027 -0.019 323 PRO AAA CG 5000 C CG B PRO AAA 323 . 0.115 0.279 0.253 -0.059 -0.112 0.019 323 PRO AAA CG 5005 C CD A PRO AAA 323 . 0.261 0.140 0.290 -0.034 -0.063 -0.025 323 PRO AAA CD 5006 C CD B PRO AAA 323 . 0.221 0.204 0.215 -0.081 -0.055 0.008 323 PRO AAA CD 5011 C C . PRO AAA 323 . 0.178 0.096 0.245 0.018 -0.031 -0.025 323 PRO AAA C 5012 O O . PRO AAA 323 . 0.161 0.106 0.307 -0.022 -0.041 0.016 323 PRO AAA O 5014 N N . THR AAA 324 . 0.129 0.114 0.227 -0.019 -0.025 -0.014 324 THR AAA N 5016 C CA . THR AAA 324 . 0.156 0.120 0.217 -0.010 -0.038 -0.011 324 THR AAA CA 5018 C CB . THR AAA 324 . 0.190 0.120 0.272 -0.028 0.009 0.020 324 THR AAA CB 5020 O OG1 . THR AAA 324 . 0.118 0.129 0.235 -0.016 0.003 -0.006 324 THR AAA OG1 5022 C CG2 . THR AAA 324 . 0.174 0.222 0.227 -0.055 0.024 0.013 324 THR AAA CG2 5026 C C . THR AAA 324 . 0.109 0.162 0.211 -0.037 0.019 0.025 324 THR AAA C 5027 O O . THR AAA 324 . 0.100 0.169 0.234 -0.024 0.024 0.032 324 THR AAA O 5029 N N . LEU AAA 325 . 0.125 0.158 0.202 -0.027 0.013 0.018 325 LEU AAA N 5031 C CA A LEU AAA 325 . 0.143 0.079 0.189 -0.014 -0.002 0.040 325 LEU AAA CA 5032 C CA B LEU AAA 325 . 0.110 0.113 0.201 -0.005 0.009 0.029 325 LEU AAA CA 5035 C CB A LEU AAA 325 . 0.159 0.138 0.208 0.023 0.015 0.015 325 LEU AAA CB 5036 C CB B LEU AAA 325 . 0.122 0.149 0.189 0.020 0.040 0.020 325 LEU AAA CB 5041 C CG A LEU AAA 325 . 0.148 0.146 0.167 0.007 -0.015 0.058 325 LEU AAA CG 5042 C CG B LEU AAA 325 . 0.108 0.131 0.172 0.033 0.043 0.022 325 LEU AAA CG 5045 C CD1 A LEU AAA 325 . 0.173 0.033 0.266 -0.028 -0.005 0.065 325 LEU AAA CD1 5046 C CD1 B LEU AAA 325 . 0.039 0.109 0.218 0.012 0.060 0.029 325 LEU AAA CD1 5053 C CD2 A LEU AAA 325 . 0.134 0.146 0.153 -0.002 0.003 0.031 325 LEU AAA CD2 5054 C CD2 B LEU AAA 325 . 0.089 0.098 0.155 0.008 0.031 0.052 325 LEU AAA CD2 5061 C C . LEU AAA 325 . 0.093 0.141 0.204 -0.027 -0.005 0.009 325 LEU AAA C 5062 O O . LEU AAA 325 . 0.183 0.140 0.244 -0.003 0.042 0.039 325 LEU AAA O 5064 N N . GLY AAA 326 . 0.123 0.097 0.210 0.006 -0.001 0.045 326 GLY AAA N 5066 C CA . GLY AAA 326 . 0.103 0.131 0.216 -0.005 -0.002 0.039 326 GLY AAA CA 5069 C C . GLY AAA 326 . 0.103 0.135 0.195 0.004 -0.007 0.044 326 GLY AAA C 5070 O O . GLY AAA 326 . 0.119 0.164 0.216 -0.021 0.015 0.033 326 GLY AAA O 5072 N N . PHE AAA 327 . 0.077 0.139 0.177 0.000 0.000 0.032 327 PHE AAA N 5074 C CA . PHE AAA 327 . 0.112 0.163 0.157 0.011 -0.025 0.027 327 PHE AAA CA 5076 C CB . PHE AAA 327 . 0.113 0.166 0.157 0.010 -0.021 0.039 327 PHE AAA CB 5079 C CG . PHE AAA 327 . 0.085 0.122 0.188 0.009 -0.007 0.049 327 PHE AAA CG 5080 C CD1 . PHE AAA 327 . 0.146 0.131 0.202 0.014 0.024 0.009 327 PHE AAA CD1 5082 C CE1 . PHE AAA 327 . 0.118 0.204 0.194 0.019 0.016 0.003 327 PHE AAA CE1 5084 C CZ . PHE AAA 327 . 0.106 0.147 0.261 0.067 0.015 0.018 327 PHE AAA CZ 5086 C CD2 . PHE AAA 327 . 0.117 0.154 0.192 -0.031 0.005 0.067 327 PHE AAA CD2 5088 C CE2 . PHE AAA 327 . 0.145 0.149 0.273 -0.007 0.038 0.050 327 PHE AAA CE2 5090 C C . PHE AAA 327 . 0.077 0.188 0.191 0.003 -0.003 0.019 327 PHE AAA C 5091 O O . PHE AAA 327 . 0.091 0.192 0.169 -0.020 0.006 0.003 327 PHE AAA O 5093 N N . ALA AAA 328 . 0.093 0.180 0.196 0.005 -0.006 -0.011 328 ALA AAA N 5095 C CA . ALA AAA 328 . 0.138 0.134 0.168 -0.028 0.019 0.027 328 ALA AAA CA 5097 C CB . ALA AAA 328 . 0.134 0.083 0.215 -0.052 0.016 -0.043 328 ALA AAA CB 5101 C C . ALA AAA 328 . 0.128 0.153 0.135 0.048 -0.012 0.016 328 ALA AAA C 5102 O O . ALA AAA 328 . 0.142 0.182 0.151 0.015 0.021 -0.001 328 ALA AAA O 5104 N N A SER AAA 329 . 0.074 0.344 0.229 -0.024 0.042 0.046 329 SER AAA N 5105 N N B SER AAA 329 . 0.145 0.167 0.129 0.027 0.091 0.041 329 SER AAA N 5112 C CA A SER AAA 329 . 0.101 0.266 0.218 -0.034 0.027 0.003 329 SER AAA CA 5113 C CA B SER AAA 329 . 0.160 0.227 0.170 0.021 0.062 -0.012 329 SER AAA CA 5116 C CB A SER AAA 329 . 0.153 0.335 0.227 -0.035 0.010 0.005 329 SER AAA CB 5117 C CB B SER AAA 329 . 0.111 0.159 0.144 0.005 -0.026 -0.024 329 SER AAA CB 5122 O OG A SER AAA 329 . 0.203 0.377 0.325 -0.095 0.115 -0.017 329 SER AAA OG 5123 O OG B SER AAA 329 . 0.211 0.164 0.134 -0.032 0.015 0.054 329 SER AAA OG 5126 C C A SER AAA 329 . 0.084 0.265 0.148 -0.017 0.036 0.006 329 SER AAA C 5127 C C B SER AAA 329 . 0.092 0.223 0.160 -0.011 0.035 0.022 329 SER AAA C 5128 O O A SER AAA 329 . 0.114 0.219 0.038 -0.015 0.058 0.006 329 SER AAA O 5129 O O B SER AAA 329 . 0.108 0.211 0.222 -0.022 -0.007 0.024 329 SER AAA O 5131 N N . LYS AAA 330 . 0.090 0.220 0.183 -0.000 0.015 0.011 330 LYS AAA N 5133 C CA . LYS AAA 330 . 0.087 0.223 0.208 -0.027 0.018 -0.024 330 LYS AAA CA 5135 C CB . LYS AAA 330 . 0.143 0.176 0.209 0.008 0.010 -0.008 330 LYS AAA CB 5138 C CG . LYS AAA 330 . 0.133 0.221 0.187 -0.034 0.029 -0.017 330 LYS AAA CG 5141 C CD . LYS AAA 330 . 0.102 0.231 0.191 -0.025 0.058 -0.012 330 LYS AAA CD 5144 C CE . LYS AAA 330 . 0.062 0.197 0.194 -0.048 0.008 -0.017 330 LYS AAA CE 5147 N NZ . LYS AAA 330 . 0.122 0.141 0.183 0.002 0.023 -0.002 330 LYS AAA NZ 5151 C C . LYS AAA 330 . 0.118 0.213 0.227 -0.047 0.002 -0.024 330 LYS AAA C 5152 O O . LYS AAA 330 . 0.201 0.222 0.240 0.007 -0.025 -0.054 330 LYS AAA O 5153 O OXT . LYS AAA 330 . 0.262 0.225 0.273 -0.047 -0.025 -0.013 330 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