data_xxxx # _entry.id xxxx # # _cell.length_a 92.354 _cell.length_b 92.354 _cell.length_c 127.712 _cell.angle_alpha 90.000 _cell.angle_beta 90.000 _cell.angle_gamma 120.000 # _symmetry.entry_id xxxx _symmetry.space_group_name_H-M 'P 61 2 2' _symmetry.Int_Tables_number 178 # loop_ _entity.id _entity.type 1 polymer 2 non-polymer 3 non-polymer 4 non-polymer 5 water 6 polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 ILE n 1 2 THR n 1 3 GLY n 1 4 THR n 1 5 SER n 1 6 THR n 1 7 VAL n 1 8 GLY n 1 9 VAL n 1 10 GLY n 1 11 ARG n 1 12 GLY n 1 13 VAL n 1 14 LEU n 1 15 GLY n 1 16 ASP n 1 17 GLN n 1 18 LYS n 1 19 ASN n 1 20 ILE n 1 21 ASN n 1 22 THR n 1 23 THR n 1 24 TYR n 1 25 SER n 1 26 THR n 1 27 TYR n 1 28 TYR n 1 29 TYR n 1 30 LEU n 1 31 GLN n 1 32 ASP n 1 33 ASN n 1 34 THR n 1 35 ARG n 1 36 GLY n 1 37 ASN n 1 38 GLY n 1 39 ILE n 1 40 PHE n 1 41 THR n 1 42 TYR n 1 43 ASP n 1 44 ALA n 1 45 LYS n 1 46 TYR n 1 47 ARG n 1 48 THR n 1 49 THR n 1 50 LEU n 1 51 PRO n 1 52 GLY n 1 53 SER n 1 54 LEU n 1 55 TRP n 1 56 ALA n 1 57 ASP n 1 58 ALA n 1 59 ASP n 1 60 ASN n 1 61 GLN n 1 62 PHE n 1 63 PHE n 1 64 ALA n 1 65 SER n 1 66 TYR n 1 67 ASP n 1 68 ALA n 1 69 PRO n 1 70 ALA n 1 71 VAL n 1 72 ASP n 1 73 ALA n 1 74 HIS n 1 75 TYR n 1 76 TYR n 1 77 ALA n 1 78 GLY n 1 79 VAL n 1 80 THR n 1 81 TYR n 1 82 ASP n 1 83 TYR n 1 84 TYR n 1 85 LYS n 1 86 ASN n 1 87 VAL n 1 88 HIS n 1 89 ASN n 1 90 ARG n 1 91 LEU n 1 92 SER n 1 93 TYR n 1 94 ASP n 1 95 GLY n 1 96 ASN n 1 97 ASN n 1 98 ALA n 1 99 ALA n 1 100 ILE n 1 101 ARG n 1 102 SER n 1 103 SER n 1 104 VAL n 1 105 HIS n 1 106 TYR n 1 107 SER n 1 108 GLN n 1 109 GLY n 1 110 TYR n 1 111 ASN n 1 112 ASN n 1 113 ALA n 1 114 PHE n 1 115 TRP n 1 116 ASN n 1 117 GLY n 1 118 SER n 1 119 GLN n 1 120 MET n 1 121 VAL n 1 122 TYR n 1 123 GLY n 1 124 ASP n 1 125 GLY n 1 126 ASP n 1 127 GLY n 1 128 GLN n 1 129 THR n 1 130 PHE n 1 131 ILE n 1 132 PRO n 1 133 LEU n 1 134 SER n 1 135 GLY n 1 136 GLY n 1 137 ILE n 1 138 ASP n 1 139 VAL n 1 140 VAL n 1 141 ALA n 1 142 HIS n 1 143 GLU n 1 144 LEU n 1 145 THR n 1 146 HIS n 1 147 ALA n 1 148 VAL n 1 149 THR n 1 150 ASP n 1 151 TYR n 1 152 THR n 1 153 ALA n 1 154 GLY n 1 155 LEU n 1 156 ILE n 1 157 TYR n 1 158 GLN n 1 159 ASN n 1 160 GLU n 1 161 SER n 1 162 GLY n 1 163 ALA n 1 164 ILE n 1 165 ASN n 1 166 GLU n 1 167 ALA n 1 168 ILE n 1 169 SER n 1 170 ASP n 1 171 ILE n 1 172 PHE n 1 173 GLY n 1 174 THR n 1 175 LEU n 1 176 VAL n 1 177 GLU n 1 178 PHE n 1 179 TYR n 1 180 ALA n 1 181 ASN n 1 182 LYS n 1 183 ASN n 1 184 PRO n 1 185 ASP n 1 186 TRP n 1 187 GLU n 1 188 ILE n 1 189 GLY n 1 190 GLU n 1 191 ASP n 1 192 VAL n 1 193 TYR n 1 194 THR n 1 195 PRO n 1 196 GLY n 1 197 ILE n 1 198 SER n 1 199 GLY n 1 200 ASP n 1 201 SER n 1 202 LEU n 1 203 ARG n 1 204 SER n 1 205 MET n 1 206 SER n 1 207 ASP n 1 208 PRO n 1 209 ALA n 1 210 LYS n 1 211 TYR n 1 212 GLY n 1 213 ASP n 1 214 PRO n 1 215 ASP n 1 216 HIS n 1 217 TYR n 1 218 SER n 1 219 LYS n 1 220 ARG n 1 221 TYR n 1 222 THR n 1 223 GLY n 1 224 THR n 1 225 GLN n 1 226 ASP n 1 227 ASN n 1 228 GLY n 1 229 GLY n 1 230 VAL n 1 231 HIS n 1 232 ILE n 1 233 ASN n 1 234 SER n 1 235 GLY n 1 236 ILE n 1 237 ILE n 1 238 ASN n 1 239 LYS n 1 240 ALA n 1 241 ALA n 1 242 TYR n 1 243 LEU n 1 244 ILE n 1 245 SER n 1 246 GLN n 1 247 GLY n 1 248 GLY n 1 249 THR n 1 250 HIS n 1 251 TYR n 1 252 GLY n 1 253 VAL n 1 254 SER n 1 255 VAL n 1 256 VAL n 1 257 GLY n 1 258 ILE n 1 259 GLY n 1 260 ARG n 1 261 ASP n 1 262 LYS n 1 263 LEU n 1 264 GLY n 1 265 LYS n 1 266 ILE n 1 267 PHE n 1 268 TYR n 1 269 ARG n 1 270 ALA n 1 271 LEU n 1 272 THR n 1 273 GLN n 1 274 TYR n 1 275 LEU n 1 276 THR n 1 277 PRO n 1 278 THR n 1 279 SER n 1 280 ASN n 1 281 PHE n 1 282 SER n 1 283 GLN n 1 284 LEU n 1 285 ARG n 1 286 ALA n 1 287 ALA n 1 288 ALA n 1 289 VAL n 1 290 GLN n 1 291 SER n 1 292 ALA n 1 293 THR n 1 294 ASP n 1 295 LEU n 1 296 TYR n 1 297 GLY n 1 298 SER n 1 299 THR n 1 300 SER n 1 301 GLN n 1 302 GLU n 1 303 VAL n 1 304 ALA n 1 305 SER n 1 306 VAL n 1 307 LYS n 1 308 GLN n 1 309 ALA n 1 310 PHE n 1 311 ASP n 1 312 ALA n 1 313 VAL n 1 314 GLY n 1 315 VAL n 1 316 LYS n 6 1 ILE n 6 2 LYS n # _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 23.760 _refine.aniso_B[1][1] -0.253 _refine.aniso_B[2][2] -0.253 _refine.aniso_B[3][3] 0.821 _refine.aniso_B[1][2] -0.126 _refine.aniso_B[1][3] -0.000 _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 1.400 _refine.ls_d_res_low 79.981 _refine.ls_number_reflns_R_work 54924 _refine.ls_number_reflns_R_free 2867 _refine.ls_number_reflns_obs 57791 _refine.ls_R_factor_R_work 0.1806 _refine.ls_R_factor_R_free 0.2086 _refine.ls_R_factor_all 0.182 _refine.ls_wR_factor_R_work 0.158 _refine.ls_wR_factor_R_free 0.186 _refine.ls_percent_reflns_obs 90.685 _refine.ls_percent_reflns_R_free 4.961 _refine.correlation_coeff_Fo_to_Fc 0.973 _refine.correlation_coeff_Fo_to_Fc_free 0.963 _refine.pdbx_overall_ESU_R 0.067 _refine.pdbx_overall_ESU_R_Free 0.069 _refine.overall_SU_ML 0.067 _refine.overall_SU_B 1.951 _refine.pdbx_average_fsc_overall ? _refine.pdbx_average_fsc_work 0.8459 _refine.pdbx_average_fsc_free 0.8359 _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 7 79.981 3.701 3776 99.9735 3578 0.165 0.166 197 0.198 0.147 0.970 0.963 'X-RAY DIFFRACTION' 7 3.701 2.618 6454 99.8760 6135 0.165 0.166 311 0.186 0.154 0.968 0.961 'X-RAY DIFFRACTION' 7 2.618 2.138 8195 99.2678 7702 0.155 0.157 433 0.192 0.141 0.965 0.957 'X-RAY DIFFRACTION' 7 2.138 1.852 9610 98.4703 9006 0.175 0.177 457 0.207 0.155 0.953 0.944 'X-RAY DIFFRACTION' 7 1.852 1.656 10845 97.6487 10056 0.214 0.215 534 0.234 0.192 0.911 0.908 'X-RAY DIFFRACTION' 7 1.656 1.512 11918 94.7810 10778 0.312 0.313 518 0.344 0.306 0.736 0.713 'X-RAY DIFFRACTION' 7 1.512 1.400 12914 62.5600 7663 0.459 0.459 416 0.459 0.465 0.515 0.499 '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 2501 0.011 0.013 'X-RAY DIFFRACTION' r_bond_other_d 2135 0.001 0.017 'X-RAY DIFFRACTION' r_angle_refined_deg 3405 1.693 1.643 'X-RAY DIFFRACTION' r_angle_other_deg 4936 1.580 1.576 'X-RAY DIFFRACTION' r_dihedral_angle_1_deg 316 6.116 5.000 'X-RAY DIFFRACTION' r_dihedral_angle_2_deg 132 29.820 23.258 'X-RAY DIFFRACTION' r_dihedral_angle_3_deg 350 13.247 15.000 'X-RAY DIFFRACTION' r_dihedral_angle_4_deg 10 16.787 15.000 'X-RAY DIFFRACTION' r_chiral_restr 326 0.083 0.200 'X-RAY DIFFRACTION' r_gen_planes_refined 2920 0.009 0.020 'X-RAY DIFFRACTION' r_gen_planes_other 554 0.001 0.020 'X-RAY DIFFRACTION' r_nbd_refined 576 0.240 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_other 2112 0.191 0.200 'X-RAY DIFFRACTION' r_nbtor_refined 1300 0.179 0.200 'X-RAY DIFFRACTION' r_symmetry_nbtor_other 996 0.089 0.200 'X-RAY DIFFRACTION' r_xyhbond_nbd_refined 235 0.175 0.200 'X-RAY DIFFRACTION' r_symmetry_xyhbond_nbd_other 1 0.114 0.200 'X-RAY DIFFRACTION' r_metal_ion_refined 17 0.073 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_refined 17 0.294 0.200 'X-RAY DIFFRACTION' r_nbd_other 47 0.236 0.200 'X-RAY DIFFRACTION' r_symmetry_xyhbond_nbd_refined 21 0.276 0.200 'X-RAY DIFFRACTION' r_mcbond_it 1270 1.766 2.362 'X-RAY DIFFRACTION' r_mcbond_other 1269 1.766 2.361 'X-RAY DIFFRACTION' r_mcangle_it 1584 2.233 3.543 'X-RAY DIFFRACTION' r_mcangle_other 1585 2.232 3.543 'X-RAY DIFFRACTION' r_scbond_it 1231 2.708 2.583 'X-RAY DIFFRACTION' r_scbond_other 1231 2.707 2.584 'X-RAY DIFFRACTION' r_scangle_it 1821 3.735 3.787 'X-RAY DIFFRACTION' r_scangle_other 1821 3.734 3.788 'X-RAY DIFFRACTION' r_lrange_it 3096 4.944 30.001 'X-RAY DIFFRACTION' r_lrange_other 3097 4.944 30.011 '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 1.115 ZN 30 30 14.082 3.266 7.036 0.233 5.165 10.316 2.411 58.710 -1.036 CA 20 20 8.627 10.442 7.387 0.660 1.590 85.748 1.021 178.437 1.723 # _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 . ILE AAA 1 1 N . ILE 1 9.781 51.165 -0.838 1.000 31.787 . 1 ILE AAA N . 1 ATOM 2 H H . ILE AAA 1 1 H . ILE 1 10.253 50.606 -0.298 1.000 32.657 . 1 ILE AAA H c 1 ATOM 3 H H2 . ILE AAA 1 1 H2 . ILE 1 10.182 52.036 -0.816 1.000 32.555 . 1 ILE AAA H2 c 1 ATOM 4 H H3 . ILE AAA 1 1 H3 . ILE 1 9.818 50.830 -1.737 1.000 32.574 . 1 ILE AAA H3 c 1 ATOM 5 C CA . ILE AAA 1 1 CA . ILE 1 8.338 51.259 -0.414 1.000 34.352 . 1 ILE AAA CA . 1 ATOM 6 H HA . ILE AAA 1 1 HA . ILE 1 7.787 50.967 -1.162 1.000 34.539 . 1 ILE AAA HA c 1 ATOM 7 C CB . ILE AAA 1 1 CB . ILE 1 8.061 50.317 0.774 1.000 40.793 . 1 ILE AAA CB . 1 ATOM 8 H HB . ILE AAA 1 1 HB . ILE 1 7.118 50.449 1.041 1.000 40.680 . 1 ILE AAA HB c 1 ATOM 9 C CG1 . ILE AAA 1 1 CG1 . ILE 1 8.929 50.629 1.990 1.000 39.683 . 1 ILE AAA CG1 . 1 ATOM 10 H HG12 . ILE AAA 1 1 HG12 . ILE 1 9.689 51.177 1.708 1.000 41.195 . 1 ILE AAA HG12 c 1 ATOM 11 H HG13 . ILE AAA 1 1 HG13 . ILE 1 9.281 49.789 2.354 1.000 41.331 . 1 ILE AAA HG13 c 1 ATOM 12 C CG2 . ILE AAA 1 1 CG2 . ILE 1 8.217 48.868 0.358 1.000 48.956 . 1 ILE AAA CG2 . 1 ATOM 13 H HG21 . ILE AAA 1 1 HG21 . ILE 1 7.631 48.680 -0.396 1.000 46.258 . 1 ILE AAA HG21 c 1 ATOM 14 H HG22 . ILE AAA 1 1 HG22 . ILE 1 7.980 48.288 1.103 1.000 46.248 . 1 ILE AAA HG22 c 1 ATOM 15 C CD1 . ILE AAA 1 1 CD1 . ILE 1 8.206 51.350 3.070 1.000 45.882 . 1 ILE AAA CD1 . 1 ATOM 16 H HD11 . ILE AAA 1 1 HD11 . ILE 1 7.871 52.197 2.729 1.000 43.838 . 1 ILE AAA HD11 c 1 ATOM 17 H HD12 . ILE AAA 1 1 HD12 . ILE 1 8.812 51.517 3.812 1.000 43.855 . 1 ILE AAA HD12 c 1 ATOM 18 H HD13 . ILE AAA 1 1 HD13 . ILE 1 7.460 50.808 3.378 1.000 43.804 . 1 ILE AAA HD13 c 1 ATOM 19 H HG23 . ILE AAA 1 1 HG23 . ILE 1 9.139 48.698 0.099 1.000 46.199 . 1 ILE AAA HG23 c 1 ATOM 20 C C . ILE AAA 1 1 C . ILE 1 7.973 52.719 -0.098 1.000 32.145 . 1 ILE AAA C . 1 ATOM 21 O O . ILE AAA 1 1 O . ILE 1 8.872 53.561 0.068 1.000 29.153 . 1 ILE AAA O . 1 ATOM 23 N N . THR AAA 1 2 N . THR 2 6.684 53.044 -0.017 1.000 29.637 . 2 THR AAA N . 1 ATOM 24 H H . THR AAA 1 2 H . THR 2 5.991 52.467 -0.145 1.000 30.233 . 2 THR AAA H c 1 ATOM 25 C CA . THR AAA 1 2 CA . THR 2 6.257 54.426 0.301 1.000 29.736 . 2 THR AAA CA . 1 ATOM 26 H HA . THR AAA 1 2 HA . THR 2 6.982 55.032 0.023 1.000 29.783 . 2 THR AAA HA c 1 ATOM 27 C CB . THR AAA 1 2 CB . THR 2 4.983 54.852 -0.440 1.000 31.640 . 2 THR AAA CB . 1 ATOM 28 H HB . THR AAA 1 2 HB . THR 2 4.253 54.219 -0.240 1.000 32.477 . 2 THR AAA HB c 1 ATOM 29 O OG1 . THR AAA 1 2 OG1 . THR 2 5.316 54.802 -1.828 1.000 33.558 . 2 THR AAA OG1 . 1 ATOM 30 H HG1 . THR AAA 1 2 HG1 . THR 2 4.644 55.022 -2.296 0.000 33.380 . 2 THR AAA HG1 c 1 ATOM 31 C CG2 . THR AAA 1 2 CG2 . THR 2 4.565 56.266 -0.086 1.000 36.401 . 2 THR AAA CG2 . 1 ATOM 32 H HG21 . THR AAA 1 2 HG21 . THR 2 4.320 56.310 0.856 1.000 34.856 . 2 THR AAA HG21 c 1 ATOM 33 H HG22 . THR AAA 1 2 HG22 . THR 2 3.800 56.525 -0.630 1.000 34.867 . 2 THR AAA HG22 c 1 ATOM 34 H HG23 . THR AAA 1 2 HG23 . THR 2 5.304 56.877 -0.257 1.000 34.889 . 2 THR AAA HG23 c 1 ATOM 35 C C . THR AAA 1 2 C . THR 2 6.095 54.544 1.812 1.000 28.347 . 2 THR AAA C . 1 ATOM 36 O O . THR AAA 1 2 O . THR 2 5.410 53.720 2.431 1.000 31.757 . 2 THR AAA O . 1 ATOM 38 N N . GLY AAA 1 3 N . GLY 3 6.735 55.538 2.395 1.000 25.902 . 3 GLY AAA N . 1 ATOM 39 H H . GLY AAA 1 3 H . GLY 3 7.285 56.113 1.950 1.000 26.317 . 3 GLY AAA H c 1 ATOM 40 C CA . GLY AAA 1 3 CA . GLY 3 6.590 55.773 3.839 1.000 25.243 . 3 GLY AAA CA . 1 ATOM 41 H HA3 . GLY AAA 1 3 HA3 . GLY 3 6.977 55.009 4.334 1.000 25.738 . 3 GLY AAA HA3 c 1 ATOM 42 H HA2 . GLY AAA 1 3 HA2 . GLY 3 5.628 55.841 4.064 1.000 25.757 . 3 GLY AAA HA2 c 1 ATOM 43 C C . GLY AAA 1 3 C . GLY 3 7.291 57.038 4.237 1.000 26.747 . 3 GLY AAA C . 1 ATOM 44 O O . GLY AAA 1 3 O . GLY 3 7.617 57.821 3.354 1.000 32.837 . 3 GLY AAA O . 1 ATOM 46 N N . THR AAA 1 4 N . THR 4 7.477 57.246 5.538 1.000 22.785 . 4 THR AAA N . 1 ATOM 47 H H . THR AAA 1 4 H . THR 4 7.230 56.657 6.186 1.000 23.495 . 4 THR AAA H c 1 ATOM 48 C CA . THR AAA 1 4 CA . THR 4 8.126 58.447 6.063 1.000 22.089 . 4 THR AAA CA . 1 ATOM 49 H HA . THR AAA 1 4 HA . THR 4 8.168 59.102 5.329 1.000 21.928 . 4 THR AAA HA c 1 ATOM 50 C CB . THR AAA 1 4 CB . THR 4 7.303 59.076 7.196 1.000 23.436 . 4 THR AAA CB . 1 ATOM 51 H HB . THR AAA 1 4 HB . THR 4 6.377 59.186 6.877 1.000 23.957 . 4 THR AAA HB c 1 ATOM 52 O OG1 . THR AAA 1 4 OG1 . THR 4 7.855 60.363 7.451 1.000 27.557 . 4 THR AAA OG1 . 1 ATOM 53 H HG1 . THR AAA 1 4 HG1 . THR 4 7.415 60.736 8.080 0.000 27.240 . 4 THR AAA HG1 c 1 ATOM 54 C CG2 . THR AAA 1 4 CG2 . THR 4 7.286 58.236 8.440 1.000 23.726 . 4 THR AAA CG2 . 1 ATOM 55 H HG21 . THR AAA 1 4 HG21 . THR 4 6.926 57.355 8.235 1.000 23.634 . 4 THR AAA HG21 c 1 ATOM 56 H HG22 . THR AAA 1 4 HG22 . THR 4 6.727 58.664 9.112 1.000 23.634 . 4 THR AAA HG22 c 1 ATOM 57 H HG23 . THR AAA 1 4 HG23 . THR 4 8.192 58.144 8.785 1.000 23.627 . 4 THR AAA HG23 c 1 ATOM 58 C C . THR AAA 1 4 C . THR 4 9.568 58.100 6.461 1.000 19.337 . 4 THR AAA C . 1 ATOM 59 O O . THR AAA 1 4 O . THR 4 9.842 56.976 6.937 1.000 21.403 . 4 THR AAA O . 1 ATOM 61 N N . SER AAA 1 5 N . SER 5 10.444 59.049 6.259 1.000 20.468 . 5 SER AAA N . 1 ATOM 62 H H . SER AAA 1 5 H . SER 5 10.238 59.865 5.970 1.000 19.888 . 5 SER AAA H c 1 ATOM 63 C CA . SER AAA 1 5 CA . SER 5 11.885 58.881 6.527 1.000 18.689 . 5 SER AAA CA . 1 ATOM 64 H HA . SER AAA 1 5 HA . SER 5 12.153 57.983 6.193 1.000 19.646 . 5 SER AAA HA c 1 ATOM 65 C CB . SER AAA 1 5 CB . SER 5 12.722 59.898 5.839 1.000 19.278 . 5 SER AAA CB . 1 ATOM 66 H HB3 . SER AAA 1 5 HB3 . SER 5 13.670 59.743 6.051 1.000 19.798 . 5 SER AAA HB3 c 1 ATOM 67 H HB2 . SER AAA 1 5 HB2 . SER 5 12.477 60.797 6.155 1.000 19.807 . 5 SER AAA HB2 c 1 ATOM 68 O OG . SER AAA 1 5 OG . SER 5 12.524 59.810 4.442 1.000 22.254 . 5 SER AAA OG . 1 ATOM 69 H HG . SER AAA 1 5 HG . SER 5 13.008 60.395 4.066 0.000 21.770 . 5 SER AAA HG c 1 ATOM 70 C C . SER AAA 1 5 C . SER 5 12.097 58.911 8.032 1.000 21.462 . 5 SER AAA C . 1 ATOM 71 O O . SER AAA 1 5 O . SER 5 11.665 59.894 8.694 1.000 20.142 . 5 SER AAA O . 1 ATOM 73 N N . THR AAA 1 6 N . THR 6 12.801 57.916 8.537 1.000 20.489 . 6 THR AAA N . 1 ATOM 74 H H . THR AAA 1 6 H . THR 6 13.177 57.257 8.033 1.000 20.590 . 6 THR AAA H c 1 ATOM 75 C CA . THR AAA 1 6 CA . THR 6 13.063 57.752 9.975 1.000 20.018 . 6 THR AAA CA . 1 ATOM 76 H HA . THR AAA 1 6 HA . THR 6 12.807 58.592 10.420 1.000 20.398 . 6 THR AAA HA c 1 ATOM 77 C CB . THR AAA 1 6 CB . THR 6 12.159 56.640 10.527 1.000 20.375 . 6 THR AAA CB . 1 ATOM 78 H HB . THR AAA 1 6 HB . THR 6 12.442 56.434 11.449 1.000 21.132 . 6 THR AAA HB c 1 ATOM 79 O OG1 . THR AAA 1 6 OG1 . THR 6 12.284 55.461 9.726 1.000 22.582 . 6 THR AAA OG1 . 1 ATOM 80 H HG1 . THR AAA 1 6 HG1 . THR 6 11.778 54.851 10.037 0.000 22.270 . 6 THR AAA HG1 c 1 ATOM 81 C CG2 . THR AAA 1 6 CG2 . THR 6 10.708 57.039 10.536 1.000 22.659 . 6 THR AAA CG2 . 1 ATOM 82 H HG21 . THR AAA 1 6 HG21 . THR 6 10.597 57.852 11.061 1.000 21.929 . 6 THR AAA HG21 c 1 ATOM 83 H HG22 . THR AAA 1 6 HG22 . THR 6 10.176 56.325 10.930 1.000 21.929 . 6 THR AAA HG22 c 1 ATOM 84 H HG23 . THR AAA 1 6 HG23 . THR 6 10.407 57.200 9.623 1.000 21.926 . 6 THR AAA HG23 c 1 ATOM 85 C C . THR AAA 1 6 C . THR 6 14.553 57.555 10.189 1.000 21.201 . 6 THR AAA C . 1 ATOM 86 O O . THR AAA 1 6 O . THR 6 15.307 57.394 9.231 1.000 20.309 . 6 THR AAA O . 1 ATOM 88 N N . VAL AAA 1 7 N . VAL 7 14.972 57.521 11.450 1.000 19.634 . 7 VAL AAA N . 1 ATOM 89 H H . VAL AAA 1 7 H . VAL 7 14.419 57.611 12.169 1.000 20.182 . 7 VAL AAA H c 1 ATOM 90 C CA . VAL AAA 1 7 CA . VAL 7 16.397 57.337 11.788 1.000 20.434 . 7 VAL AAA CA . 1 ATOM 91 H HA . VAL AAA 1 7 HA . VAL 7 16.849 57.010 10.991 1.000 20.303 . 7 VAL AAA HA c 1 ATOM 92 C CB . VAL AAA 1 7 CB . VAL 7 17.119 58.629 12.229 1.000 20.248 . 7 VAL AAA CB . 1 ATOM 93 H HB . VAL AAA 1 7 HB . VAL 7 16.638 58.993 13.014 1.000 20.776 . 7 VAL AAA HB c 1 ATOM 94 C CG1 . VAL AAA 1 7 CG1 . VAL 7 18.536 58.295 12.653 1.000 21.644 . 7 VAL AAA CG1 . 1 ATOM 95 H HG11 . VAL AAA 1 7 HG11 . VAL 7 18.517 57.770 13.473 1.000 21.206 . 7 VAL AAA HG11 c 1 ATOM 96 H HG12 . VAL AAA 1 7 HG12 . VAL 7 19.030 59.119 12.809 1.000 21.207 . 7 VAL AAA HG12 c 1 ATOM 97 H HG13 . VAL AAA 1 7 HG13 . VAL 7 18.973 57.783 11.950 1.000 21.217 . 7 VAL AAA HG13 c 1 ATOM 98 C CG2 . VAL AAA 1 7 CG2 . VAL 7 17.127 59.687 11.147 1.000 21.483 . 7 VAL AAA CG2 . 1 ATOM 99 H HG21 . VAL AAA 1 7 HG21 . VAL 7 17.585 59.343 10.360 1.000 21.095 . 7 VAL AAA HG21 c 1 ATOM 100 H HG22 . VAL AAA 1 7 HG22 . VAL 7 17.588 60.480 11.470 1.000 21.095 . 7 VAL AAA HG22 c 1 ATOM 101 H HG23 . VAL AAA 1 7 HG23 . VAL 7 16.211 59.918 10.912 1.000 21.095 . 7 VAL AAA HG23 c 1 ATOM 102 C C . VAL AAA 1 7 C . VAL 7 16.454 56.233 12.833 1.000 20.729 . 7 VAL AAA C . 1 ATOM 103 O O . VAL AAA 1 7 O . VAL 7 15.935 56.379 13.943 1.000 21.730 . 7 VAL AAA O . 1 ATOM 105 N N . GLY AAA 1 8 N . GLY 8 16.920 55.069 12.412 1.000 20.567 . 8 GLY AAA N . 1 ATOM 106 H H . GLY AAA 1 8 H . GLY 8 17.115 54.895 11.539 1.000 20.425 . 8 GLY AAA H c 1 ATOM 107 C CA . GLY AAA 1 8 CA . GLY 8 17.153 53.960 13.340 1.000 19.814 . 8 GLY AAA CA . 1 ATOM 108 H HA3 . GLY AAA 1 8 HA3 . GLY 8 17.047 53.104 12.854 1.000 19.880 . 8 GLY AAA HA3 c 1 ATOM 109 H HA2 . GLY AAA 1 8 HA2 . GLY 8 16.479 53.989 14.063 1.000 19.913 . 8 GLY AAA HA2 c 1 ATOM 110 C C . GLY AAA 1 8 C . GLY 8 18.546 54.030 13.941 1.000 19.327 . 8 GLY AAA C . 1 ATOM 111 O O . GLY AAA 1 8 O . GLY 8 19.372 54.831 13.538 1.000 20.624 . 8 GLY AAA O . 1 ATOM 113 N N . VAL AAA 1 9 N . VAL 9 18.779 53.176 14.909 1.000 19.650 . 9 VAL AAA N . 1 ATOM 114 H H . VAL AAA 1 9 H . VAL 9 18.151 52.611 15.250 1.000 20.231 . 9 VAL AAA H c 1 ATOM 115 C CA . VAL AAA 1 9 CA . VAL 9 20.114 53.064 15.519 1.000 22.407 . 9 VAL AAA CA . 1 ATOM 116 H HA . VAL AAA 1 9 HA . VAL 9 20.759 53.537 14.963 1.000 22.300 . 9 VAL AAA HA c 1 ATOM 117 C CB . VAL AAA 1 9 CB . VAL 9 20.143 53.657 16.934 1.000 25.798 . 9 VAL AAA CB . 1 ATOM 118 H HB . VAL AAA 1 9 HB . VAL 9 19.821 54.591 16.881 1.000 26.400 . 9 VAL AAA HB c 1 ATOM 119 C CG1 . VAL AAA 1 9 CG1 . VAL 9 19.238 52.894 17.868 1.000 31.188 . 9 VAL AAA CG1 . 1 ATOM 120 H HG11 . VAL AAA 1 9 HG11 . VAL 9 18.335 52.876 17.507 1.000 29.360 . 9 VAL AAA HG11 c 1 ATOM 121 H HG12 . VAL AAA 1 9 HG12 . VAL 9 19.229 53.331 18.737 1.000 29.401 . 9 VAL AAA HG12 c 1 ATOM 122 H HG13 . VAL AAA 1 9 HG13 . VAL 9 19.563 51.985 17.970 1.000 29.390 . 9 VAL AAA HG13 c 1 ATOM 123 C CG2 . VAL AAA 1 9 CG2 . VAL 9 21.572 53.672 17.463 1.000 27.731 . 9 VAL AAA CG2 . 1 ATOM 124 H HG21 . VAL AAA 1 9 HG21 . VAL 9 21.906 52.760 17.530 1.000 27.123 . 9 VAL AAA HG21 c 1 ATOM 125 H HG22 . VAL AAA 1 9 HG22 . VAL 9 21.588 54.087 18.343 1.000 27.122 . 9 VAL AAA HG22 c 1 ATOM 126 H HG23 . VAL AAA 1 9 HG23 . VAL 9 22.138 54.179 16.856 1.000 27.122 . 9 VAL AAA HG23 c 1 ATOM 127 C C . VAL AAA 1 9 C . VAL 9 20.456 51.592 15.524 1.000 21.710 . 9 VAL AAA C . 1 ATOM 128 O O . VAL AAA 1 9 O . VAL 9 19.535 50.749 15.829 1.000 21.789 . 9 VAL AAA O . 1 ATOM 130 N N . GLY AAA 1 10 N . GLY 10 21.707 51.291 15.194 1.000 21.482 . 10 GLY AAA N . 1 ATOM 131 H H . GLY AAA 1 10 H . GLY 10 22.336 51.912 14.968 1.000 21.511 . 10 GLY AAA H c 1 ATOM 132 C CA . GLY AAA 1 10 CA . GLY 10 22.139 49.903 15.181 1.000 21.371 . 10 GLY AAA CA . 1 ATOM 133 H HA3 . GLY AAA 1 10 HA3 . GLY 10 22.001 49.535 14.273 1.000 21.192 . 10 GLY AAA HA3 c 1 ATOM 134 H HA2 . GLY AAA 1 10 HA2 . GLY 10 21.577 49.383 15.808 1.000 21.193 . 10 GLY AAA HA2 c 1 ATOM 135 C C . GLY AAA 1 10 C . GLY 10 23.580 49.737 15.564 1.000 20.536 . 10 GLY AAA C . 1 ATOM 136 O O . GLY AAA 1 10 O . GLY 10 24.239 50.746 15.823 1.000 23.148 . 10 GLY AAA O . 1 ATOM 138 N N . ARG AAA 1 11 N . ARG 11 24.051 48.495 15.565 1.000 20.919 . 11 ARG AAA N . 1 ATOM 139 H H . ARG AAA 1 11 H . ARG 11 23.521 47.769 15.415 1.000 20.962 . 11 ARG AAA H c 1 ATOM 140 C CA . ARG AAA 1 11 CA . ARG 11 25.466 48.160 15.811 1.000 21.511 . 11 ARG AAA CA . 1 ATOM 141 H HA . ARG AAA 1 11 HA . ARG 11 25.984 48.989 15.906 1.000 21.540 . 11 ARG AAA HA c 1 ATOM 142 C CB . ARG AAA 1 11 CB . ARG 11 25.646 47.291 17.061 1.000 24.613 . 11 ARG AAA CB . 1 ATOM 143 H HB3 . ARG AAA 1 11 HB3 . ARG 11 26.403 46.685 16.914 1.000 25.898 . 11 ARG AAA HB3 c 1 ATOM 144 H HB2 . ARG AAA 1 11 HB2 . ARG 11 24.842 46.743 17.178 1.000 25.892 . 11 ARG AAA HB2 c 1 ATOM 145 C CG . ARG AAA 1 11 CG . ARG 11 25.892 48.081 18.344 1.000 34.808 . 11 ARG AAA CG . 1 ATOM 146 H HG3 . ARG AAA 1 11 HG3 . ARG 11 25.072 48.548 18.601 1.000 32.353 . 11 ARG AAA HG3 c 1 ATOM 147 H HG2 . ARG AAA 1 11 HG2 . ARG 11 26.581 48.758 18.173 1.000 32.352 . 11 ARG AAA HG2 c 1 ATOM 148 C CD . ARG AAA 1 11 CD . ARG 11 26.355 47.180 19.525 1.000 36.160 . 11 ARG AAA CD . 1 ATOM 149 H HD3 . ARG AAA 1 11 HD3 . ARG 11 26.910 47.708 20.126 1.000 37.554 . 11 ARG AAA HD3 c 1 ATOM 150 H HD2 . ARG AAA 1 11 HD2 . ARG 11 26.920 46.464 19.165 1.000 37.432 . 11 ARG AAA HD2 c 1 ATOM 151 N NE . ARG AAA 1 11 NE . ARG 11 25.295 46.576 20.297 1.000 43.591 . 11 ARG AAA NE . 1 ATOM 152 H HE . ARG AAA 1 11 HE . ARG 11 25.126 45.735 20.150 1.000 42.871 . 11 ARG AAA HE c 1 ATOM 153 C CZ . ARG AAA 1 11 CZ . ARG 11 24.544 47.197 21.215 1.000 47.370 . 11 ARG AAA CZ . 1 ATOM 154 N NH1 . ARG AAA 1 11 NH1 . ARG 11 24.758 48.472 21.482 1.000 56.477 . 11 ARG AAA NH1 . 1 ATOM 155 H HH11 . ARG AAA 1 11 HH11 . ARG 11 25.383 48.916 21.057 1.000 52.447 . 11 ARG AAA HH11 c 1 ATOM 156 H HH12 . ARG AAA 1 11 HH12 . ARG 11 24.265 48.879 22.085 1.000 52.524 . 11 ARG AAA HH12 c 1 ATOM 157 N NH2 . ARG AAA 1 11 NH2 . ARG 11 23.591 46.536 21.868 1.000 43.660 . 11 ARG AAA NH2 . 1 ATOM 158 H HH21 . ARG AAA 1 11 HH21 . ARG 11 23.448 45.685 21.694 1.000 44.927 . 11 ARG AAA HH21 c 1 ATOM 159 H HH22 . ARG AAA 1 11 HH22 . ARG 11 23.103 46.952 22.472 1.000 44.927 . 11 ARG AAA HH22 c 1 ATOM 160 C C . ARG AAA 1 11 C . ARG 11 25.957 47.385 14.598 1.000 19.391 . 11 ARG AAA C . 1 ATOM 161 O O . ARG AAA 1 11 O . ARG 11 25.205 46.510 14.096 1.000 21.011 . 11 ARG AAA O . 1 ATOM 163 N N . GLY AAA 1 12 N . GLY 12 27.123 47.760 14.123 1.000 19.456 . 12 GLY AAA N . 1 ATOM 164 H H . GLY AAA 1 12 H . GLY 12 27.615 48.439 14.480 1.000 19.363 . 12 GLY AAA H c 1 ATOM 165 C CA . GLY AAA 1 12 CA . GLY 12 27.714 47.092 12.971 1.000 19.082 . 12 GLY AAA CA . 1 ATOM 166 H HA3 . GLY AAA 1 12 HA3 . GLY 12 28.296 47.736 12.496 1.000 19.856 . 12 GLY AAA HA3 c 1 ATOM 167 H HA2 . GLY AAA 1 12 HA2 . GLY 12 26.993 46.820 12.350 1.000 19.856 . 12 GLY AAA HA2 c 1 ATOM 168 C C . GLY AAA 1 12 C . GLY 12 28.533 45.875 13.354 1.000 22.150 . 12 GLY AAA C . 1 ATOM 169 O O . GLY AAA 1 12 O . GLY 12 28.540 45.417 14.548 1.000 21.058 . 12 GLY AAA O . 1 ATOM 171 N N . VAL AAA 1 13 N . VAL 13 29.184 45.315 12.348 1.000 21.349 . 13 VAL AAA N . 1 ATOM 172 H H . VAL AAA 1 13 H . VAL 13 29.229 45.698 11.524 1.000 21.636 . 13 VAL AAA H c 1 ATOM 173 C CA . VAL AAA 1 13 CA . VAL 13 29.934 44.039 12.455 1.000 21.825 . 13 VAL AAA CA . 1 ATOM 174 H HA . VAL AAA 1 13 HA . VAL 13 29.336 43.351 12.797 1.000 21.709 . 13 VAL AAA HA c 1 ATOM 175 C CB . VAL AAA 1 13 CB . VAL 13 30.421 43.630 11.057 1.000 22.603 . 13 VAL AAA CB . 1 ATOM 176 H HB . VAL AAA 1 13 HB . VAL 13 30.904 44.400 10.668 1.000 22.313 . 13 VAL AAA HB c 1 ATOM 177 C CG1 . VAL AAA 1 13 CG1 . VAL 13 31.369 42.448 11.086 1.000 23.828 . 13 VAL AAA CG1 . 1 ATOM 178 H HG11 . VAL AAA 1 13 HG11 . VAL 13 32.209 42.712 11.499 1.000 23.445 . 13 VAL AAA HG11 c 1 ATOM 179 H HG12 . VAL AAA 1 13 HG12 . VAL 13 31.538 42.146 10.176 1.000 23.441 . 13 VAL AAA HG12 c 1 ATOM 180 H HG13 . VAL AAA 1 13 HG13 . VAL 13 30.969 41.723 11.598 1.000 23.443 . 13 VAL AAA HG13 c 1 ATOM 181 C CG2 . VAL AAA 1 13 CG2 . VAL 13 29.209 43.331 10.171 1.000 20.776 . 13 VAL AAA CG2 . 1 ATOM 182 H HG21 . VAL AAA 1 13 HG21 . VAL 13 28.659 42.648 10.592 1.000 21.323 . 13 VAL AAA HG21 c 1 ATOM 183 H HG22 . VAL AAA 1 13 HG22 . VAL 13 29.513 43.012 9.303 1.000 21.325 . 13 VAL AAA HG22 c 1 ATOM 184 H HG23 . VAL AAA 1 13 HG23 . VAL 13 28.683 44.141 10.050 1.000 21.323 . 13 VAL AAA HG23 c 1 ATOM 185 C C . VAL AAA 1 13 C . VAL 13 31.100 44.222 13.441 1.000 20.896 . 13 VAL AAA C . 1 ATOM 186 O O . VAL AAA 1 13 O . VAL 13 31.458 43.210 14.028 1.000 27.111 . 13 VAL AAA O . 1 ATOM 188 N N . LEU AAA 1 14 N . LEU 14 31.654 45.424 13.547 1.000 23.384 . 14 LEU AAA N . 1 ATOM 189 H H . LEU AAA 1 14 H . LEU 14 31.346 46.149 13.092 1.000 23.688 . 14 LEU AAA H c 1 ATOM 190 C CA . LEU AAA 1 14 CA . LEU 14 32.849 45.719 14.400 1.000 27.553 . 14 LEU AAA CA . 1 ATOM 191 H HA . LEU AAA 1 14 HA . LEU 14 33.370 44.891 14.508 1.000 27.519 . 14 LEU AAA HA c 1 ATOM 192 C CB . LEU AAA 1 14 CB . LEU 14 33.725 46.799 13.759 1.000 29.373 . 14 LEU AAA CB . 1 ATOM 193 H HB3 . LEU AAA 1 14 HB3 . LEU 14 34.405 47.065 14.409 1.000 29.689 . 14 LEU AAA HB3 c 1 ATOM 194 H HB2 . LEU AAA 1 14 HB2 . LEU 14 33.165 47.582 13.588 1.000 29.620 . 14 LEU AAA HB2 c 1 ATOM 195 C CG . LEU AAA 1 14 CG . LEU 14 34.439 46.426 12.449 1.000 32.710 . 14 LEU AAA CG . 1 ATOM 196 H HG . LEU AAA 1 14 HG . LEU 14 33.797 46.567 11.713 1.000 32.448 . 14 LEU AAA HG c 1 ATOM 197 C CD1 . LEU AAA 1 14 CD1 . LEU 14 35.627 47.343 12.196 1.000 33.402 . 14 LEU AAA CD1 . 1 ATOM 198 H HD11 . LEU AAA 1 14 HD11 . LEU 14 35.322 48.267 12.159 1.000 33.175 . 14 LEU AAA HD11 c 1 ATOM 199 H HD12 . LEU AAA 1 14 HD12 . LEU 14 36.045 47.107 11.352 1.000 33.139 . 14 LEU AAA HD12 c 1 ATOM 200 H HD13 . LEU AAA 1 14 HD13 . LEU 14 36.273 47.244 12.917 1.000 33.168 . 14 LEU AAA HD13 c 1 ATOM 201 C CD2 . LEU AAA 1 14 CD2 . LEU 14 34.851 44.972 12.409 1.000 34.313 . 14 LEU AAA CD2 . 1 ATOM 202 H HD21 . LEU AAA 1 14 HD21 . LEU 14 35.343 44.751 13.220 1.000 33.793 . 14 LEU AAA HD21 c 1 ATOM 203 H HD22 . LEU AAA 1 14 HD22 . LEU 14 35.420 44.818 11.634 1.000 33.800 . 14 LEU AAA HD22 c 1 ATOM 204 H HD23 . LEU AAA 1 14 HD23 . LEU 14 34.060 44.410 12.345 1.000 33.777 . 14 LEU AAA HD23 c 1 ATOM 205 C C . LEU AAA 1 14 C . LEU 14 32.403 46.202 15.795 1.000 30.167 . 14 LEU AAA C . 1 ATOM 206 O O . LEU AAA 1 14 O . LEU 14 33.290 46.646 16.546 1.000 33.621 . 14 LEU AAA O . 1 ATOM 208 N N . GLY AAA 1 15 N . GLY 15 31.099 46.193 16.081 1.000 26.909 . 15 GLY AAA N . 1 ATOM 209 H H . GLY AAA 1 15 H . GLY 15 30.481 45.989 15.449 1.000 27.895 . 15 GLY AAA H c 1 ATOM 210 C CA . GLY AAA 1 15 CA . GLY 15 30.470 46.507 17.393 1.000 28.154 . 15 GLY AAA CA . 1 ATOM 211 H HA3 . GLY AAA 1 15 HA3 . GLY 15 31.049 46.145 18.110 1.000 27.227 . 15 GLY AAA HA3 c 1 ATOM 212 H HA2 . GLY AAA 1 15 HA2 . GLY 15 29.606 46.027 17.446 1.000 27.227 . 15 GLY AAA HA2 c 1 ATOM 213 C C . GLY AAA 1 15 C . GLY 15 30.224 47.981 17.665 1.000 25.552 . 15 GLY AAA C . 1 ATOM 214 O O . GLY AAA 1 15 O . GLY 15 29.849 48.279 18.838 1.000 27.644 . 15 GLY AAA O . 1 ATOM 216 N N . ASP AAA 1 16 N . ASP 16 30.419 48.892 16.696 1.000 25.219 . 16 ASP AAA N . 1 ATOM 217 H H . ASP AAA 1 16 H . ASP 16 30.678 48.652 15.857 1.000 25.759 . 16 ASP AAA H c 1 ATOM 218 C CA . ASP AAA 1 16 CA . ASP 16 30.241 50.343 16.847 1.000 27.121 . 16 ASP AAA CA . 1 ATOM 219 H HA . ASP AAA 1 16 HA . ASP 16 30.458 50.579 17.779 1.000 27.324 . 16 ASP AAA HA c 1 ATOM 220 C CB . ASP AAA 1 16 CB . ASP 16 31.172 51.141 15.935 1.000 30.289 . 16 ASP AAA CB . 1 ATOM 221 H HB3 . ASP AAA 1 16 HB3 . ASP 16 30.841 52.059 15.866 1.000 30.600 . 16 ASP AAA HB3 c 1 ATOM 222 H HB2 . ASP AAA 1 16 HB2 . ASP 16 31.163 50.745 15.040 1.000 30.556 . 16 ASP AAA HB2 c 1 ATOM 223 C CG . ASP AAA 1 16 CG . ASP 16 32.625 51.190 16.429 1.000 35.414 . 16 ASP AAA CG . 1 ATOM 224 O OD1 . ASP AAA 1 16 OD1 . ASP 16 32.899 50.616 17.494 1.000 36.295 . 16 ASP AAA OD1 . 1 ATOM 225 O OD2 . ASP AAA 1 16 OD2 . ASP 16 33.456 51.816 15.747 1.000 42.073 . 16 ASP AAA OD2 . 1 ATOM 226 C C . ASP AAA 1 16 C . ASP 16 28.764 50.678 16.604 1.000 27.051 . 16 ASP AAA C . 1 ATOM 227 O O . ASP AAA 1 16 O . ASP 16 28.105 49.995 15.812 1.000 23.836 . 16 ASP AAA O . 1 ATOM 229 N N . GLN AAA 1 17 N . GLN 17 28.232 51.591 17.383 1.000 25.577 . 17 GLN AAA N . 1 ATOM 230 H H . GLN AAA 1 17 H . GLN 17 28.677 51.966 18.083 1.000 26.057 . 17 GLN AAA H c 1 ATOM 231 C CA . GLN AAA 1 17 CA . GLN 17 26.855 52.103 17.192 1.000 26.078 . 17 GLN AAA CA . 1 ATOM 232 H HA . GLN AAA 1 17 HA . GLN 17 26.300 51.351 16.889 1.000 25.936 . 17 GLN AAA HA c 1 ATOM 233 C CB . GLN AAA 1 17 CB . GLN 17 26.284 52.597 18.523 1.000 28.868 . 17 GLN AAA CB . 1 ATOM 234 H HB3 . GLN AAA 1 17 HB3 . GLN 17 26.869 53.303 18.870 1.000 29.519 . 17 GLN AAA HB3 c 1 ATOM 235 H HB2 . GLN AAA 1 17 HB2 . GLN 17 26.297 51.855 19.163 1.000 29.530 . 17 GLN AAA HB2 c 1 ATOM 236 C CG . GLN AAA 1 17 CG . GLN 17 24.867 53.135 18.416 1.000 35.154 . 17 GLN AAA CG . 1 ATOM 237 H HG3 . GLN AAA 1 17 HG3 . GLN 17 24.280 52.430 18.068 1.000 34.074 . 17 GLN AAA HG3 c 1 ATOM 238 H HG2 . GLN AAA 1 17 HG2 . GLN 17 24.851 53.880 17.781 1.000 34.069 . 17 GLN AAA HG2 c 1 ATOM 239 C CD . GLN AAA 1 17 CD . GLN 17 24.332 53.610 19.748 1.000 37.525 . 17 GLN AAA CD . 1 ATOM 240 O OE1 . GLN AAA 1 17 OE1 . GLN 17 24.304 52.846 20.707 1.000 32.471 . 17 GLN AAA OE1 . 1 ATOM 241 N NE2 . GLN AAA 1 17 NE2 . GLN 17 23.905 54.867 19.801 1.000 39.694 . 17 GLN AAA NE2 . 1 ATOM 242 H HE21 . GLN AAA 1 17 HE21 . GLN 17 23.571 55.186 20.575 0.000 39.570 . 17 GLN AAA HE21 c 1 ATOM 243 H HE22 . GLN AAA 1 17 HE22 . GLN 17 23.931 55.381 19.100 0.000 39.570 . 17 GLN AAA HE22 c 1 ATOM 244 C C . GLN AAA 1 17 C . GLN 17 26.875 53.146 16.086 1.000 23.468 . 17 GLN AAA C . 1 ATOM 245 O O . GLN AAA 1 17 O . GLN 17 27.796 53.999 15.963 1.000 24.956 . 17 GLN AAA O . 1 ATOM 247 N N . LYS AAA 1 18 N . LYS 18 25.811 53.166 15.307 1.000 22.055 . 18 LYS AAA N . 1 ATOM 248 H H . LYS AAA 1 18 H . LYS 18 25.133 52.558 15.351 1.000 22.224 . 18 LYS AAA H c 1 ATOM 249 C CA . LYS AAA 1 18 CA . LYS 18 25.664 54.212 14.281 1.000 21.354 . 18 LYS AAA CA . 1 ATOM 250 H HA . LYS AAA 1 18 HA . LYS 18 26.015 55.062 14.635 1.000 21.334 . 18 LYS AAA HA c 1 ATOM 251 C CB . LYS AAA 1 18 CB . LYS 18 26.431 53.831 13.019 1.000 21.371 . 18 LYS AAA CB . 1 ATOM 252 H HB3 . LYS AAA 1 18 HB3 . LYS 18 27.375 53.724 13.257 1.000 21.343 . 18 LYS AAA HB3 c 1 ATOM 253 H HB2 . LYS AAA 1 18 HB2 . LYS 18 26.370 54.579 12.388 1.000 21.340 . 18 LYS AAA HB2 c 1 ATOM 254 C CG . LYS AAA 1 18 CG . LYS 18 25.965 52.560 12.302 1.000 21.256 . 18 LYS AAA CG . 1 ATOM 255 H HG3 . LYS AAA 1 18 HG3 . LYS 18 25.229 52.782 11.692 1.000 21.258 . 18 LYS AAA HG3 c 1 ATOM 256 H HG2 . LYS AAA 1 18 HG2 . LYS 18 25.634 51.915 12.963 1.000 21.260 . 18 LYS AAA HG2 c 1 ATOM 257 C CD . LYS AAA 1 18 CD . LYS 18 27.104 51.941 11.517 1.000 21.153 . 18 LYS AAA CD . 1 ATOM 258 H HD3 . LYS AAA 1 18 HD3 . LYS 18 27.612 52.657 11.079 1.000 21.233 . 18 LYS AAA HD3 c 1 ATOM 259 H HD2 . LYS AAA 1 18 HD2 . LYS 18 26.729 51.370 10.813 1.000 21.233 . 18 LYS AAA HD2 c 1 ATOM 260 C CE . LYS AAA 1 18 CE . LYS 18 28.062 51.109 12.361 1.000 21.393 . 18 LYS AAA CE . 1 ATOM 261 H HE3 . LYS AAA 1 18 HE3 . LYS 18 27.585 50.336 12.717 1.000 21.473 . 18 LYS AAA HE3 c 1 ATOM 262 H HE2 . LYS AAA 1 18 HE2 . LYS 18 28.369 51.643 13.118 1.000 21.472 . 18 LYS AAA HE2 c 1 ATOM 263 N NZ . LYS AAA 1 18 NZ . LYS 18 29.250 50.628 11.607 1.000 21.982 . 18 LYS AAA NZ . 1 ATOM 264 H HZ1 . LYS AAA 1 18 HZ1 . LYS 18 28.983 50.171 10.871 1.000 21.794 . 18 LYS AAA HZ1 c 1 ATOM 265 H HZ2 . LYS AAA 1 18 HZ2 . LYS 18 29.747 50.081 12.133 1.000 21.798 . 18 LYS AAA HZ2 c 1 ATOM 266 H HZ3 . LYS AAA 1 18 HZ3 . LYS 18 29.758 51.334 11.349 1.000 21.798 . 18 LYS AAA HZ3 c 1 ATOM 267 C C . LYS AAA 1 18 C . LYS 18 24.168 54.369 13.986 1.000 20.499 . 18 LYS AAA C . 1 ATOM 268 O O . LYS AAA 1 18 O . LYS 18 23.413 53.412 14.218 1.000 23.674 . 18 LYS AAA O . 1 ATOM 270 N N . ASN AAA 1 19 N . ASN 19 23.807 55.560 13.543 1.000 22.177 . 19 ASN AAA N . 1 ATOM 271 H H . ASN AAA 1 19 H . ASN 19 24.389 56.261 13.517 1.000 21.939 . 19 ASN AAA H c 1 ATOM 272 C CA . ASN AAA 1 19 CA . ASN 19 22.456 55.906 13.042 1.000 22.904 . 19 ASN AAA CA . 1 ATOM 273 H HA . ASN AAA 1 19 HA . ASN 19 21.786 55.459 13.607 1.000 22.648 . 19 ASN AAA HA c 1 ATOM 274 C CB . ASN AAA 1 19 CB . ASN 19 22.219 57.404 13.110 1.000 22.937 . 19 ASN AAA CB . 1 ATOM 275 H HB3 . ASN AAA 1 19 HB3 . ASN 19 21.399 57.623 12.623 1.000 23.539 . 19 ASN AAA HB3 c 1 ATOM 276 H HB2 . ASN AAA 1 19 HB2 . ASN 19 22.966 57.869 12.680 1.000 23.553 . 19 ASN AAA HB2 c 1 ATOM 277 C CG . ASN AAA 1 19 CG . ASN 19 22.092 57.877 14.549 1.000 25.643 . 19 ASN AAA CG . 1 ATOM 278 O OD1 . ASN AAA 1 19 OD1 . ASN 19 21.712 57.120 15.443 1.000 24.642 . 19 ASN AAA OD1 . 1 ATOM 279 N ND2 . ASN AAA 1 19 ND2 . ASN 19 22.440 59.129 14.762 1.000 34.043 . 19 ASN AAA ND2 . 1 ATOM 280 H HD21 . ASN AAA 1 19 HD21 . ASN 19 22.391 59.466 15.584 0.000 33.710 . 19 ASN AAA HD21 c 1 ATOM 281 H HD22 . ASN AAA 1 19 HD22 . ASN 19 22.725 59.628 14.099 0.000 33.710 . 19 ASN AAA HD22 c 1 ATOM 282 C C . ASN AAA 1 19 C . ASN 19 22.314 55.401 11.609 1.000 22.276 . 19 ASN AAA C . 1 ATOM 283 O O . ASN AAA 1 19 O . ASN 19 23.302 55.481 10.834 1.000 21.231 . 19 ASN AAA O . 1 ATOM 285 N N . ILE AAA 1 20 N . ILE 20 21.141 54.896 11.247 1.000 20.488 . 20 ILE AAA N . 1 ATOM 286 H H . ILE AAA 1 20 H . ILE 20 20.434 54.791 11.812 1.000 21.006 . 20 ILE AAA H c 1 ATOM 287 C CA . ILE AAA 1 20 CA . ILE 20 20.895 54.475 9.839 1.000 20.849 . 20 ILE AAA CA . 1 ATOM 288 H HA . ILE AAA 1 20 HA . ILE 20 21.613 54.820 9.280 1.000 20.694 . 20 ILE AAA HA c 1 ATOM 289 C CB . ILE AAA 1 20 CB . ILE 20 20.816 52.955 9.646 1.000 20.876 . 20 ILE AAA CB . 1 ATOM 290 H HB . ILE AAA 1 20 HB . ILE 20 20.327 52.807 8.800 1.000 22.361 . 20 ILE AAA HB c 1 ATOM 291 C CG1 . ILE AAA 1 20 CG1 . ILE 20 20.003 52.255 10.735 1.000 25.676 . 20 ILE AAA CG1 . 1 ATOM 292 H HG12 . ILE AAA 1 20 HG12 . ILE 20 19.613 51.440 10.353 1.000 25.012 . 20 ILE AAA HG12 c 1 ATOM 293 H HG13 . ILE AAA 1 20 HG13 . ILE 20 19.264 52.841 11.000 1.000 24.991 . 20 ILE AAA HG13 c 1 ATOM 294 C CG2 . ILE AAA 1 20 CG2 . ILE 20 22.208 52.360 9.450 1.000 24.442 . 20 ILE AAA CG2 . 1 ATOM 295 H HG21 . ILE AAA 1 20 HG21 . ILE 20 22.595 52.701 8.625 1.000 23.285 . 20 ILE AAA HG21 c 1 ATOM 296 H HG22 . ILE AAA 1 20 HG22 . ILE 20 22.144 51.390 9.399 1.000 23.285 . 20 ILE AAA HG22 c 1 ATOM 297 C CD1 . ILE AAA 1 20 CD1 . ILE 20 20.778 51.877 11.973 1.000 28.299 . 20 ILE AAA CD1 . 1 ATOM 298 H HD11 . ILE AAA 1 20 HD11 . ILE 20 21.449 51.209 11.748 1.000 27.442 . 20 ILE AAA HD11 c 1 ATOM 299 H HD12 . ILE AAA 1 20 HD12 . ILE 20 20.168 51.509 12.636 1.000 27.441 . 20 ILE AAA HD12 c 1 ATOM 300 H HD13 . ILE AAA 1 20 HD13 . ILE 20 21.216 52.663 12.340 1.000 27.421 . 20 ILE AAA HD13 c 1 ATOM 301 H HG23 . ILE AAA 1 20 HG23 . ILE 20 22.778 52.606 10.199 1.000 23.294 . 20 ILE AAA HG23 c 1 ATOM 302 C C . ILE AAA 1 20 C . ILE 20 19.590 55.116 9.403 1.000 20.339 . 20 ILE AAA C . 1 ATOM 303 O O . ILE AAA 1 20 O . ILE 20 18.627 55.165 10.191 1.000 20.989 . 20 ILE AAA O . 1 ATOM 305 N N . ASN AAA 1 21 N . ASN 21 19.558 55.588 8.175 1.000 19.542 . 21 ASN AAA N . 1 ATOM 306 H H . ASN AAA 1 21 H . ASN 21 20.280 55.590 7.620 1.000 19.544 . 21 ASN AAA H c 1 ATOM 307 C CA . ASN AAA 1 21 CA . ASN 21 18.329 56.147 7.593 1.000 18.763 . 21 ASN AAA CA . 1 ATOM 308 H HA . ASN AAA 1 21 HA . ASN 21 17.892 56.717 8.269 1.000 19.127 . 21 ASN AAA HA c 1 ATOM 309 C CB . ASN AAA 1 21 CB . ASN 21 18.670 57.014 6.399 1.000 18.367 . 21 ASN AAA CB . 1 ATOM 310 H HB3 . ASN AAA 1 21 HB3 . ASN 21 17.846 57.272 5.939 1.000 19.126 . 21 ASN AAA HB3 c 1 ATOM 311 H HB2 . ASN AAA 1 21 HB2 . ASN 21 19.225 56.502 5.779 1.000 19.134 . 21 ASN AAA HB2 c 1 ATOM 312 C CG . ASN AAA 1 21 CG . ASN 21 19.411 58.249 6.832 1.000 21.331 . 21 ASN AAA CG . 1 ATOM 313 O OD1 . ASN AAA 1 21 OD1 . ASN 21 18.833 59.117 7.495 1.000 23.327 . 21 ASN AAA OD1 . 1 ATOM 314 N ND2 . ASN AAA 1 21 ND2 . ASN 21 20.696 58.318 6.539 1.000 21.154 . 21 ASN AAA ND2 . 1 ATOM 315 H HD21 . ASN AAA 1 21 HD21 . ASN 21 21.169 59.026 6.775 0.000 20.780 . 21 ASN AAA HD21 c 1 ATOM 316 H HD22 . ASN AAA 1 21 HD22 . ASN 21 21.090 57.652 6.105 0.000 20.780 . 21 ASN AAA HD22 c 1 ATOM 317 C C . ASN AAA 1 21 C . ASN 21 17.388 55.012 7.216 1.000 20.260 . 21 ASN AAA C . 1 ATOM 318 O O . ASN AAA 1 21 O . ASN 21 17.776 54.147 6.409 1.000 18.640 . 21 ASN AAA O . 1 ATOM 320 N N . THR AAA 1 22 N . THR 22 16.181 55.047 7.749 1.000 19.335 . 22 THR AAA N . 1 ATOM 321 H H . THR AAA 1 22 H . THR 22 15.880 55.706 8.301 1.000 19.481 . 22 THR AAA H c 1 ATOM 322 C CA . THR AAA 1 22 CA . THR 22 15.180 53.996 7.495 1.000 19.074 . 22 THR AAA CA . 1 ATOM 323 H HA . THR AAA 1 22 HA . THR 22 15.544 53.402 6.800 1.000 18.876 . 22 THR AAA HA c 1 ATOM 324 C CB . THR AAA 1 22 CB . THR 22 14.984 53.165 8.759 1.000 18.386 . 22 THR AAA CB . 1 ATOM 325 H HB . THR AAA 1 22 HB . THR 22 14.273 52.501 8.600 1.000 19.016 . 22 THR AAA HB c 1 ATOM 326 O OG1 . THR AAA 1 22 OG1 . THR 22 14.565 54.071 9.784 1.000 19.595 . 22 THR AAA OG1 . 1 ATOM 327 H HG1 . THR AAA 1 22 HG1 . THR 22 14.441 53.644 10.506 0.000 19.340 . 22 THR AAA HG1 c 1 ATOM 328 C CG2 . THR AAA 1 22 CG2 . THR 22 16.253 52.455 9.159 1.000 19.838 . 22 THR AAA CG2 . 1 ATOM 329 H HG21 . THR AAA 1 22 HG21 . THR 22 16.573 51.917 8.414 1.000 19.381 . 22 THR AAA HG21 c 1 ATOM 330 H HG22 . THR AAA 1 22 HG22 . THR 22 16.076 51.877 9.923 1.000 19.380 . 22 THR AAA HG22 c 1 ATOM 331 H HG23 . THR AAA 1 22 HG23 . THR 22 16.932 53.110 9.401 1.000 19.381 . 22 THR AAA HG23 c 1 ATOM 332 C C . THR AAA 1 22 C . THR 22 13.904 54.637 6.938 1.000 18.468 . 22 THR AAA C . 1 ATOM 333 O O . THR AAA 1 22 O . THR 22 13.824 55.870 6.792 1.000 19.602 . 22 THR AAA O . 1 ATOM 335 N N . THR AAA 1 23 N . THR 23 12.954 53.788 6.603 1.000 19.184 . 23 THR AAA N . 1 ATOM 336 H H . THR AAA 1 23 H . THR 23 13.049 52.883 6.644 1.000 19.290 . 23 THR AAA H c 1 ATOM 337 C CA . THR AAA 1 23 CA . THR 23 11.620 54.206 6.104 1.000 20.404 . 23 THR AAA CA . 1 ATOM 338 H HA . THR AAA 1 23 HA . THR 23 11.519 55.173 6.250 1.000 19.882 . 23 THR AAA HA c 1 ATOM 339 C CB . THR AAA 1 23 CB . THR 23 11.453 53.909 4.611 1.000 19.000 . 23 THR AAA CB . 1 ATOM 340 H HB . THR AAA 1 23 HB . THR 23 11.600 52.947 4.448 1.000 20.151 . 23 THR AAA HB c 1 ATOM 341 O OG1 . THR AAA 1 23 OG1 . THR 23 12.415 54.673 3.907 1.000 21.296 . 23 THR AAA OG1 . 1 ATOM 342 H HG1 . THR AAA 1 23 HG1 . THR 23 12.340 54.529 3.080 0.000 20.920 . 23 THR AAA HG1 c 1 ATOM 343 C CG2 . THR AAA 1 23 CG2 . THR 23 10.078 54.315 4.112 1.000 21.495 . 23 THR AAA CG2 . 1 ATOM 344 H HG21 . THR AAA 1 23 HG21 . THR 23 9.400 53.746 4.518 1.000 20.693 . 23 THR AAA HG21 c 1 ATOM 345 H HG22 . THR AAA 1 23 HG22 . THR 23 10.043 54.218 3.143 1.000 20.694 . 23 THR AAA HG22 c 1 ATOM 346 H HG23 . THR AAA 1 23 HG23 . THR 23 9.906 55.244 4.351 1.000 20.694 . 23 THR AAA HG23 c 1 ATOM 347 C C . THR AAA 1 23 C . THR 23 10.567 53.469 6.916 1.000 20.348 . 23 THR AAA C . 1 ATOM 348 O O . THR AAA 1 23 O . THR 23 10.645 52.271 7.072 1.000 20.749 . 23 THR AAA O . 1 ATOM 350 N N . TYR AAA 1 24 N . TYR 24 9.592 54.180 7.453 1.000 19.928 . 24 TYR AAA N . 1 ATOM 351 H H . TYR AAA 1 24 H . TYR 24 9.501 55.082 7.364 1.000 19.846 . 24 TYR AAA H c 1 ATOM 352 C CA . TYR AAA 1 24 CA . TYR 24 8.531 53.566 8.264 1.000 19.136 . 24 TYR AAA CA . 1 ATOM 353 H HA . TYR AAA 1 24 HA . TYR 24 8.811 52.650 8.506 1.000 20.153 . 24 TYR AAA HA c 1 ATOM 354 C CB . TYR AAA 1 24 CB . TYR 24 8.302 54.346 9.548 1.000 22.690 . 24 TYR AAA CB . 1 ATOM 355 H HB3 . TYR AAA 1 24 HB3 . TYR 24 8.150 55.287 9.323 1.000 21.695 . 24 TYR AAA HB3 c 1 ATOM 356 H HB2 . TYR AAA 1 24 HB2 . TYR 24 9.110 54.291 10.099 1.000 21.688 . 24 TYR AAA HB2 c 1 ATOM 357 C CG . TYR AAA 1 24 CG . TYR 24 7.131 53.831 10.336 1.000 22.206 . 24 TYR AAA CG . 1 ATOM 358 C CD1 . TYR AAA 1 24 CD1 . TYR 24 7.218 52.608 10.976 1.000 24.293 . 24 TYR AAA CD1 . 1 ATOM 359 H HD1 . TYR AAA 1 24 HD1 . TYR 24 8.035 52.139 10.955 1.000 24.528 . 24 TYR AAA HD1 c 1 ATOM 360 C CE1 . TYR AAA 1 24 CE1 . TYR 24 6.169 52.095 11.726 1.000 27.002 . 24 TYR AAA CE1 . 1 ATOM 361 H HE1 . TYR AAA 1 24 HE1 . TYR 24 6.255 51.265 12.165 1.000 26.582 . 24 TYR AAA HE1 c 1 ATOM 362 C CZ . TYR AAA 1 24 CZ . TYR 24 4.976 52.779 11.755 1.000 28.650 . 24 TYR AAA CZ . 1 ATOM 363 O OH . TYR AAA 1 24 OH . TYR 24 3.952 52.245 12.494 1.000 29.794 . 24 TYR AAA OH . 1 ATOM 364 H HH . TYR AAA 1 24 HH . TYR 24 4.189 52.184 13.317 0.000 29.440 . 24 TYR AAA HH c 1 ATOM 365 C CE2 . TYR AAA 1 24 CE2 . TYR 24 4.859 53.992 11.104 1.000 26.573 . 24 TYR AAA CE2 . 1 ATOM 366 H HE2 . TYR AAA 1 24 HE2 . TYR 24 4.045 54.466 11.142 1.000 26.554 . 24 TYR AAA HE2 c 1 ATOM 367 C CD2 . TYR AAA 1 24 CD2 . TYR 24 5.927 54.509 10.374 1.000 25.071 . 24 TYR AAA CD2 . 1 ATOM 368 H HD2 . TYR AAA 1 24 HD2 . TYR 24 5.837 55.336 9.930 1.000 24.806 . 24 TYR AAA HD2 c 1 ATOM 369 C C . TYR AAA 1 24 C . TYR 24 7.239 53.480 7.453 1.000 20.276 . 24 TYR AAA C . 1 ATOM 370 O O . TYR AAA 1 24 O . TYR 24 6.756 54.497 6.922 1.000 21.286 . 24 TYR AAA O . 1 ATOM 372 N N . SER AAA 1 25 N . SER 25 6.701 52.285 7.424 1.000 21.607 . 25 SER AAA N . 1 ATOM 373 H H . SER AAA 1 25 H . SER 25 7.129 51.545 7.739 1.000 21.630 . 25 SER AAA H c 1 ATOM 374 C CA . SER AAA 1 25 CA . SER 25 5.348 51.956 6.873 1.000 23.180 . 25 SER AAA CA . 1 ATOM 375 H HA . SER AAA 1 25 HA . SER 25 4.689 52.613 7.224 1.000 23.337 . 25 SER AAA HA c 1 ATOM 376 C CB . SER AAA 1 25 CB . SER 25 5.346 52.003 5.378 1.000 27.549 . 25 SER AAA CB . 1 ATOM 377 H HB3 . SER AAA 1 25 HB3 . SER 25 5.958 51.320 5.024 1.000 26.849 . 25 SER AAA HB3 c 1 ATOM 378 H HB2 . SER AAA 1 25 HB2 . SER 25 5.658 52.886 5.075 1.000 26.809 . 25 SER AAA HB2 c 1 ATOM 379 O OG . SER AAA 1 25 OG . SER 25 4.034 51.768 4.894 1.000 29.257 . 25 SER AAA OG . 1 ATOM 380 H HG . SER AAA 1 25 HG . SER 25 4.049 51.785 4.048 0.000 28.860 . 25 SER AAA HG c 1 ATOM 381 C C . SER AAA 1 25 C . SER 25 4.995 50.564 7.391 1.000 21.660 . 25 SER AAA C . 1 ATOM 382 O O . SER AAA 1 25 O . SER 25 5.411 49.569 6.798 1.000 23.515 . 25 SER AAA O . 1 ATOM 384 N N . THR AAA 1 26 N . THR 26 4.358 50.531 8.549 1.000 23.934 . 26 THR AAA N . 1 ATOM 385 H H . THR AAA 1 26 H . THR 26 4.049 51.299 8.929 1.000 23.351 . 26 THR AAA H c 1 ATOM 386 C CA . THR AAA 1 26 CA . THR 26 4.033 49.352 9.406 1.000 23.820 . 26 THR AAA CA . 1 ATOM 387 H HA . THR AAA 1 26 HA . THR 26 3.435 49.673 10.121 1.000 24.320 . 26 THR AAA HA c 1 ATOM 388 C CB . THR AAA 1 26 CB . THR 26 3.276 48.272 8.622 1.000 26.635 . 26 THR AAA CB . 1 ATOM 389 H HB . THR AAA 1 26 HB . THR 26 3.858 47.942 7.898 1.000 26.678 . 26 THR AAA HB c 1 ATOM 390 O OG1 . THR AAA 1 26 OG1 . THR 26 2.127 48.890 8.052 1.000 28.671 . 26 THR AAA OG1 . 1 ATOM 391 H HG1 . THR AAA 1 26 HG1 . THR 26 1.681 48.316 7.612 0.000 28.170 . 26 THR AAA HG1 c 1 ATOM 392 C CG2 . THR AAA 1 26 CG2 . THR 26 2.848 47.104 9.474 1.000 27.990 . 26 THR AAA CG2 . 1 ATOM 393 H HG21 . THR AAA 1 26 HG21 . THR 26 3.635 46.645 9.819 1.000 27.558 . 26 THR AAA HG21 c 1 ATOM 394 H HG22 . THR AAA 1 26 HG22 . THR 26 2.322 46.485 8.937 1.000 27.564 . 26 THR AAA HG22 c 1 ATOM 395 H HG23 . THR AAA 1 26 HG23 . THR 26 2.309 47.425 10.219 1.000 27.564 . 26 THR AAA HG23 c 1 ATOM 396 C C . THR AAA 1 26 C . THR 26 5.327 48.846 10.076 1.000 23.643 . 26 THR AAA C . 1 ATOM 397 O O . THR AAA 1 26 O . THR 26 5.398 48.789 11.308 1.000 24.461 . 26 THR AAA O . 1 ATOM 399 N N . TYR AAA 1 27 N . TYR 27 6.312 48.506 9.267 1.000 21.428 . 27 TYR AAA N . 1 ATOM 400 H H . TYR AAA 1 27 H . TYR 27 6.215 48.431 8.365 1.000 21.661 . 27 TYR AAA H c 1 ATOM 401 C CA . TYR AAA 1 27 CA . TYR 27 7.671 48.179 9.712 1.000 20.343 . 27 TYR AAA CA . 1 ATOM 402 H HA . TYR AAA 1 27 HA . TYR 27 7.670 48.022 10.691 1.000 20.621 . 27 TYR AAA HA c 1 ATOM 403 C CB . TYR AAA 1 27 CB . TYR 27 8.194 46.939 9.007 1.000 20.131 . 27 TYR AAA CB . 1 ATOM 404 H HB3 . TYR AAA 1 27 HB3 . TYR 27 9.162 46.886 9.149 1.000 20.317 . 27 TYR AAA HB3 c 1 ATOM 405 H HB2 . TYR AAA 1 27 HB2 . TYR 27 8.040 47.042 8.045 1.000 20.330 . 27 TYR AAA HB2 c 1 ATOM 406 C CG . TYR AAA 1 27 CG . TYR 27 7.575 45.646 9.459 1.000 20.705 . 27 TYR AAA CG . 1 ATOM 407 C CD1 . TYR AAA 1 27 CD1 . TYR 27 8.108 44.909 10.481 1.000 21.191 . 27 TYR AAA CD1 . 1 ATOM 408 H HD1 . TYR AAA 1 27 HD1 . TYR 27 8.851 45.249 10.951 1.000 21.133 . 27 TYR AAA HD1 c 1 ATOM 409 C CE1 . TYR AAA 1 27 CE1 . TYR 27 7.560 43.705 10.877 1.000 21.193 . 27 TYR AAA CE1 . 1 ATOM 410 H HE1 . TYR AAA 1 27 HE1 . TYR 27 7.942 43.221 11.589 1.000 21.127 . 27 TYR AAA HE1 c 1 ATOM 411 C CZ . TYR AAA 1 27 CZ . TYR 27 6.471 43.198 10.201 1.000 20.662 . 27 TYR AAA CZ . 1 ATOM 412 O OH . TYR AAA 1 27 OH . TYR 27 5.991 41.970 10.582 1.000 23.456 . 27 TYR AAA OH . 1 ATOM 413 H HH . TYR AAA 1 27 HH . TYR 27 5.747 41.994 11.406 0.000 22.910 . 27 TYR AAA HH c 1 ATOM 414 C CE2 . TYR AAA 1 27 CE2 . TYR 27 5.938 43.909 9.154 1.000 22.456 . 27 TYR AAA CE2 . 1 ATOM 415 H HE2 . TYR AAA 1 27 HE2 . TYR 27 5.201 43.562 8.679 1.000 22.057 . 27 TYR AAA HE2 c 1 ATOM 416 C CD2 . TYR AAA 1 27 CD2 . TYR 27 6.502 45.118 8.773 1.000 22.883 . 27 TYR AAA CD2 . 1 ATOM 417 H HD2 . TYR AAA 1 27 HD2 . TYR 27 6.128 45.599 8.053 1.000 22.173 . 27 TYR AAA HD2 c 1 ATOM 418 C C . TYR AAA 1 27 C . TYR 27 8.604 49.326 9.396 1.000 20.897 . 27 TYR AAA C . 1 ATOM 419 O O . TYR AAA 1 27 O . TYR 27 8.274 50.243 8.593 1.000 21.521 . 27 TYR AAA O . 1 ATOM 421 N N . TYR AAA 1 28 N . TYR 28 9.786 49.209 9.975 1.000 19.803 . 28 TYR AAA N . 1 ATOM 422 H H . TYR AAA 1 28 H . TYR 28 9.985 48.588 10.612 1.000 19.958 . 28 TYR AAA H c 1 ATOM 423 C CA . TYR AAA 1 28 CA . TYR 28 10.920 50.085 9.651 1.000 19.391 . 28 TYR AAA CA . 1 ATOM 424 H HA . TYR AAA 1 28 HA . TYR 28 10.582 50.899 9.203 1.000 19.651 . 28 TYR AAA HA c 1 ATOM 425 C CB . TYR AAA 1 28 CB . TYR 28 11.722 50.497 10.882 1.000 19.017 . 28 TYR AAA CB . 1 ATOM 426 H HB3 . TYR AAA 1 28 HB3 . TYR 28 12.486 51.038 10.595 1.000 19.290 . 28 TYR AAA HB3 c 1 ATOM 427 H HB2 . TYR AAA 1 28 HB2 . TYR 28 12.067 49.690 11.319 1.000 19.290 . 28 TYR AAA HB2 c 1 ATOM 428 C CG . TYR AAA 1 28 CG . TYR 28 10.902 51.282 11.869 1.000 19.816 . 28 TYR AAA CG . 1 ATOM 429 C CD1 . TYR AAA 1 28 CD1 . TYR 28 10.156 50.609 12.825 1.000 18.282 . 28 TYR AAA CD1 . 1 ATOM 430 H HD1 . TYR AAA 1 28 HD1 . TYR 28 10.164 49.666 12.841 1.000 19.317 . 28 TYR AAA HD1 c 1 ATOM 431 C CE1 . TYR AAA 1 28 CE1 . TYR 28 9.382 51.297 13.741 1.000 20.724 . 28 TYR AAA CE1 . 1 ATOM 432 H HE1 . TYR AAA 1 28 HE1 . TYR 28 8.872 50.833 14.384 1.000 20.288 . 28 TYR AAA HE1 c 1 ATOM 433 C CZ . TYR AAA 1 28 CZ . TYR 28 9.356 52.685 13.691 1.000 21.375 . 28 TYR AAA CZ . 1 ATOM 434 O OH . TYR AAA 1 28 OH . TYR 28 8.609 53.395 14.600 1.000 23.351 . 28 TYR AAA OH . 1 ATOM 435 H HH . TYR AAA 1 28 HH . TYR 28 8.872 53.224 15.397 0.000 22.810 . 28 TYR AAA HH c 1 ATOM 436 C CE2 . TYR AAA 1 28 CE2 . TYR 28 10.123 53.372 12.766 1.000 20.638 . 28 TYR AAA CE2 . 1 ATOM 437 H HE2 . TYR AAA 1 28 HE2 . TYR 28 10.095 54.313 12.736 1.000 20.815 . 28 TYR AAA HE2 c 1 ATOM 438 C CD2 . TYR AAA 1 28 CD2 . TYR 28 10.874 52.669 11.835 1.000 20.920 . 28 TYR AAA CD2 . 1 ATOM 439 H HD2 . TYR AAA 1 28 HD2 . TYR 28 11.386 53.136 11.196 1.000 20.569 . 28 TYR AAA HD2 c 1 ATOM 440 C C . TYR AAA 1 28 C . TYR 28 11.789 49.317 8.683 1.000 20.733 . 28 TYR AAA C . 1 ATOM 441 O O . TYR AAA 1 28 O . TYR 28 12.235 48.200 9.031 1.000 23.326 . 28 TYR AAA O . 1 ATOM 443 N N . TYR AAA 1 29 N . TYR 29 11.985 49.897 7.508 1.000 18.607 . 29 TYR AAA N . 1 ATOM 444 H H . TYR AAA 1 29 H . TYR 29 11.642 50.707 7.272 1.000 19.614 . 29 TYR AAA H c 1 ATOM 445 C CA . TYR AAA 1 29 CA . TYR 29 12.798 49.283 6.447 1.000 20.863 . 29 TYR AAA CA . 1 ATOM 446 H HA . TYR AAA 1 29 HA . TYR 29 12.931 48.330 6.662 1.000 20.265 . 29 TYR AAA HA c 1 ATOM 447 C CB . TYR AAA 1 29 CB . TYR 29 12.048 49.387 5.123 1.000 21.070 . 29 TYR AAA CB . 1 ATOM 448 H HB3 . TYR AAA 1 29 HB3 . TYR 29 12.631 49.059 4.406 1.000 20.835 . 29 TYR AAA HB3 c 1 ATOM 449 H HB2 . TYR AAA 1 29 HB2 . TYR 29 11.854 50.331 4.946 1.000 20.832 . 29 TYR AAA HB2 c 1 ATOM 450 C CG . TYR AAA 1 29 CG . TYR 29 10.766 48.612 5.104 1.000 20.287 . 29 TYR AAA CG . 1 ATOM 451 C CD1 . TYR AAA 1 29 CD1 . TYR 29 9.575 49.172 5.520 1.000 22.613 . 29 TYR AAA CD1 . 1 ATOM 452 H HD1 . TYR AAA 1 29 HD1 . TYR 29 9.556 50.068 5.813 1.000 22.263 . 29 TYR AAA HD1 c 1 ATOM 453 C CE1 . TYR AAA 1 29 CE1 . TYR 29 8.417 48.419 5.552 1.000 22.730 . 29 TYR AAA CE1 . 1 ATOM 454 H HE1 . TYR AAA 1 29 HE1 . TYR 29 7.606 48.816 5.817 1.000 23.703 . 29 TYR AAA HE1 c 1 ATOM 455 C CZ . TYR AAA 1 29 CZ . TYR 29 8.429 47.112 5.114 1.000 27.363 . 29 TYR AAA CZ . 1 ATOM 456 O OH . TYR AAA 1 29 OH . TYR 29 7.288 46.348 5.131 1.000 32.059 . 29 TYR AAA OH . 1 ATOM 457 H HH . TYR AAA 1 29 HH . TYR 29 6.687 46.704 4.634 0.000 31.820 . 29 TYR AAA HH c 1 ATOM 458 C CE2 . TYR AAA 1 29 CE2 . TYR 29 9.609 46.530 4.707 1.000 24.827 . 29 TYR AAA CE2 . 1 ATOM 459 H HE2 . TYR AAA 1 29 HE2 . TYR 29 9.625 45.628 4.435 1.000 24.651 . 29 TYR AAA HE2 c 1 ATOM 460 C CD2 . TYR AAA 1 29 CD2 . TYR 29 10.772 47.278 4.726 1.000 22.302 . 29 TYR AAA CD2 . 1 ATOM 461 H HD2 . TYR AAA 1 29 HD2 . TYR 29 11.577 46.885 4.432 1.000 22.521 . 29 TYR AAA HD2 c 1 ATOM 462 C C . TYR AAA 1 29 C . TYR 29 14.165 49.955 6.343 1.000 19.923 . 29 TYR AAA C . 1 ATOM 463 O O . TYR AAA 1 29 O . TYR 29 14.292 51.160 6.511 1.000 19.097 . 29 TYR AAA O . 1 ATOM 465 N N . LEU AAA 1 30 N . LEU 30 15.157 49.171 5.904 1.000 18.296 . 30 LEU AAA N . 1 ATOM 466 H H . LEU AAA 1 30 H . LEU 30 15.078 48.267 5.819 1.000 18.896 . 30 LEU AAA H c 1 ATOM 467 C CA . LEU AAA 1 30 CA . LEU 30 16.467 49.705 5.517 1.000 19.229 . 30 LEU AAA CA . 1 ATOM 468 H HA . LEU AAA 1 30 HA . LEU 30 16.689 50.433 6.141 1.000 19.133 . 30 LEU AAA HA c 1 ATOM 469 C CB . LEU AAA 1 30 CB . LEU 30 17.569 48.642 5.603 1.000 19.145 . 30 LEU AAA CB . 1 ATOM 470 H HB3 . LEU AAA 1 30 HB3 . LEU 30 18.386 49.019 5.218 1.000 19.365 . 30 LEU AAA HB3 c 1 ATOM 471 H HB2 . LEU AAA 1 30 HB2 . LEU 30 17.307 47.883 5.045 1.000 19.362 . 30 LEU AAA HB2 c 1 ATOM 472 C CG . LEU AAA 1 30 CG . LEU 30 17.894 48.125 7.003 1.000 20.028 . 30 LEU AAA CG . 1 ATOM 473 H HG . LEU AAA 1 30 HG . LEU 30 17.090 47.687 7.375 1.000 20.068 . 30 LEU AAA HG c 1 ATOM 474 C CD1 . LEU AAA 1 30 CD1 . LEU 30 19.033 47.102 6.954 1.000 20.977 . 30 LEU AAA CD1 . 1 ATOM 475 H HD11 . LEU AAA 1 30 HD11 . LEU 30 18.804 46.388 6.336 1.000 20.668 . 30 LEU AAA HD11 c 1 ATOM 476 H HD12 . LEU AAA 1 30 HD12 . LEU 30 19.174 46.730 7.842 1.000 20.677 . 30 LEU AAA HD12 c 1 ATOM 477 H HD13 . LEU AAA 1 30 HD13 . LEU 30 19.849 47.539 6.654 1.000 20.677 . 30 LEU AAA HD13 c 1 ATOM 478 C CD2 . LEU AAA 1 30 CD2 . LEU 30 18.305 49.278 7.931 1.000 20.216 . 30 LEU AAA CD2 . 1 ATOM 479 H HD21 . LEU AAA 1 30 HD21 . LEU 30 18.999 49.810 7.503 1.000 20.157 . 30 LEU AAA HD21 c 1 ATOM 480 H HD22 . LEU AAA 1 30 HD22 . LEU 30 18.646 48.915 8.768 1.000 20.157 . 30 LEU AAA HD22 c 1 ATOM 481 H HD23 . LEU AAA 1 30 HD23 . LEU 30 17.532 49.840 8.115 1.000 20.152 . 30 LEU AAA HD23 c 1 ATOM 482 C C . LEU AAA 1 30 C . LEU 30 16.326 50.310 4.130 1.000 19.731 . 30 LEU AAA C . 1 ATOM 483 O O . LEU AAA 1 30 O . LEU 30 16.740 49.713 3.105 1.000 18.927 . 30 LEU AAA O . 1 ATOM 485 N N . GLN AAA 1 31 N . GLN 31 15.759 51.499 4.134 1.000 19.556 . 31 GLN AAA N . 1 ATOM 486 H H . GLN AAA 1 31 H . GLN 31 15.482 51.901 4.903 1.000 19.457 . 31 GLN AAA H c 1 ATOM 487 C CA . GLN AAA 1 31 CA . GLN 31 15.507 52.315 2.933 1.000 18.961 . 31 GLN AAA CA . 1 ATOM 488 H HA . GLN AAA 1 31 HA . GLN 31 16.115 52.016 2.221 1.000 19.690 . 31 GLN AAA HA c 1 ATOM 489 C CB . GLN AAA 1 31 CB . GLN 31 14.081 52.150 2.450 1.000 20.924 . 31 GLN AAA CB . 1 ATOM 490 H HB3 . GLN AAA 1 31 HB3 . GLN 31 13.470 52.323 3.195 1.000 20.151 . 31 GLN AAA HB3 c 1 ATOM 491 H HB2 . GLN AAA 1 31 HB2 . GLN 31 13.950 51.224 2.156 1.000 20.152 . 31 GLN AAA HB2 c 1 ATOM 492 C CG . GLN AAA 1 31 CG . GLN 31 13.762 53.101 1.296 1.000 19.665 . 31 GLN AAA CG . 1 ATOM 493 H HG3 . GLN AAA 1 31 HG3 . GLN 31 14.381 52.935 0.554 1.000 20.314 . 31 GLN AAA HG3 c 1 ATOM 494 H HG2 . GLN AAA 1 31 HG2 . GLN 31 13.883 54.028 1.591 1.000 20.320 . 31 GLN AAA HG2 c 1 ATOM 495 C CD . GLN AAA 1 31 CD . GLN 31 12.342 52.912 0.817 1.000 21.204 . 31 GLN AAA CD . 1 ATOM 496 O OE1 . GLN AAA 1 31 OE1 . GLN 31 11.817 51.796 0.781 1.000 22.382 . 31 GLN AAA OE1 . 1 ATOM 497 N NE2 . GLN AAA 1 31 NE2 . GLN 31 11.741 54.042 0.464 1.000 23.251 . 31 GLN AAA NE2 . 1 ATOM 498 H HE21 . GLN AAA 1 31 HE21 . GLN 31 10.905 54.030 0.170 0.000 22.910 . 31 GLN AAA HE21 c 1 ATOM 499 H HE22 . GLN AAA 1 31 HE22 . GLN 31 12.173 54.813 0.520 0.000 22.910 . 31 GLN AAA HE22 c 1 ATOM 500 C C . GLN AAA 1 31 C . GLN 31 15.847 53.746 3.302 1.000 20.321 . 31 GLN AAA C . 1 ATOM 501 O O . GLN AAA 1 31 O . GLN 31 15.131 54.359 4.145 1.000 19.557 . 31 GLN AAA O . 1 ATOM 503 N N . ASP AAA 1 32 N . ASP 32 16.948 54.215 2.762 1.000 19.682 . 32 ASP AAA N . 1 ATOM 504 H H . ASP AAA 1 32 H . ASP 32 17.442 53.745 2.158 1.000 19.831 . 32 ASP AAA H c 1 ATOM 505 C CA . ASP AAA 1 32 CA . ASP 32 17.490 55.545 3.068 1.000 19.685 . 32 ASP AAA CA . 1 ATOM 506 H HA . ASP AAA 1 32 HA . ASP 32 17.127 55.858 3.930 1.000 19.841 . 32 ASP AAA HA c 1 ATOM 507 C CB . ASP AAA 1 32 CB . ASP 32 19.018 55.487 3.144 1.000 20.335 . 32 ASP AAA CB . 1 ATOM 508 H HB3 . ASP AAA 1 32 HB3 . ASP 32 19.348 55.029 2.347 1.000 20.508 . 32 ASP AAA HB3 c 1 ATOM 509 H HB2 . ASP AAA 1 32 HB2 . ASP 32 19.269 54.951 3.924 1.000 20.513 . 32 ASP AAA HB2 c 1 ATOM 510 C CG . ASP AAA 1 32 CG . ASP 32 19.741 56.818 3.243 1.000 21.806 . 32 ASP AAA CG . 1 ATOM 511 O OD1 . ASP AAA 1 32 OD1 . ASP 32 19.036 57.876 3.335 1.000 21.180 . 32 ASP AAA OD1 . 1 ATOM 512 O OD2 . ASP AAA 1 32 OD2 . ASP 32 21.010 56.809 3.179 1.000 20.908 . 32 ASP AAA OD2 . 1 ATOM 513 C C . ASP AAA 1 32 C . ASP 32 17.033 56.478 1.949 1.000 19.864 . 32 ASP AAA C . 1 ATOM 514 O O . ASP AAA 1 32 O . ASP 32 17.556 56.352 0.841 1.000 20.031 . 32 ASP AAA O . 1 ATOM 516 N N . ASN AAA 1 33 N . ASN 33 16.080 57.384 2.215 1.000 19.331 . 33 ASN AAA N . 1 ATOM 517 H H . ASN AAA 1 33 H . ASN 33 15.712 57.501 3.041 1.000 19.828 . 33 ASN AAA H c 1 ATOM 518 C CA . ASN AAA 1 33 CA . ASN 33 15.563 58.300 1.159 1.000 20.926 . 33 ASN AAA CA . 1 ATOM 519 H HA . ASN AAA 1 33 HA . ASN 33 15.602 57.822 0.298 1.000 21.080 . 33 ASN AAA HA c 1 ATOM 520 C CB . ASN AAA 1 33 CB . ASN 33 14.089 58.602 1.440 1.000 22.132 . 33 ASN AAA CB . 1 ATOM 521 H HB3 . ASN AAA 1 33 HB3 . ASN 33 13.709 59.077 0.673 1.000 21.346 . 33 ASN AAA HB3 c 1 ATOM 522 H HB2 . ASN AAA 1 33 HB2 . ASN 33 14.026 59.187 2.223 1.000 21.347 . 33 ASN AAA HB2 c 1 ATOM 523 C CG . ASN AAA 1 33 CG . ASN 33 13.296 57.352 1.689 1.000 20.075 . 33 ASN AAA CG . 1 ATOM 524 O OD1 . ASN AAA 1 33 OD1 . ASN 33 13.229 56.483 0.807 1.000 21.705 . 33 ASN AAA OD1 . 1 ATOM 525 N ND2 . ASN AAA 1 33 ND2 . ASN 33 12.672 57.247 2.856 1.000 21.547 . 33 ASN AAA ND2 . 1 ATOM 526 H HD21 . ASN AAA 1 33 HD21 . ASN 33 12.199 56.523 3.047 0.000 21.000 . 33 ASN AAA HD21 c 1 ATOM 527 H HD22 . ASN AAA 1 33 HD22 . ASN 33 12.737 57.896 3.456 0.000 21.000 . 33 ASN AAA HD22 c 1 ATOM 528 C C . ASN AAA 1 33 C . ASN 33 16.417 59.563 1.036 1.000 22.286 . 33 ASN AAA C . 1 ATOM 529 O O . ASN AAA 1 33 O . ASN 33 16.075 60.447 0.194 1.000 25.255 . 33 ASN AAA O . 1 ATOM 531 N N . THR AAA 1 34 N . THR 34 17.462 59.713 1.849 1.000 21.240 . 34 THR AAA N . 1 ATOM 532 H H . THR AAA 1 34 H . THR 34 17.780 59.061 2.398 1.000 21.883 . 34 THR AAA H c 1 ATOM 533 C CA . THR AAA 1 34 CA . THR 34 18.242 60.968 1.932 1.000 23.004 . 34 THR AAA CA . 1 ATOM 534 H HA . THR AAA 1 34 HA . THR 34 17.608 61.708 1.787 1.000 22.634 . 34 THR AAA HA c 1 ATOM 535 C CB . THR AAA 1 34 CB . THR 34 18.877 61.179 3.305 1.000 21.967 . 34 THR AAA CB . 1 ATOM 536 H HB . THR AAA 1 34 HB . THR 34 19.205 62.109 3.332 1.000 22.653 . 34 THR AAA HB c 1 ATOM 537 O OG1 . THR AAA 1 34 OG1 . THR 34 20.017 60.313 3.408 1.000 23.125 . 34 THR AAA OG1 . 1 ATOM 538 H HG1 . THR AAA 1 34 HG1 . THR 34 20.382 60.415 4.160 0.000 22.810 . 34 THR AAA HG1 c 1 ATOM 539 C CG2 . THR AAA 1 34 CG2 . THR 34 17.898 61.010 4.447 1.000 23.419 . 34 THR AAA CG2 . 1 ATOM 540 H HG21 . THR AAA 1 34 HG21 . THR 34 17.143 61.613 4.321 1.000 22.961 . 34 THR AAA HG21 c 1 ATOM 541 H HG22 . THR AAA 1 34 HG22 . THR 34 18.341 61.220 5.289 1.000 22.961 . 34 THR AAA HG22 c 1 ATOM 542 H HG23 . THR AAA 1 34 HG23 . THR 34 17.578 60.091 4.471 1.000 22.956 . 34 THR AAA HG23 c 1 ATOM 543 C C . THR AAA 1 34 C . THR 34 19.290 61.050 0.837 1.000 23.942 . 34 THR AAA C . 1 ATOM 544 O O . THR AAA 1 34 O . THR 34 19.863 62.140 0.663 1.000 25.350 . 34 THR AAA O . 1 ATOM 546 N N . ARG AAA 1 35 N . ARG 35 19.542 59.959 0.127 1.000 23.294 . 35 ARG AAA N . 1 ATOM 547 H H . ARG AAA 1 35 H . ARG 35 19.084 59.179 0.228 1.000 23.434 . 35 ARG AAA H c 1 ATOM 548 C CA . ARG AAA 1 35 CA . ARG 35 20.605 59.899 -0.892 1.000 23.292 . 35 ARG AAA CA . 1 ATOM 549 H HA . ARG AAA 1 35 HA . ARG 35 20.987 60.800 -1.001 1.000 22.843 . 35 ARG AAA HA c 1 ATOM 550 C CB . ARG AAA 1 35 CB . ARG 35 21.695 58.968 -0.365 1.000 21.397 . 35 ARG AAA CB . 1 ATOM 551 H HB3 . ARG AAA 1 35 HB3 . ARG 35 22.367 58.832 -1.065 1.000 21.938 . 35 ARG AAA HB3 c 1 ATOM 552 H HB2 . ARG AAA 1 35 HB2 . ARG 35 21.296 58.100 -0.147 1.000 21.938 . 35 ARG AAA HB2 c 1 ATOM 553 C CG . ARG AAA 1 35 CG . ARG 35 22.373 59.539 0.881 1.000 21.856 . 35 ARG AAA CG . 1 ATOM 554 H HG3 . ARG AAA 1 35 HG3 . ARG 35 21.698 59.715 1.568 1.000 21.418 . 35 ARG AAA HG3 c 1 ATOM 555 H HG2 . ARG AAA 1 35 HG2 . ARG 35 22.804 60.391 0.654 1.000 21.409 . 35 ARG AAA HG2 c 1 ATOM 556 C CD . ARG AAA 1 35 CD . ARG 35 23.405 58.599 1.440 1.000 20.440 . 35 ARG AAA CD . 1 ATOM 557 H HD3 . ARG AAA 1 35 HD3 . ARG 35 23.996 58.317 0.710 1.000 21.302 . 35 ARG AAA HD3 c 1 ATOM 558 H HD2 . ARG AAA 1 35 HD2 . ARG 35 22.953 57.796 1.773 1.000 21.322 . 35 ARG AAA HD2 c 1 ATOM 559 N NE . ARG AAA 1 35 NE . ARG 35 24.228 59.166 2.510 1.000 22.789 . 35 ARG AAA NE . 1 ATOM 560 H HE . ARG AAA 1 35 HE . ARG 35 24.911 59.643 2.258 1.000 22.811 . 35 ARG AAA HE c 1 ATOM 561 C CZ . ARG AAA 1 35 CZ . ARG 35 24.128 58.927 3.806 1.000 24.944 . 35 ARG AAA CZ . 1 ATOM 562 N NH1 . ARG AAA 1 35 NH1 . ARG 35 23.142 58.209 4.292 1.000 23.913 . 35 ARG AAA NH1 . 1 ATOM 563 H HH11 . ARG AAA 1 35 HH11 . ARG 35 22.566 57.825 3.754 1.000 24.165 . 35 ARG AAA HH11 c 1 ATOM 564 H HH12 . ARG AAA 1 35 HH12 . ARG 35 23.083 58.079 5.160 1.000 24.174 . 35 ARG AAA HH12 c 1 ATOM 565 N NH2 . ARG AAA 1 35 NH2 . ARG 35 24.989 59.491 4.648 1.000 25.633 . 35 ARG AAA NH2 . 1 ATOM 566 H HH21 . ARG AAA 1 35 HH21 . ARG 35 25.641 59.993 4.340 1.000 25.219 . 35 ARG AAA HH21 c 1 ATOM 567 H HH22 . ARG AAA 1 35 HH22 . ARG 35 24.904 59.362 5.516 1.000 25.220 . 35 ARG AAA HH22 c 1 ATOM 568 C C . ARG AAA 1 35 C . ARG 35 20.024 59.452 -2.230 1.000 22.830 . 35 ARG AAA C . 1 ATOM 569 O O . ARG AAA 1 35 O . ARG 35 19.740 58.263 -2.410 1.000 24.281 . 35 ARG AAA O . 1 ATOM 571 N N . GLY AAA 1 36 N . GLY 36 19.910 60.390 -3.179 1.000 23.320 . 36 GLY AAA N . 1 ATOM 572 H H . GLY AAA 1 36 H . GLY 36 20.111 61.266 -3.030 1.000 24.241 . 36 GLY AAA H c 1 ATOM 573 C CA . GLY AAA 1 36 CA . GLY 36 19.447 60.091 -4.544 1.000 28.105 . 36 GLY AAA CA . 1 ATOM 574 H HA3 . GLY AAA 1 36 HA3 . GLY 36 20.131 59.541 -4.999 1.000 26.341 . 36 GLY AAA HA3 c 1 ATOM 575 H HA2 . GLY AAA 1 36 HA2 . GLY 36 19.357 60.941 -5.040 1.000 26.347 . 36 GLY AAA HA2 c 1 ATOM 576 C C . GLY AAA 1 36 C . GLY 36 18.130 59.366 -4.572 1.000 25.769 . 36 GLY AAA C . 1 ATOM 577 O O . GLY AAA 1 36 O . GLY 36 17.231 59.711 -3.778 1.000 29.514 . 36 GLY AAA O . 1 ATOM 579 N N . ASN AAA 1 37 N . ASN 37 17.981 58.353 -5.413 1.000 24.566 . 37 ASN AAA N . 1 ATOM 580 H H . ASN AAA 1 37 H . ASN 37 18.639 58.082 -5.982 1.000 25.063 . 37 ASN AAA H c 1 ATOM 581 C CA . ASN AAA 1 37 CA . ASN 37 16.736 57.563 -5.510 1.000 25.447 . 37 ASN AAA CA . 1 ATOM 582 H HA . ASN AAA 1 37 HA . ASN 37 15.968 58.179 -5.458 1.000 25.121 . 37 ASN AAA HA c 1 ATOM 583 C CB . ASN AAA 1 37 CB . ASN 37 16.620 56.777 -6.807 1.000 26.165 . 37 ASN AAA CB . 1 ATOM 584 H HB3 . ASN AAA 1 37 HB3 . ASN 37 15.845 56.181 -6.751 1.000 27.066 . 37 ASN AAA HB3 c 1 ATOM 585 H HB2 . ASN AAA 1 37 HB2 . ASN 37 17.420 56.225 -6.917 1.000 27.061 . 37 ASN AAA HB2 c 1 ATOM 586 C CG . ASN AAA 1 37 CG . ASN 37 16.463 57.670 -8.015 1.000 31.085 . 37 ASN AAA CG . 1 ATOM 587 O OD1 . ASN AAA 1 37 OD1 . ASN 37 16.387 58.891 -7.881 1.000 33.540 . 37 ASN AAA OD1 . 1 ATOM 588 N ND2 . ASN AAA 1 37 ND2 . ASN 37 16.464 57.047 -9.181 1.000 34.977 . 37 ASN AAA ND2 . 1 ATOM 589 H HD21 . ASN AAA 1 37 HD21 . ASN 37 16.381 57.494 -9.932 0.000 34.080 . 37 ASN AAA HD21 c 1 ATOM 590 H HD22 . ASN AAA 1 37 HD22 . ASN 37 16.553 56.157 -9.208 0.000 34.080 . 37 ASN AAA HD22 c 1 ATOM 591 C C . ASN AAA 1 37 C . ASN 37 16.642 56.565 -4.363 1.000 23.844 . 37 ASN AAA C . 1 ATOM 592 O O . ASN AAA 1 37 O . ASN 37 15.703 55.830 -4.341 1.000 28.361 . 37 ASN AAA O . 1 ATOM 594 N N . GLY AAA 1 38 N . GLY 38 17.590 56.569 -3.422 1.000 22.270 . 38 GLY AAA N . 1 ATOM 595 H H . GLY AAA 1 38 H . GLY 38 18.351 57.061 -3.480 1.000 22.632 . 38 GLY AAA H c 1 ATOM 596 C CA . GLY AAA 1 38 CA . GLY 38 17.488 55.736 -2.220 1.000 22.223 . 38 GLY AAA CA . 1 ATOM 597 H HA3 . GLY AAA 1 38 HA3 . GLY 38 16.626 55.250 -2.227 1.000 22.211 . 38 GLY AAA HA3 c 1 ATOM 598 H HA2 . GLY AAA 1 38 HA2 . GLY 38 17.503 56.323 -1.427 1.000 22.183 . 38 GLY AAA HA2 c 1 ATOM 599 C C . GLY AAA 1 38 C . GLY 38 18.632 54.735 -2.130 1.000 22.074 . 38 GLY AAA C . 1 ATOM 600 O O . GLY AAA 1 38 O . GLY 38 19.176 54.278 -3.175 1.000 20.958 . 38 GLY AAA O . 1 ATOM 602 N N . ILE AAA 1 39 N . ILE 39 18.903 54.328 -0.900 1.000 19.055 . 39 ILE AAA N . 1 ATOM 603 H H . ILE AAA 1 39 H . ILE 39 18.572 54.741 -0.158 1.000 19.922 . 39 ILE AAA H c 1 ATOM 604 C CA . ILE AAA 1 39 CA . ILE 39 19.768 53.164 -0.591 1.000 19.824 . 39 ILE AAA CA . 1 ATOM 605 H HA . ILE AAA 1 39 HA . ILE 39 20.100 52.798 -1.428 1.000 19.040 . 39 ILE AAA HA c 1 ATOM 606 C CB . ILE AAA 1 39 CB . ILE 39 20.981 53.590 0.258 1.000 18.539 . 39 ILE AAA CB . 1 ATOM 607 H HB . ILE AAA 1 39 HB . ILE 39 20.637 54.013 1.080 1.000 19.093 . 39 ILE AAA HB c 1 ATOM 608 C CG1 . ILE AAA 1 39 CG1 . ILE 39 21.830 54.630 -0.474 1.000 20.382 . 39 ILE AAA CG1 . 1 ATOM 609 H HG12 . ILE AAA 1 39 HG12 . ILE 39 21.252 55.387 -0.708 1.000 20.304 . 39 ILE AAA HG12 c 1 ATOM 610 H HG13 . ILE AAA 1 39 HG13 . ILE 39 22.144 54.231 -1.313 1.000 20.303 . 39 ILE AAA HG13 c 1 ATOM 611 C CG2 . ILE AAA 1 39 CG2 . ILE 39 21.789 52.374 0.670 1.000 18.385 . 39 ILE AAA CG2 . 1 ATOM 612 H HG21 . ILE AAA 1 39 HG21 . ILE 39 21.236 51.777 1.202 1.000 18.434 . 39 ILE AAA HG21 c 1 ATOM 613 H HG22 . ILE AAA 1 39 HG22 . ILE 39 22.556 52.653 1.198 1.000 18.446 . 39 ILE AAA HG22 c 1 ATOM 614 C CD1 . ILE AAA 1 39 CD1 . ILE 39 23.043 55.174 0.280 1.000 22.062 . 39 ILE AAA CD1 . 1 ATOM 615 H HD11 . ILE AAA 1 39 HD11 . ILE 39 22.762 55.511 1.148 1.000 21.526 . 39 ILE AAA HD11 c 1 ATOM 616 H HD12 . ILE AAA 1 39 HD12 . ILE 39 23.446 55.896 -0.232 1.000 21.526 . 39 ILE AAA HD12 c 1 ATOM 617 H HD13 . ILE AAA 1 39 HD13 . ILE 39 23.696 54.464 0.404 1.000 21.515 . 39 ILE AAA HD13 c 1 ATOM 618 H HG23 . ILE AAA 1 39 HG23 . ILE 39 22.099 51.905 -0.124 1.000 18.435 . 39 ILE AAA HG23 c 1 ATOM 619 C C . ILE AAA 1 39 C . ILE 39 18.881 52.119 0.078 1.000 17.845 . 39 ILE AAA C . 1 ATOM 620 O O . ILE AAA 1 39 O . ILE 39 18.184 52.425 1.051 1.000 19.056 . 39 ILE AAA O . 1 ATOM 622 N N . PHE AAA 1 40 N . PHE 40 18.885 50.909 -0.449 1.000 16.474 . 40 PHE AAA N . 1 ATOM 623 H H . PHE AAA 1 40 H . PHE 40 19.472 50.658 -1.100 1.000 16.858 . 40 PHE AAA H c 1 ATOM 624 C CA . PHE AAA 1 40 CA . PHE 40 17.972 49.814 -0.079 1.000 16.723 . 40 PHE AAA CA . 1 ATOM 625 H HA . PHE AAA 1 40 HA . PHE 40 17.428 50.080 0.702 1.000 16.771 . 40 PHE AAA HA c 1 ATOM 626 C CB . PHE AAA 1 40 CB . PHE 40 17.055 49.433 -1.240 1.000 17.070 . 40 PHE AAA CB . 1 ATOM 627 H HB3 . PHE AAA 1 40 HB3 . PHE 40 16.483 48.693 -0.947 1.000 17.339 . 40 PHE AAA HB3 c 1 ATOM 628 H HB2 . PHE AAA 1 40 HB2 . PHE 40 17.613 49.100 -1.973 1.000 17.343 . 40 PHE AAA HB2 c 1 ATOM 629 C CG . PHE AAA 1 40 CG . PHE 40 16.180 50.534 -1.770 1.000 18.553 . 40 PHE AAA CG . 1 ATOM 630 C CD1 . PHE AAA 1 40 CD1 . PHE 40 16.693 51.505 -2.595 1.000 19.445 . 40 PHE AAA CD1 . 1 ATOM 631 H HD1 . PHE AAA 1 40 HD1 . PHE 40 17.616 51.507 -2.793 1.000 19.609 . 40 PHE AAA HD1 c 1 ATOM 632 C CE1 . PHE AAA 1 40 CE1 . PHE 40 15.897 52.546 -3.033 1.000 20.909 . 40 PHE AAA CE1 . 1 ATOM 633 H HE1 . PHE AAA 1 40 HE1 . PHE 40 16.259 53.204 -3.604 1.000 20.431 . 40 PHE AAA HE1 c 1 ATOM 634 C CZ . PHE AAA 1 40 CZ . PHE 40 14.564 52.554 -2.748 1.000 20.587 . 40 PHE AAA CZ . 1 ATOM 635 H HZ . PHE AAA 1 40 HZ . PHE 40 14.017 53.251 -3.075 1.000 20.757 . 40 PHE AAA HZ c 1 ATOM 636 C CD2 . PHE AAA 1 40 CD2 . PHE 40 14.827 50.573 -1.452 1.000 20.724 . 40 PHE AAA CD2 . 1 ATOM 637 H HD2 . PHE AAA 1 40 HD2 . PHE 40 14.452 49.898 -0.909 1.000 20.310 . 40 PHE AAA HD2 c 1 ATOM 638 C CE2 . PHE AAA 1 40 CE2 . PHE 40 14.024 51.582 -1.954 1.000 21.440 . 40 PHE AAA CE2 . 1 ATOM 639 H HE2 . PHE AAA 1 40 HE2 . PHE 40 13.107 51.608 -1.732 1.000 20.946 . 40 PHE AAA HE2 c 1 ATOM 640 C C . PHE AAA 1 40 C . PHE 40 18.807 48.587 0.272 1.000 16.796 . 40 PHE AAA C . 1 ATOM 641 O O . PHE AAA 1 40 O . PHE 40 19.659 48.188 -0.568 1.000 17.985 . 40 PHE AAA O . 1 ATOM 643 N N . THR AAA 1 41 N . THR 41 18.584 48.035 1.461 1.000 18.279 . 41 THR AAA N . 1 ATOM 644 H H . THR AAA 1 41 H . THR 41 17.953 48.335 2.045 1.000 18.133 . 41 THR AAA H c 1 ATOM 645 C CA . THR AAA 1 41 CA . THR 41 19.331 46.871 1.976 1.000 19.256 . 41 THR AAA CA . 1 ATOM 646 H HA . THR AAA 1 41 HA . THR 41 19.931 46.584 1.253 1.000 18.646 . 41 THR AAA HA c 1 ATOM 647 C CB . THR AAA 1 41 CB . THR 41 20.229 47.258 3.162 1.000 17.444 . 41 THR AAA CB . 1 ATOM 648 H HB . THR AAA 1 41 HB . THR 41 19.650 47.591 3.888 1.000 18.269 . 41 THR AAA HB c 1 ATOM 649 O OG1 . THR AAA 1 41 OG1 . THR 41 21.049 48.324 2.709 1.000 18.148 . 41 THR AAA OG1 . 1 ATOM 650 H HG1 . THR AAA 1 41 HG1 . THR 41 21.568 48.576 3.332 0.000 17.730 . 41 THR AAA HG1 c 1 ATOM 651 C CG2 . THR AAA 1 41 CG2 . THR 41 21.013 46.075 3.676 1.000 19.341 . 41 THR AAA CG2 . 1 ATOM 652 H HG21 . THR AAA 1 41 HG21 . THR 41 20.401 45.411 4.042 1.000 18.736 . 41 THR AAA HG21 c 1 ATOM 653 H HG22 . THR AAA 1 41 HG22 . THR 41 21.625 46.369 4.374 1.000 18.736 . 41 THR AAA HG22 c 1 ATOM 654 H HG23 . THR AAA 1 41 HG23 . THR 41 21.521 45.679 2.945 1.000 18.736 . 41 THR AAA HG23 c 1 ATOM 655 C C . THR AAA 1 41 C . THR 41 18.352 45.736 2.212 1.000 18.983 . 41 THR AAA C . 1 ATOM 656 O O . THR AAA 1 41 O . THR 41 17.271 45.938 2.795 1.000 18.863 . 41 THR AAA O . 1 ATOM 658 N N . TYR AAA 1 42 N . TYR 42 18.727 44.566 1.720 1.000 16.984 . 42 TYR AAA N . 1 ATOM 659 H H . TYR AAA 1 42 H . TYR 42 19.573 44.421 1.416 1.000 17.511 . 42 TYR AAA H c 1 ATOM 660 C CA . TYR AAA 1 42 CA . TYR 42 17.902 43.361 1.593 1.000 17.264 . 42 TYR AAA CA . 1 ATOM 661 H HA . TYR AAA 1 42 HA . TYR 42 17.000 43.557 1.952 1.000 17.440 . 42 TYR AAA HA c 1 ATOM 662 C CB . TYR AAA 1 42 CB . TYR 42 17.761 42.934 0.123 1.000 17.589 . 42 TYR AAA CB . 1 ATOM 663 H HB3 . TYR AAA 1 42 HB3 . TYR 42 17.258 42.094 0.087 1.000 17.666 . 42 TYR AAA HB3 c 1 ATOM 664 H HB2 . TYR AAA 1 42 HB2 . TYR 42 18.656 42.766 -0.239 1.000 17.662 . 42 TYR AAA HB2 c 1 ATOM 665 C CG . TYR AAA 1 42 CG . TYR 42 17.072 43.956 -0.734 1.000 18.232 . 42 TYR AAA CG . 1 ATOM 666 C CD1 . TYR AAA 1 42 CD1 . TYR 42 17.740 45.045 -1.242 1.000 19.026 . 42 TYR AAA CD1 . 1 ATOM 667 H HD1 . TYR AAA 1 42 HD1 . TYR 42 18.646 45.175 -1.020 1.000 18.976 . 42 TYR AAA HD1 c 1 ATOM 668 C CE1 . TYR AAA 1 42 CE1 . TYR 42 17.099 45.981 -2.032 1.000 19.558 . 42 TYR AAA CE1 . 1 ATOM 669 H HE1 . TYR AAA 1 42 HE1 . TYR 42 17.563 46.738 -2.349 1.000 19.358 . 42 TYR AAA HE1 c 1 ATOM 670 C CZ . TYR AAA 1 42 CZ . TYR 42 15.760 45.795 -2.351 1.000 19.405 . 42 TYR AAA CZ . 1 ATOM 671 O OH . TYR AAA 1 42 OH . TYR 42 15.111 46.747 -3.107 1.000 21.078 . 42 TYR AAA OH . 1 ATOM 672 H HH . TYR AAA 1 42 HH . TYR 42 15.495 46.828 -3.872 0.000 20.650 . 42 TYR AAA HH c 1 ATOM 673 C CE2 . TYR AAA 1 42 CE2 . TYR 42 15.079 44.701 -1.863 1.000 19.252 . 42 TYR AAA CE2 . 1 ATOM 674 H HE2 . TYR AAA 1 42 HE2 . TYR 42 14.168 44.577 -2.075 1.000 19.206 . 42 TYR AAA HE2 c 1 ATOM 675 C CD2 . TYR AAA 1 42 CD2 . TYR 42 15.748 43.772 -1.086 1.000 18.958 . 42 TYR AAA CD2 . 1 ATOM 676 H HD2 . TYR AAA 1 42 HD2 . TYR 42 15.278 43.029 -0.748 1.000 18.885 . 42 TYR AAA HD2 c 1 ATOM 677 C C . TYR AAA 1 42 C . TYR 42 18.492 42.203 2.378 1.000 18.108 . 42 TYR AAA C . 1 ATOM 678 O O . TYR AAA 1 42 O . TYR 42 19.725 42.070 2.515 1.000 18.883 . 42 TYR AAA O . 1 ATOM 680 N N . ASP AAA 1 43 N . ASP 43 17.601 41.323 2.832 1.000 17.822 . 43 ASP AAA N . 1 ATOM 681 H H . ASP AAA 1 43 H . ASP 43 16.701 41.444 2.747 1.000 17.971 . 43 ASP AAA H c 1 ATOM 682 C CA . ASP AAA 1 43 CA . ASP 43 17.973 40.068 3.513 1.000 18.176 . 43 ASP AAA CA . 1 ATOM 683 H HA . ASP AAA 1 43 HA . ASP 43 18.896 40.151 3.849 1.000 18.661 . 43 ASP AAA HA c 1 ATOM 684 C CB . ASP AAA 1 43 CB . ASP 43 17.040 39.794 4.695 1.000 19.184 . 43 ASP AAA CB . 1 ATOM 685 H HB3 . ASP AAA 1 43 HB3 . ASP 43 16.137 39.631 4.353 1.000 19.261 . 43 ASP AAA HB3 c 1 ATOM 686 H HB2 . ASP AAA 1 43 HB2 . ASP 43 17.007 40.590 5.262 1.000 19.260 . 43 ASP AAA HB2 c 1 ATOM 687 C CG . ASP AAA 1 43 CG . ASP 43 17.431 38.626 5.551 1.000 20.590 . 43 ASP AAA CG . 1 ATOM 688 O OD1 . ASP AAA 1 43 OD1 . ASP 43 18.519 38.065 5.317 1.000 21.577 . 43 ASP AAA OD1 . 1 ATOM 689 O OD2 . ASP AAA 1 43 OD2 . ASP 43 16.613 38.257 6.423 1.000 23.740 . 43 ASP AAA OD2 . 1 ATOM 690 C C . ASP AAA 1 43 C . ASP 43 17.916 38.955 2.487 1.000 20.131 . 43 ASP AAA C . 1 ATOM 691 O O . ASP AAA 1 43 O . ASP 43 16.790 38.630 2.041 1.000 19.987 . 43 ASP AAA O . 1 ATOM 693 N N . ALA AAA 1 44 N . ALA 44 19.053 38.311 2.185 1.000 19.061 . 44 ALA AAA N . 1 ATOM 694 H H . ALA AAA 1 44 H . ALA 44 19.877 38.549 2.491 1.000 19.029 . 44 ALA AAA H c 1 ATOM 695 C CA . ALA AAA 1 44 CA . ALA 44 19.077 37.120 1.305 1.000 17.938 . 44 ALA AAA CA . 1 ATOM 696 H HA . ALA AAA 1 44 HA . ALA 44 18.324 37.210 0.675 1.000 18.283 . 44 ALA AAA HA c 1 ATOM 697 C CB . ALA AAA 1 44 CB . ALA 44 20.348 37.100 0.479 1.000 17.810 . 44 ALA AAA CB . 1 ATOM 698 H HB3 . ALA AAA 1 44 HB3 . ALA 44 21.119 37.039 1.069 1.000 17.849 . 44 ALA AAA HB3 c 1 ATOM 699 H HB2 . ALA AAA 1 44 HB2 . ALA 44 20.408 37.915 -0.046 1.000 17.849 . 44 ALA AAA HB2 c 1 ATOM 700 H HB1 . ALA AAA 1 44 HB1 . ALA 44 20.337 36.332 -0.116 1.000 17.849 . 44 ALA AAA HB1 c 1 ATOM 701 C C . ALA AAA 1 44 C . ALA 44 18.850 35.821 2.089 1.000 18.754 . 44 ALA AAA C . 1 ATOM 702 O O . ALA AAA 1 44 O . ALA 44 18.706 34.777 1.442 1.000 19.474 . 44 ALA AAA O . 1 ATOM 704 N N . LYS AAA 1 45 N . LYS 45 18.766 35.888 3.426 1.000 19.608 . 45 LYS AAA N . 1 ATOM 705 H H . LYS AAA 1 45 H . LYS 45 19.023 36.627 3.891 1.000 19.735 . 45 LYS AAA H c 1 ATOM 706 C CA . LYS AAA 1 45 CA . LYS 45 18.277 34.798 4.301 1.000 21.077 . 45 LYS AAA CA . 1 ATOM 707 H HA . LYS AAA 1 45 HA . LYS 45 18.428 35.065 5.236 1.000 21.671 . 45 LYS AAA HA c 1 ATOM 708 C CB . LYS AAA 1 45 CB . LYS 45 16.788 34.534 4.104 1.000 26.091 . 45 LYS AAA CB . 1 ATOM 709 H HB3 . LYS AAA 1 45 HB3 . LYS 45 16.463 33.988 4.850 1.000 26.361 . 45 LYS AAA HB3 c 1 ATOM 710 H HB2 . LYS AAA 1 45 HB2 . LYS 45 16.664 34.022 3.277 1.000 26.355 . 45 LYS AAA HB2 c 1 ATOM 711 C CG . LYS AAA 1 45 CG . LYS 45 15.964 35.776 4.024 1.000 33.793 . 45 LYS AAA CG . 1 ATOM 712 H HG3 . LYS AAA 1 45 HG3 . LYS 45 16.382 36.403 3.398 1.000 30.725 . 45 LYS AAA HG3 c 1 ATOM 713 H HG2 . LYS AAA 1 45 HG2 . LYS 45 15.937 36.199 4.908 1.000 30.773 . 45 LYS AAA HG2 c 1 ATOM 714 C CD . LYS AAA 1 45 CD . LYS 45 14.552 35.483 3.565 1.000 29.531 . 45 LYS AAA CD . 1 ATOM 715 H HD3 . LYS AAA 1 45 HD3 . LYS 45 14.150 34.780 4.118 1.000 32.166 . 45 LYS AAA HD3 c 1 ATOM 716 H HD2 . LYS AAA 1 45 HD2 . LYS 45 14.547 35.206 2.624 1.000 32.166 . 45 LYS AAA HD2 c 1 ATOM 717 C CE . LYS AAA 1 45 CE . LYS 45 13.802 36.773 3.734 1.000 37.103 . 45 LYS AAA CE . 1 ATOM 718 H HE3 . LYS AAA 1 45 HE3 . LYS 45 14.280 37.489 3.274 1.000 34.342 . 45 LYS AAA HE3 c 1 ATOM 719 H HE2 . LYS AAA 1 45 HE2 . LYS 45 13.755 37.001 4.680 1.000 34.349 . 45 LYS AAA HE2 c 1 ATOM 720 N NZ . LYS AAA 1 45 NZ . LYS 45 12.436 36.686 3.192 1.000 33.707 . 45 LYS AAA NZ . 1 ATOM 721 H HZ1 . LYS AAA 1 45 HZ1 . LYS 45 12.468 36.561 2.294 1.000 34.717 . 45 LYS AAA HZ1 c 1 ATOM 722 H HZ2 . LYS AAA 1 45 HZ2 . LYS 45 11.989 37.453 3.369 1.000 34.717 . 45 LYS AAA HZ2 c 1 ATOM 723 H HZ3 . LYS AAA 1 45 HZ3 . LYS 45 11.997 35.990 3.573 1.000 34.717 . 45 LYS AAA HZ3 c 1 ATOM 724 C C . LYS AAA 1 45 C . LYS 45 19.020 33.495 4.044 1.000 21.143 . 45 LYS AAA C . 1 ATOM 725 O O . LYS AAA 1 45 O . LYS 45 18.383 32.428 4.121 1.000 21.510 . 45 LYS AAA O . 1 ATOM 727 N N . TYR AAA 1 46 N . TYR 46 20.321 33.601 3.811 1.000 18.935 . 46 TYR AAA N . 1 ATOM 728 H H . TYR AAA 1 46 H . TYR 46 20.741 34.405 3.731 1.000 19.710 . 46 TYR AAA H c 1 ATOM 729 C CA . TYR AAA 1 46 CA . TYR 46 21.273 32.465 3.664 1.000 20.107 . 46 TYR AAA CA . 1 ATOM 730 H HA . TYR AAA 1 46 HA . TYR 46 22.190 32.828 3.668 1.000 20.146 . 46 TYR AAA HA c 1 ATOM 731 C CB . TYR AAA 1 46 CB . TYR 46 21.145 31.447 4.805 1.000 21.205 . 46 TYR AAA CB . 1 ATOM 732 H HB3 . TYR AAA 1 46 HB3 . TYR 46 21.821 30.751 4.671 1.000 20.963 . 46 TYR AAA HB3 c 1 ATOM 733 H HB2 . TYR AAA 1 46 HB2 . TYR 46 20.266 31.021 4.744 1.000 20.969 . 46 TYR AAA HB2 c 1 ATOM 734 C CG . TYR AAA 1 46 CG . TYR 46 21.315 32.016 6.191 1.000 21.297 . 46 TYR AAA CG . 1 ATOM 735 C CD1 . TYR AAA 1 46 CD1 . TYR 46 22.263 32.983 6.461 1.000 23.678 . 46 TYR AAA CD1 . 1 ATOM 736 H HD1 . TYR AAA 1 46 HD1 . TYR 46 22.779 33.328 5.751 1.000 23.109 . 46 TYR AAA HD1 c 1 ATOM 737 C CE1 . TYR AAA 1 46 CE1 . TYR 46 22.463 33.491 7.734 1.000 23.520 . 46 TYR AAA CE1 . 1 ATOM 738 H HE1 . TYR AAA 1 46 HE1 . TYR 46 23.111 34.159 7.880 1.000 23.552 . 46 TYR AAA HE1 c 1 ATOM 739 C CZ . TYR AAA 1 46 CZ . TYR 46 21.739 32.992 8.791 1.000 23.480 . 46 TYR AAA CZ . 1 ATOM 740 O OH . TYR AAA 1 46 OH . TYR 46 21.941 33.496 10.057 1.000 26.998 . 46 TYR AAA OH . 1 ATOM 741 H HH . TYR AAA 1 46 HH . TYR 46 21.764 34.337 10.071 0.000 26.670 . 46 TYR AAA HH c 1 ATOM 742 C CE2 . TYR AAA 1 46 CE2 . TYR 46 20.801 32.020 8.543 1.000 24.103 . 46 TYR AAA CE2 . 1 ATOM 743 H HE2 . TYR AAA 1 46 HE2 . TYR 46 20.292 31.679 9.260 1.000 24.020 . 46 TYR AAA HE2 c 1 ATOM 744 C CD2 . TYR AAA 1 46 CD2 . TYR 46 20.598 31.522 7.265 1.000 24.647 . 46 TYR AAA CD2 . 1 ATOM 745 H HD2 . TYR AAA 1 46 HD2 . TYR 46 19.959 30.846 7.126 1.000 23.685 . 46 TYR AAA HD2 c 1 ATOM 746 C C . TYR AAA 1 46 C . TYR 46 21.053 31.748 2.334 1.000 20.409 . 46 TYR AAA C . 1 ATOM 747 O O . TYR AAA 1 46 O . TYR 46 21.663 30.710 2.137 1.000 20.375 . 46 TYR AAA O . 1 ATOM 749 N N . ARG AAA 1 47 N . ARG 47 20.281 32.330 1.419 1.000 21.565 . 47 ARG AAA N . 1 ATOM 750 H H . ARG AAA 1 47 H . ARG 47 19.840 33.112 1.554 1.000 21.383 . 47 ARG AAA H c 1 ATOM 751 C CA . ARG AAA 1 47 CA . ARG 47 20.093 31.755 0.069 1.000 22.014 . 47 ARG AAA CA . 1 ATOM 752 H HA . ARG AAA 1 47 HA . ARG 47 20.498 30.858 0.059 1.000 21.885 . 47 ARG AAA HA c 1 ATOM 753 C CB . ARG AAA 1 47 CB . ARG 47 18.595 31.600 -0.151 1.000 24.164 . 47 ARG AAA CB . 1 ATOM 754 H HB3 . ARG AAA 1 47 HB3 . ARG 47 18.426 31.210 -1.033 1.000 24.625 . 47 ARG AAA HB3 c 1 ATOM 755 H HB2 . ARG AAA 1 47 HB2 . ARG 47 18.159 32.475 -0.096 1.000 24.643 . 47 ARG AAA HB2 c 1 ATOM 756 C CG . ARG AAA 1 47 CG . ARG 47 18.060 30.681 0.942 1.000 28.796 . 47 ARG AAA CG . 1 ATOM 757 H HG3 . ARG AAA 1 47 HG3 . ARG 47 18.047 31.177 1.788 1.000 27.866 . 47 ARG AAA HG3 c 1 ATOM 758 H HG2 . ARG AAA 1 47 HG2 . ARG 47 18.683 29.932 1.056 1.000 27.864 . 47 ARG AAA HG2 c 1 ATOM 759 C CD . ARG AAA 1 47 CD . ARG 47 16.708 30.123 0.718 1.000 30.017 . 47 ARG AAA CD . 1 ATOM 760 H HD3 . ARG AAA 1 47 HD3 . ARG 47 16.061 30.859 0.663 1.000 29.008 . 47 ARG AAA HD3 c 1 ATOM 761 H HD2 . ARG AAA 1 47 HD2 . ARG 47 16.457 29.560 1.480 1.000 28.978 . 47 ARG AAA HD2 c 1 ATOM 762 N NE . ARG AAA 1 47 NE . ARG 47 16.651 29.344 -0.514 1.000 27.091 . 47 ARG AAA NE . 1 ATOM 763 H HE . ARG AAA 1 47 HE . ARG 47 16.552 29.780 -1.263 1.000 27.509 . 47 ARG AAA HE c 1 ATOM 764 C CZ . ARG AAA 1 47 CZ . ARG 47 16.656 28.008 -0.573 1.000 26.737 . 47 ARG AAA CZ . 1 ATOM 765 N NH1 . ARG AAA 1 47 NH1 . ARG 47 16.751 27.273 0.522 1.000 22.820 . 47 ARG AAA NH1 . 1 ATOM 766 H HH11 . ARG AAA 1 47 HH11 . ARG 47 16.819 27.652 1.308 1.000 24.243 . 47 ARG AAA HH11 c 1 ATOM 767 H HH12 . ARG AAA 1 47 HH12 . ARG 47 16.758 26.396 0.458 1.000 24.230 . 47 ARG AAA HH12 c 1 ATOM 768 N NH2 . ARG AAA 1 47 NH2 . ARG 47 16.531 27.422 -1.751 1.000 27.126 . 47 ARG AAA NH2 . 1 ATOM 769 H HH21 . ARG AAA 1 47 HH21 . ARG 47 16.467 27.911 -2.482 1.000 26.915 . 47 ARG AAA HH21 c 1 ATOM 770 H HH22 . ARG AAA 1 47 HH22 . ARG 47 16.548 26.543 -1.809 1.000 26.915 . 47 ARG AAA HH22 c 1 ATOM 771 C C . ARG AAA 1 47 C . ARG 47 20.805 32.595 -0.958 1.000 19.767 . 47 ARG AAA C . 1 ATOM 772 O O . ARG AAA 1 47 O . ARG 47 21.461 33.576 -0.616 1.000 19.786 . 47 ARG AAA O . 1 ATOM 774 N N . THR AAA 1 48 N . THR 48 20.704 32.179 -2.216 1.000 19.978 . 48 THR AAA N . 1 ATOM 775 H H . THR AAA 1 48 H . THR 48 20.229 31.448 -2.481 1.000 20.079 . 48 THR AAA H c 1 ATOM 776 C CA . THR AAA 1 48 CA . THR 48 21.398 32.862 -3.331 1.000 20.520 . 48 THR AAA CA . 1 ATOM 777 H HA . THR AAA 1 48 HA . THR 48 21.938 33.587 -2.944 1.000 21.187 . 48 THR AAA HA c 1 ATOM 778 C CB . THR AAA 1 48 CB . THR 48 22.360 31.861 -3.995 1.000 24.922 . 48 THR AAA CB . 1 ATOM 779 H HB . THR AAA 1 48 HB . THR 48 22.838 32.301 -4.737 1.000 24.937 . 48 THR AAA HB c 1 ATOM 780 O OG1 . THR AAA 1 48 OG1 . THR 48 21.584 30.779 -4.485 1.000 26.868 . 48 THR AAA OG1 . 1 ATOM 781 H HG1 . THR AAA 1 48 HG1 . THR 48 22.094 30.209 -4.852 0.000 26.540 . 48 THR AAA HG1 c 1 ATOM 782 C CG2 . THR AAA 1 48 CG2 . THR 48 23.355 31.285 -2.998 1.000 28.136 . 48 THR AAA CG2 . 1 ATOM 783 H HG21 . THR AAA 1 48 HG21 . THR 48 23.887 32.005 -2.616 1.000 27.084 . 48 THR AAA HG21 c 1 ATOM 784 H HG22 . THR AAA 1 48 HG22 . THR 48 23.943 30.654 -3.452 1.000 27.100 . 48 THR AAA HG22 c 1 ATOM 785 H HG23 . THR AAA 1 48 HG23 . THR 48 22.875 30.825 -2.288 1.000 27.101 . 48 THR AAA HG23 c 1 ATOM 786 C C . THR AAA 1 48 C . THR 48 20.401 33.491 -4.298 1.000 20.550 . 48 THR AAA C . 1 ATOM 787 O O . THR AAA 1 48 O . THR 48 20.849 34.083 -5.311 1.000 22.088 . 48 THR AAA O . 1 ATOM 789 N N . THR AAA 1 49 N . THR 49 19.102 33.466 -3.977 1.000 20.675 . 49 THR AAA N . 1 ATOM 790 H H . THR AAA 1 49 H . THR 49 18.759 32.988 -3.284 1.000 20.835 . 49 THR AAA H c 1 ATOM 791 C CA . THR AAA 1 49 CA . THR 49 18.071 34.218 -4.716 1.000 21.410 . 49 THR AAA CA . 1 ATOM 792 H HA . THR AAA 1 49 HA . THR 49 18.247 34.103 -5.679 1.000 22.099 . 49 THR AAA HA c 1 ATOM 793 C CB . THR AAA 1 49 CB . THR 49 16.678 33.662 -4.412 1.000 25.653 . 49 THR AAA CB . 1 ATOM 794 H HB . THR AAA 1 49 HB . THR 49 16.503 33.775 -3.448 1.000 26.223 . 49 THR AAA HB c 1 ATOM 795 O OG1 . THR AAA 1 49 OG1 . THR 49 16.617 32.270 -4.735 1.000 27.147 . 49 THR AAA OG1 . 1 ATOM 796 H HG1 . THR AAA 1 49 HG1 . THR 49 15.842 31.974 -4.566 0.000 26.720 . 49 THR AAA HG1 c 1 ATOM 797 C CG2 . THR AAA 1 49 CG2 . THR 49 15.614 34.400 -5.189 1.000 32.548 . 49 THR AAA CG2 . 1 ATOM 798 H HG21 . THR AAA 1 49 HG21 . THR 49 15.667 35.353 -4.996 1.000 30.224 . 49 THR AAA HG21 c 1 ATOM 799 H HG22 . THR AAA 1 49 HG22 . THR 49 14.738 34.069 -4.928 1.000 30.239 . 49 THR AAA HG22 c 1 ATOM 800 H HG23 . THR AAA 1 49 HG23 . THR 49 15.747 34.255 -6.143 1.000 30.239 . 49 THR AAA HG23 c 1 ATOM 801 C C . THR AAA 1 49 C . THR 49 18.210 35.696 -4.373 1.000 21.923 . 49 THR AAA C . 1 ATOM 802 O O . THR AAA 1 49 O . THR 49 18.288 36.045 -3.177 1.000 24.248 . 49 THR AAA O . 1 ATOM 804 N N . LEU AAA 1 50 N . LEU 50 18.352 36.531 -5.382 1.000 19.465 . 50 LEU AAA N . 1 ATOM 805 H H . LEU AAA 1 50 H . LEU 50 18.315 36.269 -6.254 1.000 19.722 . 50 LEU AAA H c 1 ATOM 806 C CA . LEU AAA 1 50 CA . LEU 50 18.583 37.976 -5.194 1.000 18.230 . 50 LEU AAA CA . 1 ATOM 807 H HA . LEU AAA 1 50 HA . LEU 50 18.668 38.144 -4.232 1.000 19.590 . 50 LEU AAA HA c 1 ATOM 808 C CB . LEU AAA 1 50 CB . LEU 50 19.857 38.437 -5.896 1.000 19.106 . 50 LEU AAA CB . 1 ATOM 809 H HB3 . LEU AAA 1 50 HB3 . LEU 50 19.902 39.412 -5.861 1.000 18.939 . 50 LEU AAA HB3 c 1 ATOM 810 H HB2 . LEU AAA 1 50 HB2 . LEU 50 19.809 38.173 -6.837 1.000 18.937 . 50 LEU AAA HB2 c 1 ATOM 811 C CG . LEU AAA 1 50 CG . LEU 50 21.127 37.864 -5.291 1.000 19.283 . 50 LEU AAA CG . 1 ATOM 812 H HG . LEU AAA 1 50 HG . LEU 50 21.078 36.878 -5.345 1.000 19.502 . 50 LEU AAA HG c 1 ATOM 813 C CD1 . LEU AAA 1 50 CD1 . LEU 50 22.331 38.320 -6.076 1.000 19.667 . 50 LEU AAA CD1 . 1 ATOM 814 H HD11 . LEU AAA 1 50 HD11 . LEU 50 22.241 38.037 -7.002 1.000 19.548 . 50 LEU AAA HD11 c 1 ATOM 815 H HD12 . LEU AAA 1 50 HD12 . LEU 50 23.136 37.928 -5.694 1.000 19.549 . 50 LEU AAA HD12 c 1 ATOM 816 H HD13 . LEU AAA 1 50 HD13 . LEU 50 22.395 39.290 -6.040 1.000 19.548 . 50 LEU AAA HD13 c 1 ATOM 817 C CD2 . LEU AAA 1 50 CD2 . LEU 50 21.311 38.256 -3.810 1.000 20.250 . 50 LEU AAA CD2 . 1 ATOM 818 H HD21 . LEU AAA 1 50 HD21 . LEU 50 21.214 39.220 -3.714 1.000 19.946 . 50 LEU AAA HD21 c 1 ATOM 819 H HD22 . LEU AAA 1 50 HD22 . LEU 50 22.199 37.989 -3.512 1.000 19.946 . 50 LEU AAA HD22 c 1 ATOM 820 H HD23 . LEU AAA 1 50 HD23 . LEU 50 20.640 37.807 -3.267 1.000 19.943 . 50 LEU AAA HD23 c 1 ATOM 821 C C . LEU AAA 1 50 C . LEU 50 17.388 38.759 -5.716 1.000 23.633 . 50 LEU AAA C . 1 ATOM 822 O O . LEU AAA 1 50 O . LEU 50 16.801 38.429 -6.754 1.000 23.133 . 50 LEU AAA O . 1 ATOM 823 N N . PRO AAA 1 51 N . PRO 51 17.065 39.904 -5.087 1.000 20.486 . 51 PRO AAA N . 1 ATOM 824 C CA . PRO AAA 1 51 CA . PRO 51 17.825 40.441 -3.945 1.000 19.461 . 51 PRO AAA CA . 1 ATOM 825 H HA . PRO AAA 1 51 HA . PRO 51 18.796 40.333 -4.100 1.000 19.822 . 51 PRO AAA HA c 1 ATOM 826 C CB . PRO AAA 1 51 CB . PRO 51 17.457 41.933 -4.010 1.000 20.358 . 51 PRO AAA CB . 1 ATOM 827 H HB3 . PRO AAA 1 51 HB3 . PRO 51 18.041 42.415 -4.631 1.000 20.385 . 51 PRO AAA HB3 c 1 ATOM 828 H HB2 . PRO AAA 1 51 HB2 . PRO 51 17.517 42.351 -3.125 1.000 20.390 . 51 PRO AAA HB2 c 1 ATOM 829 C CG . PRO AAA 1 51 CG . PRO 51 16.013 41.925 -4.514 1.000 21.475 . 51 PRO AAA CG . 1 ATOM 830 H HG3 . PRO AAA 1 51 HG3 . PRO 51 15.791 42.774 -4.950 1.000 21.259 . 51 PRO AAA HG3 c 1 ATOM 831 H HG2 . PRO AAA 1 51 HG2 . PRO 51 15.387 41.773 -3.778 1.000 21.263 . 51 PRO AAA HG2 c 1 ATOM 832 C CD . PRO AAA 1 51 CD . PRO 51 15.967 40.778 -5.511 1.000 21.700 . 51 PRO AAA CD . 1 ATOM 833 H HD3 . PRO AAA 1 51 HD3 . PRO 51 16.108 41.098 -6.421 1.000 21.356 . 51 PRO AAA HD3 c 1 ATOM 834 H HD2 . PRO AAA 1 51 HD2 . PRO 51 15.113 40.311 -5.468 1.000 21.359 . 51 PRO AAA HD2 c 1 ATOM 835 C C . PRO AAA 1 51 C . PRO 51 17.427 39.861 -2.583 1.000 19.502 . 51 PRO AAA C . 1 ATOM 836 O O . PRO AAA 1 51 O . PRO 51 18.119 40.115 -1.577 1.000 19.692 . 51 PRO AAA O . 1 ATOM 838 N N . GLY AAA 1 52 N . GLY 52 16.337 39.101 -2.493 1.000 18.094 . 52 GLY AAA N . 1 ATOM 839 H H . GLY AAA 1 52 H . GLY 52 15.909 38.772 -3.225 1.000 18.664 . 52 GLY AAA H c 1 ATOM 840 C CA . GLY AAA 1 52 CA . GLY 52 15.722 38.717 -1.220 1.000 19.096 . 52 GLY AAA CA . 1 ATOM 841 H HA3 . GLY AAA 1 52 HA3 . GLY 52 16.421 38.606 -0.529 1.000 19.150 . 52 GLY AAA HA3 c 1 ATOM 842 H HA2 . GLY AAA 1 52 HA2 . GLY 52 15.235 37.863 -1.330 1.000 19.147 . 52 GLY AAA HA2 c 1 ATOM 843 C C . GLY AAA 1 52 C . GLY 52 14.761 39.813 -0.818 1.000 20.379 . 52 GLY AAA C . 1 ATOM 844 O O . GLY AAA 1 52 O . GLY 52 14.216 40.515 -1.696 1.000 23.909 . 52 GLY AAA O . 1 ATOM 846 N N . SER AAA 1 53 N . SER 53 14.523 39.982 0.475 1.000 21.228 . 53 SER AAA N . 1 ATOM 847 H H . SER AAA 1 53 H . SER 53 15.003 39.625 1.162 1.000 20.836 . 53 SER AAA H c 1 ATOM 848 C CA . SER AAA 1 53 CA . SER 53 13.385 40.821 0.897 1.000 20.429 . 53 SER AAA CA . 1 ATOM 849 H HA . SER AAA 1 53 HA . SER 53 12.873 41.070 0.082 1.000 21.730 . 53 SER AAA HA c 1 ATOM 850 C CB . SER AAA 1 53 CB . SER 53 12.458 40.055 1.797 1.000 26.452 . 53 SER AAA CB . 1 ATOM 851 H HB3 . SER AAA 1 53 HB3 . SER 53 12.098 39.280 1.309 1.000 25.046 . 53 SER AAA HB3 c 1 ATOM 852 H HB2 . SER AAA 1 53 HB2 . SER 53 11.703 40.632 2.053 1.000 25.046 . 53 SER AAA HB2 c 1 ATOM 853 O OG . SER AAA 1 53 OG . SER 53 13.112 39.613 2.948 1.000 27.189 . 53 SER AAA OG . 1 ATOM 854 H HG . SER AAA 1 53 HG . SER 53 12.557 39.192 3.426 0.000 26.880 . 53 SER AAA HG c 1 ATOM 855 C C . SER AAA 1 53 C . SER 53 13.934 42.107 1.506 1.000 21.024 . 53 SER AAA C . 1 ATOM 856 O O . SER AAA 1 53 O . SER 53 14.937 42.059 2.251 1.000 19.323 . 53 SER AAA O . 1 ATOM 858 N N . LEU AAA 1 54 N . LEU 54 13.316 43.225 1.165 1.000 19.032 . 54 LEU AAA N . 1 ATOM 859 H H . LEU AAA 1 54 H . LEU 54 12.612 43.258 0.586 1.000 19.302 . 54 LEU AAA H c 1 ATOM 860 C CA . LEU AAA 1 54 CA . LEU 54 13.733 44.531 1.718 1.000 18.252 . 54 LEU AAA CA . 1 ATOM 861 H HA . LEU AAA 1 54 HA . LEU 54 14.645 44.726 1.404 1.000 18.648 . 54 LEU AAA HA c 1 ATOM 862 C CB . LEU AAA 1 54 CB . LEU 54 12.789 45.655 1.303 1.000 19.581 . 54 LEU AAA CB . 1 ATOM 863 H HB3 . LEU AAA 1 54 HB3 . LEU 54 11.923 45.500 1.730 1.000 19.112 . 54 LEU AAA HB3 c 1 ATOM 864 H HB2 . LEU AAA 1 54 HB2 . LEU 54 12.653 45.598 0.336 1.000 19.113 . 54 LEU AAA HB2 c 1 ATOM 865 C CG . LEU AAA 1 54 CG . LEU 54 13.244 47.068 1.639 1.000 18.956 . 54 LEU AAA CG . 1 ATOM 866 H HG . LEU AAA 1 54 HG . LEU 54 13.391 47.107 2.616 1.000 19.934 . 54 LEU AAA HG c 1 ATOM 867 C CD1 . LEU AAA 1 54 CD1 . LEU 54 14.547 47.482 0.966 1.000 19.978 . 54 LEU AAA CD1 . 1 ATOM 868 H HD11 . LEU AAA 1 54 HD11 . LEU 54 15.273 46.918 1.285 1.000 19.651 . 54 LEU AAA HD11 c 1 ATOM 869 H HD12 . LEU AAA 1 54 HD12 . LEU 54 14.742 48.411 1.180 1.000 19.660 . 54 LEU AAA HD12 c 1 ATOM 870 H HD13 . LEU AAA 1 54 HD13 . LEU 54 14.461 47.384 0.002 1.000 19.657 . 54 LEU AAA HD13 c 1 ATOM 871 C CD2 . LEU AAA 1 54 CD2 . LEU 54 12.150 48.062 1.306 1.000 22.688 . 54 LEU AAA CD2 . 1 ATOM 872 H HD21 . LEU AAA 1 54 HD21 . LEU 54 11.944 48.013 0.357 1.000 21.464 . 54 LEU AAA HD21 c 1 ATOM 873 H HD22 . LEU AAA 1 54 HD22 . LEU 54 12.450 48.961 1.527 1.000 21.461 . 54 LEU AAA HD22 c 1 ATOM 874 H HD23 . LEU AAA 1 54 HD23 . LEU 54 11.352 47.852 1.822 1.000 21.464 . 54 LEU AAA HD23 c 1 ATOM 875 C C . LEU AAA 1 54 C . LEU 54 13.748 44.372 3.225 1.000 18.257 . 54 LEU AAA C . 1 ATOM 876 O O . LEU AAA 1 54 O . LEU 54 12.760 43.879 3.813 1.000 19.652 . 54 LEU AAA O . 1 ATOM 878 N N . TRP AAA 1 55 N . TRP 55 14.850 44.800 3.836 1.000 17.866 . 55 TRP AAA N . 1 ATOM 879 H H . TRP AAA 1 55 H . TRP 55 15.509 45.285 3.434 1.000 17.718 . 55 TRP AAA H c 1 ATOM 880 C CA . TRP AAA 1 55 CA . TRP 55 15.068 44.508 5.272 1.000 16.872 . 55 TRP AAA CA . 1 ATOM 881 H HA . TRP AAA 1 55 HA . TRP 55 15.006 43.533 5.409 1.000 17.226 . 55 TRP AAA HA c 1 ATOM 882 C CB . TRP AAA 1 55 CB . TRP 55 16.475 44.977 5.677 1.000 17.381 . 55 TRP AAA CB . 1 ATOM 883 H HB3 . TRP AAA 1 55 HB3 . TRP 55 16.500 45.953 5.681 1.000 17.294 . 55 TRP AAA HB3 c 1 ATOM 884 H HB2 . TRP AAA 1 55 HB2 . TRP 55 17.124 44.649 5.023 1.000 17.288 . 55 TRP AAA HB2 c 1 ATOM 885 C CG . TRP AAA 1 55 CG . TRP 55 16.818 44.452 7.041 1.000 17.476 . 55 TRP AAA CG . 1 ATOM 886 C CD1 . TRP AAA 1 55 CD1 . TRP 55 16.331 44.847 8.253 1.000 18.233 . 55 TRP AAA CD1 . 1 ATOM 887 H HD1 . TRP AAA 1 55 HD1 . TRP 55 15.728 45.560 8.393 1.000 18.422 . 55 TRP AAA HD1 c 1 ATOM 888 N NE1 . TRP AAA 1 55 NE1 . TRP 55 16.858 44.058 9.259 1.000 19.796 . 55 TRP AAA NE1 . 1 ATOM 889 H HE1 . TRP AAA 1 55 HE1 . TRP 55 16.706 44.162 10.110 1.000 19.067 . 55 TRP AAA HE1 c 1 ATOM 890 C CE2 . TRP AAA 1 55 CE2 . TRP 55 17.718 43.142 8.705 1.000 18.662 . 55 TRP AAA CE2 . 1 ATOM 891 C CD2 . TRP AAA 1 55 CD2 . TRP 55 17.694 43.347 7.305 1.000 16.875 . 55 TRP AAA CD2 . 1 ATOM 892 C CE3 . TRP AAA 1 55 CE3 . TRP 55 18.456 42.510 6.493 1.000 19.154 . 55 TRP AAA CE3 . 1 ATOM 893 H HE3 . TRP AAA 1 55 HE3 . TRP 55 18.454 42.631 5.557 1.000 18.681 . 55 TRP AAA HE3 c 1 ATOM 894 C CZ3 . TRP AAA 1 55 CZ3 . TRP 55 19.212 41.505 7.060 1.000 19.630 . 55 TRP AAA CZ3 . 1 ATOM 895 H HZ3 . TRP AAA 1 55 HZ3 . TRP 55 19.744 40.952 6.511 1.000 19.259 . 55 TRP AAA HZ3 c 1 ATOM 896 C CH2 . TRP AAA 1 55 CH2 . TRP 55 19.237 41.332 8.445 1.000 19.064 . 55 TRP AAA CH2 . 1 ATOM 897 H HH2 . TRP AAA 1 55 HH2 . TRP 55 19.756 40.641 8.815 1.000 18.899 . 55 TRP AAA HH2 c 1 ATOM 898 C CZ2 . TRP AAA 1 55 CZ2 . TRP 55 18.465 42.114 9.274 1.000 18.010 . 55 TRP AAA CZ2 . 1 ATOM 899 H HZ2 . TRP AAA 1 55 HZ2 . TRP 55 18.486 41.996 10.208 1.000 18.424 . 55 TRP AAA HZ2 c 1 ATOM 900 C C . TRP AAA 1 55 C . TRP 55 13.995 45.220 6.115 1.000 17.217 . 55 TRP AAA C . 1 ATOM 901 O O . TRP AAA 1 55 O . TRP 55 13.957 46.473 6.095 1.000 18.115 . 55 TRP AAA O . 1 ATOM 903 N N . ALA AAA 1 56 N . ALA 56 13.221 44.456 6.870 1.000 18.598 . 56 ALA AAA N . 1 ATOM 904 H H . ALA AAA 1 56 H . ALA 56 13.312 43.552 6.929 1.000 18.555 . 56 ALA AAA H c 1 ATOM 905 C CA . ALA AAA 1 56 CA . ALA 56 12.117 44.969 7.709 1.000 19.930 . 56 ALA AAA CA . 1 ATOM 906 H HA . ALA AAA 1 56 HA . ALA 56 12.024 45.941 7.575 1.000 20.120 . 56 ALA AAA HA c 1 ATOM 907 C CB . ALA AAA 1 56 CB . ALA 56 10.836 44.274 7.313 1.000 23.066 . 56 ALA AAA CB . 1 ATOM 908 H HB3 . ALA AAA 1 56 HB3 . ALA 56 10.926 43.317 7.461 1.000 22.052 . 56 ALA AAA HB3 c 1 ATOM 909 H HB2 . ALA AAA 1 56 HB2 . ALA 56 10.653 44.439 6.373 1.000 22.055 . 56 ALA AAA HB2 c 1 ATOM 910 H HB1 . ALA AAA 1 56 HB1 . ALA 56 10.101 44.615 7.849 1.000 22.052 . 56 ALA AAA HB1 c 1 ATOM 911 C C . ALA AAA 1 56 C . ALA 56 12.459 44.685 9.174 1.000 19.430 . 56 ALA AAA C . 1 ATOM 912 O O . ALA AAA 1 56 O . ALA 56 12.900 43.576 9.502 1.000 21.618 . 56 ALA AAA O . 1 ATOM 914 N N . ASP AAA 1 57 N . ASP 57 12.151 45.657 10.033 1.000 19.660 . 57 ASP AAA N . 1 ATOM 915 H H . ASP AAA 1 57 H . ASP 57 11.730 46.424 9.779 1.000 19.573 . 57 ASP AAA H c 1 ATOM 916 C CA . ASP AAA 1 57 CA . ASP 57 12.464 45.592 11.479 1.000 19.513 . 57 ASP AAA CA . 1 ATOM 917 H HA . ASP AAA 1 57 HA . ASP 57 12.559 44.648 11.747 1.000 19.620 . 57 ASP AAA HA c 1 ATOM 918 C CB . ASP AAA 1 57 CB . ASP 57 13.778 46.338 11.766 1.000 19.734 . 57 ASP AAA CB . 1 ATOM 919 H HB3 . ASP AAA 1 57 HB3 . ASP 57 13.677 47.284 11.535 1.000 20.032 . 57 ASP AAA HB3 c 1 ATOM 920 H HB2 . ASP AAA 1 57 HB2 . ASP 57 14.496 45.958 11.218 1.000 20.031 . 57 ASP AAA HB2 c 1 ATOM 921 C CG . ASP AAA 1 57 CG . ASP 57 14.164 46.226 13.224 1.000 21.272 . 57 ASP AAA CG . 1 ATOM 922 O OD1 . ASP AAA 1 57 OD1 . ASP 57 14.825 45.232 13.576 1.000 20.518 . 57 ASP AAA OD1 . 1 ATOM 923 O OD2 . ASP AAA 1 57 OD2 . ASP 57 13.706 47.078 14.024 1.000 20.559 . 57 ASP AAA OD2 . 1 ATOM 924 C C . ASP AAA 1 57 C . ASP 57 11.258 46.210 12.213 1.000 19.658 . 57 ASP AAA C . 1 ATOM 925 O O . ASP AAA 1 57 O . ASP 57 10.739 47.252 11.761 1.000 19.687 . 57 ASP AAA O . 1 ATOM 927 N N . ALA AAA 1 58 N . ALA 58 10.847 45.601 13.318 1.000 20.543 . 58 ALA AAA N . 1 ATOM 928 H H . ALA AAA 1 58 H . ALA 58 11.276 44.904 13.718 1.000 20.334 . 58 ALA AAA H c 1 ATOM 929 C CA . ALA AAA 1 58 CA . ALA 58 9.616 46.025 14.025 1.000 20.539 . 58 ALA AAA CA . 1 ATOM 930 H HA . ALA AAA 1 58 HA . ALA 58 8.916 46.178 13.347 1.000 20.820 . 58 ALA AAA HA c 1 ATOM 931 C CB . ALA AAA 1 58 CB . ALA 58 9.161 44.910 14.917 1.000 21.569 . 58 ALA AAA CB . 1 ATOM 932 H HB3 . ALA AAA 1 58 HB3 . ALA 58 9.849 44.720 15.577 1.000 21.244 . 58 ALA AAA HB3 c 1 ATOM 933 H HB2 . ALA AAA 1 58 HB2 . ALA 58 8.995 44.114 14.384 1.000 21.246 . 58 ALA AAA HB2 c 1 ATOM 934 H HB1 . ALA AAA 1 58 HB1 . ALA 58 8.342 45.171 15.371 1.000 21.246 . 58 ALA AAA HB1 c 1 ATOM 935 C C . ALA AAA 1 58 C . ALA 58 9.818 47.335 14.792 1.000 21.026 . 58 ALA AAA C . 1 ATOM 936 O O . ALA AAA 1 58 O . ALA 58 8.826 48.088 14.915 1.000 21.125 . 58 ALA AAA O . 1 ATOM 938 N N . ASP AAA 1 59 N . ASP 59 11.035 47.626 15.298 1.000 20.882 . 59 ASP AAA N . 1 ATOM 939 H H . ASP AAA 1 59 H . ASP 59 11.799 47.174 15.093 1.000 21.133 . 59 ASP AAA H c 1 ATOM 940 C CA . ASP AAA 1 59 CA . ASP 59 11.188 48.743 16.277 1.000 21.841 . 59 ASP AAA CA . 1 ATOM 941 H HA . ASP AAA 1 59 HA . ASP 59 10.325 49.217 16.306 1.000 21.508 . 59 ASP AAA HA c 1 ATOM 942 C CB . ASP AAA 1 59 CB . ASP 59 11.427 48.213 17.696 1.000 21.371 . 59 ASP AAA CB . 1 ATOM 943 H HB3 . ASP AAA 1 59 HB3 . ASP 59 10.701 47.601 17.930 1.000 21.725 . 59 ASP AAA HB3 c 1 ATOM 944 H HB2 . ASP AAA 1 59 HB2 . ASP 59 11.405 48.964 18.324 1.000 21.724 . 59 ASP AAA HB2 c 1 ATOM 945 C CG . ASP AAA 1 59 CG . ASP 59 12.732 47.483 17.880 1.000 22.422 . 59 ASP AAA CG . 1 ATOM 946 O OD1 . ASP AAA 1 59 OD1 . ASP 59 13.496 47.401 16.871 1.000 19.539 . 59 ASP AAA OD1 . 1 ATOM 947 O OD2 . ASP AAA 1 59 OD2 . ASP 59 13.000 47.020 19.023 1.000 22.029 . 59 ASP AAA OD2 . 1 ATOM 948 C C . ASP AAA 1 59 C . ASP 59 12.250 49.785 15.898 1.000 21.550 . 59 ASP AAA C . 1 ATOM 949 O O . ASP AAA 1 59 O . ASP 59 12.407 50.711 16.668 1.000 21.219 . 59 ASP AAA O . 1 ATOM 951 N N . ASN AAA 1 60 N . ASN 60 12.896 49.707 14.724 1.000 20.096 . 60 ASN AAA N . 1 ATOM 952 H H . ASN AAA 1 60 H . ASN 60 12.748 49.038 14.125 1.000 20.217 . 60 ASN AAA H c 1 ATOM 953 C CA . ASN AAA 1 60 CA . ASN 60 13.905 50.688 14.270 1.000 19.210 . 60 ASN AAA CA . 1 ATOM 954 H HA . ASN AAA 1 60 HA . ASN 60 14.152 50.453 13.346 1.000 19.677 . 60 ASN AAA HA c 1 ATOM 955 C CB . ASN AAA 1 60 CB . ASN 60 13.318 52.092 14.241 1.000 20.295 . 60 ASN AAA CB . 1 ATOM 956 H HB3 . ASN AAA 1 60 HB3 . ASN 60 13.495 52.519 15.104 1.000 20.052 . 60 ASN AAA HB3 c 1 ATOM 957 H HB2 . ASN AAA 1 60 HB2 . ASN 60 12.348 52.020 14.142 1.000 20.052 . 60 ASN AAA HB2 c 1 ATOM 958 C CG . ASN AAA 1 60 CG . ASN 60 13.847 52.988 13.148 1.000 20.355 . 60 ASN AAA CG . 1 ATOM 959 O OD1 . ASN AAA 1 60 OD1 . ASN 60 14.397 52.535 12.133 1.000 20.043 . 60 ASN AAA OD1 . 1 ATOM 960 N ND2 . ASN AAA 1 60 ND2 . ASN 60 13.652 54.300 13.347 1.000 19.062 . 60 ASN AAA ND2 . 1 ATOM 961 H HD21 . ASN AAA 1 60 HD21 . ASN 60 13.932 54.887 12.749 0.000 18.700 . 60 ASN AAA HD21 c 1 ATOM 962 H HD22 . ASN AAA 1 60 HD22 . ASN 60 13.231 54.579 14.074 0.000 18.700 . 60 ASN AAA HD22 c 1 ATOM 963 C C . ASN AAA 1 60 C . ASN 60 15.180 50.624 15.135 1.000 19.709 . 60 ASN AAA C . 1 ATOM 964 O O . ASN AAA 1 60 O . ASN 60 15.962 51.564 15.017 1.000 20.854 . 60 ASN AAA O . 1 ATOM 966 N N . GLN AAA 1 61 N . GLN 61 15.367 49.569 15.920 1.000 20.064 . 61 GLN AAA N . 1 ATOM 967 H H . GLN AAA 1 61 H . GLN 61 14.733 48.930 16.048 1.000 20.149 . 61 GLN AAA H c 1 ATOM 968 C CA . GLN AAA 1 61 CA . GLN 61 16.633 49.299 16.658 1.000 20.785 . 61 GLN AAA CA . 1 ATOM 969 H HA . GLN AAA 1 61 HA . GLN 61 17.232 50.071 16.546 1.000 21.169 . 61 GLN AAA HA c 1 ATOM 970 C CB . GLN AAA 1 61 CB . GLN 61 16.371 49.093 18.145 1.000 26.038 . 61 GLN AAA CB . 1 ATOM 971 H HB3 . GLN AAA 1 61 HB3 . GLN 61 17.219 48.882 18.588 1.000 26.225 . 61 GLN AAA HB3 c 1 ATOM 972 H HB2 . GLN AAA 1 61 HB2 . GLN 61 15.770 48.327 18.257 1.000 26.244 . 61 GLN AAA HB2 c 1 ATOM 973 C CG . GLN AAA 1 61 CG . GLN 61 15.753 50.321 18.794 1.000 33.400 . 61 GLN AAA CG . 1 ATOM 974 H HG3 . GLN AAA 1 61 HG3 . GLN 61 15.009 50.639 18.240 1.000 33.400 . 61 GLN AAA HG3 c 1 ATOM 975 H HG2 . GLN AAA 1 61 HG2 . GLN 61 16.424 51.035 18.835 1.000 33.428 . 61 GLN AAA HG2 c 1 ATOM 976 C CD . GLN AAA 1 61 CD . GLN 61 15.244 50.044 20.187 1.000 43.033 . 61 GLN AAA CD . 1 ATOM 977 O OE1 . GLN AAA 1 61 OE1 . GLN 61 14.270 50.654 20.631 1.000 55.654 . 61 GLN AAA OE1 . 1 ATOM 978 N NE2 . GLN AAA 1 61 NE2 . GLN 61 15.888 49.113 20.882 1.000 47.419 . 61 GLN AAA NE2 . 1 ATOM 979 H HE21 . GLN AAA 1 61 HE21 . GLN 61 15.571 48.907 21.699 0.000 46.530 . 61 GLN AAA HE21 c 1 ATOM 980 H HE22 . GLN AAA 1 61 HE22 . GLN 61 16.532 48.671 20.531 0.000 46.530 . 61 GLN AAA HE22 c 1 ATOM 981 C C . GLN AAA 1 61 C . GLN 61 17.288 48.067 16.013 1.000 18.938 . 61 GLN AAA C . 1 ATOM 982 O O . GLN AAA 1 61 O . GLN 61 16.626 47.065 15.857 1.000 19.335 . 61 GLN AAA O . 1 ATOM 984 N N . PHE AAA 1 62 N . PHE 62 18.562 48.156 15.639 1.000 18.661 . 62 PHE AAA N . 1 ATOM 985 H H . PHE AAA 1 62 H . PHE 62 19.104 48.867 15.816 1.000 18.776 . 62 PHE AAA H c 1 ATOM 986 C CA . PHE AAA 1 62 CA . PHE 62 19.228 47.090 14.889 1.000 18.844 . 62 PHE AAA CA . 1 ATOM 987 H HA . PHE AAA 1 62 HA . PHE 62 18.595 46.338 14.781 1.000 19.247 . 62 PHE AAA HA c 1 ATOM 988 C CB . PHE AAA 1 62 CB . PHE 62 19.565 47.632 13.514 1.000 19.724 . 62 PHE AAA CB . 1 ATOM 989 H HB3 . PHE AAA 1 62 HB3 . PHE 62 20.074 46.950 13.027 1.000 19.537 . 62 PHE AAA HB3 c 1 ATOM 990 H HB2 . PHE AAA 1 62 HB2 . PHE 62 20.142 48.416 13.623 1.000 19.542 . 62 PHE AAA HB2 c 1 ATOM 991 C CG . PHE AAA 1 62 CG . PHE 62 18.368 48.022 12.694 1.000 19.845 . 62 PHE AAA CG . 1 ATOM 992 C CD1 . PHE AAA 1 62 CD1 . PHE 62 17.794 49.271 12.852 1.000 19.373 . 62 PHE AAA CD1 . 1 ATOM 993 H HD1 . PHE AAA 1 62 HD1 . PHE 62 18.142 49.861 13.501 1.000 19.230 . 62 PHE AAA HD1 c 1 ATOM 994 C CE1 . PHE AAA 1 62 CE1 . PHE 62 16.722 49.662 12.082 1.000 18.231 . 62 PHE AAA CE1 . 1 ATOM 995 H HE1 . PHE AAA 1 62 HE1 . PHE 62 16.341 50.518 12.203 1.000 18.958 . 62 PHE AAA HE1 c 1 ATOM 996 C CZ . PHE AAA 1 62 CZ . PHE 62 16.234 48.823 11.123 1.000 20.039 . 62 PHE AAA CZ . 1 ATOM 997 H HZ . PHE AAA 1 62 HZ . PHE 62 15.491 49.083 10.601 1.000 19.464 . 62 PHE AAA HZ c 1 ATOM 998 C CD2 . PHE AAA 1 62 CD2 . PHE 62 17.846 47.168 11.753 1.000 19.375 . 62 PHE AAA CD2 . 1 ATOM 999 H HD2 . PHE AAA 1 62 HD2 . PHE 62 18.252 46.329 11.600 1.000 19.492 . 62 PHE AAA HD2 c 1 ATOM 1000 C CE2 . PHE AAA 1 62 CE2 . PHE 62 16.803 47.596 10.941 1.000 19.473 . 62 PHE AAA CE2 . 1 ATOM 1001 H HE2 . PHE AAA 1 62 HE2 . PHE 62 16.440 47.004 10.302 1.000 19.558 . 62 PHE AAA HE2 c 1 ATOM 1002 C C . PHE AAA 1 62 C . PHE 62 20.463 46.573 15.648 1.000 20.300 . 62 PHE AAA C . 1 ATOM 1003 O O . PHE AAA 1 62 O . PHE 62 21.572 46.776 15.193 1.000 18.292 . 62 PHE AAA O . 1 ATOM 1005 N N . PHE AAA 1 63 N . PHE 63 20.247 45.973 16.818 1.000 22.078 . 63 PHE AAA N . 1 ATOM 1006 H H . PHE AAA 1 63 H . PHE 63 19.423 45.799 17.164 1.000 21.566 . 63 PHE AAA H c 1 ATOM 1007 C CA . PHE AAA 1 63 CA . PHE 63 21.363 45.535 17.700 1.000 21.702 . 63 PHE AAA CA . 1 ATOM 1008 H HA . PHE AAA 1 63 HA . PHE 63 22.215 45.876 17.327 1.000 22.961 . 63 PHE AAA HA c 1 ATOM 1009 C CB . PHE AAA 1 63 CB . PHE 63 21.187 46.115 19.113 1.000 24.431 . 63 PHE AAA CB . 1 ATOM 1010 H HB3 . PHE AAA 1 63 HB3 . PHE 63 21.899 45.765 19.688 1.000 24.215 . 63 PHE AAA HB3 c 1 ATOM 1011 H HB2 . PHE AAA 1 63 HB2 . PHE 63 20.329 45.809 19.473 1.000 24.243 . 63 PHE AAA HB2 c 1 ATOM 1012 C CG . PHE AAA 1 63 CG . PHE 63 21.227 47.626 19.146 1.000 26.419 . 63 PHE AAA CG . 1 ATOM 1013 C CD1 . PHE AAA 1 63 CD1 . PHE 63 22.409 48.312 19.005 1.000 34.095 . 63 PHE AAA CD1 . 1 ATOM 1014 H HD1 . PHE AAA 1 63 HD1 . PHE 63 23.198 47.827 18.842 1.000 32.156 . 63 PHE AAA HD1 c 1 ATOM 1015 C CE1 . PHE AAA 1 63 CE1 . PHE 63 22.459 49.703 19.054 1.000 33.859 . 63 PHE AAA CE1 . 1 ATOM 1016 H HE1 . PHE AAA 1 63 HE1 . PHE 63 23.287 50.143 18.950 1.000 33.126 . 63 PHE AAA HE1 c 1 ATOM 1017 C CZ . PHE AAA 1 63 CZ . PHE 63 21.335 50.430 19.324 1.000 30.932 . 63 PHE AAA CZ . 1 ATOM 1018 H HZ . PHE AAA 1 63 HZ . PHE 63 21.365 51.373 19.341 1.000 32.922 . 63 PHE AAA HZ c 1 ATOM 1019 C CD2 . PHE AAA 1 63 CD2 . PHE 63 20.088 48.376 19.396 1.000 38.003 . 63 PHE AAA CD2 . 1 ATOM 1020 H HD2 . PHE AAA 1 63 HD2 . PHE 63 19.264 47.935 19.515 1.000 34.459 . 63 PHE AAA HD2 c 1 ATOM 1021 C CE2 . PHE AAA 1 63 CE2 . PHE 63 20.136 49.763 19.455 1.000 37.372 . 63 PHE AAA CE2 . 1 ATOM 1022 H HE2 . PHE AAA 1 63 HE2 . PHE 63 19.345 50.250 19.624 1.000 35.483 . 63 PHE AAA HE2 c 1 ATOM 1023 C C . PHE AAA 1 63 C . PHE 63 21.454 44.012 17.778 1.000 25.576 . 63 PHE AAA C . 1 ATOM 1024 O O . PHE AAA 1 63 O . PHE 63 22.301 43.490 18.529 1.000 26.691 . 63 PHE AAA O . 1 ATOM 1026 N N . ALA AAA 1 64 N . ALA 64 20.614 43.280 17.051 1.000 24.145 . 64 ALA AAA N . 1 ATOM 1027 H H . ALA AAA 1 64 H . ALA 64 19.926 43.622 16.562 1.000 24.404 . 64 ALA AAA H c 1 ATOM 1028 C CA . ALA AAA 1 64 CA . ALA 64 20.707 41.805 16.953 1.000 23.915 . 64 ALA AAA CA . 1 ATOM 1029 H HA . ALA AAA 1 64 HA . ALA 64 20.804 41.451 17.868 1.000 23.989 . 64 ALA AAA HA c 1 ATOM 1030 C CB . ALA AAA 1 64 CB . ALA 64 19.472 41.183 16.345 1.000 24.463 . 64 ALA AAA CB . 1 ATOM 1031 H HB3 . ALA AAA 1 64 HB3 . ALA 64 19.393 41.455 15.417 1.000 24.276 . 64 ALA AAA HB3 c 1 ATOM 1032 H HB2 . ALA AAA 1 64 HB2 . ALA 64 18.685 41.476 16.836 1.000 24.290 . 64 ALA AAA HB2 c 1 ATOM 1033 H HB1 . ALA AAA 1 64 HB1 . ALA 64 19.539 40.214 16.392 1.000 24.293 . 64 ALA AAA HB1 c 1 ATOM 1034 C C . ALA AAA 1 64 C . ALA 64 21.970 41.415 16.168 1.000 23.497 . 64 ALA AAA C . 1 ATOM 1035 O O . ALA AAA 1 64 O . ALA 64 22.408 42.122 15.274 1.000 22.895 . 64 ALA AAA O . 1 ATOM 1037 N N . SER AAA 1 65 N . SER 65 22.594 40.308 16.519 1.000 23.575 . 65 SER AAA N . 1 ATOM 1038 H H . SER AAA 1 65 H . SER 65 22.396 39.805 17.253 1.000 24.009 . 65 SER AAA H c 1 ATOM 1039 C CA . SER AAA 1 65 CA . SER 65 23.727 39.773 15.712 1.000 25.466 . 65 SER AAA CA . 1 ATOM 1040 H HA . SER AAA 1 65 HA . SER 65 24.505 40.383 15.824 1.000 24.476 . 65 SER AAA HA c 1 ATOM 1041 C CB . SER AAA 1 65 CB . SER 65 24.104 38.432 16.181 1.000 27.607 . 65 SER AAA CB . 1 ATOM 1042 H HB3 . SER AAA 1 65 HB3 . SER 65 24.715 38.004 15.538 1.000 28.794 . 65 SER AAA HB3 c 1 ATOM 1043 H HB2 . SER AAA 1 65 HB2 . SER 65 23.304 37.869 16.287 1.000 28.800 . 65 SER AAA HB2 c 1 ATOM 1044 O OG . SER AAA 1 65 OG . SER 65 24.753 38.610 17.434 1.000 35.860 . 65 SER AAA OG . 1 ATOM 1045 H HG . SER AAA 1 65 HG . SER 65 24.981 37.862 17.736 0.000 35.600 . 65 SER AAA HG c 1 ATOM 1046 C C . SER AAA 1 65 C . SER 65 23.351 39.730 14.225 1.000 20.569 . 65 SER AAA C . 1 ATOM 1047 O O . SER AAA 1 65 O . SER 65 24.146 40.139 13.414 1.000 20.427 . 65 SER AAA O . 1 ATOM 1049 N N . TYR AAA 1 66 N . TYR 66 22.161 39.220 13.929 1.000 22.439 . 66 TYR AAA N . 1 ATOM 1050 H H . TYR AAA 1 66 H . TYR 66 21.554 38.963 14.557 1.000 21.795 . 66 TYR AAA H c 1 ATOM 1051 C CA . TYR AAA 1 66 CA . TYR 66 21.676 39.007 12.537 1.000 21.552 . 66 TYR AAA CA . 1 ATOM 1052 H HA . TYR AAA 1 66 HA . TYR 66 22.333 38.446 12.051 1.000 21.769 . 66 TYR AAA HA c 1 ATOM 1053 C CB . TYR AAA 1 66 CB . TYR 66 20.337 38.289 12.565 1.000 23.290 . 66 TYR AAA CB . 1 ATOM 1054 H HB3 . TYR AAA 1 66 HB3 . TYR 66 19.658 38.904 12.913 1.000 22.651 . 66 TYR AAA HB3 c 1 ATOM 1055 H HB2 . TYR AAA 1 66 HB2 . TYR 66 20.402 37.529 13.180 1.000 22.657 . 66 TYR AAA HB2 c 1 ATOM 1056 C CG . TYR AAA 1 66 CG . TYR 66 19.905 37.790 11.215 1.000 22.378 . 66 TYR AAA CG . 1 ATOM 1057 C CD1 . TYR AAA 1 66 CD1 . TYR 66 20.442 36.632 10.692 1.000 22.072 . 66 TYR AAA CD1 . 1 ATOM 1058 H HD1 . TYR AAA 1 66 HD1 . TYR 66 21.079 36.149 11.193 1.000 22.477 . 66 TYR AAA HD1 c 1 ATOM 1059 C CE1 . TYR AAA 1 66 CE1 . TYR 66 20.075 36.170 9.434 1.000 23.186 . 66 TYR AAA CE1 . 1 ATOM 1060 H HE1 . TYR AAA 1 66 HE1 . TYR 66 20.451 35.378 9.090 1.000 23.266 . 66 TYR AAA HE1 c 1 ATOM 1061 C CZ . TYR AAA 1 66 CZ . TYR 66 19.133 36.864 8.699 1.000 24.791 . 66 TYR AAA CZ . 1 ATOM 1062 O OH . TYR AAA 1 66 OH . TYR 66 18.828 36.398 7.444 1.000 23.580 . 66 TYR AAA OH . 1 ATOM 1063 H HH . TYR AAA 1 66 HH . TYR 66 18.530 35.600 7.488 0.000 23.290 . 66 TYR AAA HH c 1 ATOM 1064 C CE2 . TYR AAA 1 66 CE2 . TYR 66 18.599 38.030 9.204 1.000 23.205 . 66 TYR AAA CE2 . 1 ATOM 1065 H HE2 . TYR AAA 1 66 HE2 . TYR 66 17.974 38.519 8.694 1.000 23.411 . 66 TYR AAA HE2 c 1 ATOM 1066 C CD2 . TYR AAA 1 66 CD2 . TYR 66 18.987 38.492 10.452 1.000 22.744 . 66 TYR AAA CD2 . 1 ATOM 1067 H HD2 . TYR AAA 1 66 HD2 . TYR 66 18.606 39.284 10.793 1.000 22.802 . 66 TYR AAA HD2 c 1 ATOM 1068 C C . TYR AAA 1 66 C . TYR 66 21.570 40.352 11.832 1.000 20.189 . 66 TYR AAA C . 1 ATOM 1069 O O . TYR AAA 1 66 O . TYR 66 21.720 40.390 10.579 1.000 21.367 . 66 TYR AAA O . 1 ATOM 1071 N N . ASP AAA 1 67 N . ASP 67 21.368 41.442 12.573 1.000 19.213 . 67 ASP AAA N . 1 ATOM 1072 H H . ASP AAA 1 67 H . ASP 67 21.290 41.416 13.478 1.000 19.396 . 67 ASP AAA H c 1 ATOM 1073 C CA . ASP AAA 1 67 CA . ASP 67 21.221 42.799 11.999 1.000 18.971 . 67 ASP AAA CA . 1 ATOM 1074 H HA . ASP AAA 1 67 HA . ASP 67 20.625 42.738 11.215 1.000 18.867 . 67 ASP AAA HA c 1 ATOM 1075 C CB . ASP AAA 1 67 CB . ASP 67 20.610 43.798 12.987 1.000 18.564 . 67 ASP AAA CB . 1 ATOM 1076 H HB3 . ASP AAA 1 67 HB3 . ASP 67 20.530 44.671 12.554 1.000 18.848 . 67 ASP AAA HB3 c 1 ATOM 1077 H HB2 . ASP AAA 1 67 HB2 . ASP 67 21.202 43.892 13.760 1.000 18.853 . 67 ASP AAA HB2 c 1 ATOM 1078 C CG . ASP AAA 1 67 CG . ASP 67 19.241 43.378 13.476 1.000 19.370 . 67 ASP AAA CG . 1 ATOM 1079 O OD1 . ASP AAA 1 67 OD1 . ASP 67 18.566 42.540 12.816 1.000 18.998 . 67 ASP AAA OD1 . 1 ATOM 1080 O OD2 . ASP AAA 1 67 OD2 . ASP 67 18.837 43.909 14.556 1.000 20.772 . 67 ASP AAA OD2 . 1 ATOM 1081 C C . ASP AAA 1 67 C . ASP 67 22.563 43.354 11.541 1.000 18.563 . 67 ASP AAA C . 1 ATOM 1082 O O . ASP AAA 1 67 O . ASP 67 22.594 44.220 10.641 1.000 19.669 . 67 ASP AAA O . 1 ATOM 1084 N N . ALA AAA 1 68 N . ALA 68 23.671 42.982 12.190 1.000 19.074 . 68 ALA AAA N . 1 ATOM 1085 H H . ALA AAA 1 68 H . ALA 68 23.739 42.267 12.750 1.000 19.265 . 68 ALA AAA H c 1 ATOM 1086 C CA . ALA AAA 1 68 CA . ALA 68 24.924 43.739 12.038 1.000 20.382 . 68 ALA AAA CA . 1 ATOM 1087 H HA . ALA AAA 1 68 HA . ALA 68 24.750 44.648 12.374 1.000 20.118 . 68 ALA AAA HA c 1 ATOM 1088 C CB . ALA AAA 1 68 CB . ALA 68 26.000 43.131 12.919 1.000 22.491 . 68 ALA AAA CB . 1 ATOM 1089 H HB3 . ALA AAA 1 68 HB3 . ALA 68 26.108 42.191 12.703 1.000 21.809 . 68 ALA AAA HB3 c 1 ATOM 1090 H HB2 . ALA AAA 1 68 HB2 . ALA 68 25.744 43.220 13.852 1.000 21.817 . 68 ALA AAA HB2 c 1 ATOM 1091 H HB1 . ALA AAA 1 68 HB1 . ALA 68 26.841 43.595 12.770 1.000 21.817 . 68 ALA AAA HB1 c 1 ATOM 1092 C C . ALA AAA 1 68 C . ALA 68 25.372 43.883 10.576 1.000 18.438 . 68 ALA AAA C . 1 ATOM 1093 O O . ALA AAA 1 68 O . ALA 68 25.765 44.962 10.167 1.000 18.637 . 68 ALA AAA O . 1 ATOM 1094 N N . PRO AAA 1 69 N . PRO 69 25.358 42.820 9.753 1.000 19.997 . 69 PRO AAA N . 1 ATOM 1095 C CA . PRO AAA 1 69 CA . PRO 69 25.819 42.973 8.365 1.000 18.550 . 69 PRO AAA CA . 1 ATOM 1096 H HA . PRO AAA 1 69 HA . PRO 69 26.757 43.289 8.360 1.000 18.607 . 69 PRO AAA HA c 1 ATOM 1097 C CB . PRO AAA 1 69 CB . PRO 69 25.756 41.529 7.819 1.000 18.813 . 69 PRO AAA CB . 1 ATOM 1098 H HB3 . PRO AAA 1 69 HB3 . PRO 69 26.515 41.344 7.227 1.000 19.128 . 69 PRO AAA HB3 c 1 ATOM 1099 H HB2 . PRO AAA 1 69 HB2 . PRO 69 24.923 41.375 7.324 1.000 19.110 . 69 PRO AAA HB2 c 1 ATOM 1100 C CG . PRO AAA 1 69 CG . PRO 69 25.817 40.644 9.078 1.000 20.397 . 69 PRO AAA CG . 1 ATOM 1101 H HG3 . PRO AAA 1 69 HG3 . PRO 69 26.744 40.484 9.349 1.000 20.225 . 69 PRO AAA HG3 c 1 ATOM 1102 H HG2 . PRO AAA 1 69 HG2 . PRO 69 25.379 39.782 8.921 1.000 20.228 . 69 PRO AAA HG2 c 1 ATOM 1103 C CD . PRO AAA 1 69 CD . PRO 69 25.083 41.432 10.129 1.000 21.337 . 69 PRO AAA CD . 1 ATOM 1104 H HD3 . PRO AAA 1 69 HD3 . PRO 69 25.424 41.230 11.019 1.000 20.794 . 69 PRO AAA HD3 c 1 ATOM 1105 H HD2 . PRO AAA 1 69 HD2 . PRO 69 24.126 41.246 10.105 1.000 20.793 . 69 PRO AAA HD2 c 1 ATOM 1106 C C . PRO AAA 1 69 C . PRO 69 24.933 43.926 7.561 1.000 17.243 . 69 PRO AAA C . 1 ATOM 1107 O O . PRO AAA 1 69 O . PRO 69 25.425 44.594 6.701 1.000 17.361 . 69 PRO AAA O . 1 ATOM 1109 N N . ALA AAA 1 70 N . ALA 70 23.643 43.954 7.878 1.000 18.019 . 70 ALA AAA N . 1 ATOM 1110 H H . ALA AAA 1 70 H . ALA 70 23.258 43.445 8.528 1.000 17.988 . 70 ALA AAA H c 1 ATOM 1111 C CA . ALA AAA 1 70 CA . ALA 70 22.686 44.830 7.180 1.000 18.649 . 70 ALA AAA CA . 1 ATOM 1112 H HA . ALA AAA 1 70 HA . ALA 70 22.815 44.722 6.208 1.000 18.580 . 70 ALA AAA HA c 1 ATOM 1113 C CB . ALA AAA 1 70 CB . ALA 70 21.271 44.406 7.537 1.000 19.439 . 70 ALA AAA CB . 1 ATOM 1114 H HB3 . ALA AAA 1 70 HB3 . ALA 70 21.104 44.584 8.478 1.000 19.193 . 70 ALA AAA HB3 c 1 ATOM 1115 H HB2 . ALA AAA 1 70 HB2 . ALA 70 21.164 43.455 7.364 1.000 19.192 . 70 ALA AAA HB2 c 1 ATOM 1116 H HB1 . ALA AAA 1 70 HB1 . ALA 70 20.636 44.904 6.996 1.000 19.195 . 70 ALA AAA HB1 c 1 ATOM 1117 C C . ALA AAA 1 70 C . ALA 70 22.964 46.295 7.548 1.000 18.186 . 70 ALA AAA C . 1 ATOM 1118 O O . ALA AAA 1 70 O . ALA 70 22.952 47.169 6.689 1.000 18.502 . 70 ALA AAA O . 1 ATOM 1120 N N . VAL AAA 1 71 N . VAL 71 23.194 46.553 8.852 1.000 17.550 . 71 VAL AAA N . 1 ATOM 1121 H H . VAL AAA 1 71 H . VAL 71 23.166 45.914 9.500 1.000 17.591 . 71 VAL AAA H c 1 ATOM 1122 C CA . VAL AAA 1 71 CA . VAL 71 23.516 47.907 9.336 1.000 17.069 . 71 VAL AAA CA . 1 ATOM 1123 H HA . VAL AAA 1 71 HA . VAL 71 22.753 48.492 9.185 1.000 17.276 . 71 VAL AAA HA c 1 ATOM 1124 C CB . VAL AAA 1 71 CB . VAL 71 23.818 47.834 10.849 1.000 17.906 . 71 VAL AAA CB . 1 ATOM 1125 H HB . VAL AAA 1 71 HB . VAL 71 24.451 47.089 10.996 1.000 18.056 . 71 VAL AAA HB c 1 ATOM 1126 C CG1 . VAL AAA 1 71 CG1 . VAL 71 24.487 49.110 11.297 1.000 18.605 . 71 VAL AAA CG1 . 1 ATOM 1127 H HG11 . VAL AAA 1 71 HG11 . VAL 71 25.393 49.149 10.943 1.000 18.383 . 71 VAL AAA HG11 c 1 ATOM 1128 H HG12 . VAL AAA 1 71 HG12 . VAL 71 24.521 49.134 12.270 1.000 18.386 . 71 VAL AAA HG12 c 1 ATOM 1129 H HG13 . VAL AAA 1 71 HG13 . VAL 71 23.979 49.875 10.973 1.000 18.386 . 71 VAL AAA HG13 c 1 ATOM 1130 C CG2 . VAL AAA 1 71 CG2 . VAL 71 22.571 47.557 11.650 1.000 18.890 . 71 VAL AAA CG2 . 1 ATOM 1131 H HG21 . VAL AAA 1 71 HG21 . VAL 71 21.926 48.269 11.503 1.000 18.581 . 71 VAL AAA HG21 c 1 ATOM 1132 H HG22 . VAL AAA 1 71 HG22 . VAL 71 22.795 47.515 12.596 1.000 18.581 . 71 VAL AAA HG22 c 1 ATOM 1133 H HG23 . VAL AAA 1 71 HG23 . VAL 71 22.185 46.709 11.372 1.000 18.579 . 71 VAL AAA HG23 c 1 ATOM 1134 C C . VAL AAA 1 71 C . VAL 71 24.717 48.426 8.553 1.000 16.859 . 71 VAL AAA C . 1 ATOM 1135 O O . VAL AAA 1 71 O . VAL 71 24.703 49.561 8.075 1.000 17.940 . 71 VAL AAA O . 1 ATOM 1137 N N . ASP AAA 1 72 N . ASP 72 25.762 47.588 8.407 1.000 17.315 . 72 ASP AAA N . 1 ATOM 1138 H H . ASP AAA 1 72 H . ASP 72 25.766 46.715 8.668 1.000 16.936 . 72 ASP AAA H c 1 ATOM 1139 C CA . ASP AAA 1 72 CA . ASP 72 27.002 48.086 7.790 1.000 16.169 . 72 ASP AAA CA . 1 ATOM 1140 H HA . ASP AAA 1 72 HA . ASP 72 27.152 49.000 8.126 1.000 16.823 . 72 ASP AAA HA c 1 ATOM 1141 C CB . ASP AAA 1 72 CB . ASP 72 28.198 47.247 8.221 1.000 17.656 . 72 ASP AAA CB . 1 ATOM 1142 H HB3 . ASP AAA 1 72 HB3 . ASP 72 28.917 47.359 7.568 1.000 17.639 . 72 ASP AAA HB3 c 1 ATOM 1143 H HB2 . ASP AAA 1 72 HB2 . ASP 72 27.945 46.301 8.240 1.000 17.634 . 72 ASP AAA HB2 c 1 ATOM 1144 C CG . ASP AAA 1 72 CG . ASP 72 28.737 47.636 9.593 1.000 19.184 . 72 ASP AAA CG . 1 ATOM 1145 O OD1 . ASP AAA 1 72 OD1 . ASP 72 28.384 48.733 10.091 1.000 20.706 . 72 ASP AAA OD1 . 1 ATOM 1146 O OD2 . ASP AAA 1 72 OD2 . ASP 72 29.562 46.838 10.085 1.000 19.979 . 72 ASP AAA OD2 . 1 ATOM 1147 C C . ASP AAA 1 72 C . ASP 72 26.851 48.180 6.259 1.000 16.948 . 72 ASP AAA C . 1 ATOM 1148 O O . ASP AAA 1 72 O . ASP 72 27.333 49.153 5.710 1.000 16.965 . 72 ASP AAA O . 1 ATOM 1150 N N . ALA AAA 1 73 N . ALA 73 26.200 47.233 5.618 1.000 18.550 . 73 ALA AAA N . 1 ATOM 1151 H H . ALA AAA 1 73 H . ALA 73 25.855 46.474 5.984 1.000 17.975 . 73 ALA AAA H c 1 ATOM 1152 C CA . ALA AAA 1 73 CA . ALA 73 25.984 47.361 4.151 1.000 17.770 . 73 ALA AAA CA . 1 ATOM 1153 H HA . ALA AAA 1 73 HA . ALA 73 26.861 47.379 3.701 1.000 18.045 . 73 ALA AAA HA c 1 ATOM 1154 C CB . ALA AAA 1 73 CB . ALA 73 25.185 46.201 3.625 1.000 17.609 . 73 ALA AAA CB . 1 ATOM 1155 H HB3 . ALA AAA 1 73 HB3 . ALA 73 24.322 46.173 4.070 1.000 17.658 . 73 ALA AAA HB3 c 1 ATOM 1156 H HB2 . ALA AAA 1 73 HB2 . ALA 73 25.664 45.372 3.797 1.000 17.658 . 73 ALA AAA HB2 c 1 ATOM 1157 H HB1 . ALA AAA 1 73 HB1 . ALA 73 25.053 46.305 2.668 1.000 17.658 . 73 ALA AAA HB1 c 1 ATOM 1158 C C . ALA AAA 1 73 C . ALA 73 25.259 48.685 3.874 1.000 18.623 . 73 ALA AAA C . 1 ATOM 1159 O O . ALA AAA 1 73 O . ALA 73 25.623 49.446 2.965 1.000 17.446 . 73 ALA AAA O . 1 ATOM 1161 N N . HIS AAA 1 74 N . HIS 74 24.229 48.943 4.665 1.000 18.108 . 74 HIS AAA N . 1 ATOM 1162 H H . HIS AAA 1 74 H . HIS 74 23.964 48.412 5.356 1.000 18.291 . 74 HIS AAA H c 1 ATOM 1163 C CA . HIS AAA 1 74 CA . HIS 74 23.390 50.160 4.498 1.000 18.428 . 74 HIS AAA CA . 1 ATOM 1164 H HA . HIS AAA 1 74 HA . HIS 74 23.065 50.191 3.567 1.000 17.694 . 74 HIS AAA HA c 1 ATOM 1165 C CB . HIS AAA 1 74 CB . HIS 74 22.216 50.031 5.431 1.000 15.951 . 74 HIS AAA CB . 1 ATOM 1166 H HB3 . HIS AAA 1 74 HB3 . HIS 74 22.506 50.252 6.344 1.000 17.077 . 74 HIS AAA HB3 c 1 ATOM 1167 H HB2 . HIS AAA 1 74 HB2 . HIS 74 21.910 49.097 5.432 1.000 17.081 . 74 HIS AAA HB2 c 1 ATOM 1168 C CG . HIS AAA 1 74 CG . HIS 74 21.078 50.897 5.066 1.000 18.428 . 74 HIS AAA CG . 1 ATOM 1169 N ND1 . HIS AAA 1 74 ND1 . HIS 74 20.389 50.717 3.874 1.000 17.620 . 74 HIS AAA ND1 . 1 ATOM 1170 H HD1 . HIS AAA 1 74 HD1 . HIS 74 20.566 50.102 3.273 0.000 17.220 . 74 HIS AAA HD1 c 1 ATOM 1171 C CE1 . HIS AAA 1 74 CE1 . HIS 74 19.384 51.575 3.865 1.000 18.585 . 74 HIS AAA CE1 . 1 ATOM 1172 H HE1 . HIS AAA 1 74 HE1 . HIS 74 18.780 51.691 3.154 1.000 18.496 . 74 HIS AAA HE1 c 1 ATOM 1173 N NE2 . HIS AAA 1 74 NE2 . HIS 74 19.434 52.344 4.979 1.000 19.267 . 74 HIS AAA NE2 . 1 ATOM 1174 H HE2 . HIS AAA 1 74 HE2 . HIS 74 18.870 52.982 5.182 0.000 19.030 . 74 HIS AAA HE2 c 1 ATOM 1175 C CD2 . HIS AAA 1 74 CD2 . HIS 74 20.454 51.871 5.767 1.000 19.365 . 74 HIS AAA CD2 . 1 ATOM 1176 H HD2 . HIS AAA 1 74 HD2 . HIS 74 20.715 52.216 6.600 1.000 19.062 . 74 HIS AAA HD2 c 1 ATOM 1177 C C . HIS AAA 1 74 C . HIS 74 24.220 51.430 4.777 1.000 17.499 . 74 HIS AAA C . 1 ATOM 1178 O O . HIS AAA 1 74 O . HIS 74 24.256 52.373 3.977 1.000 18.299 . 74 HIS AAA O . 1 ATOM 1180 N N . TYR AAA 1 75 N . TYR 75 24.836 51.473 5.943 1.000 18.460 . 75 TYR AAA N . 1 ATOM 1181 H H . TYR AAA 1 75 H . TYR 75 24.840 50.780 6.534 1.000 18.242 . 75 TYR AAA H c 1 ATOM 1182 C CA . TYR AAA 1 75 CA . TYR 75 25.597 52.649 6.432 1.000 18.491 . 75 TYR AAA CA . 1 ATOM 1183 H HA . TYR AAA 1 75 HA . TYR 75 24.987 53.429 6.397 1.000 18.712 . 75 TYR AAA HA c 1 ATOM 1184 C CB . TYR AAA 1 75 CB . TYR 75 25.970 52.431 7.891 1.000 19.377 . 75 TYR AAA CB . 1 ATOM 1185 H HB3 . TYR AAA 1 75 HB3 . TYR 75 26.580 51.667 7.954 1.000 19.341 . 75 TYR AAA HB3 c 1 ATOM 1186 H HB2 . TYR AAA 1 75 HB2 . TYR 75 25.159 52.220 8.399 1.000 19.337 . 75 TYR AAA HB2 c 1 ATOM 1187 C CG . TYR AAA 1 75 CG . TYR 75 26.629 53.646 8.488 1.000 20.153 . 75 TYR AAA CG . 1 ATOM 1188 C CD1 . TYR AAA 1 75 CD1 . TYR 75 27.986 53.809 8.401 1.000 21.323 . 75 TYR AAA CD1 . 1 ATOM 1189 H HD1 . TYR AAA 1 75 HD1 . TYR 75 28.505 53.157 7.961 1.000 21.353 . 75 TYR AAA HD1 c 1 ATOM 1190 C CE1 . TYR AAA 1 75 CE1 . TYR 75 28.604 54.934 8.921 1.000 21.993 . 75 TYR AAA CE1 . 1 ATOM 1191 H HE1 . TYR AAA 1 75 HE1 . TYR 75 29.540 55.029 8.864 1.000 22.359 . 75 TYR AAA HE1 c 1 ATOM 1192 C CZ . TYR AAA 1 75 CZ . TYR 75 27.851 55.894 9.563 1.000 24.234 . 75 TYR AAA CZ . 1 ATOM 1193 O OH . TYR AAA 1 75 OH . TYR 75 28.459 56.992 10.111 1.000 27.263 . 75 TYR AAA OH . 1 ATOM 1194 H HH . TYR AAA 1 75 HH . TYR 75 28.882 57.430 9.504 0.000 26.760 . 75 TYR AAA HH c 1 ATOM 1195 C CE2 . TYR AAA 1 75 CE2 . TYR 75 26.478 55.745 9.657 1.000 23.905 . 75 TYR AAA CE2 . 1 ATOM 1196 H HE2 . TYR AAA 1 75 HE2 . TYR 75 25.958 56.396 10.098 1.000 23.694 . 75 TYR AAA HE2 c 1 ATOM 1197 C CD2 . TYR AAA 1 75 CD2 . TYR 75 25.882 54.616 9.125 1.000 23.355 . 75 TYR AAA CD2 . 1 ATOM 1198 H HD2 . TYR AAA 1 75 HD2 . TYR 75 24.947 54.514 9.186 1.000 22.671 . 75 TYR AAA HD2 c 1 ATOM 1199 C C . TYR AAA 1 75 C . TYR 75 26.772 52.959 5.512 1.000 18.814 . 75 TYR AAA C . 1 ATOM 1200 O O . TYR AAA 1 75 O . TYR 75 26.947 54.118 5.098 1.000 18.564 . 75 TYR AAA O . 1 ATOM 1202 N N . TYR AAA 1 76 N . TYR 76 27.534 51.936 5.135 1.000 18.080 . 76 TYR AAA N . 1 ATOM 1203 H H . TYR AAA 1 76 H . TYR 76 27.365 51.061 5.322 1.000 18.223 . 76 TYR AAA H c 1 ATOM 1204 C CA . TYR AAA 1 76 CA . TYR 76 28.762 52.152 4.356 1.000 17.977 . 76 TYR AAA CA . 1 ATOM 1205 H HA . TYR AAA 1 76 HA . TYR 76 29.205 52.959 4.718 1.000 17.845 . 76 TYR AAA HA c 1 ATOM 1206 C CB . TYR AAA 1 76 CB . TYR 76 29.742 50.988 4.500 1.000 17.766 . 76 TYR AAA CB . 1 ATOM 1207 H HB3 . TYR AAA 1 76 HB3 . TYR 76 30.473 51.122 3.862 1.000 17.859 . 76 TYR AAA HB3 c 1 ATOM 1208 H HB2 . TYR AAA 1 76 HB2 . TYR 76 29.277 50.163 4.249 1.000 17.862 . 76 TYR AAA HB2 c 1 ATOM 1209 C CG . TYR AAA 1 76 CG . TYR 76 30.331 50.811 5.876 1.000 17.949 . 76 TYR AAA CG . 1 ATOM 1210 C CD1 . TYR AAA 1 76 CD1 . TYR 76 30.692 51.914 6.629 1.000 20.983 . 76 TYR AAA CD1 . 1 ATOM 1211 H HD1 . TYR AAA 1 76 HD1 . TYR 76 30.548 52.779 6.286 1.000 20.349 . 76 TYR AAA HD1 c 1 ATOM 1212 C CE1 . TYR AAA 1 76 CE1 . TYR 76 31.263 51.775 7.878 1.000 21.689 . 76 TYR AAA CE1 . 1 ATOM 1213 H HE1 . TYR AAA 1 76 HE1 . TYR 76 31.478 52.539 8.386 1.000 21.238 . 76 TYR AAA HE1 c 1 ATOM 1214 C CZ . TYR AAA 1 76 CZ . TYR 76 31.465 50.518 8.406 1.000 21.110 . 76 TYR AAA CZ . 1 ATOM 1215 O OH . TYR AAA 1 76 OH . TYR 76 32.014 50.386 9.657 1.000 21.856 . 76 TYR AAA OH . 1 ATOM 1216 H HH . TYR AAA 1 76 HH . TYR 76 31.519 50.783 10.236 0.000 21.350 . 76 TYR AAA HH c 1 ATOM 1217 C CE2 . TYR AAA 1 76 CE2 . TYR 76 31.148 49.397 7.652 1.000 20.230 . 76 TYR AAA CE2 . 1 ATOM 1218 H HE2 . TYR AAA 1 76 HE2 . TYR 76 31.280 48.534 8.009 1.000 20.253 . 76 TYR AAA HE2 c 1 ATOM 1219 C CD2 . TYR AAA 1 76 CD2 . TYR 76 30.573 49.554 6.402 1.000 19.540 . 76 TYR AAA CD2 . 1 ATOM 1220 H HD2 . TYR AAA 1 76 HD2 . TYR 76 30.345 48.791 5.899 1.000 19.409 . 76 TYR AAA HD2 c 1 ATOM 1221 C C . TYR AAA 1 76 C . TYR 76 28.387 52.466 2.918 1.000 17.316 . 76 TYR AAA C . 1 ATOM 1222 O O . TYR AAA 1 76 O . TYR 76 29.172 53.189 2.265 1.000 18.378 . 76 TYR AAA O . 1 ATOM 1224 N N . ALA AAA 1 77 N . ALA 77 27.249 51.980 2.418 1.000 16.752 . 77 ALA AAA N . 1 ATOM 1225 H H . ALA AAA 1 77 H . ALA 77 26.706 51.354 2.797 1.000 17.255 . 77 ALA AAA H c 1 ATOM 1226 C CA . ALA AAA 1 77 CA . ALA 77 26.801 52.479 1.099 1.000 18.359 . 77 ALA AAA CA . 1 ATOM 1227 H HA . ALA AAA 1 77 HA . ALA 77 27.527 52.323 0.450 1.000 17.974 . 77 ALA AAA HA c 1 ATOM 1228 C CB . ALA AAA 1 77 CB . ALA 77 25.586 51.707 0.644 1.000 18.070 . 77 ALA AAA CB . 1 ATOM 1229 H HB3 . ALA AAA 1 77 HB3 . ALA 77 24.868 51.820 1.289 1.000 18.159 . 77 ALA AAA HB3 c 1 ATOM 1230 H HB2 . ALA AAA 1 77 HB2 . ALA 77 25.808 50.764 0.570 1.000 18.159 . 77 ALA AAA HB2 c 1 ATOM 1231 H HB1 . ALA AAA 1 77 HB1 . ALA 77 25.296 52.039 -0.223 1.000 18.159 . 77 ALA AAA HB1 c 1 ATOM 1232 C C . ALA AAA 1 77 C . ALA 77 26.551 53.994 1.180 1.000 18.294 . 77 ALA AAA C . 1 ATOM 1233 O O . ALA AAA 1 77 O . ALA 77 26.883 54.757 0.256 1.000 17.494 . 77 ALA AAA O . 1 ATOM 1235 N N . GLY AAA 1 78 N . GLY 78 25.968 54.447 2.283 1.000 18.473 . 78 GLY AAA N . 1 ATOM 1236 H H . GLY AAA 1 78 H . GLY 78 25.669 53.907 2.953 1.000 18.454 . 78 GLY AAA H c 1 ATOM 1237 C CA . GLY AAA 1 78 CA . GLY 78 25.754 55.898 2.483 1.000 18.588 . 78 GLY AAA CA . 1 ATOM 1238 H HA3 . GLY AAA 1 78 HA3 . GLY 78 25.272 56.034 3.337 1.000 18.365 . 78 GLY AAA HA3 c 1 ATOM 1239 H HA2 . GLY AAA 1 78 HA2 . GLY 78 25.180 56.239 1.753 1.000 18.372 . 78 GLY AAA HA2 c 1 ATOM 1240 C C . GLY AAA 1 78 C . GLY 78 27.040 56.684 2.509 1.000 17.764 . 78 GLY AAA C . 1 ATOM 1241 O O . GLY AAA 1 78 O . GLY 78 27.140 57.730 1.869 1.000 20.437 . 78 GLY AAA O . 1 ATOM 1243 N N . VAL AAA 1 79 N . VAL 79 28.053 56.185 3.201 1.000 19.073 . 79 VAL AAA N . 1 ATOM 1244 H H . VAL AAA 1 79 H . VAL 79 28.013 55.400 3.660 1.000 19.207 . 79 VAL AAA H c 1 ATOM 1245 C CA . VAL AAA 1 79 CA . VAL 79 29.363 56.872 3.256 1.000 21.025 . 79 VAL AAA CA . 1 ATOM 1246 H HA . VAL AAA 1 79 HA . VAL 79 29.220 57.781 3.575 1.000 20.581 . 79 VAL AAA HA c 1 ATOM 1247 C CB . VAL AAA 1 79 CB . VAL 79 30.336 56.165 4.210 1.000 21.646 . 79 VAL AAA CB . 1 ATOM 1248 H HB . VAL AAA 1 79 HB . VAL 79 30.451 55.236 3.890 1.000 22.016 . 79 VAL AAA HB c 1 ATOM 1249 C CG1 . VAL AAA 1 79 CG1 . VAL 79 31.679 56.838 4.181 1.000 23.981 . 79 VAL AAA CG1 . 1 ATOM 1250 H HG11 . VAL AAA 1 79 HG11 . VAL 79 32.126 56.640 3.339 1.000 23.232 . 79 VAL AAA HG11 c 1 ATOM 1251 H HG12 . VAL AAA 1 79 HG12 . VAL 79 32.222 56.511 4.919 1.000 23.246 . 79 VAL AAA HG12 c 1 ATOM 1252 H HG13 . VAL AAA 1 79 HG13 . VAL 79 31.562 57.801 4.267 1.000 23.237 . 79 VAL AAA HG13 c 1 ATOM 1253 C CG2 . VAL AAA 1 79 CG2 . VAL 79 29.804 56.113 5.625 1.000 21.987 . 79 VAL AAA CG2 . 1 ATOM 1254 H HG21 . VAL AAA 1 79 HG21 . VAL 79 29.627 57.017 5.939 1.000 21.877 . 79 VAL AAA HG21 c 1 ATOM 1255 H HG22 . VAL AAA 1 79 HG22 . VAL 79 30.464 55.694 6.205 1.000 21.880 . 79 VAL AAA HG22 c 1 ATOM 1256 H HG23 . VAL AAA 1 79 HG23 . VAL 79 28.982 55.597 5.647 1.000 21.861 . 79 VAL AAA HG23 c 1 ATOM 1257 C C . VAL AAA 1 79 C . VAL 79 29.931 56.938 1.851 1.000 20.133 . 79 VAL AAA C . 1 ATOM 1258 O O . VAL AAA 1 79 O . VAL 79 30.462 57.956 1.463 1.000 20.076 . 79 VAL AAA O . 1 ATOM 1260 N N . THR AAA 1 80 N . THR 80 29.855 55.833 1.101 1.000 20.011 . 80 THR AAA N . 1 ATOM 1261 H H . THR AAA 1 80 H . THR 80 29.473 55.049 1.363 1.000 19.728 . 80 THR AAA H c 1 ATOM 1262 C CA . THR AAA 1 80 CA . THR 80 30.417 55.793 -0.268 1.000 18.738 . 80 THR AAA CA . 1 ATOM 1263 H HA . THR AAA 1 80 HA . THR 80 31.357 56.081 -0.209 1.000 19.136 . 80 THR AAA HA c 1 ATOM 1264 C CB . THR AAA 1 80 CB . THR 80 30.396 54.370 -0.821 1.000 18.925 . 80 THR AAA CB . 1 ATOM 1265 H HB . THR AAA 1 80 HB . THR 80 29.454 54.088 -0.906 1.000 19.033 . 80 THR AAA HB c 1 ATOM 1266 O OG1 . THR AAA 1 80 OG1 . THR 80 31.049 53.505 0.091 1.000 19.461 . 80 THR AAA OG1 . 1 ATOM 1267 H HG1 . THR AAA 1 80 HG1 . THR 80 31.031 52.711 -0.212 0.000 19.030 . 80 THR AAA HG1 c 1 ATOM 1268 C CG2 . THR AAA 1 80 CG2 . THR 80 31.053 54.265 -2.177 1.000 19.152 . 80 THR AAA CG2 . 1 ATOM 1269 H HG21 . THR AAA 1 80 HG21 . THR 80 30.547 54.784 -2.827 1.000 19.093 . 80 THR AAA HG21 c 1 ATOM 1270 H HG22 . THR AAA 1 80 HG22 . THR 80 31.075 53.332 -2.456 1.000 19.093 . 80 THR AAA HG22 c 1 ATOM 1271 H HG23 . THR AAA 1 80 HG23 . THR 80 31.963 54.608 -2.125 1.000 19.086 . 80 THR AAA HG23 c 1 ATOM 1272 C C . THR AAA 1 80 C . THR 80 29.673 56.788 -1.171 1.000 19.382 . 80 THR AAA C . 1 ATOM 1273 O O . THR AAA 1 80 O . THR 80 30.334 57.508 -1.949 1.000 18.687 . 80 THR AAA O . 1 ATOM 1275 N N . TYR AAA 1 81 N . TYR 81 28.343 56.827 -1.086 1.000 18.947 . 81 TYR AAA N . 1 ATOM 1276 H H . TYR AAA 1 81 H . TYR 81 27.846 56.249 -0.587 1.000 19.455 . 81 TYR AAA H c 1 ATOM 1277 C CA . TYR AAA 1 81 CA . TYR 81 27.527 57.823 -1.812 1.000 20.728 . 81 TYR AAA CA . 1 ATOM 1278 H HA . TYR AAA 1 81 HA . TYR 81 27.651 57.687 -2.786 1.000 19.773 . 81 TYR AAA HA c 1 ATOM 1279 C CB . TYR AAA 1 81 CB . TYR 81 26.054 57.644 -1.475 1.000 18.866 . 81 TYR AAA CB . 1 ATOM 1280 H HB3 . TYR AAA 1 81 HB3 . TYR 81 25.941 57.695 -0.503 1.000 19.336 . 81 TYR AAA HB3 c 1 ATOM 1281 H HB2 . TYR AAA 1 81 HB2 . TYR 81 25.765 56.755 -1.771 1.000 19.336 . 81 TYR AAA HB2 c 1 ATOM 1282 C CG . TYR AAA 1 81 CG . TYR 81 25.204 58.689 -2.130 1.000 19.030 . 81 TYR AAA CG . 1 ATOM 1283 C CD1 . TYR AAA 1 81 CD1 . TYR 81 25.087 59.971 -1.633 1.000 22.775 . 81 TYR AAA CD1 . 1 ATOM 1284 H HD1 . TYR AAA 1 81 HD1 . TYR 81 25.549 60.202 -0.844 1.000 21.505 . 81 TYR AAA HD1 c 1 ATOM 1285 C CE1 . TYR AAA 1 81 CE1 . TYR 81 24.309 60.934 -2.261 1.000 21.298 . 81 TYR AAA CE1 . 1 ATOM 1286 H HE1 . TYR AAA 1 81 HE1 . TYR 81 24.246 61.802 -1.897 1.000 22.102 . 81 TYR AAA HE1 c 1 ATOM 1287 C CZ . TYR AAA 1 81 CZ . TYR 81 23.634 60.625 -3.421 1.000 23.724 . 81 TYR AAA CZ . 1 ATOM 1288 O OH . TYR AAA 1 81 OH . TYR 81 22.852 61.569 -4.034 1.000 23.445 . 81 TYR AAA OH . 1 ATOM 1289 H HH . TYR AAA 1 81 HH . TYR 81 23.328 62.248 -4.251 0.000 22.910 . 81 TYR AAA HH c 1 ATOM 1290 C CE2 . TYR AAA 1 81 CE2 . TYR 81 23.740 59.347 -3.929 1.000 22.286 . 81 TYR AAA CE2 . 1 ATOM 1291 H HE2 . TYR AAA 1 81 HE2 . TYR 81 23.273 59.120 -4.716 1.000 22.186 . 81 TYR AAA HE2 c 1 ATOM 1292 C CD2 . TYR AAA 1 81 CD2 . TYR 81 24.505 58.394 -3.290 1.000 20.897 . 81 TYR AAA CD2 . 1 ATOM 1293 H HD2 . TYR AAA 1 81 HD2 . TYR 81 24.574 57.531 -3.664 1.000 20.841 . 81 TYR AAA HD2 c 1 ATOM 1294 C C . TYR AAA 1 81 C . TYR 81 28.018 59.235 -1.446 1.000 19.448 . 81 TYR AAA C . 1 ATOM 1295 O O . TYR AAA 1 81 O . TYR 81 28.189 60.078 -2.327 1.000 19.771 . 81 TYR AAA O . 1 ATOM 1297 N N . ASP AAA 1 82 N . ASP 82 28.264 59.480 -0.165 1.000 20.670 . 82 ASP AAA N . 1 ATOM 1298 H H . ASP AAA 1 82 H . ASP 82 28.193 58.856 0.494 1.000 20.785 . 82 ASP AAA H c 1 ATOM 1299 C CA . ASP AAA 1 82 CA . ASP 82 28.673 60.839 0.288 1.000 22.461 . 82 ASP AAA CA . 1 ATOM 1300 H HA . ASP AAA 1 82 HA . ASP 82 28.023 61.492 -0.062 1.000 22.036 . 82 ASP AAA HA c 1 ATOM 1301 C CB . ASP AAA 1 82 CB . ASP 82 28.680 60.929 1.815 1.000 23.460 . 82 ASP AAA CB . 1 ATOM 1302 H HB3 . ASP AAA 1 82 HB3 . ASP 82 29.174 61.730 2.085 1.000 23.366 . 82 ASP AAA HB3 c 1 ATOM 1303 H HB2 . ASP AAA 1 82 HB2 . ASP 82 29.141 60.148 2.182 1.000 23.359 . 82 ASP AAA HB2 c 1 ATOM 1304 C CG . ASP AAA 1 82 CG . ASP 82 27.286 60.998 2.428 1.000 24.119 . 82 ASP AAA CG . 1 ATOM 1305 O OD1 . ASP AAA 1 82 OD1 . ASP 82 26.296 61.012 1.659 1.000 23.638 . 82 ASP AAA OD1 . 1 ATOM 1306 O OD2 . ASP AAA 1 82 OD2 . ASP 82 27.188 60.922 3.671 1.000 24.307 . 82 ASP AAA OD2 . 1 ATOM 1307 C C . ASP AAA 1 82 C . ASP 82 30.038 61.152 -0.300 1.000 21.151 . 82 ASP AAA C . 1 ATOM 1308 O O . ASP AAA 1 82 O . ASP 82 30.287 62.283 -0.749 1.000 20.787 . 82 ASP AAA O . 1 ATOM 1310 N N . TYR AAA 1 83 N . TYR 83 30.931 60.175 -0.288 1.000 21.103 . 83 TYR AAA N . 1 ATOM 1311 H H . TYR AAA 1 83 H . TYR 83 30.800 59.342 0.056 1.000 21.060 . 83 TYR AAA H c 1 ATOM 1312 C CA . TYR AAA 1 83 CA . TYR 83 32.281 60.395 -0.850 1.000 20.889 . 83 TYR AAA CA . 1 ATOM 1313 H HA . TYR AAA 1 83 HA . TYR 83 32.697 61.140 -0.347 1.000 21.205 . 83 TYR AAA HA c 1 ATOM 1314 C CB . TYR AAA 1 83 CB . TYR 83 33.177 59.155 -0.673 1.000 20.491 . 83 TYR AAA CB . 1 ATOM 1315 H HB3 . TYR AAA 1 83 HB3 . TYR 83 32.676 58.362 -0.954 1.000 20.812 . 83 TYR AAA HB3 c 1 ATOM 1316 H HB2 . TYR AAA 1 83 HB2 . TYR 83 33.392 59.056 0.278 1.000 20.813 . 83 TYR AAA HB2 c 1 ATOM 1317 C CG . TYR AAA 1 83 CG . TYR 83 34.460 59.230 -1.461 1.000 21.478 . 83 TYR AAA CG . 1 ATOM 1318 C CD1 . TYR AAA 1 83 CD1 . TYR 83 35.547 59.942 -0.978 1.000 20.642 . 83 TYR AAA CD1 . 1 ATOM 1319 H HD1 . TYR AAA 1 83 HD1 . TYR 83 35.490 60.347 -0.129 1.000 21.226 . 83 TYR AAA HD1 c 1 ATOM 1320 C CE1 . TYR AAA 1 83 CE1 . TYR 83 36.722 60.054 -1.698 1.000 21.889 . 83 TYR AAA CE1 . 1 ATOM 1321 H HE1 . TYR AAA 1 83 HE1 . TYR 83 37.450 60.541 -1.349 1.000 21.772 . 83 TYR AAA HE1 c 1 ATOM 1322 C CZ . TYR AAA 1 83 CZ . TYR 83 36.820 59.449 -2.937 1.000 22.581 . 83 TYR AAA CZ . 1 ATOM 1323 O OH . TYR AAA 1 83 OH . TYR 83 37.937 59.592 -3.702 1.000 23.334 . 83 TYR AAA OH . 1 ATOM 1324 H HH . TYR AAA 1 83 HH . TYR 83 38.616 59.279 -3.284 0.000 22.910 . 83 TYR AAA HH c 1 ATOM 1325 C CE2 . TYR AAA 1 83 CE2 . TYR 83 35.723 58.783 -3.455 1.000 23.295 . 83 TYR AAA CE2 . 1 ATOM 1326 H HE2 . TYR AAA 1 83 HE2 . TYR 83 35.785 58.366 -4.299 1.000 22.713 . 83 TYR AAA HE2 c 1 ATOM 1327 C CD2 . TYR AAA 1 83 CD2 . TYR 83 34.576 58.643 -2.700 1.000 21.984 . 83 TYR AAA CD2 . 1 ATOM 1328 H HD2 . TYR AAA 1 83 HD2 . TYR 83 33.838 58.184 -3.065 1.000 22.136 . 83 TYR AAA HD2 c 1 ATOM 1329 C C . TYR AAA 1 83 C . TYR 83 32.153 60.840 -2.304 1.000 22.812 . 83 TYR AAA C . 1 ATOM 1330 O O . TYR AAA 1 83 O . TYR 83 32.733 61.877 -2.720 1.000 23.638 . 83 TYR AAA O . 1 ATOM 1332 N N . TYR AAA 1 84 N . TYR 84 31.466 60.051 -3.137 1.000 22.164 . 84 TYR AAA N . 1 ATOM 1333 H H . TYR AAA 1 84 H . TYR 84 31.012 59.301 -2.890 1.000 22.130 . 84 TYR AAA H c 1 ATOM 1334 C CA . TYR AAA 1 84 CA . TYR 84 31.392 60.352 -4.585 1.000 21.420 . 84 TYR AAA CA . 1 ATOM 1335 H HA . TYR AAA 1 84 HA . TYR 84 32.323 60.429 -4.914 1.000 21.883 . 84 TYR AAA HA c 1 ATOM 1336 C CB . TYR AAA 1 84 CB . TYR 84 30.743 59.194 -5.338 1.000 21.715 . 84 TYR AAA CB . 1 ATOM 1337 H HB3 . TYR AAA 1 84 HB3 . TYR 84 30.331 59.545 -6.155 1.000 21.252 . 84 TYR AAA HB3 c 1 ATOM 1338 H HB2 . TYR AAA 1 84 HB2 . TYR 84 30.031 58.815 -4.781 1.000 21.249 . 84 TYR AAA HB2 c 1 ATOM 1339 C CG . TYR AAA 1 84 CG . TYR 84 31.716 58.106 -5.707 1.000 20.075 . 84 TYR AAA CG . 1 ATOM 1340 C CD1 . TYR AAA 1 84 CD1 . TYR 84 32.677 58.303 -6.681 1.000 21.251 . 84 TYR AAA CD1 . 1 ATOM 1341 H HD1 . TYR AAA 1 84 HD1 . TYR 84 32.698 59.121 -7.150 1.000 20.943 . 84 TYR AAA HD1 c 1 ATOM 1342 C CE1 . TYR AAA 1 84 CE1 . TYR 84 33.580 57.308 -7.015 1.000 21.043 . 84 TYR AAA CE1 . 1 ATOM 1343 H HE1 . TYR AAA 1 84 HE1 . TYR 84 34.225 57.457 -7.687 1.000 21.269 . 84 TYR AAA HE1 c 1 ATOM 1344 C CZ . TYR AAA 1 84 CZ . TYR 84 33.556 56.101 -6.326 1.000 21.930 . 84 TYR AAA CZ . 1 ATOM 1345 O OH . TYR AAA 1 84 OH . TYR 84 34.450 55.103 -6.626 1.000 22.123 . 84 TYR AAA OH . 1 ATOM 1346 H HH . TYR AAA 1 84 HH . TYR 84 35.254 55.382 -6.504 0.000 21.730 . 84 TYR AAA HH c 1 ATOM 1347 C CE2 . TYR AAA 1 84 CE2 . TYR 84 32.617 55.894 -5.337 1.000 20.520 . 84 TYR AAA CE2 . 1 ATOM 1348 H HE2 . TYR AAA 1 84 HE2 . TYR 84 32.591 55.073 -4.873 1.000 20.908 . 84 TYR AAA HE2 c 1 ATOM 1349 C CD2 . TYR AAA 1 84 CD2 . TYR 84 31.713 56.895 -5.033 1.000 20.716 . 84 TYR AAA CD2 . 1 ATOM 1350 H HD2 . TYR AAA 1 84 HD2 . TYR 84 31.077 56.748 -4.354 1.000 20.583 . 84 TYR AAA HD2 c 1 ATOM 1351 C C . TYR AAA 1 84 C . TYR 84 30.726 61.724 -4.812 1.000 22.849 . 84 TYR AAA C . 1 ATOM 1352 O O . TYR AAA 1 84 O . TYR 84 31.167 62.481 -5.688 1.000 21.622 . 84 TYR AAA O . 1 ATOM 1354 N N . LYS AAA 1 85 N . LYS 85 29.660 62.019 -4.076 1.000 21.811 . 85 LYS AAA N . 1 ATOM 1355 H H . LYS AAA 1 85 H . LYS 85 29.320 61.458 -3.443 1.000 22.244 . 85 LYS AAA H c 1 ATOM 1356 C CA . LYS AAA 1 85 CA . LYS 85 28.922 63.295 -4.229 1.000 22.564 . 85 LYS AAA CA . 1 ATOM 1357 H HA . LYS AAA 1 85 HA . LYS 85 28.731 63.417 -5.186 1.000 22.997 . 85 LYS AAA HA c 1 ATOM 1358 C CB . LYS AAA 1 85 CB . LYS 85 27.590 63.237 -3.485 1.000 26.095 . 85 LYS AAA CB . 1 ATOM 1359 H HB3 . LYS AAA 1 85 HB3 . LYS 85 27.764 63.035 -2.542 1.000 25.245 . 85 LYS AAA HB3 c 1 ATOM 1360 H HB2 . LYS AAA 1 85 HB2 . LYS 85 27.052 62.507 -3.858 1.000 25.251 . 85 LYS AAA HB2 c 1 ATOM 1361 C CG . LYS AAA 1 85 CG . LYS 85 26.794 64.532 -3.573 1.000 26.254 . 85 LYS AAA CG . 1 ATOM 1362 H HG3 . LYS AAA 1 85 HG3 . LYS 85 26.686 64.778 -4.517 1.000 27.319 . 85 LYS AAA HG3 c 1 ATOM 1363 H HG2 . LYS AAA 1 85 HG2 . LYS 85 27.295 65.247 -3.128 1.000 27.309 . 85 LYS AAA HG2 c 1 ATOM 1364 C CD . LYS AAA 1 85 CD . LYS 85 25.434 64.409 -2.933 1.000 31.158 . 85 LYS AAA CD . 1 ATOM 1365 H HD3 . LYS AAA 1 85 HD3 . LYS 85 25.541 64.215 -1.977 1.000 30.611 . 85 LYS AAA HD3 c 1 ATOM 1366 H HD2 . LYS AAA 1 85 HD2 . LYS 85 24.947 63.664 -3.345 1.000 30.598 . 85 LYS AAA HD2 c 1 ATOM 1367 C CE . LYS AAA 1 85 CE . LYS 85 24.632 65.684 -3.100 1.000 34.231 . 85 LYS AAA CE . 1 ATOM 1368 H HE3 . LYS AAA 1 85 HE3 . LYS 85 23.695 65.512 -2.885 1.000 33.970 . 85 LYS AAA HE3 c 1 ATOM 1369 H HE2 . LYS AAA 1 85 HE2 . LYS 85 24.680 65.981 -4.028 1.000 33.957 . 85 LYS AAA HE2 c 1 ATOM 1370 N NZ . LYS AAA 1 85 NZ . LYS 85 25.135 66.755 -2.226 1.000 36.419 . 85 LYS AAA NZ . 1 ATOM 1371 H HZ1 . LYS AAA 1 85 HZ1 . LYS 85 25.183 66.458 -1.370 1.000 35.702 . 85 LYS AAA HZ1 c 1 ATOM 1372 H HZ2 . LYS AAA 1 85 HZ2 . LYS 85 24.576 67.468 -2.262 1.000 35.717 . 85 LYS AAA HZ2 c 1 ATOM 1373 H HZ3 . LYS AAA 1 85 HZ3 . LYS 85 25.961 67.014 -2.498 1.000 35.682 . 85 LYS AAA HZ3 c 1 ATOM 1374 C C . LYS AAA 1 85 C . LYS 85 29.789 64.483 -3.763 1.000 22.266 . 85 LYS AAA C . 1 ATOM 1375 O O . LYS AAA 1 85 O . LYS 85 29.960 65.442 -4.559 1.000 25.358 . 85 LYS AAA O . 1 ATOM 1377 N N . ASN AAA 1 86 N . ASN 86 30.311 64.441 -2.547 1.000 24.366 . 86 ASN AAA N . 1 ATOM 1378 H H . ASN AAA 1 86 H . ASN 86 30.262 63.700 -2.020 1.000 24.108 . 86 ASN AAA H c 1 ATOM 1379 C CA . ASN AAA 1 86 CA . ASN 86 31.035 65.578 -1.917 1.000 25.453 . 86 ASN AAA CA . 1 ATOM 1380 H HA . ASN AAA 1 86 HA . ASN 86 30.510 66.399 -2.070 1.000 25.546 . 86 ASN AAA HA c 1 ATOM 1381 C CB . ASN AAA 1 86 CB . ASN 86 31.173 65.388 -0.403 1.000 25.826 . 86 ASN AAA CB . 1 ATOM 1382 H HB3 . ASN AAA 1 86 HB3 . ASN 86 31.702 66.127 -0.037 1.000 26.418 . 86 ASN AAA HB3 c 1 ATOM 1383 H HB2 . ASN AAA 1 86 HB2 . ASN 86 31.656 64.554 -0.230 1.000 26.409 . 86 ASN AAA HB2 c 1 ATOM 1384 C CG . ASN AAA 1 86 CG . ASN 86 29.835 65.341 0.299 1.000 28.862 . 86 ASN AAA CG . 1 ATOM 1385 O OD1 . ASN AAA 1 86 OD1 . ASN 86 28.848 65.879 -0.188 1.000 34.953 . 86 ASN AAA OD1 . 1 ATOM 1386 N ND2 . ASN AAA 1 86 ND2 . ASN 86 29.776 64.674 1.429 1.000 29.072 . 86 ASN AAA ND2 . 1 ATOM 1387 H HD21 . ASN AAA 1 86 HD21 . ASN 86 29.012 64.627 1.873 0.000 28.660 . 86 ASN AAA HD21 c 1 ATOM 1388 H HD22 . ASN AAA 1 86 HD22 . ASN 86 30.498 64.280 1.745 0.000 28.660 . 86 ASN AAA HD22 c 1 ATOM 1389 C C . ASN AAA 1 86 C . ASN 86 32.408 65.750 -2.579 1.000 26.628 . 86 ASN AAA C . 1 ATOM 1390 O O . ASN AAA 1 86 O . ASN 86 32.852 66.882 -2.768 1.000 26.233 . 86 ASN AAA O . 1 ATOM 1392 N N . VAL AAA 1 87 N . VAL 87 33.109 64.660 -2.890 1.000 23.210 . 87 VAL AAA N . 1 ATOM 1393 H H . VAL AAA 1 87 H . VAL 87 32.782 63.811 -2.842 1.000 24.081 . 87 VAL AAA H c 1 ATOM 1394 C CA . VAL AAA 1 87 CA . VAL 87 34.520 64.758 -3.344 1.000 23.657 . 87 VAL AAA CA . 1 ATOM 1395 H HA . VAL AAA 1 87 HA . VAL 87 34.889 65.578 -2.970 1.000 24.028 . 87 VAL AAA HA c 1 ATOM 1396 C CB . VAL AAA 1 87 CB . VAL 87 35.379 63.593 -2.816 1.000 24.115 . 87 VAL AAA CB . 1 ATOM 1397 H HB . VAL AAA 1 87 HB . VAL 87 34.955 62.750 -3.107 1.000 24.092 . 87 VAL AAA HB c 1 ATOM 1398 C CG1 . VAL AAA 1 87 CG1 . VAL 87 36.791 63.637 -3.404 1.000 24.343 . 87 VAL AAA CG1 . 1 ATOM 1399 H HG11 . VAL AAA 1 87 HG11 . VAL 87 36.753 63.473 -4.361 1.000 24.287 . 87 VAL AAA HG11 c 1 ATOM 1400 H HG12 . VAL AAA 1 87 HG12 . VAL 87 37.340 62.953 -2.981 1.000 24.276 . 87 VAL AAA HG12 c 1 ATOM 1401 H HG13 . VAL AAA 1 87 HG13 . VAL 87 37.184 64.513 -3.241 1.000 24.276 . 87 VAL AAA HG13 c 1 ATOM 1402 C CG2 . VAL AAA 1 87 CG2 . VAL 87 35.421 63.601 -1.295 1.000 24.234 . 87 VAL AAA CG2 . 1 ATOM 1403 H HG21 . VAL AAA 1 87 HG21 . VAL 87 35.778 64.451 -0.983 1.000 24.197 . 87 VAL AAA HG21 c 1 ATOM 1404 H HG22 . VAL AAA 1 87 HG22 . VAL 87 35.990 62.877 -0.982 1.000 24.197 . 87 VAL AAA HG22 c 1 ATOM 1405 H HG23 . VAL AAA 1 87 HG23 . VAL 87 34.521 63.479 -0.943 1.000 24.195 . 87 VAL AAA HG23 c 1 ATOM 1406 C C . VAL AAA 1 87 C . VAL 87 34.573 64.890 -4.862 1.000 25.557 . 87 VAL AAA C . 1 ATOM 1407 O O . VAL AAA 1 87 O . VAL 87 35.438 65.646 -5.336 1.000 29.812 . 87 VAL AAA O . 1 ATOM 1409 N N . HIS AAA 1 88 N . HIS 88 33.710 64.197 -5.617 1.000 24.738 . 88 HIS AAA N . 1 ATOM 1410 H H . HIS AAA 1 88 H . HIS 88 33.018 63.711 -5.280 1.000 24.909 . 88 HIS AAA H c 1 ATOM 1411 C CA . HIS AAA 1 88 CA . HIS 88 33.799 64.123 -7.098 1.000 24.652 . 88 HIS AAA CA . 1 ATOM 1412 H HA . HIS AAA 1 88 HA . HIS 88 34.575 64.661 -7.379 1.000 24.548 . 88 HIS AAA HA c 1 ATOM 1413 C CB . HIS AAA 1 88 CB . HIS 88 34.033 62.673 -7.572 1.000 24.992 . 88 HIS AAA CB . 1 ATOM 1414 H HB3 . HIS AAA 1 88 HB3 . HIS 88 34.087 62.655 -8.553 1.000 24.953 . 88 HIS AAA HB3 c 1 ATOM 1415 H HB2 . HIS AAA 1 88 HB2 . HIS 88 33.274 62.113 -7.296 1.000 24.949 . 88 HIS AAA HB2 c 1 ATOM 1416 C CG . HIS AAA 1 88 CG . HIS 88 35.289 62.116 -7.002 1.000 25.186 . 88 HIS AAA CG . 1 ATOM 1417 N ND1 . HIS AAA 1 88 ND1 . HIS 88 36.521 62.671 -7.284 1.000 23.860 . 88 HIS AAA ND1 . 1 ATOM 1418 H HD1 . HIS AAA 1 88 HD1 . HIS 88 36.661 63.366 -7.800 0.000 23.470 . 88 HIS AAA HD1 c 1 ATOM 1419 C CE1 . HIS AAA 1 88 CE1 . HIS 88 37.441 62.024 -6.590 1.000 25.727 . 88 HIS AAA CE1 . 1 ATOM 1420 H HE1 . HIS AAA 1 88 HE1 . HIS 88 38.368 62.187 -6.624 1.000 25.416 . 88 HIS AAA HE1 c 1 ATOM 1421 N NE2 . HIS AAA 1 88 NE2 . HIS 88 36.840 61.106 -5.838 1.000 26.439 . 88 HIS AAA NE2 . 1 ATOM 1422 H HE2 . HIS AAA 1 88 HE2 . HIS 88 37.241 60.553 -5.288 0.000 26.230 . 88 HIS AAA HE2 c 1 ATOM 1423 C CD2 . HIS AAA 1 88 CD2 . HIS 88 35.495 61.167 -6.076 1.000 24.441 . 88 HIS AAA CD2 . 1 ATOM 1424 H HD2 . HIS AAA 1 88 HD2 . HIS 88 34.839 60.625 -5.677 1.000 25.070 . 88 HIS AAA HD2 c 1 ATOM 1425 C C . HIS AAA 1 88 C . HIS 88 32.567 64.682 -7.808 1.000 23.640 . 88 HIS AAA C . 1 ATOM 1426 O O . HIS AAA 1 88 O . HIS 88 32.535 64.548 -9.037 1.000 24.940 . 88 HIS AAA O . 1 ATOM 1428 N N . ASN AAA 1 89 N . ASN 89 31.612 65.246 -7.073 1.000 26.708 . 89 ASN AAA N . 1 ATOM 1429 H H . ASN AAA 1 89 H . ASN 89 31.665 65.333 -6.168 1.000 25.619 . 89 ASN AAA H c 1 ATOM 1430 C CA . ASN AAA 1 89 CA . ASN 89 30.365 65.802 -7.660 1.000 25.304 . 89 ASN AAA CA . 1 ATOM 1431 H HA . ASN AAA 1 89 HA . ASN 89 29.766 66.058 -6.923 1.000 26.794 . 89 ASN AAA HA c 1 ATOM 1432 C CB . ASN AAA 1 89 CB . ASN 89 30.665 67.063 -8.483 1.000 31.194 . 89 ASN AAA CB . 1 ATOM 1433 H HB3 . ASN AAA 1 89 HB3 . ASN 89 31.051 66.797 -9.342 1.000 30.831 . 89 ASN AAA HB3 c 1 ATOM 1434 H HB2 . ASN AAA 1 89 HB2 . ASN 89 31.322 67.611 -8.013 1.000 30.876 . 89 ASN AAA HB2 c 1 ATOM 1435 C CG . ASN AAA 1 89 CG . ASN 89 29.407 67.877 -8.733 1.000 36.563 . 89 ASN AAA CG . 1 ATOM 1436 O OD1 . ASN AAA 1 89 OD1 . ASN 89 28.524 67.906 -7.878 1.000 43.169 . 89 ASN AAA OD1 . 1 ATOM 1437 N ND2 . ASN AAA 1 89 ND2 . ASN 89 29.301 68.513 -9.899 1.000 46.017 . 89 ASN AAA ND2 . 1 ATOM 1438 H HD21 . ASN AAA 1 89 HD21 . ASN 89 28.600 68.998 -10.105 0.000 45.160 . 89 ASN AAA HD21 c 1 ATOM 1439 H HD22 . ASN AAA 1 89 HD22 . ASN 89 29.973 68.454 -10.511 0.000 45.160 . 89 ASN AAA HD22 c 1 ATOM 1440 C C . ASN AAA 1 89 C . ASN 89 29.678 64.723 -8.492 1.000 25.876 . 89 ASN AAA C . 1 ATOM 1441 O O . ASN AAA 1 89 O . ASN 89 29.114 65.037 -9.574 1.000 25.393 . 89 ASN AAA O . 1 ATOM 1443 N N . ARG AAA 1 90 N . ARG 90 29.730 63.459 -8.037 1.000 23.975 . 90 ARG AAA N . 1 ATOM 1444 H H . ARG AAA 1 90 H . ARG 90 30.162 63.216 -7.273 1.000 24.277 . 90 ARG AAA H c 1 ATOM 1445 C CA . ARG AAA 1 90 CA . ARG 90 29.057 62.349 -8.744 1.000 23.419 . 90 ARG AAA CA . 1 ATOM 1446 H HA . ARG AAA 1 90 HA . ARG 90 28.693 62.688 -9.592 1.000 23.314 . 90 ARG AAA HA c 1 ATOM 1447 C CB . ARG AAA 1 90 CB . ARG 90 30.019 61.205 -9.043 1.000 22.208 . 90 ARG AAA CB . 1 ATOM 1448 H HB3 . ARG AAA 1 90 HB3 . ARG 90 30.346 60.836 -8.196 1.000 22.650 . 90 ARG AAA HB3 c 1 ATOM 1449 H HB2 . ARG AAA 1 90 HB2 . ARG 90 30.786 61.558 -9.538 1.000 22.648 . 90 ARG AAA HB2 c 1 ATOM 1450 C CG . ARG AAA 1 90 CG . ARG 90 29.371 60.093 -9.853 1.000 22.893 . 90 ARG AAA CG . 1 ATOM 1451 H HG3 . ARG AAA 1 90 HG3 . ARG 90 29.150 60.443 -10.742 1.000 22.949 . 90 ARG AAA HG3 c 1 ATOM 1452 H HG2 . ARG AAA 1 90 HG2 . ARG 90 28.529 59.838 -9.422 1.000 22.932 . 90 ARG AAA HG2 c 1 ATOM 1453 C CD . ARG AAA 1 90 CD . ARG 90 30.213 58.847 -10.023 1.000 23.758 . 90 ARG AAA CD . 1 ATOM 1454 H HD3 . ARG AAA 1 90 HD3 . ARG 90 30.226 58.335 -9.187 1.000 23.912 . 90 ARG AAA HD3 c 1 ATOM 1455 H HD2 . ARG AAA 1 90 HD2 . ARG 90 31.134 59.087 -10.258 1.000 23.916 . 90 ARG AAA HD2 c 1 ATOM 1456 N NE . ARG AAA 1 90 NE . ARG 90 29.612 58.054 -11.080 1.000 25.342 . 90 ARG AAA NE . 1 ATOM 1457 H HE . ARG AAA 1 90 HE . ARG 90 29.073 57.413 -10.842 1.000 24.363 . 90 ARG AAA HE c 1 ATOM 1458 C CZ . ARG AAA 1 90 CZ . ARG 90 29.723 58.303 -12.389 1.000 22.803 . 90 ARG AAA CZ . 1 ATOM 1459 N NH1 . ARG AAA 1 90 NH1 . ARG 90 30.502 59.288 -12.812 1.000 26.164 . 90 ARG AAA NH1 . 1 ATOM 1460 H HH11 . ARG AAA 1 90 HH11 . ARG 90 30.920 59.802 -12.237 1.000 25.000 . 90 ARG AAA HH11 c 1 ATOM 1461 H HH12 . ARG AAA 1 90 HH12 . ARG 90 30.583 59.440 -13.674 1.000 25.006 . 90 ARG AAA HH12 c 1 ATOM 1462 N NH2 . ARG AAA 1 90 NH2 . ARG 90 29.081 57.545 -13.273 1.000 24.095 . 90 ARG AAA NH2 . 1 ATOM 1463 H HH21 . ARG AAA 1 90 HH21 . ARG 90 28.573 56.881 -12.996 1.000 23.784 . 90 ARG AAA HH21 c 1 ATOM 1464 H HH22 . ARG AAA 1 90 HH22 . ARG 90 29.180 57.696 -14.136 1.000 23.784 . 90 ARG AAA HH22 c 1 ATOM 1465 C C . ARG AAA 1 90 C . ARG 90 27.911 61.827 -7.884 1.000 23.485 . 90 ARG AAA C . 1 ATOM 1466 O O . ARG AAA 1 90 O . ARG 90 28.153 61.506 -6.704 1.000 25.062 . 90 ARG AAA O . 1 ATOM 1468 N N . LEU AAA 1 91 N . LEU 91 26.701 61.798 -8.467 1.000 22.863 . 91 LEU AAA N . 1 ATOM 1469 H H . LEU AAA 1 91 H . LEU 91 26.572 62.047 -9.333 1.000 23.360 . 91 LEU AAA H c 1 ATOM 1470 C CA . LEU AAA 1 91 CA . LEU 91 25.459 61.357 -7.789 1.000 24.309 . 91 LEU AAA CA . 1 ATOM 1471 H HA . LEU AAA 1 91 HA . LEU 91 25.572 61.473 -6.819 1.000 24.270 . 91 LEU AAA HA c 1 ATOM 1472 C CB . LEU AAA 1 91 CB . LEU 91 24.329 62.257 -8.284 1.000 27.257 . 91 LEU AAA CB . 1 ATOM 1473 H HB3 . LEU AAA 1 91 HB3 . LEU 91 23.502 61.998 -7.833 1.000 26.819 . 91 LEU AAA HB3 c 1 ATOM 1474 H HB2 . LEU AAA 1 91 HB2 . LEU 91 24.206 62.107 -9.243 1.000 26.807 . 91 LEU AAA HB2 c 1 ATOM 1475 C CG . LEU AAA 1 91 CG . LEU 91 24.571 63.740 -8.048 1.000 28.584 . 91 LEU AAA CG . 1 ATOM 1476 H HG . LEU AAA 1 91 HG . LEU 91 25.400 64.005 -8.517 1.000 29.170 . 91 LEU AAA HG c 1 ATOM 1477 C CD1 . LEU AAA 1 91 CD1 . LEU 91 23.415 64.535 -8.625 1.000 30.330 . 91 LEU AAA CD1 . 1 ATOM 1478 H HD11 . LEU AAA 1 91 HD11 . LEU 91 23.350 64.365 -9.581 1.000 29.780 . 91 LEU AAA HD11 c 1 ATOM 1479 H HD12 . LEU AAA 1 91 HD12 . LEU 91 23.566 65.484 -8.474 1.000 29.780 . 91 LEU AAA HD12 c 1 ATOM 1480 H HD13 . LEU AAA 1 91 HD13 . LEU 91 22.587 64.266 -8.192 1.000 29.780 . 91 LEU AAA HD13 c 1 ATOM 1481 C CD2 . LEU AAA 1 91 CD2 . LEU 91 24.738 64.021 -6.587 1.000 31.506 . 91 LEU AAA CD2 . 1 ATOM 1482 H HD21 . LEU AAA 1 91 HD21 . LEU 91 24.002 63.619 -6.092 1.000 30.566 . 91 LEU AAA HD21 c 1 ATOM 1483 H HD22 . LEU AAA 1 91 HD22 . LEU 91 24.740 64.983 -6.440 1.000 30.566 . 91 LEU AAA HD22 c 1 ATOM 1484 H HD23 . LEU AAA 1 91 HD23 . LEU 91 25.581 63.646 -6.276 1.000 30.534 . 91 LEU AAA HD23 c 1 ATOM 1485 C C . LEU AAA 1 91 C . LEU 91 25.175 59.880 -8.076 1.000 22.784 . 91 LEU AAA C . 1 ATOM 1486 O O . LEU AAA 1 91 O . LEU 91 24.683 59.525 -9.174 1.000 21.107 . 91 LEU AAA O . 1 ATOM 1488 N N . SER AAA 1 92 N . SER 92 25.479 59.033 -7.089 1.000 22.055 . 92 SER AAA N . 1 ATOM 1489 H H . SER AAA 1 92 H . SER 92 25.746 59.312 -6.264 1.000 21.977 . 92 SER AAA H c 1 ATOM 1490 C CA . SER AAA 1 92 CA . SER 92 25.430 57.561 -7.183 1.000 20.983 . 92 SER AAA CA . 1 ATOM 1491 H HA . SER AAA 1 92 HA . SER 92 25.748 57.195 -6.314 1.000 20.928 . 92 SER AAA HA c 1 ATOM 1492 C CB . SER AAA 1 92 CB . SER 92 23.999 57.109 -7.385 1.000 20.362 . 92 SER AAA CB . 1 ATOM 1493 H HB3 . SER AAA 1 92 HB3 . SER 92 23.731 57.270 -8.318 1.000 20.626 . 92 SER AAA HB3 c 1 ATOM 1494 H HB2 . SER AAA 1 92 HB2 . SER 92 23.405 57.631 -6.800 1.000 20.630 . 92 SER AAA HB2 c 1 ATOM 1495 O OG . SER AAA 1 92 OG . SER 92 23.865 55.719 -7.084 1.000 20.867 . 92 SER AAA OG . 1 ATOM 1496 H HG . SER AAA 1 92 HG . SER 92 23.055 55.498 -7.207 0.000 20.360 . 92 SER AAA HG c 1 ATOM 1497 C C . SER AAA 1 92 C . SER 92 26.349 57.019 -8.286 1.000 20.293 . 92 SER AAA C . 1 ATOM 1498 O O . SER AAA 1 92 O . SER 92 27.135 57.795 -8.890 1.000 21.975 . 92 SER AAA O . 1 ATOM 1500 N N . TYR AAA 1 93 N . TYR 93 26.237 55.729 -8.563 1.000 20.845 . 93 TYR AAA N . 1 ATOM 1501 H H . TYR AAA 1 93 H . TYR 93 25.598 55.176 -8.231 1.000 21.410 . 93 TYR AAA H c 1 ATOM 1502 C CA . TYR AAA 1 93 CA . TYR 93 27.203 55.066 -9.473 1.000 23.771 . 93 TYR AAA CA . 1 ATOM 1503 H HA . TYR AAA 1 93 HA . TYR 93 28.108 55.364 -9.206 1.000 23.338 . 93 TYR AAA HA c 1 ATOM 1504 C CB . TYR AAA 1 93 CB . TYR 93 27.175 53.548 -9.363 1.000 24.475 . 93 TYR AAA CB . 1 ATOM 1505 H HB3 . TYR AAA 1 93 HB3 . TYR 93 27.586 53.299 -8.508 1.000 24.593 . 93 TYR AAA HB3 c 1 ATOM 1506 H HB2 . TYR AAA 1 93 HB2 . TYR 93 27.741 53.182 -10.075 1.000 24.579 . 93 TYR AAA HB2 c 1 ATOM 1507 C CG . TYR AAA 1 93 CG . TYR 93 25.826 52.894 -9.449 1.000 25.649 . 93 TYR AAA CG . 1 ATOM 1508 C CD1 . TYR AAA 1 93 CD1 . TYR 93 25.261 52.475 -10.639 1.000 29.267 . 93 TYR AAA CD1 . 1 ATOM 1509 H HD1 . TYR AAA 1 93 HD1 . TYR 93 25.711 52.626 -11.453 1.000 27.956 . 93 TYR AAA HD1 c 1 ATOM 1510 C CE1 . TYR AAA 1 93 CE1 . TYR 93 24.025 51.830 -10.639 1.000 27.131 . 93 TYR AAA CE1 . 1 ATOM 1511 H HE1 . TYR AAA 1 93 HE1 . TYR 93 23.632 51.551 -11.450 1.000 27.666 . 93 TYR AAA HE1 c 1 ATOM 1512 C CZ . TYR AAA 1 93 CZ . TYR 93 23.370 51.617 -9.434 1.000 27.027 . 93 TYR AAA CZ . 1 ATOM 1513 O OH . TYR AAA 1 93 OH . TYR 93 22.174 50.979 -9.297 1.000 33.422 . 93 TYR AAA OH . 1 ATOM 1514 H HH . TYR AAA 1 93 HH . TYR 93 22.233 50.179 -9.603 0.000 33.010 . 93 TYR AAA HH c 1 ATOM 1515 C CE2 . TYR AAA 1 93 CE2 . TYR 93 23.941 51.998 -8.251 1.000 31.123 . 93 TYR AAA CE2 . 1 ATOM 1516 H HE2 . TYR AAA 1 93 HE2 . TYR 93 23.490 51.853 -7.436 1.000 29.387 . 93 TYR AAA HE2 c 1 ATOM 1517 C CD2 . TYR AAA 1 93 CD2 . TYR 93 25.150 52.654 -8.273 1.000 28.631 . 93 TYR AAA CD2 . 1 ATOM 1518 H HD2 . TYR AAA 1 93 HD2 . TYR 93 25.543 52.913 -7.456 1.000 28.390 . 93 TYR AAA HD2 c 1 ATOM 1519 C C . TYR AAA 1 93 C . TYR 93 26.992 55.512 -10.913 1.000 23.985 . 93 TYR AAA C . 1 ATOM 1520 O O . TYR AAA 1 93 O . TYR 93 27.976 55.521 -11.662 1.000 22.529 . 93 TYR AAA O . 1 ATOM 1522 N N . ASP AAA 1 94 N . ASP 94 25.770 55.874 -11.283 1.000 22.009 . 94 ASP AAA N . 1 ATOM 1523 H H . ASP AAA 1 94 H . ASP 94 25.063 55.935 -10.714 1.000 22.772 . 94 ASP AAA H c 1 ATOM 1524 C CA . ASP AAA 1 94 CA . ASP 94 25.474 56.207 -12.695 1.000 23.354 . 94 ASP AAA CA . 1 ATOM 1525 H HA . ASP AAA 1 94 HA . ASP 94 26.157 55.776 -13.259 1.000 23.104 . 94 ASP AAA HA c 1 ATOM 1526 C CB . ASP AAA 1 94 CB . ASP 94 24.105 55.658 -13.127 1.000 23.770 . 94 ASP AAA CB . 1 ATOM 1527 H HB3 . ASP AAA 1 94 HB3 . ASP 94 24.067 54.703 -12.915 1.000 23.854 . 94 ASP AAA HB3 c 1 ATOM 1528 H HB2 . ASP AAA 1 94 HB2 . ASP 94 24.018 55.756 -14.097 1.000 23.854 . 94 ASP AAA HB2 c 1 ATOM 1529 C CG . ASP AAA 1 94 CG . ASP 94 22.918 56.327 -12.481 1.000 24.561 . 94 ASP AAA CG . 1 ATOM 1530 O OD1 . ASP AAA 1 94 OD1 . ASP 94 23.095 57.027 -11.453 1.000 22.597 . 94 ASP AAA OD1 . 1 ATOM 1531 O OD2 . ASP AAA 1 94 OD2 . ASP 94 21.825 56.125 -13.018 1.000 26.067 . 94 ASP AAA OD2 . 1 ATOM 1532 C C . ASP AAA 1 94 C . ASP 94 25.550 57.722 -12.927 1.000 23.008 . 94 ASP AAA C . 1 ATOM 1533 O O . ASP AAA 1 94 O . ASP 94 25.360 58.135 -14.070 1.000 25.215 . 94 ASP AAA O . 1 ATOM 1535 N N . GLY AAA 1 95 N . GLY 95 25.819 58.529 -11.913 1.000 22.187 . 95 GLY AAA N . 1 ATOM 1536 H H . GLY AAA 1 95 H . GLY 95 25.985 58.226 -11.071 1.000 22.859 . 95 GLY AAA H c 1 ATOM 1537 C CA . GLY AAA 1 95 CA . GLY 95 25.874 59.994 -12.055 1.000 24.287 . 95 GLY AAA CA . 1 ATOM 1538 H HA3 . GLY AAA 1 95 HA3 . GLY 95 26.333 60.221 -12.902 1.000 23.746 . 95 GLY AAA HA3 c 1 ATOM 1539 H HA2 . GLY AAA 1 95 HA2 . GLY 95 26.405 60.370 -11.308 1.000 23.745 . 95 GLY AAA HA2 c 1 ATOM 1540 C C . GLY AAA 1 95 C . GLY 95 24.483 60.624 -12.049 1.000 24.153 . 95 GLY AAA C . 1 ATOM 1541 O O . GLY AAA 1 95 O . GLY 95 24.387 61.895 -12.109 1.000 23.545 . 95 GLY AAA O . 1 ATOM 1543 N N . ASN AAA 1 96 N . ASN 96 23.424 59.824 -11.895 1.000 24.758 . 96 ASN AAA N . 1 ATOM 1544 H H . ASN AAA 1 96 H . ASN 96 23.490 58.933 -11.735 1.000 24.633 . 96 ASN AAA H c 1 ATOM 1545 C CA . ASN AAA 1 96 CA . ASN 96 22.029 60.331 -11.957 1.000 24.871 . 96 ASN AAA CA . 1 ATOM 1546 H HA . ASN AAA 1 96 HA . ASN 96 22.049 61.305 -11.812 1.000 25.236 . 96 ASN AAA HA c 1 ATOM 1547 C CB . ASN AAA 1 96 CB . ASN 96 21.364 60.079 -13.304 1.000 25.636 . 96 ASN AAA CB . 1 ATOM 1548 H HB3 . ASN AAA 1 96 HB3 . ASN 96 21.244 59.115 -13.424 1.000 26.277 . 96 ASN AAA HB3 c 1 ATOM 1549 H HB2 . ASN AAA 1 96 HB2 . ASN 96 21.953 60.403 -14.015 1.000 26.265 . 96 ASN AAA HB2 c 1 ATOM 1550 C CG . ASN AAA 1 96 CG . ASN 96 20.011 60.768 -13.425 1.000 29.275 . 96 ASN AAA CG . 1 ATOM 1551 O OD1 . ASN AAA 1 96 OD1 . ASN 96 19.078 60.161 -13.950 1.000 34.037 . 96 ASN AAA OD1 . 1 ATOM 1552 N ND2 . ASN AAA 1 96 ND2 . ASN 96 19.871 61.996 -12.924 1.000 27.674 . 96 ASN AAA ND2 . 1 ATOM 1553 H HD21 . ASN AAA 1 96 HD21 . ASN 96 19.097 62.413 -12.985 0.000 27.240 . 96 ASN AAA HD21 c 1 ATOM 1554 H HD22 . ASN AAA 1 96 HD22 . ASN 96 20.560 62.392 -12.535 0.000 27.240 . 96 ASN AAA HD22 c 1 ATOM 1555 C C . ASN AAA 1 96 C . ASN 96 21.227 59.699 -10.831 1.000 26.177 . 96 ASN AAA C . 1 ATOM 1556 O O . ASN AAA 1 96 O . ASN 96 20.044 59.447 -10.978 1.000 25.435 . 96 ASN AAA O . 1 ATOM 1558 N N . ASN AAA 1 97 N . ASN 97 21.871 59.494 -9.691 1.000 24.842 . 97 ASN AAA N . 1 ATOM 1559 H H . ASN AAA 1 97 H . ASN 97 22.772 59.582 -9.605 1.000 24.544 . 97 ASN AAA H c 1 ATOM 1560 C CA . ASN AAA 1 97 CA . ASN 97 21.179 59.112 -8.442 1.000 22.407 . 97 ASN AAA CA . 1 ATOM 1561 H HA . ASN AAA 1 97 HA . ASN 97 21.870 59.012 -7.748 1.000 22.647 . 97 ASN AAA HA c 1 ATOM 1562 C CB . ASN AAA 1 97 CB . ASN 97 20.244 60.243 -7.985 1.000 22.235 . 97 ASN AAA CB . 1 ATOM 1563 H HB3 . ASN AAA 1 97 HB3 . ASN 97 19.472 59.860 -7.521 1.000 22.998 . 97 ASN AAA HB3 c 1 ATOM 1564 H HB2 . ASN AAA 1 97 HB2 . ASN 97 19.918 60.732 -8.767 1.000 23.013 . 97 ASN AAA HB2 c 1 ATOM 1565 C CG . ASN AAA 1 97 CG . ASN 97 20.947 61.197 -7.065 1.000 25.476 . 97 ASN AAA CG . 1 ATOM 1566 O OD1 . ASN AAA 1 97 OD1 . ASN 97 21.929 60.810 -6.428 1.000 24.971 . 97 ASN AAA OD1 . 1 ATOM 1567 N ND2 . ASN AAA 1 97 ND2 . ASN 97 20.457 62.437 -6.997 1.000 25.709 . 97 ASN AAA ND2 . 1 ATOM 1568 H HD21 . ASN AAA 1 97 HD21 . ASN 97 20.840 63.034 -6.459 0.000 25.190 . 97 ASN AAA HD21 c 1 ATOM 1569 H HD22 . ASN AAA 1 97 HD22 . ASN 97 19.749 62.661 -7.466 0.000 25.190 . 97 ASN AAA HD22 c 1 ATOM 1570 C C . ASN AAA 1 97 C . ASN 97 20.463 57.772 -8.560 1.000 21.527 . 97 ASN AAA C . 1 ATOM 1571 O O . ASN AAA 1 97 O . ASN 97 19.469 57.574 -7.820 1.000 22.126 . 97 ASN AAA O . 1 ATOM 1573 N N . ALA AAA 1 98 N . ALA 98 21.011 56.791 -9.278 1.000 20.615 . 98 ALA AAA N . 1 ATOM 1574 H H . ALA AAA 1 98 H . ALA 98 21.752 56.880 -9.800 1.000 20.812 . 98 ALA AAA H c 1 ATOM 1575 C CA . ALA AAA 1 98 CA . ALA 98 20.450 55.433 -9.288 1.000 20.477 . 98 ALA AAA CA . 1 ATOM 1576 H HA . ALA AAA 1 98 HA . ALA 98 19.538 55.489 -9.659 1.000 21.126 . 98 ALA AAA HA c 1 ATOM 1577 C CB . ALA AAA 1 98 CB . ALA 98 21.253 54.484 -10.155 1.000 24.541 . 98 ALA AAA CB . 1 ATOM 1578 H HB3 . ALA AAA 1 98 HB3 . ALA 98 22.197 54.557 -9.931 1.000 23.208 . 98 ALA AAA HB3 c 1 ATOM 1579 H HB2 . ALA AAA 1 98 HB2 . ALA 98 21.123 54.710 -11.090 1.000 23.216 . 98 ALA AAA HB2 c 1 ATOM 1580 H HB1 . ALA AAA 1 98 HB1 . ALA 98 20.954 53.571 -10.000 1.000 23.204 . 98 ALA AAA HB1 c 1 ATOM 1581 C C . ALA AAA 1 98 C . ALA 98 20.342 54.906 -7.858 1.000 19.999 . 98 ALA AAA C . 1 ATOM 1582 O O . ALA AAA 1 98 O . ALA 98 21.246 55.176 -7.000 1.000 21.001 . 98 ALA AAA O . 1 ATOM 1584 N N . ALA AAA 1 99 N . ALA 99 19.283 54.172 -7.599 1.000 20.706 . 99 ALA AAA N . 1 ATOM 1585 H H . ALA AAA 1 99 H . ALA 99 18.577 54.070 -8.166 1.000 20.331 . 99 ALA AAA H c 1 ATOM 1586 C CA . ALA AAA 1 99 CA . ALA 99 19.126 53.425 -6.342 1.000 19.830 . 99 ALA AAA CA . 1 ATOM 1587 H HA . ALA AAA 1 99 HA . ALA 99 19.105 54.069 -5.599 1.000 19.907 . 99 ALA AAA HA c 1 ATOM 1588 C CB . ALA AAA 1 99 CB . ALA 99 17.863 52.631 -6.331 1.000 19.935 . 99 ALA AAA CB . 1 ATOM 1589 H HB3 . ALA AAA 1 99 HB3 . ALA 99 17.873 51.993 -7.065 1.000 19.902 . 99 ALA AAA HB3 c 1 ATOM 1590 H HB2 . ALA AAA 1 99 HB2 . ALA 99 17.102 53.228 -6.434 1.000 19.902 . 99 ALA AAA HB2 c 1 ATOM 1591 H HB1 . ALA AAA 1 99 HB1 . ALA 99 17.786 52.153 -5.489 1.000 19.901 . 99 ALA AAA HB1 c 1 ATOM 1592 C C . ALA AAA 1 99 C . ALA 99 20.314 52.480 -6.146 1.000 19.282 . 99 ALA AAA C . 1 ATOM 1593 O O . ALA AAA 1 99 O . ALA 99 20.744 51.769 -7.101 1.000 19.946 . 99 ALA AAA O . 1 ATOM 1595 N N . ILE AAA 1 100 N . ILE 100 20.795 52.482 -4.915 1.000 19.514 . 100 ILE AAA N . 1 ATOM 1596 H H . ILE AAA 1 100 H . ILE 100 20.496 53.029 -4.251 1.000 19.289 . 100 ILE AAA H c 1 ATOM 1597 C CA . ILE AAA 1 100 CA . ILE 100 21.886 51.565 -4.516 1.000 18.787 . 100 ILE AAA CA . 1 ATOM 1598 H HA . ILE AAA 1 100 HA . ILE 100 22.284 51.186 -5.320 1.000 18.734 . 100 ILE AAA HA c 1 ATOM 1599 C CB . ILE AAA 1 100 CB . ILE 100 22.964 52.332 -3.773 1.000 18.435 . 100 ILE AAA CB . 1 ATOM 1600 H HB . ILE AAA 1 100 HB . ILE 100 22.535 52.795 -3.013 1.000 19.191 . 100 ILE AAA HB c 1 ATOM 1601 C CG1 . ILE AAA 1 100 CG1 . ILE 100 23.665 53.377 -4.620 1.000 20.800 . 100 ILE AAA CG1 . 1 ATOM 1602 H HG12 . ILE AAA 1 100 HG12 . ILE 100 23.004 53.820 -5.194 1.000 20.745 . 100 ILE AAA HG12 c 1 ATOM 1603 H HG13 . ILE AAA 1 100 HG13 . ILE 100 24.320 52.931 -5.199 1.000 20.746 . 100 ILE AAA HG13 c 1 ATOM 1604 C CG2 . ILE AAA 1 100 CG2 . ILE 100 23.978 51.355 -3.215 1.000 19.740 . 100 ILE AAA CG2 . 1 ATOM 1605 H HG21 . ILE AAA 1 100 HG21 . ILE 100 23.559 50.800 -2.534 1.000 19.330 . 100 ILE AAA HG21 c 1 ATOM 1606 H HG22 . ILE AAA 1 100 HG22 . ILE 100 24.719 51.843 -2.817 1.000 19.343 . 100 ILE AAA HG22 c 1 ATOM 1607 C CD1 . ILE AAA 1 100 CD1 . ILE 100 24.375 54.424 -3.794 1.000 23.224 . 100 ILE AAA CD1 . 1 ATOM 1608 H HD11 . ILE AAA 1 100 HD11 . ILE 100 23.739 54.852 -3.195 1.000 22.443 . 100 ILE AAA HD11 c 1 ATOM 1609 H HD12 . ILE AAA 1 100 HD12 . ILE 100 24.765 55.093 -4.383 1.000 22.445 . 100 ILE AAA HD12 c 1 ATOM 1610 H HD13 . ILE AAA 1 100 HD13 . ILE 100 25.080 54.005 -3.271 1.000 22.434 . 100 ILE AAA HD13 c 1 ATOM 1611 H HG23 . ILE AAA 1 100 HG23 . ILE 100 24.313 50.788 -3.931 1.000 19.332 . 100 ILE AAA HG23 c 1 ATOM 1612 C C . ILE AAA 1 100 C . ILE 100 21.274 50.441 -3.703 1.000 18.167 . 100 ILE AAA C . 1 ATOM 1613 O O . ILE AAA 1 100 O . ILE 100 20.691 50.690 -2.627 1.000 20.481 . 100 ILE AAA O . 1 ATOM 1615 N N . ARG AAA 1 101 N . ARG 101 21.420 49.220 -4.181 1.000 17.644 . 101 ARG AAA N . 1 ATOM 1616 H H . ARG AAA 1 101 H . ARG 101 21.898 49.028 -4.932 1.000 17.626 . 101 ARG AAA H c 1 ATOM 1617 C CA . ARG AAA 1 101 CA . ARG 101 20.815 48.056 -3.528 1.000 17.036 . 101 ARG AAA CA . 1 ATOM 1618 H HA . ARG AAA 1 101 HA . ARG 101 20.319 48.358 -2.738 1.000 17.494 . 101 ARG AAA HA c 1 ATOM 1619 C CB . ARG AAA 1 101 CB . ARG 101 19.837 47.370 -4.499 1.000 19.548 . 101 ARG AAA CB . 1 ATOM 1620 H HB3 . ARG AAA 1 101 HB3 . ARG 101 19.434 46.593 -4.058 1.000 19.615 . 101 ARG AAA HB3 c 1 ATOM 1621 H HB2 . ARG AAA 1 101 HB2 . ARG 101 20.328 47.062 -5.289 1.000 19.615 . 101 ARG AAA HB2 c 1 ATOM 1622 C CG . ARG AAA 1 101 CG . ARG 101 18.744 48.338 -4.925 1.000 22.757 . 101 ARG AAA CG . 1 ATOM 1623 H HG3 . ARG AAA 1 101 HG3 . ARG 101 19.146 49.076 -5.431 1.000 22.832 . 101 ARG AAA HG3 c 1 ATOM 1624 H HG2 . ARG AAA 1 101 HG2 . ARG 101 18.322 48.719 -4.126 1.000 22.818 . 101 ARG AAA HG2 c 1 ATOM 1625 C CD . ARG AAA 1 101 CD . ARG 101 17.676 47.689 -5.778 1.000 26.871 . 101 ARG AAA CD . 1 ATOM 1626 H HD3 . ARG AAA 1 101 HD3 . ARG 101 17.084 47.148 -5.213 1.000 26.504 . 101 ARG AAA HD3 c 1 ATOM 1627 H HD2 . ARG AAA 1 101 HD2 . ARG 101 18.098 47.097 -6.436 1.000 26.494 . 101 ARG AAA HD2 c 1 ATOM 1628 N NE . ARG AAA 1 101 NE . ARG 101 16.902 48.714 -6.470 1.000 29.881 . 101 ARG AAA NE . 1 ATOM 1629 H HE . ARG AAA 1 101 HE . ARG 101 17.175 48.945 -7.265 1.000 29.257 . 101 ARG AAA HE c 1 ATOM 1630 C CZ . ARG AAA 1 101 CZ . ARG 101 15.822 49.349 -5.992 1.000 29.891 . 101 ARG AAA CZ . 1 ATOM 1631 N NH1 . ARG AAA 1 101 NH1 . ARG 101 15.318 49.084 -4.788 1.000 28.889 . 101 ARG AAA NH1 . 1 ATOM 1632 H HH11 . ARG AAA 1 101 HH11 . ARG 101 15.695 48.481 -4.273 1.000 29.303 . 101 ARG AAA HH11 c 1 ATOM 1633 H HH12 . ARG AAA 1 101 HH12 . ARG 101 14.608 49.519 -4.507 1.000 29.311 . 101 ARG AAA HH12 c 1 ATOM 1634 N NH2 . ARG AAA 1 101 NH2 . ARG 101 15.244 50.267 -6.755 1.000 34.179 . 101 ARG AAA NH2 . 1 ATOM 1635 H HH21 . ARG AAA 1 101 HH21 . ARG 101 15.570 50.446 -7.554 1.000 32.473 . 101 ARG AAA HH21 c 1 ATOM 1636 H HH22 . ARG AAA 1 101 HH22 . ARG 101 14.530 50.694 -6.464 1.000 32.473 . 101 ARG AAA HH22 c 1 ATOM 1637 C C . ARG AAA 1 101 C . ARG 101 21.897 47.087 -3.095 1.000 16.423 . 101 ARG AAA C . 1 ATOM 1638 O O . ARG AAA 1 101 O . ARG 101 22.842 46.827 -3.872 1.000 17.491 . 101 ARG AAA O . 1 ATOM 1640 N N . SER AAA 1 102 N . SER 102 21.756 46.592 -1.881 1.000 18.470 . 102 SER AAA N . 1 ATOM 1641 H H . SER AAA 1 102 H . SER 102 21.091 46.842 -1.311 1.000 17.558 . 102 SER AAA H c 1 ATOM 1642 C CA . SER AAA 1 102 CA . SER 102 22.647 45.577 -1.291 1.000 16.754 . 102 SER AAA CA . 1 ATOM 1643 H HA . SER AAA 1 102 HA . SER 102 23.253 45.234 -1.997 1.000 17.505 . 102 SER AAA HA c 1 ATOM 1644 C CB . SER AAA 1 102 CB . SER 102 23.491 46.171 -0.145 1.000 17.715 . 102 SER AAA CB . 1 ATOM 1645 H HB3 . SER AAA 1 102 HB3 . SER 102 24.151 45.505 0.154 1.000 17.592 . 102 SER AAA HB3 c 1 ATOM 1646 H HB2 . SER AAA 1 102 HB2 . SER 102 22.905 46.384 0.617 1.000 17.590 . 102 SER AAA HB2 c 1 ATOM 1647 O OG . SER AAA 1 102 OG . SER 102 24.155 47.332 -0.563 1.000 18.170 . 102 SER AAA OG . 1 ATOM 1648 H HG . SER AAA 1 102 HG . SER 102 24.611 47.627 0.084 0.000 17.670 . 102 SER AAA HG c 1 ATOM 1649 C C . SER AAA 1 102 C . SER 102 21.865 44.425 -0.714 1.000 18.109 . 102 SER AAA C . 1 ATOM 1650 O O . SER AAA 1 102 O . SER 102 20.858 44.679 -0.012 1.000 18.384 . 102 SER AAA O . 1 ATOM 1652 N N . SER AAA 1 103 N . SER 103 22.418 43.221 -0.818 1.000 16.442 . 103 SER AAA N . 1 ATOM 1653 H H . SER AAA 1 103 H . SER 103 23.151 43.030 -1.324 1.000 16.912 . 103 SER AAA H c 1 ATOM 1654 C CA . SER AAA 1 103 CA . SER 103 21.880 42.042 -0.102 1.000 16.822 . 103 SER AAA CA . 1 ATOM 1655 H HA . SER AAA 1 103 HA . SER 103 21.111 42.349 0.446 1.000 17.339 . 103 SER AAA HA c 1 ATOM 1656 C CB . SER AAA 1 103 CB . SER 103 21.375 40.960 -1.042 1.000 19.109 . 103 SER AAA CB . 1 ATOM 1657 H HB3 . SER AAA 1 103 HB3 . SER 103 21.044 40.197 -0.516 1.000 18.380 . 103 SER AAA HB3 c 1 ATOM 1658 H HB2 . SER AAA 1 103 HB2 . SER 103 22.116 40.645 -1.608 1.000 18.380 . 103 SER AAA HB2 c 1 ATOM 1659 O OG . SER AAA 1 103 OG . SER 103 20.319 41.468 -1.871 1.000 18.403 . 103 SER AAA OG . 1 ATOM 1660 H HG . SER AAA 1 103 HG . SER 103 20.058 40.846 -2.384 0.000 18.090 . 103 SER AAA HG c 1 ATOM 1661 C C . SER AAA 1 103 C . SER 103 22.951 41.511 0.852 1.000 17.696 . 103 SER AAA C . 1 ATOM 1662 O O . SER AAA 1 103 O . SER 103 24.108 41.401 0.454 1.000 18.913 . 103 SER AAA O . 1 ATOM 1664 N N . VAL AAA 1 104 N . VAL 104 22.538 41.198 2.069 1.000 18.519 . 104 VAL AAA N . 1 ATOM 1665 H H . VAL AAA 1 104 H . VAL 104 21.690 41.347 2.365 1.000 18.324 . 104 VAL AAA H c 1 ATOM 1666 C CA . VAL AAA 1 104 CA . VAL 104 23.429 40.543 3.062 1.000 18.546 . 104 VAL AAA CA . 1 ATOM 1667 H HA . VAL AAA 1 104 HA . VAL 104 24.294 40.406 2.637 1.000 18.240 . 104 VAL AAA HA c 1 ATOM 1668 C CB . VAL AAA 1 104 CB . VAL 104 23.655 41.467 4.278 1.000 18.002 . 104 VAL AAA CB . 1 ATOM 1669 H HB . VAL AAA 1 104 HB . VAL 104 24.326 41.043 4.868 1.000 18.325 . 104 VAL AAA HB c 1 ATOM 1670 C CG1 . VAL AAA 1 104 CG1 . VAL 104 24.186 42.815 3.839 1.000 17.983 . 104 VAL AAA CG1 . 1 ATOM 1671 H HG11 . VAL AAA 1 104 HG11 . VAL 104 25.008 42.691 3.333 1.000 17.989 . 104 VAL AAA HG11 c 1 ATOM 1672 H HG12 . VAL AAA 1 104 HG12 . VAL 104 24.368 43.363 4.621 1.000 17.988 . 104 VAL AAA HG12 c 1 ATOM 1673 H HG13 . VAL AAA 1 104 HG13 . VAL 104 23.526 43.260 3.280 1.000 17.989 . 104 VAL AAA HG13 c 1 ATOM 1674 C CG2 . VAL AAA 1 104 CG2 . VAL 104 22.373 41.652 5.065 1.000 19.191 . 104 VAL AAA CG2 . 1 ATOM 1675 H HG21 . VAL AAA 1 104 HG21 . VAL 104 21.688 42.033 4.489 1.000 18.815 . 104 VAL AAA HG21 c 1 ATOM 1676 H HG22 . VAL AAA 1 104 HG22 . VAL 104 22.536 42.252 5.813 1.000 18.817 . 104 VAL AAA HG22 c 1 ATOM 1677 H HG23 . VAL AAA 1 104 HG23 . VAL 104 22.070 40.791 5.403 1.000 18.814 . 104 VAL AAA HG23 c 1 ATOM 1678 C C . VAL AAA 1 104 C . VAL 104 22.878 39.169 3.422 1.000 17.535 . 104 VAL AAA C . 1 ATOM 1679 O O . VAL AAA 1 104 O . VAL 104 21.759 38.758 2.985 1.000 17.921 . 104 VAL AAA O . 1 ATOM 1681 N N . HIS AAA 1 105 N . HIS 105 23.637 38.401 4.199 1.000 17.644 . 105 HIS AAA N . 1 ATOM 1682 H H . HIS AAA 1 105 H . HIS 105 24.405 38.689 4.594 1.000 17.798 . 105 HIS AAA H c 1 ATOM 1683 C CA . HIS AAA 1 105 CA . HIS 105 23.328 36.994 4.512 1.000 18.405 . 105 HIS AAA CA . 1 ATOM 1684 H HA . HIS AAA 1 105 HA . HIS 105 24.102 36.624 4.997 1.000 18.390 . 105 HIS AAA HA c 1 ATOM 1685 C CB . HIS AAA 1 105 CB . HIS 105 22.108 36.858 5.410 1.000 19.428 . 105 HIS AAA CB . 1 ATOM 1686 H HB3 . HIS AAA 1 105 HB3 . HIS 105 21.914 35.903 5.544 1.000 19.075 . 105 HIS AAA HB3 c 1 ATOM 1687 H HB2 . HIS AAA 1 105 HB2 . HIS 105 21.331 37.262 4.963 1.000 19.072 . 105 HIS AAA HB2 c 1 ATOM 1688 C CG . HIS AAA 1 105 CG . HIS 105 22.290 37.497 6.731 1.000 18.980 . 105 HIS AAA CG . 1 ATOM 1689 N ND1 . HIS AAA 1 105 ND1 . HIS 105 23.303 37.110 7.582 1.000 19.987 . 105 HIS AAA ND1 . 1 ATOM 1690 H HD1 . HIS AAA 1 105 HD1 . HIS 105 23.889 36.477 7.421 0.000 19.450 . 105 HIS AAA HD1 c 1 ATOM 1691 C CE1 . HIS AAA 1 105 CE1 . HIS 105 23.232 37.881 8.671 1.000 22.096 . 105 HIS AAA CE1 . 1 ATOM 1692 H HE1 . HIS AAA 1 105 HE1 . HIS 105 23.793 37.820 9.423 1.000 21.411 . 105 HIS AAA HE1 c 1 ATOM 1693 N NE2 . HIS AAA 1 105 NE2 . HIS 105 22.143 38.647 8.571 1.000 21.573 . 105 HIS AAA NE2 . 1 ATOM 1694 H HE2 . HIS AAA 1 105 HE2 . HIS 105 21.886 39.244 9.160 0.000 21.190 . 105 HIS AAA HE2 c 1 ATOM 1695 C CD2 . HIS AAA 1 105 CD2 . HIS 105 21.561 38.446 7.359 1.000 20.324 . 105 HIS AAA CD2 . 1 ATOM 1696 H HD2 . HIS AAA 1 105 HD2 . HIS 105 20.795 38.878 7.030 1.000 20.296 . 105 HIS AAA HD2 c 1 ATOM 1697 C C . HIS AAA 1 105 C . HIS 105 23.186 36.215 3.207 1.000 18.021 . 105 HIS AAA C . 1 ATOM 1698 O O . HIS AAA 1 105 O . HIS 105 22.299 35.356 3.095 1.000 18.589 . 105 HIS AAA O . 1 ATOM 1700 N N . TYR AAA 1 106 N . TYR 106 24.059 36.500 2.244 1.000 18.176 . 106 TYR AAA N . 1 ATOM 1701 H H . TYR AAA 1 106 H . TYR 106 24.708 37.139 2.284 1.000 18.010 . 106 TYR AAA H c 1 ATOM 1702 C CA . TYR AAA 1 106 CA . TYR 106 24.037 35.735 0.979 1.000 17.616 . 106 TYR AAA CA . 1 ATOM 1703 H HA . TYR AAA 1 106 HA . TYR 106 23.100 35.614 0.681 1.000 18.059 . 106 TYR AAA HA c 1 ATOM 1704 C CB . TYR AAA 1 106 CB . TYR 106 24.813 36.486 -0.087 1.000 19.266 . 106 TYR AAA CB . 1 ATOM 1705 H HB3 . TYR AAA 1 106 HB3 . TYR 106 25.723 36.641 0.241 1.000 18.632 . 106 TYR AAA HB3 c 1 ATOM 1706 H HB2 . TYR AAA 1 106 HB2 . TYR 106 24.390 37.359 -0.222 1.000 18.627 . 106 TYR AAA HB2 c 1 ATOM 1707 C CG . TYR AAA 1 106 CG . TYR 106 24.887 35.765 -1.419 1.000 18.254 . 106 TYR AAA CG . 1 ATOM 1708 C CD1 . TYR AAA 1 106 CD1 . TYR 106 23.854 35.811 -2.343 1.000 20.540 . 106 TYR AAA CD1 . 1 ATOM 1709 H HD1 . TYR AAA 1 106 HD1 . TYR 106 23.068 36.288 -2.136 1.000 20.123 . 106 TYR AAA HD1 c 1 ATOM 1710 C CE1 . TYR AAA 1 106 CE1 . TYR 106 23.985 35.223 -3.592 1.000 20.915 . 106 TYR AAA CE1 . 1 ATOM 1711 H HE1 . TYR AAA 1 106 HE1 . TYR 106 23.269 35.246 -4.206 1.000 20.773 . 106 TYR AAA HE1 c 1 ATOM 1712 C CZ . TYR AAA 1 106 CZ . TYR 106 25.146 34.525 -3.901 1.000 20.818 . 106 TYR AAA CZ . 1 ATOM 1713 O OH . TYR AAA 1 106 OH . TYR 106 25.305 33.925 -5.125 1.000 22.992 . 106 TYR AAA OH . 1 ATOM 1714 H HH . TYR AAA 1 106 HH . TYR 106 25.263 34.516 -5.749 0.000 22.600 . 106 TYR AAA HH c 1 ATOM 1715 C CE2 . TYR AAA 1 106 CE2 . TYR 106 26.187 34.490 -3.002 1.000 21.501 . 106 TYR AAA CE2 . 1 ATOM 1716 H HE2 . TYR AAA 1 106 HE2 . TYR 106 26.980 34.026 -3.215 1.000 21.019 . 106 TYR AAA HE2 c 1 ATOM 1717 C CD2 . TYR AAA 1 106 CD2 . TYR 106 26.044 35.096 -1.761 1.000 20.413 . 106 TYR AAA CD2 . 1 ATOM 1718 H HD2 . TYR AAA 1 106 HD2 . TYR 106 26.761 35.072 -1.151 1.000 20.174 . 106 TYR AAA HD2 c 1 ATOM 1719 C C . TYR AAA 1 106 C . TYR 106 24.690 34.358 1.184 1.000 17.777 . 106 TYR AAA C . 1 ATOM 1720 O O . TYR AAA 1 106 O . TYR 106 25.850 34.308 1.643 1.000 20.283 . 106 TYR AAA O . 1 ATOM 1722 N N . SER AAA 1 107 N . SER 107 23.943 33.295 0.905 1.000 18.291 . 107 SER AAA N . 1 ATOM 1723 H H . SER AAA 1 107 H . SER 107 23.078 33.358 0.629 1.000 18.213 . 107 SER AAA H c 1 ATOM 1724 C CA . SER AAA 1 107 CA . SER 107 24.394 31.886 1.004 1.000 18.477 . 107 SER AAA CA . 1 ATOM 1725 H HA . SER AAA 1 107 HA . SER 107 23.635 31.297 0.751 1.000 19.091 . 107 SER AAA HA c 1 ATOM 1726 C CB . SER AAA 1 107 CB . SER 107 25.508 31.659 0.050 1.000 20.929 . 107 SER AAA CB . 1 ATOM 1727 H HB3 . SER AAA 1 107 HB3 . SER 107 26.333 32.051 0.410 1.000 20.375 . 107 SER AAA HB3 c 1 ATOM 1728 H HB2 . SER AAA 1 107 HB2 . SER 107 25.305 32.102 -0.804 1.000 20.384 . 107 SER AAA HB2 c 1 ATOM 1729 O OG . SER AAA 1 107 OG . SER 107 25.698 30.264 -0.167 1.000 21.153 . 107 SER AAA OG . 1 ATOM 1730 H HG . SER AAA 1 107 HG . SER 107 26.339 30.169 -0.713 0.000 20.920 . 107 SER AAA HG c 1 ATOM 1731 C C . SER AAA 1 107 C . SER 107 24.816 31.549 2.436 1.000 19.549 . 107 SER AAA C . 1 ATOM 1732 O O . SER AAA 1 107 O . SER 107 24.375 32.238 3.389 1.000 19.769 . 107 SER AAA O . 1 ATOM 1734 N N . GLN AAA 1 108 N . GLN 108 25.573 30.469 2.604 1.000 20.721 . 108 GLN AAA N . 1 ATOM 1735 H H . GLN AAA 1 108 H . GLN 108 25.871 29.960 1.909 1.000 20.481 . 108 GLN AAA H c 1 ATOM 1736 C CA . GLN AAA 1 108 CA . GLN 108 25.994 29.969 3.937 1.000 20.909 . 108 GLN AAA CA . 1 ATOM 1737 H HA . GLN AAA 1 108 HA . GLN 108 25.673 30.586 4.633 1.000 21.368 . 108 GLN AAA HA c 1 ATOM 1738 C CB . GLN AAA 1 108 CB . GLN 108 25.458 28.564 4.215 1.000 22.896 . 108 GLN AAA CB . 1 ATOM 1739 H HB3 . GLN AAA 1 108 HB3 . GLN 108 25.845 28.249 5.059 1.000 22.281 . 108 GLN AAA HB3 c 1 ATOM 1740 H HB2 . GLN AAA 1 108 HB2 . GLN 108 25.772 27.967 3.504 1.000 22.270 . 108 GLN AAA HB2 c 1 ATOM 1741 C CG . GLN AAA 1 108 CG . GLN 108 23.921 28.472 4.303 1.000 22.276 . 108 GLN AAA CG . 1 ATOM 1742 H HG3 . GLN AAA 1 108 HG3 . GLN 108 23.535 28.702 3.431 1.000 22.877 . 108 GLN AAA HG3 c 1 ATOM 1743 H HG2 . GLN AAA 1 108 HG2 . GLN 108 23.596 29.128 4.956 1.000 22.877 . 108 GLN AAA HG2 c 1 ATOM 1744 C CD . GLN AAA 1 108 CD . GLN 108 23.440 27.097 4.707 1.000 24.272 . 108 GLN AAA CD . 1 ATOM 1745 O OE1 . GLN AAA 1 108 OE1 . GLN 108 24.168 26.358 5.373 1.000 30.627 . 108 GLN AAA OE1 . 1 ATOM 1746 N NE2 . GLN AAA 1 108 NE2 . GLN 108 22.214 26.723 4.314 1.000 25.277 . 108 GLN AAA NE2 . 1 ATOM 1747 H HE21 . GLN AAA 1 108 HE21 . GLN 108 21.896 25.926 4.536 0.000 24.870 . 108 GLN AAA HE21 c 1 ATOM 1748 H HE22 . GLN AAA 1 108 HE22 . GLN 108 21.710 27.273 3.833 0.000 24.870 . 108 GLN AAA HE22 c 1 ATOM 1749 C C . GLN AAA 1 108 C . GLN 108 27.524 29.954 3.937 1.000 21.552 . 108 GLN AAA C . 1 ATOM 1750 O O . GLN AAA 1 108 O . GLN 108 28.084 29.341 3.020 1.000 22.823 . 108 GLN AAA O . 1 ATOM 1752 N N . GLY AAA 1 109 N . GLY 109 28.172 30.609 4.904 1.000 23.399 . 109 GLY AAA N . 1 ATOM 1753 H H . GLY AAA 1 109 H . GLY 109 27.747 31.103 5.539 1.000 23.400 . 109 GLY AAA H c 1 ATOM 1754 C CA . GLY AAA 1 109 CA . GLY 109 29.647 30.576 5.014 1.000 25.438 . 109 GLY AAA CA . 1 ATOM 1755 H HA3 . GLY AAA 1 109 HA3 . GLY 109 29.935 29.639 5.153 1.000 24.802 . 109 GLY AAA HA3 c 1 ATOM 1756 H HA2 . GLY AAA 1 109 HA2 . GLY 109 29.919 31.096 5.807 1.000 24.819 . 109 GLY AAA HA2 c 1 ATOM 1757 C C . GLY AAA 1 109 C . GLY 109 30.340 31.131 3.792 1.000 24.816 . 109 GLY AAA C . 1 ATOM 1758 O O . GLY AAA 1 109 O . GLY 109 31.443 30.674 3.461 1.000 28.463 . 109 GLY AAA O . 1 ATOM 1760 N N . TYR AAA 1 110 N . TYR 110 29.726 32.090 3.092 1.000 21.453 . 110 TYR AAA N . 1 ATOM 1761 H H . TYR AAA 1 110 H . TYR 110 28.953 32.496 3.351 1.000 22.362 . 110 TYR AAA H c 1 ATOM 1762 C CA . TYR AAA 1 110 CA . TYR 110 30.251 32.607 1.817 1.000 22.114 . 110 TYR AAA CA . 1 ATOM 1763 H HA . TYR AAA 1 110 HA . TYR 110 30.677 31.856 1.331 1.000 21.497 . 110 TYR AAA HA c 1 ATOM 1764 C CB . TYR AAA 1 110 CB . TYR 110 29.110 33.144 0.953 1.000 22.369 . 110 TYR AAA CB . 1 ATOM 1765 H HB3 . TYR AAA 1 110 HB3 . TYR 110 28.683 33.890 1.423 1.000 22.143 . 110 TYR AAA HB3 c 1 ATOM 1766 H HB2 . TYR AAA 1 110 HB2 . TYR 110 28.444 32.436 0.841 1.000 22.145 . 110 TYR AAA HB2 c 1 ATOM 1767 C CG . TYR AAA 1 110 CG . TYR 110 29.565 33.607 -0.401 1.000 21.710 . 110 TYR AAA CG . 1 ATOM 1768 C CD1 . TYR AAA 1 110 CD1 . TYR 110 30.001 32.716 -1.368 1.000 25.398 . 110 TYR AAA CD1 . 1 ATOM 1769 H HD1 . TYR AAA 1 110 HD1 . TYR 110 30.025 31.793 -1.173 1.000 24.881 . 110 TYR AAA HD1 c 1 ATOM 1770 C CE1 . TYR AAA 1 110 CE1 . TYR 110 30.404 33.158 -2.619 1.000 28.028 . 110 TYR AAA CE1 . 1 ATOM 1771 H HE1 . TYR AAA 1 110 HE1 . TYR 110 30.703 32.538 -3.263 1.000 26.375 . 110 TYR AAA HE1 c 1 ATOM 1772 C CZ . TYR AAA 1 110 CZ . TYR 110 30.377 34.500 -2.923 1.000 25.377 . 110 TYR AAA CZ . 1 ATOM 1773 O OH . TYR AAA 1 110 OH . TYR 110 30.770 34.982 -4.137 1.000 28.715 . 110 TYR AAA OH . 1 ATOM 1774 H HH . TYR AAA 1 110 HH . TYR 110 30.278 34.644 -4.758 0.000 28.230 . 110 TYR AAA HH c 1 ATOM 1775 C CE2 . TYR AAA 1 110 CE2 . TYR 110 29.928 35.394 -1.979 1.000 20.644 . 110 TYR AAA CE2 . 1 ATOM 1776 H HE2 . TYR AAA 1 110 HE2 . TYR 110 29.917 36.317 -2.170 1.000 21.682 . 110 TYR AAA HE2 c 1 ATOM 1777 C CD2 . TYR AAA 1 110 CD2 . TYR 110 29.554 34.940 -0.732 1.000 19.726 . 110 TYR AAA CD2 . 1 ATOM 1778 H HD2 . TYR AAA 1 110 HD2 . TYR 110 29.246 35.565 -0.097 1.000 20.742 . 110 TYR AAA HD2 c 1 ATOM 1779 C C . TYR AAA 1 110 C . TYR 110 31.319 33.649 2.113 1.000 19.373 . 110 TYR AAA C . 1 ATOM 1780 O O . TYR AAA 1 110 O . TYR 110 31.031 34.716 2.730 1.000 20.291 . 110 TYR AAA O . 1 ATOM 1782 N N . ASN AAA 1 111 N . ASN 111 32.555 33.319 1.704 1.000 20.437 . 111 ASN AAA N . 1 ATOM 1783 H H . ASN AAA 1 111 H . ASN 111 32.719 32.581 1.196 1.000 20.101 . 111 ASN AAA H c 1 ATOM 1784 C CA . ASN AAA 1 111 CA . ASN 111 33.767 34.103 2.008 1.000 20.029 . 111 ASN AAA CA . 1 ATOM 1785 H HA . ASN AAA 1 111 HA . ASN 111 33.628 34.571 2.864 1.000 20.768 . 111 ASN AAA HA c 1 ATOM 1786 C CB . ASN AAA 1 111 CB . ASN 111 34.953 33.154 2.177 1.000 21.354 . 111 ASN AAA CB . 1 ATOM 1787 H HB3 . ASN AAA 1 111 HB3 . ASN 111 35.784 33.664 2.103 1.000 21.244 . 111 ASN AAA HB3 c 1 ATOM 1788 H HB2 . ASN AAA 1 111 HB2 . ASN 111 34.938 32.496 1.452 1.000 21.216 . 111 ASN AAA HB2 c 1 ATOM 1789 C CG . ASN AAA 1 111 CG . ASN 111 34.937 32.432 3.496 1.000 22.104 . 111 ASN AAA CG . 1 ATOM 1790 O OD1 . ASN AAA 1 111 OD1 . ASN 111 34.525 32.995 4.502 1.000 22.110 . 111 ASN AAA OD1 . 1 ATOM 1791 N ND2 . ASN AAA 1 111 ND2 . ASN 111 35.373 31.178 3.499 1.000 24.164 . 111 ASN AAA ND2 . 1 ATOM 1792 H HD21 . ASN AAA 1 111 HD21 . ASN 111 35.376 30.709 4.255 0.000 23.650 . 111 ASN AAA HD21 c 1 ATOM 1793 H HD22 . ASN AAA 1 111 HD22 . ASN 111 35.648 30.798 2.751 0.000 23.650 . 111 ASN AAA HD22 c 1 ATOM 1794 C C . ASN AAA 1 111 C . ASN 111 34.014 35.152 0.915 1.000 22.260 . 111 ASN AAA C . 1 ATOM 1795 O O . ASN AAA 1 111 O . ASN 111 35.132 35.239 0.388 1.000 25.909 . 111 ASN AAA O . 1 ATOM 1797 N N . ASN AAA 1 112 N . ASN 112 32.999 35.901 0.496 1.000 19.356 . 112 ASN AAA N . 1 ATOM 1798 H H . ASN AAA 1 112 H . ASN 112 32.149 35.857 0.820 1.000 20.006 . 112 ASN AAA H c 1 ATOM 1799 C CA . ASN AAA 1 112 CA . ASN 112 33.244 36.886 -0.561 1.000 19.381 . 112 ASN AAA CA . 1 ATOM 1800 H HA . ASN AAA 1 112 HA . ASN 112 34.078 37.369 -0.353 1.000 19.625 . 112 ASN AAA HA c 1 ATOM 1801 C CB . ASN AAA 1 112 CB . ASN 112 33.406 36.208 -1.929 1.000 21.318 . 112 ASN AAA CB . 1 ATOM 1802 H HB3 . ASN AAA 1 112 HB3 . ASN 112 32.567 36.294 -2.425 1.000 20.829 . 112 ASN AAA HB3 c 1 ATOM 1803 H HB2 . ASN AAA 1 112 HB2 . ASN 112 33.578 35.254 -1.793 1.000 20.843 . 112 ASN AAA HB2 c 1 ATOM 1804 C CG . ASN AAA 1 112 CG . ASN 112 34.522 36.792 -2.757 1.000 21.238 . 112 ASN AAA CG . 1 ATOM 1805 O OD1 . ASN AAA 1 112 OD1 . ASN 112 34.841 37.962 -2.649 1.000 20.858 . 112 ASN AAA OD1 . 1 ATOM 1806 N ND2 . ASN AAA 1 112 ND2 . ASN 112 35.168 35.937 -3.547 1.000 25.886 . 112 ASN AAA ND2 . 1 ATOM 1807 H HD21 . ASN AAA 1 112 HD21 . ASN 112 35.836 36.220 -4.056 0.000 25.410 . 112 ASN AAA HD21 c 1 ATOM 1808 H HD22 . ASN AAA 1 112 HD22 . ASN 112 34.934 35.085 -3.564 0.000 25.410 . 112 ASN AAA HD22 c 1 ATOM 1809 C C . ASN AAA 1 112 C . ASN 112 32.081 37.886 -0.562 1.000 18.730 . 112 ASN AAA C . 1 ATOM 1810 O O . ASN AAA 1 112 O . ASN 112 31.098 37.785 0.251 1.000 17.810 . 112 ASN AAA O . 1 ATOM 1812 N N . ALA AAA 1 113 N . ALA 113 32.208 38.804 -1.475 1.000 19.651 . 113 ALA AAA N . 1 ATOM 1813 H H . ALA AAA 1 113 H . ALA 113 32.949 38.885 -1.997 1.000 19.323 . 113 ALA AAA H c 1 ATOM 1814 C CA . ALA AAA 1 113 CA . ALA 113 31.214 39.850 -1.759 1.000 19.153 . 113 ALA AAA CA . 1 ATOM 1815 H HA . ALA AAA 1 113 HA . ALA 113 30.305 39.498 -1.624 1.000 19.478 . 113 ALA AAA HA c 1 ATOM 1816 C CB . ALA AAA 1 113 CB . ALA 113 31.431 41.070 -0.942 1.000 19.596 . 113 ALA AAA CB . 1 ATOM 1817 H HB3 . ALA AAA 1 113 HB3 . ALA 113 32.319 41.425 -1.115 1.000 19.459 . 113 ALA AAA HB3 c 1 ATOM 1818 H HB2 . ALA AAA 1 113 HB2 . ALA 113 31.350 40.848 0.001 1.000 19.459 . 113 ALA AAA HB2 c 1 ATOM 1819 H HB1 . ALA AAA 1 113 HB1 . ALA 113 30.765 41.739 -1.175 1.000 19.458 . 113 ALA AAA HB1 c 1 ATOM 1820 C C . ALA AAA 1 113 C . ALA 113 31.420 40.212 -3.212 1.000 19.964 . 113 ALA AAA C . 1 ATOM 1821 O O . ALA AAA 1 113 O . ALA 113 32.491 39.893 -3.759 1.000 19.587 . 113 ALA AAA O . 1 ATOM 1823 N N . PHE AAA 1 114 N . PHE 114 30.442 40.853 -3.809 1.000 17.981 . 114 PHE AAA N . 1 ATOM 1824 H H . PHE AAA 1 114 H . PHE 114 29.670 41.130 -3.410 1.000 18.644 . 114 PHE AAA H c 1 ATOM 1825 C CA . PHE AAA 1 114 CA . PHE 114 30.535 41.184 -5.252 1.000 18.880 . 114 PHE AAA CA . 1 ATOM 1826 H HA . PHE AAA 1 114 HA . PHE 114 31.414 41.609 -5.414 1.000 19.011 . 114 PHE AAA HA c 1 ATOM 1827 C CB . PHE AAA 1 114 CB . PHE 114 30.445 39.933 -6.125 1.000 20.467 . 114 PHE AAA CB . 1 ATOM 1828 H HB3 . PHE AAA 1 114 HB3 . PHE 114 31.249 39.398 -5.964 1.000 19.882 . 114 PHE AAA HB3 c 1 ATOM 1829 H HB2 . PHE AAA 1 114 HB2 . PHE 114 30.476 40.222 -7.061 1.000 19.884 . 114 PHE AAA HB2 c 1 ATOM 1830 C CG . PHE AAA 1 114 CG . PHE 114 29.242 39.030 -5.956 1.000 19.617 . 114 PHE AAA CG . 1 ATOM 1831 C CD1 . PHE AAA 1 114 CD1 . PHE 114 29.199 38.062 -4.983 1.000 18.774 . 114 PHE AAA CD1 . 1 ATOM 1832 H HD1 . PHE AAA 1 114 HD1 . PHE 114 29.935 37.975 -4.398 1.000 19.592 . 114 PHE AAA HD1 c 1 ATOM 1833 C CE1 . PHE AAA 1 114 CE1 . PHE 114 28.130 37.208 -4.835 1.000 20.861 . 114 PHE AAA CE1 . 1 ATOM 1834 H HE1 . PHE AAA 1 114 HE1 . PHE 114 28.131 36.559 -4.149 1.000 20.555 . 114 PHE AAA HE1 c 1 ATOM 1835 C CZ . PHE AAA 1 114 CZ . PHE 114 27.055 37.317 -5.682 1.000 21.611 . 114 PHE AAA CZ . 1 ATOM 1836 H HZ . PHE AAA 1 114 HZ . PHE 114 26.312 36.743 -5.586 1.000 21.353 . 114 PHE AAA HZ c 1 ATOM 1837 C CD2 . PHE AAA 1 114 CD2 . PHE 114 28.142 39.131 -6.808 1.000 22.302 . 114 PHE AAA CD2 . 1 ATOM 1838 H HD2 . PHE AAA 1 114 HD2 . PHE 114 28.144 39.771 -7.502 1.000 21.402 . 114 PHE AAA HD2 c 1 ATOM 1839 C CE2 . PHE AAA 1 114 CE2 . PHE 114 27.075 38.261 -6.673 1.000 21.593 . 114 PHE AAA CE2 . 1 ATOM 1840 H HE2 . PHE AAA 1 114 HE2 . PHE 114 26.333 38.345 -7.249 1.000 21.632 . 114 PHE AAA HE2 c 1 ATOM 1841 C C . PHE AAA 1 114 C . PHE 114 29.450 42.185 -5.643 1.000 18.925 . 114 PHE AAA C . 1 ATOM 1842 O O . PHE AAA 1 114 O . PHE 114 28.431 42.361 -4.938 1.000 20.556 . 114 PHE AAA O . 1 ATOM 1844 N N . TRP AAA 1 115 N . TRP 115 29.684 42.782 -6.799 1.000 19.611 . 115 TRP AAA N . 1 ATOM 1845 H H . TRP AAA 1 115 H . TRP 115 30.491 42.731 -7.219 1.000 19.161 . 115 TRP AAA H c 1 ATOM 1846 C CA . TRP AAA 1 115 CA . TRP 115 28.705 43.586 -7.551 1.000 18.399 . 115 TRP AAA CA . 1 ATOM 1847 H HA . TRP AAA 1 115 HA . TRP 115 27.941 43.806 -6.972 1.000 19.601 . 115 TRP AAA HA c 1 ATOM 1848 C CB . TRP AAA 1 115 CB . TRP 115 29.335 44.872 -8.084 1.000 20.220 . 115 TRP AAA CB . 1 ATOM 1849 H HB3 . TRP AAA 1 115 HB3 . TRP 115 30.191 44.644 -8.502 1.000 19.779 . 115 TRP AAA HB3 c 1 ATOM 1850 H HB2 . TRP AAA 1 115 HB2 . TRP 115 29.522 45.460 -7.324 1.000 19.780 . 115 TRP AAA HB2 c 1 ATOM 1851 C CG . TRP AAA 1 115 CG . TRP 115 28.494 45.610 -9.074 1.000 20.243 . 115 TRP AAA CG . 1 ATOM 1852 C CD1 . TRP AAA 1 115 CD1 . TRP 115 28.619 45.600 -10.432 1.000 22.489 . 115 TRP AAA CD1 . 1 ATOM 1853 H HD1 . TRP AAA 1 115 HD1 . TRP 115 29.242 45.081 -10.917 1.000 22.183 . 115 TRP AAA HD1 c 1 ATOM 1854 N NE1 . TRP AAA 1 115 NE1 . TRP 115 27.645 46.381 -11.004 1.000 23.693 . 115 TRP AAA NE1 . 1 ATOM 1855 H HE1 . TRP AAA 1 115 HE1 . TRP 115 27.532 46.494 -11.858 1.000 22.529 . 115 TRP AAA HE1 c 1 ATOM 1856 C CE2 . TRP AAA 1 115 CE2 . TRP 115 26.863 46.930 -10.023 1.000 20.577 . 115 TRP AAA CE2 . 1 ATOM 1857 C CD2 . TRP AAA 1 115 CD2 . TRP 115 27.389 46.492 -8.784 1.000 20.002 . 115 TRP AAA CD2 . 1 ATOM 1858 C CE3 . TRP AAA 1 115 CE3 . TRP 115 26.792 46.948 -7.604 1.000 21.379 . 115 TRP AAA CE3 . 1 ATOM 1859 H HE3 . TRP AAA 1 115 HE3 . TRP 115 27.102 46.645 -6.770 1.000 21.573 . 115 TRP AAA HE3 c 1 ATOM 1860 C CZ3 . TRP AAA 1 115 CZ3 . TRP 115 25.721 47.808 -7.680 1.000 23.331 . 115 TRP AAA CZ3 . 1 ATOM 1861 H HZ3 . TRP AAA 1 115 HZ3 . TRP 115 25.301 48.101 -6.887 1.000 22.605 . 115 TRP AAA HZ3 c 1 ATOM 1862 C CH2 . TRP AAA 1 115 CH2 . TRP 115 25.230 48.229 -8.906 1.000 22.789 . 115 TRP AAA CH2 . 1 ATOM 1863 H HH2 . TRP AAA 1 115 HH2 . TRP 115 24.501 48.824 -8.927 1.000 22.640 . 115 TRP AAA HH2 c 1 ATOM 1864 C CZ2 . TRP AAA 1 115 CZ2 . TRP 115 25.792 47.822 -10.093 1.000 22.224 . 115 TRP AAA CZ2 . 1 ATOM 1865 H HZ2 . TRP AAA 1 115 HZ2 . TRP 115 25.464 48.125 -10.922 1.000 21.945 . 115 TRP AAA HZ2 c 1 ATOM 1866 C C . TRP AAA 1 115 C . TRP 115 28.264 42.682 -8.701 1.000 21.923 . 115 TRP AAA C . 1 ATOM 1867 O O . TRP AAA 1 115 O . TRP 115 29.117 42.113 -9.377 1.000 20.291 . 115 TRP AAA O . 1 ATOM 1869 N N . ASN AAA 1 116 N . ASN 116 26.981 42.488 -8.874 1.000 18.440 . 116 ASN AAA N . 1 ATOM 1870 H H . ASN AAA 1 116 H . ASN 116 26.332 42.969 -8.455 1.000 18.997 . 116 ASN AAA H c 1 ATOM 1871 C CA . ASN AAA 1 116 CA . ASN 116 26.493 41.436 -9.799 1.000 17.587 . 116 ASN AAA CA . 1 ATOM 1872 H HA . ASN AAA 1 116 HA . ASN 116 27.251 40.836 -9.994 1.000 18.445 . 116 ASN AAA HA c 1 ATOM 1873 C CB . ASN AAA 1 116 CB . ASN 116 25.383 40.564 -9.236 1.000 18.874 . 116 ASN AAA CB . 1 ATOM 1874 H HB3 . ASN AAA 1 116 HB3 . ASN 116 25.646 40.272 -8.340 1.000 17.998 . 116 ASN AAA HB3 c 1 ATOM 1875 H HB2 . ASN AAA 1 116 HB2 . ASN 116 25.301 39.765 -9.795 1.000 17.995 . 116 ASN AAA HB2 c 1 ATOM 1876 C CG . ASN AAA 1 116 CG . ASN 116 24.022 41.235 -9.144 1.000 16.518 . 116 ASN AAA CG . 1 ATOM 1877 O OD1 . ASN AAA 1 116 OD1 . ASN 116 23.915 42.451 -9.306 1.000 17.798 . 116 ASN AAA OD1 . 1 ATOM 1878 N ND2 . ASN AAA 1 116 ND2 . ASN 116 23.000 40.419 -8.957 1.000 19.410 . 116 ASN AAA ND2 . 1 ATOM 1879 H HD21 . ASN AAA 1 116 HD21 . ASN 116 22.181 40.741 -8.900 0.000 18.950 . 116 ASN AAA HD21 c 1 ATOM 1880 H HD22 . ASN AAA 1 116 HD22 . ASN 116 23.136 39.545 -8.907 0.000 18.950 . 116 ASN AAA HD22 c 1 ATOM 1881 C C . ASN AAA 1 116 C . ASN 116 26.035 42.045 -11.124 1.000 20.009 . 116 ASN AAA C . 1 ATOM 1882 O O . ASN AAA 1 116 O . ASN 116 25.310 41.325 -11.844 1.000 20.473 . 116 ASN AAA O . 1 ATOM 1884 N N . GLY AAA 1 117 N . GLY 117 26.304 43.321 -11.340 1.000 19.778 . 117 GLY AAA N . 1 ATOM 1885 H H . GLY AAA 1 117 H . GLY 117 26.807 43.812 -10.769 1.000 20.014 . 117 GLY AAA H c 1 ATOM 1886 C CA . GLY AAA 1 117 CA . GLY 117 25.822 44.076 -12.499 1.000 20.535 . 117 GLY AAA CA . 1 ATOM 1887 H HA3 . GLY AAA 1 117 HA3 . GLY 117 25.541 43.445 -13.207 1.000 20.522 . 117 GLY AAA HA3 c 1 ATOM 1888 H HA2 . GLY AAA 1 117 HA2 . GLY 117 26.561 44.629 -12.854 1.000 20.527 . 117 GLY AAA HA2 c 1 ATOM 1889 C C . GLY AAA 1 117 C . GLY 117 24.654 44.972 -12.130 1.000 21.267 . 117 GLY AAA C . 1 ATOM 1890 O O . GLY AAA 1 117 O . GLY 117 24.397 45.930 -12.876 1.000 19.132 . 117 GLY AAA O . 1 ATOM 1892 N N . SER AAA 1 118 N . SER 118 23.996 44.723 -10.993 1.000 19.421 . 118 SER AAA N . 1 ATOM 1893 H H . SER AAA 1 118 H . SER 118 24.202 44.047 -10.425 1.000 19.704 . 118 SER AAA H c 1 ATOM 1894 C CA . SER AAA 1 118 CA . SER 118 22.797 45.486 -10.570 1.000 18.896 . 118 SER AAA CA . 1 ATOM 1895 H HA . SER AAA 1 118 HA . SER 118 22.739 46.312 -11.120 1.000 19.402 . 118 SER AAA HA c 1 ATOM 1896 C CB . SER AAA 1 118 CB . SER 118 21.580 44.678 -10.800 1.000 20.202 . 118 SER AAA CB . 1 ATOM 1897 H HB3 . SER AAA 1 118 HB3 . SER 118 20.781 45.191 -10.540 1.000 20.013 . 118 SER AAA HB3 c 1 ATOM 1898 H HB2 . SER AAA 1 118 HB2 . SER 118 21.616 43.854 -10.265 1.000 20.015 . 118 SER AAA HB2 c 1 ATOM 1899 O OG . SER AAA 1 118 OG . SER 118 21.527 44.360 -12.185 1.000 20.767 . 118 SER AAA OG . 1 ATOM 1900 H HG . SER AAA 1 118 HG . SER 118 20.835 43.895 -12.325 0.000 20.340 . 118 SER AAA HG c 1 ATOM 1901 C C . SER AAA 1 118 C . SER 118 22.845 45.895 -9.096 1.000 19.739 . 118 SER AAA C . 1 ATOM 1902 O O . SER AAA 1 118 O . SER 118 22.053 46.773 -8.739 1.000 18.957 . 118 SER AAA O . 1 ATOM 1904 N N . GLN AAA 1 119 N . GLN 119 23.563 45.139 -8.264 1.000 18.203 . 119 GLN AAA N . 1 ATOM 1905 H H . GLN AAA 1 119 H . GLN 119 24.096 44.452 -8.528 1.000 18.194 . 119 GLN AAA H c 1 ATOM 1906 C CA . GLN AAA 1 119 CA . GLN 119 23.524 45.373 -6.811 1.000 16.707 . 119 GLN AAA CA . 1 ATOM 1907 H HA . GLN AAA 1 119 HA . GLN 119 23.457 46.340 -6.636 1.000 17.533 . 119 GLN AAA HA c 1 ATOM 1908 C CB . GLN AAA 1 119 CB . GLN 119 22.339 44.655 -6.193 1.000 16.939 . 119 GLN AAA CB . 1 ATOM 1909 H HB3 . GLN AAA 1 119 HB3 . GLN 119 21.521 45.019 -6.592 1.000 16.526 . 119 GLN AAA HB3 c 1 ATOM 1910 H HB2 . GLN AAA 1 119 HB2 . GLN 119 22.319 44.866 -5.238 1.000 16.532 . 119 GLN AAA HB2 c 1 ATOM 1911 C CG . GLN AAA 1 119 CG . GLN 119 22.326 43.142 -6.354 1.000 15.457 . 119 GLN AAA CG . 1 ATOM 1912 H HG3 . GLN AAA 1 119 HG3 . GLN 119 23.226 42.788 -6.200 1.000 16.479 . 119 GLN AAA HG3 c 1 ATOM 1913 H HG2 . GLN AAA 1 119 HG2 . GLN 119 22.067 42.917 -7.273 1.000 16.471 . 119 GLN AAA HG2 c 1 ATOM 1914 C CD . GLN AAA 1 119 CD . GLN 119 21.364 42.480 -5.391 1.000 18.480 . 119 GLN AAA CD . 1 ATOM 1915 O OE1 . GLN AAA 1 119 OE1 . GLN 119 21.597 42.447 -4.152 1.000 21.047 . 119 GLN AAA OE1 . 1 ATOM 1916 N NE2 . GLN AAA 1 119 NE2 . GLN 119 20.263 41.986 -5.878 1.000 15.294 . 119 GLN AAA NE2 . 1 ATOM 1917 H HE21 . GLN AAA 1 119 HE21 . GLN 119 19.679 41.595 -5.344 0.000 14.780 . 119 GLN AAA HE21 c 1 ATOM 1918 H HE22 . GLN AAA 1 119 HE22 . GLN 119 20.094 42.050 -6.745 0.000 14.780 . 119 GLN AAA HE22 c 1 ATOM 1919 C C . GLN AAA 1 119 C . GLN 119 24.804 44.823 -6.174 1.000 19.400 . 119 GLN AAA C . 1 ATOM 1920 O O . GLN AAA 1 119 O . GLN 119 25.488 43.963 -6.751 1.000 17.795 . 119 GLN AAA O . 1 ATOM 1922 N N . MET AAA 1 120 N . MET 120 25.001 45.177 -4.916 1.000 17.764 . 120 MET AAA N . 1 ATOM 1923 H H . MET AAA 1 120 H . MET 120 24.510 45.816 -4.491 1.000 18.365 . 120 MET AAA H c 1 ATOM 1924 C CA . MET AAA 1 120 CA . MET 120 26.039 44.536 -4.095 1.000 18.698 . 120 MET AAA CA . 1 ATOM 1925 H HA . MET AAA 1 120 HA . MET 120 26.752 44.204 -4.685 1.000 18.610 . 120 MET AAA HA c 1 ATOM 1926 C CB . MET AAA 1 120 CB . MET 120 26.592 45.601 -3.151 1.000 20.563 . 120 MET AAA CB . 1 ATOM 1927 H HB3 . MET AAA 1 120 HB3 . MET 120 27.054 45.179 -2.399 1.000 20.862 . 120 MET AAA HB3 c 1 ATOM 1928 H HB2 . MET AAA 1 120 HB2 . MET 120 25.867 46.162 -2.810 1.000 20.875 . 120 MET AAA HB2 c 1 ATOM 1929 C CG . MET AAA 1 120 CG . MET 120 27.518 46.381 -3.937 1.000 24.074 . 120 MET AAA CG . 1 ATOM 1930 H HG3 . MET AAA 1 120 HG3 . MET 120 27.661 45.939 -4.800 1.000 25.217 . 120 MET AAA HG3 c 1 ATOM 1931 H HG2 . MET AAA 1 120 HG2 . MET 120 28.384 46.409 -3.478 1.000 25.203 . 120 MET AAA HG2 c 1 ATOM 1932 S SD . MET AAA 1 120 SD . MET 120 26.974 47.993 -4.237 1.000 34.608 . 120 MET AAA SD . 1 ATOM 1933 C CE . MET AAA 1 120 CE . MET 120 27.773 48.244 -2.656 1.000 18.810 . 120 MET AAA CE . 1 ATOM 1934 H HE3 . MET AAA 1 120 HE3 . MET 120 28.713 48.034 -2.727 1.000 22.769 . 120 MET AAA HE3 c 1 ATOM 1935 H HE2 . MET AAA 1 120 HE2 . MET 120 27.363 47.682 -1.987 1.000 22.751 . 120 MET AAA HE2 c 1 ATOM 1936 H HE1 . MET AAA 1 120 HE1 . MET 120 27.674 49.168 -2.396 1.000 22.758 . 120 MET AAA HE1 c 1 ATOM 1937 C C . MET AAA 1 120 C . MET 120 25.486 43.381 -3.301 1.000 17.310 . 120 MET AAA C . 1 ATOM 1938 O O . MET AAA 1 120 O . MET 120 24.302 43.375 -2.959 1.000 19.101 . 120 MET AAA O . 1 ATOM 1940 N N . VAL AAA 1 121 N . VAL 121 26.353 42.407 -3.037 1.000 18.177 . 121 VAL AAA N . 1 ATOM 1941 H H . VAL AAA 1 121 H . VAL 121 27.237 42.473 -3.250 1.000 17.826 . 121 VAL AAA H c 1 ATOM 1942 C CA . VAL AAA 1 121 CA . VAL 121 26.007 41.125 -2.387 1.000 17.547 . 121 VAL AAA CA . 1 ATOM 1943 H HA . VAL AAA 1 121 HA . VAL 121 25.165 41.222 -1.909 1.000 18.113 . 121 VAL AAA HA c 1 ATOM 1944 C CB . VAL AAA 1 121 CB . VAL 121 25.887 39.993 -3.414 1.000 19.359 . 121 VAL AAA CB . 1 ATOM 1945 H HB . VAL AAA 1 121 HB . VAL 121 26.781 39.849 -3.811 1.000 18.740 . 121 VAL AAA HB c 1 ATOM 1946 C CG1 . VAL AAA 1 121 CG1 . VAL 121 25.443 38.701 -2.770 1.000 18.018 . 121 VAL AAA CG1 . 1 ATOM 1947 H HG11 . VAL AAA 1 121 HG11 . VAL 121 26.121 38.400 -2.140 1.000 18.421 . 121 VAL AAA HG11 c 1 ATOM 1948 H HG12 . VAL AAA 1 121 HG12 . VAL 121 25.317 38.024 -3.457 1.000 18.427 . 121 VAL AAA HG12 c 1 ATOM 1949 H HG13 . VAL AAA 1 121 HG13 . VAL 121 24.604 38.845 -2.299 1.000 18.421 . 121 VAL AAA HG13 c 1 ATOM 1950 C CG2 . VAL AAA 1 121 CG2 . VAL 121 24.938 40.430 -4.528 1.000 19.356 . 121 VAL AAA CG2 . 1 ATOM 1951 H HG21 . VAL AAA 1 121 HG21 . VAL 121 24.110 40.762 -4.139 1.000 19.355 . 121 VAL AAA HG21 c 1 ATOM 1952 H HG22 . VAL AAA 1 121 HG22 . VAL 121 24.743 39.670 -5.104 1.000 19.355 . 121 VAL AAA HG22 c 1 ATOM 1953 H HG23 . VAL AAA 1 121 HG23 . VAL 121 25.354 41.135 -5.055 1.000 19.350 . 121 VAL AAA HG23 c 1 ATOM 1954 C C . VAL AAA 1 121 C . VAL 121 27.123 40.850 -1.396 1.000 18.133 . 121 VAL AAA C . 1 ATOM 1955 O O . VAL AAA 1 121 O . VAL 121 28.272 40.894 -1.822 1.000 18.560 . 121 VAL AAA O . 1 ATOM 1957 N N . TYR AAA 1 122 N . TYR 122 26.775 40.469 -0.176 1.000 17.757 . 122 TYR AAA N . 1 ATOM 1958 H H . TYR AAA 1 122 H . TYR 122 25.917 40.356 0.110 1.000 17.994 . 122 TYR AAA H c 1 ATOM 1959 C CA . TYR AAA 1 122 CA . TYR 122 27.796 40.183 0.871 1.000 18.393 . 122 TYR AAA CA . 1 ATOM 1960 H HA . TYR AAA 1 122 HA . TYR 122 28.695 40.155 0.457 1.000 18.355 . 122 TYR AAA HA c 1 ATOM 1961 C CB . TYR AAA 1 122 CB . TYR 122 27.772 41.265 1.960 1.000 18.826 . 122 TYR AAA CB . 1 ATOM 1962 H HB3 . TYR AAA 1 122 HB3 . TYR 122 28.456 41.052 2.628 1.000 18.623 . 122 TYR AAA HB3 c 1 ATOM 1963 H HB2 . TYR AAA 1 122 HB2 . TYR 122 26.898 41.247 2.403 1.000 18.607 . 122 TYR AAA HB2 c 1 ATOM 1964 C CG . TYR AAA 1 122 CG . TYR 122 28.023 42.637 1.425 1.000 18.330 . 122 TYR AAA CG . 1 ATOM 1965 C CD1 . TYR AAA 1 122 CD1 . TYR 122 29.310 43.118 1.278 1.000 18.269 . 122 TYR AAA CD1 . 1 ATOM 1966 H HD1 . TYR AAA 1 122 HD1 . TYR 122 30.036 42.568 1.520 1.000 18.481 . 122 TYR AAA HD1 c 1 ATOM 1967 C CE1 . TYR AAA 1 122 CE1 . TYR 122 29.561 44.365 0.759 1.000 18.931 . 122 TYR AAA CE1 . 1 ATOM 1968 H HE1 . TYR AAA 1 122 HE1 . TYR 122 30.450 44.663 0.656 1.000 18.929 . 122 TYR AAA HE1 c 1 ATOM 1969 C CZ . TYR AAA 1 122 CZ . TYR 122 28.520 45.163 0.341 1.000 19.667 . 122 TYR AAA CZ . 1 ATOM 1970 O OH . TYR AAA 1 122 OH . TYR 122 28.745 46.409 -0.127 1.000 20.277 . 122 TYR AAA OH . 1 ATOM 1971 H HH . TYR AAA 1 122 HH . TYR 122 29.258 46.378 -0.817 0.000 19.910 . 122 TYR AAA HH c 1 ATOM 1972 C CE2 . TYR AAA 1 122 CE2 . TYR 122 27.215 44.716 0.507 1.000 19.141 . 122 TYR AAA CE2 . 1 ATOM 1973 H HE2 . TYR AAA 1 122 HE2 . TYR 122 26.494 45.271 0.262 1.000 18.947 . 122 TYR AAA HE2 c 1 ATOM 1974 C CD2 . TYR AAA 1 122 CD2 . TYR 122 26.978 43.483 1.064 1.000 17.913 . 122 TYR AAA CD2 . 1 ATOM 1975 H HD2 . TYR AAA 1 122 HD2 . TYR 122 26.090 43.171 1.127 1.000 18.351 . 122 TYR AAA HD2 c 1 ATOM 1976 C C . TYR AAA 1 122 C . TYR 122 27.506 38.850 1.524 1.000 18.404 . 122 TYR AAA C . 1 ATOM 1977 O O . TYR AAA 1 122 O . TYR 122 26.413 38.609 2.076 1.000 17.760 . 122 TYR AAA O . 1 ATOM 1979 N N . GLY AAA 1 123 N . GLY 123 28.527 37.987 1.544 1.000 18.559 . 123 GLY AAA N . 1 ATOM 1980 H H . GLY AAA 1 123 H . GLY 123 29.274 38.092 1.034 1.000 18.780 . 123 GLY AAA H c 1 ATOM 1981 C CA . GLY AAA 1 123 CA . GLY 123 28.520 36.795 2.386 1.000 19.690 . 123 GLY AAA CA . 1 ATOM 1982 H HA3 . GLY AAA 1 123 HA3 . GLY 123 29.246 36.193 2.096 1.000 18.919 . 123 GLY AAA HA3 c 1 ATOM 1983 H HA2 . GLY AAA 1 123 HA2 . GLY 123 27.659 36.320 2.269 1.000 18.909 . 123 GLY AAA HA2 c 1 ATOM 1984 C C . GLY AAA 1 123 C . GLY 123 28.708 37.145 3.843 1.000 17.608 . 123 GLY AAA C . 1 ATOM 1985 O O . GLY AAA 1 123 O . GLY 123 29.108 38.267 4.160 1.000 18.796 . 123 GLY AAA O . 1 ATOM 1987 N N . ASP AAA 1 124 N . ASP 124 28.437 36.168 4.693 1.000 16.929 . 124 ASP AAA N . 1 ATOM 1988 H H . ASP AAA 1 124 H . ASP 124 28.093 35.366 4.427 1.000 17.683 . 124 ASP AAA H c 1 ATOM 1989 C CA . ASP AAA 1 124 CA . ASP 124 28.668 36.274 6.149 1.000 19.446 . 124 ASP AAA CA . 1 ATOM 1990 H HA . ASP AAA 1 124 HA . ASP 124 28.577 37.216 6.418 1.000 19.506 . 124 ASP AAA HA c 1 ATOM 1991 C CB . ASP AAA 1 124 CB . ASP 124 27.649 35.446 6.902 1.000 19.989 . 124 ASP AAA CB . 1 ATOM 1992 H HB3 . ASP AAA 1 124 HB3 . ASP 124 27.928 35.356 7.836 1.000 20.156 . 124 ASP AAA HB3 c 1 ATOM 1993 H HB2 . ASP AAA 1 124 HB2 . ASP 124 27.600 34.552 6.508 1.000 20.165 . 124 ASP AAA HB2 c 1 ATOM 1994 C CG . ASP AAA 1 124 CG . ASP 124 26.263 36.073 6.872 1.000 21.250 . 124 ASP AAA CG . 1 ATOM 1995 O OD1 . ASP AAA 1 124 OD1 . ASP 124 26.167 37.290 6.778 1.000 22.567 . 124 ASP AAA OD1 . 1 ATOM 1996 O OD2 . ASP AAA 1 124 OD2 . ASP 124 25.312 35.309 6.963 1.000 25.229 . 124 ASP AAA OD2 . 1 ATOM 1997 C C . ASP AAA 1 124 C . ASP 124 30.079 35.791 6.495 1.000 22.075 . 124 ASP AAA C . 1 ATOM 1998 O O . ASP AAA 1 124 O . ASP 124 30.486 35.993 7.648 1.000 21.097 . 124 ASP AAA O . 1 ATOM 2000 N N . GLY AAA 1 125 N . GLY 125 30.753 35.170 5.537 1.000 21.897 . 125 GLY AAA N . 1 ATOM 2001 H H . GLY AAA 1 125 H . GLY 125 30.467 35.133 4.675 1.000 22.026 . 125 GLY AAA H c 1 ATOM 2002 C CA . GLY AAA 1 125 CA . GLY 125 32.037 34.472 5.788 1.000 22.474 . 125 GLY AAA CA . 1 ATOM 2003 H HA3 . GLY AAA 1 125 HA3 . GLY 125 32.655 35.086 6.258 1.000 22.501 . 125 GLY AAA HA3 c 1 ATOM 2004 H HA2 . GLY AAA 1 125 HA2 . GLY 125 32.442 34.220 4.923 1.000 22.497 . 125 GLY AAA HA2 c 1 ATOM 2005 C C . GLY AAA 1 125 C . GLY 125 31.815 33.231 6.628 1.000 23.191 . 125 GLY AAA C . 1 ATOM 2006 O O . GLY AAA 1 125 O . GLY 125 30.689 32.969 7.104 1.000 23.817 . 125 GLY AAA O . 1 ATOM 2008 N N . ASP AAA 1 126 N . ASP 126 32.861 32.427 6.785 1.000 24.015 . 126 ASP AAA N . 1 ATOM 2009 H H . ASP AAA 1 126 H . ASP 126 33.690 32.620 6.461 1.000 24.143 . 126 ASP AAA H c 1 ATOM 2010 C CA . ASP AAA 1 126 CA . ASP 126 32.764 31.148 7.517 1.000 25.422 . 126 ASP AAA CA . 1 ATOM 2011 H HA . ASP AAA 1 126 HA . ASP 126 31.820 30.863 7.499 1.000 25.382 . 126 ASP AAA HA c 1 ATOM 2012 C CB . ASP AAA 1 126 CB . ASP 126 33.561 30.090 6.771 1.000 26.085 . 126 ASP AAA CB . 1 ATOM 2013 H HB3 . ASP AAA 1 126 HB3 . ASP 126 33.241 30.046 5.847 1.000 25.781 . 126 ASP AAA HB3 c 1 ATOM 2014 H HB2 . ASP AAA 1 126 HB2 . ASP 126 33.402 29.220 7.190 1.000 25.781 . 126 ASP AAA HB2 c 1 ATOM 2015 C CG . ASP AAA 1 126 CG . ASP 126 35.058 30.338 6.745 1.000 25.467 . 126 ASP AAA CG . 1 ATOM 2016 O OD1 . ASP AAA 1 126 OD1 . ASP 126 35.529 31.230 7.464 1.000 26.907 . 126 ASP AAA OD1 . 1 ATOM 2017 O OD2 . ASP AAA 1 126 OD2 . ASP 126 35.720 29.659 5.953 1.000 29.384 . 126 ASP AAA OD2 . 1 ATOM 2018 C C . ASP AAA 1 126 C . ASP 126 33.161 31.347 8.986 1.000 26.054 . 126 ASP AAA C . 1 ATOM 2019 O O . ASP AAA 1 126 O . ASP 126 33.091 30.337 9.753 1.000 28.598 . 126 ASP AAA O . 1 ATOM 2021 N N . GLY AAA 1 127 N . GLY 127 33.495 32.568 9.398 1.000 26.300 . 127 GLY AAA N . 1 ATOM 2022 H H . GLY AAA 1 127 H . GLY 127 33.495 33.285 8.839 1.000 27.027 . 127 GLY AAA H c 1 ATOM 2023 C CA . GLY AAA 1 127 CA . GLY 127 33.906 32.901 10.779 1.000 29.889 . 127 GLY AAA CA . 1 ATOM 2024 H HA3 . GLY AAA 1 127 HA3 . GLY 127 33.355 32.378 11.413 1.000 29.261 . 127 GLY AAA HA3 c 1 ATOM 2025 H HA2 . GLY AAA 1 127 HA2 . GLY 127 33.728 33.861 10.942 1.000 29.267 . 127 GLY AAA HA2 c 1 ATOM 2026 C C . GLY AAA 1 127 C . GLY 127 35.387 32.612 11.040 1.000 31.075 . 127 GLY AAA C . 1 ATOM 2027 O O . GLY AAA 1 127 O . GLY 127 35.835 32.962 12.139 1.000 38.575 . 127 GLY AAA O . 1 ATOM 2029 N N . GLN AAA 1 128 N . GLN 128 36.111 32.042 10.069 1.000 32.186 . 128 GLN AAA N . 1 ATOM 2030 H H . GLN AAA 1 128 H . GLN 128 35.745 31.806 9.272 1.000 31.954 . 128 GLN AAA H c 1 ATOM 2031 C CA . GLN AAA 1 128 CA . GLN 128 37.573 31.730 10.136 1.000 32.469 . 128 GLN AAA CA . 1 ATOM 2032 H HA . GLN AAA 1 128 HA . GLN 128 37.897 31.924 11.046 1.000 32.103 . 128 GLN AAA HA c 1 ATOM 2033 C CB . GLN AAA 1 128 CB . GLN 128 37.826 30.254 9.820 1.000 34.273 . 128 GLN AAA CB . 1 ATOM 2034 H HB3 . GLN AAA 1 128 HB3 . GLN 128 37.465 30.060 8.931 0.000 34.160 . 128 GLN AAA HB3 c 1 ATOM 2035 H HB2 . GLN AAA 1 128 HB2 . GLN 128 37.330 29.708 10.465 1.000 33.707 . 128 GLN AAA HB2 c 1 ATOM 2040 C C . GLN AAA 1 128 C . GLN 128 38.357 32.586 9.139 1.000 29.194 . 128 GLN AAA C . 1 ATOM 2041 O O . GLN AAA 1 128 O . GLN 128 39.219 33.362 9.562 1.000 32.292 . 128 GLN AAA O . 1 ATOM 2043 N N . THR AAA 1 129 N . THR 129 38.063 32.466 7.853 1.000 26.933 . 129 THR AAA N . 1 ATOM 2044 H H . THR AAA 1 129 H . THR 129 37.475 31.854 7.520 1.000 28.319 . 129 THR AAA H c 1 ATOM 2045 C CA . THR AAA 1 129 CA . THR 129 38.654 33.324 6.812 1.000 30.652 . 129 THR AAA CA . 1 ATOM 2046 H HA . THR AAA 1 129 HA . THR 129 39.624 33.377 6.976 1.000 29.747 . 129 THR AAA HA c 1 ATOM 2047 C CB . THR AAA 1 129 CB . THR 129 38.429 32.709 5.432 1.000 33.010 . 129 THR AAA CB . 1 ATOM 2048 H HB . THR AAA 1 129 HB . THR 129 37.460 32.703 5.245 1.000 33.787 . 129 THR AAA HB c 1 ATOM 2049 O OG1 . THR AAA 1 129 OG1 . THR 129 38.898 31.361 5.518 1.000 40.140 . 129 THR AAA OG1 . 1 ATOM 2050 H HG1 . THR AAA 1 129 HG1 . THR 129 38.802 30.974 4.769 0.000 39.920 . 129 THR AAA HG1 c 1 ATOM 2051 C CG2 . THR AAA 1 129 CG2 . THR 129 39.138 33.477 4.341 1.000 33.010 . 129 THR AAA CG2 . 1 ATOM 2052 H HG21 . THR AAA 1 129 HG21 . THR 129 38.792 34.386 4.302 1.000 32.991 . 129 THR AAA HG21 c 1 ATOM 2053 H HG22 . THR AAA 1 129 HG22 . THR 129 38.988 33.038 3.484 1.000 33.006 . 129 THR AAA HG22 c 1 ATOM 2054 H HG23 . THR AAA 1 129 HG23 . THR 129 40.093 33.502 4.528 1.000 33.006 . 129 THR AAA HG23 c 1 ATOM 2055 C C . THR AAA 1 129 C . THR 129 38.060 34.735 6.937 1.000 27.662 . 129 THR AAA C . 1 ATOM 2056 O O . THR AAA 1 129 O . THR 129 38.796 35.715 6.782 1.000 26.811 . 129 THR AAA O . 1 ATOM 2058 N N . PHE AAA 1 130 N . PHE 130 36.743 34.828 7.119 1.000 25.844 . 130 PHE AAA N . 1 ATOM 2059 H H . PHE AAA 1 130 H . PHE 130 36.187 34.125 7.282 1.000 25.511 . 130 PHE AAA H c 1 ATOM 2060 C CA . PHE AAA 1 130 CA . PHE 130 36.051 36.131 7.046 1.000 22.894 . 130 PHE AAA CA . 1 ATOM 2061 H HA . PHE AAA 1 130 HA . PHE 130 36.684 36.859 7.257 1.000 23.294 . 130 PHE AAA HA c 1 ATOM 2062 C CB . PHE AAA 1 130 CB . PHE 130 35.399 36.386 5.680 1.000 24.537 . 130 PHE AAA CB . 1 ATOM 2063 H HB3 . PHE AAA 1 130 HB3 . PHE 130 34.692 37.053 5.802 1.000 24.166 . 130 PHE AAA HB3 c 1 ATOM 2064 H HB2 . PHE AAA 1 130 HB2 . PHE 130 34.968 35.554 5.393 1.000 24.193 . 130 PHE AAA HB2 c 1 ATOM 2065 C CG . PHE AAA 1 130 CG . PHE 130 36.306 36.860 4.573 1.000 24.711 . 130 PHE AAA CG . 1 ATOM 2066 C CD1 . PHE AAA 1 130 CD1 . PHE 130 36.757 38.164 4.520 1.000 25.075 . 130 PHE AAA CD1 . 1 ATOM 2067 H HD1 . PHE AAA 1 130 HD1 . PHE 130 36.496 38.773 5.192 1.000 25.776 . 130 PHE AAA HD1 c 1 ATOM 2068 C CE1 . PHE AAA 1 130 CE1 . PHE 130 37.550 38.597 3.471 1.000 27.725 . 130 PHE AAA CE1 . 1 ATOM 2069 H HE1 . PHE AAA 1 130 HE1 . PHE 130 37.863 39.488 3.449 1.000 27.291 . 130 PHE AAA HE1 c 1 ATOM 2070 C CZ . PHE AAA 1 130 CZ . PHE 130 37.913 37.707 2.478 1.000 28.606 . 130 PHE AAA CZ . 1 ATOM 2071 H HZ . PHE AAA 1 130 HZ . PHE 130 38.476 37.990 1.775 1.000 28.762 . 130 PHE AAA HZ c 1 ATOM 2072 C CD2 . PHE AAA 1 130 CD2 . PHE 130 36.650 35.991 3.556 1.000 28.199 . 130 PHE AAA CD2 . 1 ATOM 2073 H HD2 . PHE AAA 1 130 HD2 . PHE 130 36.363 35.095 3.593 1.000 27.833 . 130 PHE AAA HD2 c 1 ATOM 2074 C CE2 . PHE AAA 1 130 CE2 . PHE 130 37.493 36.406 2.533 1.000 30.983 . 130 PHE AAA CE2 . 1 ATOM 2075 H HE2 . PHE AAA 1 130 HE2 . PHE 130 37.729 35.805 1.848 1.000 29.548 . 130 PHE AAA HE2 c 1 ATOM 2076 C C . PHE AAA 1 130 C . PHE 130 34.934 36.122 8.060 1.000 20.712 . 130 PHE AAA C . 1 ATOM 2077 O O . PHE AAA 1 130 O . PHE 130 34.338 35.074 8.353 1.000 22.320 . 130 PHE AAA O . 1 ATOM 2079 N N . ILE AAA 1 131 N . ILE 131 34.653 37.310 8.578 1.000 21.102 . 131 ILE AAA N . 1 ATOM 2080 H H . ILE AAA 1 131 H . ILE 131 35.238 38.005 8.545 1.000 21.193 . 131 ILE AAA H c 1 ATOM 2081 C CA . ILE AAA 1 131 CA . ILE 131 33.376 37.649 9.241 1.000 21.824 . 131 ILE AAA CA . 1 ATOM 2082 H HA . ILE AAA 1 131 HA . ILE 131 32.904 36.826 9.461 1.000 21.374 . 131 ILE AAA HA c 1 ATOM 2083 C CB . ILE AAA 1 131 CB . ILE 131 33.630 38.436 10.535 1.000 22.042 . 131 ILE AAA CB . 1 ATOM 2084 H HB . ILE AAA 1 131 HB . ILE 131 32.762 38.585 10.979 1.000 22.290 . 131 ILE AAA HB c 1 ATOM 2085 C CG1 . ILE AAA 1 131 CG1 . ILE 131 34.262 39.803 10.273 1.000 22.005 . 131 ILE AAA CG1 . 1 ATOM 2086 H HG12 . ILE AAA 1 131 HG12 . ILE 131 33.683 40.310 9.665 1.000 22.052 . 131 ILE AAA HG12 c 1 ATOM 2087 H HG13 . ILE AAA 1 131 HG13 . ILE 131 35.124 39.670 9.826 1.000 22.055 . 131 ILE AAA HG13 c 1 ATOM 2088 C CG2 . ILE AAA 1 131 CG2 . ILE 131 34.495 37.582 11.473 1.000 23.694 . 131 ILE AAA CG2 . 1 ATOM 2089 H HG21 . ILE AAA 1 131 HG21 . ILE 131 34.110 36.691 11.550 1.000 23.170 . 131 ILE AAA HG21 c 1 ATOM 2090 H HG22 . ILE AAA 1 131 HG22 . ILE 131 34.530 37.994 12.354 1.000 23.167 . 131 ILE AAA HG22 c 1 ATOM 2091 C CD1 . ILE AAA 1 131 CD1 . ILE 131 34.489 40.625 11.519 1.000 22.185 . 131 ILE AAA CD1 . 1 ATOM 2092 H HD11 . ILE AAA 1 131 HD11 . ILE 131 33.659 40.691 12.021 1.000 22.130 . 131 ILE AAA HD11 c 1 ATOM 2093 H HD12 . ILE AAA 1 131 HD12 . ILE 131 34.788 41.517 11.269 1.000 22.130 . 131 ILE AAA HD12 c 1 ATOM 2094 H HD13 . ILE AAA 1 131 HD13 . ILE 131 35.169 40.202 12.072 1.000 22.135 . 131 ILE AAA HD13 c 1 ATOM 2095 H HG23 . ILE AAA 1 131 HG23 . ILE 131 35.397 37.513 11.114 1.000 23.167 . 131 ILE AAA HG23 c 1 ATOM 2096 C C . ILE AAA 1 131 C . ILE 131 32.583 38.408 8.183 1.000 20.035 . 131 ILE AAA C . 1 ATOM 2097 O O . ILE AAA 1 131 O . ILE 131 33.075 38.621 7.070 1.000 20.077 . 131 ILE AAA O . 1 ATOM 2098 N N . PRO AAA 1 132 N . PRO 132 31.324 38.810 8.475 1.000 19.800 . 132 PRO AAA N . 1 ATOM 2099 C CA . PRO AAA 1 132 CA . PRO 132 30.473 39.368 7.416 1.000 18.278 . 132 PRO AAA CA . 1 ATOM 2100 H HA . PRO AAA 1 132 HA . PRO 132 30.250 38.651 6.773 1.000 18.883 . 132 PRO AAA HA c 1 ATOM 2101 C CB . PRO AAA 1 132 CB . PRO 132 29.206 39.756 8.192 1.000 19.456 . 132 PRO AAA CB . 1 ATOM 2102 H HB3 . PRO AAA 1 132 HB3 . PRO 132 28.415 39.751 7.611 1.000 19.527 . 132 PRO AAA HB3 c 1 ATOM 2103 H HB2 . PRO AAA 1 132 HB2 . PRO 132 29.298 40.639 8.609 1.000 19.527 . 132 PRO AAA HB2 c 1 ATOM 2104 C CG . PRO AAA 1 132 CG . PRO 132 29.128 38.661 9.236 1.000 21.033 . 132 PRO AAA CG . 1 ATOM 2105 H HG3 . PRO AAA 1 132 HG3 . PRO 132 28.833 37.814 8.842 1.000 20.774 . 132 PRO AAA HG3 c 1 ATOM 2106 H HG2 . PRO AAA 1 132 HG2 . PRO 132 28.525 38.908 9.967 1.000 20.774 . 132 PRO AAA HG2 c 1 ATOM 2107 C CD . PRO AAA 1 132 CD . PRO 132 30.575 38.574 9.716 1.000 21.574 . 132 PRO AAA CD . 1 ATOM 2108 H HD3 . PRO AAA 1 132 HD3 . PRO 132 30.772 37.696 10.090 1.000 21.022 . 132 PRO AAA HD3 c 1 ATOM 2109 H HD2 . PRO AAA 1 132 HD2 . PRO 132 30.767 39.260 10.382 1.000 21.021 . 132 PRO AAA HD2 c 1 ATOM 2110 C C . PRO AAA 1 132 C . PRO 132 31.144 40.518 6.685 1.000 18.773 . 132 PRO AAA C . 1 ATOM 2111 O O . PRO AAA 1 132 O . PRO 132 31.603 41.444 7.274 1.000 19.185 . 132 PRO AAA O . 1 ATOM 2113 N N . LEU AAA 1 133 N . LEU 133 31.190 40.427 5.353 1.000 18.910 . 133 LEU AAA N . 1 ATOM 2114 H H . LEU AAA 1 133 H . LEU 133 30.643 39.883 4.869 1.000 18.987 . 133 LEU AAA H c 1 ATOM 2115 C CA . LEU AAA 1 133 CA . LEU 133 32.144 41.229 4.550 1.000 19.349 . 133 LEU AAA CA . 1 ATOM 2116 H HA . LEU AAA 1 133 HA . LEU 133 33.007 41.214 5.025 1.000 18.922 . 133 LEU AAA HA c 1 ATOM 2117 C CB . LEU AAA 1 133 CB . LEU 133 32.333 40.560 3.196 1.000 20.041 . 133 LEU AAA CB . 1 ATOM 2118 H HB3 . LEU AAA 1 133 HB3 . LEU 133 32.641 41.229 2.553 1.000 20.710 . 133 LEU AAA HB3 c 1 ATOM 2119 H HB2 . LEU AAA 1 133 HB2 . LEU 133 31.470 40.218 2.885 1.000 20.699 . 133 LEU AAA HB2 c 1 ATOM 2120 C CG . LEU AAA 1 133 CG . LEU 133 33.345 39.405 3.235 1.000 23.820 . 133 LEU AAA CG . 1 ATOM 2121 H HG . LEU AAA 1 133 HG . LEU 133 33.994 39.606 3.953 1.000 22.922 . 133 LEU AAA HG c 1 ATOM 2122 C CD1 . LEU AAA 1 133 CD1 . LEU 133 32.695 38.095 3.579 1.000 21.480 . 133 LEU AAA CD1 . 1 ATOM 2123 H HD11 . LEU AAA 1 133 HD11 . LEU 133 32.292 38.154 4.463 1.000 22.167 . 133 LEU AAA HD11 c 1 ATOM 2124 H HD12 . LEU AAA 1 133 HD12 . LEU 133 33.365 37.390 3.576 1.000 22.174 . 133 LEU AAA HD12 c 1 ATOM 2125 H HD13 . LEU AAA 1 133 HD13 . LEU 133 32.007 37.891 2.923 1.000 22.170 . 133 LEU AAA HD13 c 1 ATOM 2126 C CD2 . LEU AAA 1 133 CD2 . LEU 133 34.123 39.322 1.945 1.000 25.780 . 133 LEU AAA CD2 . 1 ATOM 2127 H HD21 . LEU AAA 1 133 HD21 . LEU 133 33.506 39.257 1.198 1.000 25.142 . 133 LEU AAA HD21 c 1 ATOM 2128 H HD22 . LEU AAA 1 133 HD22 . LEU 133 34.697 38.536 1.962 1.000 25.153 . 133 LEU AAA HD22 c 1 ATOM 2129 H HD23 . LEU AAA 1 133 HD23 . LEU 133 34.671 40.120 1.845 1.000 25.147 . 133 LEU AAA HD23 c 1 ATOM 2130 C C . LEU AAA 1 133 C . LEU 133 31.731 42.698 4.406 1.000 16.919 . 133 LEU AAA C . 1 ATOM 2131 O O . LEU AAA 1 133 O . LEU 133 32.604 43.535 4.197 1.000 19.159 . 133 LEU AAA O . 1 ATOM 2133 N N . SER AAA 1 134 N . SER 134 30.458 43.010 4.679 1.000 19.408 . 134 SER AAA N . 1 ATOM 2134 H H . SER AAA 1 134 H . SER 134 29.805 42.396 4.843 1.000 18.272 . 134 SER AAA H c 1 ATOM 2135 C CA . SER AAA 1 134 CA . SER 134 29.964 44.397 4.735 1.000 17.230 . 134 SER AAA CA . 1 ATOM 2136 H HA . SER AAA 1 134 HA . SER 134 30.283 44.870 3.920 1.000 18.189 . 134 SER AAA HA c 1 ATOM 2137 C CB . SER AAA 1 134 CB . SER 134 28.467 44.448 4.759 1.000 17.574 . 134 SER AAA CB . 1 ATOM 2138 H HB3 . SER AAA 1 134 HB3 . SER 134 28.115 44.059 3.926 1.000 17.682 . 134 SER AAA HB3 c 1 ATOM 2139 H HB2 . SER AAA 1 134 HB2 . SER 134 28.173 45.386 4.805 1.000 17.688 . 134 SER AAA HB2 c 1 ATOM 2140 O OG . SER AAA 1 134 OG . SER 134 27.945 43.734 5.868 1.000 18.388 . 134 SER AAA OG . 1 ATOM 2141 H HG . SER AAA 1 134 HG . SER 134 27.098 43.786 5.850 0.000 17.880 . 134 SER AAA HG c 1 ATOM 2142 C C . SER AAA 1 134 C . SER 134 30.522 45.112 5.947 1.000 19.917 . 134 SER AAA C . 1 ATOM 2143 O O . SER AAA 1 134 O . SER 134 30.416 46.319 5.967 1.000 20.168 . 134 SER AAA O . 1 ATOM 2145 N N . GLY AAA 1 135 N . GLY 135 31.133 44.389 6.866 1.000 20.294 . 135 GLY AAA N . 1 ATOM 2146 H H . GLY AAA 1 135 H . GLY 135 31.132 43.480 6.868 1.000 20.107 . 135 GLY AAA H c 1 ATOM 2147 C CA . GLY AAA 1 135 CA . GLY 135 31.837 45.008 8.014 1.000 19.953 . 135 GLY AAA CA . 1 ATOM 2148 H HA3 . GLY AAA 1 135 HA3 . GLY 135 32.149 44.288 8.618 1.000 20.208 . 135 GLY AAA HA3 c 1 ATOM 2149 H HA2 . GLY AAA 1 135 HA2 . GLY 135 31.193 45.563 8.517 1.000 20.207 . 135 GLY AAA HA2 c 1 ATOM 2150 C C . GLY AAA 1 135 C . GLY 135 33.024 45.867 7.615 1.000 20.706 . 135 GLY AAA C . 1 ATOM 2151 O O . GLY AAA 1 135 O . GLY 135 33.488 46.683 8.437 1.000 21.470 . 135 GLY AAA O . 1 ATOM 2153 N N . GLY AAA 1 136 N . GLY 136 33.537 45.742 6.392 1.000 20.015 . 136 GLY AAA N . 1 ATOM 2154 H H . GLY AAA 1 136 H . GLY 136 33.208 45.154 5.780 1.000 20.340 . 136 GLY AAA H c 1 ATOM 2155 C CA . GLY AAA 1 136 CA . GLY 136 34.688 46.509 5.920 1.000 20.723 . 136 GLY AAA CA . 1 ATOM 2156 H HA3 . GLY AAA 1 136 HA3 . GLY 136 35.291 45.904 5.421 1.000 20.609 . 136 GLY AAA HA3 c 1 ATOM 2157 H HA2 . GLY AAA 1 136 HA2 . GLY 136 35.186 46.861 6.698 1.000 20.613 . 136 GLY AAA HA2 c 1 ATOM 2158 C C . GLY AAA 1 136 C . GLY 136 34.282 47.645 5.030 1.000 20.959 . 136 GLY AAA C . 1 ATOM 2159 O O . GLY AAA 1 136 O . GLY 136 33.735 47.362 3.949 1.000 20.122 . 136 GLY AAA O . 1 ATOM 2161 N N . ILE AAA 1 137 N . ILE 137 34.490 48.892 5.434 1.000 20.013 . 137 ILE AAA N . 1 ATOM 2162 H H . ILE AAA 1 137 H . ILE 137 34.850 49.120 6.238 1.000 20.143 . 137 ILE AAA H c 1 ATOM 2163 C CA . ILE AAA 1 137 CA . ILE 137 34.098 50.026 4.555 1.000 19.585 . 137 ILE AAA CA . 1 ATOM 2164 H HA . ILE AAA 1 137 HA . ILE 137 33.161 49.897 4.322 1.000 20.325 . 137 ILE AAA HA c 1 ATOM 2165 C CB . ILE AAA 1 137 CB . ILE 137 34.202 51.395 5.242 1.000 22.326 . 137 ILE AAA CB . 1 ATOM 2166 H HB . ILE AAA 1 137 HB . ILE 137 33.635 51.367 6.052 1.000 22.170 . 137 ILE AAA HB c 1 ATOM 2167 C CG1 . ILE AAA 1 137 CG1 . ILE 137 33.649 52.490 4.329 1.000 25.422 . 137 ILE AAA CG1 . 1 ATOM 2168 H HG12 . ILE AAA 1 137 HG12 . ILE 137 32.784 52.200 3.968 1.000 25.244 . 137 ILE AAA HG12 c 1 ATOM 2169 H HG13 . ILE AAA 1 137 HG13 . ILE 137 34.265 52.624 3.578 1.000 25.245 . 137 ILE AAA HG13 c 1 ATOM 2170 C CG2 . ILE AAA 1 137 CG2 . ILE 137 35.626 51.703 5.681 1.000 21.542 . 137 ILE AAA CG2 . 1 ATOM 2171 H HG21 . ILE AAA 1 137 HG21 . ILE 137 35.929 51.023 6.305 1.000 21.794 . 137 ILE AAA HG21 c 1 ATOM 2172 H HG22 . ILE AAA 1 137 HG22 . ILE 137 35.654 52.571 6.119 1.000 21.806 . 137 ILE AAA HG22 c 1 ATOM 2173 C CD1 . ILE AAA 1 137 CD1 . ILE 137 33.466 53.802 5.056 1.000 28.168 . 137 ILE AAA CD1 . 1 ATOM 2174 H HD11 . ILE AAA 1 137 HD11 . ILE 137 32.919 53.663 5.849 1.000 27.281 . 137 ILE AAA HD11 c 1 ATOM 2175 H HD12 . ILE AAA 1 137 HD12 . ILE 137 33.026 54.438 4.468 1.000 27.267 . 137 ILE AAA HD12 c 1 ATOM 2176 H HD13 . ILE AAA 1 137 HD13 . ILE 137 34.334 54.155 5.319 1.000 27.258 . 137 ILE AAA HD13 c 1 ATOM 2177 H HG23 . ILE AAA 1 137 HG23 . ILE 137 36.214 51.715 4.906 1.000 21.783 . 137 ILE AAA HG23 c 1 ATOM 2178 C C . ILE AAA 1 137 C . ILE 137 34.898 49.948 3.263 1.000 20.383 . 137 ILE AAA C . 1 ATOM 2179 O O . ILE AAA 1 137 O . ILE 137 34.359 50.272 2.211 1.000 19.342 . 137 ILE AAA O . 1 ATOM 2181 N N . ASP AAA 1 138 N . ASP 138 36.149 49.487 3.301 1.000 20.151 . 138 ASP AAA N . 1 ATOM 2182 H H . ASP AAA 1 138 H . ASP 138 36.578 49.223 4.059 1.000 19.753 . 138 ASP AAA H c 1 ATOM 2183 C CA . ASP AAA 1 138 CA . ASP 138 36.932 49.407 2.048 1.000 18.306 . 138 ASP AAA CA . 1 ATOM 2184 H HA . ASP AAA 1 138 HA . ASP 138 36.848 50.276 1.590 1.000 18.585 . 138 ASP AAA HA c 1 ATOM 2185 C CB . ASP AAA 1 138 CB . ASP 138 38.421 49.171 2.292 1.000 18.192 . 138 ASP AAA CB . 1 ATOM 2186 H HB3 . ASP AAA 1 138 HB3 . ASP 138 38.805 49.988 2.667 1.000 18.709 . 138 ASP AAA HB3 c 1 ATOM 2187 H HB2 . ASP AAA 1 138 HB2 . ASP 138 38.851 49.010 1.427 1.000 18.707 . 138 ASP AAA HB2 c 1 ATOM 2188 C CG . ASP AAA 1 138 CG . ASP 138 38.785 48.022 3.203 1.000 20.358 . 138 ASP AAA CG . 1 ATOM 2189 O OD1 . ASP AAA 1 138 OD1 . ASP 138 37.903 47.283 3.707 1.000 20.736 . 138 ASP AAA OD1 . 1 ATOM 2190 O OD2 . ASP AAA 1 138 OD2 . ASP 138 40.039 47.870 3.418 1.000 19.235 . 138 ASP AAA OD2 . 1 ATOM 2191 C C . ASP AAA 1 138 C . ASP 138 36.315 48.332 1.131 1.000 18.082 . 138 ASP AAA C . 1 ATOM 2192 O O . ASP AAA 1 138 O . ASP 138 36.293 48.564 -0.100 1.000 19.721 . 138 ASP AAA O . 1 ATOM 2194 N N . VAL AAA 1 139 N . VAL 139 35.748 47.266 1.694 1.000 18.474 . 139 VAL AAA N . 1 ATOM 2195 H H . VAL AAA 1 139 H . VAL 139 35.734 47.135 2.595 1.000 18.437 . 139 VAL AAA H c 1 ATOM 2196 C CA . VAL AAA 1 139 CA . VAL 139 35.075 46.188 0.923 1.000 18.652 . 139 VAL AAA CA . 1 ATOM 2197 H HA . VAL AAA 1 139 HA . VAL 139 35.679 45.898 0.217 1.000 18.529 . 139 VAL AAA HA c 1 ATOM 2198 C CB . VAL AAA 1 139 CB . VAL 139 34.733 44.975 1.796 1.000 18.397 . 139 VAL AAA CB . 1 ATOM 2199 H HB . VAL AAA 1 139 HB . VAL 139 34.140 45.277 2.526 1.000 18.890 . 139 VAL AAA HB c 1 ATOM 2200 C CG1 . VAL AAA 1 139 CG1 . VAL 139 33.995 43.948 0.974 1.000 19.108 . 139 VAL AAA CG1 . 1 ATOM 2201 H HG11 . VAL AAA 1 139 HG11 . VAL 139 33.113 44.286 0.741 1.000 18.885 . 139 VAL AAA HG11 c 1 ATOM 2202 H HG12 . VAL AAA 1 139 HG12 . VAL 139 33.900 43.128 1.489 1.000 18.886 . 139 VAL AAA HG12 c 1 ATOM 2203 H HG13 . VAL AAA 1 139 HG13 . VAL 139 34.496 43.762 0.160 1.000 18.886 . 139 VAL AAA HG13 c 1 ATOM 2204 C CG2 . VAL AAA 1 139 CG2 . VAL 139 36.007 44.375 2.415 1.000 20.058 . 139 VAL AAA CG2 . 1 ATOM 2205 H HG21 . VAL AAA 1 139 HG21 . VAL 139 36.632 44.140 1.707 1.000 19.530 . 139 VAL AAA HG21 c 1 ATOM 2206 H HG22 . VAL AAA 1 139 HG22 . VAL 139 35.776 43.577 2.921 1.000 19.530 . 139 VAL AAA HG22 c 1 ATOM 2207 H HG23 . VAL AAA 1 139 HG23 . VAL 139 36.420 45.026 3.008 1.000 19.526 . 139 VAL AAA HG23 c 1 ATOM 2208 C C . VAL AAA 1 139 C . VAL 139 33.815 46.782 0.267 1.000 18.443 . 139 VAL AAA C . 1 ATOM 2209 O O . VAL AAA 1 139 O . VAL 139 33.596 46.603 -0.959 1.000 19.365 . 139 VAL AAA O . 1 ATOM 2211 N N . VAL AAA 1 140 N . VAL 140 32.977 47.438 1.067 1.000 18.521 . 140 VAL AAA N . 1 ATOM 2212 H H . VAL AAA 1 140 H . VAL 140 33.120 47.568 1.956 1.000 18.432 . 140 VAL AAA H c 1 ATOM 2213 C CA . VAL AAA 1 140 CA . VAL 140 31.714 48.032 0.535 1.000 18.278 . 140 VAL AAA CA . 1 ATOM 2214 H HA . VAL AAA 1 140 HA . VAL 140 31.178 47.313 0.157 1.000 18.229 . 140 VAL AAA HA c 1 ATOM 2215 C CB . VAL AAA 1 140 CB . VAL 140 30.906 48.703 1.642 1.000 17.434 . 140 VAL AAA CB . 1 ATOM 2216 H HB . VAL AAA 1 140 HB . VAL 140 31.515 49.320 2.119 1.000 17.610 . 140 VAL AAA HB c 1 ATOM 2217 C CG1 . VAL AAA 1 140 CG1 . VAL 140 29.766 49.523 1.083 1.000 18.316 . 140 VAL AAA CG1 . 1 ATOM 2218 H HG11 . VAL AAA 1 140 HG11 . VAL 140 30.119 50.301 0.617 1.000 18.041 . 140 VAL AAA HG11 c 1 ATOM 2219 H HG12 . VAL AAA 1 140 HG12 . VAL 140 29.191 49.818 1.812 1.000 18.038 . 140 VAL AAA HG12 c 1 ATOM 2220 H HG13 . VAL AAA 1 140 HG13 . VAL 140 29.248 48.980 0.463 1.000 18.044 . 140 VAL AAA HG13 c 1 ATOM 2221 C CG2 . VAL AAA 1 140 CG2 . VAL 140 30.394 47.687 2.649 1.000 16.675 . 140 VAL AAA CG2 . 1 ATOM 2222 H HG21 . VAL AAA 1 140 HG21 . VAL 140 29.840 47.028 2.194 1.000 16.914 . 140 VAL AAA HG21 c 1 ATOM 2223 H HG22 . VAL AAA 1 140 HG22 . VAL 140 29.864 48.140 3.328 1.000 16.913 . 140 VAL AAA HG22 c 1 ATOM 2224 H HG23 . VAL AAA 1 140 HG23 . VAL 140 31.146 47.239 3.073 1.000 16.915 . 140 VAL AAA HG23 c 1 ATOM 2225 C C . VAL AAA 1 140 C . VAL 140 32.049 49.025 -0.587 1.000 18.630 . 140 VAL AAA C . 1 ATOM 2226 O O . VAL AAA 1 140 O . VAL 140 31.466 48.933 -1.690 1.000 18.442 . 140 VAL AAA O . 1 ATOM 2228 N N . ALA AAA 1 141 N . ALA 141 32.999 49.935 -0.368 1.000 17.747 . 141 ALA AAA N . 1 ATOM 2229 H H . ALA AAA 1 141 H . ALA 141 33.484 49.997 0.401 1.000 18.142 . 141 ALA AAA H c 1 ATOM 2230 C CA . ALA AAA 1 141 CA . ALA 141 33.364 50.954 -1.370 1.000 18.531 . 141 ALA AAA CA . 1 ATOM 2231 H HA . ALA AAA 1 141 HA . ALA 141 32.526 51.372 -1.681 1.000 18.608 . 141 ALA AAA HA c 1 ATOM 2232 C CB . ALA AAA 1 141 CB . ALA 141 34.195 52.029 -0.740 1.000 19.686 . 141 ALA AAA CB . 1 ATOM 2233 H HB3 . ALA AAA 1 141 HB3 . ALA 141 34.946 51.627 -0.273 1.000 19.319 . 141 ALA AAA HB3 c 1 ATOM 2234 H HB2 . ALA AAA 1 141 HB2 . ALA 141 33.653 52.530 -0.108 1.000 19.322 . 141 ALA AAA HB2 c 1 ATOM 2235 H HB1 . ALA AAA 1 141 HB1 . ALA 141 34.526 52.630 -1.429 1.000 19.322 . 141 ALA AAA HB1 c 1 ATOM 2236 C C . ALA AAA 1 141 C . ALA 141 34.019 50.298 -2.586 1.000 18.603 . 141 ALA AAA C . 1 ATOM 2237 O O . ALA AAA 1 141 O . ALA 141 33.784 50.767 -3.695 1.000 20.057 . 141 ALA AAA O . 1 ATOM 2239 N N . HIS AAA 1 142 N . HIS 142 34.790 49.228 -2.402 1.000 18.455 . 142 HIS AAA N . 1 ATOM 2240 H H . HIS AAA 1 142 H . HIS 142 35.032 48.907 -1.584 1.000 18.096 . 142 HIS AAA H c 1 ATOM 2241 C CA . HIS AAA 1 142 CA . HIS 142 35.354 48.450 -3.522 1.000 16.848 . 142 HIS AAA CA . 1 ATOM 2242 H HA . HIS AAA 1 142 HA . HIS 142 35.903 49.057 -4.070 1.000 17.659 . 142 HIS AAA HA c 1 ATOM 2243 C CB . HIS AAA 1 142 CB . HIS 142 36.251 47.326 -2.984 1.000 18.170 . 142 HIS AAA CB . 1 ATOM 2244 H HB3 . HIS AAA 1 142 HB3 . HIS 142 35.747 46.817 -2.313 1.000 17.725 . 142 HIS AAA HB3 c 1 ATOM 2245 H HB2 . HIS AAA 1 142 HB2 . HIS 142 37.021 47.733 -2.527 1.000 17.724 . 142 HIS AAA HB2 c 1 ATOM 2246 C CG . HIS AAA 1 142 CG . HIS 142 36.763 46.374 -4.013 1.000 17.615 . 142 HIS AAA CG . 1 ATOM 2247 N ND1 . HIS AAA 1 142 ND1 . HIS 142 38.113 46.280 -4.303 1.000 18.373 . 142 HIS AAA ND1 . 1 ATOM 2248 H HD1 . HIS AAA 1 142 HD1 . HIS 142 38.744 46.748 -3.917 0.000 18.060 . 142 HIS AAA HD1 c 1 ATOM 2249 C CE1 . HIS AAA 1 142 CE1 . HIS 142 38.283 45.397 -5.260 1.000 19.878 . 142 HIS AAA CE1 . 1 ATOM 2250 H HE1 . HIS AAA 1 142 HE1 . HIS 142 39.114 45.149 -5.622 1.000 19.454 . 142 HIS AAA HE1 c 1 ATOM 2251 N NE2 . HIS AAA 1 142 NE2 . HIS 142 37.084 44.842 -5.586 1.000 19.856 . 142 HIS AAA NE2 . 1 ATOM 2252 H HE2 . HIS AAA 1 142 HE2 . HIS 142 36.958 44.230 -6.203 0.000 19.430 . 142 HIS AAA HE2 c 1 ATOM 2253 C CD2 . HIS AAA 1 142 CD2 . HIS 142 36.139 45.474 -4.802 1.000 17.869 . 142 HIS AAA CD2 . 1 ATOM 2254 H HD2 . HIS AAA 1 142 HD2 . HIS 142 35.215 45.304 -4.820 1.000 18.285 . 142 HIS AAA HD2 c 1 ATOM 2255 C C . HIS AAA 1 142 C . HIS 142 34.204 47.929 -4.391 1.000 18.227 . 142 HIS AAA C . 1 ATOM 2256 O O . HIS AAA 1 142 O . HIS 142 34.246 48.129 -5.588 1.000 19.000 . 142 HIS AAA O . 1 ATOM 2258 N N . GLU AAA 1 143 N . GLU 143 33.201 47.302 -3.807 1.000 16.786 . 143 GLU AAA N . 1 ATOM 2259 H H . GLU AAA 1 143 H . GLU 143 33.122 47.219 -2.904 1.000 17.198 . 143 GLU AAA H c 1 ATOM 2260 C CA . GLU AAA 1 143 CA . GLU 143 32.092 46.691 -4.594 1.000 17.082 . 143 GLU AAA CA . 1 ATOM 2261 H HA . GLU AAA 1 143 HA . GLU 143 32.491 46.125 -5.291 1.000 17.393 . 143 GLU AAA HA c 1 ATOM 2262 C CB . GLU AAA 1 143 CB . GLU 143 31.185 45.829 -3.721 1.000 17.708 . 143 GLU AAA CB . 1 ATOM 2263 H HB3 . GLU AAA 1 143 HB3 . GLU 143 30.493 45.432 -4.290 1.000 17.863 . 143 GLU AAA HB3 c 1 ATOM 2264 H HB2 . GLU AAA 1 143 HB2 . GLU 143 30.740 46.408 -3.068 1.000 17.874 . 143 GLU AAA HB2 c 1 ATOM 2265 C CG . GLU AAA 1 143 CG . GLU 143 31.910 44.714 -2.976 1.000 19.037 . 143 GLU AAA CG . 1 ATOM 2266 H HG3 . GLU AAA 1 143 HG3 . GLU 143 31.236 44.175 -2.510 1.000 19.302 . 143 GLU AAA HG3 c 1 ATOM 2267 H HG2 . GLU AAA 1 143 HG2 . GLU 143 32.468 45.122 -2.286 1.000 19.297 . 143 GLU AAA HG2 c 1 ATOM 2268 C CD . GLU AAA 1 143 CD . GLU 143 32.782 43.766 -3.760 1.000 21.705 . 143 GLU AAA CD . 1 ATOM 2269 O OE1 . GLU AAA 1 143 OE1 . GLU 143 32.730 43.828 -4.999 1.000 21.489 . 143 GLU AAA OE1 . 1 ATOM 2270 O OE2 . GLU AAA 1 143 OE2 . GLU 143 33.481 42.903 -3.102 1.000 23.361 . 143 GLU AAA OE2 . 1 ATOM 2271 C C . GLU AAA 1 143 C . GLU 143 31.289 47.797 -5.279 1.000 18.319 . 143 GLU AAA C . 1 ATOM 2272 O O . GLU AAA 1 143 O . GLU 143 31.002 47.671 -6.470 1.000 18.781 . 143 GLU AAA O . 1 ATOM 2274 N N . LEU AAA 1 144 N . LEU 144 30.940 48.866 -4.571 1.000 20.200 . 144 LEU AAA N . 1 ATOM 2275 H H . LEU AAA 1 144 H . LEU 144 31.144 48.988 -3.691 1.000 19.779 . 144 LEU AAA H c 1 ATOM 2276 C CA . LEU AAA 1 144 CA . LEU 144 30.154 49.967 -5.218 1.000 20.371 . 144 LEU AAA CA . 1 ATOM 2277 H HA . LEU AAA 1 144 HA . LEU 144 29.357 49.558 -5.622 1.000 20.327 . 144 LEU AAA HA c 1 ATOM 2278 C CB . LEU AAA 1 144 CB . LEU 144 29.702 51.014 -4.195 1.000 20.771 . 144 LEU AAA CB . 1 ATOM 2279 H HB3 . LEU AAA 1 144 HB3 . LEU 144 30.487 51.525 -3.914 1.000 21.409 . 144 LEU AAA HB3 c 1 ATOM 2280 H HB2 . LEU AAA 1 144 HB2 . LEU 144 29.361 50.545 -3.408 1.000 21.408 . 144 LEU AAA HB2 c 1 ATOM 2281 C CG . LEU AAA 1 144 CG . LEU 144 28.617 52.010 -4.679 1.000 24.110 . 144 LEU AAA CG . 1 ATOM 2282 H HG . LEU AAA 1 144 HG . LEU 144 29.064 52.664 -5.271 1.000 23.829 . 144 LEU AAA HG c 1 ATOM 2283 C CD1 . LEU AAA 1 144 CD1 . LEU 144 27.477 51.379 -5.480 1.000 24.960 . 144 LEU AAA CD1 . 1 ATOM 2284 H HD11 . LEU AAA 1 144 HD11 . LEU 144 27.826 51.000 -6.305 1.000 24.679 . 144 LEU AAA HD11 c 1 ATOM 2285 H HD12 . LEU AAA 1 144 HD12 . LEU 144 26.816 52.060 -5.694 1.000 24.704 . 144 LEU AAA HD12 c 1 ATOM 2286 H HD13 . LEU AAA 1 144 HD13 . LEU 144 27.058 50.679 -4.952 1.000 24.708 . 144 LEU AAA HD13 c 1 ATOM 2287 C CD2 . LEU AAA 1 144 CD2 . LEU 144 28.019 52.790 -3.519 1.000 25.427 . 144 LEU AAA CD2 . 1 ATOM 2288 H HD21 . LEU AAA 1 144 HD21 . LEU 144 27.599 52.173 -2.895 1.000 25.007 . 144 LEU AAA HD21 c 1 ATOM 2289 H HD22 . LEU AAA 1 144 HD22 . LEU 144 27.352 53.414 -3.856 1.000 25.007 . 144 LEU AAA HD22 c 1 ATOM 2290 H HD23 . LEU AAA 1 144 HD23 . LEU 144 28.720 53.284 -3.063 1.000 24.985 . 144 LEU AAA HD23 c 1 ATOM 2291 C C . LEU AAA 1 144 C . LEU 144 30.984 50.596 -6.347 1.000 19.864 . 144 LEU AAA C . 1 ATOM 2292 O O . LEU AAA 1 144 O . LEU 144 30.434 51.064 -7.418 1.000 19.479 . 144 LEU AAA O . 1 ATOM 2294 N N . THR AAA 1 145 N . THR 145 32.291 50.707 -6.165 1.000 19.233 . 145 THR AAA N . 1 ATOM 2295 H H . THR AAA 1 145 H . THR 145 32.740 50.447 -5.417 1.000 19.099 . 145 THR AAA H c 1 ATOM 2296 C CA . THR AAA 1 145 CA . THR 145 33.157 51.302 -7.212 1.000 18.057 . 145 THR AAA CA . 1 ATOM 2297 H HA . THR AAA 1 145 HA . THR 145 32.774 52.183 -7.430 1.000 18.727 . 145 THR AAA HA c 1 ATOM 2298 C CB . THR AAA 1 145 CB . THR 145 34.565 51.548 -6.669 1.000 19.945 . 145 THR AAA CB . 1 ATOM 2299 H HB . THR AAA 1 145 HB . THR 145 34.928 50.703 -6.312 1.000 19.420 . 145 THR AAA HB c 1 ATOM 2300 O OG1 . THR AAA 1 145 OG1 . THR 145 34.501 52.526 -5.629 1.000 19.344 . 145 THR AAA OG1 . 1 ATOM 2301 H HG1 . THR AAA 1 145 HG1 . THR 145 35.281 52.667 -5.324 0.000 19.050 . 145 THR AAA HG1 c 1 ATOM 2302 C CG2 . THR AAA 1 145 CG2 . THR 145 35.472 52.075 -7.737 1.000 19.752 . 145 THR AAA CG2 . 1 ATOM 2303 H HG21 . THR AAA 1 145 HG21 . THR 145 35.609 51.392 -8.417 1.000 19.810 . 145 THR AAA HG21 c 1 ATOM 2304 H HG22 . THR AAA 1 145 HG22 . THR 145 36.330 52.316 -7.345 1.000 19.814 . 145 THR AAA HG22 c 1 ATOM 2305 H HG23 . THR AAA 1 145 HG23 . THR 145 35.070 52.864 -8.145 1.000 19.811 . 145 THR AAA HG23 c 1 ATOM 2306 C C . THR AAA 1 145 C . THR 145 33.100 50.447 -8.498 1.000 18.566 . 145 THR AAA C . 1 ATOM 2307 O O . THR AAA 1 145 O . THR 145 33.214 51.022 -9.593 1.000 20.019 . 145 THR AAA O . 1 ATOM 2309 N N . HIS AAA 1 146 N . HIS 146 32.897 49.139 -8.424 1.000 20.514 . 146 HIS AAA N . 1 ATOM 2310 H H . HIS AAA 1 146 H . HIS 146 32.896 48.647 -7.657 1.000 19.301 . 146 HIS AAA H c 1 ATOM 2311 C CA . HIS AAA 1 146 CA . HIS 146 32.659 48.343 -9.660 1.000 17.509 . 146 HIS AAA CA . 1 ATOM 2312 H HA . HIS AAA 1 146 HA . HIS 146 33.456 48.444 -10.233 1.000 18.858 . 146 HIS AAA HA c 1 ATOM 2313 C CB . HIS AAA 1 146 CB . HIS 146 32.490 46.879 -9.358 1.000 18.772 . 146 HIS AAA CB . 1 ATOM 2314 H HB3 . HIS AAA 1 146 HB3 . HIS 146 32.041 46.449 -10.120 1.000 18.439 . 146 HIS AAA HB3 c 1 ATOM 2315 H HB2 . HIS AAA 1 146 HB2 . HIS 146 31.904 46.780 -8.576 1.000 18.438 . 146 HIS AAA HB2 c 1 ATOM 2316 C CG . HIS AAA 1 146 CG . HIS 146 33.774 46.156 -9.092 1.000 18.632 . 146 HIS AAA CG . 1 ATOM 2317 N ND1 . HIS AAA 1 146 ND1 . HIS 146 34.822 46.190 -9.972 1.000 19.643 . 146 HIS AAA ND1 . 1 ATOM 2318 H HD1 . HIS AAA 1 146 HD1 . HIS 146 34.828 46.616 -10.738 0.000 19.360 . 146 HIS AAA HD1 c 1 ATOM 2319 C CE1 . HIS AAA 1 146 CE1 . HIS 146 35.798 45.427 -9.511 1.000 20.538 . 146 HIS AAA CE1 . 1 ATOM 2320 H HE1 . HIS AAA 1 146 HE1 . HIS 146 36.635 45.300 -9.923 1.000 20.266 . 146 HIS AAA HE1 c 1 ATOM 2321 N NE2 . HIS AAA 1 146 NE2 . HIS 146 35.413 44.901 -8.353 1.000 20.352 . 146 HIS AAA NE2 . 1 ATOM 2322 H HE2 . HIS AAA 1 146 HE2 . HIS 146 35.890 44.360 -7.855 0.000 19.940 . 146 HIS AAA HE2 c 1 ATOM 2323 C CD2 . HIS AAA 1 146 CD2 . HIS 146 34.144 45.338 -8.076 1.000 21.176 . 146 HIS AAA CD2 . 1 ATOM 2324 H HD2 . HIS AAA 1 146 HD2 . HIS 146 33.632 45.112 -7.323 1.000 20.333 . 146 HIS AAA HD2 c 1 ATOM 2325 C C . HIS AAA 1 146 C . HIS 146 31.465 48.909 -10.428 1.000 20.537 . 146 HIS AAA C . 1 ATOM 2326 O O . HIS AAA 1 146 O . HIS 146 31.551 48.934 -11.670 1.000 21.385 . 146 HIS AAA O . 1 ATOM 2328 N N . ALA AAA 1 147 N . ALA 147 30.405 49.324 -9.730 1.000 20.048 . 147 ALA AAA N . 1 ATOM 2329 H H . ALA AAA 1 147 H . ALA 147 30.316 49.285 -8.825 1.000 20.337 . 147 ALA AAA H c 1 ATOM 2330 C CA . ALA AAA 1 147 CA . ALA 147 29.229 49.900 -10.432 1.000 20.801 . 147 ALA AAA CA . 1 ATOM 2331 H HA . ALA AAA 1 147 HA . ALA 147 28.929 49.254 -11.114 1.000 20.489 . 147 ALA AAA HA c 1 ATOM 2332 C CB . ALA AAA 1 147 CB . ALA 147 28.108 50.118 -9.456 1.000 20.387 . 147 ALA AAA CB . 1 ATOM 2333 H HB3 . ALA AAA 1 147 HB3 . ALA 147 28.336 50.849 -8.857 1.000 20.512 . 147 ALA AAA HB3 c 1 ATOM 2334 H HB2 . ALA AAA 1 147 HB2 . ALA 147 27.966 49.309 -8.937 1.000 20.517 . 147 ALA AAA HB2 c 1 ATOM 2335 H HB1 . ALA AAA 1 147 HB1 . ALA 147 27.294 50.339 -9.940 1.000 20.516 . 147 ALA AAA HB1 c 1 ATOM 2336 C C . ALA AAA 1 147 C . ALA 147 29.659 51.184 -11.144 1.000 20.335 . 147 ALA AAA C . 1 ATOM 2337 O O . ALA AAA 1 147 O . ALA 147 29.201 51.417 -12.284 1.000 21.829 . 147 ALA AAA O . 1 ATOM 2339 N N . VAL AAA 1 148 N . VAL 148 30.436 52.049 -10.462 1.000 19.968 . 148 VAL AAA N . 1 ATOM 2340 H H . VAL AAA 1 148 H . VAL 148 30.703 51.902 -9.604 1.000 20.583 . 148 VAL AAA H c 1 ATOM 2341 C CA . VAL AAA 1 148 CA . VAL 148 30.959 53.306 -11.055 1.000 22.255 . 148 VAL AAA CA . 1 ATOM 2342 H HA . VAL AAA 1 148 HA . VAL 148 30.197 53.855 -11.314 1.000 21.543 . 148 VAL AAA HA c 1 ATOM 2343 C CB . VAL AAA 1 148 CB . VAL 148 31.788 54.092 -10.052 1.000 21.050 . 148 VAL AAA CB . 1 ATOM 2344 H HB . VAL AAA 1 148 HB . VAL 148 32.532 53.512 -9.758 1.000 21.887 . 148 VAL AAA HB c 1 ATOM 2345 C CG1 . VAL AAA 1 148 CG1 . VAL 148 32.395 55.333 -10.715 1.000 22.509 . 148 VAL AAA CG1 . 1 ATOM 2346 H HG11 . VAL AAA 1 148 HG11 . VAL 148 33.064 55.062 -11.368 1.000 22.049 . 148 VAL AAA HG11 c 1 ATOM 2347 H HG12 . VAL AAA 1 148 HG12 . VAL 148 32.814 55.891 -10.037 1.000 22.049 . 148 VAL AAA HG12 c 1 ATOM 2348 H HG13 . VAL AAA 1 148 HG13 . VAL 148 31.693 55.839 -11.162 1.000 22.049 . 148 VAL AAA HG13 c 1 ATOM 2349 C CG2 . VAL AAA 1 148 CG2 . VAL 148 30.967 54.451 -8.830 1.000 22.874 . 148 VAL AAA CG2 . 1 ATOM 2350 H HG21 . VAL AAA 1 148 HG21 . VAL 148 30.195 54.976 -9.103 1.000 22.296 . 148 VAL AAA HG21 c 1 ATOM 2351 H HG22 . VAL AAA 1 148 HG22 . VAL 148 31.511 54.974 -8.216 1.000 22.294 . 148 VAL AAA HG22 c 1 ATOM 2352 H HG23 . VAL AAA 1 148 HG23 . VAL 148 30.667 53.641 -8.385 1.000 22.286 . 148 VAL AAA HG23 c 1 ATOM 2353 C C . VAL AAA 1 148 C . VAL 148 31.749 52.979 -12.307 1.000 22.106 . 148 VAL AAA C . 1 ATOM 2354 O O . VAL AAA 1 148 O . VAL 148 31.512 53.574 -13.345 1.000 22.016 . 148 VAL AAA O . 1 ATOM 2356 N N . THR AAA 1 149 N . THR 149 32.681 52.040 -12.217 1.000 21.232 . 149 THR AAA N . 1 ATOM 2357 H H . THR AAA 1 149 H . THR 149 32.879 51.587 -11.452 1.000 21.227 . 149 THR AAA H c 1 ATOM 2358 C CA . THR AAA 1 149 CA . THR 149 33.509 51.633 -13.373 1.000 20.374 . 149 THR AAA CA . 1 ATOM 2359 H HA . THR AAA 1 149 HA . THR 149 33.978 52.438 -13.695 1.000 21.269 . 149 THR AAA HA c 1 ATOM 2360 C CB . THR AAA 1 149 CB . THR 149 34.568 50.612 -12.946 1.000 21.827 . 149 THR AAA CB . 1 ATOM 2361 H HB . THR AAA 1 149 HB . THR 149 34.118 49.856 -12.498 1.000 21.499 . 149 THR AAA HB c 1 ATOM 2362 O OG1 . THR AAA 1 149 OG1 . THR 149 35.436 51.266 -12.014 1.000 20.379 . 149 THR AAA OG1 . 1 ATOM 2363 H HG1 . THR AAA 1 149 HG1 . THR 149 36.037 50.725 -11.762 0.000 20.150 . 149 THR AAA HG1 c 1 ATOM 2364 C CG2 . THR AAA 1 149 CG2 . THR 149 35.348 50.096 -14.134 1.000 23.136 . 149 THR AAA CG2 . 1 ATOM 2365 H HG21 . THR AAA 1 149 HG21 . THR 149 34.765 49.564 -14.704 1.000 22.725 . 149 THR AAA HG21 c 1 ATOM 2366 H HG22 . THR AAA 1 149 HG22 . THR 149 36.086 49.542 -13.822 1.000 22.725 . 149 THR AAA HG22 c 1 ATOM 2367 H HG23 . THR AAA 1 149 HG23 . THR 149 35.702 50.848 -14.643 1.000 22.725 . 149 THR AAA HG23 c 1 ATOM 2368 C C . THR AAA 1 149 C . THR 149 32.616 51.127 -14.507 1.000 22.850 . 149 THR AAA C . 1 ATOM 2369 O O . THR AAA 1 149 O . THR 149 32.796 51.585 -15.637 1.000 22.973 . 149 THR AAA O . 1 ATOM 2371 N N . ASP AAA 1 150 N . ASP 150 31.675 50.238 -14.210 1.000 24.044 . 150 ASP AAA N . 1 ATOM 2372 H H . ASP AAA 1 150 H . ASP 150 31.516 49.941 -13.363 1.000 23.855 . 150 ASP AAA H c 1 ATOM 2373 C CA . ASP AAA 1 150 CA . ASP 150 30.796 49.649 -15.257 1.000 24.364 . 150 ASP AAA CA . 1 ATOM 2374 H HA . ASP AAA 1 150 HA . ASP 150 31.381 49.187 -15.900 1.000 25.143 . 150 ASP AAA HA c 1 ATOM 2375 C CB . ASP AAA 1 150 CB . ASP 150 29.885 48.597 -14.650 1.000 28.717 . 150 ASP AAA CB . 1 ATOM 2376 H HB3 . ASP AAA 1 150 HB3 . ASP 150 29.193 48.356 -15.300 1.000 27.613 . 150 ASP AAA HB3 c 1 ATOM 2377 H HB2 . ASP AAA 1 150 HB2 . ASP 150 29.447 48.963 -13.855 1.000 27.605 . 150 ASP AAA HB2 c 1 ATOM 2378 C CG . ASP AAA 1 150 CG . ASP 150 30.646 47.337 -14.256 1.000 28.672 . 150 ASP AAA CG . 1 ATOM 2379 O OD1 . ASP AAA 1 150 OD1 . ASP 150 31.892 47.274 -14.484 1.000 34.310 . 150 ASP AAA OD1 . 1 ATOM 2380 O OD2 . ASP AAA 1 150 OD2 . ASP 150 30.026 46.467 -13.674 1.000 33.809 . 150 ASP AAA OD2 . 1 ATOM 2381 C C . ASP AAA 1 150 C . ASP 150 30.086 50.784 -16.027 1.000 24.452 . 150 ASP AAA C . 1 ATOM 2382 O O . ASP AAA 1 150 O . ASP 150 29.879 50.627 -17.246 1.000 25.479 . 150 ASP AAA O . 1 ATOM 2384 N N . TYR AAA 1 151 N . TYR 151 29.691 51.856 -15.348 1.000 22.175 . 151 TYR AAA N . 1 ATOM 2385 H H . TYR AAA 1 151 H . TYR 151 29.885 51.988 -14.469 1.000 22.907 . 151 TYR AAA H c 1 ATOM 2386 C CA . TYR AAA 1 151 CA . TYR 151 28.895 52.961 -15.927 1.000 22.977 . 151 TYR AAA CA . 1 ATOM 2387 H HA . TYR AAA 1 151 HA . TYR 151 28.279 52.570 -16.598 1.000 23.521 . 151 TYR AAA HA c 1 ATOM 2388 C CB . TYR AAA 1 151 CB . TYR 151 28.048 53.656 -14.863 1.000 26.577 . 151 TYR AAA CB . 1 ATOM 2389 H HB3 . TYR AAA 1 151 HB3 . TYR 151 28.102 54.626 -14.997 1.000 27.662 . 151 TYR AAA HB3 c 1 ATOM 2390 H HB2 . TYR AAA 1 151 HB2 . TYR 151 28.411 53.450 -13.977 1.000 27.648 . 151 TYR AAA HB2 c 1 ATOM 2391 C CG . TYR AAA 1 151 CG . TYR 151 26.613 53.230 -14.921 1.000 36.439 . 151 TYR AAA CG . 1 ATOM 2392 C CD1 . TYR AAA 1 151 CD1 . TYR 151 25.745 53.836 -15.817 1.000 37.003 . 151 TYR AAA CD1 . 1 ATOM 2393 H HD1 . TYR AAA 1 151 HD1 . TYR 151 26.053 54.548 -16.353 1.000 38.496 . 151 TYR AAA HD1 c 1 ATOM 2394 C CE1 . TYR AAA 1 151 CE1 . TYR 151 24.419 53.453 -15.893 1.000 43.691 . 151 TYR AAA CE1 . 1 ATOM 2395 H HE1 . TYR AAA 1 151 HE1 . TYR 151 23.833 53.892 -16.485 1.000 41.447 . 151 TYR AAA HE1 c 1 ATOM 2396 C CZ . TYR AAA 1 151 CZ . TYR 151 23.955 52.418 -15.091 1.000 42.096 . 151 TYR AAA CZ . 1 ATOM 2397 O OH . TYR AAA 1 151 OH . TYR 151 22.647 52.040 -15.156 1.000 51.403 . 151 TYR AAA OH . 1 ATOM 2398 H HH . TYR AAA 1 151 HH . TYR 151 22.446 51.780 -15.940 0.000 50.710 . 151 TYR AAA HH c 1 ATOM 2399 C CE2 . TYR AAA 1 151 CE2 . TYR 151 24.815 51.772 -14.217 1.000 40.527 . 151 TYR AAA CE2 . 1 ATOM 2400 H HE2 . TYR AAA 1 151 HE2 . TYR 151 24.498 51.076 -13.666 1.000 41.278 . 151 TYR AAA HE2 c 1 ATOM 2401 C CD2 . TYR AAA 1 151 CD2 . TYR 151 26.143 52.177 -14.147 1.000 43.141 . 151 TYR AAA CD2 . 1 ATOM 2402 H HD2 . TYR AAA 1 151 HD2 . TYR 151 26.727 51.751 -13.543 1.000 40.754 . 151 TYR AAA HD2 c 1 ATOM 2403 C C . TYR AAA 1 151 C . TYR 151 29.801 53.935 -16.654 1.000 23.124 . 151 TYR AAA C . 1 ATOM 2404 O O . TYR AAA 1 151 O . TYR 151 29.275 54.688 -17.467 1.000 26.480 . 151 TYR AAA O . 1 ATOM 2406 N N . THR AAA 1 152 N . THR 152 31.105 53.935 -16.370 1.000 22.367 . 152 THR AAA N . 1 ATOM 2407 H H . THR AAA 1 152 H . THR 152 31.510 53.315 -15.842 1.000 22.857 . 152 THR AAA H c 1 ATOM 2408 C CA . THR AAA 1 152 CA . THR 152 32.052 54.961 -16.880 1.000 23.721 . 152 THR AAA CA . 1 ATOM 2409 H HA . THR AAA 1 152 HA . THR 152 31.523 55.605 -17.404 1.000 23.031 . 152 THR AAA HA c 1 ATOM 2410 C CB . THR AAA 1 152 CB . THR 152 32.718 55.748 -15.745 1.000 23.471 . 152 THR AAA CB . 1 ATOM 2411 H HB . THR AAA 1 152 HB . THR 152 33.325 56.407 -16.158 1.000 23.572 . 152 THR AAA HB c 1 ATOM 2412 O OG1 . THR AAA 1 152 OG1 . THR 152 33.494 54.917 -14.867 1.000 22.828 . 152 THR AAA OG1 . 1 ATOM 2413 H HG1 . THR AAA 1 152 HG1 . THR 152 33.846 55.394 -14.261 0.000 22.540 . 152 THR AAA HG1 c 1 ATOM 2414 C CG2 . THR AAA 1 152 CG2 . THR 152 31.723 56.500 -14.891 1.000 24.423 . 152 THR AAA CG2 . 1 ATOM 2415 H HG21 . THR AAA 1 152 HG21 . THR 152 31.274 57.174 -15.432 1.000 24.125 . 152 THR AAA HG21 c 1 ATOM 2416 H HG22 . THR AAA 1 152 HG22 . THR 152 32.189 56.933 -14.154 1.000 24.131 . 152 THR AAA HG22 c 1 ATOM 2417 H HG23 . THR AAA 1 152 HG23 . THR 152 31.063 55.879 -14.535 1.000 24.119 . 152 THR AAA HG23 c 1 ATOM 2418 C C . THR AAA 1 152 C . THR 152 33.021 54.278 -17.852 1.000 21.739 . 152 THR AAA C . 1 ATOM 2419 O O . THR AAA 1 152 O . THR 152 32.649 53.999 -19.002 1.000 25.023 . 152 THR AAA O . 1 ATOM 2421 N N . ALA AAA 1 153 N . ALA 153 34.246 53.986 -17.413 1.000 22.473 . 153 ALA AAA N . 1 ATOM 2422 H H . ALA AAA 1 153 H . ALA 153 34.534 54.111 -16.558 1.000 22.691 . 153 ALA AAA H c 1 ATOM 2423 C CA . ALA AAA 1 153 CA . ALA 153 35.274 53.401 -18.294 1.000 24.191 . 153 ALA AAA CA . 1 ATOM 2424 H HA . ALA AAA 1 153 HA . ALA 153 35.460 54.034 -19.027 1.000 23.272 . 153 ALA AAA HA c 1 ATOM 2425 C CB . ALA AAA 1 153 CB . ALA 153 36.539 53.172 -17.511 1.000 22.913 . 153 ALA AAA CB . 1 ATOM 2426 H HB3 . ALA AAA 1 153 HB3 . ALA 153 36.357 52.574 -16.766 1.000 23.299 . 153 ALA AAA HB3 c 1 ATOM 2427 H HB2 . ALA AAA 1 153 HB2 . ALA 153 36.870 54.020 -17.171 1.000 23.301 . 153 ALA AAA HB2 c 1 ATOM 2428 H HB1 . ALA AAA 1 153 HB1 . ALA 153 37.211 52.772 -18.088 1.000 23.299 . 153 ALA AAA HB1 c 1 ATOM 2429 C C . ALA AAA 1 153 C . ALA 153 34.789 52.075 -18.900 1.000 22.433 . 153 ALA AAA C . 1 ATOM 2430 O O . ALA AAA 1 153 O . ALA 153 35.133 51.747 -20.022 1.000 24.054 . 153 ALA AAA O . 1 ATOM 2432 N N . GLY AAA 1 154 N . GLY 154 34.090 51.249 -18.126 1.000 22.076 . 154 GLY AAA N . 1 ATOM 2433 H H . GLY AAA 1 154 H . GLY 154 33.907 51.434 -17.253 1.000 22.112 . 154 GLY AAA H c 1 ATOM 2434 C CA . GLY AAA 1 154 CA . GLY 154 33.558 49.961 -18.601 1.000 21.873 . 154 GLY AAA CA . 1 ATOM 2435 H HA3 . GLY AAA 1 154 HA3 . GLY 154 33.084 50.105 -19.458 1.000 22.158 . 154 GLY AAA HA3 c 1 ATOM 2436 H HA2 . GLY AAA 1 154 HA2 . GLY 154 32.902 49.623 -17.942 1.000 22.174 . 154 GLY AAA HA2 c 1 ATOM 2437 C C . GLY AAA 1 154 C . GLY 154 34.656 48.926 -18.800 1.000 22.836 . 154 GLY AAA C . 1 ATOM 2438 O O . GLY AAA 1 154 O . GLY 154 34.484 48.025 -19.600 1.000 22.799 . 154 GLY AAA O . 1 ATOM 2440 N N . LEU AAA 1 155 N . LEU 155 35.766 49.067 -18.078 1.000 21.728 . 155 LEU AAA N . 1 ATOM 2441 H H . LEU AAA 1 155 H . LEU 155 35.859 49.725 -17.457 1.000 22.253 . 155 LEU AAA H c 1 ATOM 2442 C CA . LEU AAA 1 155 CA . LEU 155 36.946 48.169 -18.177 1.000 22.941 . 155 LEU AAA CA . 1 ATOM 2443 H HA . LEU AAA 1 155 HA . LEU 155 37.400 48.345 -19.032 1.000 22.081 . 155 LEU AAA HA c 1 ATOM 2444 C CB . LEU AAA 1 155 CB . LEU 155 37.897 48.489 -17.024 1.000 20.590 . 155 LEU AAA CB . 1 ATOM 2445 H HB3 . LEU AAA 1 155 HB3 . LEU 155 38.581 47.791 -16.993 1.000 21.253 . 155 LEU AAA HB3 c 1 ATOM 2446 H HB2 . LEU AAA 1 155 HB2 . LEU 155 37.389 48.437 -16.190 1.000 21.252 . 155 LEU AAA HB2 c 1 ATOM 2447 C CG . LEU AAA 1 155 CG . LEU 155 38.591 49.828 -17.076 1.000 21.120 . 155 LEU AAA CG . 1 ATOM 2448 H HG . LEU AAA 1 155 HG . LEU 155 37.955 50.482 -17.459 1.000 21.532 . 155 LEU AAA HG c 1 ATOM 2449 C CD1 . LEU AAA 1 155 CD1 . LEU 155 38.962 50.315 -15.669 1.000 21.708 . 155 LEU AAA CD1 . 1 ATOM 2450 H HD11 . LEU AAA 1 155 HD11 . LEU 155 38.152 50.445 -15.146 1.000 21.524 . 155 LEU AAA HD11 c 1 ATOM 2451 H HD12 . LEU AAA 1 155 HD12 . LEU 155 39.444 51.158 -15.734 1.000 21.525 . 155 LEU AAA HD12 c 1 ATOM 2452 H HD13 . LEU AAA 1 155 HD13 . LEU 155 39.525 49.652 -15.235 1.000 21.526 . 155 LEU AAA HD13 c 1 ATOM 2453 C CD2 . LEU AAA 1 155 CD2 . LEU 155 39.805 49.798 -17.971 1.000 23.313 . 155 LEU AAA CD2 . 1 ATOM 2454 H HD21 . LEU AAA 1 155 HD21 . LEU 155 40.458 49.173 -17.612 1.000 22.614 . 155 LEU AAA HD21 c 1 ATOM 2455 H HD22 . LEU AAA 1 155 HD22 . LEU 155 40.198 50.687 -18.015 1.000 22.615 . 155 LEU AAA HD22 c 1 ATOM 2456 H HD23 . LEU AAA 1 155 HD23 . LEU 155 39.543 49.515 -18.864 1.000 22.618 . 155 LEU AAA HD23 c 1 ATOM 2457 C C . LEU AAA 1 155 C . LEU 155 36.535 46.697 -18.126 1.000 22.041 . 155 LEU AAA C . 1 ATOM 2458 O O . LEU AAA 1 155 O . LEU 155 35.900 46.262 -17.152 1.000 22.349 . 155 LEU AAA O . 1 ATOM 2460 N N . ILE AAA 1 156 N . ILE 156 36.825 45.962 -19.190 1.000 22.692 . 156 ILE AAA N . 1 ATOM 2461 H H . ILE AAA 1 156 H . ILE 156 37.238 46.330 -19.911 1.000 22.709 . 156 ILE AAA H c 1 ATOM 2462 C CA . ILE AAA 1 156 CA . ILE 156 36.584 44.515 -19.362 1.000 23.089 . 156 ILE AAA CA . 1 ATOM 2463 H HA . ILE AAA 1 156 HA . ILE 156 35.627 44.335 -19.341 1.000 23.574 . 156 ILE AAA HA c 1 ATOM 2464 C CB . ILE AAA 1 156 CB . ILE 156 37.177 44.064 -20.719 1.000 27.198 . 156 ILE AAA CB . 1 ATOM 2465 H HB . ILE AAA 1 156 HB . ILE 156 38.142 44.268 -20.699 1.000 28.503 . 156 ILE AAA HB c 1 ATOM 2466 C CG1 . ILE AAA 1 156 CG1 . ILE 156 36.577 44.827 -21.906 1.000 34.812 . 156 ILE AAA CG1 . 1 ATOM 2467 H HG12 . ILE AAA 1 156 HG12 . ILE 156 36.936 44.449 -22.737 1.000 33.816 . 156 ILE AAA HG12 c 1 ATOM 2468 H HG13 . ILE AAA 1 156 HG13 . ILE 156 36.855 45.762 -21.860 1.000 33.722 . 156 ILE AAA HG13 c 1 ATOM 2469 C CG2 . ILE AAA 1 156 CG2 . ILE 156 37.031 42.563 -20.912 1.000 32.135 . 156 ILE AAA CG2 . 1 ATOM 2470 H HG21 . ILE AAA 1 156 HG21 . ILE 156 37.630 42.095 -20.304 1.000 30.516 . 156 ILE AAA HG21 c 1 ATOM 2471 H HG22 . ILE AAA 1 156 HG22 . ILE 156 37.257 42.329 -21.830 1.000 30.539 . 156 ILE AAA HG22 c 1 ATOM 2472 C CD1 . ILE AAA 1 156 CD1 . ILE 156 35.124 44.777 -21.962 1.000 39.588 . 156 ILE AAA CD1 . 1 ATOM 2473 H HD11 . ILE AAA 1 156 HD11 . ILE 156 34.829 43.851 -21.952 1.000 37.997 . 156 ILE AAA HD11 c 1 ATOM 2474 H HD12 . ILE AAA 1 156 HD12 . ILE 156 34.816 45.205 -22.780 1.000 38.022 . 156 ILE AAA HD12 c 1 ATOM 2475 H HD13 . ILE AAA 1 156 HD13 . ILE 156 34.756 45.245 -21.196 1.000 37.953 . 156 ILE AAA HD13 c 1 ATOM 2476 H HG23 . ILE AAA 1 156 HG23 . ILE 156 36.113 42.299 -20.727 1.000 30.560 . 156 ILE AAA HG23 c 1 ATOM 2477 C C . ILE AAA 1 156 C . ILE 156 37.274 43.768 -18.228 1.000 22.029 . 156 ILE AAA C . 1 ATOM 2478 O O . ILE AAA 1 156 O . ILE 156 38.471 44.127 -17.943 1.000 22.664 . 156 ILE AAA O . 1 ATOM 2480 N N . TYR AAA 1 157 N . TYR 157 36.590 42.803 -17.629 1.000 21.603 . 157 TYR AAA N . 1 ATOM 2481 H H . TYR AAA 1 157 H . TYR 157 35.783 42.498 -17.921 1.000 21.452 . 157 TYR AAA H c 1 ATOM 2482 C CA . TYR AAA 1 157 CA . TYR 157 37.068 42.102 -16.412 1.000 20.533 . 157 TYR AAA CA . 1 ATOM 2483 H HA . TYR AAA 1 157 HA . TYR 157 37.625 42.740 -15.897 1.000 21.154 . 157 TYR AAA HA c 1 ATOM 2484 C CB . TYR AAA 1 157 CB . TYR 157 35.903 41.690 -15.526 1.000 21.759 . 157 TYR AAA CB . 1 ATOM 2485 H HB3 . TYR AAA 1 157 HB3 . TYR 157 35.550 40.833 -15.843 1.000 22.095 . 157 TYR AAA HB3 c 1 ATOM 2486 H HB2 . TYR AAA 1 157 HB2 . TYR 157 35.193 42.359 -15.613 1.000 22.077 . 157 TYR AAA HB2 c 1 ATOM 2487 C CG . TYR AAA 1 157 CG . TYR 157 36.281 41.566 -14.082 1.000 24.512 . 157 TYR AAA CG . 1 ATOM 2488 C CD1 . TYR AAA 1 157 CD1 . TYR 157 36.463 42.696 -13.291 1.000 24.829 . 157 TYR AAA CD1 . 1 ATOM 2489 H HD1 . TYR AAA 1 157 HD1 . TYR 157 36.397 43.552 -13.681 1.000 25.123 . 157 TYR AAA HD1 c 1 ATOM 2490 C CE1 . TYR AAA 1 157 CE1 . TYR 157 36.849 42.581 -11.965 1.000 26.233 . 157 TYR AAA CE1 . 1 ATOM 2491 H HE1 . TYR AAA 1 157 HE1 . TYR 157 36.968 43.356 -11.440 1.000 26.177 . 157 TYR AAA HE1 c 1 ATOM 2492 C CZ . TYR AAA 1 157 CZ . TYR 157 36.967 41.328 -11.383 1.000 27.883 . 157 TYR AAA CZ . 1 ATOM 2493 O OH . TYR AAA 1 157 OH . TYR 157 37.291 41.196 -10.053 1.000 25.298 . 157 TYR AAA OH . 1 ATOM 2494 H HH . TYR AAA 1 157 HH . TYR 157 36.691 41.581 -9.567 0.000 25.010 . 157 TYR AAA HH c 1 ATOM 2495 C CE2 . TYR AAA 1 157 CE2 . TYR 157 36.747 40.197 -12.144 1.000 25.550 . 157 TYR AAA CE2 . 1 ATOM 2496 H HE2 . TYR AAA 1 157 HE2 . TYR 157 36.843 39.341 -11.760 1.000 26.286 . 157 TYR AAA HE2 c 1 ATOM 2497 C CD2 . TYR AAA 1 157 CD2 . TYR 157 36.419 40.329 -13.484 1.000 26.926 . 157 TYR AAA CD2 . 1 ATOM 2498 H HD2 . TYR AAA 1 157 HD2 . TYR 157 36.273 39.552 -13.998 1.000 25.953 . 157 TYR AAA HD2 c 1 ATOM 2499 C C . TYR AAA 1 157 C . TYR 157 37.959 40.915 -16.786 1.000 21.457 . 157 TYR AAA C . 1 ATOM 2500 O O . TYR AAA 1 157 O . TYR 157 37.650 39.759 -16.458 1.000 24.068 . 157 TYR AAA O . 1 ATOM 2502 N N . GLN AAA 1 158 N . GLN 158 39.075 41.220 -17.440 1.000 23.219 . 158 GLN AAA N . 1 ATOM 2503 H H . GLN AAA 1 158 H . GLN 158 39.319 42.078 -17.626 1.000 23.008 . 158 GLN AAA H c 1 ATOM 2504 C CA . GLN AAA 1 158 CA . GLN 158 40.036 40.197 -17.920 1.000 24.220 . 158 GLN AAA CA . 1 ATOM 2505 H HA . GLN AAA 1 158 HA . GLN 158 40.141 39.514 -17.220 1.000 24.360 . 158 GLN AAA HA c 1 ATOM 2506 C CB . GLN AAA 1 158 CB . GLN 158 39.488 39.532 -19.192 1.000 28.217 . 158 GLN AAA CB . 1 ATOM 2507 H HB3 . GLN AAA 1 158 HB3 . GLN 158 39.449 40.209 -19.900 1.000 28.916 . 158 GLN AAA HB3 c 1 ATOM 2508 H HB2 . GLN AAA 1 158 HB2 . GLN 158 38.571 39.236 -19.015 1.000 28.927 . 158 GLN AAA HB2 c 1 ATOM 2509 C CG . GLN AAA 1 158 CG . GLN 158 40.299 38.348 -19.693 1.000 36.421 . 158 GLN AAA CG . 1 ATOM 2510 H HG3 . GLN AAA 1 158 HG3 . GLN 158 41.242 38.606 -19.719 1.000 35.009 . 158 GLN AAA HG3 c 1 ATOM 2511 H HG2 . GLN AAA 1 158 HG2 . GLN 158 40.026 38.151 -20.614 1.000 35.037 . 158 GLN AAA HG2 c 1 ATOM 2512 C CD . GLN AAA 1 158 CD . GLN 158 40.173 37.085 -18.879 1.000 39.958 . 158 GLN AAA CD . 1 ATOM 2513 O OE1 . GLN AAA 1 158 OE1 . GLN 158 39.143 36.782 -18.279 1.000 46.984 . 158 GLN AAA OE1 . 1 ATOM 2514 N NE2 . GLN AAA 1 158 NE2 . GLN 158 41.252 36.323 -18.852 1.000 43.805 . 158 GLN AAA NE2 . 1 ATOM 2515 H HE21 . GLN AAA 1 158 HE21 . GLN 158 41.235 35.537 -18.418 0.000 43.460 . 158 GLN AAA HE21 c 1 ATOM 2516 H HE22 . GLN AAA 1 158 HE22 . GLN 158 41.959 36.536 -19.325 0.000 43.460 . 158 GLN AAA HE22 c 1 ATOM 2517 C C . GLN AAA 1 158 C . GLN 158 41.383 40.883 -18.151 1.000 22.317 . 158 GLN AAA C . 1 ATOM 2518 O O . GLN AAA 1 158 O . GLN 158 41.428 42.047 -18.616 1.000 23.851 . 158 GLN AAA O . 1 ATOM 2520 N N . ASN AAA 1 159 N . ASN 159 42.464 40.185 -17.823 1.000 22.931 . 159 ASN AAA N . 1 ATOM 2521 H H . ASN AAA 1 159 H . ASN 159 42.426 39.391 -17.378 1.000 22.821 . 159 ASN AAA H c 1 ATOM 2522 C CA . ASN AAA 1 159 CA . ASN 159 43.838 40.633 -18.151 1.000 23.056 . 159 ASN AAA CA . 1 ATOM 2523 H HA . ASN AAA 1 159 HA . ASN 159 44.468 40.032 -17.687 1.000 23.725 . 159 ASN AAA HA c 1 ATOM 2524 C CB . ASN AAA 1 159 CB . ASN 159 44.034 40.425 -19.651 1.000 25.406 . 159 ASN AAA CB . 1 ATOM 2525 H HB3 . ASN AAA 1 159 HB3 . ASN 159 44.928 40.729 -19.907 1.000 25.104 . 159 ASN AAA HB3 c 1 ATOM 2526 H HB2 . ASN AAA 1 159 HB2 . ASN 159 43.374 40.954 -20.143 1.000 25.081 . 159 ASN AAA HB2 c 1 ATOM 2527 C CG . ASN AAA 1 159 CG . ASN 159 43.884 38.971 -20.011 1.000 26.455 . 159 ASN AAA CG . 1 ATOM 2528 O OD1 . ASN AAA 1 159 OD1 . ASN 159 44.120 38.091 -19.197 1.000 27.449 . 159 ASN AAA OD1 . 1 ATOM 2529 N ND2 . ASN AAA 1 159 ND2 . ASN 159 43.441 38.735 -21.233 1.000 31.708 . 159 ASN AAA ND2 . 1 ATOM 2530 H HD21 . ASN AAA 1 159 HD21 . ASN 159 43.351 37.899 -21.519 0.000 31.180 . 159 ASN AAA HD21 c 1 ATOM 2531 H HD22 . ASN AAA 1 159 HD22 . ASN 159 43.278 39.404 -21.785 0.000 31.180 . 159 ASN AAA HD22 c 1 ATOM 2532 C C . ASN AAA 1 159 C . ASN 159 44.096 42.057 -17.651 1.000 24.385 . 159 ASN AAA C . 1 ATOM 2533 O O . ASN AAA 1 159 O . ASN 159 43.658 42.384 -16.523 1.000 23.688 . 159 ASN AAA O . 1 ATOM 2535 N N . GLU AAA 1 160 N . GLU 160 44.767 42.925 -18.431 1.000 22.894 . 160 GLU AAA N . 1 ATOM 2536 H H . GLU AAA 1 160 H . GLU 160 44.966 42.790 -19.309 1.000 23.428 . 160 GLU AAA H c 1 ATOM 2537 C CA . GLU AAA 1 160 CA . GLU 160 45.216 44.218 -17.855 1.000 23.652 . 160 GLU AAA CA . 1 ATOM 2538 H HA . GLU AAA 1 160 HA . GLU 160 45.634 44.024 -16.984 1.000 23.229 . 160 GLU AAA HA c 1 ATOM 2539 C CB . GLU AAA 1 160 CB . GLU 160 46.254 44.888 -18.727 1.000 23.950 . 160 GLU AAA CB . 1 ATOM 2540 H HB3 . GLU AAA 1 160 HB3 . GLU 160 46.356 45.820 -18.442 1.000 23.951 . 160 GLU AAA HB3 c 1 ATOM 2541 H HB2 . GLU AAA 1 160 HB2 . GLU 160 45.943 44.884 -19.657 1.000 23.951 . 160 GLU AAA HB2 c 1 ATOM 2542 C CG . GLU AAA 1 160 CG . GLU 160 47.605 44.183 -18.642 1.000 24.267 . 160 GLU AAA CG . 1 ATOM 2543 H HG3 . GLU AAA 1 160 HG3 . GLU 160 47.517 43.280 -19.014 1.000 24.383 . 160 GLU AAA HG3 c 1 ATOM 2544 H HG2 . GLU AAA 1 160 HG2 . GLU 160 47.858 44.091 -17.698 1.000 24.380 . 160 GLU AAA HG2 c 1 ATOM 2545 C CD . GLU AAA 1 160 CD . GLU 160 48.734 44.896 -19.373 1.000 25.094 . 160 GLU AAA CD . 1 ATOM 2546 O OE1 . GLU AAA 1 160 OE1 . GLU 160 48.606 46.115 -19.693 1.000 24.985 . 160 GLU AAA OE1 . 1 ATOM 2547 O OE2 . GLU AAA 1 160 OE2 . GLU 160 49.768 44.193 -19.616 1.000 25.600 . 160 GLU AAA OE2 . 1 ATOM 2548 C C . GLU AAA 1 160 C . GLU 160 44.003 45.117 -17.598 1.000 21.927 . 160 GLU AAA C . 1 ATOM 2549 O O . GLU AAA 1 160 O . GLU 160 43.967 45.775 -16.544 1.000 22.140 . 160 GLU AAA O . 1 ATOM 2551 N N . SER AAA 1 161 N . SER 161 43.048 45.177 -18.525 1.000 21.751 . 161 SER AAA N . 1 ATOM 2552 H H . SER AAA 1 161 H . SER 161 43.060 44.750 -19.329 1.000 21.746 . 161 SER AAA H c 1 ATOM 2553 C CA . SER AAA 1 161 CA . SER 161 41.832 46.000 -18.297 1.000 21.549 . 161 SER AAA CA . 1 ATOM 2554 H HA . SER AAA 1 161 HA . SER 161 42.144 46.933 -18.149 1.000 21.123 . 161 SER AAA HA c 1 ATOM 2555 C CB . SER AAA 1 161 CB . SER 161 40.890 46.027 -19.517 1.000 21.377 . 161 SER AAA CB . 1 ATOM 2556 H HB3 . SER AAA 1 161 HB3 . SER 161 41.385 46.354 -20.301 1.000 22.398 . 161 SER AAA HB3 c 1 ATOM 2557 H HB2 . SER AAA 1 161 HB2 . SER 161 40.152 46.654 -19.341 1.000 22.396 . 161 SER AAA HB2 c 1 ATOM 2558 O OG . SER AAA 1 161 OG . SER 161 40.365 44.768 -19.801 1.000 25.835 . 161 SER AAA OG . 1 ATOM 2559 H HG . SER AAA 1 161 HG . SER 161 39.858 44.834 -20.479 0.000 25.370 . 161 SER AAA HG c 1 ATOM 2560 C C . SER AAA 1 161 C . SER 161 41.130 45.555 -17.000 1.000 19.359 . 161 SER AAA C . 1 ATOM 2561 O O . SER AAA 1 161 O . SER 161 40.691 46.445 -16.233 1.000 20.361 . 161 SER AAA O . 1 ATOM 2563 N N . GLY AAA 1 162 N . GLY 162 41.027 44.264 -16.717 1.000 20.965 . 162 GLY AAA N . 1 ATOM 2564 H H . GLY AAA 1 162 H . GLY 162 41.321 43.624 -17.293 1.000 20.468 . 162 GLY AAA H c 1 ATOM 2565 C CA . GLY AAA 1 162 CA . GLY 162 40.435 43.711 -15.475 1.000 20.478 . 162 GLY AAA CA . 1 ATOM 2566 H HA3 . GLY AAA 1 162 HA3 . GLY 162 40.385 42.727 -15.549 1.000 20.722 . 162 GLY AAA HA3 c 1 ATOM 2567 H HA2 . GLY AAA 1 162 HA2 . GLY 162 39.516 44.064 -15.367 1.000 20.726 . 162 GLY AAA HA2 c 1 ATOM 2568 C C . GLY AAA 1 162 C . GLY 162 41.276 44.096 -14.262 1.000 21.053 . 162 GLY AAA C . 1 ATOM 2569 O O . GLY AAA 1 162 O . GLY 162 40.692 44.351 -13.206 1.000 20.527 . 162 GLY AAA O . 1 ATOM 2571 N N . ALA AAA 1 163 N . ALA 163 42.618 44.075 -14.374 1.000 21.350 . 163 ALA AAA N . 1 ATOM 2572 H H . ALA AAA 1 163 H . ALA 163 43.068 43.823 -15.125 1.000 21.189 . 163 ALA AAA H c 1 ATOM 2573 C CA . ALA AAA 1 163 CA . ALA 163 43.515 44.465 -13.254 1.000 20.985 . 163 ALA AAA CA . 1 ATOM 2574 H HA . ALA AAA 1 163 HA . ALA 163 43.245 43.952 -12.458 1.000 20.496 . 163 ALA AAA HA c 1 ATOM 2575 C CB . ALA AAA 1 163 CB . ALA 163 44.958 44.095 -13.592 1.000 20.062 . 163 ALA AAA CB . 1 ATOM 2576 H HB3 . ALA AAA 1 163 HB3 . ALA 163 45.209 44.501 -14.439 1.000 20.357 . 163 ALA AAA HB3 c 1 ATOM 2577 H HB2 . ALA AAA 1 163 HB2 . ALA 163 45.037 43.130 -13.661 1.000 20.357 . 163 ALA AAA HB2 c 1 ATOM 2578 H HB1 . ALA AAA 1 163 HB1 . ALA 163 45.549 44.418 -12.891 1.000 20.348 . 163 ALA AAA HB1 c 1 ATOM 2579 C C . ALA AAA 1 163 C . ALA 163 43.339 45.948 -12.935 1.000 19.072 . 163 ALA AAA C . 1 ATOM 2580 O O . ALA AAA 1 163 O . ALA 163 43.346 46.350 -11.741 1.000 20.851 . 163 ALA AAA O . 1 ATOM 2582 N N . ILE AAA 1 164 N . ILE 164 43.169 46.789 -13.971 1.000 20.003 . 164 ILE AAA N . 1 ATOM 2583 H H . ILE AAA 1 164 H . ILE 164 43.232 46.539 -14.844 1.000 19.867 . 164 ILE AAA H c 1 ATOM 2584 C CA . ILE AAA 1 164 CA . ILE 164 42.821 48.219 -13.745 1.000 20.275 . 164 ILE AAA CA . 1 ATOM 2585 H HA . ILE AAA 1 164 HA . ILE 164 43.497 48.605 -13.159 1.000 20.655 . 164 ILE AAA HA c 1 ATOM 2586 C CB . ILE AAA 1 164 CB . ILE 164 42.816 49.021 -15.057 1.000 21.577 . 164 ILE AAA CB . 1 ATOM 2587 H HB . ILE AAA 1 164 HB . ILE 164 42.138 48.632 -15.662 1.000 21.802 . 164 ILE AAA HB c 1 ATOM 2588 C CG1 . ILE AAA 1 164 CG1 . ILE 164 44.183 48.949 -15.743 1.000 23.520 . 164 ILE AAA CG1 . 1 ATOM 2589 H HG12 . ILE AAA 1 164 HG12 . ILE 164 44.463 48.014 -15.806 1.000 23.071 . 164 ILE AAA HG12 c 1 ATOM 2590 H HG13 . ILE AAA 1 164 HG13 . ILE 164 44.839 49.422 -15.188 1.000 23.083 . 164 ILE AAA HG13 c 1 ATOM 2591 C CG2 . ILE AAA 1 164 CG2 . ILE 164 42.423 50.454 -14.736 1.000 22.256 . 164 ILE AAA CG2 . 1 ATOM 2592 H HG21 . ILE AAA 1 164 HG21 . ILE 164 41.519 50.476 -14.379 1.000 22.039 . 164 ILE AAA HG21 c 1 ATOM 2593 H HG22 . ILE AAA 1 164 HG22 . ILE 164 42.459 50.993 -15.545 1.000 22.050 . 164 ILE AAA HG22 c 1 ATOM 2594 C CD1 . ILE AAA 1 164 CD1 . ILE 164 44.195 49.550 -17.119 1.000 23.688 . 164 ILE AAA CD1 . 1 ATOM 2595 H HD11 . ILE AAA 1 164 HD11 . ILE 164 43.548 49.089 -17.681 1.000 23.634 . 164 ILE AAA HD11 c 1 ATOM 2596 H HD12 . ILE AAA 1 164 HD12 . ILE 164 45.082 49.456 -17.505 1.000 23.632 . 164 ILE AAA HD12 c 1 ATOM 2597 H HD13 . ILE AAA 1 164 HD13 . ILE 164 43.964 50.492 -17.068 1.000 23.630 . 164 ILE AAA HD13 c 1 ATOM 2598 H HG23 . ILE AAA 1 164 HG23 . ILE 164 43.039 50.821 -14.078 1.000 22.045 . 164 ILE AAA HG23 c 1 ATOM 2599 C C . ILE AAA 1 164 C . ILE 164 41.483 48.295 -13.036 1.000 21.292 . 164 ILE AAA C . 1 ATOM 2600 O O . ILE AAA 1 164 O . ILE 164 41.345 49.089 -12.143 1.000 20.235 . 164 ILE AAA O . 1 ATOM 2602 N N . ASN AAA 1 165 N . ASN 165 40.496 47.552 -13.531 1.000 21.022 . 165 ASN AAA N . 1 ATOM 2603 H H . ASN AAA 1 165 H . ASN 165 40.590 47.017 -14.263 1.000 21.126 . 165 ASN AAA H c 1 ATOM 2604 C CA . ASN AAA 1 165 CA . ASN 165 39.147 47.544 -12.924 1.000 21.214 . 165 ASN AAA CA . 1 ATOM 2605 H HA . ASN AAA 1 165 HA . ASN 165 38.748 48.438 -13.048 1.000 21.075 . 165 ASN AAA HA c 1 ATOM 2606 C CB . ASN AAA 1 165 CB . ASN 165 38.286 46.543 -13.692 1.000 20.944 . 165 ASN AAA CB . 1 ATOM 2607 H HB3 . ASN AAA 1 165 HB3 . ASN 165 38.638 45.642 -13.550 1.000 21.376 . 165 ASN AAA HB3 c 1 ATOM 2608 H HB2 . ASN AAA 1 165 HB2 . ASN 165 38.335 46.744 -14.649 1.000 21.379 . 165 ASN AAA HB2 c 1 ATOM 2609 C CG . ASN AAA 1 165 CG . ASN 165 36.849 46.585 -13.251 1.000 22.556 . 165 ASN AAA CG . 1 ATOM 2610 O OD1 . ASN AAA 1 165 OD1 . ASN 165 36.576 46.701 -12.070 1.000 22.479 . 165 ASN AAA OD1 . 1 ATOM 2611 N ND2 . ASN AAA 1 165 ND2 . ASN 165 35.924 46.443 -14.194 1.000 22.892 . 165 ASN AAA ND2 . 1 ATOM 2612 H HD21 . ASN AAA 1 165 HD21 . ASN 165 35.069 46.459 -13.987 0.000 22.320 . 165 ASN AAA HD21 c 1 ATOM 2613 H HD22 . ASN AAA 1 165 HD22 . ASN 165 36.171 46.325 -15.042 0.000 22.320 . 165 ASN AAA HD22 c 1 ATOM 2614 C C . ASN AAA 1 165 C . ASN 165 39.298 47.282 -11.421 1.000 20.950 . 165 ASN AAA C . 1 ATOM 2615 O O . ASN AAA 1 165 O . ASN 165 38.761 48.053 -10.588 1.000 21.237 . 165 ASN AAA O . 1 ATOM 2617 N N . GLU AAA 1 166 N . GLU 166 40.011 46.224 -11.062 1.000 20.305 . 166 GLU AAA N . 1 ATOM 2618 H H . GLU AAA 1 166 H . GLU 166 40.399 45.671 -11.672 1.000 20.258 . 166 GLU AAA H c 1 ATOM 2619 C CA . GLU AAA 1 166 CA . GLU 166 40.244 45.821 -9.648 1.000 19.479 . 166 GLU AAA CA . 1 ATOM 2620 H HA . GLU AAA 1 166 HA . GLU 166 39.365 45.699 -9.224 1.000 19.704 . 166 GLU AAA HA c 1 ATOM 2621 C CB . GLU AAA 1 166 CB . GLU 166 40.989 44.482 -9.626 1.000 19.803 . 166 GLU AAA CB . 1 ATOM 2622 H HB3 . GLU AAA 1 166 HB3 . GLU 166 41.579 44.465 -8.846 1.000 20.049 . 166 GLU AAA HB3 c 1 ATOM 2623 H HB2 . GLU AAA 1 166 HB2 . GLU 166 41.551 44.421 -10.426 1.000 20.042 . 166 GLU AAA HB2 c 1 ATOM 2624 C CG . GLU AAA 1 166 CG . GLU 166 40.086 43.289 -9.575 1.000 21.172 . 166 GLU AAA CG . 1 ATOM 2625 H HG3 . GLU AAA 1 166 HG3 . GLU 166 40.615 42.470 -9.462 1.000 21.212 . 166 GLU AAA HG3 c 1 ATOM 2626 H HG2 . GLU AAA 1 166 HG2 . GLU 166 39.572 43.219 -10.408 1.000 21.214 . 166 GLU AAA HG2 c 1 ATOM 2627 C CD . GLU AAA 1 166 CD . GLU 166 39.140 43.452 -8.402 1.000 22.816 . 166 GLU AAA CD . 1 ATOM 2628 O OE1 . GLU AAA 1 166 OE1 . GLU 166 37.933 43.453 -8.637 1.000 22.589 . 166 GLU AAA OE1 . 1 ATOM 2629 O OE2 . GLU AAA 1 166 OE2 . GLU 166 39.621 43.581 -7.254 1.000 24.113 . 166 GLU AAA OE2 . 1 ATOM 2630 C C . GLU AAA 1 166 C . GLU 166 40.982 46.932 -8.892 1.000 19.474 . 166 GLU AAA C . 1 ATOM 2631 O O . GLU AAA 1 166 O . GLU 166 40.563 47.279 -7.777 1.000 20.004 . 166 GLU AAA O . 1 ATOM 2633 N N . ALA AAA 1 167 N . ALA 167 42.022 47.510 -9.481 1.000 20.405 . 167 ALA AAA N . 1 ATOM 2634 H H . ALA AAA 1 167 H . ALA 167 42.306 47.318 -10.326 1.000 20.334 . 167 ALA AAA H c 1 ATOM 2635 C CA . ALA AAA 1 167 CA . ALA 167 42.847 48.546 -8.809 1.000 21.061 . 167 ALA AAA CA . 1 ATOM 2636 H HA . ALA AAA 1 167 HA . ALA 167 43.123 48.191 -7.932 1.000 20.811 . 167 ALA AAA HA c 1 ATOM 2637 C CB . ALA AAA 1 167 CB . ALA 167 44.096 48.891 -9.595 1.000 20.903 . 167 ALA AAA CB . 1 ATOM 2638 H HB3 . ALA AAA 1 167 HB3 . ALA 167 43.845 49.229 -10.472 1.000 20.952 . 167 ALA AAA HB3 c 1 ATOM 2639 H HB2 . ALA AAA 1 167 HB2 . ALA 167 44.644 48.095 -9.701 1.000 20.954 . 167 ALA AAA HB2 c 1 ATOM 2640 H HB1 . ALA AAA 1 167 HB1 . ALA 167 44.602 49.571 -9.119 1.000 20.952 . 167 ALA AAA HB1 c 1 ATOM 2641 C C . ALA AAA 1 167 C . ALA 167 41.983 49.782 -8.566 1.000 20.561 . 167 ALA AAA C . 1 ATOM 2642 O O . ALA AAA 1 167 O . ALA 167 42.006 50.316 -7.490 1.000 20.726 . 167 ALA AAA O . 1 ATOM 2644 N N . ILE AAA 1 168 N . ILE 168 41.133 50.164 -9.522 1.000 18.540 . 168 ILE AAA N . 1 ATOM 2645 H H . ILE AAA 1 168 H . ILE 168 41.063 49.750 -10.330 1.000 19.223 . 168 ILE AAA H c 1 ATOM 2646 C CA . ILE AAA 1 168 CA . ILE 168 40.212 51.318 -9.329 1.000 19.371 . 168 ILE AAA CA . 1 ATOM 2647 H HA . ILE AAA 1 168 HA . ILE 168 40.750 52.109 -9.152 1.000 19.389 . 168 ILE AAA HA c 1 ATOM 2648 C CB . ILE AAA 1 168 CB . ILE 168 39.387 51.572 -10.611 1.000 20.893 . 168 ILE AAA CB . 1 ATOM 2649 H HB . ILE AAA 1 168 HB . ILE 168 38.988 50.712 -10.892 1.000 21.616 . 168 ILE AAA HB c 1 ATOM 2650 C CG1 . ILE AAA 1 168 CG1 . ILE 168 40.275 52.072 -11.753 1.000 22.645 . 168 ILE AAA CG1 . 1 ATOM 2651 H HG12 . ILE AAA 1 168 HG12 . ILE 168 39.753 52.042 -12.584 1.000 22.831 . 168 ILE AAA HG12 c 1 ATOM 2652 H HG13 . ILE AAA 1 168 HG13 . ILE 168 41.025 51.451 -11.856 1.000 22.811 . 168 ILE AAA HG13 c 1 ATOM 2653 C CG2 . ILE AAA 1 168 CG2 . ILE 168 38.260 52.540 -10.330 1.000 24.885 . 168 ILE AAA CG2 . 1 ATOM 2654 H HG21 . ILE AAA 1 168 HG21 . ILE 168 37.593 52.114 -9.764 1.000 23.570 . 168 ILE AAA HG21 c 1 ATOM 2655 H HG22 . ILE AAA 1 168 HG22 . ILE 168 37.845 52.808 -11.169 1.000 23.578 . 168 ILE AAA HG22 c 1 ATOM 2656 C CD1 . ILE AAA 1 168 CD1 . ILE 168 40.843 53.477 -11.596 1.000 25.432 . 168 ILE AAA CD1 . 1 ATOM 2657 H HD11 . ILE AAA 1 168 HD11 . ILE 168 40.115 54.122 -11.558 1.000 24.533 . 168 ILE AAA HD11 c 1 ATOM 2658 H HD12 . ILE AAA 1 168 HD12 . ILE 168 41.415 53.683 -12.356 1.000 24.534 . 168 ILE AAA HD12 c 1 ATOM 2659 H HD13 . ILE AAA 1 168 HD13 . ILE 168 41.364 53.530 -10.777 1.000 24.518 . 168 ILE AAA HD13 c 1 ATOM 2660 H HG23 . ILE AAA 1 168 HG23 . ILE 168 38.611 53.328 -9.879 1.000 23.580 . 168 ILE AAA HG23 c 1 ATOM 2661 C C . ILE AAA 1 168 C . ILE 168 39.347 51.036 -8.083 1.000 18.753 . 168 ILE AAA C . 1 ATOM 2662 O O . ILE AAA 1 168 O . ILE 168 39.166 51.928 -7.261 1.000 19.119 . 168 ILE AAA O . 1 ATOM 2664 N N . SER AAA 1 169 N . SER 169 38.815 49.831 -7.947 1.000 18.380 . 169 SER AAA N . 1 ATOM 2665 H H . SER AAA 1 169 H . SER 169 38.907 49.162 -8.559 1.000 18.588 . 169 SER AAA H c 1 ATOM 2666 C CA . SER AAA 1 169 CA . SER 169 37.991 49.434 -6.774 1.000 18.859 . 169 SER AAA CA . 1 ATOM 2667 H HA . SER AAA 1 169 HA . SER 169 37.288 50.132 -6.675 1.000 19.109 . 169 SER AAA HA c 1 ATOM 2668 C CB . SER AAA 1 169 CB . SER 169 37.281 48.130 -6.972 1.000 20.555 . 169 SER AAA CB . 1 ATOM 2669 H HB3 . SER AAA 1 169 HB3 . SER 169 37.069 47.744 -6.100 1.000 19.967 . 169 SER AAA HB3 c 1 ATOM 2670 H HB2 . SER AAA 1 169 HB2 . SER 169 37.870 47.504 -7.451 1.000 19.976 . 169 SER AAA HB2 c 1 ATOM 2671 O OG . SER AAA 1 169 OG . SER 169 36.062 48.315 -7.716 1.000 19.868 . 169 SER AAA OG . 1 ATOM 2672 H HG . SER AAA 1 169 HG . SER 169 35.690 47.560 -7.813 0.000 19.460 . 169 SER AAA HG c 1 ATOM 2673 C C . SER AAA 1 169 C . SER 169 38.823 49.463 -5.478 1.000 19.012 . 169 SER AAA C . 1 ATOM 2674 O O . SER AAA 1 169 O . SER 169 38.294 49.936 -4.458 1.000 19.210 . 169 SER AAA O . 1 ATOM 2676 N N . ASP AAA 1 170 N . ASP 170 40.084 49.030 -5.512 1.000 20.033 . 170 ASP AAA N . 1 ATOM 2677 H H . ASP AAA 1 170 H . ASP 170 40.490 48.689 -6.253 1.000 19.784 . 170 ASP AAA H c 1 ATOM 2678 C CA . ASP AAA 1 170 CA . ASP 170 40.923 49.084 -4.274 1.000 20.064 . 170 ASP AAA CA . 1 ATOM 2679 H HA . ASP AAA 1 170 HA . ASP 170 40.398 48.721 -3.523 1.000 19.716 . 170 ASP AAA HA c 1 ATOM 2680 C CB . ASP AAA 1 170 CB . ASP 170 42.182 48.235 -4.447 1.000 18.159 . 170 ASP AAA CB . 1 ATOM 2681 H HB3 . ASP AAA 1 170 HB3 . ASP 170 42.840 48.492 -3.770 1.000 18.701 . 170 ASP AAA HB3 c 1 ATOM 2682 H HB2 . ASP AAA 1 170 HB2 . ASP 170 42.569 48.405 -5.330 1.000 18.701 . 170 ASP AAA HB2 c 1 ATOM 2683 C CG . ASP AAA 1 170 CG . ASP 170 41.918 46.742 -4.315 1.000 18.608 . 170 ASP AAA CG . 1 ATOM 2684 O OD1 . ASP AAA 1 170 OD1 . ASP 170 40.826 46.343 -3.831 1.000 19.081 . 170 ASP AAA OD1 . 1 ATOM 2685 O OD2 . ASP AAA 1 170 OD2 . ASP 170 42.808 45.971 -4.720 1.000 20.491 . 170 ASP AAA OD2 . 1 ATOM 2686 C C . ASP AAA 1 170 C . ASP 170 41.304 50.529 -3.951 1.000 20.286 . 170 ASP AAA C . 1 ATOM 2687 O O . ASP AAA 1 170 O . ASP 170 41.297 50.900 -2.772 1.000 19.599 . 170 ASP AAA O . 1 ATOM 2689 N N . ILE AAA 1 171 N . ILE 171 41.600 51.329 -4.962 1.000 18.418 . 171 ILE AAA N . 1 ATOM 2690 H H . ILE AAA 1 171 H . ILE 171 41.592 51.053 -5.830 1.000 19.142 . 171 ILE AAA H c 1 ATOM 2691 C CA . ILE AAA 1 171 CA . ILE 171 41.977 52.750 -4.784 1.000 19.575 . 171 ILE AAA CA . 1 ATOM 2692 H HA . ILE AAA 1 171 HA . ILE 171 42.727 52.788 -4.163 1.000 19.711 . 171 ILE AAA HA c 1 ATOM 2693 C CB . ILE AAA 1 171 CB . ILE 171 42.445 53.338 -6.135 1.000 21.058 . 171 ILE AAA CB . 1 ATOM 2694 H HB . ILE AAA 1 171 HB . ILE 171 41.770 53.106 -6.819 1.000 21.485 . 171 ILE AAA HB c 1 ATOM 2695 C CG1 . ILE AAA 1 171 CG1 . ILE 171 43.777 52.734 -6.568 1.000 22.244 . 171 ILE AAA CG1 . 1 ATOM 2696 H HG12 . ILE AAA 1 171 HG12 . ILE 171 43.763 51.770 -6.392 1.000 21.994 . 171 ILE AAA HG12 c 1 ATOM 2697 H HG13 . ILE AAA 1 171 HG13 . ILE 171 44.492 53.129 -6.024 1.000 22.014 . 171 ILE AAA HG13 c 1 ATOM 2698 C CG2 . ILE AAA 1 171 CG2 . ILE 171 42.518 54.858 -6.040 1.000 23.862 . 171 ILE AAA CG2 . 1 ATOM 2699 H HG21 . ILE AAA 1 171 HG21 . ILE 171 41.622 55.224 -5.939 1.000 22.954 . 171 ILE AAA HG21 c 1 ATOM 2700 H HG22 . ILE AAA 1 171 HG22 . ILE 171 42.921 55.218 -6.849 1.000 22.957 . 171 ILE AAA HG22 c 1 ATOM 2701 C CD1 . ILE AAA 1 171 CD1 . ILE 171 44.099 52.958 -8.017 1.000 22.490 . 171 ILE AAA CD1 . 1 ATOM 2702 H HD11 . ILE AAA 1 171 HD11 . ILE 171 43.381 52.601 -8.569 1.000 22.415 . 171 ILE AAA HD11 c 1 ATOM 2703 H HD12 . ILE AAA 1 171 HD12 . ILE 171 44.932 52.507 -8.239 1.000 22.415 . 171 ILE AAA HD12 c 1 ATOM 2704 H HD13 . ILE AAA 1 171 HD13 . ILE 171 44.194 53.911 -8.187 1.000 22.418 . 171 ILE AAA HD13 c 1 ATOM 2705 H HG23 . ILE AAA 1 171 HG23 . ILE 171 43.059 55.111 -5.271 1.000 22.959 . 171 ILE AAA HG23 c 1 ATOM 2706 C C . ILE AAA 1 171 C . ILE 171 40.804 53.517 -4.162 1.000 20.018 . 171 ILE AAA C . 1 ATOM 2707 O O . ILE AAA 1 171 O . ILE 171 40.947 54.169 -3.101 1.000 20.648 . 171 ILE AAA O . 1 ATOM 2709 N N . PHE AAA 1 172 N . PHE 172 39.610 53.477 -4.768 1.000 20.582 . 172 PHE AAA N . 1 ATOM 2710 H H . PHE AAA 1 172 H . PHE 172 39.410 53.003 -5.520 1.000 20.490 . 172 PHE AAA H c 1 ATOM 2711 C CA . PHE AAA 1 172 CA . PHE 172 38.478 54.248 -4.211 1.000 20.748 . 172 PHE AAA CA . 1 ATOM 2712 H HA . PHE AAA 1 172 HA . PHE 172 38.839 55.127 -3.931 1.000 20.622 . 172 PHE AAA HA c 1 ATOM 2713 C CB . PHE AAA 1 172 CB . PHE 172 37.422 54.530 -5.286 1.000 20.954 . 172 PHE AAA CB . 1 ATOM 2714 H HB3 . PHE AAA 1 172 HB3 . PHE 172 36.616 54.890 -4.860 1.000 21.286 . 172 PHE AAA HB3 c 1 ATOM 2715 H HB2 . PHE AAA 1 172 HB2 . PHE 172 37.187 53.692 -5.735 1.000 21.284 . 172 PHE AAA HB2 c 1 ATOM 2716 C CG . PHE AAA 1 172 CG . PHE 172 37.944 55.516 -6.294 1.000 22.626 . 172 PHE AAA CG . 1 ATOM 2717 C CD1 . PHE AAA 1 172 CD1 . PHE 172 38.190 56.820 -5.890 1.000 24.679 . 172 PHE AAA CD1 . 1 ATOM 2718 H HD1 . PHE AAA 1 172 HD1 . PHE 172 38.019 57.068 -4.996 1.000 23.358 . 172 PHE AAA HD1 c 1 ATOM 2719 C CE1 . PHE AAA 1 172 CE1 . PHE 172 38.719 57.751 -6.771 1.000 21.535 . 172 PHE AAA CE1 . 1 ATOM 2720 H HE1 . PHE AAA 1 172 HE1 . PHE 172 38.866 58.639 -6.488 1.000 22.837 . 172 PHE AAA HE1 c 1 ATOM 2721 C CZ . PHE AAA 1 172 CZ . PHE 172 38.972 57.389 -8.074 1.000 24.183 . 172 PHE AAA CZ . 1 ATOM 2722 H HZ . PHE AAA 1 172 HZ . PHE 172 39.315 58.023 -8.682 1.000 23.368 . 172 PHE AAA HZ c 1 ATOM 2723 C CD2 . PHE AAA 1 172 CD2 . PHE 172 38.236 55.155 -7.594 1.000 21.728 . 172 PHE AAA CD2 . 1 ATOM 2724 H HD2 . PHE AAA 1 172 HD2 . PHE 172 38.068 54.273 -7.883 1.000 22.434 . 172 PHE AAA HD2 c 1 ATOM 2725 C CE2 . PHE AAA 1 172 CE2 . PHE 172 38.730 56.096 -8.488 1.000 23.719 . 172 PHE AAA CE2 . 1 ATOM 2726 H HE2 . PHE AAA 1 172 HE2 . PHE 172 38.917 55.844 -9.378 1.000 23.289 . 172 PHE AAA HE2 c 1 ATOM 2727 C C . PHE AAA 1 172 C . PHE 172 37.970 53.571 -2.944 1.000 19.982 . 172 PHE AAA C . 1 ATOM 2728 O O . PHE AAA 1 172 O . PHE 172 37.488 54.303 -2.049 1.000 20.736 . 172 PHE AAA O . 1 ATOM 2730 N N . GLY AAA 1 173 N . GLY 173 38.081 52.237 -2.786 1.000 18.227 . 173 GLY AAA N . 1 ATOM 2731 H H . GLY AAA 1 173 H . GLY 173 38.384 51.663 -3.425 1.000 18.966 . 173 GLY AAA H c 1 ATOM 2732 C CA . GLY AAA 1 173 CA . GLY 173 37.679 51.663 -1.510 1.000 19.670 . 173 GLY AAA CA . 1 ATOM 2733 H HA3 . GLY AAA 1 173 HA3 . GLY 173 37.777 50.678 -1.547 1.000 19.203 . 173 GLY AAA HA3 c 1 ATOM 2734 H HA2 . GLY AAA 1 173 HA2 . GLY 173 36.734 51.879 -1.340 1.000 19.208 . 173 GLY AAA HA2 c 1 ATOM 2735 C C . GLY AAA 1 173 C . GLY 173 38.546 52.226 -0.388 1.000 19.162 . 173 GLY AAA C . 1 ATOM 2736 O O . GLY AAA 1 173 O . GLY 173 38.027 52.562 0.680 1.000 21.883 . 173 GLY AAA O . 1 ATOM 2738 N N . THR AAA 1 174 N . THR 174 39.841 52.352 -0.648 1.000 19.443 . 174 THR AAA N . 1 ATOM 2739 H H . THR AAA 1 174 H . THR 174 40.228 52.080 -1.427 1.000 19.549 . 174 THR AAA H c 1 ATOM 2740 C CA . THR AAA 1 174 CA . THR 174 40.820 52.944 0.314 1.000 20.159 . 174 THR AAA CA . 1 ATOM 2741 H HA . THR AAA 1 174 HA . THR 174 40.687 52.494 1.179 1.000 20.424 . 174 THR AAA HA c 1 ATOM 2742 C CB . THR AAA 1 174 CB . THR 174 42.253 52.646 -0.154 1.000 21.544 . 174 THR AAA CB . 1 ATOM 2743 H HB . THR AAA 1 174 HB . THR 174 42.335 52.941 -1.092 1.000 21.472 . 174 THR AAA HB c 1 ATOM 2744 O OG1 . THR AAA 1 174 OG1 . THR 174 42.470 51.226 -0.099 1.000 20.902 . 174 THR AAA OG1 . 1 ATOM 2745 H HG1 . THR AAA 1 174 HG1 . THR 174 43.261 51.048 -0.356 0.000 20.660 . 174 THR AAA HG1 c 1 ATOM 2746 C CG2 . THR AAA 1 174 CG2 . THR 174 43.273 53.400 0.677 1.000 23.344 . 174 THR AAA CG2 . 1 ATOM 2747 H HG21 . THR AAA 1 174 HG21 . THR 174 43.257 54.345 0.438 1.000 22.771 . 174 THR AAA HG21 c 1 ATOM 2748 H HG22 . THR AAA 1 174 HG22 . THR 174 44.163 53.038 0.507 1.000 22.775 . 174 THR AAA HG22 c 1 ATOM 2749 H HG23 . THR AAA 1 174 HG23 . THR 174 43.059 53.301 1.622 1.000 22.774 . 174 THR AAA HG23 c 1 ATOM 2750 C C . THR AAA 1 174 C . THR 174 40.495 54.433 0.506 1.000 20.899 . 174 THR AAA C . 1 ATOM 2751 O O . THR AAA 1 174 O . THR 174 40.509 54.890 1.672 1.000 23.343 . 174 THR AAA O . 1 ATOM 2753 N N . LEU AAA 1 175 N . LEU 175 40.251 55.197 -0.560 1.000 20.585 . 175 LEU AAA N . 1 ATOM 2754 H H . LEU AAA 1 175 H . LEU 175 40.227 54.892 -1.419 1.000 20.817 . 175 LEU AAA H c 1 ATOM 2755 C CA . LEU AAA 1 175 CA . LEU 175 40.000 56.645 -0.379 1.000 21.274 . 175 LEU AAA CA . 1 ATOM 2756 H HA . LEU AAA 1 175 HA . LEU 175 40.711 57.002 0.199 1.000 21.095 . 175 LEU AAA HA c 1 ATOM 2757 C CB . LEU AAA 1 175 CB . LEU 175 40.043 57.375 -1.717 1.000 21.006 . 175 LEU AAA CB . 1 ATOM 2758 H HB3 . LEU AAA 1 175 HB3 . LEU 175 39.756 58.299 -1.573 1.000 21.063 . 175 LEU AAA HB3 c 1 ATOM 2759 H HB2 . LEU AAA 1 175 HB2 . LEU 175 39.396 56.955 -2.318 1.000 21.062 . 175 LEU AAA HB2 c 1 ATOM 2760 C CG . LEU AAA 1 175 CG . LEU 175 41.397 57.392 -2.402 1.000 20.981 . 175 LEU AAA CG . 1 ATOM 2761 H HG . LEU AAA 1 175 HG . LEU 175 41.693 56.461 -2.546 1.000 22.008 . 175 LEU AAA HG c 1 ATOM 2762 C CD1 . LEU AAA 1 175 CD1 . LEU 175 41.315 58.079 -3.727 1.000 22.353 . 175 LEU AAA CD1 . 1 ATOM 2763 H HD11 . LEU AAA 1 175 HD11 . LEU 175 40.678 57.614 -4.296 1.000 21.924 . 175 LEU AAA HD11 c 1 ATOM 2764 H HD12 . LEU AAA 1 175 HD12 . LEU 175 42.191 58.074 -4.150 1.000 21.925 . 175 LEU AAA HD12 c 1 ATOM 2765 H HD13 . LEU AAA 1 175 HD13 . LEU 175 41.023 58.998 -3.598 1.000 21.932 . 175 LEU AAA HD13 c 1 ATOM 2766 C CD2 . LEU AAA 1 175 CD2 . LEU 175 42.424 58.102 -1.508 1.000 25.288 . 175 LEU AAA CD2 . 1 ATOM 2767 H HD21 . LEU AAA 1 175 HD21 . LEU 175 42.062 58.957 -1.214 1.000 23.880 . 175 LEU AAA HD21 c 1 ATOM 2768 H HD22 . LEU AAA 1 175 HD22 . LEU 175 43.244 58.254 -2.012 1.000 23.871 . 175 LEU AAA HD22 c 1 ATOM 2769 H HD23 . LEU AAA 1 175 HD23 . LEU 175 42.621 57.549 -0.732 1.000 23.862 . 175 LEU AAA HD23 c 1 ATOM 2770 C C . LEU AAA 1 175 C . LEU 175 38.679 56.833 0.344 1.000 21.217 . 175 LEU AAA C . 1 ATOM 2771 O O . LEU AAA 1 175 O . LEU 175 38.599 57.771 1.182 1.000 20.472 . 175 LEU AAA O . 1 ATOM 2773 N N . VAL AAA 1 176 N . VAL 176 37.692 55.942 0.158 1.000 20.044 . 176 VAL AAA N . 1 ATOM 2774 H H . VAL AAA 1 176 H . VAL 176 37.703 55.268 -0.455 1.000 20.583 . 176 VAL AAA H c 1 ATOM 2775 C CA . VAL AAA 1 176 CA . VAL 176 36.464 56.037 0.996 1.000 21.170 . 176 VAL AAA CA . 1 ATOM 2776 H HA . VAL AAA 1 176 HA . VAL 176 36.156 56.960 0.953 1.000 21.038 . 176 VAL AAA HA c 1 ATOM 2777 C CB . VAL AAA 1 176 CB . VAL 176 35.312 55.149 0.480 1.000 20.751 . 176 VAL AAA CB . 1 ATOM 2778 H HB . VAL AAA 1 176 HB . VAL 176 35.663 54.231 0.371 1.000 21.247 . 176 VAL AAA HB c 1 ATOM 2779 C CG1 . VAL AAA 1 176 CG1 . VAL 176 34.171 55.107 1.491 1.000 21.548 . 176 VAL AAA CG1 . 1 ATOM 2780 H HG11 . VAL AAA 1 176 HG11 . VAL 176 34.453 54.617 2.284 1.000 21.303 . 176 VAL AAA HG11 c 1 ATOM 2781 H HG12 . VAL AAA 1 176 HG12 . VAL 176 33.402 54.660 1.094 1.000 21.300 . 176 VAL AAA HG12 c 1 ATOM 2782 H HG13 . VAL AAA 1 176 HG13 . VAL 176 33.924 56.015 1.741 1.000 21.300 . 176 VAL AAA HG13 c 1 ATOM 2783 C CG2 . VAL AAA 1 176 CG2 . VAL 176 34.861 55.651 -0.885 1.000 22.188 . 176 VAL AAA CG2 . 1 ATOM 2784 H HG21 . VAL AAA 1 176 HG21 . VAL 176 34.446 56.525 -0.786 1.000 21.733 . 176 VAL AAA HG21 c 1 ATOM 2785 H HG22 . VAL AAA 1 176 HG22 . VAL 176 34.216 55.028 -1.263 1.000 21.733 . 176 VAL AAA HG22 c 1 ATOM 2786 H HG23 . VAL AAA 1 176 HG23 . VAL 176 35.627 55.723 -1.478 1.000 21.726 . 176 VAL AAA HG23 c 1 ATOM 2787 C C . VAL AAA 1 176 C . VAL 176 36.838 55.750 2.444 1.000 22.072 . 176 VAL AAA C . 1 ATOM 2788 O O . VAL AAA 1 176 O . VAL 176 36.331 56.440 3.334 1.000 21.622 . 176 VAL AAA O . 1 ATOM 2790 N N . GLU AAA 1 177 N . GLU 177 37.649 54.717 2.694 1.000 20.841 . 177 GLU AAA N . 1 ATOM 2791 H H . GLU AAA 1 177 H . GLU 177 38.001 54.180 2.048 1.000 21.083 . 177 GLU AAA H c 1 ATOM 2792 C CA . GLU AAA 1 177 CA . GLU 177 38.026 54.373 4.075 1.000 20.694 . 177 GLU AAA CA . 1 ATOM 2793 H HA . GLU AAA 1 177 HA . GLU 177 37.213 54.133 4.577 1.000 20.457 . 177 GLU AAA HA c 1 ATOM 2794 C CB . GLU AAA 1 177 CB . GLU 177 38.970 53.177 4.043 1.000 20.334 . 177 GLU AAA CB . 1 ATOM 2795 H HB3 . GLU AAA 1 177 HB3 . GLU 177 39.776 53.426 3.547 1.000 20.652 . 177 GLU AAA HB3 c 1 ATOM 2796 H HB2 . GLU AAA 1 177 HB2 . GLU 177 38.532 52.444 3.561 1.000 20.651 . 177 GLU AAA HB2 c 1 ATOM 2797 C CG . GLU AAA 1 177 CG . GLU 177 39.365 52.698 5.407 1.000 21.315 . 177 GLU AAA CG . 1 ATOM 2798 H HG3 . GLU AAA 1 177 HG3 . GLU 177 38.558 52.561 5.948 1.000 21.585 . 177 GLU AAA HG3 c 1 ATOM 2799 H HG2 . GLU AAA 1 177 HG2 . GLU 177 39.907 53.387 5.847 1.000 21.597 . 177 GLU AAA HG2 c 1 ATOM 2800 C CD . GLU AAA 1 177 CD . GLU 177 40.152 51.410 5.379 1.000 23.557 . 177 GLU AAA CD . 1 ATOM 2801 O OE1 . GLU AAA 1 177 OE1 . GLU 177 39.597 50.368 4.951 1.000 19.493 . 177 GLU AAA OE1 . 1 ATOM 2802 O OE2 . GLU AAA 1 177 OE2 . GLU 177 41.398 51.459 5.703 1.000 22.961 . 177 GLU AAA OE2 . 1 ATOM 2803 C C . GLU AAA 1 177 C . GLU 177 38.678 55.610 4.726 1.000 19.684 . 177 GLU AAA C . 1 ATOM 2804 O O . GLU AAA 1 177 O . GLU 177 38.341 55.910 5.892 1.000 22.134 . 177 GLU AAA O . 1 ATOM 2806 N N . PHE AAA 1 178 N . PHE 178 39.587 56.274 4.033 1.000 22.263 . 178 PHE AAA N . 1 ATOM 2807 H H . PHE AAA 1 178 H . PHE 178 39.889 56.038 3.206 1.000 22.000 . 178 PHE AAA H c 1 ATOM 2808 C CA . PHE AAA 1 178 CA . PHE 178 40.225 57.509 4.579 1.000 23.934 . 178 PHE AAA CA . 1 ATOM 2809 H HA . PHE AAA 1 178 HA . PHE 178 40.598 57.282 5.467 1.000 23.399 . 178 PHE AAA HA c 1 ATOM 2810 C CB . PHE AAA 1 178 CB . PHE 178 41.380 57.980 3.706 1.000 22.589 . 178 PHE AAA CB . 1 ATOM 2811 H HB3 . PHE AAA 1 178 HB3 . PHE 178 41.504 58.943 3.841 1.000 23.134 . 178 PHE AAA HB3 c 1 ATOM 2812 H HB2 . PHE AAA 1 178 HB2 . PHE 178 41.146 57.834 2.765 1.000 22.982 . 178 PHE AAA HB2 c 1 ATOM 2813 C CG . PHE AAA 1 178 CG . PHE 178 42.673 57.268 4.013 1.000 22.807 . 178 PHE AAA CG . 1 ATOM 2814 C CD1 . PHE AAA 1 178 CD1 . PHE 178 43.463 57.751 5.046 1.000 25.738 . 178 PHE AAA CD1 . 1 ATOM 2815 H HD1 . PHE AAA 1 178 HD1 . PHE 178 43.167 58.488 5.556 1.000 25.256 . 178 PHE AAA HD1 c 1 ATOM 2816 C CE1 . PHE AAA 1 178 CE1 . PHE 178 44.637 57.103 5.387 1.000 26.713 . 178 PHE AAA CE1 . 1 ATOM 2817 H HE1 . PHE AAA 1 178 HE1 . PHE 178 45.172 57.444 6.086 1.000 26.213 . 178 PHE AAA HE1 c 1 ATOM 2818 C CZ . PHE AAA 1 178 CZ . PHE 178 45.081 56.045 4.647 1.000 26.051 . 178 PHE AAA CZ . 1 ATOM 2819 H HZ . PHE AAA 1 178 HZ . PHE 178 45.889 55.615 4.879 1.000 26.276 . 178 PHE AAA HZ c 1 ATOM 2820 C CD2 . PHE AAA 1 178 CD2 . PHE 178 43.112 56.169 3.291 1.000 25.114 . 178 PHE AAA CD2 . 1 ATOM 2821 H HD2 . PHE AAA 1 178 HD2 . PHE 178 42.591 55.844 2.576 1.000 24.999 . 178 PHE AAA HD2 c 1 ATOM 2822 C CE2 . PHE AAA 1 178 CE2 . PHE 178 44.307 55.543 3.614 1.000 26.908 . 178 PHE AAA CE2 . 1 ATOM 2823 H HE2 . PHE AAA 1 178 HE2 . PHE 178 44.605 54.801 3.113 1.000 26.164 . 178 PHE AAA HE2 c 1 ATOM 2824 C C . PHE AAA 1 178 C . PHE 178 39.165 58.602 4.799 1.000 24.197 . 178 PHE AAA C . 1 ATOM 2825 O O . PHE AAA 1 178 O . PHE 178 39.271 59.359 5.795 1.000 24.627 . 178 PHE AAA O . 1 ATOM 2827 N N . TYR AAA 1 179 N . TYR 179 38.186 58.734 3.897 1.000 24.231 . 179 TYR AAA N . 1 ATOM 2828 H H . TYR AAA 1 179 H . TYR 179 38.122 58.227 3.143 1.000 24.304 . 179 TYR AAA H c 1 ATOM 2829 C CA . TYR AAA 1 179 CA . TYR 179 37.100 59.738 4.014 1.000 24.570 . 179 TYR AAA CA . 1 ATOM 2830 H HA . TYR AAA 1 179 HA . TYR 179 37.519 60.636 4.044 1.000 25.279 . 179 TYR AAA HA c 1 ATOM 2831 C CB . TYR AAA 1 179 CB . TYR 179 36.224 59.673 2.765 1.000 26.296 . 179 TYR AAA CB . 1 ATOM 2832 H HB3 . TYR AAA 1 179 HB3 . TYR 179 35.887 58.759 2.673 1.000 26.594 . 179 TYR AAA HB3 c 1 ATOM 2833 H HB2 . TYR AAA 1 179 HB2 . TYR 179 36.788 59.860 1.986 1.000 26.594 . 179 TYR AAA HB2 c 1 ATOM 2834 C CG . TYR AAA 1 179 CG . TYR 179 35.057 60.617 2.751 1.000 29.521 . 179 TYR AAA CG . 1 ATOM 2835 C CD1 . TYR AAA 1 179 CD1 . TYR 179 35.187 61.943 2.353 1.000 32.066 . 179 TYR AAA CD1 . 1 ATOM 2836 H HD1 . TYR AAA 1 179 HD1 . TYR 179 36.024 62.261 2.057 1.000 31.258 . 179 TYR AAA HD1 c 1 ATOM 2837 C CE1 . TYR AAA 1 179 CE1 . TYR 179 34.085 62.783 2.317 1.000 31.124 . 179 TYR AAA CE1 . 1 ATOM 2838 H HE1 . TYR AAA 1 179 HE1 . TYR 179 34.173 63.676 2.027 1.000 31.527 . 179 TYR AAA HE1 c 1 ATOM 2839 C CZ . TYR AAA 1 179 CZ . TYR 179 32.854 62.293 2.705 1.000 32.009 . 179 TYR AAA CZ . 1 ATOM 2840 O OH . TYR AAA 1 179 OH . TYR 179 31.721 63.043 2.725 1.000 37.868 . 179 TYR AAA OH . 1 ATOM 2841 H HH . TYR AAA 1 179 HH . TYR 179 31.537 63.331 1.955 0.000 37.730 . 179 TYR AAA HH c 1 ATOM 2842 C CE2 . TYR AAA 1 179 CE2 . TYR 179 32.722 60.999 3.153 1.000 32.340 . 179 TYR AAA CE2 . 1 ATOM 2843 H HE2 . TYR AAA 1 179 HE2 . TYR 179 31.877 60.673 3.414 1.000 31.891 . 179 TYR AAA HE2 c 1 ATOM 2844 C CD2 . TYR AAA 1 179 CD2 . TYR 179 33.822 60.166 3.165 1.000 31.044 . 179 TYR AAA CD2 . 1 ATOM 2845 H HD2 . TYR AAA 1 179 HD2 . TYR 179 33.723 59.270 3.441 1.000 31.013 . 179 TYR AAA HD2 c 1 ATOM 2846 C C . TYR AAA 1 179 C . TYR 179 36.339 59.540 5.326 1.000 27.027 . 179 TYR AAA C . 1 ATOM 2847 O O . TYR AAA 1 179 O . TYR 179 36.048 60.538 6.026 1.000 25.777 . 179 TYR AAA O . 1 ATOM 2849 N N . ALA AAA 1 180 N . ALA 180 35.967 58.304 5.634 1.000 25.221 . 180 ALA AAA N . 1 ATOM 2850 H H . ALA AAA 1 180 H . ALA 180 36.119 57.583 5.098 1.000 25.782 . 180 ALA AAA H c 1 ATOM 2851 C CA . ALA AAA 1 180 CA . ALA 180 35.259 57.950 6.878 1.000 25.852 . 180 ALA AAA CA . 1 ATOM 2852 H HA . ALA AAA 1 180 HA . ALA 180 34.496 58.564 6.988 1.000 26.631 . 180 ALA AAA HA c 1 ATOM 2853 C CB . ALA AAA 1 180 CB . ALA 180 34.744 56.545 6.849 1.000 26.460 . 180 ALA AAA CB . 1 ATOM 2854 H HB3 . ALA AAA 1 180 HB3 . ALA 180 35.489 55.927 6.760 1.000 26.267 . 180 ALA AAA HB3 c 1 ATOM 2855 H HB2 . ALA AAA 1 180 HB2 . ALA 180 34.142 56.435 6.094 1.000 26.261 . 180 ALA AAA HB2 c 1 ATOM 2856 H HB1 . ALA AAA 1 180 HB1 . ALA 180 34.265 56.357 7.674 1.000 26.268 . 180 ALA AAA HB1 c 1 ATOM 2857 C C . ALA AAA 1 180 C . ALA 180 36.208 58.142 8.062 1.000 30.260 . 180 ALA AAA C . 1 ATOM 2858 O O . ALA AAA 1 180 O . ALA 180 35.740 58.520 9.128 1.000 27.508 . 180 ALA AAA O . 1 ATOM 2860 N N . ASN AAA 1 181 N . ASN 181 37.460 57.744 7.900 1.000 28.187 . 181 ASN AAA N . 1 ATOM 2861 H H . ASN AAA 1 181 H . ASN 181 37.724 57.211 7.211 1.000 29.258 . 181 ASN AAA H c 1 ATOM 2862 C CA . ASN AAA 1 181 CA . ASN 181 38.553 58.113 8.829 1.000 30.848 . 181 ASN AAA CA . 1 ATOM 2863 H HA . ASN AAA 1 181 HA . ASN 181 39.409 57.829 8.431 1.000 30.484 . 181 ASN AAA HA c 1 ATOM 2864 C CB . ASN AAA 1 181 CB . ASN 181 38.593 59.628 9.018 1.000 30.741 . 181 ASN AAA CB . 1 ATOM 2865 H HB3 . ASN AAA 1 181 HB3 . ASN 181 37.866 59.897 9.614 1.000 32.300 . 181 ASN AAA HB3 c 1 ATOM 2866 H HB2 . ASN AAA 1 181 HB2 . ASN 181 38.447 60.059 8.151 1.000 32.293 . 181 ASN AAA HB2 c 1 ATOM 2867 C CG . ASN AAA 1 181 CG . ASN 181 39.909 60.113 9.594 1.000 37.852 . 181 ASN AAA CG . 1 ATOM 2868 O OD1 . ASN AAA 1 181 OD1 . ASN 181 40.916 59.422 9.491 1.000 36.879 . 181 ASN AAA OD1 . 1 ATOM 2869 N ND2 . ASN AAA 1 181 ND2 . ASN 181 39.901 61.300 10.180 1.000 35.462 . 181 ASN AAA ND2 . 1 ATOM 2870 H HD21 . ASN AAA 1 181 HD21 . ASN 181 40.643 61.619 10.550 0.000 34.860 . 181 ASN AAA HD21 c 1 ATOM 2871 H HD22 . ASN AAA 1 181 HD22 . ASN 181 39.150 61.761 10.243 0.000 34.860 . 181 ASN AAA HD22 c 1 ATOM 2872 C C . ASN AAA 1 181 C . ASN 181 38.375 57.409 10.172 1.000 31.697 . 181 ASN AAA C . 1 ATOM 2873 O O . ASN AAA 1 181 O . ASN 181 38.542 58.107 11.196 1.000 34.163 . 181 ASN AAA O . 1 ATOM 2875 N N . LYS AAA 1 182 N . LYS 182 38.106 56.103 10.190 1.000 27.873 . 182 LYS AAA N . 1 ATOM 2876 H H . LYS AAA 1 182 H . LYS 182 37.837 55.653 9.445 1.000 29.347 . 182 LYS AAA H c 1 ATOM 2877 C CA . LYS AAA 1 182 CA . LYS 182 38.211 55.229 11.400 1.000 30.522 . 182 LYS AAA CA . 1 ATOM 2878 H HA . LYS AAA 1 182 HA . LYS 182 38.420 55.799 12.175 1.000 30.359 . 182 LYS AAA HA c 1 ATOM 2879 C CB . LYS AAA 1 182 CB . LYS 182 36.963 54.398 11.728 1.000 28.644 . 182 LYS AAA CB . 1 ATOM 2880 H HB3 . LYS AAA 1 182 HB3 . LYS 182 36.742 53.838 10.965 0.000 28.410 . 182 LYS AAA HB3 c 1 ATOM 2881 H HB2 . LYS AAA 1 182 HB2 . LYS 182 36.207 55.008 11.854 1.000 29.209 . 182 LYS AAA HB2 c 1 ATOM 2886 C C . LYS AAA 1 182 C . LYS 182 39.373 54.241 11.193 1.000 34.500 . 182 LYS AAA C . 1 ATOM 2887 O O . LYS AAA 1 182 O . LYS 182 39.194 53.144 10.578 1.000 41.806 . 182 LYS AAA O . 1 ATOM 2889 N N . ASN AAA 1 183 N . ASN 183 40.556 54.616 11.630 1.000 37.400 . 183 ASN AAA N . 1 ATOM 2890 H H . ASN AAA 1 183 H . ASN 183 40.711 55.420 12.028 1.000 35.180 . 183 ASN AAA H c 1 ATOM 2891 C CA . ASN AAA 1 183 CA . ASN 183 41.749 53.748 11.505 1.000 31.368 . 183 ASN AAA CA . 1 ATOM 2892 H HA . ASN AAA 1 183 HA . ASN 183 42.531 54.247 11.838 1.000 31.727 . 183 ASN AAA HA c 1 ATOM 2893 C CB . ASN AAA 1 183 CB . ASN 183 41.570 52.520 12.386 1.000 35.285 . 183 ASN AAA CB . 1 ATOM 2894 H HB3 . ASN AAA 1 183 HB3 . ASN 183 42.360 51.953 12.317 1.000 36.280 . 183 ASN AAA HB3 c 1 ATOM 2895 H HB2 . ASN AAA 1 183 HB2 . ASN 183 40.799 52.006 12.071 1.000 36.264 . 183 ASN AAA HB2 c 1 ATOM 2896 C CG . ASN AAA 1 183 CG . ASN 183 41.352 52.911 13.834 1.000 44.377 . 183 ASN AAA CG . 1 ATOM 2897 O OD1 . ASN AAA 1 183 OD1 . ASN 183 42.145 53.670 14.389 1.000 45.846 . 183 ASN AAA OD1 . 1 ATOM 2898 N ND2 . ASN AAA 1 183 ND2 . ASN 183 40.284 52.417 14.443 1.000 44.467 . 183 ASN AAA ND2 . 1 ATOM 2899 H HD21 . ASN AAA 1 183 HD21 . ASN 183 40.132 52.604 15.300 0.000 44.230 . 183 ASN AAA HD21 c 1 ATOM 2900 H HD22 . ASN AAA 1 183 HD22 . ASN 183 39.744 51.867 14.015 0.000 44.230 . 183 ASN AAA HD22 c 1 ATOM 2901 C C . ASN AAA 1 183 C . ASN 183 41.991 53.380 10.040 1.000 24.777 . 183 ASN AAA C . 1 ATOM 2902 O O . ASN AAA 1 183 O . ASN 183 42.216 52.229 9.733 1.000 27.127 . 183 ASN AAA O . 1 ATOM 2903 N N . PRO AAA 1 184 N . PRO 184 41.976 54.342 9.102 1.000 26.977 . 184 PRO AAA N . 1 ATOM 2904 C CA . PRO AAA 1 184 CA . PRO 184 42.176 54.015 7.703 1.000 24.183 . 184 PRO AAA CA . 1 ATOM 2905 H HA . PRO AAA 1 184 HA . PRO 184 41.537 53.313 7.425 1.000 25.452 . 184 PRO AAA HA c 1 ATOM 2906 C CB . PRO AAA 1 184 CB . PRO 184 41.897 55.296 6.959 1.000 25.218 . 184 PRO AAA CB . 1 ATOM 2907 H HB3 . PRO AAA 1 184 HB3 . PRO 184 40.950 55.362 6.712 1.000 24.843 . 184 PRO AAA HB3 c 1 ATOM 2908 H HB2 . PRO AAA 1 184 HB2 . PRO 184 42.446 55.366 6.151 1.000 24.857 . 184 PRO AAA HB2 c 1 ATOM 2909 C CG . PRO AAA 1 184 CG . PRO 184 42.275 56.372 7.979 1.000 24.722 . 184 PRO AAA CG . 1 ATOM 2910 H HG3 . PRO AAA 1 184 HG3 . PRO 184 41.800 57.208 7.795 1.000 25.125 . 184 PRO AAA HG3 c 1 ATOM 2911 H HG2 . PRO AAA 1 184 HG2 . PRO 184 43.238 56.544 7.962 1.000 25.125 . 184 PRO AAA HG2 c 1 ATOM 2912 C CD . PRO AAA 1 184 CD . PRO 184 41.855 55.797 9.313 1.000 25.961 . 184 PRO AAA CD . 1 ATOM 2913 H HD3 . PRO AAA 1 184 HD3 . PRO 184 40.937 56.046 9.528 1.000 25.929 . 184 PRO AAA HD3 c 1 ATOM 2914 H HD2 . PRO AAA 1 184 HD2 . PRO 184 42.444 56.098 10.029 1.000 25.910 . 184 PRO AAA HD2 c 1 ATOM 2915 C C . PRO AAA 1 184 C . PRO 184 43.622 53.595 7.396 1.000 27.287 . 184 PRO AAA C . 1 ATOM 2916 O O . PRO AAA 1 184 O . PRO 184 44.582 54.064 8.057 1.000 25.033 . 184 PRO AAA O . 1 ATOM 2918 N N . ASP AAA 1 185 N . ASP 185 43.760 52.815 6.341 1.000 22.649 . 185 ASP AAA N . 1 ATOM 2919 H H . ASP AAA 1 185 H . ASP 185 43.057 52.572 5.814 1.000 23.844 . 185 ASP AAA H c 1 ATOM 2920 C CA . ASP AAA 1 185 CA . ASP 185 45.053 52.258 5.909 1.000 23.358 . 185 ASP AAA CA . 1 ATOM 2921 H HA . ASP AAA 1 185 HA . ASP 185 45.746 52.929 6.115 1.000 23.141 . 185 ASP AAA HA c 1 ATOM 2922 C CB . ASP AAA 1 185 CB . ASP 185 45.364 51.026 6.751 1.000 22.235 . 185 ASP AAA CB . 1 ATOM 2923 H HB3 . ASP AAA 1 185 HB3 . ASP 185 45.354 51.280 7.697 1.000 23.105 . 185 ASP AAA HB3 c 1 ATOM 2924 H HB2 . ASP AAA 1 185 HB2 . ASP 185 46.263 50.709 6.533 1.000 23.100 . 185 ASP AAA HB2 c 1 ATOM 2925 C CG . ASP AAA 1 185 CG . ASP 185 44.400 49.871 6.566 1.000 24.844 . 185 ASP AAA CG . 1 ATOM 2926 O OD1 . ASP AAA 1 185 OD1 . ASP 185 43.858 49.743 5.433 1.000 20.737 . 185 ASP AAA OD1 . 1 ATOM 2927 O OD2 . ASP AAA 1 185 OD2 . ASP 185 44.210 49.100 7.528 1.000 27.256 . 185 ASP AAA OD2 . 1 ATOM 2928 C C . ASP AAA 1 185 C . ASP 185 45.076 52.031 4.398 1.000 24.038 . 185 ASP AAA C . 1 ATOM 2929 O O . ASP AAA 1 185 O . ASP 185 44.091 52.359 3.660 1.000 22.737 . 185 ASP AAA O . 1 ATOM 2931 N N . TRP AAA 1 186 N . TRP 186 46.195 51.535 3.916 1.000 23.130 . 186 TRP AAA N . 1 ATOM 2932 H H . TRP AAA 1 186 H . TRP 186 46.920 51.352 4.436 1.000 23.421 . 186 TRP AAA H c 1 ATOM 2933 C CA . TRP AAA 1 186 CA . TRP 186 46.410 51.226 2.483 1.000 23.490 . 186 TRP AAA CA . 1 ATOM 2934 H HA . TRP AAA 1 186 HA . TRP 186 45.687 51.650 1.965 1.000 23.437 . 186 TRP AAA HA c 1 ATOM 2935 C CB . TRP AAA 1 186 CB . TRP 186 47.731 51.862 2.053 1.000 23.172 . 186 TRP AAA CB . 1 ATOM 2936 H HB3 . TRP AAA 1 186 HB3 . TRP 186 47.978 51.507 1.175 1.000 23.540 . 186 TRP AAA HB3 c 1 ATOM 2937 H HB2 . TRP AAA 1 186 HB2 . TRP 186 48.426 51.600 2.691 1.000 23.540 . 186 TRP AAA HB2 c 1 ATOM 2938 C CG . TRP AAA 1 186 CG . TRP 186 47.664 53.344 1.979 1.000 24.443 . 186 TRP AAA CG . 1 ATOM 2939 C CD1 . TRP AAA 1 186 CD1 . TRP 186 47.985 54.246 2.953 1.000 26.006 . 186 TRP AAA CD1 . 1 ATOM 2940 H HD1 . TRP AAA 1 186 HD1 . TRP 186 48.289 54.027 3.820 1.000 25.937 . 186 TRP AAA HD1 c 1 ATOM 2941 N NE1 . TRP AAA 1 186 NE1 . TRP 186 47.819 55.520 2.490 1.000 27.263 . 186 TRP AAA NE1 . 1 ATOM 2942 H HE1 . TRP AAA 1 186 HE1 . TRP 186 47.950 56.250 2.956 1.000 26.740 . 186 TRP AAA HE1 c 1 ATOM 2943 C CE2 . TRP AAA 1 186 CE2 . TRP 186 47.338 55.467 1.208 1.000 26.707 . 186 TRP AAA CE2 . 1 ATOM 2944 C CD2 . TRP AAA 1 186 CD2 . TRP 186 47.257 54.106 0.840 1.000 24.286 . 186 TRP AAA CD2 . 1 ATOM 2945 C CE3 . TRP AAA 1 186 CE3 . TRP 186 46.828 53.765 -0.440 1.000 23.932 . 186 TRP AAA CE3 . 1 ATOM 2946 H HE3 . TRP AAA 1 186 HE3 . TRP 186 46.756 52.862 -0.703 1.000 24.864 . 186 TRP AAA HE3 c 1 ATOM 2947 C CZ3 . TRP AAA 1 186 CZ3 . TRP 186 46.517 54.791 -1.311 1.000 26.820 . 186 TRP AAA CZ3 . 1 ATOM 2948 H HZ3 . TRP AAA 1 186 HZ3 . TRP 186 46.215 54.584 -2.181 1.000 26.366 . 186 TRP AAA HZ3 c 1 ATOM 2949 C CH2 . TRP AAA 1 186 CH2 . TRP 186 46.617 56.122 -0.929 1.000 28.183 . 186 TRP AAA CH2 . 1 ATOM 2950 H HH2 . TRP AAA 1 186 HH2 . TRP 186 46.390 56.792 -1.549 1.000 27.517 . 186 TRP AAA HH2 c 1 ATOM 2951 C CZ2 . TRP AAA 1 186 CZ2 . TRP 186 47.046 56.494 0.319 1.000 27.865 . 186 TRP AAA CZ2 . 1 ATOM 2952 H HZ2 . TRP AAA 1 186 HZ2 . TRP 186 47.109 57.398 0.574 1.000 27.424 . 186 TRP AAA HZ2 c 1 ATOM 2953 C C . TRP AAA 1 186 C . TRP 186 46.346 49.703 2.266 1.000 23.891 . 186 TRP AAA C . 1 ATOM 2954 O O . TRP AAA 1 186 O . TRP 186 46.933 49.181 1.322 1.000 23.402 . 186 TRP AAA O . 1 ATOM 2956 N N . GLU AAA 1 187 N . GLU 187 45.617 49.000 3.131 1.000 22.892 . 187 GLU AAA N . 1 ATOM 2957 H H . GLU AAA 1 187 H . GLU 187 45.164 49.393 3.814 1.000 23.207 . 187 GLU AAA H c 1 ATOM 2958 C CA . GLU AAA 1 187 CA . GLU 187 45.431 47.543 3.097 1.000 23.228 . 187 GLU AAA CA . 1 ATOM 2959 H HA . GLU AAA 1 187 HA . GLU 187 46.022 47.158 2.410 1.000 23.045 . 187 GLU AAA HA c 1 ATOM 2960 C CB . GLU AAA 1 187 CB . GLU 187 45.753 46.919 4.449 1.000 23.709 . 187 GLU AAA CB . 1 ATOM 2961 H HB3 . GLU AAA 1 187 HB3 . GLU 187 45.870 45.953 4.333 1.000 24.339 . 187 GLU AAA HB3 c 1 ATOM 2962 H HB2 . GLU AAA 1 187 HB2 . GLU 187 44.997 47.064 5.055 1.000 24.330 . 187 GLU AAA HB2 c 1 ATOM 2963 C CG . GLU AAA 1 187 CG . GLU 187 47.046 47.522 5.085 1.000 27.024 . 187 GLU AAA CG . 1 ATOM 2964 H HG3 . GLU AAA 1 187 HG3 . GLU 187 47.293 46.973 5.860 1.000 26.929 . 187 GLU AAA HG3 c 1 ATOM 2965 H HG2 . GLU AAA 1 187 HG2 . GLU 187 46.836 48.418 5.424 1.000 26.922 . 187 GLU AAA HG2 c 1 ATOM 2966 C CD . GLU AAA 1 187 CD . GLU 187 48.280 47.637 4.179 1.000 30.356 . 187 GLU AAA CD . 1 ATOM 2967 O OE1 . GLU AAA 1 187 OE1 . GLU 187 48.617 46.627 3.607 1.000 28.317 . 187 GLU AAA OE1 . 1 ATOM 2968 O OE2 . GLU AAA 1 187 OE2 . GLU 187 48.932 48.766 4.083 1.000 32.185 . 187 GLU AAA OE2 . 1 ATOM 2969 C C . GLU AAA 1 187 C . GLU 187 43.965 47.299 2.699 1.000 22.091 . 187 GLU AAA C . 1 ATOM 2970 O O . GLU AAA 1 187 O . GLU 187 43.156 48.194 2.924 1.000 20.300 . 187 GLU AAA O . 1 ATOM 2972 N N . ILE AAA 1 188 N . ILE 188 43.663 46.128 2.175 1.000 20.940 . 188 ILE AAA N . 1 ATOM 2973 H H . ILE AAA 1 188 H . ILE 188 44.262 45.453 2.052 1.000 20.808 . 188 ILE AAA H c 1 ATOM 2974 C CA . ILE AAA 1 188 CA . ILE 188 42.262 45.824 1.733 1.000 19.324 . 188 ILE AAA CA . 1 ATOM 2975 H HA . ILE AAA 1 188 HA . ILE 188 41.727 46.629 1.838 1.000 20.033 . 188 ILE AAA HA c 1 ATOM 2976 C CB . ILE AAA 1 188 CB . ILE 188 42.220 45.418 0.254 1.000 19.735 . 188 ILE AAA CB . 1 ATOM 2977 H HB . ILE AAA 1 188 HB . ILE 188 42.712 44.565 0.163 1.000 19.875 . 188 ILE AAA HB c 1 ATOM 2978 C CG1 . ILE AAA 1 188 CG1 . ILE 188 42.863 46.426 -0.699 1.000 19.468 . 188 ILE AAA CG1 . 1 ATOM 2979 H HG12 . ILE AAA 1 188 HG12 . ILE 188 42.794 46.079 -1.614 1.000 19.872 . 188 ILE AAA HG12 c 1 ATOM 2980 H HG13 . ILE AAA 1 188 HG13 . ILE 188 43.816 46.501 -0.479 1.000 19.875 . 188 ILE AAA HG13 c 1 ATOM 2981 C CG2 . ILE AAA 1 188 CG2 . ILE 188 40.770 45.153 -0.096 1.000 21.188 . 188 ILE AAA CG2 . 1 ATOM 2982 H HG21 . ILE AAA 1 188 HG21 . ILE 188 40.465 44.346 0.354 1.000 20.728 . 188 ILE AAA HG21 c 1 ATOM 2983 H HG22 . ILE AAA 1 188 HG22 . ILE 188 40.684 45.037 -1.058 1.000 20.728 . 188 ILE AAA HG22 c 1 ATOM 2984 C CD1 . ILE AAA 1 188 CD1 . ILE 188 42.246 47.809 -0.660 1.000 20.967 . 188 ILE AAA CD1 . 1 ATOM 2985 H HD11 . ILE AAA 1 188 HD11 . ILE 188 41.301 47.753 -0.883 1.000 20.494 . 188 ILE AAA HD11 c 1 ATOM 2986 H HD12 . ILE AAA 1 188 HD12 . ILE 188 42.695 48.383 -1.304 1.000 20.493 . 188 ILE AAA HD12 c 1 ATOM 2987 H HD13 . ILE AAA 1 188 HD13 . ILE 188 42.346 48.187 0.231 1.000 20.490 . 188 ILE AAA HD13 c 1 ATOM 2988 H HG23 . ILE AAA 1 188 HG23 . ILE 188 40.223 45.907 0.187 1.000 20.724 . 188 ILE AAA HG23 c 1 ATOM 2989 C C . ILE AAA 1 188 C . ILE 188 41.665 44.737 2.621 1.000 21.076 . 188 ILE AAA C . 1 ATOM 2990 O O . ILE AAA 1 188 O . ILE 188 42.168 43.619 2.573 1.000 21.990 . 188 ILE AAA O . 1 ATOM 2992 N N . GLY AAA 1 189 N . GLY 189 40.553 45.014 3.324 1.000 19.206 . 189 GLY AAA N . 1 ATOM 2993 H H . GLY AAA 1 189 H . GLY 189 40.252 45.861 3.449 1.000 19.731 . 189 GLY AAA H c 1 ATOM 2994 C CA . GLY AAA 1 189 CA . GLY 189 39.746 43.977 3.962 1.000 19.617 . 189 GLY AAA CA . 1 ATOM 2995 H HA3 . GLY AAA 1 189 HA3 . GLY 189 39.772 43.163 3.398 1.000 19.717 . 189 GLY AAA HA3 c 1 ATOM 2996 H HA2 . GLY AAA 1 189 HA2 . GLY 189 38.806 44.285 3.990 1.000 19.711 . 189 GLY AAA HA2 c 1 ATOM 2997 C C . GLY AAA 1 189 C . GLY 189 40.185 43.617 5.365 1.000 20.443 . 189 GLY AAA C . 1 ATOM 2998 O O . GLY AAA 1 189 O . GLY 189 39.616 42.682 5.895 1.000 21.405 . 189 GLY AAA O . 1 ATOM 3000 N N . GLU AAA 1 190 N . GLU 190 41.208 44.286 5.907 1.000 24.321 . 190 GLU AAA N . 1 ATOM 3001 H H . GLU AAA 1 190 H . GLU 190 41.668 44.932 5.464 1.000 22.936 . 190 GLU AAA H c 1 ATOM 3002 C CA . GLU AAA 1 190 CA . GLU 190 41.711 44.014 7.281 1.000 22.610 . 190 GLU AAA CA . 1 ATOM 3003 H HA . GLU AAA 1 190 HA . GLU 190 42.183 43.150 7.255 1.000 23.197 . 190 GLU AAA HA c 1 ATOM 3004 C CB . GLU AAA 1 190 CB . GLU 190 42.715 45.084 7.716 1.000 23.616 . 190 GLU AAA CB . 1 ATOM 3005 H HB3 . GLU AAA 1 190 HB3 . GLU 190 43.424 45.128 7.042 1.000 23.213 . 190 GLU AAA HB3 c 1 ATOM 3006 H HB2 . GLU AAA 1 190 HB2 . GLU 190 43.127 44.787 8.554 1.000 23.218 . 190 GLU AAA HB2 c 1 ATOM 3007 C CG . GLU AAA 1 190 CG . GLU 190 42.162 46.477 7.925 1.000 22.953 . 190 GLU AAA CG . 1 ATOM 3008 H HG3 . GLU AAA 1 190 HG3 . GLU 190 42.801 46.986 8.469 1.000 23.059 . 190 GLU AAA HG3 c 1 ATOM 3009 H HG2 . GLU AAA 1 190 HG2 . GLU 190 41.331 46.415 8.440 1.000 23.053 . 190 GLU AAA HG2 c 1 ATOM 3010 C CD . GLU AAA 1 190 CD . GLU 190 41.880 47.273 6.666 1.000 22.721 . 190 GLU AAA CD . 1 ATOM 3011 O OE1 . GLU AAA 1 190 OE1 . GLU 190 42.320 46.838 5.578 1.000 20.969 . 190 GLU AAA OE1 . 1 ATOM 3012 O OE2 . GLU AAA 1 190 OE2 . GLU 190 41.185 48.326 6.778 1.000 22.206 . 190 GLU AAA OE2 . 1 ATOM 3013 C C . GLU AAA 1 190 C . GLU 190 40.576 43.894 8.313 1.000 23.021 . 190 GLU AAA C . 1 ATOM 3014 O O . GLU AAA 1 190 O . GLU 190 40.692 43.087 9.266 1.000 23.714 . 190 GLU AAA O . 1 ATOM 3016 N N . ASP AAA 1 191 N . ASP 191 39.473 44.637 8.171 1.000 22.975 . 191 ASP AAA N . 1 ATOM 3017 H H . ASP AAA 1 191 H . ASP 191 39.298 45.162 7.448 1.000 22.803 . 191 ASP AAA H c 1 ATOM 3018 C CA . ASP AAA 1 191 CA . ASP 191 38.453 44.662 9.237 1.000 22.194 . 191 ASP AAA CA . 1 ATOM 3019 H HA . ASP AAA 1 191 HA . ASP 191 38.924 44.750 10.098 1.000 22.987 . 191 ASP AAA HA c 1 ATOM 3020 C CB . ASP AAA 1 191 CB . ASP 191 37.533 45.878 9.093 1.000 23.947 . 191 ASP AAA CB . 1 ATOM 3021 H HB3 . ASP AAA 1 191 HB3 . ASP 191 36.722 45.726 9.618 1.000 23.665 . 191 ASP AAA HB3 c 1 ATOM 3022 H HB2 . ASP AAA 1 191 HB2 . ASP 191 37.272 45.980 8.156 1.000 23.646 . 191 ASP AAA HB2 c 1 ATOM 3023 C CG . ASP AAA 1 191 CG . ASP 191 38.164 47.166 9.562 1.000 24.486 . 191 ASP AAA CG . 1 ATOM 3024 O OD1 . ASP AAA 1 191 OD1 . ASP 191 39.233 47.088 10.257 1.000 26.210 . 191 ASP AAA OD1 . 1 ATOM 3025 O OD2 . ASP AAA 1 191 OD2 . ASP 191 37.609 48.230 9.267 1.000 24.633 . 191 ASP AAA OD2 . 1 ATOM 3026 C C . ASP AAA 1 191 C . ASP 191 37.677 43.351 9.270 1.000 23.834 . 191 ASP AAA C . 1 ATOM 3027 O O . ASP AAA 1 191 O . ASP 191 37.136 43.017 10.352 1.000 25.745 . 191 ASP AAA O . 1 ATOM 3029 N N . VAL AAA 1 192 N . VAL 192 37.574 42.650 8.142 1.000 23.243 . 192 VAL AAA N . 1 ATOM 3030 H H . VAL AAA 1 192 H . VAL 192 38.021 42.848 7.375 1.000 23.515 . 192 VAL AAA H c 1 ATOM 3031 C CA . VAL AAA 1 192 CA . VAL 192 36.697 41.451 8.071 1.000 23.870 . 192 VAL AAA CA . 1 ATOM 3032 H HA . VAL AAA 1 192 HA . VAL 192 36.258 41.351 8.932 1.000 23.399 . 192 VAL AAA HA c 1 ATOM 3033 C CB . VAL AAA 1 192 CB . VAL 192 35.601 41.689 7.010 1.000 23.229 . 192 VAL AAA CB . 1 ATOM 3034 H HB . VAL AAA 1 192 HB . VAL 192 35.071 40.856 6.948 1.000 23.780 . 192 VAL AAA HB c 1 ATOM 3035 C CG1 . VAL AAA 1 192 CG1 . VAL 192 34.669 42.781 7.495 1.000 26.185 . 192 VAL AAA CG1 . 1 ATOM 3036 H HG11 . VAL AAA 1 192 HG11 . VAL 192 34.276 42.519 8.346 1.000 25.231 . 192 VAL AAA HG11 c 1 ATOM 3037 H HG12 . VAL AAA 1 192 HG12 . VAL 192 33.961 42.918 6.841 1.000 25.235 . 192 VAL AAA HG12 c 1 ATOM 3038 H HG13 . VAL AAA 1 192 HG13 . VAL 192 35.167 43.608 7.610 1.000 25.232 . 192 VAL AAA HG13 c 1 ATOM 3039 C CG2 . VAL AAA 1 192 CG2 . VAL 192 36.191 41.952 5.634 1.000 22.696 . 192 VAL AAA CG2 . 1 ATOM 3040 H HG21 . VAL AAA 1 192 HG21 . VAL 192 36.696 42.783 5.647 1.000 22.861 . 192 VAL AAA HG21 c 1 ATOM 3041 H HG22 . VAL AAA 1 192 HG22 . VAL 192 35.472 42.022 4.982 1.000 22.859 . 192 VAL AAA HG22 c 1 ATOM 3042 H HG23 . VAL AAA 1 192 HG23 . VAL 192 36.781 41.219 5.385 1.000 22.859 . 192 VAL AAA HG23 c 1 ATOM 3043 C C . VAL AAA 1 192 C . VAL 192 37.473 40.165 7.795 1.000 22.642 . 192 VAL AAA C . 1 ATOM 3044 O O . VAL AAA 1 192 O . VAL 192 36.832 39.114 7.829 1.000 22.595 . 192 VAL AAA O . 1 ATOM 3046 N N . TYR AAA 1 193 N . TYR 193 38.790 40.233 7.593 1.000 22.263 . 193 TYR AAA N . 1 ATOM 3047 H H . TYR AAA 1 193 H . TYR 193 39.267 41.003 7.680 1.000 22.438 . 193 TYR AAA H c 1 ATOM 3048 C CA . TYR AAA 1 193 CA . TYR 193 39.655 39.078 7.222 1.000 22.591 . 193 TYR AAA CA . 1 ATOM 3049 H HA . TYR AAA 1 193 HA . TYR 193 39.100 38.394 6.769 1.000 23.357 . 193 TYR AAA HA c 1 ATOM 3050 C CB . TYR AAA 1 193 CB . TYR 193 40.728 39.565 6.254 1.000 24.250 . 193 TYR AAA CB . 1 ATOM 3051 H HB3 . TYR AAA 1 193 HB3 . TYR 193 41.318 40.181 6.737 1.000 24.363 . 193 TYR AAA HB3 c 1 ATOM 3052 H HB2 . TYR AAA 1 193 HB2 . TYR 193 40.288 40.075 5.542 1.000 24.346 . 193 TYR AAA HB2 c 1 ATOM 3053 C CG . TYR AAA 1 193 CG . TYR 193 41.563 38.494 5.627 1.000 26.485 . 193 TYR AAA CG . 1 ATOM 3054 C CD1 . TYR AAA 1 193 CD1 . TYR 193 40.993 37.543 4.819 1.000 27.397 . 193 TYR AAA CD1 . 1 ATOM 3055 H HD1 . TYR AAA 1 193 HD1 . TYR 193 40.059 37.548 4.690 1.000 28.596 . 193 TYR AAA HD1 c 1 ATOM 3056 C CE1 . TYR AAA 1 193 CE1 . TYR 193 41.748 36.543 4.240 1.000 33.268 . 193 TYR AAA CE1 . 1 ATOM 3057 H HE1 . TYR AAA 1 193 HE1 . TYR 193 41.340 35.902 3.679 1.000 31.687 . 193 TYR AAA HE1 c 1 ATOM 3058 C CZ . TYR AAA 1 193 CZ . TYR 193 43.119 36.535 4.422 1.000 33.959 . 193 TYR AAA CZ . 1 ATOM 3059 O OH . TYR AAA 1 193 OH . TYR 193 43.857 35.578 3.803 1.000 35.243 . 193 TYR AAA OH . 1 ATOM 3060 H HH . TYR AAA 1 193 HH . TYR 193 43.750 35.634 2.944 0.000 34.860 . 193 TYR AAA HH c 1 ATOM 3061 C CE2 . TYR AAA 1 193 CE2 . TYR 193 43.714 37.494 5.222 1.000 31.664 . 193 TYR AAA CE2 . 1 ATOM 3062 H HE2 . TYR AAA 1 193 HE2 . TYR 193 44.648 37.487 5.353 1.000 31.010 . 193 TYR AAA HE2 c 1 ATOM 3063 C CD2 . TYR AAA 1 193 CD2 . TYR 193 42.935 38.468 5.816 1.000 27.626 . 193 TYR AAA CD2 . 1 ATOM 3064 H HD2 . TYR AAA 1 193 HD2 . TYR 193 43.344 39.125 6.354 1.000 28.406 . 193 TYR AAA HD2 c 1 ATOM 3065 C C . TYR AAA 1 193 C . TYR 193 40.264 38.463 8.491 1.000 25.346 . 193 TYR AAA C . 1 ATOM 3066 O O . TYR AAA 1 193 O . TYR 193 40.742 39.224 9.352 1.000 23.643 . 193 TYR AAA O . 1 ATOM 3068 N N . THR AAA 1 194 N . THR 194 40.168 37.144 8.601 1.000 24.921 . 194 THR AAA N . 1 ATOM 3069 H H . THR AAA 1 194 H . THR 194 39.654 36.646 8.041 1.000 25.373 . 194 THR AAA H c 1 ATOM 3070 C CA . THR AAA 1 194 CA . THR 194 40.860 36.299 9.618 1.000 26.490 . 194 THR AAA CA . 1 ATOM 3071 H HA . THR AAA 1 194 HA . THR 194 40.425 35.421 9.612 1.000 26.302 . 194 THR AAA HA c 1 ATOM 3072 C CB . THR AAA 1 194 CB . THR 194 42.307 36.099 9.148 1.000 25.395 . 194 THR AAA CB . 1 ATOM 3073 H HB . THR AAA 1 194 HB . THR 194 42.790 35.591 9.843 1.000 26.231 . 194 THR AAA HB c 1 ATOM 3074 O OG1 . THR AAA 1 194 OG1 . THR 194 42.948 37.364 8.968 1.000 26.954 . 194 THR AAA OG1 . 1 ATOM 3075 H HG1 . THR AAA 1 194 HG1 . THR 194 43.749 37.251 8.717 0.000 26.620 . 194 THR AAA HG1 c 1 ATOM 3076 C CG2 . THR AAA 1 194 CG2 . THR 194 42.367 35.329 7.851 1.000 27.188 . 194 THR AAA CG2 . 1 ATOM 3077 H HG21 . THR AAA 1 194 HG21 . THR 194 41.922 34.470 7.961 1.000 26.622 . 194 THR AAA HG21 c 1 ATOM 3078 H HG22 . THR AAA 1 194 HG22 . THR 194 43.297 35.182 7.603 1.000 26.622 . 194 THR AAA HG22 c 1 ATOM 3079 H HG23 . THR AAA 1 194 HG23 . THR 194 41.922 35.836 7.149 1.000 26.619 . 194 THR AAA HG23 c 1 ATOM 3080 C C . THR AAA 1 194 C . THR 194 40.713 36.886 11.020 1.000 28.168 . 194 THR AAA C . 1 ATOM 3081 O O . THR AAA 1 194 O . THR 194 41.642 37.499 11.562 1.000 33.484 . 194 THR AAA O . 1 ATOM 3082 N N . PRO AAA 1 195 N . PRO 195 39.531 36.779 11.662 1.000 28.601 . 195 PRO AAA N . 1 ATOM 3083 C CA . PRO AAA 1 195 CA . PRO 195 39.344 37.282 13.020 1.000 31.120 . 195 PRO AAA CA . 1 ATOM 3084 H HA . PRO AAA 1 195 HA . PRO 195 39.375 38.272 13.001 1.000 30.669 . 195 PRO AAA HA c 1 ATOM 3085 C CB . PRO AAA 1 195 CB . PRO 195 37.915 36.836 13.354 1.000 29.776 . 195 PRO AAA CB . 1 ATOM 3086 H HB3 . PRO AAA 1 195 HB3 . PRO 195 37.289 37.587 13.271 1.000 29.790 . 195 PRO AAA HB3 c 1 ATOM 3087 H HB2 . PRO AAA 1 195 HB2 . PRO 195 37.864 36.487 14.270 1.000 29.794 . 195 PRO AAA HB2 c 1 ATOM 3088 C CG . PRO AAA 1 195 CG . PRO 195 37.585 35.766 12.366 1.000 28.543 . 195 PRO AAA CG . 1 ATOM 3089 H HG3 . PRO AAA 1 195 HG3 . PRO 195 36.619 35.718 12.211 1.000 28.882 . 195 PRO AAA HG3 c 1 ATOM 3090 H HG2 . PRO AAA 1 195 HG2 . PRO 195 37.901 34.893 12.676 1.000 28.882 . 195 PRO AAA HG2 c 1 ATOM 3091 C CD . PRO AAA 1 195 CD . PRO 195 38.306 36.183 11.119 1.000 28.770 . 195 PRO AAA CD . 1 ATOM 3092 H HD3 . PRO AAA 1 195 HD3 . PRO 195 37.790 36.836 10.612 1.000 28.675 . 195 PRO AAA HD3 c 1 ATOM 3093 H HD2 . PRO AAA 1 195 HD2 . PRO 195 38.502 35.416 10.552 1.000 28.673 . 195 PRO AAA HD2 c 1 ATOM 3094 C C . PRO AAA 1 195 C . PRO 195 40.369 36.754 14.055 1.000 32.780 . 195 PRO AAA C . 1 ATOM 3095 O O . PRO AAA 1 195 O . PRO 195 40.689 37.463 14.969 1.000 33.175 . 195 PRO AAA O . 1 ATOM 3097 N N . GLY AAA 1 196 N . GLY 196 40.894 35.557 13.854 1.000 39.074 . 196 GLY AAA N . 1 ATOM 3098 H H . GLY AAA 1 196 H . GLY 196 40.622 35.011 13.178 1.000 37.909 . 196 GLY AAA H c 1 ATOM 3099 C CA . GLY AAA 1 196 CA . GLY 196 41.952 34.980 14.716 1.000 41.190 . 196 GLY AAA CA . 1 ATOM 3100 H HA3 . GLY AAA 1 196 HA3 . GLY 196 41.993 34.005 14.548 1.000 41.087 . 196 GLY AAA HA3 c 1 ATOM 3101 H HA2 . GLY AAA 1 196 HA2 . GLY 196 41.687 35.103 15.662 1.000 41.074 . 196 GLY AAA HA2 c 1 ATOM 3102 C C . GLY AAA 1 196 C . GLY 196 43.344 35.571 14.515 1.000 42.979 . 196 GLY AAA C . 1 ATOM 3103 O O . GLY AAA 1 196 O . GLY 196 44.208 35.268 15.351 1.000 42.355 . 196 GLY AAA O . 1 ATOM 3105 N N . ILE AAA 1 197 N . ILE 197 43.604 36.367 13.466 1.000 37.815 . 197 ILE AAA N . 1 ATOM 3106 H H . ILE AAA 1 197 H . ILE 197 42.963 36.639 12.880 1.000 38.088 . 197 ILE AAA H c 1 ATOM 3107 C CA . ILE AAA 1 197 CA . ILE 197 44.969 36.890 13.143 1.000 34.418 . 197 ILE AAA CA . 1 ATOM 3108 H HA . ILE AAA 1 197 HA . ILE 197 45.584 36.615 13.845 1.000 35.612 . 197 ILE AAA HA c 1 ATOM 3109 C CB . ILE AAA 1 197 CB . ILE 197 45.446 36.281 11.816 1.000 34.342 . 197 ILE AAA CB . 1 ATOM 3110 H HB . ILE AAA 1 197 HB . ILE 197 44.795 36.544 11.119 1.000 34.650 . 197 ILE AAA HB c 1 ATOM 3111 C CG1 . ILE AAA 1 197 CG1 . ILE 197 45.451 34.752 11.886 1.000 34.423 . 197 ILE AAA CG1 . 1 ATOM 3112 H HG12 . ILE AAA 1 197 HG12 . ILE 197 44.595 34.450 12.254 1.000 35.156 . 197 ILE AAA HG12 c 1 ATOM 3113 H HG13 . ILE AAA 1 197 HG13 . ILE 197 46.159 34.469 12.503 1.000 35.142 . 197 ILE AAA HG13 c 1 ATOM 3114 C CG2 . ILE AAA 1 197 CG2 . ILE 197 46.801 36.874 11.431 1.000 35.825 . 197 ILE AAA CG2 . 1 ATOM 3115 H HG21 . ILE AAA 1 197 HG21 . ILE 197 46.705 37.825 11.251 1.000 35.368 . 197 ILE AAA HG21 c 1 ATOM 3116 H HG22 . ILE AAA 1 197 HG22 . ILE 197 47.138 36.430 10.634 1.000 35.370 . 197 ILE AAA HG22 c 1 ATOM 3117 C CD1 . ILE AAA 1 197 CD1 . ILE 197 45.668 34.066 10.552 1.000 37.657 . 197 ILE AAA CD1 . 1 ATOM 3118 H HD11 . ILE AAA 1 197 HD11 . ILE 197 44.995 34.367 9.917 1.000 36.629 . 197 ILE AAA HD11 c 1 ATOM 3119 H HD12 . ILE AAA 1 197 HD12 . ILE 197 45.595 33.102 10.666 1.000 36.629 . 197 ILE AAA HD12 c 1 ATOM 3120 H HD13 . ILE AAA 1 197 HD13 . ILE 197 46.553 34.284 10.212 1.000 36.626 . 197 ILE AAA HD13 c 1 ATOM 3121 H HG23 . ILE AAA 1 197 HG23 . ILE 197 47.432 36.746 12.161 1.000 35.365 . 197 ILE AAA HG23 c 1 ATOM 3122 C C . ILE AAA 1 197 C . ILE 197 44.956 38.421 13.078 1.000 37.411 . 197 ILE AAA C . 1 ATOM 3123 O O . ILE AAA 1 197 O . ILE 197 44.218 38.978 12.253 1.000 33.321 . 197 ILE AAA O . 1 ATOM 3125 N N . SER AAA 1 198 N . SER 198 45.762 39.109 13.875 1.000 33.806 . 198 SER AAA N . 1 ATOM 3126 H H . SER AAA 1 198 H . SER 198 46.358 38.738 14.456 1.000 35.471 . 198 SER AAA H c 1 ATOM 3127 C CA . SER AAA 1 198 CA . SER 198 45.770 40.589 13.889 1.000 37.446 . 198 SER AAA CA . 1 ATOM 3128 H HA . SER AAA 1 198 HA . SER 198 44.846 40.902 13.692 1.000 36.083 . 198 SER AAA HA c 1 ATOM 3129 C CB . SER AAA 1 198 CB . SER 198 46.154 41.103 15.251 1.000 38.208 . 198 SER AAA CB . 1 ATOM 3130 H HB3 . SER AAA 1 198 HB3 . SER 198 45.725 40.556 15.948 1.000 40.309 . 198 SER AAA HB3 c 1 ATOM 3131 H HB2 . SER AAA 1 198 HB2 . SER 198 45.855 42.035 15.354 1.000 40.309 . 198 SER AAA HB2 c 1 ATOM 3132 O OG . SER AAA 1 198 OG . SER 198 47.550 41.031 15.378 1.000 48.895 . 198 SER AAA OG . 1 ATOM 3133 H HG . SER AAA 1 198 HG . SER 198 47.765 41.308 16.158 0.000 48.750 . 198 SER AAA HG c 1 ATOM 3134 C C . SER AAA 1 198 C . SER 198 46.695 41.114 12.778 1.000 33.487 . 198 SER AAA C . 1 ATOM 3135 O O . SER AAA 1 198 O . SER 198 47.734 40.502 12.518 1.000 40.849 . 198 SER AAA O . 1 ATOM 3137 N N . GLY AAA 1 199 N . GLY 199 46.335 42.237 12.152 1.000 35.276 . 199 GLY AAA N . 1 ATOM 3138 H H . GLY AAA 1 199 H . GLY 199 45.488 42.568 12.201 1.000 35.360 . 199 GLY AAA H c 1 ATOM 3139 C CA . GLY AAA 1 199 CA . GLY 199 47.251 43.048 11.327 1.000 37.530 . 199 GLY AAA CA . 1 ATOM 3140 H HA3 . GLY AAA 1 199 HA3 . GLY 199 48.130 43.081 11.772 1.000 36.983 . 199 GLY AAA HA3 c 1 ATOM 3141 H HA2 . GLY AAA 1 199 HA2 . GLY 199 46.902 43.973 11.281 1.000 36.983 . 199 GLY AAA HA2 c 1 ATOM 3142 C C . GLY AAA 1 199 C . GLY 199 47.436 42.516 9.915 1.000 37.515 . 199 GLY AAA C . 1 ATOM 3143 O O . GLY AAA 1 199 O . GLY 199 48.257 43.073 9.191 1.000 40.135 . 199 GLY AAA O . 1 ATOM 3145 N N . ASP AAA 1 200 N . ASP 200 46.667 41.508 9.495 1.000 30.901 . 200 ASP AAA N . 1 ATOM 3146 H H . ASP AAA 1 200 H . ASP 200 46.054 41.089 10.020 1.000 31.545 . 200 ASP AAA H c 1 ATOM 3147 C CA . ASP AAA 1 200 CA . ASP 200 46.747 41.000 8.110 1.000 27.791 . 200 ASP AAA CA . 1 ATOM 3148 H HA . ASP AAA 1 200 HA . ASP 200 47.583 41.332 7.710 1.000 27.589 . 200 ASP AAA HA c 1 ATOM 3149 C CB . ASP AAA 1 200 CB . ASP 200 46.785 39.490 8.064 1.000 26.927 . 200 ASP AAA CB . 1 ATOM 3150 H HB3 . ASP AAA 1 200 HB3 . ASP 200 47.527 39.176 8.621 1.000 26.391 . 200 ASP AAA HB3 c 1 ATOM 3151 H HB2 . ASP AAA 1 200 HB2 . ASP 200 46.955 39.202 7.144 1.000 26.392 . 200 ASP AAA HB2 c 1 ATOM 3152 C CG . ASP AAA 1 200 CG . ASP 200 45.520 38.817 8.544 1.000 23.957 . 200 ASP AAA CG . 1 ATOM 3153 O OD1 . ASP AAA 1 200 OD1 . ASP 200 44.790 39.445 9.346 1.000 25.697 . 200 ASP AAA OD1 . 1 ATOM 3154 O OD2 . ASP AAA 1 200 OD2 . ASP 200 45.399 37.626 8.261 1.000 27.365 . 200 ASP AAA OD2 . 1 ATOM 3155 C C . ASP AAA 1 200 C . ASP 200 45.564 41.571 7.297 1.000 24.587 . 200 ASP AAA C . 1 ATOM 3156 O O . ASP AAA 1 200 O . ASP 200 44.698 42.242 7.853 1.000 25.770 . 200 ASP AAA O . 1 ATOM 3158 N N . SER AAA 1 201 N . SER 201 45.556 41.270 6.023 1.000 27.069 . 201 SER AAA N . 1 ATOM 3159 H H . SER AAA 1 201 H . SER 201 46.179 40.740 5.621 1.000 26.288 . 201 SER AAA H c 1 ATOM 3160 C CA . SER AAA 1 201 CA . SER 201 44.532 41.780 5.072 1.000 26.279 . 201 SER AAA CA . 1 ATOM 3161 H HA . SER AAA 1 201 HA . SER 201 43.642 41.725 5.513 1.000 26.623 . 201 SER AAA HA c 1 ATOM 3162 C CB . SER AAA 1 201 CB . SER 201 44.790 43.207 4.687 1.000 25.896 . 201 SER AAA CB . 1 ATOM 3163 H HB3 . SER AAA 1 201 HB3 . SER 201 44.892 43.751 5.500 1.000 26.514 . 201 SER AAA HB3 c 1 ATOM 3164 H HB2 . SER AAA 1 201 HB2 . SER 201 44.021 43.553 4.183 1.000 26.508 . 201 SER AAA HB2 c 1 ATOM 3165 O OG . SER AAA 1 201 OG . SER 201 45.965 43.315 3.893 1.000 28.234 . 201 SER AAA OG . 1 ATOM 3166 H HG . SER AAA 1 201 HG . SER 201 46.084 44.134 3.690 0.000 27.810 . 201 SER AAA HG c 1 ATOM 3167 C C . SER AAA 1 201 C . SER 201 44.522 40.867 3.863 1.000 27.751 . 201 SER AAA C . 1 ATOM 3168 O O . SER AAA 1 201 O . SER 201 45.363 39.971 3.762 1.000 25.931 . 201 SER AAA O . 1 ATOM 3170 N N . LEU AAA 1 202 N . LEU 202 43.561 41.073 2.971 1.000 23.601 . 202 LEU AAA N . 1 ATOM 3171 H H . LEU AAA 1 202 H . LEU 202 42.929 41.721 3.067 1.000 24.730 . 202 LEU AAA H c 1 ATOM 3172 C CA . LEU AAA 1 202 CA . LEU 202 43.446 40.272 1.743 1.000 24.357 . 202 LEU AAA CA . 1 ATOM 3173 H HA . LEU AAA 1 202 HA . LEU 202 43.521 39.317 1.962 1.000 24.354 . 202 LEU AAA HA c 1 ATOM 3174 C CB . LEU AAA 1 202 CB . LEU 202 42.079 40.594 1.104 1.000 27.236 . 202 LEU AAA CB . 1 ATOM 3175 H HB3 . LEU AAA 1 202 HB3 . LEU 202 42.243 40.892 0.187 1.000 29.193 . 202 LEU AAA HB3 c 1 ATOM 3176 H HB2 . LEU AAA 1 202 HB2 . LEU 202 41.692 41.353 1.582 1.000 29.156 . 202 LEU AAA HB2 c 1 ATOM 3177 C CG . LEU AAA 1 202 CG . LEU 202 41.032 39.508 1.051 1.000 40.761 . 202 LEU AAA CG . 1 ATOM 3178 H HG . LEU AAA 1 202 HG . LEU 202 40.661 39.375 1.958 1.000 36.754 . 202 LEU AAA HG c 1 ATOM 3179 C CD1 . LEU AAA 1 202 CD1 . LEU 202 39.905 39.992 0.117 1.000 37.397 . 202 LEU AAA CD1 . 1 ATOM 3180 H HD11 . LEU AAA 1 202 HD11 . LEU 202 39.554 40.839 0.443 1.000 38.376 . 202 LEU AAA HD11 c 1 ATOM 3181 H HD12 . LEU AAA 1 202 HD12 . LEU 202 39.192 39.333 0.098 1.000 38.329 . 202 LEU AAA HD12 c 1 ATOM 3182 H HD13 . LEU AAA 1 202 HD13 . LEU 202 40.257 40.114 -0.782 1.000 38.340 . 202 LEU AAA HD13 c 1 ATOM 3183 C CD2 . LEU AAA 1 202 CD2 . LEU 202 41.634 38.196 0.564 1.000 38.777 . 202 LEU AAA CD2 . 1 ATOM 3184 H HD21 . LEU AAA 1 202 HD21 . LEU 202 42.163 38.359 -0.238 1.000 39.353 . 202 LEU AAA HD21 c 1 ATOM 3185 H HD22 . LEU AAA 1 202 HD22 . LEU 202 40.919 37.568 0.357 1.000 39.353 . 202 LEU AAA HD22 c 1 ATOM 3186 H HD23 . LEU AAA 1 202 HD23 . LEU 202 42.203 37.818 1.257 1.000 39.278 . 202 LEU AAA HD23 c 1 ATOM 3187 C C . LEU AAA 1 202 C . LEU 202 44.538 40.673 0.765 1.000 22.149 . 202 LEU AAA C . 1 ATOM 3188 O O . LEU AAA 1 202 O . LEU 202 45.139 39.799 0.086 1.000 23.770 . 202 LEU AAA O . 1 ATOM 3190 N N . ARG AAA 1 203 N . ARG 203 44.721 41.979 0.639 1.000 20.596 . 203 ARG AAA N . 1 ATOM 3191 H H . ARG AAA 1 203 H . ARG 203 44.235 42.589 1.112 1.000 21.070 . 203 ARG AAA H c 1 ATOM 3192 C CA . ARG AAA 1 203 CA . ARG 203 45.692 42.589 -0.275 1.000 21.045 . 203 ARG AAA CA . 1 ATOM 3193 H HA . ARG AAA 1 203 HA . ARG 203 46.410 41.941 -0.460 1.000 21.221 . 203 ARG AAA HA c 1 ATOM 3194 C CB . ARG AAA 1 203 CB . ARG 203 45.075 43.059 -1.599 1.000 22.792 . 203 ARG AAA CB . 1 ATOM 3195 H HB3 . ARG AAA 1 203 HB3 . ARG 203 45.747 43.587 -2.079 1.000 22.051 . 203 ARG AAA HB3 c 1 ATOM 3196 H HB2 . ARG AAA 1 203 HB2 . ARG 203 44.326 43.657 -1.391 1.000 22.052 . 203 ARG AAA HB2 c 1 ATOM 3197 C CG . ARG AAA 1 203 CG . ARG 203 44.570 41.969 -2.533 1.000 21.453 . 203 ARG AAA CG . 1 ATOM 3198 H HG3 . ARG AAA 1 203 HG3 . ARG 203 43.864 41.455 -2.085 1.000 22.056 . 203 ARG AAA HG3 c 1 ATOM 3199 H HG2 . ARG AAA 1 203 HG2 . ARG 203 45.305 41.356 -2.747 1.000 22.056 . 203 ARG AAA HG2 c 1 ATOM 3200 C CD . ARG AAA 1 203 CD . ARG 203 44.018 42.556 -3.822 1.000 22.714 . 203 ARG AAA CD . 1 ATOM 3201 H HD3 . ARG AAA 1 203 HD3 . ARG 203 43.893 41.832 -4.471 1.000 22.147 . 203 ARG AAA HD3 c 1 ATOM 3202 H HD2 . ARG AAA 1 203 HD2 . ARG 203 44.684 43.171 -4.195 1.000 22.158 . 203 ARG AAA HD2 c 1 ATOM 3203 N NE . ARG AAA 1 203 NE . ARG 203 42.751 43.279 -3.663 1.000 21.647 . 203 ARG AAA NE . 1 ATOM 3204 H HE . ARG AAA 1 203 HE . ARG 203 42.780 44.149 -3.689 1.000 21.307 . 203 ARG AAA HE c 1 ATOM 3205 C CZ . ARG AAA 1 203 CZ . ARG 203 41.549 42.706 -3.625 1.000 19.783 . 203 ARG AAA CZ . 1 ATOM 3206 N NH1 . ARG AAA 1 203 NH1 . ARG 203 41.400 41.383 -3.631 1.000 20.941 . 203 ARG AAA NH1 . 1 ATOM 3207 H HH11 . ARG AAA 1 203 HH11 . ARG 203 42.101 40.859 -3.690 1.000 20.544 . 203 ARG AAA HH11 c 1 ATOM 3208 H HH12 . ARG AAA 1 203 HH12 . ARG 203 40.594 41.034 -3.589 1.000 20.540 . 203 ARG AAA HH12 c 1 ATOM 3209 N NH2 . ARG AAA 1 203 NH2 . ARG 203 40.471 43.475 -3.558 1.000 17.939 . 203 ARG AAA NH2 . 1 ATOM 3210 H HH21 . ARG AAA 1 203 HH21 . ARG 203 40.556 44.351 -3.540 1.000 18.692 . 203 ARG AAA HH21 c 1 ATOM 3211 H HH22 . ARG AAA 1 203 HH22 . ARG 203 39.673 43.108 -3.500 1.000 18.695 . 203 ARG AAA HH22 c 1 ATOM 3212 C C . ARG AAA 1 203 C . ARG 203 46.286 43.815 0.394 1.000 20.680 . 203 ARG AAA C . 1 ATOM 3213 O O . ARG AAA 1 203 O . ARG 203 45.700 44.359 1.334 1.000 21.674 . 203 ARG AAA O . 1 ATOM 3215 N N . SER AAA 1 204 N . SER 204 47.456 44.216 -0.063 1.000 23.087 . 204 SER AAA N . 1 ATOM 3216 H H . SER AAA 1 204 H . SER 204 47.920 43.779 -0.714 1.000 22.182 . 204 SER AAA H c 1 ATOM 3217 C CA . SER AAA 1 204 CA . SER 204 48.160 45.420 0.426 1.000 21.789 . 204 SER AAA CA . 1 ATOM 3218 H HA . SER AAA 1 204 HA . SER 204 47.566 45.902 1.062 1.000 21.880 . 204 SER AAA HA c 1 ATOM 3219 C CB . SER AAA 1 204 CB . SER 204 49.467 45.060 1.143 1.000 22.413 . 204 SER AAA CB . 1 ATOM 3220 H HB3 . SER AAA 1 204 HB3 . SER 204 50.034 44.519 0.552 1.000 22.422 . 204 SER AAA HB3 c 1 ATOM 3221 H HB2 . SER AAA 1 204 HB2 . SER 204 49.271 44.539 1.955 1.000 22.421 . 204 SER AAA HB2 c 1 ATOM 3222 O OG . SER AAA 1 204 OG . SER 204 50.134 46.271 1.491 1.000 23.088 . 204 SER AAA OG . 1 ATOM 3223 H HG . SER AAA 1 204 HG . SER 204 50.861 46.076 1.884 0.000 22.600 . 204 SER AAA HG c 1 ATOM 3224 C C . SER AAA 1 204 C . SER 204 48.441 46.330 -0.767 1.000 20.445 . 204 SER AAA C . 1 ATOM 3225 O O . SER AAA 1 204 O . SER 204 48.985 45.824 -1.779 1.000 23.147 . 204 SER AAA O . 1 ATOM 3227 N N . MET AAA 1 205 N . MET 205 48.100 47.610 -0.674 1.000 22.349 . 205 MET AAA N . 1 ATOM 3228 H H . MET AAA 1 205 H . MET 205 47.619 47.953 0.019 1.000 22.013 . 205 MET AAA H c 1 ATOM 3229 C CA . MET AAA 1 205 CA . MET 205 48.488 48.594 -1.711 1.000 22.802 . 205 MET AAA CA . 1 ATOM 3230 H HA . MET AAA 1 205 HA . MET 205 48.513 48.131 -2.580 1.000 22.874 . 205 MET AAA HA c 1 ATOM 3231 C CB . MET AAA 1 205 CB . MET 205 47.507 49.766 -1.796 1.000 23.774 . 205 MET AAA CB . 1 ATOM 3232 H HB3 . MET AAA 1 205 HB3 . MET 205 47.766 50.331 -2.549 1.000 23.903 . 205 MET AAA HB3 c 1 ATOM 3233 H HB2 . MET AAA 1 205 HB2 . MET 205 47.587 50.301 -0.982 1.000 23.904 . 205 MET AAA HB2 c 1 ATOM 3234 C CG . MET AAA 1 205 CG . MET 205 46.054 49.340 -1.969 1.000 25.388 . 205 MET AAA CG . 1 ATOM 3235 H HG3 . MET AAA 1 205 HG3 . MET 205 45.758 48.856 -1.168 1.000 24.878 . 205 MET AAA HG3 c 1 ATOM 3236 H HG2 . MET AAA 1 205 HG2 . MET 205 45.980 48.734 -2.736 1.000 24.880 . 205 MET AAA HG2 c 1 ATOM 3237 S SD . MET AAA 1 205 SD . MET 205 44.956 50.774 -2.235 1.000 24.927 . 205 MET AAA SD . 1 ATOM 3238 C CE . MET AAA 1 205 CE . MET 205 45.556 51.377 -3.808 1.000 22.407 . 205 MET AAA CE . 1 ATOM 3239 H HE3 . MET AAA 1 205 HE3 . MET 205 45.487 50.678 -4.467 1.000 23.146 . 205 MET AAA HE3 c 1 ATOM 3240 H HE2 . MET AAA 1 205 HE2 . MET 205 46.477 51.649 -3.719 1.000 23.153 . 205 MET AAA HE2 c 1 ATOM 3241 H HE1 . MET AAA 1 205 HE1 . MET 205 45.024 52.133 -4.082 1.000 23.140 . 205 MET AAA HE1 c 1 ATOM 3242 C C . MET AAA 1 205 C . MET 205 49.897 49.107 -1.399 1.000 22.729 . 205 MET AAA C . 1 ATOM 3243 O O . MET AAA 1 205 O . MET 205 50.625 49.404 -2.356 1.000 22.615 . 205 MET AAA O . 1 ATOM 3245 N N . SER AAA 1 206 N . SER 206 50.209 49.267 -0.113 1.000 25.037 . 206 SER AAA N . 1 ATOM 3246 H H . SER AAA 1 206 H . SER 206 49.651 49.071 0.579 1.000 24.811 . 206 SER AAA H c 1 ATOM 3247 C CA . SER AAA 1 206 CA . SER 206 51.523 49.807 0.333 1.000 26.595 . 206 SER AAA CA . 1 ATOM 3248 H HA . SER AAA 1 206 HA . SER 206 51.693 50.658 -0.150 1.000 26.242 . 206 SER AAA HA c 1 ATOM 3249 C CB . SER AAA 1 206 CB . SER 206 51.503 50.080 1.812 1.000 25.794 . 206 SER AAA CB . 1 ATOM 3250 H HB3 . SER AAA 1 206 HB3 . SER 206 50.801 50.739 2.016 1.000 25.957 . 206 SER AAA HB3 c 1 ATOM 3251 H HB2 . SER AAA 1 206 HB2 . SER 206 52.369 50.456 2.089 1.000 25.957 . 206 SER AAA HB2 c 1 ATOM 3252 O OG . SER AAA 1 206 OG . SER 206 51.255 48.886 2.523 1.000 25.699 . 206 SER AAA OG . 1 ATOM 3253 H HG . SER AAA 1 206 HG . SER 206 51.249 49.069 3.353 0.000 25.430 . 206 SER AAA HG c 1 ATOM 3254 C C . SER AAA 1 206 C . SER 206 52.615 48.798 -0.053 1.000 27.173 . 206 SER AAA C . 1 ATOM 3255 O O . SER AAA 1 206 O . SER 206 53.688 49.213 -0.434 1.000 26.014 . 206 SER AAA O . 1 ATOM 3257 N N . ASP AAA 1 207 N . ASP 207 52.337 47.496 0.056 1.000 23.599 . 207 ASP AAA N . 1 ATOM 3258 H H . ASP AAA 1 207 H . ASP 207 51.536 47.180 0.354 1.000 24.553 . 207 ASP AAA H c 1 ATOM 3259 C CA . ASP AAA 1 207 CA . ASP 207 53.322 46.447 -0.282 1.000 24.272 . 207 ASP AAA CA . 1 ATOM 3260 H HA . ASP AAA 1 207 HA . ASP 207 53.939 46.791 -0.970 1.000 24.132 . 207 ASP AAA HA c 1 ATOM 3261 C CB . ASP AAA 1 207 CB . ASP 207 54.122 46.076 0.976 1.000 26.293 . 207 ASP AAA CB . 1 ATOM 3262 H HB3 . ASP AAA 1 207 HB3 . ASP 207 53.505 45.739 1.658 1.000 26.269 . 207 ASP AAA HB3 c 1 ATOM 3263 H HB2 . ASP AAA 1 207 HB2 . ASP 207 54.546 46.886 1.327 1.000 26.261 . 207 ASP AAA HB2 c 1 ATOM 3264 C CG . ASP AAA 1 207 CG . ASP 207 55.204 45.037 0.760 1.000 28.328 . 207 ASP AAA CG . 1 ATOM 3265 O OD1 . ASP AAA 1 207 OD1 . ASP 207 55.642 44.850 -0.380 1.000 28.776 . 207 ASP AAA OD1 . 1 ATOM 3266 O OD2 . ASP AAA 1 207 OD2 . ASP 207 55.596 44.430 1.777 1.000 34.880 . 207 ASP AAA OD2 . 1 ATOM 3267 C C . ASP AAA 1 207 C . ASP 207 52.582 45.247 -0.826 1.000 22.220 . 207 ASP AAA C . 1 ATOM 3268 O O . ASP AAA 1 207 O . ASP 207 52.361 44.290 -0.127 1.000 23.054 . 207 ASP AAA O . 1 ATOM 3269 N N . PRO AAA 1 208 N . PRO 208 52.181 45.255 -2.111 1.000 21.930 . 208 PRO AAA N . 1 ATOM 3270 C CA . PRO AAA 1 208 CA . PRO 208 51.411 44.135 -2.644 1.000 23.334 . 208 PRO AAA CA . 1 ATOM 3271 H HA . PRO AAA 1 208 HA . PRO 208 50.513 44.121 -2.229 1.000 22.807 . 208 PRO AAA HA c 1 ATOM 3272 C CB . PRO AAA 1 208 CB . PRO 208 51.293 44.526 -4.118 1.000 22.134 . 208 PRO AAA CB . 1 ATOM 3273 H HB3 . PRO AAA 1 208 HB3 . PRO 208 50.471 44.167 -4.515 1.000 22.608 . 208 PRO AAA HB3 c 1 ATOM 3274 H HB2 . PRO AAA 1 208 HB2 . PRO 208 52.065 44.206 -4.633 1.000 22.609 . 208 PRO AAA HB2 c 1 ATOM 3275 C CG . PRO AAA 1 208 CG . PRO 208 51.261 46.015 -4.075 1.000 22.974 . 208 PRO AAA CG . 1 ATOM 3276 H HG3 . PRO AAA 1 208 HG3 . PRO 208 50.385 46.342 -3.785 1.000 22.811 . 208 PRO AAA HG3 c 1 ATOM 3277 H HG2 . PRO AAA 1 208 HG2 . PRO 208 51.472 46.396 -4.950 1.000 22.810 . 208 PRO AAA HG2 c 1 ATOM 3278 C CD . PRO AAA 1 208 CD . PRO 208 52.344 46.362 -3.053 1.000 23.135 . 208 PRO AAA CD . 1 ATOM 3279 H HD3 . PRO AAA 1 208 HD3 . PRO 208 52.175 47.223 -2.630 1.000 22.815 . 208 PRO AAA HD3 c 1 ATOM 3280 H HD2 . PRO AAA 1 208 HD2 . PRO 208 53.231 46.364 -3.457 1.000 22.827 . 208 PRO AAA HD2 c 1 ATOM 3281 C C . PRO AAA 1 208 C . PRO 208 52.100 42.772 -2.461 1.000 23.214 . 208 PRO AAA C . 1 ATOM 3282 O O . PRO AAA 1 208 O . PRO 208 51.435 41.772 -2.282 1.000 23.310 . 208 PRO AAA O . 1 ATOM 3284 N N . ALA AAA 1 209 N . ALA 209 53.438 42.762 -2.543 1.000 23.690 . 209 ALA AAA N . 1 ATOM 3285 H H . ALA AAA 1 209 H . ALA 209 53.945 43.511 -2.643 1.000 24.157 . 209 ALA AAA H c 1 ATOM 3286 C CA . ALA AAA 1 209 CA . ALA 209 54.244 41.534 -2.498 1.000 26.235 . 209 ALA AAA CA . 1 ATOM 3287 H HA . ALA AAA 1 209 HA . ALA 209 53.894 40.908 -3.172 1.000 25.929 . 209 ALA AAA HA c 1 ATOM 3288 C CB . ALA AAA 1 209 CB . ALA 209 55.690 41.849 -2.834 1.000 27.507 . 209 ALA AAA CB . 1 ATOM 3289 H HB3 . ALA AAA 1 209 HB3 . ALA 209 56.049 42.469 -2.177 1.000 27.102 . 209 ALA AAA HB3 c 1 ATOM 3290 H HB2 . ALA AAA 1 209 HB2 . ALA 209 55.738 42.251 -3.717 1.000 27.107 . 209 ALA AAA HB2 c 1 ATOM 3291 H HB1 . ALA AAA 1 209 HB1 . ALA 209 56.212 41.030 -2.823 1.000 27.107 . 209 ALA AAA HB1 c 1 ATOM 3292 C C . ALA AAA 1 209 C . ALA 209 54.096 40.889 -1.126 1.000 26.078 . 209 ALA AAA C . 1 ATOM 3293 O O . ALA AAA 1 209 O . ALA 209 54.419 39.700 -1.031 1.000 28.376 . 209 ALA AAA O . 1 ATOM 3295 N N . LYS AAA 1 210 N . LYS 210 53.663 41.637 -0.104 1.000 28.125 . 210 LYS AAA N . 1 ATOM 3296 H H . LYS AAA 1 210 H . LYS 210 53.544 42.538 -0.154 1.000 28.576 . 210 LYS AAA H c 1 ATOM 3297 C CA . LYS AAA 1 210 CA . LYS 210 53.377 41.047 1.240 1.000 32.517 . 210 LYS AAA CA . 1 ATOM 3298 H HA . LYS AAA 1 210 HA . LYS 210 54.229 40.736 1.622 1.000 32.134 . 210 LYS AAA HA c 1 ATOM 3299 C CB . LYS AAA 1 210 CB . LYS 210 52.776 42.093 2.185 1.000 34.309 . 210 LYS AAA CB . 1 ATOM 3300 H HB3 . LYS AAA 1 210 HB3 . LYS 210 51.964 42.455 1.774 1.000 35.277 . 210 LYS AAA HB3 c 1 ATOM 3301 H HB2 . LYS AAA 1 210 HB2 . LYS 210 53.416 42.828 2.284 1.000 35.328 . 210 LYS AAA HB2 c 1 ATOM 3302 C CG . LYS AAA 1 210 CG . LYS 210 52.423 41.558 3.569 1.000 40.835 . 210 LYS AAA CG . 1 ATOM 3303 H HG3 . LYS AAA 1 210 HG3 . LYS 210 53.021 40.807 3.770 1.000 39.746 . 210 LYS AAA HG3 c 1 ATOM 3304 H HG2 . LYS AAA 1 210 HG2 . LYS 210 51.510 41.204 3.539 1.000 39.784 . 210 LYS AAA HG2 c 1 ATOM 3305 C CD . LYS AAA 1 210 CD . LYS 210 52.519 42.545 4.682 1.000 43.539 . 210 LYS AAA CD . 1 ATOM 3306 H HD3 . LYS AAA 1 210 HD3 . LYS 210 53.192 43.220 4.451 1.000 43.500 . 210 LYS AAA HD3 c 1 ATOM 3307 H HD2 . LYS AAA 1 210 HD2 . LYS 210 52.829 42.080 5.488 1.000 43.552 . 210 LYS AAA HD2 c 1 ATOM 3308 C CE . LYS AAA 1 210 CE . LYS 210 51.227 43.243 4.997 1.000 46.433 . 210 LYS AAA CE . 1 ATOM 3309 H HE3 . LYS AAA 1 210 HE3 . LYS 210 50.477 42.648 4.822 1.000 46.022 . 210 LYS AAA HE3 c 1 ATOM 3310 H HE2 . LYS AAA 1 210 HE2 . LYS 210 51.131 44.030 4.428 1.000 46.136 . 210 LYS AAA HE2 c 1 ATOM 3311 N NZ . LYS AAA 1 210 NZ . LYS 210 51.192 43.662 6.413 1.000 48.309 . 210 LYS AAA NZ . 1 ATOM 3312 H HZ1 . LYS AAA 1 210 HZ1 . LYS 210 51.203 42.932 6.951 1.000 47.712 . 210 LYS AAA HZ1 c 1 ATOM 3313 H HZ2 . LYS AAA 1 210 HZ2 . LYS 210 50.436 44.137 6.574 1.000 47.720 . 210 LYS AAA HZ2 c 1 ATOM 3314 H HZ3 . LYS AAA 1 210 HZ3 . LYS 210 51.913 44.180 6.598 1.000 47.716 . 210 LYS AAA HZ3 c 1 ATOM 3315 C C . LYS AAA 1 210 C . LYS 210 52.443 39.833 1.089 1.000 33.494 . 210 LYS AAA C . 1 ATOM 3316 O O . LYS AAA 1 210 O . LYS 210 52.574 38.898 1.898 1.000 31.898 . 210 LYS AAA O . 1 ATOM 3318 N N . TYR AAA 1 211 N . TYR 211 51.539 39.834 0.102 1.000 28.847 . 211 TYR AAA N . 1 ATOM 3319 H H . TYR AAA 1 211 H . TYR 211 51.434 40.524 -0.483 1.000 30.120 . 211 TYR AAA H c 1 ATOM 3320 C CA . TYR AAA 1 211 CA . TYR 211 50.572 38.729 -0.143 1.000 29.903 . 211 TYR AAA CA . 1 ATOM 3321 H HA . TYR AAA 1 211 HA . TYR 211 50.742 38.023 0.529 1.000 30.393 . 211 TYR AAA HA c 1 ATOM 3322 C CB . TYR AAA 1 211 CB . TYR 211 49.139 39.233 0.066 1.000 30.294 . 211 TYR AAA CB . 1 ATOM 3323 H HB3 . TYR AAA 1 211 HB3 . TYR 211 48.515 38.492 -0.083 1.000 29.442 . 211 TYR AAA HB3 c 1 ATOM 3324 H HB2 . TYR AAA 1 211 HB2 . TYR 211 48.948 39.934 -0.591 1.000 29.414 . 211 TYR AAA HB2 c 1 ATOM 3325 C CG . TYR AAA 1 211 CG . TYR 211 48.943 39.777 1.452 1.000 27.061 . 211 TYR AAA CG . 1 ATOM 3326 C CD1 . TYR AAA 1 211 CD1 . TYR 211 49.067 38.935 2.533 1.000 30.174 . 211 TYR AAA CD1 . 1 ATOM 3327 H HD1 . TYR AAA 1 211 HD1 . TYR 211 49.270 38.026 2.389 1.000 29.003 . 211 TYR AAA HD1 c 1 ATOM 3328 C CE1 . TYR AAA 1 211 CE1 . TYR 211 48.954 39.399 3.823 1.000 28.334 . 211 TYR AAA CE1 . 1 ATOM 3329 H HE1 . TYR AAA 1 211 HE1 . TYR 211 49.040 38.804 4.549 1.000 28.513 . 211 TYR AAA HE1 c 1 ATOM 3330 C CZ . TYR AAA 1 211 CZ . TYR 211 48.697 40.724 4.053 1.000 27.054 . 211 TYR AAA CZ . 1 ATOM 3331 O OH . TYR AAA 1 211 OH . TYR 211 48.541 41.185 5.312 1.000 33.486 . 211 TYR AAA OH . 1 ATOM 3332 H HH . TYR AAA 1 211 HH . TYR 211 49.259 41.051 5.765 0.000 33.130 . 211 TYR AAA HH c 1 ATOM 3333 C CE2 . TYR AAA 1 211 CE2 . TYR 211 48.550 41.589 2.983 1.000 28.626 . 211 TYR AAA CE2 . 1 ATOM 3334 H HE2 . TYR AAA 1 211 HE2 . TYR 211 48.361 42.500 3.134 1.000 28.482 . 211 TYR AAA HE2 c 1 ATOM 3335 C CD2 . TYR AAA 1 211 CD2 . TYR 211 48.669 41.107 1.692 1.000 29.314 . 211 TYR AAA CD2 . 1 ATOM 3336 H HD2 . TYR AAA 1 211 HD2 . TYR 211 48.594 41.704 0.966 1.000 28.668 . 211 TYR AAA HD2 c 1 ATOM 3337 C C . TYR AAA 1 211 C . TYR 211 50.790 38.100 -1.526 1.000 33.291 . 211 TYR AAA C . 1 ATOM 3338 O O . TYR AAA 1 211 O . TYR 211 49.831 37.524 -2.061 1.000 35.206 . 211 TYR AAA O . 1 ATOM 3340 N N . GLY AAA 1 212 N . GLY 212 52.023 38.172 -2.061 1.000 27.184 . 212 GLY AAA N . 1 ATOM 3341 H H . GLY AAA 1 212 H . GLY 212 52.686 38.653 -1.671 1.000 29.028 . 212 GLY AAA H c 1 ATOM 3342 C CA . GLY AAA 1 212 CA . GLY 212 52.449 37.486 -3.291 1.000 29.362 . 212 GLY AAA CA . 1 ATOM 3343 H HA3 . GLY AAA 1 212 HA3 . GLY 212 52.102 36.559 -3.278 1.000 28.132 . 212 GLY AAA HA3 c 1 ATOM 3344 H HA2 . GLY AAA 1 212 HA2 . GLY 212 53.437 37.444 -3.309 1.000 28.132 . 212 GLY AAA HA2 c 1 ATOM 3345 C C . GLY AAA 1 212 C . GLY 212 51.954 38.188 -4.538 1.000 26.444 . 212 GLY AAA C . 1 ATOM 3346 O O . GLY AAA 1 212 O . GLY 212 52.051 37.607 -5.638 1.000 29.139 . 212 GLY AAA O . 1 ATOM 3348 N N . ASP AAA 1 213 N . ASP 213 51.404 39.395 -4.403 1.000 25.038 . 213 ASP AAA N . 1 ATOM 3349 H H . ASP AAA 1 213 H . ASP 213 51.303 39.831 -3.611 1.000 24.826 . 213 ASP AAA H c 1 ATOM 3350 C CA . ASP AAA 1 213 CA . ASP 213 50.929 40.129 -5.595 1.000 22.785 . 213 ASP AAA CA . 1 ATOM 3351 H HA . ASP AAA 1 213 HA . ASP 213 50.677 39.467 -6.279 1.000 23.826 . 213 ASP AAA HA c 1 ATOM 3352 C CB . ASP AAA 1 213 CB . ASP 213 49.700 40.994 -5.306 1.000 24.201 . 213 ASP AAA CB . 1 ATOM 3353 H HB3 . ASP AAA 1 213 HB3 . ASP 213 49.459 41.496 -6.111 1.000 23.693 . 213 ASP AAA HB3 c 1 ATOM 3354 H HB2 . ASP AAA 1 213 HB2 . ASP 213 49.913 41.633 -4.595 1.000 23.696 . 213 ASP AAA HB2 c 1 ATOM 3355 C CG . ASP AAA 1 213 CG . ASP 213 48.512 40.166 -4.875 1.000 23.507 . 213 ASP AAA CG . 1 ATOM 3356 O OD1 . ASP AAA 1 213 OD1 . ASP 213 48.304 39.084 -5.459 1.000 24.861 . 213 ASP AAA OD1 . 1 ATOM 3357 O OD2 . ASP AAA 1 213 OD2 . ASP 213 47.789 40.624 -3.990 1.000 23.676 . 213 ASP AAA OD2 . 1 ATOM 3358 C C . ASP AAA 1 213 C . ASP 213 52.101 40.947 -6.123 1.000 24.636 . 213 ASP AAA C . 1 ATOM 3359 O O . ASP AAA 1 213 O . ASP 213 52.922 41.425 -5.364 1.000 24.209 . 213 ASP AAA O . 1 ATOM 3360 N N . PRO AAA 1 214 N . PRO 214 52.236 41.065 -7.450 1.000 22.620 . 214 PRO AAA N . 1 ATOM 3361 C CA . PRO AAA 1 214 CA . PRO 214 53.330 41.799 -8.047 1.000 23.732 . 214 PRO AAA CA . 1 ATOM 3362 H HA . PRO AAA 1 214 HA . PRO 214 54.195 41.423 -7.748 1.000 24.063 . 214 PRO AAA HA c 1 ATOM 3363 C CB . PRO AAA 1 214 CB . PRO 214 53.128 41.534 -9.541 1.000 24.343 . 214 PRO AAA CB . 1 ATOM 3364 H HB3 . PRO AAA 1 214 HB3 . PRO 214 53.631 40.744 -9.828 1.000 23.668 . 214 PRO AAA HB3 c 1 ATOM 3365 H HB2 . PRO AAA 1 214 HB2 . PRO 214 53.413 42.304 -10.079 1.000 23.667 . 214 PRO AAA HB2 c 1 ATOM 3366 C CG . PRO AAA 1 214 CG . PRO 214 51.643 41.304 -9.677 1.000 22.131 . 214 PRO AAA CG . 1 ATOM 3367 H HG3 . PRO AAA 1 214 HG3 . PRO 214 51.433 40.811 -10.496 1.000 22.735 . 214 PRO AAA HG3 c 1 ATOM 3368 H HG2 . PRO AAA 1 214 HG2 . PRO 214 51.150 42.150 -9.672 1.000 22.735 . 214 PRO AAA HG2 c 1 ATOM 3369 C CD . PRO AAA 1 214 CD . PRO 214 51.332 40.487 -8.456 1.000 22.559 . 214 PRO AAA CD . 1 ATOM 3370 H HD3 . PRO AAA 1 214 HD3 . PRO 214 51.525 39.543 -8.602 1.000 22.472 . 214 PRO AAA HD3 c 1 ATOM 3371 H HD2 . PRO AAA 1 214 HD2 . PRO 214 50.399 40.587 -8.194 1.000 22.473 . 214 PRO AAA HD2 c 1 ATOM 3372 C C . PRO AAA 1 214 C . PRO 214 53.266 43.300 -7.786 1.000 26.103 . 214 PRO AAA C . 1 ATOM 3373 O O . PRO AAA 1 214 O . PRO 214 52.146 43.902 -7.755 1.000 24.150 . 214 PRO AAA O . 1 ATOM 3375 N N . ASP AAA 1 215 N . ASP 215 54.454 43.880 -7.592 1.000 23.775 . 215 ASP AAA N . 1 ATOM 3376 H H . ASP AAA 1 215 H . ASP 215 55.234 43.409 -7.588 1.000 24.373 . 215 ASP AAA H c 1 ATOM 3377 C CA . ASP AAA 1 215 CA . ASP 215 54.629 45.327 -7.357 1.000 24.067 . 215 ASP AAA CA . 1 ATOM 3378 H HA . ASP AAA 1 215 HA . ASP 215 53.742 45.756 -7.374 1.000 24.468 . 215 ASP AAA HA c 1 ATOM 3379 C CB . ASP AAA 1 215 CB . ASP 215 55.241 45.558 -5.985 1.000 24.642 . 215 ASP AAA CB . 1 ATOM 3380 H HB3 . ASP AAA 1 215 HB3 . ASP 215 54.631 45.206 -5.305 1.000 24.293 . 215 ASP AAA HB3 c 1 ATOM 3381 H HB2 . ASP AAA 1 215 HB2 . ASP 215 55.339 46.520 -5.836 1.000 24.287 . 215 ASP AAA HB2 c 1 ATOM 3382 C CG . ASP AAA 1 215 CG . ASP 215 56.614 44.898 -5.784 1.000 23.688 . 215 ASP AAA CG . 1 ATOM 3383 O OD1 . ASP AAA 1 215 OD1 . ASP 215 57.120 44.252 -6.739 1.000 24.591 . 215 ASP AAA OD1 . 1 ATOM 3384 O OD2 . ASP AAA 1 215 OD2 . ASP 215 57.128 45.006 -4.644 1.000 25.482 . 215 ASP AAA OD2 . 1 ATOM 3385 C C . ASP AAA 1 215 C . ASP 215 55.476 45.922 -8.482 1.000 25.935 . 215 ASP AAA C . 1 ATOM 3386 O O . ASP AAA 1 215 O . ASP 215 56.016 47.032 -8.325 1.000 27.536 . 215 ASP AAA O . 1 ATOM 3388 N N . HIS AAA 1 216 N . HIS 216 55.616 45.171 -9.562 1.000 25.175 . 216 HIS AAA N . 1 ATOM 3389 H H . HIS AAA 1 216 H . HIS 216 55.244 44.345 -9.650 1.000 24.932 . 216 HIS AAA H c 1 ATOM 3390 C CA . HIS AAA 1 216 CA . HIS 216 56.375 45.573 -10.766 1.000 23.490 . 216 HIS AAA CA . 1 ATOM 3391 H HA . HIS AAA 1 216 HA . HIS 216 56.242 46.538 -10.913 1.000 24.261 . 216 HIS AAA HA c 1 ATOM 3392 C CB . HIS AAA 1 216 CB . HIS 216 57.886 45.285 -10.578 1.000 25.979 . 216 HIS AAA CB . 1 ATOM 3393 H HB3 . HIS AAA 1 216 HB3 . HIS 216 58.050 44.324 -10.706 1.000 25.352 . 216 HIS AAA HB3 c 1 ATOM 3394 H HB2 . HIS AAA 1 216 HB2 . HIS 216 58.146 45.516 -9.659 1.000 25.357 . 216 HIS AAA HB2 c 1 ATOM 3395 C CG . HIS AAA 1 216 CG . HIS 216 58.732 46.055 -11.533 1.000 25.919 . 216 HIS AAA CG . 1 ATOM 3396 N ND1 . HIS AAA 1 216 ND1 . HIS 216 58.985 45.632 -12.827 1.000 26.865 . 216 HIS AAA ND1 . 1 ATOM 3397 H HD1 . HIS AAA 1 216 HD1 . HIS 216 58.692 44.897 -13.195 0.000 26.380 . 216 HIS AAA HD1 c 1 ATOM 3398 C CE1 . HIS AAA 1 216 CE1 . HIS 216 59.689 46.558 -13.455 1.000 30.648 . 216 HIS AAA CE1 . 1 ATOM 3399 H HE1 . HIS AAA 1 216 HE1 . HIS 216 60.014 46.496 -14.337 1.000 29.572 . 216 HIS AAA HE1 c 1 ATOM 3400 N NE2 . HIS AAA 1 216 NE2 . HIS 216 59.882 47.586 -12.617 1.000 30.496 . 216 HIS AAA NE2 . 1 ATOM 3401 H HE2 . HIS AAA 1 216 HE2 . HIS 216 60.319 48.330 -12.796 0.000 29.870 . 216 HIS AAA HE2 c 1 ATOM 3402 C CD2 . HIS AAA 1 216 CD2 . HIS 216 59.279 47.283 -11.418 1.000 28.796 . 216 HIS AAA CD2 . 1 ATOM 3403 H HD2 . HIS AAA 1 216 HD2 . HIS 216 59.258 47.833 -10.658 1.000 28.453 . 216 HIS AAA HD2 c 1 ATOM 3404 C C . HIS AAA 1 216 C . HIS 216 55.832 44.810 -11.974 1.000 23.414 . 216 HIS AAA C . 1 ATOM 3405 O O . HIS AAA 1 216 O . HIS 216 55.540 43.616 -11.830 1.000 25.381 . 216 HIS AAA O . 1 ATOM 3407 N N . TYR AAA 1 217 N . TYR 217 55.797 45.461 -13.133 1.000 23.156 . 217 TYR AAA N . 1 ATOM 3408 H H . TYR AAA 1 217 H . TYR 217 56.123 46.306 -13.233 1.000 24.286 . 217 TYR AAA H c 1 ATOM 3409 C CA . TYR AAA 1 217 CA . TYR 217 55.248 44.916 -14.394 1.000 28.004 . 217 TYR AAA CA . 1 ATOM 3410 H HA . TYR AAA 1 217 HA . TYR 217 54.299 44.675 -14.246 1.000 26.196 . 217 TYR AAA HA c 1 ATOM 3411 C CB . TYR AAA 1 217 CB . TYR 217 55.323 45.954 -15.513 1.000 25.229 . 217 TYR AAA CB . 1 ATOM 3412 H HB3 . TYR AAA 1 217 HB3 . TYR 217 56.258 46.042 -15.793 1.000 26.232 . 217 TYR AAA HB3 c 1 ATOM 3413 H HB2 . TYR AAA 1 217 HB2 . TYR 217 55.034 46.819 -15.155 1.000 26.217 . 217 TYR AAA HB2 c 1 ATOM 3414 C CG . TYR AAA 1 217 CG . TYR 217 54.485 45.623 -16.710 1.000 26.770 . 217 TYR AAA CG . 1 ATOM 3415 C CD1 . TYR AAA 1 217 CD1 . TYR 217 53.098 45.660 -16.631 1.000 27.075 . 217 TYR AAA CD1 . 1 ATOM 3416 H HD1 . TYR AAA 1 217 HD1 . TYR 217 52.693 45.915 -15.819 1.000 27.314 . 217 TYR AAA HD1 c 1 ATOM 3417 C CE1 . TYR AAA 1 217 CE1 . TYR 217 52.296 45.415 -17.736 1.000 28.203 . 217 TYR AAA CE1 . 1 ATOM 3418 H HE1 . TYR AAA 1 217 HE1 . TYR 217 51.357 45.451 -17.661 1.000 27.655 . 217 TYR AAA HE1 c 1 ATOM 3419 C CZ . TYR AAA 1 217 CZ . TYR 217 52.885 45.067 -18.933 1.000 26.960 . 217 TYR AAA CZ . 1 ATOM 3420 O OH . TYR AAA 1 217 OH . TYR 217 52.150 44.806 -20.042 1.000 28.548 . 217 TYR AAA OH . 1 ATOM 3421 H HH . TYR AAA 1 217 HH . TYR 217 51.692 45.494 -20.260 0.000 27.970 . 217 TYR AAA HH c 1 ATOM 3422 C CE2 . TYR AAA 1 217 CE2 . TYR 217 54.267 44.982 -19.020 1.000 29.112 . 217 TYR AAA CE2 . 1 ATOM 3423 H HE2 . TYR AAA 1 217 HE2 . TYR 217 54.673 44.774 -19.846 1.000 28.761 . 217 TYR AAA HE2 c 1 ATOM 3424 C CD2 . TYR AAA 1 217 CD2 . TYR 217 55.053 45.295 -17.924 1.000 29.825 . 217 TYR AAA CD2 . 1 ATOM 3425 H HD2 . TYR AAA 1 217 HD2 . TYR 217 55.992 45.242 -17.997 1.000 28.784 . 217 TYR AAA HD2 c 1 ATOM 3426 C C . TYR AAA 1 217 C . TYR 217 56.018 43.644 -14.756 1.000 26.519 . 217 TYR AAA C . 1 ATOM 3427 O O . TYR AAA 1 217 O . TYR 217 55.453 42.669 -15.274 1.000 28.782 . 217 TYR AAA O . 1 ATOM 3429 N N . SER AAA 1 218 N . SER 218 57.327 43.640 -14.476 1.000 30.533 . 218 SER AAA N . 1 ATOM 3430 H H . SER AAA 1 218 H . SER 218 57.772 44.337 -14.107 1.000 28.903 . 218 SER AAA H c 1 ATOM 3431 C CA . SER AAA 1 218 CA . SER 218 58.209 42.483 -14.778 1.000 28.053 . 218 SER AAA CA . 1 ATOM 3432 H HA . SER AAA 1 218 HA . SER 218 58.140 42.296 -15.753 1.000 27.934 . 218 SER AAA HA c 1 ATOM 3433 C CB . SER AAA 1 218 CB . SER 218 59.658 42.815 -14.458 1.000 26.055 . 218 SER AAA CB . 1 ATOM 3434 H HB3 . SER AAA 1 218 HB3 . SER 218 59.872 43.715 -14.797 1.000 26.389 . 218 SER AAA HB3 c 1 ATOM 3435 H HB2 . SER AAA 1 218 HB2 . SER 218 60.248 42.170 -14.909 1.000 26.384 . 218 SER AAA HB2 c 1 ATOM 3436 O OG . SER AAA 1 218 OG . SER 218 59.886 42.768 -13.063 1.000 25.520 . 218 SER AAA OG . 1 ATOM 3437 H HG . SER AAA 1 218 HG . SER 218 60.703 42.952 -12.921 0.000 25.240 . 218 SER AAA HG c 1 ATOM 3438 C C . SER AAA 1 218 C . SER 218 57.727 41.236 -14.022 1.000 27.139 . 218 SER AAA C . 1 ATOM 3439 O O . SER AAA 1 218 O . SER 218 58.112 40.143 -14.440 1.000 29.225 . 218 SER AAA O . 1 ATOM 3441 N N . LYS AAA 1 219 N . LYS 219 56.932 41.375 -12.946 1.000 25.868 . 219 LYS AAA N . 1 ATOM 3442 H H . LYS AAA 1 219 H . LYS 219 56.678 42.183 -12.616 1.000 26.666 . 219 LYS AAA H c 1 ATOM 3443 C CA . LYS AAA 1 219 CA . LYS 219 56.424 40.225 -12.171 1.000 28.044 . 219 LYS AAA CA . 1 ATOM 3444 H HA . LYS AAA 1 219 HA . LYS 219 56.943 39.430 -12.434 1.000 27.051 . 219 LYS AAA HA c 1 ATOM 3445 C CB . LYS AAA 1 219 CB . LYS 219 56.675 40.481 -10.679 1.000 27.018 . 219 LYS AAA CB . 1 ATOM 3446 H HB3 . LYS AAA 1 219 HB3 . LYS 219 56.427 39.675 -10.180 1.000 27.222 . 219 LYS AAA HB3 c 1 ATOM 3447 H HB2 . LYS AAA 1 219 HB2 . LYS 219 56.086 41.207 -10.385 1.000 27.223 . 219 LYS AAA HB2 c 1 ATOM 3448 C CG . LYS AAA 1 219 CG . LYS 219 58.108 40.847 -10.321 1.000 26.883 . 219 LYS AAA CG . 1 ATOM 3449 H HG3 . LYS AAA 1 219 HG3 . LYS 219 58.276 41.774 -10.594 1.000 26.872 . 219 LYS AAA HG3 c 1 ATOM 3450 H HG2 . LYS AAA 1 219 HG2 . LYS 219 58.718 40.269 -10.826 1.000 26.874 . 219 LYS AAA HG2 c 1 ATOM 3451 C CD . LYS AAA 1 219 CD . LYS 219 58.409 40.705 -8.823 1.000 26.712 . 219 LYS AAA CD . 1 ATOM 3452 H HD3 . LYS AAA 1 219 HD3 . LYS 219 58.155 39.805 -8.526 1.000 26.794 . 219 LYS AAA HD3 c 1 ATOM 3453 H HD2 . LYS AAA 1 219 HD2 . LYS 219 57.872 41.354 -8.322 1.000 26.793 . 219 LYS AAA HD2 c 1 ATOM 3454 C CE . LYS AAA 1 219 CE . LYS 219 59.875 40.932 -8.513 1.000 26.885 . 219 LYS AAA CE . 1 ATOM 3455 H HE3 . LYS AAA 1 219 HE3 . LYS 219 60.132 41.822 -8.820 1.000 26.202 . 219 LYS AAA HE3 c 1 ATOM 3456 H HE2 . LYS AAA 1 219 HE2 . LYS 219 60.412 40.283 -9.006 1.000 26.209 . 219 LYS AAA HE2 c 1 ATOM 3457 N NZ . LYS AAA 1 219 NZ . LYS 219 60.198 40.818 -7.056 1.000 24.250 . 219 LYS AAA NZ . 1 ATOM 3458 H HZ1 . LYS AAA 1 219 HZ1 . LYS 219 59.726 41.434 -6.587 1.000 25.032 . 219 LYS AAA HZ1 c 1 ATOM 3459 H HZ2 . LYS AAA 1 219 HZ2 . LYS 219 61.084 40.961 -6.926 1.000 25.032 . 219 LYS AAA HZ2 c 1 ATOM 3460 H HZ3 . LYS AAA 1 219 HZ3 . LYS 219 59.984 39.989 -6.757 1.000 25.032 . 219 LYS AAA HZ3 c 1 ATOM 3461 C C . LYS AAA 1 219 C . LYS 219 54.950 39.953 -12.500 1.000 26.093 . 219 LYS AAA C . 1 ATOM 3462 O O . LYS AAA 1 219 O . LYS 219 54.341 39.190 -11.769 1.000 27.017 . 219 LYS AAA O . 1 ATOM 3464 N N . ARG AAA 1 220 N . ARG 220 54.418 40.519 -13.597 1.000 25.491 . 220 ARG AAA N . 1 ATOM 3465 H H . ARG AAA 1 220 H . ARG 220 54.901 41.004 -14.196 1.000 25.931 . 220 ARG AAA H c 1 ATOM 3466 C CA . ARG AAA 1 220 CA . ARG 220 52.978 40.385 -13.934 1.000 26.724 . 220 ARG AAA CA . 1 ATOM 3467 H HA . ARG AAA 1 220 HA . ARG 220 52.455 40.703 -13.162 1.000 26.647 . 220 ARG AAA HA c 1 ATOM 3468 C CB . ARG AAA 1 220 CB . ARG 220 52.579 41.212 -15.161 1.000 27.157 . 220 ARG AAA CB . 1 ATOM 3469 H HB3 . ARG AAA 1 220 HB3 . ARG 220 52.887 42.132 -15.026 1.000 27.340 . 220 ARG AAA HB3 c 1 ATOM 3470 H HB2 . ARG AAA 1 220 HB2 . ARG 220 51.601 41.230 -15.216 1.000 27.326 . 220 ARG AAA HB2 c 1 ATOM 3471 C CG . ARG AAA 1 220 CG . ARG 220 53.127 40.704 -16.484 1.000 28.321 . 220 ARG AAA CG . 1 ATOM 3472 H HG3 . ARG AAA 1 220 HG3 . ARG 220 52.625 39.910 -16.769 1.000 28.488 . 220 ARG AAA HG3 c 1 ATOM 3473 H HG2 . ARG AAA 1 220 HG2 . ARG 220 54.070 40.454 -16.379 1.000 28.485 . 220 ARG AAA HG2 c 1 ATOM 3474 C CD . ARG AAA 1 220 CD . ARG 220 53.005 41.782 -17.542 1.000 30.296 . 220 ARG AAA CD . 1 ATOM 3475 H HD3 . ARG AAA 1 220 HD3 . ARG 220 53.411 42.607 -17.202 1.000 30.806 . 220 ARG AAA HD3 c 1 ATOM 3476 H HD2 . ARG AAA 1 220 HD2 . ARG 220 52.053 41.967 -17.686 1.000 30.798 . 220 ARG AAA HD2 c 1 ATOM 3477 N NE . ARG AAA 1 220 NE . ARG 220 53.608 41.451 -18.824 1.000 34.655 . 220 ARG AAA NE . 1 ATOM 3478 H HE . ARG AAA 1 220 HE . ARG 220 53.089 41.158 -19.461 1.000 34.270 . 220 ARG AAA HE c 1 ATOM 3479 C CZ . ARG AAA 1 220 CZ . ARG 220 54.904 41.593 -19.087 1.000 36.646 . 220 ARG AAA CZ . 1 ATOM 3480 N NH1 . ARG AAA 1 220 NH1 . ARG 220 55.724 42.039 -18.155 1.000 35.560 . 220 ARG AAA NH1 . 1 ATOM 3481 H HH11 . ARG AAA 1 220 HH11 . ARG 220 55.422 42.250 -17.359 1.000 35.944 . 220 ARG AAA HH11 c 1 ATOM 3482 H HH12 . ARG AAA 1 220 HH12 . ARG 220 56.581 42.127 -18.334 1.000 35.959 . 220 ARG AAA HH12 c 1 ATOM 3483 N NH2 . ARG AAA 1 220 NH2 . ARG 220 55.383 41.281 -20.279 1.000 42.741 . 220 ARG AAA NH2 . 1 ATOM 3484 H HH21 . ARG AAA 1 220 HH21 . ARG 220 54.842 40.981 -20.903 1.000 40.378 . 220 ARG AAA HH21 c 1 ATOM 3485 H HH22 . ARG AAA 1 220 HH22 . ARG 220 56.243 41.371 -20.446 1.000 40.256 . 220 ARG AAA HH22 c 1 ATOM 3486 C C . ARG AAA 1 220 C . ARG 220 52.652 38.907 -14.165 1.000 27.163 . 220 ARG AAA C . 1 ATOM 3487 O O . ARG AAA 1 220 O . ARG 220 53.519 38.129 -14.630 1.000 25.737 . 220 ARG AAA O . 1 ATOM 3489 N N . TYR AAA 1 221 N . TYR 221 51.471 38.499 -13.723 1.000 27.131 . 221 TYR AAA N . 1 ATOM 3490 H H . TYR AAA 1 221 H . TYR 221 50.919 39.016 -13.216 1.000 26.641 . 221 TYR AAA H c 1 ATOM 3491 C CA . TYR AAA 1 221 CA . TYR 221 50.908 37.156 -13.994 1.000 25.097 . 221 TYR AAA CA . 1 ATOM 3492 H HA . TYR AAA 1 221 HA . TYR 221 51.641 36.491 -13.941 1.000 26.095 . 221 TYR AAA HA c 1 ATOM 3493 C CB . TYR AAA 1 221 CB . TYR 221 49.865 36.811 -12.938 1.000 26.375 . 221 TYR AAA CB . 1 ATOM 3494 H HB3 . TYR AAA 1 221 HB3 . TYR 221 49.198 37.528 -12.911 1.000 26.075 . 221 TYR AAA HB3 c 1 ATOM 3495 H HB2 . TYR AAA 1 221 HB2 . TYR 221 50.306 36.776 -12.063 1.000 26.074 . 221 TYR AAA HB2 c 1 ATOM 3496 C CG . TYR AAA 1 221 CG . TYR 221 49.170 35.509 -13.184 1.000 26.400 . 221 TYR AAA CG . 1 ATOM 3497 C CD1 . TYR AAA 1 221 CD1 . TYR 221 49.805 34.312 -12.892 1.000 27.565 . 221 TYR AAA CD1 . 1 ATOM 3498 H HD1 . TYR AAA 1 221 HD1 . TYR 221 50.675 34.333 -12.530 1.000 27.227 . 221 TYR AAA HD1 c 1 ATOM 3499 C CE1 . TYR AAA 1 221 CE1 . TYR 221 49.193 33.090 -13.084 1.000 27.675 . 221 TYR AAA CE1 . 1 ATOM 3500 H HE1 . TYR AAA 1 221 HE1 . TYR 221 49.643 32.290 -12.868 1.000 27.479 . 221 TYR AAA HE1 c 1 ATOM 3501 C CZ . TYR AAA 1 221 CZ . TYR 221 47.905 33.053 -13.592 1.000 27.470 . 221 TYR AAA CZ . 1 ATOM 3502 O OH . TYR AAA 1 221 OH . TYR 221 47.335 31.811 -13.766 1.000 26.765 . 221 TYR AAA OH . 1 ATOM 3503 H HH . TYR AAA 1 221 HH . TYR 221 47.291 31.404 -13.015 0.000 26.340 . 221 TYR AAA HH c 1 ATOM 3504 C CE2 . TYR AAA 1 221 CE2 . TYR 221 47.256 34.245 -13.920 1.000 24.651 . 221 TYR AAA CE2 . 1 ATOM 3505 H HE2 . TYR AAA 1 221 HE2 . TYR 221 46.376 34.222 -14.259 1.000 25.709 . 221 TYR AAA HE2 c 1 ATOM 3506 C CD2 . TYR AAA 1 221 CD2 . TYR 221 47.879 35.464 -13.699 1.000 26.004 . 221 TYR AAA CD2 . 1 ATOM 3507 H HD2 . TYR AAA 1 221 HD2 . TYR 221 47.431 36.265 -13.913 1.000 25.861 . 221 TYR AAA HD2 c 1 ATOM 3508 C C . TYR AAA 1 221 C . TYR 221 50.327 37.126 -15.408 1.000 27.053 . 221 TYR AAA C . 1 ATOM 3509 O O . TYR AAA 1 221 O . TYR 221 49.571 38.030 -15.790 1.000 27.435 . 221 TYR AAA O . 1 ATOM 3511 N N . THR AAA 1 222 N . THR 222 50.686 36.084 -16.153 1.000 27.799 . 222 THR AAA N . 1 ATOM 3512 H H . THR AAA 1 222 H . THR 222 51.173 35.386 -15.827 1.000 28.402 . 222 THR AAA H c 1 ATOM 3513 C CA . THR AAA 1 222 CA . THR 222 50.379 35.929 -17.594 1.000 31.382 . 222 THR AAA CA . 1 ATOM 3514 H HA . THR AAA 1 222 HA . THR 222 49.926 36.751 -17.890 1.000 30.494 . 222 THR AAA HA c 1 ATOM 3515 C CB . THR AAA 1 222 CB . THR 222 51.723 35.837 -18.346 1.000 33.363 . 222 THR AAA CB . 1 ATOM 3516 H HB . THR AAA 1 222 HB . THR 222 51.556 35.833 -19.319 1.000 34.683 . 222 THR AAA HB c 1 ATOM 3517 O OG1 . THR AAA 1 222 OG1 . THR 222 52.403 34.647 -17.964 1.000 36.754 . 222 THR AAA OG1 . 1 ATOM 3518 H HG1 . THR AAA 1 222 HG1 . THR 222 53.144 34.599 -18.393 0.000 36.700 . 222 THR AAA HG1 c 1 ATOM 3519 C CG2 . THR AAA 1 222 CG2 . THR 222 52.689 36.952 -17.990 1.000 39.463 . 222 THR AAA CG2 . 1 ATOM 3520 H HG21 . THR AAA 1 222 HG21 . THR 222 52.257 37.814 -18.130 1.000 37.469 . 222 THR AAA HG21 c 1 ATOM 3521 H HG22 . THR AAA 1 222 HG22 . THR 222 53.479 36.891 -18.556 1.000 37.469 . 222 THR AAA HG22 c 1 ATOM 3522 H HG23 . THR AAA 1 222 HG23 . THR 222 52.953 36.870 -17.056 1.000 37.450 . 222 THR AAA HG23 c 1 ATOM 3523 C C . THR AAA 1 222 C . THR 222 49.414 34.757 -17.824 1.000 28.731 . 222 THR AAA C . 1 ATOM 3524 O O . THR AAA 1 222 O . THR 222 48.928 34.642 -18.959 1.000 34.086 . 222 THR AAA O . 1 ATOM 3526 N N . GLY AAA 1 223 N . GLY 223 49.101 33.948 -16.799 1.000 27.324 . 223 GLY AAA N . 1 ATOM 3527 H H . GLY AAA 1 223 H . GLY 223 49.412 34.093 -15.956 1.000 27.866 . 223 GLY AAA H c 1 ATOM 3528 C CA . GLY AAA 1 223 CA . GLY 223 48.235 32.763 -16.902 1.000 28.244 . 223 GLY AAA CA . 1 ATOM 3529 H HA3 . GLY AAA 1 223 HA3 . GLY 223 48.411 32.173 -16.129 1.000 27.937 . 223 GLY AAA HA3 c 1 ATOM 3530 H HA2 . GLY AAA 1 223 HA2 . GLY 223 48.485 32.262 -17.719 1.000 27.942 . 223 GLY AAA HA2 c 1 ATOM 3531 C C . GLY AAA 1 223 C . GLY 223 46.744 33.083 -16.957 1.000 27.882 . 223 GLY AAA C . 1 ATOM 3532 O O . GLY AAA 1 223 O . GLY 223 46.356 34.264 -17.184 1.000 28.358 . 223 GLY AAA O . 1 ATOM 3534 N N . THR AAA 1 224 N . THR 224 45.912 32.071 -16.797 1.000 27.257 . 224 THR AAA N . 1 ATOM 3535 H H . THR AAA 1 224 H . THR 224 46.161 31.232 -16.541 1.000 27.910 . 224 THR AAA H c 1 ATOM 3536 C CA . THR AAA 1 224 CA . THR 224 44.452 32.206 -17.050 1.000 29.482 . 224 THR AAA CA . 1 ATOM 3537 H HA . THR AAA 1 224 HA . THR 224 44.308 33.057 -17.524 1.000 29.771 . 224 THR AAA HA c 1 ATOM 3538 C CB . THR AAA 1 224 CB . THR 224 43.926 31.074 -17.946 1.000 34.580 . 224 THR AAA CB . 1 ATOM 3539 H HB . THR AAA 1 224 HB . THR 224 42.954 31.203 -18.058 1.000 34.652 . 224 THR AAA HB c 1 ATOM 3540 O OG1 . THR AAA 1 224 OG1 . THR 224 44.143 29.844 -17.267 1.000 35.973 . 224 THR AAA OG1 . 1 ATOM 3541 H HG1 . THR AAA 1 224 HG1 . THR 224 43.871 29.197 -17.743 0.000 35.830 . 224 THR AAA HG1 c 1 ATOM 3542 C CG2 . THR AAA 1 224 CG2 . THR 224 44.568 31.082 -19.312 1.000 39.547 . 224 THR AAA CG2 . 1 ATOM 3543 H HG21 . THR AAA 1 224 HG21 . THR 224 44.394 31.935 -19.748 1.000 37.940 . 224 THR AAA HG21 c 1 ATOM 3544 H HG22 . THR AAA 1 224 HG22 . THR 224 44.195 30.362 -19.851 1.000 37.940 . 224 THR AAA HG22 c 1 ATOM 3545 H HG23 . THR AAA 1 224 HG23 . THR 224 45.529 30.954 -19.221 1.000 37.921 . 224 THR AAA HG23 c 1 ATOM 3546 C C . THR AAA 1 224 C . THR 224 43.648 32.247 -15.754 1.000 28.641 . 224 THR AAA C . 1 ATOM 3547 O O . THR AAA 1 224 O . THR 224 42.461 32.574 -15.836 1.000 30.774 . 224 THR AAA O . 1 ATOM 3549 N N . GLN AAA 1 225 N . GLN 225 44.247 31.898 -14.621 1.000 26.957 . 225 GLN AAA N . 1 ATOM 3550 H H . GLN AAA 1 225 H . GLN 225 45.123 31.657 -14.576 1.000 26.983 . 225 GLN AAA H c 1 ATOM 3551 C CA . GLN AAA 1 225 CA . GLN 225 43.547 31.865 -13.317 1.000 25.451 . 225 GLN AAA CA . 1 ATOM 3552 H HA . GLN AAA 1 225 HA . GLN 225 42.774 31.260 -13.393 1.000 25.581 . 225 GLN AAA HA c 1 ATOM 3553 C CB . GLN AAA 1 225 CB . GLN 225 44.437 31.391 -12.167 1.000 27.965 . 225 GLN AAA CB . 1 ATOM 3554 H HB3 . GLN AAA 1 225 HB3 . GLN 225 45.212 31.977 -12.102 0.000 27.500 . 225 GLN AAA HB3 c 1 ATOM 3555 H HB2 . GLN AAA 1 225 HB2 . GLN 225 44.798 30.511 -12.402 1.000 27.165 . 225 GLN AAA HB2 c 1 ATOM 3560 C C . GLN AAA 1 225 C . GLN 225 43.039 33.286 -13.039 1.000 22.474 . 225 GLN AAA C . 1 ATOM 3561 O O . GLN AAA 1 225 O . GLN 225 43.664 34.255 -13.495 1.000 24.152 . 225 GLN AAA O . 1 ATOM 3563 N N . ASP AAA 1 226 N . ASP 226 41.940 33.396 -12.296 1.000 26.159 . 226 ASP AAA N . 1 ATOM 3564 H H . ASP AAA 1 226 H . ASP 226 41.428 32.683 -12.050 1.000 24.946 . 226 ASP AAA H c 1 ATOM 3565 C CA . ASP AAA 1 226 CA . ASP 226 41.451 34.715 -11.797 1.000 24.883 . 226 ASP AAA CA . 1 ATOM 3566 H HA . ASP AAA 1 226 HA . ASP 226 40.576 34.564 -11.368 1.000 24.935 . 226 ASP AAA HA c 1 ATOM 3567 C CB . ASP AAA 1 226 CB . ASP 226 42.414 35.210 -10.714 1.000 24.954 . 226 ASP AAA CB . 1 ATOM 3568 H HB3 . ASP AAA 1 226 HB3 . ASP 226 43.305 35.314 -11.104 1.000 24.651 . 226 ASP AAA HB3 c 1 ATOM 3569 H HB2 . ASP AAA 1 226 HB2 . ASP 226 42.468 34.535 -10.008 1.000 24.656 . 226 ASP AAA HB2 c 1 ATOM 3570 C CG . ASP AAA 1 226 CG . ASP 226 42.027 36.530 -10.075 1.000 23.786 . 226 ASP AAA CG . 1 ATOM 3571 O OD1 . ASP AAA 1 226 OD1 . ASP 226 40.785 36.762 -9.895 1.000 24.956 . 226 ASP AAA OD1 . 1 ATOM 3572 O OD2 . ASP AAA 1 226 OD2 . ASP 226 42.942 37.331 -9.806 1.000 23.831 . 226 ASP AAA OD2 . 1 ATOM 3573 C C . ASP AAA 1 226 C . ASP 226 41.240 35.701 -12.966 1.000 23.865 . 226 ASP AAA C . 1 ATOM 3574 O O . ASP AAA 1 226 O . ASP 226 41.647 36.859 -12.865 1.000 23.370 . 226 ASP AAA O . 1 ATOM 3576 N N . ASN AAA 1 227 N . ASN 227 40.596 35.274 -14.066 1.000 24.394 . 227 ASN AAA N . 1 ATOM 3577 H H . ASN AAA 1 227 H . ASN 227 40.233 34.441 -14.128 1.000 24.402 . 227 ASN AAA H c 1 ATOM 3578 C CA . ASN AAA 1 227 CA . ASN 227 40.407 36.101 -15.282 1.000 24.956 . 227 ASN AAA CA . 1 ATOM 3579 H HA . ASN AAA 1 227 HA . ASN 227 40.068 35.517 -16.000 1.000 25.319 . 227 ASN AAA HA c 1 ATOM 3580 C CB . ASN AAA 1 227 CB . ASN 227 39.340 37.169 -15.008 1.000 26.704 . 227 ASN AAA CB . 1 ATOM 3581 H HB3 . ASN AAA 1 227 HB3 . ASN 227 39.294 37.781 -15.770 1.000 26.562 . 227 ASN AAA HB3 c 1 ATOM 3582 H HB2 . ASN AAA 1 227 HB2 . ASN 227 39.591 37.682 -14.214 1.000 26.541 . 227 ASN AAA HB2 c 1 ATOM 3583 C CG . ASN AAA 1 227 CG . ASN 227 37.982 36.541 -14.793 1.000 27.868 . 227 ASN AAA CG . 1 ATOM 3584 O OD1 . ASN AAA 1 227 OD1 . ASN 227 37.473 35.905 -15.694 1.000 32.636 . 227 ASN AAA OD1 . 1 ATOM 3585 N ND2 . ASN AAA 1 227 ND2 . ASN 227 37.429 36.660 -13.604 1.000 27.732 . 227 ASN AAA ND2 . 1 ATOM 3586 H HD21 . ASN AAA 1 227 HD21 . ASN 227 36.631 36.299 -13.448 0.000 27.210 . 227 ASN AAA HD21 c 1 ATOM 3587 H HD22 . ASN AAA 1 227 HD22 . ASN 227 37.846 37.095 -12.965 0.000 27.210 . 227 ASN AAA HD22 c 1 ATOM 3588 C C . ASN AAA 1 227 C . ASN 227 41.725 36.729 -15.752 1.000 25.657 . 227 ASN AAA C . 1 ATOM 3589 O O . ASN AAA 1 227 O . ASN 227 41.749 37.921 -16.124 1.000 24.282 . 227 ASN AAA O . 1 ATOM 3591 N N . GLY AAA 1 228 N . GLY 228 42.824 35.958 -15.755 1.000 25.321 . 228 GLY AAA N . 1 ATOM 3592 H H . GLY AAA 1 228 H . GLY 228 42.820 35.080 -15.514 1.000 25.195 . 228 GLY AAA H c 1 ATOM 3593 C CA . GLY AAA 1 228 CA . GLY 228 44.132 36.505 -16.163 1.000 24.474 . 228 GLY AAA CA . 1 ATOM 3594 H HA3 . GLY AAA 1 228 HA3 . GLY 228 44.015 37.054 -16.975 1.000 24.262 . 228 GLY AAA HA3 c 1 ATOM 3595 H HA2 . GLY AAA 1 228 HA2 . GLY 228 44.738 35.758 -16.379 1.000 24.262 . 228 GLY AAA HA2 c 1 ATOM 3596 C C . GLY AAA 1 228 C . GLY 228 44.750 37.355 -15.059 1.000 22.757 . 228 GLY AAA C . 1 ATOM 3597 O O . GLY AAA 1 228 O . GLY 228 45.461 38.302 -15.388 1.000 24.862 . 228 GLY AAA O . 1 ATOM 3599 N N . GLY AAA 1 229 N . GLY 229 44.450 37.043 -13.794 1.000 23.002 . 229 GLY AAA N . 1 ATOM 3600 H H . GLY AAA 1 229 H . GLY 229 43.827 36.411 -13.598 1.000 23.048 . 229 GLY AAA H c 1 ATOM 3601 C CA . GLY AAA 1 229 CA . GLY 229 45.064 37.630 -12.587 1.000 23.403 . 229 GLY AAA CA . 1 ATOM 3602 H HA3 . GLY AAA 1 229 HA3 . GLY 229 46.042 37.686 -12.731 1.000 23.091 . 229 GLY AAA HA3 c 1 ATOM 3603 H HA2 . GLY AAA 1 229 HA2 . GLY 229 44.917 37.009 -11.831 1.000 23.091 . 229 GLY AAA HA2 c 1 ATOM 3604 C C . GLY AAA 1 229 C . GLY 229 44.555 39.002 -12.192 1.000 22.480 . 229 GLY AAA C . 1 ATOM 3605 O O . GLY AAA 1 229 O . GLY 229 45.358 39.833 -11.730 1.000 21.237 . 229 GLY AAA O . 1 ATOM 3607 N N . VAL AAA 1 230 N . VAL 230 43.260 39.302 -12.383 1.000 21.665 . 230 VAL AAA N . 1 ATOM 3608 H H . VAL AAA 1 230 H . VAL 230 42.635 38.697 -12.647 1.000 21.675 . 230 VAL AAA H c 1 ATOM 3609 C CA . VAL AAA 1 230 CA . VAL 230 42.755 40.689 -12.167 1.000 21.019 . 230 VAL AAA CA . 1 ATOM 3610 H HA . VAL AAA 1 230 HA . VAL 230 43.276 41.284 -12.736 1.000 20.337 . 230 VAL AAA HA c 1 ATOM 3611 C CB . VAL AAA 1 230 CB . VAL 230 41.278 40.813 -12.586 1.000 19.370 . 230 VAL AAA CB . 1 ATOM 3612 H HB . VAL AAA 1 230 HB . VAL 230 41.007 41.749 -12.416 1.000 19.866 . 230 VAL AAA HB c 1 ATOM 3613 C CG1 . VAL AAA 1 230 CG1 . VAL 230 41.153 40.568 -14.086 1.000 19.738 . 230 VAL AAA CG1 . 1 ATOM 3614 H HG11 . VAL AAA 1 230 HG11 . VAL 230 41.751 41.168 -14.564 1.000 19.632 . 230 VAL AAA HG11 c 1 ATOM 3615 H HG12 . VAL AAA 1 230 HG12 . VAL 230 40.236 40.732 -14.367 1.000 19.631 . 230 VAL AAA HG12 c 1 ATOM 3616 H HG13 . VAL AAA 1 230 HG13 . VAL 230 41.392 39.647 -14.286 1.000 19.643 . 230 VAL AAA HG13 c 1 ATOM 3617 C CG2 . VAL AAA 1 230 CG2 . VAL 230 40.350 39.919 -11.782 1.000 20.006 . 230 VAL AAA CG2 . 1 ATOM 3618 H HG21 . VAL AAA 1 230 HG21 . VAL 230 40.642 38.995 -11.852 1.000 19.827 . 230 VAL AAA HG21 c 1 ATOM 3619 H HG22 . VAL AAA 1 230 HG22 . VAL 230 39.445 39.998 -12.129 1.000 19.832 . 230 VAL AAA HG22 c 1 ATOM 3620 H HG23 . VAL AAA 1 230 HG23 . VAL 230 40.362 40.192 -10.848 1.000 19.814 . 230 VAL AAA HG23 c 1 ATOM 3621 C C . VAL AAA 1 230 C . VAL 230 43.009 41.099 -10.705 1.000 18.615 . 230 VAL AAA C . 1 ATOM 3622 O O . VAL AAA 1 230 O . VAL 230 43.217 42.304 -10.482 1.000 19.895 . 230 VAL AAA O . 1 ATOM 3624 N N . HIS AAA 1 231 N . HIS 231 42.937 40.169 -9.746 1.000 19.318 . 231 HIS AAA N . 1 ATOM 3625 H H . HIS AAA 1 231 H . HIS 231 42.745 39.292 -9.894 1.000 19.076 . 231 HIS AAA H c 1 ATOM 3626 C CA . HIS AAA 1 231 CA . HIS 231 43.159 40.486 -8.313 1.000 18.894 . 231 HIS AAA CA . 1 ATOM 3627 H HA . HIS AAA 1 231 HA . HIS 231 42.861 41.412 -8.150 1.000 19.823 . 231 HIS AAA HA c 1 ATOM 3628 C CB . HIS AAA 1 231 CB . HIS 231 42.374 39.548 -7.397 1.000 20.638 . 231 HIS AAA CB . 1 ATOM 3629 H HB3 . HIS AAA 1 231 HB3 . HIS 231 42.624 39.729 -6.464 1.000 19.876 . 231 HIS AAA HB3 c 1 ATOM 3630 H HB2 . HIS AAA 1 231 HB2 . HIS 231 42.624 38.620 -7.599 1.000 19.873 . 231 HIS AAA HB2 c 1 ATOM 3631 C CG . HIS AAA 1 231 CG . HIS 231 40.891 39.693 -7.534 1.000 19.171 . 231 HIS AAA CG . 1 ATOM 3632 N ND1 . HIS AAA 1 231 ND1 . HIS 231 40.150 38.855 -8.366 1.000 21.562 . 231 HIS AAA ND1 . 1 ATOM 3633 H HD1 . HIS AAA 1 231 HD1 . HIS 231 40.478 38.203 -8.854 0.000 21.130 . 231 HIS AAA HD1 c 1 ATOM 3634 C CE1 . HIS AAA 1 231 CE1 . HIS 231 38.873 39.191 -8.279 1.000 21.243 . 231 HIS AAA CE1 . 1 ATOM 3635 H HE1 . HIS AAA 1 231 HE1 . HIS 231 38.164 38.787 -8.750 1.000 21.207 . 231 HIS AAA HE1 c 1 ATOM 3636 N NE2 . HIS AAA 1 231 NE2 . HIS 231 38.770 40.265 -7.421 1.000 20.887 . 231 HIS AAA NE2 . 1 ATOM 3637 H HE2 . HIS AAA 1 231 HE2 . HIS 231 38.022 40.674 -7.205 0.000 20.690 . 231 HIS AAA HE2 c 1 ATOM 3638 C CD2 . HIS AAA 1 231 CD2 . HIS 231 40.035 40.556 -6.954 1.000 21.808 . 231 HIS AAA CD2 . 1 ATOM 3639 H HD2 . HIS AAA 1 231 HD2 . HIS 231 40.256 41.238 -6.348 1.000 20.958 . 231 HIS AAA HD2 c 1 ATOM 3640 C C . HIS AAA 1 231 C . HIS 231 44.649 40.384 -7.951 1.000 21.778 . 231 HIS AAA C . 1 ATOM 3641 O O . HIS AAA 1 231 O . HIS 231 44.974 40.555 -6.768 1.000 23.039 . 231 HIS AAA O . 1 ATOM 3643 N N . ILE AAA 1 232 N . ILE 232 45.454 39.944 -8.897 1.000 22.357 . 232 ILE AAA N . 1 ATOM 3644 H H . ILE AAA 1 232 H . ILE 232 45.170 39.739 -9.732 1.000 22.061 . 232 ILE AAA H c 1 ATOM 3645 C CA . ILE AAA 1 232 CA . ILE 232 46.923 39.726 -8.700 1.000 21.778 . 232 ILE AAA CA . 1 ATOM 3646 H HA . ILE AAA 1 232 HA . ILE 232 47.120 39.666 -7.749 1.000 21.735 . 232 ILE AAA HA c 1 ATOM 3647 C CB . ILE AAA 1 232 CB . ILE 232 47.322 38.413 -9.388 1.000 22.705 . 232 ILE AAA CB . 1 ATOM 3648 H HB . ILE AAA 1 232 HB . ILE 232 47.010 38.456 -10.324 1.000 22.454 . 232 ILE AAA HB c 1 ATOM 3649 C CG1 . ILE AAA 1 232 CG1 . ILE 232 46.586 37.251 -8.707 1.000 22.910 . 232 ILE AAA CG1 . 1 ATOM 3650 H HG12 . ILE AAA 1 232 HG12 . ILE 232 45.633 37.474 -8.645 1.000 23.275 . 232 ILE AAA HG12 c 1 ATOM 3651 H HG13 . ILE AAA 1 232 HG13 . ILE 232 46.931 37.155 -7.794 1.000 23.279 . 232 ILE AAA HG13 c 1 ATOM 3652 C CG2 . ILE AAA 1 232 CG2 . ILE 232 48.844 38.271 -9.409 1.000 22.211 . 232 ILE AAA CG2 . 1 ATOM 3653 H HG21 . ILE AAA 1 232 HG21 . ILE 232 49.232 38.969 -9.964 1.000 22.359 . 232 ILE AAA HG21 c 1 ATOM 3654 H HG22 . ILE AAA 1 232 HG22 . ILE 232 49.086 37.401 -9.772 1.000 22.369 . 232 ILE AAA HG22 c 1 ATOM 3655 C CD1 . ILE AAA 1 232 CD1 . ILE 232 46.721 35.929 -9.412 1.000 24.745 . 232 ILE AAA CD1 . 1 ATOM 3656 H HD11 . ILE AAA 1 232 HD11 . ILE 232 46.412 36.016 -10.331 1.000 24.160 . 232 ILE AAA HD11 c 1 ATOM 3657 H HD12 . ILE AAA 1 232 HD12 . ILE 232 46.185 35.259 -8.953 1.000 24.162 . 232 ILE AAA HD12 c 1 ATOM 3658 H HD13 . ILE AAA 1 232 HD13 . ILE 232 47.653 35.651 -9.411 1.000 24.156 . 232 ILE AAA HD13 c 1 ATOM 3659 H HG23 . ILE AAA 1 232 HG23 . ILE 232 49.191 38.349 -8.503 1.000 22.362 . 232 ILE AAA HG23 c 1 ATOM 3660 C C . ILE AAA 1 232 C . ILE 232 47.642 40.934 -9.299 1.000 20.103 . 232 ILE AAA C . 1 ATOM 3661 O O . ILE AAA 1 232 O . ILE 232 48.323 41.668 -8.571 1.000 21.503 . 232 ILE AAA O . 1 ATOM 3663 N N . ASN AAA 1 233 N . ASN 233 47.485 41.145 -10.602 1.000 19.263 . 233 ASN AAA N . 1 ATOM 3664 H H . ASN AAA 1 233 H . ASN 233 46.940 40.628 -11.117 1.000 19.896 . 233 ASN AAA H c 1 ATOM 3665 C CA . ASN AAA 1 233 CA . ASN 233 48.148 42.225 -11.346 1.000 20.993 . 233 ASN AAA CA . 1 ATOM 3666 H HA . ASN AAA 1 233 HA . ASN 233 49.110 42.190 -11.133 1.000 21.003 . 233 ASN AAA HA c 1 ATOM 3667 C CB . ASN AAA 1 233 CB . ASN 233 48.006 42.043 -12.853 1.000 22.741 . 233 ASN AAA CB . 1 ATOM 3668 H HB3 . ASN AAA 1 233 HB3 . ASN 233 48.319 42.855 -13.303 1.000 22.945 . 233 ASN AAA HB3 c 1 ATOM 3669 H HB2 . ASN AAA 1 233 HB2 . ASN 233 47.060 41.920 -13.071 1.000 22.946 . 233 ASN AAA HB2 c 1 ATOM 3670 C CG . ASN AAA 1 233 CG . ASN 233 48.794 40.857 -13.365 1.000 25.604 . 233 ASN AAA CG . 1 ATOM 3671 O OD1 . ASN AAA 1 233 OD1 . ASN 233 49.817 40.518 -12.776 1.000 25.413 . 233 ASN AAA OD1 . 1 ATOM 3672 N ND2 . ASN AAA 1 233 ND2 . ASN 233 48.342 40.247 -14.445 1.000 26.339 . 233 ASN AAA ND2 . 1 ATOM 3673 H HD21 . ASN AAA 1 233 HD21 . ASN 233 48.778 39.551 -14.774 0.000 25.920 . 233 ASN AAA HD21 c 1 ATOM 3674 H HD22 . ASN AAA 1 233 HD22 . ASN 233 47.614 40.542 -14.847 0.000 25.920 . 233 ASN AAA HD22 c 1 ATOM 3675 C C . ASN AAA 1 233 C . ASN 233 47.616 43.605 -10.918 1.000 21.087 . 233 ASN AAA C . 1 ATOM 3676 O O . ASN AAA 1 233 O . ASN 233 48.293 44.590 -11.198 1.000 20.975 . 233 ASN AAA O . 1 ATOM 3678 N N . SER AAA 1 234 N . SER 234 46.517 43.678 -10.156 1.000 19.902 . 234 SER AAA N . 1 ATOM 3679 H H . SER AAA 1 234 H . SER 234 45.970 42.972 -9.978 1.000 20.652 . 234 SER AAA H c 1 ATOM 3680 C CA . SER AAA 1 234 CA . SER 234 46.041 44.941 -9.545 1.000 22.020 . 234 SER AAA CA . 1 ATOM 3681 H HA . SER AAA 1 234 HA . SER 234 45.880 45.593 -10.278 1.000 20.958 . 234 SER AAA HA c 1 ATOM 3682 C CB . SER AAA 1 234 CB . SER 234 44.747 44.723 -8.813 1.000 19.405 . 234 SER AAA CB . 1 ATOM 3683 H HB3 . SER AAA 1 234 HB3 . SER 234 44.043 44.504 -9.462 1.000 20.077 . 234 SER AAA HB3 c 1 ATOM 3684 H HB2 . SER AAA 1 234 HB2 . SER 234 44.491 45.557 -8.359 1.000 20.078 . 234 SER AAA HB2 c 1 ATOM 3685 O OG . SER AAA 1 234 OG . SER 234 44.839 43.688 -7.860 1.000 19.764 . 234 SER AAA OG . 1 ATOM 3686 H HG . SER AAA 1 234 HG . SER 234 44.089 43.604 -7.478 0.000 19.330 . 234 SER AAA HG c 1 ATOM 3687 C C . SER AAA 1 234 C . SER 234 47.144 45.500 -8.646 1.000 21.330 . 234 SER AAA C . 1 ATOM 3688 O O . SER AAA 1 234 O . SER 234 47.176 46.700 -8.438 1.000 20.148 . 234 SER AAA O . 1 ATOM 3690 N N . GLY AAA 1 235 N . GLY 235 47.993 44.638 -8.077 1.000 23.222 . 235 GLY AAA N . 1 ATOM 3691 H H . GLY AAA 1 235 H . GLY 235 47.952 43.737 -8.201 1.000 22.333 . 235 GLY AAA H c 1 ATOM 3692 C CA . GLY AAA 1 235 CA . GLY 235 49.056 45.098 -7.161 1.000 21.455 . 235 GLY AAA CA . 1 ATOM 3693 H HA3 . GLY AAA 1 235 HA3 . GLY 235 49.580 44.317 -6.853 1.000 21.914 . 235 GLY AAA HA3 c 1 ATOM 3694 H HA2 . GLY AAA 1 235 HA2 . GLY 235 48.641 45.526 -6.372 1.000 21.916 . 235 GLY AAA HA2 c 1 ATOM 3695 C C . GLY AAA 1 235 C . GLY 235 49.986 46.095 -7.849 1.000 21.688 . 235 GLY AAA C . 1 ATOM 3696 O O . GLY AAA 1 235 O . GLY 235 50.493 47.005 -7.199 1.000 22.805 . 235 GLY AAA O . 1 ATOM 3698 N N . ILE AAA 1 236 N . ILE 236 50.198 45.952 -9.149 1.000 21.387 . 236 ILE AAA N . 1 ATOM 3699 H H . ILE AAA 1 236 H . ILE 236 49.794 45.305 -9.646 1.000 21.533 . 236 ILE AAA H c 1 ATOM 3700 C CA . ILE AAA 1 236 CA . ILE 236 51.119 46.812 -9.929 1.000 21.628 . 236 ILE AAA CA . 1 ATOM 3701 H HA . ILE AAA 1 236 HA . ILE 236 51.978 46.842 -9.471 1.000 22.215 . 236 ILE AAA HA c 1 ATOM 3702 C CB . ILE AAA 1 236 CB . ILE 236 51.337 46.239 -11.345 1.000 23.600 . 236 ILE AAA CB . 1 ATOM 3703 H HB . ILE AAA 1 236 HB . ILE 236 50.445 46.065 -11.734 1.000 22.944 . 236 ILE AAA HB c 1 ATOM 3704 C CG1 . ILE AAA 1 236 CG1 . ILE 236 52.091 44.895 -11.302 1.000 22.990 . 236 ILE AAA CG1 . 1 ATOM 3705 H HG12 . ILE AAA 1 236 HG12 . ILE 236 51.805 44.400 -10.505 1.000 23.151 . 236 ILE AAA HG12 c 1 ATOM 3706 H HG13 . ILE AAA 1 236 HG13 . ILE 236 53.050 45.081 -11.207 1.000 23.159 . 236 ILE AAA HG13 c 1 ATOM 3707 C CG2 . ILE AAA 1 236 CG2 . ILE 236 52.031 47.270 -12.229 1.000 22.840 . 236 ILE AAA CG2 . 1 ATOM 3708 H HG21 . ILE AAA 1 236 HG21 . ILE 236 51.428 48.013 -12.406 1.000 23.072 . 236 ILE AAA HG21 c 1 ATOM 3709 H HG22 . ILE AAA 1 236 HG22 . ILE 236 52.286 46.856 -13.073 1.000 23.072 . 236 ILE AAA HG22 c 1 ATOM 3710 C CD1 . ILE AAA 1 236 CD1 . ILE 236 51.894 44.012 -12.508 1.000 23.115 . 236 ILE AAA CD1 . 1 ATOM 3711 H HD11 . ILE AAA 1 236 HD11 . ILE 236 50.955 43.767 -12.581 1.000 23.078 . 236 ILE AAA HD11 c 1 ATOM 3712 H HD12 . ILE AAA 1 236 HD12 . ILE 236 52.430 43.206 -12.413 1.000 23.078 . 236 ILE AAA HD12 c 1 ATOM 3713 H HD13 . ILE AAA 1 236 HD13 . ILE 236 52.167 44.489 -13.310 1.000 23.084 . 236 ILE AAA HD13 c 1 ATOM 3714 H HG23 . ILE AAA 1 236 HG23 . ILE 236 52.829 47.600 -11.780 1.000 23.075 . 236 ILE AAA HG23 c 1 ATOM 3715 C C . ILE AAA 1 236 C . ILE 236 50.522 48.221 -9.945 1.000 23.068 . 236 ILE AAA C . 1 ATOM 3716 O O . ILE AAA 1 236 O . ILE 236 51.219 49.189 -9.694 1.000 23.469 . 236 ILE AAA O . 1 ATOM 3718 N N . ILE AAA 1 237 N . ILE 237 49.218 48.339 -10.181 1.000 22.826 . 237 ILE AAA N . 1 ATOM 3719 H H . ILE AAA 1 237 H . ILE 237 48.662 47.631 -10.320 1.000 22.774 . 237 ILE AAA H c 1 ATOM 3720 C CA . ILE AAA 1 237 CA . ILE 237 48.554 49.663 -10.221 1.000 22.401 . 237 ILE AAA CA . 1 ATOM 3721 H HA . ILE AAA 1 237 HA . ILE 237 49.154 50.289 -10.663 1.000 21.848 . 237 ILE AAA HA c 1 ATOM 3722 C CB . ILE AAA 1 237 CB . ILE 237 47.267 49.584 -11.043 1.000 21.112 . 237 ILE AAA CB . 1 ATOM 3723 H HB . ILE AAA 1 237 HB . ILE 237 46.674 48.932 -10.595 1.000 22.071 . 237 ILE AAA HB c 1 ATOM 3724 C CG1 . ILE AAA 1 237 CG1 . ILE 237 47.544 49.051 -12.447 1.000 23.383 . 237 ILE AAA CG1 . 1 ATOM 3725 H HG12 . ILE AAA 1 237 HG12 . ILE 237 46.739 49.175 -12.995 1.000 23.091 . 237 ILE AAA HG12 c 1 ATOM 3726 H HG13 . ILE AAA 1 237 HG13 . ILE 237 47.724 48.089 -12.391 1.000 23.091 . 237 ILE AAA HG13 c 1 ATOM 3727 C CG2 . ILE AAA 1 237 CG2 . ILE 237 46.559 50.929 -11.030 1.000 22.701 . 237 ILE AAA CG2 . 1 ATOM 3728 H HG21 . ILE AAA 1 237 HG21 . ILE 237 46.220 51.114 -10.136 1.000 22.195 . 237 ILE AAA HG21 c 1 ATOM 3729 H HG22 . ILE AAA 1 237 HG22 . ILE 237 45.816 50.912 -11.658 1.000 22.200 . 237 ILE AAA HG22 c 1 ATOM 3730 C CD1 . ILE AAA 1 237 CD1 . ILE 237 48.722 49.735 -13.144 1.000 24.560 . 237 ILE AAA CD1 . 1 ATOM 3731 H HD11 . ILE AAA 1 237 HD11 . ILE 237 48.639 50.701 -13.053 1.000 24.189 . 237 ILE AAA HD11 c 1 ATOM 3732 H HD12 . ILE AAA 1 237 HD12 . ILE 237 48.721 49.498 -14.089 1.000 24.189 . 237 ILE AAA HD12 c 1 ATOM 3733 H HD13 . ILE AAA 1 237 HD13 . ILE 237 49.557 49.441 -12.740 1.000 24.181 . 237 ILE AAA HD13 c 1 ATOM 3734 H HG23 . ILE AAA 1 237 HG23 . ILE 237 47.184 51.629 -11.289 1.000 22.198 . 237 ILE AAA HG23 c 1 ATOM 3735 C C . ILE AAA 1 237 C . ILE 237 48.320 50.165 -8.803 1.000 20.385 . 237 ILE AAA C . 1 ATOM 3736 O O . ILE AAA 1 237 O . ILE 237 48.455 51.384 -8.611 1.000 21.864 . 237 ILE AAA O . 1 ATOM 3738 N N . ASN AAA 1 238 N . ASN 238 47.968 49.283 -7.852 1.000 20.559 . 238 ASN AAA N . 1 ATOM 3739 H H . ASN AAA 1 238 H . ASN 238 47.816 48.401 -8.021 1.000 20.378 . 238 ASN AAA H c 1 ATOM 3740 C CA . ASN AAA 1 238 CA . ASN 238 47.786 49.676 -6.434 1.000 19.937 . 238 ASN AAA CA . 1 ATOM 3741 H HA . ASN AAA 1 238 HA . ASN 238 47.071 50.354 -6.403 1.000 20.632 . 238 ASN AAA HA c 1 ATOM 3742 C CB . ASN AAA 1 238 CB . ASN 238 47.347 48.518 -5.529 1.000 21.642 . 238 ASN AAA CB . 1 ATOM 3743 H HB3 . ASN AAA 1 238 HB3 . ASN 238 47.486 48.778 -4.596 1.000 21.122 . 238 ASN AAA HB3 c 1 ATOM 3744 H HB2 . ASN AAA 1 238 HB2 . ASN 238 47.915 47.742 -5.713 1.000 21.112 . 238 ASN AAA HB2 c 1 ATOM 3745 C CG . ASN AAA 1 238 CG . ASN 238 45.889 48.122 -5.720 1.000 21.137 . 238 ASN AAA CG . 1 ATOM 3746 O OD1 . ASN AAA 1 238 OD1 . ASN 238 45.126 48.885 -6.326 1.000 22.237 . 238 ASN AAA OD1 . 1 ATOM 3747 N ND2 . ASN AAA 1 238 ND2 . ASN 238 45.508 46.956 -5.229 1.000 20.551 . 238 ASN AAA ND2 . 1 ATOM 3748 H HD21 . ASN AAA 1 238 HD21 . ASN 238 44.668 46.688 -5.321 0.000 20.090 . 238 ASN AAA HD21 c 1 ATOM 3749 H HD22 . ASN AAA 1 238 HD22 . ASN 238 46.088 46.438 -4.808 0.000 20.090 . 238 ASN AAA HD22 c 1 ATOM 3750 C C . ASN AAA 1 238 C . ASN 238 49.079 50.342 -5.968 1.000 21.294 . 238 ASN AAA C . 1 ATOM 3751 O O . ASN AAA 1 238 O . ASN 238 49.024 51.343 -5.259 1.000 21.325 . 238 ASN AAA O . 1 ATOM 3753 N N . LYS AAA 1 239 N . LYS 239 50.220 49.745 -6.316 1.000 21.554 . 239 LYS AAA N . 1 ATOM 3754 H H . LYS AAA 1 239 H . LYS 239 50.262 49.002 -6.842 1.000 21.876 . 239 LYS AAA H c 1 ATOM 3755 C CA . LYS AAA 1 239 CA . LYS 239 51.533 50.257 -5.851 1.000 23.273 . 239 LYS AAA CA . 1 ATOM 3756 H HA . LYS AAA 1 239 HA . LYS 239 51.471 50.390 -4.878 1.000 22.370 . 239 LYS AAA HA c 1 ATOM 3757 C CB . LYS AAA 1 239 CB . LYS 239 52.632 49.233 -6.117 1.000 21.916 . 239 LYS AAA CB . 1 ATOM 3758 H HB3 . LYS AAA 1 239 HB3 . LYS 239 52.703 49.085 -7.083 1.000 22.261 . 239 LYS AAA HB3 c 1 ATOM 3759 H HB2 . LYS AAA 1 239 HB2 . LYS 239 52.386 48.385 -5.694 1.000 22.262 . 239 LYS AAA HB2 c 1 ATOM 3760 C CG . LYS AAA 1 239 CG . LYS 239 53.993 49.680 -5.580 1.000 22.052 . 239 LYS AAA CG . 1 ATOM 3761 H HG3 . LYS AAA 1 239 HG3 . LYS 239 54.149 50.608 -5.855 1.000 22.650 . 239 LYS AAA HG3 c 1 ATOM 3762 H HG2 . LYS AAA 1 239 HG2 . LYS 239 54.687 49.129 -6.001 1.000 22.644 . 239 LYS AAA HG2 c 1 ATOM 3763 C CD . LYS AAA 1 239 CD . LYS 239 54.152 49.589 -4.086 1.000 24.819 . 239 LYS AAA CD . 1 ATOM 3764 H HD3 . LYS AAA 1 239 HD3 . LYS 239 54.213 48.645 -3.826 1.000 24.886 . 239 LYS AAA HD3 c 1 ATOM 3765 H HD2 . LYS AAA 1 239 HD2 . LYS 239 53.359 49.972 -3.653 1.000 24.878 . 239 LYS AAA HD2 c 1 ATOM 3766 C CE . LYS AAA 1 239 CE . LYS 239 55.380 50.316 -3.591 1.000 28.260 . 239 LYS AAA CE . 1 ATOM 3767 H HE3 . LYS AAA 1 239 HE3 . LYS 239 55.267 51.277 -3.724 1.000 27.457 . 239 LYS AAA HE3 c 1 ATOM 3768 H HE2 . LYS AAA 1 239 HE2 . LYS 239 56.157 50.030 -4.104 1.000 27.451 . 239 LYS AAA HE2 c 1 ATOM 3769 N NZ . LYS AAA 1 239 NZ . LYS 239 55.627 50.055 -2.149 1.000 28.478 . 239 LYS AAA NZ . 1 ATOM 3770 H HZ1 . LYS AAA 1 239 HZ1 . LYS 239 54.917 50.335 -1.659 1.000 28.411 . 239 LYS AAA HZ1 c 1 ATOM 3771 H HZ2 . LYS AAA 1 239 HZ2 . LYS 239 56.370 50.500 -1.878 1.000 28.411 . 239 LYS AAA HZ2 c 1 ATOM 3772 H HZ3 . LYS AAA 1 239 HZ3 . LYS 239 55.749 49.166 -2.014 1.000 28.411 . 239 LYS AAA HZ3 c 1 ATOM 3773 C C . LYS AAA 1 239 C . LYS 239 51.793 51.626 -6.498 1.000 21.656 . 239 LYS AAA C . 1 ATOM 3774 O O . LYS AAA 1 239 O . LYS 239 52.180 52.559 -5.764 1.000 23.604 . 239 LYS AAA O . 1 ATOM 3776 N N . ALA AAA 1 240 N . ALA 240 51.462 51.799 -7.771 1.000 24.824 . 240 ALA AAA N . 1 ATOM 3777 H H . ALA AAA 1 240 H . ALA 240 51.128 51.145 -8.311 1.000 23.841 . 240 ALA AAA H c 1 ATOM 3778 C CA . ALA AAA 1 240 CA . ALA 240 51.614 53.094 -8.454 1.000 23.975 . 240 ALA AAA CA . 1 ATOM 3779 H HA . ALA AAA 1 240 HA . ALA 240 52.555 53.372 -8.359 1.000 24.739 . 240 ALA AAA HA c 1 ATOM 3780 C CB . ALA AAA 1 240 CB . ALA 240 51.307 52.991 -9.925 1.000 25.373 . 240 ALA AAA CB . 1 ATOM 3781 H HB3 . ALA AAA 1 240 HB3 . ALA 240 50.393 52.682 -10.045 1.000 24.934 . 240 ALA AAA HB3 c 1 ATOM 3782 H HB2 . ALA AAA 1 240 HB2 . ALA 240 51.919 52.361 -10.341 1.000 24.932 . 240 ALA AAA HB2 c 1 ATOM 3783 H HB1 . ALA AAA 1 240 HB1 . ALA 240 51.410 53.863 -10.340 1.000 24.934 . 240 ALA AAA HB1 c 1 ATOM 3784 C C . ALA AAA 1 240 C . ALA 240 50.747 54.140 -7.734 1.000 25.792 . 240 ALA AAA C . 1 ATOM 3785 O O . ALA AAA 1 240 O . ALA 240 51.244 55.262 -7.493 1.000 25.256 . 240 ALA AAA O . 1 ATOM 3787 N N . ALA AAA 1 241 N . ALA 241 49.508 53.793 -7.367 1.000 23.827 . 241 ALA AAA N . 1 ATOM 3788 H H . ALA AAA 1 241 H . ALA 241 49.163 52.956 -7.467 1.000 24.190 . 241 ALA AAA H c 1 ATOM 3789 C CA . ALA AAA 1 241 CA . ALA 241 48.548 54.742 -6.755 1.000 23.443 . 241 ALA AAA CA . 1 ATOM 3790 H HA . ALA AAA 1 241 HA . ALA 241 48.524 55.557 -7.310 1.000 23.612 . 241 ALA AAA HA c 1 ATOM 3791 C CB . ALA AAA 1 241 CB . ALA 241 47.159 54.143 -6.719 1.000 25.806 . 241 ALA AAA CB . 1 ATOM 3792 H HB3 . ALA AAA 1 241 HB3 . ALA 241 47.171 53.326 -6.192 1.000 25.052 . 241 ALA AAA HB3 c 1 ATOM 3793 H HB2 . ALA AAA 1 241 HB2 . ALA 241 46.869 53.939 -7.624 1.000 25.054 . 241 ALA AAA HB2 c 1 ATOM 3794 H HB1 . ALA AAA 1 241 HB1 . ALA 241 46.542 54.777 -6.318 1.000 25.054 . 241 ALA AAA HB1 c 1 ATOM 3795 C C . ALA AAA 1 241 C . ALA 241 49.051 55.126 -5.363 1.000 21.758 . 241 ALA AAA C . 1 ATOM 3796 O O . ALA AAA 1 241 O . ALA 241 49.139 56.311 -5.025 1.000 22.510 . 241 ALA AAA O . 1 ATOM 3798 N N . TYR AAA 1 242 N . TYR 242 49.476 54.138 -4.604 1.000 22.721 . 242 TYR AAA N . 1 ATOM 3799 H H . TYR AAA 1 242 H . TYR 242 49.404 53.259 -4.836 1.000 22.625 . 242 TYR AAA H c 1 ATOM 3800 C CA . TYR AAA 1 242 CA . TYR 242 50.100 54.330 -3.284 1.000 23.272 . 242 TYR AAA CA . 1 ATOM 3801 H HA . TYR AAA 1 242 HA . TYR 242 49.442 54.753 -2.675 1.000 23.351 . 242 TYR AAA HA c 1 ATOM 3802 C CB . TYR AAA 1 242 CB . TYR 242 50.490 52.963 -2.726 1.000 22.889 . 242 TYR AAA CB . 1 ATOM 3803 H HB3 . TYR AAA 1 242 HB3 . TYR 242 51.000 52.472 -3.403 1.000 23.414 . 242 TYR AAA HB3 c 1 ATOM 3804 H HB2 . TYR AAA 1 242 HB2 . TYR 242 49.677 52.456 -2.521 1.000 23.415 . 242 TYR AAA HB2 c 1 ATOM 3805 C CG . TYR AAA 1 242 CG . TYR 242 51.321 53.111 -1.479 1.000 24.796 . 242 TYR AAA CG . 1 ATOM 3806 C CD1 . TYR AAA 1 242 CD1 . TYR 242 50.710 53.315 -0.267 1.000 25.622 . 242 TYR AAA CD1 . 1 ATOM 3807 H HD1 . TYR AAA 1 242 HD1 . TYR 242 49.770 53.356 -0.228 1.000 25.963 . 242 TYR AAA HD1 c 1 ATOM 3808 C CE1 . TYR AAA 1 242 CE1 . TYR 242 51.439 53.528 0.890 1.000 27.319 . 242 TYR AAA CE1 . 1 ATOM 3809 H HE1 . TYR AAA 1 242 HE1 . TYR 242 51.003 53.649 1.718 1.000 27.400 . 242 TYR AAA HE1 c 1 ATOM 3810 C CZ . TYR AAA 1 242 CZ . TYR 242 52.818 53.466 0.827 1.000 29.651 . 242 TYR AAA CZ . 1 ATOM 3811 O OH . TYR AAA 1 242 OH . TYR 242 53.546 53.659 1.965 1.000 35.616 . 242 TYR AAA OH . 1 ATOM 3812 H HH . TYR AAA 1 242 HH . TYR 242 53.347 53.061 2.547 0.000 35.200 . 242 TYR AAA HH c 1 ATOM 3813 C CE2 . TYR AAA 1 242 CE2 . TYR 242 53.451 53.268 -0.379 1.000 26.899 . 242 TYR AAA CE2 . 1 ATOM 3814 H HE2 . TYR AAA 1 242 HE2 . TYR 242 54.393 53.250 -0.419 1.000 27.553 . 242 TYR AAA HE2 c 1 ATOM 3815 C CD2 . TYR AAA 1 242 CD2 . TYR 242 52.706 53.102 -1.531 1.000 27.290 . 242 TYR AAA CD2 . 1 ATOM 3816 H HD2 . TYR AAA 1 242 HD2 . TYR 242 53.143 52.959 -2.355 1.000 26.666 . 242 TYR AAA HD2 c 1 ATOM 3817 C C . TYR AAA 1 242 C . TYR 242 51.324 55.275 -3.437 1.000 24.655 . 242 TYR AAA C . 1 ATOM 3818 O O . TYR AAA 1 242 O . TYR 242 51.390 56.223 -2.666 1.000 24.914 . 242 TYR AAA O . 1 ATOM 3820 N N . LEU AAA 1 243 N . LEU 243 52.188 55.085 -4.439 1.000 24.588 . 243 LEU AAA N . 1 ATOM 3821 H H . LEU AAA 1 243 H . LEU 243 52.090 54.436 -5.070 1.000 24.530 . 243 LEU AAA H c 1 ATOM 3822 C CA . LEU AAA 1 243 CA . LEU 243 53.406 55.938 -4.599 1.000 24.297 . 243 LEU AAA CA . 1 ATOM 3823 H HA . LEU AAA 1 243 HA . LEU 243 53.867 55.970 -3.731 1.000 25.069 . 243 LEU AAA HA c 1 ATOM 3824 C CB . LEU AAA 1 243 CB . LEU 243 54.353 55.361 -5.647 1.000 24.709 . 243 LEU AAA CB . 1 ATOM 3825 H HB3 . LEU AAA 1 243 HB3 . LEU 243 55.005 56.049 -5.888 1.000 24.518 . 243 LEU AAA HB3 c 1 ATOM 3826 H HB2 . LEU AAA 1 243 HB2 . LEU 243 53.836 55.149 -6.450 1.000 24.507 . 243 LEU AAA HB2 c 1 ATOM 3827 C CG . LEU AAA 1 243 CG . LEU 243 55.108 54.108 -5.208 1.000 24.249 . 243 LEU AAA CG . 1 ATOM 3828 H HG . LEU AAA 1 243 HG . LEU 243 54.451 53.451 -4.871 1.000 24.808 . 243 LEU AAA HG c 1 ATOM 3829 C CD1 . LEU AAA 1 243 CD1 . LEU 243 55.828 53.498 -6.379 1.000 25.111 . 243 LEU AAA CD1 . 1 ATOM 3830 H HD11 . LEU AAA 1 243 HD11 . LEU 243 55.184 53.256 -7.066 1.000 24.843 . 243 LEU AAA HD11 c 1 ATOM 3831 H HD12 . LEU AAA 1 243 HD12 . LEU 243 56.306 52.702 -6.088 1.000 24.843 . 243 LEU AAA HD12 c 1 ATOM 3832 H HD13 . LEU AAA 1 243 HD13 . LEU 243 56.462 54.141 -6.741 1.000 24.843 . 243 LEU AAA HD13 c 1 ATOM 3833 C CD2 . LEU AAA 1 243 CD2 . LEU 243 56.107 54.413 -4.079 1.000 25.914 . 243 LEU AAA CD2 . 1 ATOM 3834 H HD21 . LEU AAA 1 243 HD21 . LEU 243 56.706 55.127 -4.359 1.000 25.389 . 243 LEU AAA HD21 c 1 ATOM 3835 H HD22 . LEU AAA 1 243 HD22 . LEU 243 56.627 53.614 -3.882 1.000 25.389 . 243 LEU AAA HD22 c 1 ATOM 3836 H HD23 . LEU AAA 1 243 HD23 . LEU 243 55.624 54.689 -3.281 1.000 25.387 . 243 LEU AAA HD23 c 1 ATOM 3837 C C . LEU AAA 1 243 C . LEU 243 52.983 57.361 -4.963 1.000 27.810 . 243 LEU AAA C . 1 ATOM 3838 O O . LEU AAA 1 243 O . LEU 243 53.531 58.353 -4.378 1.000 24.684 . 243 LEU AAA O . 1 ATOM 3840 N N . ILE AAA 1 244 N . ILE 244 52.033 57.499 -5.900 1.000 25.386 . 244 ILE AAA N . 1 ATOM 3841 H H . ILE AAA 1 244 H . ILE 244 51.648 56.802 -6.342 1.000 25.476 . 244 ILE AAA H c 1 ATOM 3842 C CA . ILE AAA 1 244 CA . ILE 244 51.523 58.842 -6.271 1.000 23.565 . 244 ILE AAA CA . 1 ATOM 3843 H HA . ILE AAA 1 244 HA . ILE 244 52.271 59.352 -6.630 1.000 24.596 . 244 ILE AAA HA c 1 ATOM 3844 C CB . ILE AAA 1 244 CB . ILE 244 50.441 58.772 -7.364 1.000 25.693 . 244 ILE AAA CB . 1 ATOM 3845 H HB . ILE AAA 1 244 HB . ILE 244 49.742 58.144 -7.054 1.000 24.686 . 244 ILE AAA HB c 1 ATOM 3846 C CG1 . ILE AAA 1 244 CG1 . ILE 244 51.007 58.227 -8.673 1.000 23.405 . 244 ILE AAA CG1 . 1 ATOM 3847 H HG12 . ILE AAA 1 244 HG12 . ILE 244 51.571 57.455 -8.471 1.000 24.232 . 244 ILE AAA HG12 c 1 ATOM 3848 H HG13 . ILE AAA 1 244 HG13 . ILE 244 51.579 58.916 -9.074 1.000 24.225 . 244 ILE AAA HG13 c 1 ATOM 3849 C CG2 . ILE AAA 1 244 CG2 . ILE 244 49.793 60.141 -7.545 1.000 24.930 . 244 ILE AAA CG2 . 1 ATOM 3850 H HG21 . ILE AAA 1 244 HG21 . ILE 244 49.290 60.375 -6.745 1.000 25.161 . 244 ILE AAA HG21 c 1 ATOM 3851 H HG22 . ILE AAA 1 244 HG22 . ILE 244 49.188 60.118 -8.307 1.000 25.158 . 244 ILE AAA HG22 c 1 ATOM 3852 C CD1 . ILE AAA 1 244 CD1 . ILE 244 49.967 57.809 -9.698 1.000 24.672 . 244 ILE AAA CD1 . 1 ATOM 3853 H HD11 . ILE AAA 1 244 HD11 . ILE 244 49.380 57.136 -9.311 1.000 24.275 . 244 ILE AAA HD11 c 1 ATOM 3854 H HD12 . ILE AAA 1 244 HD12 . ILE 244 50.412 57.437 -10.480 1.000 24.275 . 244 ILE AAA HD12 c 1 ATOM 3855 H HD13 . ILE AAA 1 244 HD13 . ILE 244 49.440 58.582 -9.965 1.000 24.278 . 244 ILE AAA HD13 c 1 ATOM 3856 H HG23 . ILE AAA 1 244 HG23 . ILE 244 50.482 60.810 -7.700 1.000 25.161 . 244 ILE AAA HG23 c 1 ATOM 3857 C C . ILE AAA 1 244 C . ILE 244 51.026 59.564 -5.008 1.000 25.092 . 244 ILE AAA C . 1 ATOM 3858 O O . ILE AAA 1 244 O . ILE 244 51.381 60.747 -4.848 1.000 27.126 . 244 ILE AAA O . 1 ATOM 3860 N N . SER AAA 1 245 N . SER 245 50.275 58.930 -4.113 1.000 24.138 . 245 SER AAA N . 1 ATOM 3861 H H . SER AAA 1 245 H . SER 245 50.028 58.055 -4.169 1.000 23.930 . 245 SER AAA H c 1 ATOM 3862 C CA . SER AAA 1 245 CA . SER 245 49.755 59.617 -2.900 1.000 22.378 . 245 SER AAA CA . 1 ATOM 3863 H HA . SER AAA 1 245 HA . SER 245 49.398 60.503 -3.176 1.000 23.685 . 245 SER AAA HA c 1 ATOM 3864 C CB . SER AAA 1 245 CB . SER 245 48.631 58.832 -2.237 1.000 23.294 . 245 SER AAA CB . 1 ATOM 3865 H HB3 . SER AAA 1 245 HB3 . SER 245 48.974 57.954 -1.953 1.000 23.273 . 245 SER AAA HB3 c 1 ATOM 3866 H HB2 . SER AAA 1 245 HB2 . SER 245 47.916 58.679 -2.893 1.000 23.274 . 245 SER AAA HB2 c 1 ATOM 3867 O OG . SER AAA 1 245 OG . SER 245 48.092 59.511 -1.107 1.000 24.154 . 245 SER AAA OG . 1 ATOM 3868 H HG . SER AAA 1 245 HG . SER 245 47.475 59.037 -0.774 0.000 23.740 . 245 SER AAA HG c 1 ATOM 3869 C C . SER AAA 1 245 C . SER 245 50.886 59.850 -1.896 1.000 26.777 . 245 SER AAA C . 1 ATOM 3870 O O . SER AAA 1 245 O . SER 245 51.003 60.998 -1.347 1.000 27.180 . 245 SER AAA O . 1 ATOM 3872 N N . GLN AAA 1 246 N . GLN 246 51.569 58.772 -1.538 1.000 26.376 . 246 GLN AAA N . 1 ATOM 3873 H H . GLN AAA 1 246 H . GLN 246 51.580 58.005 -2.029 1.000 26.279 . 246 GLN AAA H c 1 ATOM 3874 C CA . GLN AAA 1 246 CA . GLN 246 52.367 58.705 -0.275 1.000 25.611 . 246 GLN AAA CA . 1 ATOM 3875 H HA . GLN AAA 1 246 HA . GLN 246 52.051 59.417 0.327 1.000 26.566 . 246 GLN AAA HA c 1 ATOM 3876 C CB . GLN AAA 1 246 CB . GLN 246 52.161 57.355 0.418 1.000 27.447 . 246 GLN AAA CB . 1 ATOM 3877 H HB3 . GLN AAA 1 246 HB3 . GLN 246 52.700 57.342 1.236 1.000 27.143 . 246 GLN AAA HB3 c 1 ATOM 3878 H HB2 . GLN AAA 1 246 HB2 . GLN 246 52.501 56.650 -0.173 1.000 27.143 . 246 GLN AAA HB2 c 1 ATOM 3879 C CG . GLN AAA 1 246 CG . GLN 246 50.698 57.041 0.778 1.000 28.059 . 246 GLN AAA CG . 1 ATOM 3880 H HG3 . GLN AAA 1 246 HG3 . GLN 246 50.660 56.193 1.268 1.000 27.986 . 246 GLN AAA HG3 c 1 ATOM 3881 H HG2 . GLN AAA 1 246 HG2 . GLN 246 50.177 56.937 -0.046 1.000 27.985 . 246 GLN AAA HG2 c 1 ATOM 3882 C CD . GLN AAA 1 246 CD . GLN 246 50.079 58.121 1.619 1.000 28.379 . 246 GLN AAA CD . 1 ATOM 3883 O OE1 . GLN AAA 1 246 OE1 . GLN 246 49.380 59.014 1.135 1.000 27.112 . 246 GLN AAA OE1 . 1 ATOM 3884 N NE2 . GLN AAA 1 246 NE2 . GLN 246 50.406 58.093 2.903 1.000 33.408 . 246 GLN AAA NE2 . 1 ATOM 3885 H HE21 . GLN AAA 1 246 HE21 . GLN 246 50.067 58.704 3.463 0.000 32.900 . 246 GLN AAA HE21 c 1 ATOM 3886 H HE22 . GLN AAA 1 246 HE22 . GLN 246 50.942 57.472 3.217 0.000 32.900 . 246 GLN AAA HE22 c 1 ATOM 3887 C C . GLN AAA 1 246 C . GLN 246 53.841 58.970 -0.598 1.000 28.101 . 246 GLN AAA C . 1 ATOM 3888 O O . GLN AAA 1 246 O . GLN 246 54.587 59.303 0.342 1.000 30.606 . 246 GLN AAA O . 1 ATOM 3890 N N . GLY AAA 1 247 N . GLY 247 54.271 58.732 -1.831 1.000 27.567 . 247 GLY AAA N . 1 ATOM 3891 H H . GLY AAA 1 247 H . GLY 247 53.721 58.469 -2.504 1.000 28.015 . 247 GLY AAA H c 1 ATOM 3892 C CA . GLY AAA 1 247 CA . GLY 247 55.688 58.871 -2.219 1.000 29.007 . 247 GLY AAA CA . 1 ATOM 3893 H HA3 . GLY AAA 1 247 HA3 . GLY 247 56.059 59.690 -1.808 1.000 28.651 . 247 GLY AAA HA3 c 1 ATOM 3894 H HA2 . GLY AAA 1 247 HA2 . GLY 247 55.748 58.962 -3.202 1.000 28.637 . 247 GLY AAA HA2 c 1 ATOM 3895 C C . GLY AAA 1 247 C . GLY 247 56.497 57.669 -1.773 1.000 28.965 . 247 GLY AAA C . 1 ATOM 3896 O O . GLY AAA 1 247 O . GLY 247 56.024 56.853 -0.973 1.000 28.510 . 247 GLY AAA O . 1 ATOM 3898 N N . GLY AAA 1 248 N . GLY 248 57.725 57.600 -2.268 1.000 28.327 . 248 GLY AAA N . 1 ATOM 3899 H H . GLY AAA 1 248 H . GLY 248 58.049 58.219 -2.853 1.000 28.341 . 248 GLY AAA H c 1 ATOM 3900 C CA . GLY AAA 1 248 CA . GLY 248 58.679 56.530 -1.922 1.000 27.750 . 248 GLY AAA CA . 1 ATOM 3901 H HA3 . GLY AAA 1 248 HA3 . GLY 248 58.182 55.691 -1.755 1.000 28.193 . 248 GLY AAA HA3 c 1 ATOM 3902 H HA2 . GLY AAA 1 248 HA2 . GLY 248 59.160 56.780 -1.094 1.000 28.178 . 248 GLY AAA HA2 c 1 ATOM 3903 C C . GLY AAA 1 248 C . GLY 248 59.667 56.314 -3.032 1.000 28.994 . 248 GLY AAA C . 1 ATOM 3904 O O . GLY AAA 1 248 O . GLY 248 59.502 56.927 -4.135 1.000 31.532 . 248 GLY AAA O . 1 ATOM 3906 N N . THR AAA 1 249 N . THR 249 60.646 55.467 -2.750 1.000 25.311 . 249 THR AAA N . 1 ATOM 3907 H H . THR AAA 1 249 H . THR 249 60.791 55.129 -1.916 1.000 26.200 . 249 THR AAA H c 1 ATOM 3908 C CA . THR AAA 1 249 CA . THR 249 61.617 54.971 -3.738 1.000 25.586 . 249 THR AAA CA . 1 ATOM 3909 H HA . THR AAA 1 249 HA . THR 249 61.404 55.392 -4.598 1.000 25.227 . 249 THR AAA HA c 1 ATOM 3910 C CB . THR AAA 1 249 CB . THR 249 63.064 55.352 -3.373 1.000 25.002 . 249 THR AAA CB . 1 ATOM 3911 H HB . THR AAA 1 249 HB . THR 249 63.278 54.970 -2.491 1.000 25.740 . 249 THR AAA HB c 1 ATOM 3912 O OG1 . THR AAA 1 249 OG1 . THR 249 63.099 56.784 -3.296 1.000 27.598 . 249 THR AAA OG1 . 1 ATOM 3913 H HG1 . THR AAA 1 249 HG1 . THR 249 63.877 57.037 -3.095 0.000 26.980 . 249 THR AAA HG1 c 1 ATOM 3914 C CG2 . THR AAA 1 249 CG2 . THR 249 64.049 54.817 -4.398 1.000 25.704 . 249 THR AAA CG2 . 1 ATOM 3915 H HG21 . THR AAA 1 249 HG21 . THR 249 64.048 53.844 -4.377 1.000 25.479 . 249 THR AAA HG21 c 1 ATOM 3916 H HG22 . THR AAA 1 249 HG22 . THR 249 64.943 55.144 -4.191 1.000 25.485 . 249 THR AAA HG22 c 1 ATOM 3917 H HG23 . THR AAA 1 249 HG23 . THR 249 63.791 55.122 -5.287 1.000 25.487 . 249 THR AAA HG23 c 1 ATOM 3918 C C . THR AAA 1 249 C . THR 249 61.365 53.475 -3.867 1.000 24.399 . 249 THR AAA C . 1 ATOM 3919 O O . THR AAA 1 249 O . THR 249 61.436 52.730 -2.889 1.000 24.450 . 249 THR AAA O . 1 ATOM 3921 N N . HIS AAA 1 250 N . HIS 250 61.090 53.042 -5.082 1.000 25.543 . 250 HIS AAA N . 1 ATOM 3922 H H . HIS AAA 1 250 H . HIS 250 61.129 53.564 -5.828 1.000 24.665 . 250 HIS AAA H c 1 ATOM 3923 C CA . HIS AAA 1 250 CA . HIS 250 60.684 51.662 -5.372 1.000 23.035 . 250 HIS AAA CA . 1 ATOM 3924 H HA . HIS AAA 1 250 HA . HIS 250 60.905 51.093 -4.598 1.000 23.875 . 250 HIS AAA HA c 1 ATOM 3925 C CB . HIS AAA 1 250 CB . HIS 250 59.163 51.679 -5.581 1.000 23.718 . 250 HIS AAA CB . 1 ATOM 3926 H HB3 . HIS AAA 1 250 HB3 . HIS 250 58.959 52.264 -6.344 1.000 23.494 . 250 HIS AAA HB3 c 1 ATOM 3927 H HB2 . HIS AAA 1 250 HB2 . HIS 250 58.742 52.075 -4.786 1.000 23.492 . 250 HIS AAA HB2 c 1 ATOM 3928 C CG . HIS AAA 1 250 CG . HIS 250 58.550 50.351 -5.827 1.000 23.445 . 250 HIS AAA CG . 1 ATOM 3929 N ND1 . HIS AAA 1 250 ND1 . HIS 250 58.554 49.339 -4.860 1.000 26.006 . 250 HIS AAA ND1 . 1 ATOM 3930 H HD1 . HIS AAA 1 250 HD1 . HIS 250 58.903 49.402 -4.054 0.000 25.650 . 250 HIS AAA HD1 c 1 ATOM 3931 C CE1 . HIS AAA 1 250 CE1 . HIS 250 57.914 48.284 -5.323 1.000 24.989 . 250 HIS AAA CE1 . 1 ATOM 3932 H HE1 . HIS AAA 1 250 HE1 . HIS 250 57.795 47.468 -4.868 1.000 25.196 . 250 HIS AAA HE1 c 1 ATOM 3933 N NE2 . HIS AAA 1 250 NE2 . HIS 250 57.469 48.574 -6.559 1.000 25.098 . 250 HIS AAA NE2 . 1 ATOM 3934 H HE2 . HIS AAA 1 250 HE2 . HIS 250 57.012 48.035 -7.075 0.000 24.650 . 250 HIS AAA HE2 c 1 ATOM 3935 C CD2 . HIS AAA 1 250 CD2 . HIS 250 57.837 49.857 -6.873 1.000 24.340 . 250 HIS AAA CD2 . 1 ATOM 3936 H HD2 . HIS AAA 1 250 HD2 . HIS 250 57.654 50.300 -7.680 1.000 24.328 . 250 HIS AAA HD2 c 1 ATOM 3937 C C . HIS AAA 1 250 C . HIS 250 61.481 51.196 -6.576 1.000 24.306 . 250 HIS AAA C . 1 ATOM 3938 O O . HIS AAA 1 250 O . HIS 250 61.428 51.879 -7.634 1.000 26.670 . 250 HIS AAA O . 1 ATOM 3940 N N . TYR AAA 1 251 N . TYR 251 62.227 50.107 -6.404 1.000 25.074 . 251 TYR AAA N . 1 ATOM 3941 H H . TYR AAA 1 251 H . TYR 251 62.188 49.590 -5.655 1.000 24.875 . 251 TYR AAA H c 1 ATOM 3942 C CA . TYR AAA 1 251 CA . TYR 251 63.206 49.594 -7.394 1.000 25.038 . 251 TYR AAA CA . 1 ATOM 3943 H HA . TYR AAA 1 251 HA . TYR 251 63.790 48.942 -6.930 1.000 25.779 . 251 TYR AAA HA c 1 ATOM 3944 C CB . TYR AAA 1 251 CB . TYR 251 62.502 48.860 -8.535 1.000 26.807 . 251 TYR AAA CB . 1 ATOM 3945 H HB3 . TYR AAA 1 251 HB3 . TYR 251 63.166 48.643 -9.221 1.000 26.079 . 251 TYR AAA HB3 c 1 ATOM 3946 H HB2 . TYR AAA 1 251 HB2 . TYR 251 61.846 49.468 -8.936 1.000 26.075 . 251 TYR AAA HB2 c 1 ATOM 3947 C CG . TYR AAA 1 251 CG . TYR 251 61.801 47.592 -8.122 1.000 25.507 . 251 TYR AAA CG . 1 ATOM 3948 C CD1 . TYR AAA 1 251 CD1 . TYR 251 62.501 46.407 -7.954 1.000 25.294 . 251 TYR AAA CD1 . 1 ATOM 3949 H HD1 . TYR AAA 1 251 HD1 . TYR 251 63.433 46.404 -8.101 1.000 25.696 . 251 TYR AAA HD1 c 1 ATOM 3950 C CE1 . TYR AAA 1 251 CE1 . TYR 251 61.882 45.227 -7.596 1.000 26.432 . 251 TYR AAA CE1 . 1 ATOM 3951 H HE1 . TYR AAA 1 251 HE1 . TYR 251 62.380 44.430 -7.512 1.000 26.196 . 251 TYR AAA HE1 c 1 ATOM 3952 C CZ . TYR AAA 1 251 CZ . TYR 251 60.504 45.214 -7.437 1.000 26.455 . 251 TYR AAA CZ . 1 ATOM 3953 O OH . TYR AAA 1 251 OH . TYR 251 59.905 44.056 -7.089 1.000 27.348 . 251 TYR AAA OH . 1 ATOM 3954 H HH . TYR AAA 1 251 HH . TYR 251 60.210 43.780 -6.341 0.000 27.080 . 251 TYR AAA HH c 1 ATOM 3955 C CE2 . TYR AAA 1 251 CE2 . TYR 251 59.782 46.393 -7.542 1.000 25.717 . 251 TYR AAA CE2 . 1 ATOM 3956 H HE2 . TYR AAA 1 251 HE2 . TYR 251 58.846 46.384 -7.432 1.000 26.434 . 251 TYR AAA HE2 c 1 ATOM 3957 C CD2 . TYR AAA 1 251 CD2 . TYR 251 60.426 47.560 -7.917 1.000 28.182 . 251 TYR AAA CD2 . 1 ATOM 3958 H HD2 . TYR AAA 1 251 HD2 . TYR 251 59.924 48.351 -8.024 1.000 26.887 . 251 TYR AAA HD2 c 1 ATOM 3959 C C . TYR AAA 1 251 C . TYR 251 64.087 50.761 -7.853 1.000 27.218 . 251 TYR AAA C . 1 ATOM 3960 O O . TYR AAA 1 251 O . TYR 251 64.408 50.914 -9.036 1.000 29.416 . 251 TYR AAA O . 1 ATOM 3962 N N . GLY AAA 1 252 N . GLY 252 64.508 51.576 -6.889 1.000 27.628 . 252 GLY AAA N . 1 ATOM 3963 H H . GLY AAA 1 252 H . GLY 252 64.264 51.471 -6.018 1.000 27.613 . 252 GLY AAA H c 1 ATOM 3964 C CA . GLY AAA 1 252 CA . GLY 252 65.424 52.705 -7.125 1.000 28.066 . 252 GLY AAA CA . 1 ATOM 3965 H HA3 . GLY AAA 1 252 HA3 . GLY 252 66.180 52.383 -7.676 1.000 28.314 . 252 GLY AAA HA3 c 1 ATOM 3966 H HA2 . GLY AAA 1 252 HA2 . GLY 252 65.797 52.990 -6.254 1.000 28.298 . 252 GLY AAA HA2 c 1 ATOM 3967 C C . GLY AAA 1 252 C . GLY 252 64.803 53.910 -7.806 1.000 29.509 . 252 GLY AAA C . 1 ATOM 3968 O O . GLY AAA 1 252 O . GLY 252 65.530 54.920 -7.998 1.000 31.522 . 252 GLY AAA O . 1 ATOM 3970 N N . VAL AAA 1 253 N . VAL 253 63.489 53.915 -8.053 1.000 27.550 . 253 VAL AAA N . 1 ATOM 3971 H H . VAL AAA 1 253 H . VAL 253 62.933 53.222 -7.862 1.000 28.326 . 253 VAL AAA H c 1 ATOM 3972 C CA . VAL AAA 1 253 CA . VAL 253 62.816 55.091 -8.666 1.000 28.995 . 253 VAL AAA CA . 1 ATOM 3973 H HA . VAL AAA 1 253 HA . VAL 253 63.493 55.660 -9.073 1.000 28.651 . 253 VAL AAA HA c 1 ATOM 3974 C CB . VAL AAA 1 253 CB . VAL 253 61.869 54.602 -9.765 1.000 28.730 . 253 VAL AAA CB . 1 ATOM 3975 H HB . VAL AAA 1 253 HB . VAL 253 61.208 54.004 -9.339 1.000 28.496 . 253 VAL AAA HB c 1 ATOM 3976 C CG1 . VAL AAA 1 253 CG1 . VAL 253 61.107 55.739 -10.424 1.000 28.450 . 253 VAL AAA CG1 . 1 ATOM 3977 H HG11 . VAL AAA 1 253 HG11 . VAL 253 60.510 56.151 -9.775 1.000 28.536 . 253 VAL AAA HG11 c 1 ATOM 3978 H HG12 . VAL AAA 1 253 HG12 . VAL 253 60.584 55.390 -11.167 1.000 28.536 . 253 VAL AAA HG12 c 1 ATOM 3979 H HG13 . VAL AAA 1 253 HG13 . VAL 253 61.736 56.403 -10.754 1.000 28.536 . 253 VAL AAA HG13 c 1 ATOM 3980 C CG2 . VAL AAA 1 253 CG2 . VAL 253 62.648 53.786 -10.775 1.000 27.573 . 253 VAL AAA CG2 . 1 ATOM 3981 H HG21 . VAL AAA 1 253 HG21 . VAL 253 63.396 54.310 -11.110 1.000 27.924 . 253 VAL AAA HG21 c 1 ATOM 3982 H HG22 . VAL AAA 1 253 HG22 . VAL 253 62.065 53.545 -11.516 1.000 27.924 . 253 VAL AAA HG22 c 1 ATOM 3983 H HG23 . VAL AAA 1 253 HG23 . VAL 253 62.983 52.976 -10.353 1.000 27.923 . 253 VAL AAA HG23 c 1 ATOM 3984 C C . VAL AAA 1 253 C . VAL 253 62.105 55.886 -7.577 1.000 28.907 . 253 VAL AAA C . 1 ATOM 3985 O O . VAL AAA 1 253 O . VAL 253 61.234 55.330 -6.913 1.000 29.406 . 253 VAL AAA O . 1 ATOM 3987 N N . SER AAA 1 254 N . SER 254 62.486 57.147 -7.395 1.000 27.515 . 254 SER AAA N . 1 ATOM 3988 H H . SER AAA 1 254 H . SER 254 63.097 57.566 -7.926 1.000 28.111 . 254 SER AAA H c 1 ATOM 3989 C CA . SER AAA 1 254 CA . SER 254 61.974 58.030 -6.327 1.000 28.666 . 254 SER AAA CA . 1 ATOM 3990 H HA . SER AAA 1 254 HA . SER 254 61.702 57.458 -5.561 1.000 28.815 . 254 SER AAA HA c 1 ATOM 3991 C CB . SER AAA 1 254 CB . SER 254 63.055 58.974 -5.852 1.000 28.627 . 254 SER AAA CB . 1 ATOM 3992 H HB3 . SER AAA 1 254 HB3 . SER 254 62.688 59.580 -5.168 1.000 28.199 . 254 SER AAA HB3 c 1 ATOM 3993 H HB2 . SER AAA 1 254 HB2 . SER 254 63.378 59.516 -6.607 1.000 28.199 . 254 SER AAA HB2 c 1 ATOM 3994 O OG . SER AAA 1 254 OG . SER 254 64.129 58.224 -5.303 1.000 26.818 . 254 SER AAA OG . 1 ATOM 3995 H HG . SER AAA 1 254 HG . SER 254 64.727 58.760 -5.048 0.000 26.560 . 254 SER AAA HG c 1 ATOM 3996 C C . SER AAA 1 254 C . SER 254 60.745 58.799 -6.812 1.000 30.735 . 254 SER AAA C . 1 ATOM 3997 O O . SER AAA 1 254 O . SER 254 60.771 59.392 -7.924 1.000 32.070 . 254 SER AAA O . 1 ATOM 3999 N N . VAL AAA 1 255 N . VAL 255 59.698 58.752 -6.014 1.000 29.057 . 255 VAL AAA N . 1 ATOM 4000 H H . VAL AAA 1 255 H . VAL 255 59.711 58.316 -5.214 1.000 29.438 . 255 VAL AAA H c 1 ATOM 4001 C CA . VAL AAA 1 255 CA . VAL 255 58.392 59.392 -6.308 1.000 29.084 . 255 VAL AAA CA . 1 ATOM 4002 H HA . VAL AAA 1 255 HA . VAL 255 58.455 59.869 -7.154 1.000 28.392 . 255 VAL AAA HA c 1 ATOM 4003 C CB . VAL AAA 1 255 CB . VAL 255 57.254 58.344 -6.402 1.000 28.280 . 255 VAL AAA CB . 1 ATOM 4004 H HB . VAL AAA 1 255 HB . VAL 255 57.105 57.994 -5.489 1.000 28.858 . 255 VAL AAA HB c 1 ATOM 4005 C CG1 . VAL AAA 1 255 CG1 . VAL 255 55.958 59.005 -6.854 1.000 29.873 . 255 VAL AAA CG1 . 1 ATOM 4006 H HG11 . VAL AAA 1 255 HG11 . VAL 255 55.666 59.646 -6.183 1.000 29.367 . 255 VAL AAA HG11 c 1 ATOM 4007 H HG12 . VAL AAA 1 255 HG12 . VAL 255 55.271 58.325 -6.971 1.000 29.372 . 255 VAL AAA HG12 c 1 ATOM 4008 H HG13 . VAL AAA 1 255 HG13 . VAL 255 56.105 59.464 -7.699 1.000 29.372 . 255 VAL AAA HG13 c 1 ATOM 4009 C CG2 . VAL AAA 1 255 CG2 . VAL 255 57.595 57.157 -7.294 1.000 29.006 . 255 VAL AAA CG2 . 1 ATOM 4010 H HG21 . VAL AAA 1 255 HG21 . VAL 255 57.803 57.472 -8.190 1.000 28.785 . 255 VAL AAA HG21 c 1 ATOM 4011 H HG22 . VAL AAA 1 255 HG22 . VAL 255 56.834 56.551 -7.333 1.000 28.771 . 255 VAL AAA HG22 c 1 ATOM 4012 H HG23 . VAL AAA 1 255 HG23 . VAL 255 58.364 56.685 -6.929 1.000 28.780 . 255 VAL AAA HG23 c 1 ATOM 4013 C C . VAL AAA 1 255 C . VAL 255 58.108 60.391 -5.194 1.000 26.317 . 255 VAL AAA C . 1 ATOM 4014 O O . VAL AAA 1 255 O . VAL 255 58.079 59.961 -4.055 1.000 25.536 . 255 VAL AAA O . 1 ATOM 4016 N N . VAL AAA 1 256 N . VAL 256 57.842 61.655 -5.531 1.000 27.756 . 256 VAL AAA N . 1 ATOM 4017 H H . VAL AAA 1 256 H . VAL 256 57.937 61.973 -6.380 1.000 27.750 . 256 VAL AAA H c 1 ATOM 4018 C CA . VAL AAA 1 256 CA . VAL 256 57.358 62.670 -4.560 1.000 29.043 . 256 VAL AAA CA . 1 ATOM 4019 H HA . VAL AAA 1 256 HA . VAL 256 57.768 62.499 -3.694 1.000 29.764 . 256 VAL AAA HA c 1 ATOM 4020 C CB . VAL AAA 1 256 CB . VAL 256 57.708 64.105 -5.005 1.000 33.551 . 256 VAL AAA CB . 1 ATOM 4021 H HB . VAL AAA 1 256 HB . VAL 256 57.274 64.262 -5.880 1.000 33.253 . 256 VAL AAA HB c 1 ATOM 4022 C CG1 . VAL AAA 1 256 CG1 . VAL 256 57.177 65.142 -4.023 1.000 34.807 . 256 VAL AAA CG1 . 1 ATOM 4023 H HG11 . VAL AAA 1 256 HG11 . VAL 256 56.204 65.135 -4.034 1.000 34.407 . 256 VAL AAA HG11 c 1 ATOM 4024 H HG12 . VAL AAA 1 256 HG12 . VAL 256 57.497 66.025 -4.280 1.000 34.414 . 256 VAL AAA HG12 c 1 ATOM 4025 H HG13 . VAL AAA 1 256 HG13 . VAL 256 57.492 64.932 -3.127 1.000 34.413 . 256 VAL AAA HG13 c 1 ATOM 4026 C CG2 . VAL AAA 1 256 CG2 . VAL 256 59.203 64.266 -5.189 1.000 35.666 . 256 VAL AAA CG2 . 1 ATOM 4027 H HG21 . VAL AAA 1 256 HG21 . VAL 256 59.659 64.043 -4.358 1.000 34.992 . 256 VAL AAA HG21 c 1 ATOM 4028 H HG22 . VAL AAA 1 256 HG22 . VAL 256 59.404 65.187 -5.430 1.000 34.992 . 256 VAL AAA HG22 c 1 ATOM 4029 H HG23 . VAL AAA 1 256 HG23 . VAL 256 59.511 63.673 -5.896 1.000 34.964 . 256 VAL AAA HG23 c 1 ATOM 4030 C C . VAL AAA 1 256 C . VAL 256 55.841 62.482 -4.443 1.000 30.037 . 256 VAL AAA C . 1 ATOM 4031 O O . VAL AAA 1 256 O . VAL 256 55.118 62.607 -5.472 1.000 29.491 . 256 VAL AAA O . 1 ATOM 4033 N N . GLY AAA 1 257 N . GLY 257 55.390 62.233 -3.229 1.000 27.561 . 257 GLY AAA N . 1 ATOM 4034 H H . GLY AAA 1 257 H . GLY 257 55.931 62.170 -2.499 1.000 28.792 . 257 GLY AAA H c 1 ATOM 4035 C CA . GLY AAA 1 257 CA . GLY 257 53.955 62.037 -2.968 1.000 30.434 . 257 GLY AAA CA . 1 ATOM 4036 H HA3 . GLY AAA 1 257 HA3 . GLY 257 53.831 61.714 -2.040 1.000 29.750 . 257 GLY AAA HA3 c 1 ATOM 4037 H HA2 . GLY AAA 1 257 HA2 . GLY 257 53.599 61.356 -3.591 1.000 29.742 . 257 GLY AAA HA2 c 1 ATOM 4038 C C . GLY AAA 1 257 C . GLY 257 53.212 63.341 -3.157 1.000 30.521 . 257 GLY AAA C . 1 ATOM 4039 O O . GLY AAA 1 257 O . GLY 257 53.776 64.403 -2.804 1.000 29.199 . 257 GLY AAA O . 1 ATOM 4041 N N . ILE AAA 1 258 N . ILE 258 51.963 63.273 -3.633 1.000 27.408 . 258 ILE AAA N . 1 ATOM 4042 H H . ILE AAA 1 258 H . ILE 258 51.568 62.495 -3.891 1.000 27.812 . 258 ILE AAA H c 1 ATOM 4043 C CA . ILE AAA 1 258 CA . ILE 258 51.123 64.487 -3.819 1.000 26.283 . 258 ILE AAA CA . 1 ATOM 4044 H HA . ILE AAA 1 258 HA . ILE 258 51.630 65.249 -3.487 1.000 25.812 . 258 ILE AAA HA c 1 ATOM 4045 C CB . ILE AAA 1 258 CB . ILE 258 50.856 64.738 -5.315 1.000 24.303 . 258 ILE AAA CB . 1 ATOM 4046 H HB . ILE AAA 1 258 HB . ILE 258 50.362 65.591 -5.395 1.000 25.229 . 258 ILE AAA HB c 1 ATOM 4047 C CG1 . ILE AAA 1 258 CG1 . ILE 258 49.977 63.632 -5.900 1.000 24.232 . 258 ILE AAA CG1 . 1 ATOM 4048 H HG12 . ILE AAA 1 258 HG12 . ILE 258 49.141 63.589 -5.390 1.000 24.412 . 258 ILE AAA HG12 c 1 ATOM 4049 H HG13 . ILE AAA 1 258 HG13 . ILE 258 50.438 62.775 -5.794 1.000 24.427 . 258 ILE AAA HG13 c 1 ATOM 4050 C CG2 . ILE AAA 1 258 CG2 . ILE 258 52.186 64.894 -6.038 1.000 27.426 . 258 ILE AAA CG2 . 1 ATOM 4051 H HG21 . ILE AAA 1 258 HG21 . ILE 258 52.732 65.554 -5.576 1.000 26.425 . 258 ILE AAA HG21 c 1 ATOM 4052 H HG22 . ILE AAA 1 258 HG22 . ILE 258 52.028 65.190 -6.951 1.000 26.432 . 258 ILE AAA HG22 c 1 ATOM 4053 C CD1 . ILE AAA 1 258 CD1 . ILE 258 49.639 63.813 -7.361 1.000 24.916 . 258 ILE AAA CD1 . 1 ATOM 4054 H HD11 . ILE AAA 1 258 HD11 . ILE 258 49.231 64.687 -7.495 1.000 24.706 . 258 ILE AAA HD11 c 1 ATOM 4055 H HD12 . ILE AAA 1 258 HD12 . ILE 258 49.015 63.120 -7.639 1.000 24.709 . 258 ILE AAA HD12 c 1 ATOM 4056 H HD13 . ILE AAA 1 258 HD13 . ILE 258 50.449 63.750 -7.896 1.000 24.713 . 258 ILE AAA HD13 c 1 ATOM 4057 H HG23 . ILE AAA 1 258 HG23 . ILE 258 52.653 64.041 -6.052 1.000 26.427 . 258 ILE AAA HG23 c 1 ATOM 4058 C C . ILE AAA 1 258 C . ILE 258 49.850 64.391 -2.983 1.000 24.705 . 258 ILE AAA C . 1 ATOM 4059 O O . ILE AAA 1 258 O . ILE 258 49.060 65.361 -3.005 1.000 25.259 . 258 ILE AAA O . 1 ATOM 4061 N N . GLY AAA 1 259 N . GLY 259 49.667 63.284 -2.258 1.000 25.432 . 259 GLY AAA N . 1 ATOM 4062 H H . GLY AAA 1 259 H . GLY 259 50.214 62.563 -2.324 1.000 25.182 . 259 GLY AAA H c 1 ATOM 4063 C CA . GLY AAA 1 259 CA . GLY 259 48.579 63.107 -1.281 1.000 25.046 . 259 GLY AAA CA . 1 ATOM 4064 H HA3 . GLY AAA 1 259 HA3 . GLY 259 48.350 63.989 -0.896 1.000 24.927 . 259 GLY AAA HA3 c 1 ATOM 4065 H HA2 . GLY AAA 1 259 HA2 . GLY 259 48.907 62.535 -0.542 1.000 24.926 . 259 GLY AAA HA2 c 1 ATOM 4066 C C . GLY AAA 1 259 C . GLY 259 47.322 62.480 -1.870 1.000 24.171 . 259 GLY AAA C . 1 ATOM 4067 O O . GLY AAA 1 259 O . GLY 259 47.222 62.355 -3.112 1.000 24.163 . 259 GLY AAA O . 1 ATOM 4069 N N . ARG AAA 1 260 N . ARG 260 46.415 62.090 -0.982 1.000 25.655 . 260 ARG AAA N . 1 ATOM 4070 H H . ARG AAA 1 260 H . ARG 260 46.475 62.306 -0.099 1.000 25.171 . 260 ARG AAA H c 1 ATOM 4071 C CA . ARG AAA 1 260 CA . ARG 260 45.206 61.274 -1.322 1.000 24.925 . 260 ARG AAA CA . 1 ATOM 4072 H HA . ARG AAA 1 260 HA . ARG 260 45.503 60.480 -1.823 1.000 26.038 . 260 ARG AAA HA c 1 ATOM 4073 C CB . ARG AAA 1 260 CB . ARG 260 44.527 60.816 -0.043 1.000 28.090 . 260 ARG AAA CB . 1 ATOM 4074 H HB3 . ARG AAA 1 260 HB3 . ARG 260 43.661 60.416 -0.267 1.000 28.260 . 260 ARG AAA HB3 c 1 ATOM 4075 H HB2 . ARG AAA 1 260 HB2 . ARG 260 44.366 61.595 0.529 1.000 28.276 . 260 ARG AAA HB2 c 1 ATOM 4076 C CG . ARG AAA 1 260 CG . ARG 260 45.357 59.804 0.718 1.000 32.540 . 260 ARG AAA CG . 1 ATOM 4077 H HG3 . ARG AAA 1 260 HG3 . ARG 260 46.190 60.228 1.015 1.000 31.881 . 260 ARG AAA HG3 c 1 ATOM 4078 H HG2 . ARG AAA 1 260 HG2 . ARG 260 45.594 59.067 0.116 1.000 31.895 . 260 ARG AAA HG2 c 1 ATOM 4079 C CD . ARG AAA 1 260 CD . ARG 260 44.636 59.234 1.931 1.000 34.713 . 260 ARG AAA CD . 1 ATOM 4080 H HD3 . ARG AAA 1 260 HD3 . ARG 260 45.256 58.663 2.432 1.000 34.735 . 260 ARG AAA HD3 c 1 ATOM 4081 H HD2 . ARG AAA 1 260 HD2 . ARG 260 43.900 58.665 1.619 1.000 34.705 . 260 ARG AAA HD2 c 1 ATOM 4082 N NE . ARG AAA 1 260 NE . ARG 260 44.091 60.253 2.823 1.000 36.965 . 260 ARG AAA NE . 1 ATOM 4083 H HE . ARG AAA 1 260 HE . ARG 260 43.273 60.516 2.677 1.000 37.879 . 260 ARG AAA HE c 1 ATOM 4084 C CZ . ARG AAA 1 260 CZ . ARG 260 44.724 60.787 3.873 1.000 42.366 . 260 ARG AAA CZ . 1 ATOM 4085 N NH1 . ARG AAA 1 260 NH1 . ARG 260 45.952 60.419 4.172 1.000 38.922 . 260 ARG AAA NH1 . 1 ATOM 4086 H HH11 . ARG AAA 1 260 HH11 . ARG 260 46.369 59.823 3.683 1.000 39.977 . 260 ARG AAA HH11 c 1 ATOM 4087 H HH12 . ARG AAA 1 260 HH12 . ARG 260 46.359 60.780 4.863 1.000 39.993 . 260 ARG AAA HH12 c 1 ATOM 4088 N NH2 . ARG AAA 1 260 NH2 . ARG 260 44.115 61.682 4.638 1.000 46.286 . 260 ARG AAA NH2 . 1 ATOM 4089 H HH21 . ARG AAA 1 260 HH21 . ARG 260 43.293 61.935 4.448 1.000 44.448 . 260 ARG AAA HH21 c 1 ATOM 4090 H HH22 . ARG AAA 1 260 HH22 . ARG 260 44.540 62.037 5.324 1.000 44.448 . 260 ARG AAA HH22 c 1 ATOM 4091 C C . ARG AAA 1 260 C . ARG 260 44.234 62.071 -2.204 1.000 27.031 . 260 ARG AAA C . 1 ATOM 4092 O O . ARG AAA 1 260 O . ARG 260 43.755 61.515 -3.210 1.000 25.637 . 260 ARG AAA O . 1 ATOM 4094 N N . ASP AAA 1 261 N . ASP 261 43.953 63.319 -1.863 1.000 25.900 . 261 ASP AAA N . 1 ATOM 4095 H H . ASP AAA 1 261 H . ASP 261 44.341 63.745 -1.158 1.000 25.996 . 261 ASP AAA H c 1 ATOM 4096 C CA . ASP AAA 1 261 CA . ASP 261 42.968 64.130 -2.619 1.000 25.144 . 261 ASP AAA CA . 1 ATOM 4097 H HA . ASP AAA 1 261 HA . ASP 261 42.106 63.652 -2.588 1.000 26.012 . 261 ASP AAA HA c 1 ATOM 4098 C CB . ASP AAA 1 261 CB . ASP 261 42.758 65.484 -1.958 1.000 27.124 . 261 ASP AAA CB . 1 ATOM 4099 H HB3 . ASP AAA 1 261 HB3 . ASP 261 42.197 66.030 -2.543 1.000 28.201 . 261 ASP AAA HB3 c 1 ATOM 4100 H HB2 . ASP AAA 1 261 HB2 . ASP 261 43.626 65.929 -1.869 1.000 28.170 . 261 ASP AAA HB2 c 1 ATOM 4101 C CG . ASP AAA 1 261 CG . ASP 261 42.102 65.445 -0.583 1.000 34.294 . 261 ASP AAA CG . 1 ATOM 4102 O OD1 . ASP AAA 1 261 OD1 . ASP 261 41.675 64.349 -0.132 1.000 36.932 . 261 ASP AAA OD1 . 1 ATOM 4103 O OD2 . ASP AAA 1 261 OD2 . ASP 261 41.970 66.533 0.031 1.000 38.111 . 261 ASP AAA OD2 . 1 ATOM 4104 C C . ASP AAA 1 261 C . ASP 261 43.401 64.213 -4.087 1.000 26.951 . 261 ASP AAA C . 1 ATOM 4105 O O . ASP AAA 1 261 O . ASP 261 42.574 64.011 -4.975 1.000 25.772 . 261 ASP AAA O . 1 ATOM 4107 N N . LYS AAA 1 262 N . LYS 262 44.662 64.542 -4.370 1.000 26.244 . 262 LYS AAA N . 1 ATOM 4108 H H . LYS AAA 1 262 H . LYS 262 45.294 64.697 -3.732 1.000 26.005 . 262 LYS AAA H c 1 ATOM 4109 C CA . LYS AAA 1 262 CA . LYS 262 45.136 64.685 -5.762 1.000 24.569 . 262 LYS AAA CA . 1 ATOM 4110 H HA . LYS AAA 1 262 HA . LYS 262 44.485 65.244 -6.247 1.000 24.945 . 262 LYS AAA HA c 1 ATOM 4111 C CB . LYS AAA 1 262 CB . LYS 262 46.483 65.405 -5.770 1.000 26.522 . 262 LYS AAA CB . 1 ATOM 4112 H HB3 . LYS AAA 1 262 HB3 . LYS 262 46.886 65.311 -6.658 1.000 26.766 . 262 LYS AAA HB3 c 1 ATOM 4113 H HB2 . LYS AAA 1 262 HB2 . LYS 262 47.077 64.978 -5.118 1.000 26.764 . 262 LYS AAA HB2 c 1 ATOM 4114 C CG . LYS AAA 1 262 CG . LYS 262 46.362 66.892 -5.435 1.000 29.767 . 262 LYS AAA CG . 1 ATOM 4115 H HG3 . LYS AAA 1 262 HG3 . LYS 262 45.882 66.987 -4.585 1.000 29.155 . 262 LYS AAA HG3 c 1 ATOM 4116 H HG2 . LYS AAA 1 262 HG2 . LYS 262 45.831 67.332 -6.130 1.000 29.166 . 262 LYS AAA HG2 c 1 ATOM 4117 C CD . LYS AAA 1 262 CD . LYS 262 47.691 67.573 -5.327 1.000 30.604 . 262 LYS AAA CD . 1 ATOM 4118 H HD3 . LYS AAA 1 262 HD3 . LYS 262 48.154 67.509 -6.189 1.000 30.945 . 262 LYS AAA HD3 c 1 ATOM 4119 H HD2 . LYS AAA 1 262 HD2 . LYS 262 48.234 67.109 -4.657 1.000 30.938 . 262 LYS AAA HD2 c 1 ATOM 4120 C CE . LYS AAA 1 262 CE . LYS 262 47.575 69.034 -4.940 1.000 32.960 . 262 LYS AAA CE . 1 ATOM 4121 H HE3 . LYS AAA 1 262 HE3 . LYS 262 47.231 69.112 -4.030 1.000 32.478 . 262 LYS AAA HE3 c 1 ATOM 4122 H HE2 . LYS AAA 1 262 HE2 . LYS 262 46.960 69.492 -5.544 1.000 32.472 . 262 LYS AAA HE2 c 1 ATOM 4123 N NZ . LYS AAA 1 262 NZ . LYS 262 48.913 69.678 -5.018 1.000 33.313 . 262 LYS AAA NZ . 1 ATOM 4124 H HZ1 . LYS AAA 1 262 HZ1 . LYS 262 49.488 69.263 -4.453 1.000 33.202 . 262 LYS AAA HZ1 c 1 ATOM 4125 H HZ2 . LYS AAA 1 262 HZ2 . LYS 262 48.848 70.552 -4.786 1.000 33.202 . 262 LYS AAA HZ2 c 1 ATOM 4126 H HZ3 . LYS AAA 1 262 HZ3 . LYS 262 49.234 69.619 -5.864 1.000 33.198 . 262 LYS AAA HZ3 c 1 ATOM 4127 C C . LYS AAA 1 262 C . LYS 262 45.164 63.308 -6.420 1.000 23.051 . 262 LYS AAA C . 1 ATOM 4128 O O . LYS AAA 1 262 O . LYS 262 44.838 63.225 -7.611 1.000 25.336 . 262 LYS AAA O . 1 ATOM 4130 N N . LEU AAA 1 263 N . LEU 263 45.504 62.244 -5.680 1.000 24.214 . 263 LEU AAA N . 1 ATOM 4131 H H . LEU AAA 1 263 H . LEU 263 45.779 62.292 -4.812 1.000 23.874 . 263 LEU AAA H c 1 ATOM 4132 C CA . LEU AAA 1 263 CA . LEU 263 45.464 60.874 -6.262 1.000 23.926 . 263 LEU AAA CA . 1 ATOM 4133 H HA . LEU AAA 1 263 HA . LEU 263 46.070 60.834 -7.038 1.000 23.624 . 263 LEU AAA HA c 1 ATOM 4134 C CB . LEU AAA 1 263 CB . LEU 263 45.848 59.807 -5.233 1.000 24.033 . 263 LEU AAA CB . 1 ATOM 4135 H HB3 . LEU AAA 1 263 HB3 . LEU 263 45.375 59.993 -4.398 1.000 24.050 . 263 LEU AAA HB3 c 1 ATOM 4136 H HB2 . LEU AAA 1 263 HB2 . LEU 263 46.807 59.876 -5.056 1.000 24.048 . 263 LEU AAA HB2 c 1 ATOM 4137 C CG . LEU AAA 1 263 CG . LEU 263 45.531 58.384 -5.668 1.000 24.201 . 263 LEU AAA CG . 1 ATOM 4138 H HG . LEU AAA 1 263 HG . LEU 263 44.605 58.371 -6.012 1.000 24.348 . 263 LEU AAA HG c 1 ATOM 4139 C CD1 . LEU AAA 1 263 CD1 . LEU 263 46.449 57.972 -6.810 1.000 25.473 . 263 LEU AAA CD1 . 1 ATOM 4140 H HD11 . LEU AAA 1 263 HD11 . LEU 263 46.284 58.539 -7.582 1.000 25.069 . 263 LEU AAA HD11 c 1 ATOM 4141 H HD12 . LEU AAA 1 263 HD12 . LEU 263 46.275 57.044 -7.047 1.000 25.073 . 263 LEU AAA HD12 c 1 ATOM 4142 H HD13 . LEU AAA 1 263 HD13 . LEU 263 47.376 58.066 -6.531 1.000 25.073 . 263 LEU AAA HD13 c 1 ATOM 4143 C CD2 . LEU AAA 1 263 CD2 . LEU 263 45.591 57.427 -4.496 1.000 23.927 . 263 LEU AAA CD2 . 1 ATOM 4144 H HD21 . LEU AAA 1 263 HD21 . LEU 263 46.496 57.403 -4.141 1.000 24.009 . 263 LEU AAA HD21 c 1 ATOM 4145 H HD22 . LEU AAA 1 263 HD22 . LEU 263 45.336 56.535 -4.792 1.000 24.010 . 263 LEU AAA HD22 c 1 ATOM 4146 H HD23 . LEU AAA 1 263 HD23 . LEU 263 44.978 57.725 -3.801 1.000 24.010 . 263 LEU AAA HD23 c 1 ATOM 4147 C C . LEU AAA 1 263 C . LEU 263 44.022 60.640 -6.725 1.000 21.991 . 263 LEU AAA C . 1 ATOM 4148 O O . LEU AAA 1 263 O . LEU 263 43.821 60.233 -7.885 1.000 23.882 . 263 LEU AAA O . 1 ATOM 4150 N N . GLY AAA 1 264 N . GLY 264 43.073 60.919 -5.833 1.000 22.427 . 264 GLY AAA N . 1 ATOM 4151 H H . GLY AAA 1 264 H . GLY 264 43.243 61.270 -5.009 1.000 22.582 . 264 GLY AAA H c 1 ATOM 4152 C CA . GLY AAA 1 264 CA . GLY 264 41.660 60.656 -6.136 1.000 23.522 . 264 GLY AAA CA . 1 ATOM 4153 H HA3 . GLY AAA 1 264 HA3 . GLY 264 41.109 60.875 -5.343 1.000 23.582 . 264 GLY AAA HA3 c 1 ATOM 4154 H HA2 . GLY AAA 1 264 HA2 . GLY 264 41.543 59.696 -6.346 1.000 23.585 . 264 GLY AAA HA2 c 1 ATOM 4155 C C . GLY AAA 1 264 C . GLY 264 41.214 61.487 -7.306 1.000 24.937 . 264 GLY AAA C . 1 ATOM 4156 O O . GLY AAA 1 264 O . GLY 264 40.504 60.964 -8.179 1.000 25.707 . 264 GLY AAA O . 1 ATOM 4158 N N . LYS AAA 1 265 N . LYS 265 41.602 62.760 -7.361 1.000 25.182 . 265 LYS AAA N . 1 ATOM 4159 H H . LYS AAA 1 265 H . LYS 265 42.132 63.161 -6.738 1.000 25.540 . 265 LYS AAA H c 1 ATOM 4160 C CA . LYS AAA 1 265 CA . LYS 265 41.158 63.634 -8.491 1.000 26.956 . 265 LYS AAA CA . 1 ATOM 4161 H HA . LYS AAA 1 265 HA . LYS 265 40.175 63.586 -8.540 1.000 26.469 . 265 LYS AAA HA c 1 ATOM 4162 C CB . LYS AAA 1 265 CB . LYS 265 41.555 65.099 -8.264 1.000 28.887 . 265 LYS AAA CB . 1 ATOM 4163 H HB3 . LYS AAA 1 265 HB3 . LYS 265 41.476 65.579 -9.114 1.000 29.530 . 265 LYS AAA HB3 c 1 ATOM 4164 H HB2 . LYS AAA 1 265 HB2 . LYS 265 42.496 65.128 -7.990 1.000 29.510 . 265 LYS AAA HB2 c 1 ATOM 4165 C CG . LYS AAA 1 265 CG . LYS 265 40.723 65.822 -7.219 1.000 33.920 . 265 LYS AAA CG . 1 ATOM 4166 H HG3 . LYS AAA 1 265 HG3 . LYS 265 40.854 65.385 -6.352 1.000 34.316 . 265 LYS AAA HG3 c 1 ATOM 4167 H HG2 . LYS AAA 1 265 HG2 . LYS 265 39.775 65.739 -7.458 1.000 34.411 . 265 LYS AAA HG2 c 1 ATOM 4168 C CD . LYS AAA 1 265 CD . LYS 265 41.076 67.289 -7.092 1.000 41.939 . 265 LYS AAA CD . 1 ATOM 4169 H HD3 . LYS AAA 1 265 HD3 . LYS 265 41.252 67.655 -7.985 1.000 42.157 . 265 LYS AAA HD3 c 1 ATOM 4170 H HD2 . LYS AAA 1 265 HD2 . LYS 265 41.899 67.374 -6.564 1.000 42.189 . 265 LYS AAA HD2 c 1 ATOM 4171 C CE . LYS AAA 1 265 CE . LYS 265 39.986 68.107 -6.433 1.000 53.237 . 265 LYS AAA CE . 1 ATOM 4172 H HE3 . LYS AAA 1 265 HE3 . LYS 265 40.350 68.969 -6.154 1.000 52.231 . 265 LYS AAA HE3 c 1 ATOM 4173 H HE2 . LYS AAA 1 265 HE2 . LYS 265 39.667 67.642 -5.636 1.000 52.219 . 265 LYS AAA HE2 c 1 ATOM 4174 N NZ . LYS AAA 1 265 NZ . LYS 265 38.835 68.343 -7.345 1.000 62.321 . 265 LYS AAA NZ . 1 ATOM 4175 H HZ1 . LYS AAA 1 265 HZ1 . LYS 265 39.126 68.720 -8.117 1.000 59.302 . 265 LYS AAA HZ1 c 1 ATOM 4176 H HZ2 . LYS AAA 1 265 HZ2 . LYS 265 38.239 68.900 -6.949 1.000 59.327 . 265 LYS AAA HZ2 c 1 ATOM 4177 H HZ3 . LYS AAA 1 265 HZ3 . LYS 265 38.425 67.557 -7.534 1.000 59.212 . 265 LYS AAA HZ3 c 1 ATOM 4178 C C . LYS AAA 1 265 C . LYS 265 41.724 63.110 -9.804 1.000 24.519 . 265 LYS AAA C . 1 ATOM 4179 O O . LYS AAA 1 265 O . LYS 265 41.002 63.131 -10.801 1.000 23.642 . 265 LYS AAA O . 1 ATOM 4181 N N . ILE AAA 1 266 N . ILE 266 42.984 62.654 -9.826 1.000 23.766 . 266 ILE AAA N . 1 ATOM 4182 H H . ILE AAA 1 266 H . ILE 266 43.496 62.579 -9.076 1.000 24.176 . 266 ILE AAA H c 1 ATOM 4183 C CA . ILE AAA 1 266 CA . ILE 266 43.669 62.237 -11.065 1.000 24.693 . 266 ILE AAA CA . 1 ATOM 4184 H HA . ILE AAA 1 266 HA . ILE 266 43.541 62.924 -11.743 1.000 24.511 . 266 ILE AAA HA c 1 ATOM 4185 C CB . ILE AAA 1 266 CB . ILE 266 45.179 62.091 -10.783 1.000 26.913 . 266 ILE AAA CB . 1 ATOM 4186 H HB . ILE AAA 1 266 HB . ILE 266 45.283 61.576 -9.945 1.000 26.200 . 266 ILE AAA HB c 1 ATOM 4187 C CG1 . ILE AAA 1 266 CG1 . ILE 266 45.816 63.469 -10.568 1.000 25.985 . 266 ILE AAA CG1 . 1 ATOM 4188 H HG12 . ILE AAA 1 266 HG12 . ILE 266 45.244 63.992 -9.968 1.000 26.243 . 266 ILE AAA HG12 c 1 ATOM 4189 H HG13 . ILE AAA 1 266 HG13 . ILE 266 45.851 63.935 -11.430 1.000 26.248 . 266 ILE AAA HG13 c 1 ATOM 4190 C CG2 . ILE AAA 1 266 CG2 . ILE 266 45.850 61.320 -11.887 1.000 26.417 . 266 ILE AAA CG2 . 1 ATOM 4191 H HG21 . ILE AAA 1 266 HG21 . ILE 266 45.533 60.400 -11.885 1.000 26.559 . 266 ILE AAA HG21 c 1 ATOM 4192 H HG22 . ILE AAA 1 266 HG22 . ILE 266 46.813 61.326 -11.753 1.000 26.564 . 266 ILE AAA HG22 c 1 ATOM 4193 C CD1 . ILE AAA 1 266 CD1 . ILE 266 47.215 63.419 -9.987 1.000 26.194 . 266 ILE AAA CD1 . 1 ATOM 4194 H HD11 . ILE AAA 1 266 HD11 . ILE 266 47.205 62.913 -9.156 1.000 26.126 . 266 ILE AAA HD11 c 1 ATOM 4195 H HD12 . ILE AAA 1 266 HD12 . ILE 266 47.526 64.324 -9.810 1.000 26.129 . 266 ILE AAA HD12 c 1 ATOM 4196 H HD13 . ILE AAA 1 266 HD13 . ILE 266 47.817 62.989 -10.619 1.000 26.130 . 266 ILE AAA HD13 c 1 ATOM 4197 H HG23 . ILE AAA 1 266 HG23 . ILE 266 45.642 61.731 -12.745 1.000 26.566 . 266 ILE AAA HG23 c 1 ATOM 4198 C C . ILE AAA 1 266 C . ILE 266 43.038 60.933 -11.554 1.000 22.651 . 266 ILE AAA C . 1 ATOM 4199 O O . ILE AAA 1 266 O . ILE 266 42.688 60.803 -12.753 1.000 22.036 . 266 ILE AAA O . 1 ATOM 4201 N N . PHE AAA 1 267 N . PHE 267 42.831 59.982 -10.655 1.000 23.795 . 267 PHE AAA N . 1 ATOM 4202 H H . PHE AAA 1 267 H . PHE 267 42.994 60.055 -9.762 1.000 23.458 . 267 PHE AAA H c 1 ATOM 4203 C CA . PHE AAA 1 267 CA . PHE 267 42.289 58.663 -11.068 1.000 23.539 . 267 PHE AAA CA . 1 ATOM 4204 H HA . PHE AAA 1 267 HA . PHE 267 42.741 58.390 -11.906 1.000 23.149 . 267 PHE AAA HA c 1 ATOM 4205 C CB . PHE AAA 1 267 CB . PHE 267 42.582 57.608 -10.001 1.000 22.529 . 267 PHE AAA CB . 1 ATOM 4206 H HB3 . PHE AAA 1 267 HB3 . PHE 267 41.853 56.953 -9.992 1.000 23.091 . 267 PHE AAA HB3 c 1 ATOM 4207 H HB2 . PHE AAA 1 267 HB2 . PHE 267 42.616 58.040 -9.123 1.000 23.083 . 267 PHE AAA HB2 c 1 ATOM 4208 C CG . PHE AAA 1 267 CG . PHE 267 43.881 56.900 -10.258 1.000 23.885 . 267 PHE AAA CG . 1 ATOM 4209 C CD1 . PHE AAA 1 267 CD1 . PHE 267 45.095 57.535 -10.027 1.000 28.097 . 267 PHE AAA CD1 . 1 ATOM 4210 H HD1 . PHE AAA 1 267 HD1 . PHE 267 45.104 58.413 -9.681 1.000 27.260 . 267 PHE AAA HD1 c 1 ATOM 4211 C CE1 . PHE AAA 1 267 CE1 . PHE 267 46.293 56.893 -10.317 1.000 29.101 . 267 PHE AAA CE1 . 1 ATOM 4212 H HE1 . PHE AAA 1 267 HE1 . PHE 267 47.114 57.327 -10.144 1.000 28.567 . 267 PHE AAA HE1 c 1 ATOM 4213 C CZ . PHE AAA 1 267 CZ . PHE 267 46.284 55.619 -10.841 1.000 28.675 . 267 PHE AAA CZ . 1 ATOM 4214 H HZ . PHE AAA 1 267 HZ . PHE 267 47.097 55.174 -11.019 1.000 28.531 . 267 PHE AAA HZ c 1 ATOM 4215 C CD2 . PHE AAA 1 267 CD2 . PHE 267 43.892 55.623 -10.798 1.000 26.859 . 267 PHE AAA CD2 . 1 ATOM 4216 H HD2 . PHE AAA 1 267 HD2 . PHE 267 43.075 55.183 -10.971 1.000 26.550 . 267 PHE AAA HD2 c 1 ATOM 4217 C CE2 . PHE AAA 1 267 CE2 . PHE 267 45.085 54.986 -11.071 1.000 28.466 . 267 PHE AAA CE2 . 1 ATOM 4218 H HE2 . PHE AAA 1 267 HE2 . PHE 267 45.077 54.112 -11.428 1.000 28.012 . 267 PHE AAA HE2 c 1 ATOM 4219 C C . PHE AAA 1 267 C . PHE 267 40.784 58.796 -11.363 1.000 22.297 . 267 PHE AAA C . 1 ATOM 4220 O O . PHE AAA 1 267 O . PHE 267 40.301 58.060 -12.255 1.000 24.356 . 267 PHE AAA O . 1 ATOM 4222 N N . TYR AAA 1 268 N . TYR 268 40.041 59.652 -10.646 1.000 23.821 . 268 TYR AAA N . 1 ATOM 4223 H H . TYR AAA 1 268 H . TYR 268 40.337 60.142 -9.938 1.000 23.752 . 268 TYR AAA H c 1 ATOM 4224 C CA . TYR AAA 1 268 CA . TYR 268 38.606 59.863 -10.969 1.000 25.134 . 268 TYR AAA CA . 1 ATOM 4225 H HA . TYR AAA 1 268 HA . TYR 268 38.163 58.976 -10.968 1.000 24.730 . 268 TYR AAA HA c 1 ATOM 4226 C CB . TYR AAA 1 268 CB . TYR 268 37.878 60.747 -9.962 1.000 24.000 . 268 TYR AAA CB . 1 ATOM 4227 H HB3 . TYR AAA 1 268 HB3 . TYR 268 38.285 61.638 -9.966 1.000 24.330 . 268 TYR AAA HB3 c 1 ATOM 4228 H HB2 . TYR AAA 1 268 HB2 . TYR 268 37.981 60.363 -9.066 1.000 24.330 . 268 TYR AAA HB2 c 1 ATOM 4229 C CG . TYR AAA 1 268 CG . TYR 268 36.411 60.863 -10.293 1.000 24.289 . 268 TYR AAA CG . 1 ATOM 4230 C CD1 . TYR AAA 1 268 CD1 . TYR 268 35.514 59.857 -9.944 1.000 23.576 . 268 TYR AAA CD1 . 1 ATOM 4231 H HD1 . TYR AAA 1 268 HD1 . TYR 268 35.828 59.106 -9.467 1.000 23.623 . 268 TYR AAA HD1 c 1 ATOM 4232 C CE1 . TYR AAA 1 268 CE1 . TYR 268 34.170 59.925 -10.282 1.000 23.099 . 268 TYR AAA CE1 . 1 ATOM 4233 H HE1 . TYR AAA 1 268 HE1 . TYR 268 33.578 59.237 -10.025 1.000 23.114 . 268 TYR AAA HE1 c 1 ATOM 4234 C CZ . TYR AAA 1 268 CZ . TYR 268 33.706 61.008 -11.006 1.000 22.427 . 268 TYR AAA CZ . 1 ATOM 4235 O OH . TYR AAA 1 268 OH . TYR 268 32.372 61.121 -11.332 1.000 22.306 . 268 TYR AAA OH . 1 ATOM 4236 H HH . TYR AAA 1 268 HH . TYR 268 31.898 61.148 -10.616 0.000 21.870 . 268 TYR AAA HH c 1 ATOM 4237 C CE2 . TYR AAA 1 268 CE2 . TYR 268 34.582 62.019 -11.355 1.000 23.596 . 268 TYR AAA CE2 . 1 ATOM 4238 H HE2 . TYR AAA 1 268 HE2 . TYR 268 34.267 62.763 -11.841 1.000 23.655 . 268 TYR AAA HE2 c 1 ATOM 4239 C CD2 . TYR AAA 1 268 CD2 . TYR 268 35.925 61.932 -11.018 1.000 25.134 . 268 TYR AAA CD2 . 1 ATOM 4240 H HD2 . TYR AAA 1 268 HD2 . TYR 268 36.512 62.622 -11.278 1.000 24.455 . 268 TYR AAA HD2 c 1 ATOM 4241 C C . TYR AAA 1 268 C . TYR 268 38.472 60.444 -12.380 1.000 25.515 . 268 TYR AAA C . 1 ATOM 4242 O O . TYR AAA 1 268 O . TYR 268 37.640 59.956 -13.195 1.000 25.636 . 268 TYR AAA O . 1 ATOM 4244 N N . ARG AAA 1 269 N . ARG 269 39.301 61.442 -12.708 1.000 25.357 . 269 ARG AAA N . 1 ATOM 4245 H H . ARG AAA 1 269 H . ARG 269 39.910 61.797 -12.131 1.000 25.551 . 269 ARG AAA H c 1 ATOM 4246 C CA . ARG AAA 1 269 CA . ARG 269 39.291 62.061 -14.056 1.000 26.023 . 269 ARG AAA CA . 1 ATOM 4247 H HA . ARG AAA 1 269 HA . ARG 269 38.373 62.362 -14.248 1.000 26.194 . 269 ARG AAA HA c 1 ATOM 4248 C CB . ARG AAA 1 269 CB . ARG 269 40.224 63.277 -14.093 1.000 27.150 . 269 ARG AAA CB . 1 ATOM 4249 H HB3 . ARG AAA 1 269 HB3 . ARG 269 41.146 62.970 -13.977 1.000 27.768 . 269 ARG AAA HB3 c 1 ATOM 4250 H HB2 . ARG AAA 1 269 HB2 . ARG 269 40.004 63.868 -13.343 1.000 27.761 . 269 ARG AAA HB2 c 1 ATOM 4251 C CG . ARG AAA 1 269 CG . ARG 269 40.121 64.063 -15.388 1.000 31.131 . 269 ARG AAA CG . 1 ATOM 4252 H HG3 . ARG AAA 1 269 HG3 . ARG 269 39.175 64.152 -15.634 1.000 30.407 . 269 ARG AAA HG3 c 1 ATOM 4253 H HG2 . ARG AAA 1 269 HG2 . ARG 269 40.570 63.563 -16.103 1.000 30.396 . 269 ARG AAA HG2 c 1 ATOM 4254 C CD . ARG AAA 1 269 CD . ARG 269 40.735 65.447 -15.305 1.000 32.280 . 269 ARG AAA CD . 1 ATOM 4255 H HD3 . ARG AAA 1 269 HD3 . ARG 269 41.690 65.381 -15.090 1.000 31.974 . 269 ARG AAA HD3 c 1 ATOM 4256 H HD2 . ARG AAA 1 269 HD2 . ARG 269 40.290 65.980 -14.612 1.000 32.007 . 269 ARG AAA HD2 c 1 ATOM 4257 N NE . ARG AAA 1 269 NE . ARG 269 40.557 66.059 -16.620 1.000 32.107 . 269 ARG AAA NE . 1 ATOM 4258 H HE . ARG AAA 1 269 HE . ARG 269 41.196 65.960 -17.201 1.000 33.778 . 269 ARG AAA HE c 1 ATOM 4259 C CZ . ARG AAA 1 269 CZ . ARG 269 39.474 66.711 -17.005 1.000 37.810 . 269 ARG AAA CZ . 1 ATOM 4260 N NH1 . ARG AAA 1 269 NH1 . ARG 269 38.461 66.869 -16.174 1.000 38.847 . 269 ARG AAA NH1 . 1 ATOM 4261 H HH11 . ARG AAA 1 269 HH11 . ARG 269 38.498 66.542 -15.361 1.000 38.365 . 269 ARG AAA HH11 c 1 ATOM 4262 H HH12 . ARG AAA 1 269 HH12 . ARG 269 37.749 67.316 -16.432 1.000 38.414 . 269 ARG AAA HH12 c 1 ATOM 4263 N NH2 . ARG AAA 1 269 NH2 . ARG 269 39.400 67.208 -18.228 1.000 42.654 . 269 ARG AAA NH2 . 1 ATOM 4264 H HH21 . ARG AAA 1 269 HH21 . ARG 269 40.074 67.105 -18.786 1.000 40.637 . 269 ARG AAA HH21 c 1 ATOM 4265 H HH22 . ARG AAA 1 269 HH22 . ARG 269 38.683 67.653 -18.480 1.000 40.655 . 269 ARG AAA HH22 c 1 ATOM 4266 C C . ARG AAA 1 269 C . ARG 269 39.689 61.011 -15.102 1.000 26.478 . 269 ARG AAA C . 1 ATOM 4267 O O . ARG AAA 1 269 O . ARG 269 39.045 60.923 -16.159 1.000 25.505 . 269 ARG AAA O . 1 ATOM 4269 N N . ALA AAA 1 270 N . ALA 270 40.735 60.225 -14.853 1.000 26.454 . 270 ALA AAA N . 1 ATOM 4270 H H . ALA AAA 1 270 H . ALA 270 41.252 60.295 -14.106 1.000 26.130 . 270 ALA AAA H c 1 ATOM 4271 C CA . ALA AAA 1 270 CA . ALA 270 41.183 59.153 -15.756 1.000 25.081 . 270 ALA AAA CA . 1 ATOM 4272 H HA . ALA AAA 1 270 HA . ALA 270 41.473 59.554 -16.609 1.000 25.643 . 270 ALA AAA HA c 1 ATOM 4273 C CB . ALA AAA 1 270 CB . ALA 270 42.352 58.439 -15.118 1.000 26.795 . 270 ALA AAA CB . 1 ATOM 4274 H HB3 . ALA AAA 1 270 HB3 . ALA 270 42.077 58.063 -14.265 1.000 26.251 . 270 ALA AAA HB3 c 1 ATOM 4275 H HB2 . ALA AAA 1 270 HB2 . ALA 270 43.078 59.068 -14.974 1.000 26.254 . 270 ALA AAA HB2 c 1 ATOM 4276 H HB1 . ALA AAA 1 270 HB1 . ALA 270 42.655 57.724 -15.703 1.000 26.254 . 270 ALA AAA HB1 c 1 ATOM 4277 C C . ALA AAA 1 270 C . ALA 270 40.027 58.184 -16.031 1.000 25.004 . 270 ALA AAA C . 1 ATOM 4278 O O . ALA AAA 1 270 O . ALA 270 39.765 57.863 -17.198 1.000 26.855 . 270 ALA AAA O . 1 ATOM 4280 N N . LEU AAA 1 271 N . LEU 271 39.325 57.776 -14.980 1.000 24.276 . 271 LEU AAA N . 1 ATOM 4281 H H . LEU AAA 1 271 H . LEU 271 39.485 58.096 -14.141 1.000 24.448 . 271 LEU AAA H c 1 ATOM 4282 C CA . LEU AAA 1 271 CA . LEU 271 38.226 56.776 -15.024 1.000 24.291 . 271 LEU AAA CA . 1 ATOM 4283 H HA . LEU AAA 1 271 HA . LEU 271 38.567 55.951 -15.433 1.000 23.687 . 271 LEU AAA HA c 1 ATOM 4284 C CB . LEU AAA 1 271 CB . LEU 271 37.768 56.497 -13.594 1.000 23.076 . 271 LEU AAA CB . 1 ATOM 4285 H HB3 . LEU AAA 1 271 HB3 . LEU 271 37.404 57.326 -13.222 1.000 23.301 . 271 LEU AAA HB3 c 1 ATOM 4286 H HB2 . LEU AAA 1 271 HB2 . LEU 271 38.552 56.257 -13.062 1.000 23.302 . 271 LEU AAA HB2 c 1 ATOM 4287 C CG . LEU AAA 1 271 CG . LEU 271 36.727 55.401 -13.429 1.000 22.826 . 271 LEU AAA CG . 1 ATOM 4288 H HG . LEU AAA 1 271 HG . LEU 271 35.960 55.640 -14.004 1.000 23.062 . 271 LEU AAA HG c 1 ATOM 4289 C CD1 . LEU AAA 1 271 CD1 . LEU 271 37.223 54.036 -13.895 1.000 23.864 . 271 LEU AAA CD1 . 1 ATOM 4290 H HD11 . LEU AAA 1 271 HD11 . LEU 271 37.396 54.060 -14.852 1.000 23.541 . 271 LEU AAA HD11 c 1 ATOM 4291 H HD12 . LEU AAA 1 271 HD12 . LEU 271 36.546 53.363 -13.706 1.000 23.540 . 271 LEU AAA HD12 c 1 ATOM 4292 H HD13 . LEU AAA 1 271 HD13 . LEU 271 38.044 53.810 -13.423 1.000 23.540 . 271 LEU AAA HD13 c 1 ATOM 4293 C CD2 . LEU AAA 1 271 CD2 . LEU 271 36.214 55.374 -12.000 1.000 22.805 . 271 LEU AAA CD2 . 1 ATOM 4294 H HD21 . LEU AAA 1 271 HD21 . LEU 271 36.954 55.205 -11.392 1.000 22.811 . 271 LEU AAA HD21 c 1 ATOM 4295 H HD22 . LEU AAA 1 271 HD22 . LEU 271 35.550 54.668 -11.907 1.000 22.811 . 271 LEU AAA HD22 c 1 ATOM 4296 H HD23 . LEU AAA 1 271 HD23 . LEU 271 35.807 56.231 -11.785 1.000 22.811 . 271 LEU AAA HD23 c 1 ATOM 4297 C C . LEU AAA 1 271 C . LEU 271 37.057 57.303 -15.860 1.000 22.415 . 271 LEU AAA C . 1 ATOM 4298 O O . LEU AAA 1 271 O . LEU 271 36.458 56.521 -16.626 1.000 24.393 . 271 LEU AAA O . 1 ATOM 4300 N N . THR AAA 1 272 N . THR 272 36.736 58.581 -15.714 1.000 24.765 . 272 THR AAA N . 1 ATOM 4301 H H . THR AAA 1 272 H . THR 272 37.254 59.191 -15.280 1.000 24.338 . 272 THR AAA H c 1 ATOM 4302 C CA . THR AAA 1 272 CA . THR 272 35.475 59.156 -16.226 1.000 25.355 . 272 THR AAA CA . 1 ATOM 4303 H HA . THR AAA 1 272 HA . THR 272 34.872 58.402 -16.421 1.000 25.987 . 272 THR AAA HA c 1 ATOM 4304 C CB . THR AAA 1 272 CB . THR 272 34.787 60.025 -15.180 1.000 26.620 . 272 THR AAA CB . 1 ATOM 4305 H HB . THR AAA 1 272 HB . THR 272 33.970 60.405 -15.583 1.000 26.364 . 272 THR AAA HB c 1 ATOM 4306 O OG1 . THR AAA 1 272 OG1 . THR 272 35.688 61.084 -14.887 1.000 25.805 . 272 THR AAA OG1 . 1 ATOM 4307 H HG1 . THR AAA 1 272 HG1 . THR 272 35.340 61.594 -14.313 0.000 25.390 . 272 THR AAA HG1 c 1 ATOM 4308 C CG2 . THR AAA 1 272 CG2 . THR 272 34.408 59.278 -13.925 1.000 27.402 . 272 THR AAA CG2 . 1 ATOM 4309 H HG21 . THR AAA 1 272 HG21 . THR 272 33.865 58.504 -14.160 1.000 27.146 . 272 THR AAA HG21 c 1 ATOM 4310 H HG22 . THR AAA 1 272 HG22 . THR 272 33.898 59.864 -13.340 1.000 27.144 . 272 THR AAA HG22 c 1 ATOM 4311 H HG23 . THR AAA 1 272 HG23 . THR 272 35.213 58.980 -13.466 1.000 27.147 . 272 THR AAA HG23 c 1 ATOM 4312 C C . THR AAA 1 272 C . THR 272 35.716 59.894 -17.536 1.000 28.198 . 272 THR AAA C . 1 ATOM 4313 O O . THR AAA 1 272 O . THR 272 34.732 60.107 -18.285 1.000 29.498 . 272 THR AAA O . 1 ATOM 4315 N N . GLN AAA 1 273 N . GLN 273 36.960 60.209 -17.879 1.000 28.922 . 273 GLN AAA N . 1 ATOM 4316 H H . GLN AAA 1 273 H . GLN 273 37.691 59.946 -17.406 1.000 29.517 . 273 GLN AAA H c 1 ATOM 4317 C CA . GLN AAA 1 273 CA . GLN 273 37.267 61.050 -19.064 1.000 32.348 . 273 GLN AAA CA . 1 ATOM 4318 H HA . GLN AAA 1 273 HA . GLN 273 36.428 61.376 -19.464 1.000 33.845 . 273 GLN AAA HA c 1 ATOM 4319 C CB . GLN AAA 1 273 CB . GLN 273 38.112 62.232 -18.601 1.000 42.492 . 273 GLN AAA CB . 1 ATOM 4320 H HB3 . GLN AAA 1 273 HB3 . GLN 273 39.045 62.058 -18.841 1.000 41.594 . 273 GLN AAA HB3 c 1 ATOM 4321 H HB2 . GLN AAA 1 273 HB2 . GLN 273 38.064 62.278 -17.625 1.000 41.576 . 273 GLN AAA HB2 c 1 ATOM 4322 C CG . GLN AAA 1 273 CG . GLN 273 37.712 63.561 -19.161 1.000 51.273 . 273 GLN AAA CG . 1 ATOM 4323 H HG3 . GLN AAA 1 273 HG3 . GLN 273 37.186 63.433 -19.969 1.000 50.300 . 273 GLN AAA HG3 c 1 ATOM 4324 H HG2 . GLN AAA 1 273 HG2 . GLN 273 38.513 64.081 -19.387 1.000 50.432 . 273 GLN AAA HG2 c 1 ATOM 4325 C CD . GLN AAA 1 273 CD . GLN 273 36.907 64.291 -18.122 1.000 57.885 . 273 GLN AAA CD . 1 ATOM 4326 O OE1 . GLN AAA 1 273 OE1 . GLN 273 35.898 63.785 -17.626 1.000 64.848 . 273 GLN AAA OE1 . 1 ATOM 4327 N NE2 . GLN AAA 1 273 NE2 . GLN 273 37.371 65.485 -17.789 1.000 52.815 . 273 GLN AAA NE2 . 1 ATOM 4328 H HE21 . GLN AAA 1 273 HE21 . GLN 273 36.892 65.960 -17.172 0.000 53.660 . 273 GLN AAA HE21 c 1 ATOM 4329 H HE22 . GLN AAA 1 273 HE22 . GLN 273 38.068 65.796 -18.137 0.000 53.660 . 273 GLN AAA HE22 c 1 ATOM 4330 C C . GLN AAA 1 273 C . GLN 273 38.076 60.287 -20.115 1.000 34.658 . 273 GLN AAA C . 1 ATOM 4331 O O . GLN AAA 1 273 O . GLN 273 37.962 60.625 -21.305 1.000 33.800 . 273 GLN AAA O . 1 ATOM 4333 N N . TYR AAA 1 274 N . TYR 274 38.957 59.363 -19.720 1.000 28.997 . 274 TYR AAA N . 1 ATOM 4334 H H . TYR AAA 1 274 H . TYR 274 39.003 59.005 -18.886 1.000 30.381 . 274 TYR AAA H c 1 ATOM 4335 C CA . TYR AAA 1 274 CA . TYR 274 39.995 58.846 -20.653 1.000 29.734 . 274 TYR AAA CA . 1 ATOM 4336 H HA . TYR AAA 1 274 HA . TYR 274 39.802 59.215 -21.550 1.000 29.103 . 274 TYR AAA HA c 1 ATOM 4337 C CB . TYR AAA 1 274 CB . TYR 274 41.375 59.350 -20.237 1.000 31.695 . 274 TYR AAA CB . 1 ATOM 4338 H HB3 . TYR AAA 1 274 HB3 . TYR 274 42.055 58.902 -20.783 1.000 31.910 . 274 TYR AAA HB3 c 1 ATOM 4339 H HB2 . TYR AAA 1 274 HB2 . TYR 274 41.529 59.110 -19.300 1.000 31.912 . 274 TYR AAA HB2 c 1 ATOM 4340 C CG . TYR AAA 1 274 CG . TYR 274 41.513 60.841 -20.398 1.000 34.844 . 274 TYR AAA CG . 1 ATOM 4341 C CD1 . TYR AAA 1 274 CD1 . TYR 274 41.343 61.434 -21.648 1.000 40.450 . 274 TYR AAA CD1 . 1 ATOM 4342 H HD1 . TYR AAA 1 274 HD1 . TYR 274 41.160 60.894 -22.398 1.000 38.869 . 274 TYR AAA HD1 c 1 ATOM 4343 C CE1 . TYR AAA 1 274 CE1 . TYR 274 41.415 62.810 -21.802 1.000 40.353 . 274 TYR AAA CE1 . 1 ATOM 4344 H HE1 . TYR AAA 1 274 HE1 . TYR 274 41.321 63.198 -22.657 1.000 40.740 . 274 TYR AAA HE1 c 1 ATOM 4345 C CZ . TYR AAA 1 274 CZ . TYR 274 41.682 63.609 -20.703 1.000 43.818 . 274 TYR AAA CZ . 1 ATOM 4346 O OH . TYR AAA 1 274 OH . TYR 274 41.778 64.959 -20.872 1.000 46.302 . 274 TYR AAA OH . 1 ATOM 4347 H HH . TYR AAA 1 274 HH . TYR 274 41.051 65.272 -21.191 0.000 45.960 . 274 TYR AAA HH c 1 ATOM 4348 C CE2 . TYR AAA 1 274 CE2 . TYR 274 41.860 63.035 -19.454 1.000 35.844 . 274 TYR AAA CE2 . 1 ATOM 4349 H HE2 . TYR AAA 1 274 HE2 . TYR 274 42.019 63.580 -18.701 1.000 36.831 . 274 TYR AAA HE2 c 1 ATOM 4350 C CD2 . TYR AAA 1 274 CD2 . TYR 274 41.726 61.662 -19.308 1.000 32.455 . 274 TYR AAA CD2 . 1 ATOM 4351 H HD2 . TYR AAA 1 274 HD2 . TYR 274 41.854 61.276 -18.459 1.000 34.208 . 274 TYR AAA HD2 c 1 ATOM 4352 C C . TYR AAA 1 274 C . TYR 274 39.972 57.332 -20.785 1.000 25.263 . 274 TYR AAA C . 1 ATOM 4353 O O . TYR AAA 1 274 O . TYR 274 40.194 56.826 -21.887 1.000 28.853 . 274 TYR AAA O . 1 ATOM 4355 N N . LEU AAA 1 275 N . LEU 275 39.747 56.573 -19.715 1.000 25.170 . 275 LEU AAA N . 1 ATOM 4356 H H . LEU AAA 1 275 H . LEU 275 39.544 56.893 -18.887 1.000 24.719 . 275 LEU AAA H c 1 ATOM 4357 C CA . LEU AAA 1 275 CA . LEU 275 39.835 55.109 -19.843 1.000 23.156 . 275 LEU AAA CA . 1 ATOM 4358 H HA . LEU AAA 1 275 HA . LEU 275 40.675 54.887 -20.306 1.000 23.638 . 275 LEU AAA HA c 1 ATOM 4359 C CB . LEU AAA 1 275 CB . LEU 275 39.853 54.512 -18.430 1.000 23.281 . 275 LEU AAA CB . 1 ATOM 4360 H HB3 . LEU AAA 1 275 HB3 . LEU 275 39.708 53.548 -18.505 1.000 23.405 . 275 LEU AAA HB3 c 1 ATOM 4361 H HB2 . LEU AAA 1 275 HB2 . LEU 275 39.099 54.883 -17.930 1.000 23.407 . 275 LEU AAA HB2 c 1 ATOM 4362 C CG . LEU AAA 1 275 CG . LEU 275 41.131 54.745 -17.622 1.000 23.937 . 275 LEU AAA CG . 1 ATOM 4363 H HG . LEU AAA 1 275 HG . LEU 275 41.287 55.718 -17.543 1.000 24.048 . 275 LEU AAA HG c 1 ATOM 4364 C CD1 . LEU AAA 1 275 CD1 . LEU 275 40.983 54.157 -16.231 1.000 23.968 . 275 LEU AAA CD1 . 1 ATOM 4365 H HD11 . LEU AAA 1 275 HD11 . LEU 275 40.221 54.564 -15.785 1.000 23.959 . 275 LEU AAA HD11 c 1 ATOM 4366 H HD12 . LEU AAA 1 275 HD12 . LEU 275 41.790 54.334 -15.716 1.000 23.961 . 275 LEU AAA HD12 c 1 ATOM 4367 H HD13 . LEU AAA 1 275 HD13 . LEU 275 40.845 53.197 -16.297 1.000 23.959 . 275 LEU AAA HD13 c 1 ATOM 4368 C CD2 . LEU AAA 1 275 CD2 . LEU 275 42.324 54.111 -18.317 1.000 25.157 . 275 LEU AAA CD2 . 1 ATOM 4369 H HD21 . LEU AAA 1 275 HD21 . LEU 275 42.113 53.188 -18.548 1.000 24.774 . 275 LEU AAA HD21 c 1 ATOM 4370 H HD22 . LEU AAA 1 275 HD22 . LEU 275 43.092 54.128 -17.721 1.000 24.773 . 275 LEU AAA HD22 c 1 ATOM 4371 H HD23 . LEU AAA 1 275 HD23 . LEU 275 42.532 54.608 -19.127 1.000 24.769 . 275 LEU AAA HD23 c 1 ATOM 4372 C C . LEU AAA 1 275 C . LEU 275 38.661 54.575 -20.673 1.000 23.528 . 275 LEU AAA C . 1 ATOM 4373 O O . LEU AAA 1 275 O . LEU 275 37.553 55.189 -20.670 1.000 25.317 . 275 LEU AAA O . 1 ATOM 4375 N N . THR AAA 1 276 N . THR 276 38.880 53.446 -21.304 1.000 22.600 . 276 THR AAA N . 1 ATOM 4376 H H . THR AAA 1 276 H . THR 276 39.672 52.997 -21.264 1.000 22.978 . 276 THR AAA H c 1 ATOM 4377 C CA . THR AAA 1 276 CA . THR 276 37.882 52.764 -22.158 1.000 23.275 . 276 THR AAA CA . 1 ATOM 4378 H HA . THR AAA 1 276 HA . THR 276 37.008 53.192 -22.009 1.000 23.766 . 276 THR AAA HA c 1 ATOM 4379 C CB . THR AAA 1 276 CB . THR 276 38.250 52.910 -23.636 1.000 25.726 . 276 THR AAA CB . 1 ATOM 4380 H HB . THR AAA 1 276 HB . THR 276 37.437 52.748 -24.167 1.000 25.087 . 276 THR AAA HB c 1 ATOM 4381 O OG1 . THR AAA 1 276 OG1 . THR 276 39.217 51.911 -23.974 1.000 25.292 . 276 THR AAA OG1 . 1 ATOM 4382 H HG1 . THR AAA 1 276 HG1 . THR 276 39.426 51.990 -24.790 0.000 25.040 . 276 THR AAA HG1 c 1 ATOM 4383 C CG2 . THR AAA 1 276 CG2 . THR 276 38.759 54.296 -23.968 1.000 25.372 . 276 THR AAA CG2 . 1 ATOM 4384 H HG21 . THR AAA 1 276 HG21 . THR 276 38.113 54.961 -23.667 1.000 25.478 . 276 THR AAA HG21 c 1 ATOM 4385 H HG22 . THR AAA 1 276 HG22 . THR 276 38.880 54.375 -24.931 1.000 25.478 . 276 THR AAA HG22 c 1 ATOM 4386 H HG23 . THR AAA 1 276 HG23 . THR 276 39.612 54.447 -23.522 1.000 25.472 . 276 THR AAA HG23 c 1 ATOM 4387 C C . THR AAA 1 276 C . THR 276 37.791 51.314 -21.720 1.000 24.178 . 276 THR AAA C . 1 ATOM 4388 O O . THR AAA 1 276 O . THR 276 38.629 50.817 -20.967 1.000 24.613 . 276 THR AAA O . 1 ATOM 4389 N N . PRO AAA 1 277 N . PRO 277 36.832 50.536 -22.258 1.000 24.371 . 277 PRO AAA N . 1 ATOM 4390 C CA . PRO AAA 1 277 CA . PRO 277 36.711 49.131 -21.888 1.000 23.702 . 277 PRO AAA CA . 1 ATOM 4391 H HA . PRO AAA 1 277 HA . PRO 277 36.428 49.075 -20.942 1.000 23.723 . 277 PRO AAA HA c 1 ATOM 4392 C CB . PRO AAA 1 277 CB . PRO 277 35.570 48.632 -22.779 1.000 24.205 . 277 PRO AAA CB . 1 ATOM 4393 H HB3 . PRO AAA 1 277 HB3 . PRO 277 35.074 47.902 -22.351 1.000 23.746 . 277 PRO AAA HB3 c 1 ATOM 4394 H HB2 . PRO AAA 1 277 HB2 . PRO 277 35.902 48.330 -23.652 1.000 23.744 . 277 PRO AAA HB2 c 1 ATOM 4395 C CG . PRO AAA 1 277 CG . PRO 277 34.723 49.849 -22.917 1.000 22.790 . 277 PRO AAA CG . 1 ATOM 4396 H HG3 . PRO AAA 1 277 HG3 . PRO 277 34.182 49.991 -22.113 1.000 23.476 . 277 PRO AAA HG3 c 1 ATOM 4397 H HG2 . PRO AAA 1 277 HG2 . PRO 277 34.128 49.775 -23.691 1.000 23.476 . 277 PRO AAA HG2 c 1 ATOM 4398 C CD . PRO AAA 1 277 CD . PRO 277 35.718 50.983 -23.106 1.000 24.342 . 277 PRO AAA CD . 1 ATOM 4399 H HD3 . PRO AAA 1 277 HD3 . PRO 277 35.352 51.832 -22.798 1.000 23.973 . 277 PRO AAA HD3 c 1 ATOM 4400 H HD2 . PRO AAA 1 277 HD2 . PRO 277 35.991 51.064 -24.038 1.000 23.977 . 277 PRO AAA HD2 c 1 ATOM 4401 C C . PRO AAA 1 277 C . PRO 277 37.996 48.321 -22.084 1.000 22.718 . 277 PRO AAA C . 1 ATOM 4402 O O . PRO AAA 1 277 O . PRO 277 38.218 47.366 -21.306 1.000 23.090 . 277 PRO AAA O . 1 ATOM 4404 N N . THR AAA 1 278 N . THR 278 38.817 48.691 -23.062 1.000 24.458 . 278 THR AAA N . 1 ATOM 4405 H H . THR AAA 1 278 H . THR 278 38.731 49.454 -23.551 1.000 24.540 . 278 THR AAA H c 1 ATOM 4406 C CA . THR AAA 1 278 CA . THR 278 39.969 47.860 -23.475 1.000 26.712 . 278 THR AAA CA . 1 ATOM 4407 H HA . THR AAA 1 278 HA . THR 278 39.876 46.987 -23.028 1.000 26.660 . 278 THR AAA HA c 1 ATOM 4408 C CB . THR AAA 1 278 CB . THR 278 39.923 47.607 -24.994 1.000 29.023 . 278 THR AAA CB . 1 ATOM 4409 H HB . THR AAA 1 278 HB . THR 278 40.748 47.134 -25.258 1.000 29.134 . 278 THR AAA HB c 1 ATOM 4410 O OG1 . THR AAA 1 278 OG1 . THR 278 39.852 48.847 -25.694 1.000 29.436 . 278 THR AAA OG1 . 1 ATOM 4411 H HG1 . THR AAA 1 278 HG1 . THR 278 39.833 48.693 -26.535 0.000 28.950 . 278 THR AAA HG1 c 1 ATOM 4412 C CG2 . THR AAA 1 278 CG2 . THR 278 38.736 46.763 -25.367 1.000 31.737 . 278 THR AAA CG2 . 1 ATOM 4413 H HG21 . THR AAA 1 278 HG21 . THR 278 38.778 45.913 -24.893 1.000 30.872 . 278 THR AAA HG21 c 1 ATOM 4414 H HG22 . THR AAA 1 278 HG22 . THR 278 38.742 46.599 -26.327 1.000 30.872 . 278 THR AAA HG22 c 1 ATOM 4415 H HG23 . THR AAA 1 278 HG23 . THR 278 37.915 47.229 -25.124 1.000 30.862 . 278 THR AAA HG23 c 1 ATOM 4416 C C . THR AAA 1 278 C . THR 278 41.288 48.479 -23.006 1.000 26.666 . 278 THR AAA C . 1 ATOM 4417 O O . THR AAA 1 278 O . THR 278 42.324 47.960 -23.421 1.000 27.885 . 278 THR AAA O . 1 ATOM 4419 N N . SER AAA 1 279 N . SER 279 41.271 49.505 -22.157 1.000 23.597 . 279 SER AAA N . 1 ATOM 4420 H H . SER AAA 1 279 H . SER 279 40.514 49.863 -21.801 1.000 24.427 . 279 SER AAA H c 1 ATOM 4421 C CA . SER AAA 1 279 CA . SER 279 42.502 50.178 -21.687 1.000 24.190 . 279 SER AAA CA . 1 ATOM 4422 H HA . SER AAA 1 279 HA . SER 279 42.947 50.581 -22.477 1.000 24.259 . 279 SER AAA HA c 1 ATOM 4423 C CB . SER AAA 1 279 CB . SER 279 42.244 51.249 -20.706 1.000 23.834 . 279 SER AAA CB . 1 ATOM 4424 H HB3 . SER AAA 1 279 HB3 . SER 279 43.100 51.570 -20.343 1.000 23.876 . 279 SER AAA HB3 c 1 ATOM 4425 H HB2 . SER AAA 1 279 HB2 . SER 279 41.715 50.884 -19.961 1.000 23.873 . 279 SER AAA HB2 c 1 ATOM 4426 O OG . SER AAA 1 279 OG . SER 279 41.539 52.347 -21.295 1.000 23.646 . 279 SER AAA OG . 1 ATOM 4427 H HG . SER AAA 1 279 HG . SER 279 41.413 52.933 -20.699 0.000 23.160 . 279 SER AAA HG c 1 ATOM 4428 C C . SER AAA 1 279 C . SER 279 43.452 49.146 -21.074 1.000 25.472 . 279 SER AAA C . 1 ATOM 4429 O O . SER AAA 1 279 O . SER 279 43.007 48.351 -20.207 1.000 23.909 . 279 SER AAA O . 1 ATOM 4431 N N . ASN AAA 1 280 N . ASN 280 44.734 49.219 -21.430 1.000 24.274 . 280 ASN AAA N . 1 ATOM 4432 H H . ASN AAA 1 280 H . ASN 280 45.033 49.747 -22.107 1.000 24.773 . 280 ASN AAA H c 1 ATOM 4433 C CA . ASN AAA 1 280 CA . ASN 280 45.798 48.425 -20.746 1.000 25.126 . 280 ASN AAA CA . 1 ATOM 4434 H HA . ASN AAA 1 280 HA . ASN 280 45.354 47.744 -20.188 1.000 24.204 . 280 ASN AAA HA c 1 ATOM 4435 C CB . ASN AAA 1 280 CB . ASN 280 46.684 47.668 -21.744 1.000 24.161 . 280 ASN AAA CB . 1 ATOM 4436 H HB3 . ASN AAA 1 280 HB3 . ASN 280 46.117 47.078 -22.283 1.000 24.733 . 280 ASN AAA HB3 c 1 ATOM 4437 H HB2 . ASN AAA 1 280 HB2 . ASN 280 47.314 47.109 -21.251 1.000 24.720 . 280 ASN AAA HB2 c 1 ATOM 4438 C CG . ASN AAA 1 280 CG . ASN 280 47.454 48.582 -22.666 1.000 25.590 . 280 ASN AAA CG . 1 ATOM 4439 O OD1 . ASN AAA 1 280 OD1 . ASN 280 47.688 49.738 -22.357 1.000 28.854 . 280 ASN AAA OD1 . 1 ATOM 4440 N ND2 . ASN AAA 1 280 ND2 . ASN 280 47.764 48.098 -23.852 1.000 34.049 . 280 ASN AAA ND2 . 1 ATOM 4441 H HD21 . ASN AAA 1 280 HD21 . ASN 280 48.225 48.592 -24.426 0.000 33.750 . 280 ASN AAA HD21 c 1 ATOM 4442 H HD22 . ASN AAA 1 280 HD22 . ASN 280 47.533 47.273 -24.071 0.000 33.750 . 280 ASN AAA HD22 c 1 ATOM 4443 C C . ASN AAA 1 280 C . ASN 280 46.586 49.350 -19.813 1.000 22.220 . 280 ASN AAA C . 1 ATOM 4444 O O . ASN AAA 1 280 O . ASN 280 46.287 50.543 -19.704 1.000 25.223 . 280 ASN AAA O . 1 ATOM 4446 N N . PHE AAA 1 281 N . PHE 281 47.603 48.809 -19.149 1.000 25.156 . 281 PHE AAA N . 1 ATOM 4447 H H . PHE AAA 1 281 H . PHE 281 47.878 47.947 -19.250 1.000 24.498 . 281 PHE AAA H c 1 ATOM 4448 C CA . PHE AAA 1 281 CA . PHE 281 48.385 49.558 -18.146 1.000 25.464 . 281 PHE AAA CA . 1 ATOM 4449 H HA . PHE AAA 1 281 HA . PHE 281 47.772 49.865 -17.431 1.000 24.993 . 281 PHE AAA HA c 1 ATOM 4450 C CB . PHE AAA 1 281 CB . PHE 281 49.443 48.641 -17.529 1.000 23.564 . 281 PHE AAA CB . 1 ATOM 4451 H HB3 . PHE AAA 1 281 HB3 . PHE 281 50.137 49.204 -17.127 1.000 24.361 . 281 PHE AAA HB3 c 1 ATOM 4452 H HB2 . PHE AAA 1 281 HB2 . PHE 281 49.863 48.128 -18.251 1.000 24.355 . 281 PHE AAA HB2 c 1 ATOM 4453 C CG . PHE AAA 1 281 CG . PHE 281 48.944 47.678 -16.481 1.000 25.082 . 281 PHE AAA CG . 1 ATOM 4454 C CD1 . PHE AAA 1 281 CD1 . PHE 281 47.583 47.452 -16.322 1.000 25.090 . 281 PHE AAA CD1 . 1 ATOM 4455 H HD1 . PHE AAA 1 281 HD1 . PHE 281 46.964 47.939 -16.838 1.000 24.990 . 281 PHE AAA HD1 c 1 ATOM 4456 C CE1 . PHE AAA 1 281 CE1 . PHE 281 47.117 46.549 -15.378 1.000 25.025 . 281 PHE AAA CE1 . 1 ATOM 4457 H HE1 . PHE AAA 1 281 HE1 . PHE 281 46.187 46.438 -15.261 1.000 24.899 . 281 PHE AAA HE1 c 1 ATOM 4458 C CZ . PHE AAA 1 281 CZ . PHE 281 47.990 45.863 -14.567 1.000 24.845 . 281 PHE AAA CZ . 1 ATOM 4459 H HZ . PHE AAA 1 281 HZ . PHE 281 47.669 45.229 -13.946 1.000 24.979 . 281 PHE AAA HZ c 1 ATOM 4460 C CD2 . PHE AAA 1 281 CD2 . PHE 281 49.818 46.924 -15.703 1.000 21.212 . 281 PHE AAA CD2 . 1 ATOM 4461 H HD2 . PHE AAA 1 281 HD2 . PHE 281 50.748 47.047 -15.804 1.000 23.208 . 281 PHE AAA HD2 c 1 ATOM 4462 C CE2 . PHE AAA 1 281 CE2 . PHE 281 49.349 46.015 -14.774 1.000 25.604 . 281 PHE AAA CE2 . 1 ATOM 4463 H HE2 . PHE AAA 1 281 HE2 . PHE 281 49.961 45.545 -14.230 1.000 24.342 . 281 PHE AAA HE2 c 1 ATOM 4464 C C . PHE AAA 1 281 C . PHE 281 49.036 50.798 -18.782 1.000 25.254 . 281 PHE AAA C . 1 ATOM 4465 O O . PHE AAA 1 281 O . PHE 281 49.079 51.871 -18.163 1.000 25.075 . 281 PHE AAA O . 1 ATOM 4467 N N . SER AAA 1 282 N . SER 282 49.611 50.624 -19.976 1.000 26.702 . 282 SER AAA N . 1 ATOM 4468 H H . SER AAA 1 282 H . SER 282 49.641 49.820 -20.404 1.000 26.559 . 282 SER AAA H c 1 ATOM 4469 C CA . SER AAA 1 282 CA . SER 282 50.275 51.696 -20.745 1.000 27.575 . 282 SER AAA CA . 1 ATOM 4470 H HA . SER AAA 1 282 HA . SER 282 51.011 52.067 -20.187 1.000 28.306 . 282 SER AAA HA c 1 ATOM 4471 C CB . SER AAA 1 282 CB . SER 282 50.860 51.158 -22.001 1.000 31.009 . 282 SER AAA CB . 1 ATOM 4472 H HB3 . SER AAA 1 282 HB3 . SER 282 50.148 50.771 -22.559 1.000 31.385 . 282 SER AAA HB3 c 1 ATOM 4473 H HB2 . SER AAA 1 282 HB2 . SER 282 51.508 50.449 -21.788 1.000 31.388 . 282 SER AAA HB2 c 1 ATOM 4474 O OG . SER AAA 1 282 OG . SER 282 51.504 52.203 -22.702 1.000 36.716 . 282 SER AAA OG . 1 ATOM 4475 H HG . SER AAA 1 282 HG . SER 282 51.841 51.885 -23.410 0.000 36.390 . 282 SER AAA HG c 1 ATOM 4476 C C . SER AAA 1 282 C . SER 282 49.259 52.814 -21.008 1.000 29.052 . 282 SER AAA C . 1 ATOM 4477 O O . SER AAA 1 282 O . SER 282 49.594 54.010 -20.810 1.000 29.029 . 282 SER AAA O . 1 ATOM 4479 N N . GLN AAA 1 283 N . GLN 283 48.037 52.433 -21.386 1.000 26.879 . 283 GLN AAA N . 1 ATOM 4480 H H . GLN AAA 1 283 H . GLN 283 47.800 51.564 -21.519 1.000 27.283 . 283 GLN AAA H c 1 ATOM 4481 C CA . GLN AAA 1 283 CA . GLN 283 46.954 53.423 -21.625 1.000 26.448 . 283 GLN AAA CA . 1 ATOM 4482 H HA . GLN AAA 1 283 HA . GLN 283 47.317 54.138 -22.196 1.000 26.237 . 283 GLN AAA HA c 1 ATOM 4483 C CB . GLN AAA 1 283 CB . GLN 283 45.823 52.744 -22.372 1.000 26.967 . 283 GLN AAA CB . 1 ATOM 4484 H HB3 . GLN AAA 1 283 HB3 . GLN 283 45.054 53.352 -22.407 1.000 27.580 . 283 GLN AAA HB3 c 1 ATOM 4485 H HB2 . GLN AAA 1 283 HB2 . GLN 283 45.555 51.939 -21.884 1.000 27.579 . 283 GLN AAA HB2 c 1 ATOM 4486 C CG . GLN AAA 1 283 CG . GLN 283 46.241 52.373 -23.783 1.000 30.285 . 283 GLN AAA CG . 1 ATOM 4487 H HG3 . GLN AAA 1 283 HG3 . GLN 283 47.119 51.938 -23.752 1.000 30.151 . 283 GLN AAA HG3 c 1 ATOM 4488 H HG2 . GLN AAA 1 283 HG2 . GLN 283 46.339 53.195 -24.310 1.000 30.177 . 283 GLN AAA HG2 c 1 ATOM 4489 C CD . GLN AAA 1 283 CD . GLN 283 45.279 51.461 -24.487 1.000 33.486 . 283 GLN AAA CD . 1 ATOM 4490 O OE1 . GLN AAA 1 283 OE1 . GLN 283 44.867 50.429 -23.963 1.000 30.677 . 283 GLN AAA OE1 . 1 ATOM 4491 N NE2 . GLN AAA 1 283 NE2 . GLN 283 44.964 51.825 -25.730 1.000 34.014 . 283 GLN AAA NE2 . 1 ATOM 4492 H HE21 . GLN AAA 1 283 HE21 . GLN 283 44.405 51.343 -26.215 0.000 33.470 . 283 GLN AAA HE21 c 1 ATOM 4493 H HE22 . GLN AAA 1 283 HE22 . GLN 283 45.319 52.564 -26.086 0.000 33.470 . 283 GLN AAA HE22 c 1 ATOM 4494 C C . GLN AAA 1 283 C . GLN 283 46.502 54.047 -20.311 1.000 24.429 . 283 GLN AAA C . 1 ATOM 4495 O O . GLN AAA 1 283 O . GLN 283 46.096 55.215 -20.311 1.000 24.561 . 283 GLN AAA O . 1 ATOM 4497 N N . LEU AAA 1 284 N . LEU 284 46.475 53.297 -19.210 1.000 26.347 . 284 LEU AAA N . 1 ATOM 4498 H H . LEU AAA 1 284 H . LEU 284 46.613 52.396 -19.202 1.000 25.201 . 284 LEU AAA H c 1 ATOM 4499 C CA . LEU AAA 1 284 CA . LEU 284 46.198 53.908 -17.904 1.000 23.518 . 284 LEU AAA CA . 1 ATOM 4500 H HA . LEU AAA 1 284 HA . LEU 284 45.326 54.359 -17.958 1.000 24.781 . 284 LEU AAA HA c 1 ATOM 4501 C CB . LEU AAA 1 284 CB . LEU 284 46.155 52.855 -16.791 1.000 25.228 . 284 LEU AAA CB . 1 ATOM 4502 H HB3 . LEU AAA 1 284 HB3 . LEU 284 46.953 52.294 -16.853 1.000 24.342 . 284 LEU AAA HB3 c 1 ATOM 4503 H HB2 . LEU AAA 1 284 HB2 . LEU 284 45.373 52.284 -16.928 1.000 24.338 . 284 LEU AAA HB2 c 1 ATOM 4504 C CG . LEU AAA 1 284 CG . LEU 284 46.084 53.463 -15.393 1.000 23.239 . 284 LEU AAA CG . 1 ATOM 4505 H HG . LEU AAA 1 284 HG . LEU 284 46.854 54.073 -15.284 1.000 24.311 . 284 LEU AAA HG c 1 ATOM 4506 C CD1 . LEU AAA 1 284 CD1 . LEU 284 44.814 54.283 -15.227 1.000 25.771 . 284 LEU AAA CD1 . 1 ATOM 4507 H HD11 . LEU AAA 1 284 HD11 . LEU 284 44.839 55.052 -15.822 1.000 24.961 . 284 LEU AAA HD11 c 1 ATOM 4508 H HD12 . LEU AAA 1 284 HD12 . LEU 284 44.744 54.590 -14.306 1.000 24.962 . 284 LEU AAA HD12 c 1 ATOM 4509 H HD13 . LEU AAA 1 284 HD13 . LEU 284 44.042 53.731 -15.443 1.000 24.960 . 284 LEU AAA HD13 c 1 ATOM 4510 C CD2 . LEU AAA 1 284 CD2 . LEU 284 46.181 52.401 -14.301 1.000 24.434 . 284 LEU AAA CD2 . 1 ATOM 4511 H HD21 . LEU AAA 1 284 HD21 . LEU 284 45.444 51.773 -14.393 1.000 24.060 . 284 LEU AAA HD21 c 1 ATOM 4512 H HD22 . LEU AAA 1 284 HD22 . LEU 284 46.136 52.828 -13.428 1.000 24.060 . 284 LEU AAA HD22 c 1 ATOM 4513 H HD23 . LEU AAA 1 284 HD23 . LEU 284 47.025 51.924 -14.386 1.000 24.060 . 284 LEU AAA HD23 c 1 ATOM 4514 C C . LEU AAA 1 284 C . LEU 284 47.269 54.960 -17.595 1.000 25.741 . 284 LEU AAA C . 1 ATOM 4515 O O . LEU AAA 1 284 O . LEU 284 46.903 56.019 -17.066 1.000 25.865 . 284 LEU AAA O . 1 ATOM 4517 N N . ARG AAA 1 285 N . ARG 285 48.550 54.646 -17.804 1.000 25.973 . 285 ARG AAA N . 1 ATOM 4518 H H . ARG AAA 1 285 H . ARG 285 48.839 53.838 -18.109 1.000 26.024 . 285 ARG AAA H c 1 ATOM 4519 C CA . ARG AAA 1 285 CA . ARG 285 49.599 55.645 -17.524 1.000 26.418 . 285 ARG AAA CA . 1 ATOM 4520 H HA . ARG AAA 1 285 HA . ARG 285 49.543 55.883 -16.570 1.000 26.147 . 285 ARG AAA HA c 1 ATOM 4521 C CB . ARG AAA 1 285 CB . ARG 285 50.994 55.098 -17.800 1.000 26.081 . 285 ARG AAA CB . 1 ATOM 4522 H HB3 . ARG AAA 1 285 HB3 . ARG 285 50.977 54.582 -18.632 1.000 26.741 . 285 ARG AAA HB3 c 1 ATOM 4523 H HB2 . ARG AAA 1 285 HB2 . ARG 285 51.252 54.497 -17.071 1.000 26.742 . 285 ARG AAA HB2 c 1 ATOM 4524 C CG . ARG AAA 1 285 CG . ARG 285 52.024 56.210 -17.921 1.000 28.622 . 285 ARG AAA CG . 1 ATOM 4525 H HG3 . ARG AAA 1 285 HG3 . ARG 285 52.069 56.704 -17.075 1.000 28.141 . 285 ARG AAA HG3 c 1 ATOM 4526 H HG2 . ARG AAA 1 285 HG2 . ARG 285 51.747 56.836 -18.622 1.000 28.161 . 285 ARG AAA HG2 c 1 ATOM 4527 C CD . ARG AAA 1 285 CD . ARG 285 53.398 55.683 -18.257 1.000 29.208 . 285 ARG AAA CD . 1 ATOM 4528 H HD3 . ARG AAA 1 285 HD3 . ARG 285 53.392 55.289 -19.153 1.000 29.706 . 285 ARG AAA HD3 c 1 ATOM 4529 H HD2 . ARG AAA 1 285 HD2 . ARG 285 53.651 54.991 -17.613 1.000 29.675 . 285 ARG AAA HD2 c 1 ATOM 4530 N NE . ARG AAA 1 285 NE . ARG 285 54.337 56.795 -18.208 1.000 31.728 . 285 ARG AAA NE . 1 ATOM 4531 H HE . ARG AAA 1 285 HE . ARG 285 54.102 57.533 -18.609 1.000 31.467 . 285 ARG AAA HE c 1 ATOM 4532 C CZ . ARG AAA 1 285 CZ . ARG 285 55.521 56.776 -17.626 1.000 32.751 . 285 ARG AAA CZ . 1 ATOM 4533 N NH1 . ARG AAA 1 285 NH1 . ARG 285 55.918 55.683 -17.001 1.000 34.427 . 285 ARG AAA NH1 . 1 ATOM 4534 H HH11 . ARG AAA 1 285 HH11 . ARG 285 55.413 54.968 -16.985 1.000 33.720 . 285 ARG AAA HH11 c 1 ATOM 4535 H HH12 . ARG AAA 1 285 HH12 . ARG 285 56.705 55.670 -16.609 1.000 33.737 . 285 ARG AAA HH12 c 1 ATOM 4536 N NH2 . ARG AAA 1 285 NH2 . ARG 285 56.291 57.864 -17.646 1.000 33.076 . 285 ARG AAA NH2 . 1 ATOM 4537 H HH21 . ARG AAA 1 285 HH21 . ARG 285 56.015 58.591 -18.060 1.000 32.924 . 285 ARG AAA HH21 c 1 ATOM 4538 H HH22 . ARG AAA 1 285 HH22 . ARG 285 57.079 57.852 -17.251 1.000 32.924 . 285 ARG AAA HH22 c 1 ATOM 4539 C C . ARG AAA 1 285 C . ARG 285 49.299 56.909 -18.353 1.000 25.746 . 285 ARG AAA C . 1 ATOM 4540 O O . ARG AAA 1 285 O . ARG 285 49.394 58.019 -17.783 1.000 30.310 . 285 ARG AAA O . 1 ATOM 4542 N N . ALA AAA 1 286 N . ALA 286 48.966 56.771 -19.640 1.000 28.553 . 286 ALA AAA N . 1 ATOM 4543 H H . ALA AAA 1 286 H . ALA 286 48.913 55.970 -20.073 1.000 27.762 . 286 ALA AAA H c 1 ATOM 4544 C CA . ALA AAA 1 286 CA . ALA 286 48.649 57.929 -20.514 1.000 28.072 . 286 ALA AAA CA . 1 ATOM 4545 H HA . ALA AAA 1 286 HA . ALA 286 49.430 58.531 -20.522 1.000 29.063 . 286 ALA AAA HA c 1 ATOM 4546 C CB . ALA AAA 1 286 CB . ALA 286 48.407 57.442 -21.917 1.000 30.450 . 286 ALA AAA CB . 1 ATOM 4547 H HB3 . ALA AAA 1 286 HB3 . ALA 286 47.658 56.822 -21.922 1.000 29.692 . 286 ALA AAA HB3 c 1 ATOM 4548 H HB2 . ALA AAA 1 286 HB2 . ALA 286 49.202 56.991 -22.247 1.000 29.696 . 286 ALA AAA HB2 c 1 ATOM 4549 H HB1 . ALA AAA 1 286 HB1 . ALA 286 48.202 58.198 -22.493 1.000 29.696 . 286 ALA AAA HB1 c 1 ATOM 4550 C C . ALA AAA 1 286 C . ALA 286 47.452 58.707 -19.948 1.000 30.530 . 286 ALA AAA C . 1 ATOM 4551 O O . ALA AAA 1 286 O . ALA 286 47.466 59.975 -19.918 1.000 30.076 . 286 ALA AAA O . 1 ATOM 4553 N N . ALA AAA 1 287 N . ALA 287 46.413 57.988 -19.512 1.000 26.160 . 287 ALA AAA N . 1 ATOM 4554 H H . ALA AAA 1 287 H . ALA 287 46.403 57.078 -19.467 1.000 27.136 . 287 ALA AAA H c 1 ATOM 4555 C CA . ALA AAA 1 287 CA . ALA 287 45.150 58.602 -19.059 1.000 26.209 . 287 ALA AAA CA . 1 ATOM 4556 H HA . ALA AAA 1 287 HA . ALA 287 44.840 59.233 -19.750 1.000 26.274 . 287 ALA AAA HA c 1 ATOM 4557 C CB . ALA AAA 1 287 CB . ALA 287 44.106 57.528 -18.868 1.000 25.502 . 287 ALA AAA CB . 1 ATOM 4558 H HB3 . ALA AAA 1 287 HB3 . ALA 287 44.429 56.869 -18.230 1.000 25.725 . 287 ALA AAA HB3 c 1 ATOM 4559 H HB2 . ALA AAA 1 287 HB2 . ALA 287 43.927 57.093 -19.719 1.000 25.722 . 287 ALA AAA HB2 c 1 ATOM 4560 H HB1 . ALA AAA 1 287 HB1 . ALA 287 43.287 57.927 -18.531 1.000 25.734 . 287 ALA AAA HB1 c 1 ATOM 4561 C C . ALA AAA 1 287 C . ALA 287 45.418 59.379 -17.772 1.000 27.339 . 287 ALA AAA C . 1 ATOM 4562 O O . ALA AAA 1 287 O . ALA 287 44.841 60.490 -17.551 1.000 27.173 . 287 ALA AAA O . 1 ATOM 4564 N N . ALA AAA 1 288 N . ALA 288 46.259 58.818 -16.906 1.000 27.329 . 288 ALA AAA N . 1 ATOM 4565 H H . ALA AAA 1 288 H . ALA 288 46.659 58.008 -17.024 1.000 26.808 . 288 ALA AAA H c 1 ATOM 4566 C CA . ALA AAA 1 288 CA . ALA 288 46.621 59.467 -15.634 1.000 25.145 . 288 ALA AAA CA . 1 ATOM 4567 H HA . ALA AAA 1 288 HA . ALA 288 45.794 59.772 -15.191 1.000 26.660 . 288 ALA AAA HA c 1 ATOM 4568 C CB . ALA AAA 1 288 CB . ALA 288 47.316 58.478 -14.736 1.000 29.209 . 288 ALA AAA CB . 1 ATOM 4569 H HB3 . ALA AAA 1 288 HB3 . ALA 288 48.128 58.162 -15.166 1.000 27.889 . 288 ALA AAA HB3 c 1 ATOM 4570 H HB2 . ALA AAA 1 288 HB2 . ALA 288 46.726 57.725 -14.564 1.000 27.891 . 288 ALA AAA HB2 c 1 ATOM 4571 H HB1 . ALA AAA 1 288 HB1 . ALA 288 47.544 58.908 -13.894 1.000 27.891 . 288 ALA AAA HB1 c 1 ATOM 4572 C C . ALA AAA 1 288 C . ALA 288 47.517 60.693 -15.897 1.000 27.061 . 288 ALA AAA C . 1 ATOM 4573 O O . ALA AAA 1 288 O . ALA 288 47.328 61.706 -15.217 1.000 27.085 . 288 ALA AAA O . 1 ATOM 4575 N N . VAL AAA 1 289 N . VAL 289 48.467 60.591 -16.832 1.000 27.081 . 289 VAL AAA N . 1 ATOM 4576 H H . VAL AAA 1 289 H . VAL 289 48.647 59.820 -17.283 1.000 28.151 . 289 VAL AAA H c 1 ATOM 4577 C CA . VAL AAA 1 289 CA . VAL 289 49.329 61.747 -17.222 1.000 31.757 . 289 VAL AAA CA . 1 ATOM 4578 H HA . VAL AAA 1 289 HA . VAL 289 49.745 62.095 -16.413 1.000 31.295 . 289 VAL AAA HA c 1 ATOM 4579 C CB . VAL AAA 1 289 CB . VAL 289 50.452 61.311 -18.186 1.000 33.444 . 289 VAL AAA CB . 1 ATOM 4580 H HB . VAL AAA 1 289 HB . VAL 289 50.035 60.789 -18.915 1.000 32.598 . 289 VAL AAA HB c 1 ATOM 4581 C CG1 . VAL AAA 1 289 CG1 . VAL 289 51.176 62.497 -18.814 1.000 32.492 . 289 VAL AAA CG1 . 1 ATOM 4582 H HG11 . VAL AAA 1 289 HG11 . VAL 289 50.568 62.978 -19.402 1.000 32.782 . 289 VAL AAA HG11 c 1 ATOM 4583 H HG12 . VAL AAA 1 289 HG12 . VAL 289 51.937 62.177 -19.329 1.000 32.782 . 289 VAL AAA HG12 c 1 ATOM 4584 H HG13 . VAL AAA 1 289 HG13 . VAL 289 51.489 63.095 -18.112 1.000 32.782 . 289 VAL AAA HG13 c 1 ATOM 4585 C CG2 . VAL AAA 1 289 CG2 . VAL 289 51.454 60.419 -17.492 1.000 31.745 . 289 VAL AAA CG2 . 1 ATOM 4586 H HG21 . VAL AAA 1 289 HG21 . VAL 289 51.919 60.927 -16.805 1.000 32.252 . 289 VAL AAA HG21 c 1 ATOM 4587 H HG22 . VAL AAA 1 289 HG22 . VAL 289 52.099 60.088 -18.142 1.000 32.252 . 289 VAL AAA HG22 c 1 ATOM 4588 H HG23 . VAL AAA 1 289 HG23 . VAL 289 50.994 59.668 -17.082 1.000 32.232 . 289 VAL AAA HG23 c 1 ATOM 4589 C C . VAL AAA 1 289 C . VAL 289 48.403 62.847 -17.791 1.000 32.732 . 289 VAL AAA C . 1 ATOM 4590 O O . VAL AAA 1 289 O . VAL 289 48.467 64.003 -17.311 1.000 33.744 . 289 VAL AAA O . 1 ATOM 4592 N N . GLN AAA 1 290 N . GLN 290 47.523 62.523 -18.742 1.000 33.546 . 290 GLN AAA N . 1 ATOM 4593 H H . GLN AAA 1 290 H . GLN 290 47.429 61.678 -19.072 1.000 33.260 . 290 GLN AAA H c 1 ATOM 4594 C CA . GLN AAA 1 290 CA . GLN 290 46.612 63.536 -19.349 1.000 33.182 . 290 GLN AAA CA . 1 ATOM 4595 H HA . GLN AAA 1 290 HA . GLN 290 47.172 64.256 -19.719 1.000 34.312 . 290 GLN AAA HA c 1 ATOM 4596 C CB . GLN AAA 1 290 CB . GLN 290 45.771 62.940 -20.486 1.000 36.172 . 290 GLN AAA CB . 1 ATOM 4597 H HB3 . GLN AAA 1 290 HB3 . GLN 290 45.166 62.267 -20.110 1.000 36.568 . 290 GLN AAA HB3 c 1 ATOM 4598 H HB2 . GLN AAA 1 290 HB2 . GLN 290 46.370 62.490 -21.118 1.000 36.568 . 290 GLN AAA HB2 c 1 ATOM 4599 C CG . GLN AAA 1 290 CG . GLN 290 44.956 63.991 -21.228 1.000 41.293 . 290 GLN AAA CG . 1 ATOM 4600 H HG3 . GLN AAA 1 290 HG3 . GLN 290 44.285 64.368 -20.623 1.000 40.749 . 290 GLN AAA HG3 c 1 ATOM 4601 H HG2 . GLN AAA 1 290 HG2 . GLN 290 44.486 63.569 -21.979 1.000 40.737 . 290 GLN AAA HG2 c 1 ATOM 4602 C CD . GLN AAA 1 290 CD . GLN 290 45.837 65.105 -21.751 1.000 44.495 . 290 GLN AAA CD . 1 ATOM 4603 O OE1 . GLN AAA 1 290 OE1 . GLN 290 46.751 64.862 -22.533 1.000 48.712 . 290 GLN AAA OE1 . 1 ATOM 4604 N NE2 . GLN AAA 1 290 NE2 . GLN 290 45.599 66.331 -21.293 1.000 44.612 . 290 GLN AAA NE2 . 1 ATOM 4605 H HE21 . GLN AAA 1 290 HE21 . GLN 290 46.082 67.009 -21.592 0.000 43.700 . 290 GLN AAA HE21 c 1 ATOM 4606 H HE22 . GLN AAA 1 290 HE22 . GLN 290 44.939 66.461 -20.733 0.000 43.700 . 290 GLN AAA HE22 c 1 ATOM 4607 C C . GLN AAA 1 290 C . GLN 290 45.720 64.138 -18.253 1.000 35.799 . 290 GLN AAA C . 1 ATOM 4608 O O . GLN AAA 1 290 O . GLN 290 45.518 65.356 -18.244 1.000 30.343 . 290 GLN AAA O . 1 ATOM 4610 N N . SER AAA 1 291 N . SER 291 45.206 63.331 -17.316 1.000 31.550 . 291 SER AAA N . 1 ATOM 4611 H H . SER AAA 1 291 H . SER 291 45.353 62.433 -17.275 1.000 32.361 . 291 SER AAA H c 1 ATOM 4612 C CA . SER AAA 1 291 CA . SER 291 44.326 63.825 -16.234 1.000 30.983 . 291 SER AAA CA . 1 ATOM 4613 H HA . SER AAA 1 291 HA . SER 291 43.568 64.309 -16.659 1.000 30.894 . 291 SER AAA HA c 1 ATOM 4614 C CB . SER AAA 1 291 CB . SER 291 43.758 62.680 -15.422 1.000 29.764 . 291 SER AAA CB . 1 ATOM 4615 H HB3 . SER AAA 1 291 HB3 . SER 291 43.227 63.037 -14.676 1.000 30.534 . 291 SER AAA HB3 c 1 ATOM 4616 H HB2 . SER AAA 1 291 HB2 . SER 291 44.494 62.143 -15.049 1.000 30.541 . 291 SER AAA HB2 c 1 ATOM 4617 O OG . SER AAA 1 291 OG . SER 291 42.939 61.863 -16.251 1.000 31.907 . 291 SER AAA OG . 1 ATOM 4618 H HG . SER AAA 1 291 HG . SER 291 42.637 61.224 -15.789 0.000 31.600 . 291 SER AAA HG c 1 ATOM 4619 C C . SER AAA 1 291 C . SER 291 45.084 64.821 -15.350 1.000 31.201 . 291 SER AAA C . 1 ATOM 4620 O O . SER AAA 1 291 O . SER 291 44.518 65.877 -15.015 1.000 30.480 . 291 SER AAA O . 1 ATOM 4622 N N . ALA AAA 1 292 N . ALA 292 46.320 64.487 -14.968 1.000 30.233 . 292 ALA AAA N . 1 ATOM 4623 H H . ALA AAA 1 292 H . ALA 292 46.723 63.706 -15.206 1.000 30.119 . 292 ALA AAA H c 1 ATOM 4624 C CA . ALA AAA 1 292 CA . ALA 292 47.179 65.331 -14.115 1.000 28.817 . 292 ALA AAA CA . 1 ATOM 4625 H HA . ALA AAA 1 292 HA . ALA 292 46.672 65.580 -13.307 1.000 29.340 . 292 ALA AAA HA c 1 ATOM 4626 C CB . ALA AAA 1 292 CB . ALA 292 48.416 64.559 -13.699 1.000 30.433 . 292 ALA AAA CB . 1 ATOM 4627 H HB3 . ALA AAA 1 292 HB3 . ALA 292 48.888 64.250 -14.491 1.000 29.934 . 292 ALA AAA HB3 c 1 ATOM 4628 H HB2 . ALA AAA 1 292 HB2 . ALA 292 48.155 63.794 -13.160 1.000 29.928 . 292 ALA AAA HB2 c 1 ATOM 4629 H HB1 . ALA AAA 1 292 HB1 . ALA 292 49.000 65.136 -13.179 1.000 29.928 . 292 ALA AAA HB1 c 1 ATOM 4630 C C . ALA AAA 1 292 C . ALA 292 47.547 66.619 -14.880 1.000 28.587 . 292 ALA AAA C . 1 ATOM 4631 O O . ALA AAA 1 292 O . ALA 292 47.590 67.683 -14.268 1.000 30.848 . 292 ALA AAA O . 1 ATOM 4633 N N . THR AAA 1 293 N . THR 293 47.775 66.511 -16.190 1.000 32.480 . 293 THR AAA N . 1 ATOM 4634 H H . THR AAA 1 293 H . THR 293 47.746 65.722 -16.643 1.000 31.513 . 293 THR AAA H c 1 ATOM 4635 C CA . THR AAA 1 293 CA . THR 293 48.120 67.669 -17.068 1.000 32.411 . 293 THR AAA CA . 1 ATOM 4636 H HA . THR AAA 1 293 HA . THR 293 48.871 68.148 -16.648 1.000 33.073 . 293 THR AAA HA c 1 ATOM 4637 C CB . THR AAA 1 293 CB . THR 293 48.576 67.187 -18.454 1.000 34.115 . 293 THR AAA CB . 1 ATOM 4638 H HB . THR AAA 1 293 HB . THR 293 47.869 66.611 -18.830 1.000 34.266 . 293 THR AAA HB c 1 ATOM 4639 O OG1 . THR AAA 1 293 OG1 . THR 293 49.764 66.416 -18.298 1.000 34.700 . 293 THR AAA OG1 . 1 ATOM 4640 H HG1 . THR AAA 1 293 HG1 . THR 293 50.036 66.147 -19.060 0.000 34.290 . 293 THR AAA HG1 c 1 ATOM 4641 C CG2 . THR AAA 1 293 CG2 . THR 293 48.841 68.328 -19.421 1.000 36.173 . 293 THR AAA CG2 . 1 ATOM 4642 H HG21 . THR AAA 1 293 HG21 . THR 293 48.008 68.793 -19.617 1.000 35.523 . 293 THR AAA HG21 c 1 ATOM 4643 H HG22 . THR AAA 1 293 HG22 . THR 293 49.214 67.973 -20.249 1.000 35.525 . 293 THR AAA HG22 c 1 ATOM 4644 H HG23 . THR AAA 1 293 HG23 . THR 293 49.475 68.952 -19.023 1.000 35.525 . 293 THR AAA HG23 c 1 ATOM 4645 C C . THR AAA 1 293 C . THR 293 46.912 68.624 -17.117 1.000 34.157 . 293 THR AAA C . 1 ATOM 4646 O O . THR AAA 1 293 O . THR 293 47.107 69.850 -16.887 1.000 33.885 . 293 THR AAA O . 1 ATOM 4648 N N . ASP AAA 1 294 N . ASP 294 45.704 68.088 -17.344 1.000 31.036 . 294 ASP AAA N . 1 ATOM 4649 H H . ASP AAA 1 294 H . ASP 294 45.602 67.206 -17.544 1.000 32.119 . 294 ASP AAA H c 1 ATOM 4650 C CA . ASP AAA 1 294 CA . ASP 294 44.416 68.830 -17.303 1.000 32.581 . 294 ASP AAA CA . 1 ATOM 4651 H HA . ASP AAA 1 294 HA . ASP 294 44.394 69.465 -18.056 1.000 32.831 . 294 ASP AAA HA c 1 ATOM 4652 C CB . ASP AAA 1 294 CB . ASP 294 43.226 67.881 -17.422 1.000 33.001 . 294 ASP AAA CB . 1 ATOM 4653 H HB3 . ASP AAA 1 294 HB3 . ASP 294 42.408 68.385 -17.233 1.000 33.632 . 294 ASP AAA HB3 c 1 ATOM 4654 H HB2 . ASP AAA 1 294 HB2 . ASP 294 43.313 67.185 -16.741 1.000 33.624 . 294 ASP AAA HB2 c 1 ATOM 4655 C CG . ASP AAA 1 294 CG . ASP 294 43.041 67.194 -18.766 1.000 36.220 . 294 ASP AAA CG . 1 ATOM 4656 O OD1 . ASP AAA 1 294 OD1 . ASP 294 43.767 67.533 -19.725 1.000 35.086 . 294 ASP AAA OD1 . 1 ATOM 4657 O OD2 . ASP AAA 1 294 OD2 . ASP 294 42.139 66.322 -18.849 1.000 32.981 . 294 ASP AAA OD2 . 1 ATOM 4658 C C . ASP AAA 1 294 C . ASP 294 44.287 69.610 -15.993 1.000 35.031 . 294 ASP AAA C . 1 ATOM 4659 O O . ASP AAA 1 294 O . ASP 294 43.908 70.787 -16.028 1.000 31.687 . 294 ASP AAA O . 1 ATOM 4661 N N . LEU AAA 1 295 N . LEU 295 44.567 68.968 -14.860 1.000 31.150 . 295 LEU AAA N . 1 ATOM 4662 H H . LEU AAA 1 295 H . LEU 295 44.977 68.154 -14.845 1.000 32.246 . 295 LEU AAA H c 1 ATOM 4663 C CA . LEU AAA 1 295 CA . LEU 295 44.244 69.508 -13.521 1.000 32.092 . 295 LEU AAA CA . 1 ATOM 4664 H HA . LEU AAA 1 295 HA . LEU 295 43.397 70.004 -13.584 1.000 31.682 . 295 LEU AAA HA c 1 ATOM 4665 C CB . LEU AAA 1 295 CB . LEU 295 44.076 68.341 -12.545 1.000 32.166 . 295 LEU AAA CB . 1 ATOM 4666 H HB3 . LEU AAA 1 295 HB3 . LEU 295 44.071 68.700 -11.635 1.000 32.403 . 295 LEU AAA HB3 c 1 ATOM 4667 H HB2 . LEU AAA 1 295 HB2 . LEU 295 44.854 67.755 -12.626 1.000 32.413 . 295 LEU AAA HB2 c 1 ATOM 4668 C CG . LEU AAA 1 295 CG . LEU 295 42.813 67.504 -12.742 1.000 33.270 . 295 LEU AAA CG . 1 ATOM 4669 H HG . LEU AAA 1 295 HG . LEU 295 42.729 67.291 -13.703 1.000 33.698 . 295 LEU AAA HG c 1 ATOM 4670 C CD1 . LEU AAA 1 295 CD1 . LEU 295 42.917 66.196 -11.971 1.000 34.299 . 295 LEU AAA CD1 . 1 ATOM 4671 H HD11 . LEU AAA 1 295 HD11 . LEU 295 43.685 65.690 -12.291 1.000 33.976 . 295 LEU AAA HD11 c 1 ATOM 4672 H HD12 . LEU AAA 1 295 HD12 . LEU 295 42.107 65.674 -12.104 1.000 33.978 . 295 LEU AAA HD12 c 1 ATOM 4673 H HD13 . LEU AAA 1 295 HD13 . LEU 295 43.028 66.385 -11.023 1.000 33.978 . 295 LEU AAA HD13 c 1 ATOM 4674 C CD2 . LEU AAA 1 295 CD2 . LEU 295 41.578 68.290 -12.319 1.000 35.756 . 295 LEU AAA CD2 . 1 ATOM 4675 H HD21 . LEU AAA 1 295 HD21 . LEU 295 41.682 68.588 -11.398 1.000 34.968 . 295 LEU AAA HD21 c 1 ATOM 4676 H HD22 . LEU AAA 1 295 HD22 . LEU 295 40.792 67.721 -12.388 1.000 34.968 . 295 LEU AAA HD22 c 1 ATOM 4677 H HD23 . LEU AAA 1 295 HD23 . LEU 295 41.469 69.064 -12.899 1.000 34.957 . 295 LEU AAA HD23 c 1 ATOM 4678 C C . LEU AAA 1 295 C . LEU 295 45.335 70.471 -13.041 1.000 30.733 . 295 LEU AAA C . 1 ATOM 4679 O O . LEU AAA 1 295 O . LEU 295 44.986 71.414 -12.314 1.000 34.200 . 295 LEU AAA O . 1 ATOM 4681 N N . TYR AAA 1 296 N . TYR 296 46.595 70.208 -13.366 1.000 31.654 . 296 TYR AAA N . 1 ATOM 4682 H H . TYR AAA 1 296 H . TYR 296 46.839 69.582 -13.978 1.000 31.907 . 296 TYR AAA H c 1 ATOM 4683 C CA . TYR AAA 1 296 CA . TYR 296 47.752 70.851 -12.698 1.000 33.653 . 296 TYR AAA CA . 1 ATOM 4684 H HA . TYR AAA 1 296 HA . TYR 296 47.416 71.608 -12.155 1.000 32.773 . 296 TYR AAA HA c 1 ATOM 4685 C CB . TYR AAA 1 296 CB . TYR 296 48.418 69.848 -11.752 1.000 32.721 . 296 TYR AAA CB . 1 ATOM 4686 H HB3 . TYR AAA 1 296 HB3 . TYR 296 49.105 70.312 -11.229 1.000 33.037 . 296 TYR AAA HB3 c 1 ATOM 4687 H HB2 . TYR AAA 1 296 HB2 . TYR 296 48.855 69.151 -12.284 1.000 33.037 . 296 TYR AAA HB2 c 1 ATOM 4688 C CG . TYR AAA 1 296 CG . TYR 296 47.424 69.212 -10.816 1.000 33.139 . 296 TYR AAA CG . 1 ATOM 4689 C CD1 . TYR AAA 1 296 CD1 . TYR 296 46.828 69.962 -9.827 1.000 30.954 . 296 TYR AAA CD1 . 1 ATOM 4690 H HD1 . TYR AAA 1 296 HD1 . TYR 296 47.034 70.880 -9.762 1.000 32.006 . 296 TYR AAA HD1 c 1 ATOM 4691 C CE1 . TYR AAA 1 296 CE1 . TYR 296 45.909 69.423 -8.958 1.000 33.224 . 296 TYR AAA CE1 . 1 ATOM 4692 H HE1 . TYR AAA 1 296 HE1 . TYR 296 45.506 69.964 -8.300 1.000 32.040 . 296 TYR AAA HE1 c 1 ATOM 4693 C CZ . TYR AAA 1 296 CZ . TYR 296 45.593 68.079 -9.037 1.000 30.295 . 296 TYR AAA CZ . 1 ATOM 4694 O OH . TYR AAA 1 296 OH . TYR 296 44.667 67.610 -8.172 1.000 33.173 . 296 TYR AAA OH . 1 ATOM 4695 H HH . TYR AAA 1 296 HH . TYR 296 43.924 68.028 -8.290 0.000 32.760 . 296 TYR AAA HH c 1 ATOM 4696 C CE2 . TYR AAA 1 296 CE2 . TYR 296 46.178 67.301 -10.018 1.000 31.685 . 296 TYR AAA CE2 . 1 ATOM 4697 H HE2 . TYR AAA 1 296 HE2 . TYR 296 45.964 66.385 -10.085 1.000 31.853 . 296 TYR AAA HE2 c 1 ATOM 4698 C CD2 . TYR AAA 1 296 CD2 . TYR 296 47.105 67.866 -10.879 1.000 33.635 . 296 TYR AAA CD2 . 1 ATOM 4699 H HD2 . TYR AAA 1 296 HD2 . TYR 296 47.499 67.329 -11.546 1.000 32.966 . 296 TYR AAA HD2 c 1 ATOM 4700 C C . TYR AAA 1 296 C . TYR 296 48.753 71.407 -13.698 1.000 32.025 . 296 TYR AAA C . 1 ATOM 4701 O O . TYR AAA 1 296 O . TYR 296 49.633 72.120 -13.254 1.000 35.898 . 296 TYR AAA O . 1 ATOM 4703 N N . GLY AAA 1 297 N . GLY 297 48.674 71.042 -14.974 1.000 35.362 . 297 GLY AAA N . 1 ATOM 4704 H H . GLY AAA 1 297 H . GLY 297 48.043 70.470 -15.284 1.000 34.472 . 297 GLY AAA H c 1 ATOM 4705 C CA . GLY AAA 1 297 CA . GLY 297 49.600 71.532 -16.007 1.000 35.124 . 297 GLY AAA CA . 1 ATOM 4706 H HA3 . GLY AAA 1 297 HA3 . GLY 297 49.986 72.393 -15.709 1.000 35.658 . 297 GLY AAA HA3 c 1 ATOM 4707 H HA2 . GLY AAA 1 297 HA2 . GLY 297 49.086 71.706 -16.834 1.000 35.651 . 297 GLY AAA HA2 c 1 ATOM 4708 C C . GLY AAA 1 297 C . GLY 297 50.720 70.567 -16.315 1.000 37.079 . 297 GLY AAA C . 1 ATOM 4709 O O . GLY AAA 1 297 O . GLY 297 51.168 69.832 -15.414 1.000 37.213 . 297 GLY AAA O . 1 ATOM 4711 N N . SER AAA 1 298 N . SER 298 51.194 70.612 -17.560 1.000 40.533 . 298 SER AAA N . 1 ATOM 4712 H H . SER AAA 1 298 H . SER 298 50.941 71.254 -18.153 1.000 39.815 . 298 SER AAA H c 1 ATOM 4713 C CA . SER AAA 1 298 CA . SER 298 52.180 69.673 -18.146 1.000 41.042 . 298 SER AAA CA . 1 ATOM 4714 H HA . SER AAA 1 298 HA . SER 298 51.790 68.760 -18.084 1.000 41.848 . 298 SER AAA HA c 1 ATOM 4715 C CB . SER AAA 1 298 CB . SER 298 52.425 69.971 -19.616 1.000 45.491 . 298 SER AAA CB . 1 ATOM 4716 H HB3 . SER AAA 1 298 HB3 . SER 298 51.666 70.479 -19.982 1.000 45.090 . 298 SER AAA HB3 c 1 ATOM 4717 H HB2 . SER AAA 1 298 HB2 . SER 298 52.492 69.124 -20.113 1.000 45.109 . 298 SER AAA HB2 c 1 ATOM 4718 O OG . SER AAA 1 298 OG . SER 298 53.624 70.716 -19.787 1.000 48.675 . 298 SER AAA OG . 1 ATOM 4719 H HG . SER AAA 1 298 HG . SER 298 53.733 70.890 -20.603 0.000 48.580 . 298 SER AAA HG c 1 ATOM 4720 C C . SER AAA 1 298 C . SER 298 53.490 69.668 -17.348 1.000 41.521 . 298 SER AAA C . 1 ATOM 4721 O O . SER AAA 1 298 O . SER 298 54.136 68.593 -17.311 1.000 44.320 . 298 SER AAA O . 1 ATOM 4723 N N . THR AAA 1 299 N . THR 299 53.867 70.784 -16.709 1.000 40.362 . 299 THR AAA N . 1 ATOM 4724 H H . THR AAA 1 299 H . THR 299 53.368 71.545 -16.676 1.000 40.075 . 299 THR AAA H c 1 ATOM 4725 C CA . THR AAA 1 299 CA . THR 299 55.168 70.914 -15.989 1.000 38.083 . 299 THR AAA CA . 1 ATOM 4726 H HA . THR AAA 1 299 HA . THR 299 55.738 70.166 -16.281 1.000 38.785 . 299 THR AAA HA c 1 ATOM 4727 C CB . THR AAA 1 299 CB . THR 299 55.878 72.216 -16.395 1.000 39.378 . 299 THR AAA CB . 1 ATOM 4728 H HB . THR AAA 1 299 HB . THR 299 56.769 72.224 -15.969 1.000 39.430 . 299 THR AAA HB c 1 ATOM 4729 O OG1 . THR AAA 1 299 OG1 . THR 299 55.118 73.309 -15.884 1.000 40.720 . 299 THR AAA OG1 . 1 ATOM 4730 H HG1 . THR AAA 1 299 HG1 . THR 299 55.494 74.046 -16.098 0.000 40.320 . 299 THR AAA HG1 c 1 ATOM 4731 C CG2 . THR AAA 1 299 CG2 . THR 299 56.060 72.335 -17.897 1.000 39.654 . 299 THR AAA CG2 . 1 ATOM 4732 H HG21 . THR AAA 1 299 HG21 . THR 299 56.551 71.561 -18.228 1.000 39.573 . 299 THR AAA HG21 c 1 ATOM 4733 H HG22 . THR AAA 1 299 HG22 . THR 299 56.559 73.146 -18.101 1.000 39.573 . 299 THR AAA HG22 c 1 ATOM 4734 H HG23 . THR AAA 1 299 HG23 . THR 299 55.189 72.375 -18.329 1.000 39.587 . 299 THR AAA HG23 c 1 ATOM 4735 C C . THR AAA 1 299 C . THR 299 54.975 70.779 -14.465 1.000 38.166 . 299 THR AAA C . 1 ATOM 4736 O O . THR AAA 1 299 O . THR 299 55.943 71.008 -13.731 1.000 38.839 . 299 THR AAA O . 1 ATOM 4738 N N . SER AAA 1 300 N . SER 300 53.826 70.299 -13.995 1.000 37.590 . 300 SER AAA N . 1 ATOM 4739 H H . SER AAA 1 300 H . SER 300 53.168 69.957 -14.523 1.000 37.062 . 300 SER AAA H c 1 ATOM 4740 C CA . SER AAA 1 300 CA . SER 300 53.479 70.245 -12.547 1.000 34.793 . 300 SER AAA CA . 1 ATOM 4741 H HA . SER AAA 1 300 HA . SER 300 53.727 71.117 -12.137 1.000 35.386 . 300 SER AAA HA c 1 ATOM 4742 C CB . SER AAA 1 300 CB . SER 300 51.990 70.035 -12.369 1.000 37.584 . 300 SER AAA CB . 1 ATOM 4743 H HB3 . SER AAA 1 300 HB3 . SER 300 51.505 70.796 -12.754 1.000 36.199 . 300 SER AAA HB3 c 1 ATOM 4744 H HB2 . SER AAA 1 300 HB2 . SER 300 51.778 69.986 -11.415 1.000 36.198 . 300 SER AAA HB2 c 1 ATOM 4745 O OG . SER AAA 1 300 OG . SER 300 51.587 68.838 -13.013 1.000 34.616 . 300 SER AAA OG . 1 ATOM 4746 H HG . SER AAA 1 300 HG . SER 300 50.753 68.745 -12.907 0.000 34.290 . 300 SER AAA HG c 1 ATOM 4747 C C . SER AAA 1 300 C . SER 300 54.255 69.135 -11.825 1.000 32.582 . 300 SER AAA C . 1 ATOM 4748 O O . SER AAA 1 300 O . SER 300 54.699 68.163 -12.480 1.000 32.670 . 300 SER AAA O . 1 ATOM 4750 N N . GLN AAA 1 301 N . GLN 301 54.366 69.243 -10.497 1.000 31.567 . 301 GLN AAA N . 1 ATOM 4751 H H . GLN AAA 1 301 H . GLN 301 54.133 69.999 -10.044 1.000 31.638 . 301 GLN AAA H c 1 ATOM 4752 C CA . GLN AAA 1 301 CA . GLN 301 54.873 68.155 -9.643 1.000 30.869 . 301 GLN AAA CA . 1 ATOM 4753 H HA . GLN AAA 1 301 HA . GLN 301 55.794 67.933 -9.909 1.000 30.662 . 301 GLN AAA HA c 1 ATOM 4754 C CB . GLN AAA 1 301 CB . GLN 301 54.838 68.605 -8.181 1.000 30.320 . 301 GLN AAA CB . 1 ATOM 4755 H HB3 . GLN AAA 1 301 HB3 . GLN 301 53.909 68.792 -7.934 1.000 31.076 . 301 GLN AAA HB3 c 1 ATOM 4756 H HB2 . GLN AAA 1 301 HB2 . GLN 301 55.345 69.440 -8.099 1.000 31.077 . 301 GLN AAA HB2 c 1 ATOM 4757 C CG . GLN AAA 1 301 CG . GLN 301 55.415 67.575 -7.212 1.000 33.066 . 301 GLN AAA CG . 1 ATOM 4758 H HG3 . GLN AAA 1 301 HG3 . GLN 301 54.827 66.790 -7.185 1.000 33.330 . 301 GLN AAA HG3 c 1 ATOM 4759 H HG2 . GLN AAA 1 301 HG2 . GLN 301 55.441 67.961 -6.310 1.000 33.336 . 301 GLN AAA HG2 c 1 ATOM 4760 C CD . GLN AAA 1 301 CD . GLN 301 56.805 67.137 -7.598 1.000 37.330 . 301 GLN AAA CD . 1 ATOM 4761 O OE1 . GLN AAA 1 301 OE1 . GLN 301 57.766 67.889 -7.426 1.000 46.013 . 301 GLN AAA OE1 . 1 ATOM 4762 N NE2 . GLN AAA 1 301 NE2 . GLN 301 56.946 65.925 -8.118 1.000 33.308 . 301 GLN AAA NE2 . 1 ATOM 4763 H HE21 . GLN AAA 1 301 HE21 . GLN 301 57.754 65.650 -8.353 0.000 32.920 . 301 GLN AAA HE21 c 1 ATOM 4764 H HE22 . GLN AAA 1 301 HE22 . GLN 301 56.247 65.414 -8.224 0.000 32.920 . 301 GLN AAA HE22 c 1 ATOM 4765 C C . GLN AAA 1 301 C . GLN 301 53.964 66.926 -9.829 1.000 29.612 . 301 GLN AAA C . 1 ATOM 4766 O O . GLN AAA 1 301 O . GLN 301 54.464 65.774 -9.843 1.000 33.557 . 301 GLN AAA O . 1 ATOM 4768 N N . GLU AAA 1 302 N . GLU 302 52.660 67.187 -9.962 1.000 35.174 . 302 GLU AAA N . 1 ATOM 4769 H H . GLU AAA 1 302 H . GLU 302 52.340 68.033 -10.047 1.000 33.233 . 302 GLU AAA H c 1 ATOM 4770 C CA . GLU AAA 1 302 CA . GLU 302 51.602 66.151 -9.991 1.000 32.906 . 302 GLU AAA CA . 1 ATOM 4771 H HA . GLU AAA 1 302 HA . GLU 302 51.700 65.591 -9.188 1.000 32.756 . 302 GLU AAA HA c 1 ATOM 4772 C CB . GLU AAA 1 302 CB . GLU 302 50.224 66.820 -9.956 1.000 32.038 . 302 GLU AAA CB . 1 ATOM 4773 H HB3 . GLU AAA 1 302 HB3 . GLU 302 49.544 66.136 -10.129 1.000 32.381 . 302 GLU AAA HB3 c 1 ATOM 4774 H HB2 . GLU AAA 1 302 HB2 . GLU 302 50.177 67.477 -10.682 1.000 32.389 . 302 GLU AAA HB2 c 1 ATOM 4775 C CG . GLU AAA 1 302 CG . GLU 302 49.898 67.508 -8.646 1.000 32.628 . 302 GLU AAA CG . 1 ATOM 4776 H HG3 . GLU AAA 1 302 HG3 . GLU 302 50.341 67.021 -7.919 1.000 32.718 . 302 GLU AAA HG3 c 1 ATOM 4777 H HG2 . GLU AAA 1 302 HG2 . GLU 302 48.932 67.441 -8.492 1.000 32.718 . 302 GLU AAA HG2 c 1 ATOM 4778 C CD . GLU AAA 1 302 CD . GLU 302 50.293 68.982 -8.536 1.000 33.618 . 302 GLU AAA CD . 1 ATOM 4779 O OE1 . GLU AAA 1 302 OE1 . GLU 302 51.047 69.462 -9.396 1.000 35.732 . 302 GLU AAA OE1 . 1 ATOM 4780 O OE2 . GLU AAA 1 302 OE2 . GLU 302 49.881 69.617 -7.570 1.000 34.962 . 302 GLU AAA OE2 . 1 ATOM 4781 C C . GLU AAA 1 302 C . GLU 302 51.826 65.275 -11.219 1.000 30.974 . 302 GLU AAA C . 1 ATOM 4782 O O . GLU AAA 1 302 O . GLU 302 51.839 64.040 -11.069 1.000 31.028 . 302 GLU AAA O . 1 ATOM 4784 N N . VAL AAA 1 303 N . VAL 303 52.109 65.868 -12.382 1.000 29.275 . 303 VAL AAA N . 1 ATOM 4785 H H . VAL AAA 1 303 H . VAL 303 52.132 66.772 -12.492 1.000 30.229 . 303 VAL AAA H c 1 ATOM 4786 C CA . VAL AAA 1 303 CA . VAL 303 52.410 65.095 -13.615 1.000 31.598 . 303 VAL AAA CA . 1 ATOM 4787 H HA . VAL AAA 1 303 HA . VAL 303 51.716 64.417 -13.711 1.000 31.301 . 303 VAL AAA HA c 1 ATOM 4788 C CB . VAL AAA 1 303 CB . VAL 303 52.371 65.980 -14.874 1.000 31.444 . 303 VAL AAA CB . 1 ATOM 4789 H HB . VAL AAA 1 303 HB . VAL 303 52.946 66.767 -14.705 1.000 32.010 . 303 VAL AAA HB c 1 ATOM 4790 C CG1 . VAL AAA 1 303 CG1 . VAL 303 52.918 65.255 -16.090 1.000 32.188 . 303 VAL AAA CG1 . 1 ATOM 4791 H HG11 . VAL AAA 1 303 HG11 . VAL 303 53.877 65.125 -15.990 1.000 31.961 . 303 VAL AAA HG11 c 1 ATOM 4792 H HG12 . VAL AAA 1 303 HG12 . VAL 303 52.747 65.785 -16.888 1.000 31.958 . 303 VAL AAA HG12 c 1 ATOM 4793 H HG13 . VAL AAA 1 303 HG13 . VAL 303 52.480 64.390 -16.177 1.000 31.958 . 303 VAL AAA HG13 c 1 ATOM 4794 C CG2 . VAL AAA 1 303 CG2 . VAL 303 50.964 66.480 -15.133 1.000 33.588 . 303 VAL AAA CG2 . 1 ATOM 4795 H HG21 . VAL AAA 1 303 HG21 . VAL 303 50.396 65.733 -15.388 1.000 32.899 . 303 VAL AAA HG21 c 1 ATOM 4796 H HG22 . VAL AAA 1 303 HG22 . VAL 303 50.980 67.134 -15.854 1.000 32.908 . 303 VAL AAA HG22 c 1 ATOM 4797 H HG23 . VAL AAA 1 303 HG23 . VAL 303 50.610 66.895 -14.328 1.000 32.900 . 303 VAL AAA HG23 c 1 ATOM 4798 C C . VAL AAA 1 303 C . VAL 303 53.752 64.364 -13.436 1.000 32.632 . 303 VAL AAA C . 1 ATOM 4799 O O . VAL AAA 1 303 O . VAL 303 53.824 63.207 -13.794 1.000 30.348 . 303 VAL AAA O . 1 ATOM 4801 N N . ALA AAA 1 304 N . ALA 304 54.788 65.017 -12.897 1.000 29.920 . 304 ALA AAA N . 1 ATOM 4802 H H . ALA AAA 1 304 H . ALA 304 54.771 65.890 -12.635 1.000 30.763 . 304 ALA AAA H c 1 ATOM 4803 C CA . ALA AAA 1 304 CA . ALA 304 56.102 64.360 -12.675 1.000 30.903 . 304 ALA AAA CA . 1 ATOM 4804 H HA . ALA AAA 1 304 HA . ALA 304 56.437 64.055 -13.551 1.000 30.287 . 304 ALA AAA HA c 1 ATOM 4805 C CB . ALA AAA 1 304 CB . ALA 304 57.074 65.369 -12.129 1.000 29.988 . 304 ALA AAA CB . 1 ATOM 4806 H HB3 . ALA AAA 1 304 HB3 . ALA 304 56.743 65.716 -11.285 1.000 30.273 . 304 ALA AAA HB3 c 1 ATOM 4807 H HB2 . ALA AAA 1 304 HB2 . ALA 304 57.174 66.100 -12.762 1.000 30.268 . 304 ALA AAA HB2 c 1 ATOM 4808 H HB1 . ALA AAA 1 304 HB1 . ALA 304 57.937 64.945 -11.987 1.000 30.268 . 304 ALA AAA HB1 c 1 ATOM 4809 C C . ALA AAA 1 304 C . ALA 304 55.941 63.119 -11.777 1.000 29.596 . 304 ALA AAA C . 1 ATOM 4810 O O . ALA AAA 1 304 O . ALA 304 56.550 62.063 -12.088 1.000 28.534 . 304 ALA AAA O . 1 ATOM 4812 N N . SER AAA 1 305 N . SER 305 55.120 63.211 -10.735 1.000 31.377 . 305 SER AAA N . 1 ATOM 4813 H H . SER AAA 1 305 H . SER 305 54.622 63.951 -10.549 1.000 31.164 . 305 SER AAA H c 1 ATOM 4814 C CA . SER AAA 1 305 CA . SER 305 54.918 62.118 -9.743 1.000 32.327 . 305 SER AAA CA . 1 ATOM 4815 H HA . SER AAA 1 305 HA . SER 305 55.814 61.770 -9.488 1.000 31.360 . 305 SER AAA HA c 1 ATOM 4816 C CB . SER AAA 1 305 CB . SER 305 54.261 62.655 -8.521 1.000 31.196 . 305 SER AAA CB . 1 ATOM 4817 H HB3 . SER AAA 1 305 HB3 . SER 305 54.070 61.920 -7.896 1.000 31.540 . 305 SER AAA HB3 c 1 ATOM 4818 H HB2 . SER AAA 1 305 HB2 . SER 305 53.412 63.090 -8.762 1.000 31.540 . 305 SER AAA HB2 c 1 ATOM 4819 O OG . SER AAA 1 305 OG . SER 305 55.131 63.595 -7.910 1.000 31.544 . 305 SER AAA OG . 1 ATOM 4820 H HG . SER AAA 1 305 HG . SER 305 54.756 63.903 -7.221 0.000 31.060 . 305 SER AAA HG c 1 ATOM 4821 C C . SER AAA 1 305 C . SER 305 54.130 60.971 -10.381 1.000 29.479 . 305 SER AAA C . 1 ATOM 4822 O O . SER AAA 1 305 O . SER 305 54.465 59.830 -10.143 1.000 28.820 . 305 SER AAA O . 1 ATOM 4824 N N . VAL AAA 1 306 N . VAL 306 53.145 61.283 -11.238 1.000 29.412 . 306 VAL AAA N . 1 ATOM 4825 H H . VAL AAA 1 306 H . VAL 306 52.866 62.133 -11.411 1.000 29.060 . 306 VAL AAA H c 1 ATOM 4826 C CA . VAL AAA 1 306 CA . VAL 306 52.421 60.216 -11.981 1.000 27.883 . 306 VAL AAA CA . 1 ATOM 4827 H HA . VAL AAA 1 306 HA . VAL 306 52.058 59.593 -11.326 1.000 28.068 . 306 VAL AAA HA c 1 ATOM 4828 C CB . VAL AAA 1 306 CB . VAL 306 51.245 60.766 -12.814 1.000 26.744 . 306 VAL AAA CB . 1 ATOM 4829 H HB . VAL AAA 1 306 HB . VAL 306 51.596 61.502 -13.374 1.000 27.857 . 306 VAL AAA HB c 1 ATOM 4830 C CG1 . VAL AAA 1 306 CG1 . VAL 306 50.679 59.702 -13.745 1.000 28.553 . 306 VAL AAA CG1 . 1 ATOM 4831 H HG11 . VAL AAA 1 306 HG11 . VAL 306 51.329 59.495 -14.440 1.000 27.985 . 306 VAL AAA HG11 c 1 ATOM 4832 H HG12 . VAL AAA 1 306 HG12 . VAL 306 49.862 60.034 -14.158 1.000 27.984 . 306 VAL AAA HG12 c 1 ATOM 4833 H HG13 . VAL AAA 1 306 HG13 . VAL 306 50.481 58.897 -13.236 1.000 27.984 . 306 VAL AAA HG13 c 1 ATOM 4834 C CG2 . VAL AAA 1 306 CG2 . VAL 306 50.140 61.338 -11.933 1.000 29.761 . 306 VAL AAA CG2 . 1 ATOM 4835 H HG21 . VAL AAA 1 306 HG21 . VAL 306 49.757 60.627 -11.390 1.000 28.799 . 306 VAL AAA HG21 c 1 ATOM 4836 H HG22 . VAL AAA 1 306 HG22 . VAL 306 49.446 61.728 -12.493 1.000 28.799 . 306 VAL AAA HG22 c 1 ATOM 4837 H HG23 . VAL AAA 1 306 HG23 . VAL 306 50.509 62.024 -11.352 1.000 28.803 . 306 VAL AAA HG23 c 1 ATOM 4838 C C . VAL AAA 1 306 C . VAL 306 53.438 59.459 -12.832 1.000 28.539 . 306 VAL AAA C . 1 ATOM 4839 O O . VAL AAA 1 306 O . VAL 306 53.451 58.209 -12.790 1.000 27.524 . 306 VAL AAA O . 1 ATOM 4841 N N . LYS AAA 1 307 N . LYS 307 54.304 60.173 -13.574 1.000 28.027 . 307 LYS AAA N . 1 ATOM 4842 H H . LYS AAA 1 307 H . LYS 307 54.356 61.083 -13.564 1.000 28.641 . 307 LYS AAA H c 1 ATOM 4843 C CA . LYS AAA 1 307 CA . LYS 307 55.254 59.488 -14.476 1.000 30.083 . 307 LYS AAA CA . 1 ATOM 4844 H HA . LYS AAA 1 307 HA . LYS 307 54.749 58.868 -15.051 1.000 29.495 . 307 LYS AAA HA c 1 ATOM 4845 C CB . LYS AAA 1 307 CB . LYS 307 55.994 60.494 -15.356 1.000 29.872 . 307 LYS AAA CB . 1 ATOM 4846 H HB3 . LYS AAA 1 307 HB3 . LYS 307 56.656 60.013 -15.895 1.000 30.547 . 307 LYS AAA HB3 c 1 ATOM 4847 H HB2 . LYS AAA 1 307 HB2 . LYS 307 56.475 61.124 -14.779 1.000 30.534 . 307 LYS AAA HB2 c 1 ATOM 4848 C CG . LYS AAA 1 307 CG . LYS 307 55.085 61.275 -16.282 1.000 32.542 . 307 LYS AAA CG . 1 ATOM 4849 H HG3 . LYS AAA 1 307 HG3 . LYS 307 54.606 61.955 -15.765 1.000 32.210 . 307 LYS AAA HG3 c 1 ATOM 4850 H HG2 . LYS AAA 1 307 HG2 . LYS 307 54.425 60.666 -16.675 1.000 32.215 . 307 LYS AAA HG2 c 1 ATOM 4851 C CD . LYS AAA 1 307 CD . LYS 307 55.858 61.934 -17.367 1.000 33.966 . 307 LYS AAA CD . 1 ATOM 4852 H HD3 . LYS AAA 1 307 HD3 . LYS 307 56.242 61.249 -17.955 1.000 33.856 . 307 LYS AAA HD3 c 1 ATOM 4853 H HD2 . LYS AAA 1 307 HD2 . LYS 307 56.594 62.450 -16.975 1.000 33.861 . 307 LYS AAA HD2 c 1 ATOM 4854 C CE . LYS AAA 1 307 CE . LYS 307 54.988 62.852 -18.181 1.000 34.962 . 307 LYS AAA CE . 1 ATOM 4855 H HE3 . LYS AAA 1 307 HE3 . LYS 307 54.439 63.404 -17.593 1.000 35.221 . 307 LYS AAA HE3 c 1 ATOM 4856 H HE2 . LYS AAA 1 307 HE2 . LYS 307 54.399 62.330 -18.759 1.000 35.238 . 307 LYS AAA HE2 c 1 ATOM 4857 N NZ . LYS AAA 1 307 NZ . LYS 307 55.850 63.720 -19.010 1.000 37.227 . 307 LYS AAA NZ . 1 ATOM 4858 H HZ1 . LYS AAA 1 307 HZ1 . LYS 307 56.371 64.237 -18.477 1.000 36.504 . 307 LYS AAA HZ1 c 1 ATOM 4859 H HZ2 . LYS AAA 1 307 HZ2 . LYS 307 55.336 64.256 -19.531 1.000 36.511 . 307 LYS AAA HZ2 c 1 ATOM 4860 H HZ3 . LYS AAA 1 307 HZ3 . LYS 307 56.380 63.211 -19.541 1.000 36.507 . 307 LYS AAA HZ3 c 1 ATOM 4861 C C . LYS AAA 1 307 C . LYS 307 56.248 58.687 -13.634 1.000 29.368 . 307 LYS AAA C . 1 ATOM 4862 O O . LYS AAA 1 307 O . LYS 307 56.597 57.581 -14.057 1.000 27.640 . 307 LYS AAA O . 1 ATOM 4864 N N . GLN AAA 1 308 N . GLN 308 56.739 59.238 -12.523 1.000 28.807 . 308 GLN AAA N . 1 ATOM 4865 H H . GLN AAA 1 308 H . GLN 308 56.511 60.066 -12.219 1.000 28.797 . 308 GLN AAA H c 1 ATOM 4866 C CA . GLN AAA 1 308 CA . GLN 308 57.732 58.504 -11.698 1.000 28.174 . 308 GLN AAA CA . 1 ATOM 4867 H HA . GLN AAA 1 308 HA . GLN 308 58.488 58.238 -12.270 1.000 28.938 . 308 GLN AAA HA c 1 ATOM 4868 C CB . GLN AAA 1 308 CB . GLN 308 58.251 59.339 -10.521 1.000 31.058 . 308 GLN AAA CB . 1 ATOM 4869 H HB3 . GLN AAA 1 308 HB3 . GLN 308 58.640 58.726 -9.863 1.000 31.378 . 308 GLN AAA HB3 c 1 ATOM 4870 H HB2 . GLN AAA 1 308 HB2 . GLN 308 57.482 59.773 -10.095 1.000 31.384 . 308 GLN AAA HB2 c 1 ATOM 4871 C CG . GLN AAA 1 308 CG . GLN 308 59.294 60.412 -10.859 1.000 35.824 . 308 GLN AAA CG . 1 ATOM 4872 H HG3 . GLN AAA 1 308 HG3 . GLN 308 59.529 60.894 -10.037 1.000 34.590 . 308 GLN AAA HG3 c 1 ATOM 4873 H HG2 . GLN AAA 1 308 HG2 . GLN 308 58.893 61.060 -11.475 1.000 34.580 . 308 GLN AAA HG2 c 1 ATOM 4874 C CD . GLN AAA 1 308 CD . GLN 308 60.564 59.870 -11.484 1.000 35.621 . 308 GLN AAA CD . 1 ATOM 4875 O OE1 . GLN AAA 1 308 OE1 . GLN 308 60.725 59.883 -12.699 1.000 36.615 . 308 GLN AAA OE1 . 1 ATOM 4876 N NE2 . GLN AAA 1 308 NE2 . GLN 308 61.481 59.371 -10.665 1.000 33.639 . 308 GLN AAA NE2 . 1 ATOM 4877 H HE21 . GLN AAA 1 308 HE21 . GLN 308 62.244 59.054 -10.988 0.000 33.250 . 308 GLN AAA HE21 c 1 ATOM 4878 H HE22 . GLN AAA 1 308 HE22 . GLN 308 61.344 59.370 -9.791 0.000 33.250 . 308 GLN AAA HE22 c 1 ATOM 4879 C C . GLN AAA 1 308 C . GLN 308 57.062 57.248 -11.137 1.000 28.727 . 308 GLN AAA C . 1 ATOM 4880 O O . GLN AAA 1 308 O . GLN 308 57.705 56.235 -11.038 1.000 30.305 . 308 GLN AAA O . 1 ATOM 4882 N N . ALA AAA 1 309 N . ALA 309 55.824 57.354 -10.656 1.000 25.096 . 309 ALA AAA N . 1 ATOM 4883 H H . ALA AAA 1 309 H . ALA 309 55.328 58.119 -10.642 1.000 26.336 . 309 ALA AAA H c 1 ATOM 4884 C CA . ALA AAA 1 309 CA . ALA 309 55.130 56.180 -10.070 1.000 26.905 . 309 ALA AAA CA . 1 ATOM 4885 H HA . ALA AAA 1 309 HA . ALA 309 55.686 55.828 -9.336 1.000 25.939 . 309 ALA AAA HA c 1 ATOM 4886 C CB . ALA AAA 1 309 CB . ALA 309 53.808 56.620 -9.499 1.000 25.316 . 309 ALA AAA CB . 1 ATOM 4887 H HB3 . ALA AAA 1 309 HB3 . ALA 309 53.258 57.000 -10.205 1.000 25.796 . 309 ALA AAA HB3 c 1 ATOM 4888 H HB2 . ALA AAA 1 309 HB2 . ALA 309 53.957 57.289 -8.810 1.000 25.795 . 309 ALA AAA HB2 c 1 ATOM 4889 H HB1 . ALA AAA 1 309 HB1 . ALA 309 53.350 55.855 -9.111 1.000 25.795 . 309 ALA AAA HB1 c 1 ATOM 4890 C C . ALA AAA 1 309 C . ALA 309 54.981 55.078 -11.132 1.000 25.292 . 309 ALA AAA C . 1 ATOM 4891 O O . ALA AAA 1 309 O . ALA 309 55.265 53.922 -10.841 1.000 23.643 . 309 ALA AAA O . 1 ATOM 4893 N N . PHE AAA 1 310 N . PHE 310 54.563 55.412 -12.347 1.000 24.846 . 310 PHE AAA N . 1 ATOM 4894 H H . PHE AAA 1 310 H . PHE 310 54.350 56.252 -12.628 1.000 24.783 . 310 PHE AAA H c 1 ATOM 4895 C CA . PHE AAA 1 310 CA . PHE 310 54.415 54.364 -13.373 1.000 24.131 . 310 PHE AAA CA . 1 ATOM 4896 H HA . PHE AAA 1 310 HA . PHE 310 53.918 53.616 -12.953 1.000 24.783 . 310 PHE AAA HA c 1 ATOM 4897 C CB . PHE AAA 1 310 CB . PHE 310 53.552 54.869 -14.528 1.000 25.274 . 310 PHE AAA CB . 1 ATOM 4898 H HB3 . PHE AAA 1 310 HB3 . PHE 310 53.733 54.323 -15.320 1.000 25.532 . 310 PHE AAA HB3 c 1 ATOM 4899 H HB2 . PHE AAA 1 310 HB2 . PHE 310 53.803 55.794 -14.733 1.000 25.514 . 310 PHE AAA HB2 c 1 ATOM 4900 C CG . PHE AAA 1 310 CG . PHE 310 52.072 54.811 -14.214 1.000 27.546 . 310 PHE AAA CG . 1 ATOM 4901 C CD1 . PHE AAA 1 310 CD1 . PHE 310 51.359 53.635 -14.371 1.000 28.671 . 310 PHE AAA CD1 . 1 ATOM 4902 H HD1 . PHE AAA 1 310 HD1 . PHE 310 51.792 52.864 -14.698 1.000 28.468 . 310 PHE AAA HD1 c 1 ATOM 4903 C CE1 . PHE AAA 1 310 CE1 . PHE 310 50.006 53.591 -14.050 1.000 29.720 . 310 PHE AAA CE1 . 1 ATOM 4904 H HE1 . PHE AAA 1 310 HE1 . PHE 310 49.523 52.788 -14.165 1.000 28.244 . 310 PHE AAA HE1 c 1 ATOM 4905 C CZ . PHE AAA 1 310 CZ . PHE 310 49.373 54.706 -13.550 1.000 25.295 . 310 PHE AAA CZ . 1 ATOM 4906 H HZ . PHE AAA 1 310 HZ . PHE 310 48.451 54.674 -13.350 1.000 26.623 . 310 PHE AAA HZ c 1 ATOM 4907 C CD2 . PHE AAA 1 310 CD2 . PHE 310 51.414 55.917 -13.707 1.000 26.822 . 310 PHE AAA CD2 . 1 ATOM 4908 H HD2 . PHE AAA 1 310 HD2 . PHE 310 51.887 56.723 -13.593 1.000 26.950 . 310 PHE AAA HD2 c 1 ATOM 4909 C CE2 . PHE AAA 1 310 CE2 . PHE 310 50.058 55.872 -13.404 1.000 26.521 . 310 PHE AAA CE2 . 1 ATOM 4910 H HE2 . PHE AAA 1 310 HE2 . PHE 310 49.624 56.637 -13.063 1.000 26.402 . 310 PHE AAA HE2 c 1 ATOM 4911 C C . PHE AAA 1 310 C . PHE 310 55.814 53.822 -13.723 1.000 25.729 . 310 PHE AAA C . 1 ATOM 4912 O O . PHE AAA 1 310 O . PHE 310 55.970 52.629 -13.877 1.000 25.018 . 310 PHE AAA O . 1 ATOM 4914 N N . ASP AAA 1 311 N . ASP 311 56.842 54.680 -13.787 1.000 29.518 . 311 ASP AAA N . 1 ATOM 4915 H H . ASP AAA 1 311 H . ASP 311 56.753 55.581 -13.687 1.000 28.209 . 311 ASP AAA H c 1 ATOM 4916 C CA . ASP AAA 1 311 CA . ASP 311 58.230 54.211 -14.048 1.000 27.920 . 311 ASP AAA CA . 1 ATOM 4917 H HA . ASP AAA 1 311 HA . ASP 311 58.257 53.752 -14.920 1.000 28.192 . 311 ASP AAA HA c 1 ATOM 4918 C CB . ASP AAA 1 311 CB . ASP 311 59.228 55.376 -14.049 1.000 29.910 . 311 ASP AAA CB . 1 ATOM 4919 H HB3 . ASP AAA 1 311 HB3 . ASP 311 60.129 55.015 -13.917 1.000 30.678 . 311 ASP AAA HB3 c 1 ATOM 4920 H HB2 . ASP AAA 1 311 HB2 . ASP 311 59.026 55.963 -13.293 1.000 30.681 . 311 ASP AAA HB2 c 1 ATOM 4921 C CG . ASP AAA 1 311 CG . ASP 311 59.252 56.229 -15.309 1.000 35.730 . 311 ASP AAA CG . 1 ATOM 4922 O OD1 . ASP AAA 1 311 OD1 . ASP 311 58.558 55.870 -16.273 1.000 34.644 . 311 ASP AAA OD1 . 1 ATOM 4923 O OD2 . ASP AAA 1 311 OD2 . ASP 311 60.031 57.233 -15.334 1.000 36.183 . 311 ASP AAA OD2 . 1 ATOM 4924 C C . ASP AAA 1 311 C . ASP 311 58.636 53.230 -12.948 1.000 25.897 . 311 ASP AAA C . 1 ATOM 4925 O O . ASP AAA 1 311 O . ASP 311 59.145 52.180 -13.281 1.000 27.071 . 311 ASP AAA O . 1 ATOM 4927 N N . ALA AAA 1 312 N . ALA 312 58.404 53.568 -11.678 1.000 24.892 . 312 ALA AAA N . 1 ATOM 4928 H H . ALA AAA 1 312 H . ALA 312 57.999 54.349 -11.436 1.000 25.379 . 312 ALA AAA H c 1 ATOM 4929 C CA . ALA AAA 1 312 CA . ALA 312 58.770 52.743 -10.512 1.000 25.966 . 312 ALA AAA CA . 1 ATOM 4930 H HA . ALA AAA 1 312 HA . ALA 312 59.753 52.672 -10.486 1.000 25.731 . 312 ALA AAA HA c 1 ATOM 4931 C CB . ALA AAA 1 312 CB . ALA 312 58.312 53.400 -9.251 1.000 24.084 . 312 ALA AAA CB . 1 ATOM 4932 H HB3 . ALA AAA 1 312 HB3 . ALA 312 57.346 53.505 -9.271 1.000 24.645 . 312 ALA AAA HB3 c 1 ATOM 4933 H HB2 . ALA AAA 1 312 HB2 . ALA 312 58.730 54.274 -9.168 1.000 24.648 . 312 ALA AAA HB2 c 1 ATOM 4934 H HB1 . ALA AAA 1 312 HB1 . ALA 312 58.561 52.850 -8.490 1.000 24.645 . 312 ALA AAA HB1 c 1 ATOM 4935 C C . ALA AAA 1 312 C . ALA 312 58.199 51.332 -10.657 1.000 27.807 . 312 ALA AAA C . 1 ATOM 4936 O O . ALA AAA 1 312 O . ALA 312 58.883 50.368 -10.242 1.000 25.180 . 312 ALA AAA O . 1 ATOM 4938 N N . VAL AAA 1 313 N . VAL 313 56.984 51.178 -11.209 1.000 28.748 . 313 VAL AAA N . 1 ATOM 4939 H H . VAL AAA 1 313 H . VAL 313 56.493 51.859 -11.559 1.000 28.162 . 313 VAL AAA H c 1 ATOM 4940 C CA . VAL AAA 1 313 CA . VAL 313 56.340 49.830 -11.286 1.000 27.379 . 313 VAL AAA CA . 1 ATOM 4941 H HA . VAL AAA 1 313 HA . VAL 313 56.811 49.249 -10.663 1.000 27.388 . 313 VAL AAA HA c 1 ATOM 4942 C CB . VAL AAA 1 313 CB . VAL 313 54.857 49.858 -10.846 1.000 24.354 . 313 VAL AAA CB . 1 ATOM 4943 H HB . VAL AAA 1 313 HB . VAL 313 54.533 48.926 -10.904 1.000 25.003 . 313 VAL AAA HB c 1 ATOM 4944 C CG1 . VAL AAA 1 313 CG1 . VAL 313 54.672 50.288 -9.404 1.000 25.494 . 313 VAL AAA CG1 . 1 ATOM 4945 H HG11 . VAL AAA 1 313 HG11 . VAL 313 55.147 49.672 -8.818 1.000 25.138 . 313 VAL AAA HG11 c 1 ATOM 4946 H HG12 . VAL AAA 1 313 HG12 . VAL 313 53.725 50.282 -9.181 1.000 25.136 . 313 VAL AAA HG12 c 1 ATOM 4947 H HG13 . VAL AAA 1 313 HG13 . VAL 313 55.027 51.186 -9.285 1.000 25.143 . 313 VAL AAA HG13 c 1 ATOM 4948 C CG2 . VAL AAA 1 313 CG2 . VAL 313 53.975 50.681 -11.760 1.000 23.778 . 313 VAL AAA CG2 . 1 ATOM 4949 H HG21 . VAL AAA 1 313 HG21 . VAL 313 54.276 51.606 -11.759 1.000 23.969 . 313 VAL AAA HG21 c 1 ATOM 4950 H HG22 . VAL AAA 1 313 HG22 . VAL 313 53.055 50.642 -11.445 1.000 23.964 . 313 VAL AAA HG22 c 1 ATOM 4951 H HG23 . VAL AAA 1 313 HG23 . VAL 313 54.020 50.327 -12.665 1.000 23.967 . 313 VAL AAA HG23 c 1 ATOM 4952 C C . VAL AAA 1 313 C . VAL 313 56.512 49.227 -12.676 1.000 29.395 . 313 VAL AAA C . 1 ATOM 4953 O O . VAL AAA 1 313 O . VAL 313 55.889 48.200 -12.945 1.000 25.205 . 313 VAL AAA O . 1 ATOM 4955 N N . GLY AAA 1 314 N . GLY 314 57.375 49.809 -13.512 1.000 26.561 . 314 GLY AAA N . 1 ATOM 4956 H H . GLY AAA 1 314 H . GLY 314 57.773 50.604 -13.327 1.000 27.557 . 314 GLY AAA H c 1 ATOM 4957 C CA . GLY AAA 1 314 CA . GLY 314 57.765 49.236 -14.811 1.000 28.063 . 314 GLY AAA CA . 1 ATOM 4958 H HA3 . GLY AAA 1 314 HA3 . GLY 314 57.938 48.269 -14.695 1.000 27.233 . 314 GLY AAA HA3 c 1 ATOM 4959 H HA2 . GLY AAA 1 314 HA2 . GLY 314 58.608 49.662 -15.108 1.000 27.232 . 314 GLY AAA HA2 c 1 ATOM 4960 C C . GLY AAA 1 314 C . GLY 314 56.713 49.425 -15.876 1.000 26.092 . 314 GLY AAA C . 1 ATOM 4961 O O . GLY AAA 1 314 O . GLY 314 56.760 48.684 -16.864 1.000 28.523 . 314 GLY AAA O . 1 ATOM 4963 N N . VAL AAA 1 315 N . VAL 315 55.784 50.373 -15.707 1.000 28.700 . 315 VAL AAA N . 1 ATOM 4964 H H . VAL AAA 1 315 H . VAL 315 55.719 50.895 -14.964 1.000 28.645 . 315 VAL AAA H c 1 ATOM 4965 C CA . VAL AAA 1 315 CA . VAL 315 54.765 50.659 -16.758 1.000 31.333 . 315 VAL AAA CA . 1 ATOM 4966 H HA . VAL AAA 1 315 HA . VAL 315 54.760 49.910 -17.378 1.000 30.120 . 315 VAL AAA HA c 1 ATOM 4967 C CB . VAL AAA 1 315 CB . VAL 315 53.356 50.762 -16.150 1.000 28.999 . 315 VAL AAA CB . 1 ATOM 4968 H HB . VAL AAA 1 315 HB . VAL 315 53.388 51.445 -15.436 1.000 29.232 . 315 VAL AAA HB c 1 ATOM 4969 C CG1 . VAL AAA 1 315 CG1 . VAL 315 52.335 51.205 -17.181 1.000 31.018 . 315 VAL AAA CG1 . 1 ATOM 4970 H HG11 . VAL AAA 1 315 HG11 . VAL 315 52.516 52.123 -17.448 1.000 30.379 . 315 VAL AAA HG11 c 1 ATOM 4971 H HG12 . VAL AAA 1 315 HG12 . VAL 315 51.442 51.152 -16.797 1.000 30.373 . 315 VAL AAA HG12 c 1 ATOM 4972 H HG13 . VAL AAA 1 315 HG13 . VAL 315 52.387 50.625 -17.960 1.000 30.380 . 315 VAL AAA HG13 c 1 ATOM 4973 C CG2 . VAL AAA 1 315 CG2 . VAL 315 52.975 49.430 -15.513 1.000 26.182 . 315 VAL AAA CG2 . 1 ATOM 4974 H HG21 . VAL AAA 1 315 HG21 . VAL 315 53.019 48.726 -16.183 1.000 27.019 . 315 VAL AAA HG21 c 1 ATOM 4975 H HG22 . VAL AAA 1 315 HG22 . VAL 315 52.070 49.486 -15.160 1.000 27.019 . 315 VAL AAA HG22 c 1 ATOM 4976 H HG23 . VAL AAA 1 315 HG23 . VAL 315 53.592 49.227 -14.788 1.000 27.022 . 315 VAL AAA HG23 c 1 ATOM 4977 C C . VAL AAA 1 315 C . VAL 315 55.182 51.909 -17.533 1.000 29.869 . 315 VAL AAA C . 1 ATOM 4978 O O . VAL AAA 1 315 O . VAL 315 55.128 53.012 -16.981 1.000 31.600 . 315 VAL AAA O . 1 ATOM 4980 N N . LYS AAA 1 316 N . LYS 316 55.586 51.698 -18.787 1.000 38.275 . 316 LYS AAA N . 1 ATOM 4981 H H . LYS AAA 1 316 H . LYS 316 55.646 50.860 -19.141 1.000 36.177 . 316 LYS AAA H c 1 ATOM 4982 C CA . LYS AAA 1 316 CA . LYS 316 55.976 52.763 -19.744 1.000 38.771 . 316 LYS AAA CA . 1 ATOM 4983 H HA . LYS AAA 1 316 HA . LYS 316 56.372 53.510 -19.242 1.000 39.658 . 316 LYS AAA HA c 1 ATOM 4984 C CB . LYS AAA 1 316 CB . LYS 316 57.012 52.194 -20.716 1.000 38.180 . 316 LYS AAA CB . 1 ATOM 4985 H HB3 . LYS AAA 1 316 HB3 . LYS 316 56.634 51.413 -21.168 0.000 37.950 . 316 LYS AAA HB3 c 1 ATOM 4986 H HB2 . LYS AAA 1 316 HB2 . LYS 316 57.780 51.870 -20.200 1.000 38.361 . 316 LYS AAA HB2 c 1 ATOM 4991 C C . LYS AAA 1 316 C . LYS 316 54.729 53.252 -20.488 1.000 44.922 . 316 LYS AAA C . 1 ATOM 4992 O O . LYS AAA 1 316 O . LYS 316 53.690 52.593 -20.597 1.000 50.730 . 316 LYS AAA O . 1 ATOM 4993 O OXT . LYS AAA 1 316 OXT . LYS 316 54.717 54.332 -21.041 1.000 54.449 . 316 LYS AAA OXT . 1 HETATM 4994 ZN ZN . ZN AaA 2 . ZN . ZN 401 36.671 43.775 -7.230 1.000 19.508 . 401 ZN AaA ZN . 1 HETATM 4995 CA CA . CA AbA 3 . CA . CA 501 41.676 49.151 4.556 1.000 21.065 . 501 CA AbA CA . 1 HETATM 4996 CA CA . CA AcA 3 . CA . CA 502 40.806 50.050 8.752 1.000 61.811 . 502 CA AcA CA . 1 HETATM 4997 CA CA . CA AdA 3 . CA . CA 503 14.794 45.620 15.884 1.000 20.429 . 503 CA AdA CA . 1 HETATM 4998 CA CA . CA AeA 3 . CA . CA 504 42.784 39.289 10.505 1.000 26.567 . 504 CA AeA CA . 1 HETATM 4999 S S . DMS AfA 4 . S . DMS 701 16.687 34.853 12.336 1.000 65.792 . 701 DMS AfA S . 1 HETATM 5000 O O . DMS AfA 4 . O . DMS 701 16.507 35.936 11.298 1.000 65.293 . 701 DMS AfA O . 1 HETATM 5001 C C1 . DMS AfA 4 . C1 . DMS 701 18.230 35.168 13.167 1.000 65.093 . 701 DMS AfA C1 . 1 HETATM 5002 C C2 . DMS AfA 4 . C2 . DMS 701 17.196 33.412 11.450 1.000 58.692 . 701 DMS AfA C2 . 1 HETATM 5003 H H11 . DMS AfA 4 . H11 . DMS 701 18.351 34.522 13.876 1.000 65.233 . 701 DMS AfA H11 c 1 HETATM 5004 H H12 . DMS AfA 4 . H12 . DMS 701 18.217 36.059 13.541 1.000 65.136 . 701 DMS AfA H12 c 1 HETATM 5005 H H13 . DMS AfA 4 . H13 . DMS 701 18.956 35.094 12.534 1.000 65.084 . 701 DMS AfA H13 c 1 HETATM 5006 H H21 . DMS AfA 4 . H21 . DMS 701 17.396 32.703 12.077 1.000 60.789 . 701 DMS AfA H21 c 1 HETATM 5007 H H22 . DMS AfA 4 . H22 . DMS 701 17.985 33.616 10.930 1.000 60.777 . 701 DMS AfA H22 c 1 HETATM 5008 H H23 . DMS AfA 4 . H23 . DMS 701 16.484 33.130 10.860 1.000 60.789 . 701 DMS AfA H23 c 1 HETATM 5009 S S . DMS AgA 4 . S . DMS 801 52.069 39.673 -22.477 1.000 78.101 . 801 DMS AgA S . 1 HETATM 5010 O O . DMS AgA 4 . O . DMS 801 52.077 40.060 -21.017 1.000 65.571 . 801 DMS AgA O . 1 HETATM 5011 C C1 . DMS AgA 4 . C1 . DMS 801 53.434 40.525 -23.229 1.000 80.706 . 801 DMS AgA C1 . 1 HETATM 5012 C C2 . DMS AgA 4 . C2 . DMS 801 50.766 40.600 -23.253 1.000 76.888 . 801 DMS AgA C2 . 1 HETATM 5013 H H11 . DMS AgA 4 . H11 . DMS 801 53.393 40.412 -24.189 1.000 79.857 . 801 DMS AgA H11 c 1 HETATM 5014 H H12 . DMS AgA 4 . H12 . DMS 801 54.265 40.157 -22.897 1.000 79.728 . 801 DMS AgA H12 c 1 HETATM 5015 H H13 . DMS AgA 4 . H13 . DMS 801 53.386 41.466 -23.011 1.000 79.857 . 801 DMS AgA H13 c 1 HETATM 5016 H H21 . DMS AgA 4 . H21 . DMS 801 50.731 40.379 -24.193 1.000 77.249 . 801 DMS AgA H21 c 1 HETATM 5017 H H22 . DMS AgA 4 . H22 . DMS 801 50.939 41.546 -23.149 1.000 77.214 . 801 DMS AgA H22 c 1 HETATM 5018 H H23 . DMS AgA 4 . H23 . DMS 801 49.921 40.378 -22.837 1.000 77.249 . 801 DMS AgA H23 c 1 HETATM 5019 S S . DMS AhA 4 . S . DMS 1101 8.491 62.326 4.631 1.000 35.667 . 1101 DMS AhA S . 1 HETATM 5020 O O . DMS AhA 4 . O . DMS 1101 8.773 63.764 4.166 1.000 38.105 . 1101 DMS AhA O . 1 HETATM 5021 C C1 . DMS AhA 4 . C1 . DMS 1101 7.513 62.481 5.992 1.000 29.523 . 1101 DMS AhA C1 . 1 HETATM 5022 C C2 . DMS AhA 4 . C2 . DMS 1101 10.007 61.741 5.193 1.000 27.338 . 1101 DMS AhA C2 . 1 HETATM 5023 H H11 . DMS AhA 4 . H11 . DMS 1101 7.010 61.664 6.119 1.000 31.261 . 1101 DMS AhA H11 c 1 HETATM 5024 H H12 . DMS AhA 4 . H12 . DMS 1101 6.899 63.220 5.862 1.000 31.284 . 1101 DMS AhA H12 c 1 HETATM 5025 H H13 . DMS AhA 4 . H13 . DMS 1101 8.068 62.650 6.768 1.000 31.277 . 1101 DMS AhA H13 c 1 HETATM 5026 H H21 . DMS AhA 4 . H21 . DMS 1101 9.890 60.852 5.528 1.000 29.496 . 1101 DMS AhA H21 c 1 HETATM 5027 H H22 . DMS AhA 4 . H22 . DMS 1101 10.329 62.314 5.898 1.000 29.609 . 1101 DMS AhA H22 c 1 HETATM 5028 H H23 . DMS AhA 4 . H23 . DMS 1101 10.642 61.734 4.464 1.000 29.615 . 1101 DMS AhA H23 c 1 HETATM 5029 O O . HOH WWW 5 . O . HOH 1 26.524 48.081 0.565 1.000 19.822 . 1 HOH WWW O . 1 HETATM 5030 O O . HOH WWW 5 . O . HOH 2 36.111 49.132 -10.409 1.000 22.168 . 2 HOH WWW O . 1 HETATM 5031 O O . HOH WWW 5 . O . HOH 3 42.384 43.907 -6.597 1.000 21.879 . 3 HOH WWW O . 1 HETATM 5032 O O . HOH WWW 5 . O . HOH 4 22.179 49.074 0.327 1.000 20.757 . 4 HOH WWW O . 1 HETATM 5033 O O . HOH WWW 5 . O . HOH 5 26.271 39.225 5.081 1.000 20.227 . 5 HOH WWW O . 1 HETATM 5034 O O . HOH WWW 5 . O . HOH 6 41.899 50.928 2.824 1.000 20.779 . 6 HOH WWW O . 1 HETATM 5035 O O . HOH WWW 5 . O . HOH 8 42.973 41.523 9.677 1.000 25.967 . 8 HOH WWW O . 1 HETATM 5036 O O . HOH WWW 5 . O . HOH 9 46.824 42.988 -5.783 1.000 22.786 . 9 HOH WWW O . 1 HETATM 5037 O O . HOH WWW 5 . O . HOH 10 21.433 38.862 18.898 1.000 34.167 . 10 HOH WWW O . 1 HETATM 5038 O O . HOH WWW 5 . O . HOH 11 47.462 29.442 -16.192 1.000 36.125 . 11 HOH WWW O . 1 HETATM 5039 O O . HOH WWW 5 . O . HOH 12 11.887 42.900 13.712 1.000 22.051 . 12 HOH WWW O . 1 HETATM 5040 O O . HOH WWW 5 . O . HOH 13 14.366 61.871 3.371 1.000 23.588 . 13 HOH WWW O . 1 HETATM 5041 O O . HOH WWW 5 . O . HOH 14 16.023 59.143 7.333 1.000 22.545 . 14 HOH WWW O . 1 HETATM 5042 O O . HOH WWW 5 . O . HOH 15 16.131 43.556 11.968 1.000 20.162 . 15 HOH WWW O . 1 HETATM 5043 O O . HOH WWW 5 . O . HOH 16 14.949 45.118 18.176 1.000 21.088 . 16 HOH WWW O . 1 HETATM 5044 O O . HOH WWW 5 . O . HOH 17 22.128 49.021 -6.959 1.000 18.932 . 17 HOH WWW O . 1 HETATM 5045 O O . HOH WWW 5 . O . HOH 18 12.790 44.437 15.954 1.000 22.943 . 18 HOH WWW O . 1 HETATM 5046 O O . HOH WWW 5 . O . HOH 19 30.239 43.843 -13.113 1.000 36.829 . 19 HOH WWW O . 1 HETATM 5047 O O . HOH WWW 5 . O . HOH 20 38.576 46.516 6.176 1.000 22.816 . 20 HOH WWW O . 1 HETATM 5048 O O . HOH WWW 5 . O . HOH 21 22.465 60.555 7.094 1.000 25.716 . 21 HOH WWW O . 1 HETATM 5049 O O . HOH WWW 5 . O . HOH 22 11.239 43.217 -0.906 1.000 24.983 . 22 HOH WWW O . 1 HETATM 5050 O O . HOH WWW 5 . O . HOH 23 26.119 56.646 6.014 1.000 22.681 . 23 HOH WWW O . 1 HETATM 5051 O O . HOH WWW 5 . O . HOH 24 23.990 44.529 15.673 1.000 22.635 . 24 HOH WWW O . 1 HETATM 5052 O O . HOH WWW 5 . O . HOH 25 43.062 38.912 -3.606 1.000 24.007 . 25 HOH WWW O . 1 HETATM 5053 O O . HOH WWW 5 . O . HOH 26 20.253 41.326 -8.575 1.000 20.569 . 26 HOH WWW O . 1 HETATM 5054 O O . HOH WWW 5 . O . HOH 27 27.239 33.694 3.813 1.000 19.648 . 27 HOH WWW O . 1 HETATM 5055 O O . HOH WWW 5 . O . HOH 28 17.888 45.136 18.352 1.000 24.145 . 28 HOH WWW O . 1 HETATM 5056 O O . HOH WWW 5 . O . HOH 29 41.124 61.497 3.280 1.000 37.230 . 29 HOH WWW O . 1 HETATM 5057 O O . HOH WWW 5 . O . HOH 30 32.127 47.892 10.538 1.000 24.394 . 30 HOH WWW O . 1 HETATM 5058 O O . HOH WWW 5 . O . HOH 31 10.686 62.206 7.887 1.000 23.316 . 31 HOH WWW O . 1 HETATM 5059 O O . HOH WWW 5 . O . HOH 32 14.292 38.028 -4.337 1.000 23.732 . 32 HOH WWW O . 1 HETATM 5060 O O . HOH WWW 5 . O . HOH 33 22.318 54.579 4.050 1.000 24.920 . 33 HOH WWW O . 1 HETATM 5061 O O . HOH WWW 5 . O . HOH 35 33.941 41.630 -18.673 1.000 22.865 . 35 HOH WWW O . 1 HETATM 5062 O O . HOH WWW 5 . O . HOH 36 47.561 45.151 -4.037 1.000 23.436 . 36 HOH WWW O . 1 HETATM 5063 O O . HOH WWW 5 . O . HOH 37 64.539 58.566 -9.409 1.000 28.821 . 37 HOH WWW O . 1 HETATM 5064 O O . HOH WWW 5 . O . HOH 38 46.426 65.584 -2.221 1.000 28.600 . 38 HOH WWW O . 1 HETATM 5065 O O . HOH WWW 5 . O . HOH 39 16.532 43.895 15.916 1.000 21.038 . 39 HOH WWW O . 1 HETATM 5066 O O . HOH WWW 5 . O . HOH 40 48.615 51.134 5.395 1.000 27.608 . 40 HOH WWW O . 1 HETATM 5067 O O . HOH WWW 5 . O . HOH 41 48.545 42.243 -1.985 1.000 23.688 . 41 HOH WWW O . 1 HETATM 5068 O O . HOH WWW 5 . O . HOH 42 26.002 57.559 13.442 1.000 26.638 . 42 HOH WWW O . 1 HETATM 5069 O O . HOH WWW 5 . O . HOH 43 21.897 55.156 6.691 1.000 21.719 . 43 HOH WWW O . 1 HETATM 5070 O O . HOH WWW 5 . O . HOH 44 15.378 31.163 -2.490 1.000 25.980 . 44 HOH WWW O . 1 HETATM 5071 O O . HOH WWW 5 . O . HOH 46 20.555 28.326 2.541 1.000 22.460 . 46 HOH WWW O . 1 HETATM 5072 O O . HOH WWW 5 . O . HOH 47 20.361 37.685 15.846 1.000 26.232 . 47 HOH WWW O . 1 HETATM 5073 O O . HOH WWW 5 . O . HOH 48 35.009 51.143 9.905 1.000 27.948 . 48 HOH WWW O . 1 HETATM 5074 O O . HOH WWW 5 . O . HOH 49 15.210 57.588 4.953 1.000 21.831 . 49 HOH WWW O . 1 HETATM 5075 O O . HOH WWW 5 . O . HOH 50 55.354 45.321 -2.750 1.000 32.728 . 50 HOH WWW O . 1 HETATM 5076 O O . HOH WWW 5 . O . HOH 51 45.337 40.934 -14.790 1.000 26.357 . 51 HOH WWW O . 1 HETATM 5077 O O . HOH WWW 5 . O . HOH 52 39.926 63.556 -4.617 1.000 25.606 . 52 HOH WWW O . 1 HETATM 5078 O O . HOH WWW 5 . O . HOH 53 62.447 49.090 -3.781 1.000 24.044 . 53 HOH WWW O . 1 HETATM 5079 O O . HOH WWW 5 . O . HOH 54 26.546 63.095 -11.020 1.000 27.091 . 54 HOH WWW O . 1 HETATM 5080 O O . HOH WWW 5 . O . HOH 55 37.937 66.088 -13.088 1.000 36.661 . 55 HOH WWW O . 1 HETATM 5081 O O . HOH WWW 5 . O . HOH 56 25.262 60.455 7.659 1.000 32.419 . 56 HOH WWW O . 1 HETATM 5082 O O . HOH WWW 5 . O . HOH 57 40.666 33.572 11.768 1.000 38.347 . 57 HOH WWW O . 1 HETATM 5083 O O . HOH WWW 5 . O . HOH 58 49.913 72.499 -19.510 1.000 46.406 . 58 HOH WWW O . 1 HETATM 5084 O O . HOH WWW 5 . O . HOH 59 56.077 38.304 -15.574 1.000 26.551 . 59 HOH WWW O . 1 HETATM 5085 O O . HOH WWW 5 . O . HOH 60 19.389 61.790 8.309 1.000 26.328 . 60 HOH WWW O . 1 HETATM 5086 O O . HOH WWW 5 . O . HOH 61 46.934 63.206 2.054 1.000 33.851 . 61 HOH WWW O . 1 HETATM 5087 O O . HOH WWW 5 . O . HOH 62 31.126 68.219 -6.180 1.000 50.239 . 62 HOH WWW O . 1 HETATM 5088 O O . HOH WWW 5 . O . HOH 63 15.069 61.622 8.253 1.000 26.298 . 63 HOH WWW O . 1 HETATM 5089 O O . HOH WWW 5 . O . HOH 64 35.171 48.903 8.337 1.000 23.303 . 64 HOH WWW O . 1 HETATM 5090 O O . HOH WWW 5 . O . HOH 65 41.204 33.573 -17.919 1.000 39.200 . 65 HOH WWW O . 1 HETATM 5091 O O . HOH WWW 5 . O . HOH 66 42.137 53.132 -24.037 1.000 29.043 . 66 HOH WWW O . 1 HETATM 5092 O O . HOH WWW 5 . O . HOH 67 17.085 40.359 13.789 1.000 24.002 . 67 HOH WWW O . 1 HETATM 5093 O O . HOH WWW 5 . O . HOH 68 22.475 63.463 -0.188 1.000 36.547 . 68 HOH WWW O . 1 HETATM 5094 O O . HOH WWW 5 . O . HOH 69 19.481 29.457 -2.637 1.000 22.941 . 69 HOH WWW O . 1 HETATM 5095 O O . HOH WWW 5 . O . HOH 70 51.989 33.802 -15.489 1.000 28.754 . 70 HOH WWW O . 1 HETATM 5096 O O . HOH WWW 5 . O . HOH 71 13.681 61.219 10.643 0.500 26.969 . 71 HOH WWW O . 1 HETATM 5097 O O . HOH WWW 5 . O . HOH 72 50.358 47.754 -21.002 1.000 26.587 . 72 HOH WWW O . 1 HETATM 5098 O O . HOH WWW 5 . O . HOH 73 13.766 42.051 11.832 1.000 25.590 . 73 HOH WWW O . 1 HETATM 5099 O O . HOH WWW 5 . O . HOH 74 30.929 53.075 11.581 1.000 26.540 . 74 HOH WWW O . 1 HETATM 5100 O O . HOH WWW 5 . O . HOH 75 21.051 64.809 -5.194 1.000 31.190 . 75 HOH WWW O . 1 HETATM 5101 O O . HOH WWW 5 . O . HOH 76 33.003 30.903 0.222 1.000 31.285 . 76 HOH WWW O . 1 HETATM 5102 O O . HOH WWW 5 . O . HOH 77 17.183 46.830 20.465 1.000 31.892 . 77 HOH WWW O . 1 HETATM 5103 O O . HOH WWW 5 . O . HOH 78 26.277 65.894 -10.859 1.000 31.610 . 78 HOH WWW O . 1 HETATM 5104 O O . HOH WWW 5 . O . HOH 79 20.285 63.485 6.012 1.000 35.814 . 79 HOH WWW O . 1 HETATM 5105 O O . HOH WWW 5 . O . HOH 80 10.275 51.954 17.984 1.000 42.979 . 80 HOH WWW O . 1 HETATM 5106 O O . HOH WWW 5 . O . HOH 81 57.991 62.280 -8.269 1.000 31.423 . 81 HOH WWW O . 1 HETATM 5107 O O . HOH WWW 5 . O . HOH 82 45.567 64.908 0.474 1.000 34.380 . 82 HOH WWW O . 1 HETATM 5108 O O . HOH WWW 5 . O . HOH 83 19.494 32.496 -7.628 1.000 30.658 . 83 HOH WWW O . 1 HETATM 5109 O O . HOH WWW 5 . O . HOH 84 37.007 64.848 -8.848 1.000 26.072 . 84 HOH WWW O . 1 HETATM 5110 O O . HOH WWW 5 . O . HOH 85 64.237 51.351 -3.923 1.000 23.144 . 85 HOH WWW O . 1 HETATM 5111 O O . HOH WWW 5 . O . HOH 86 25.683 32.872 5.913 1.000 27.797 . 86 HOH WWW O . 1 HETATM 5112 O O . HOH WWW 5 . O . HOH 87 43.547 35.927 -7.419 1.000 31.057 . 87 HOH WWW O . 1 HETATM 5113 O O . HOH WWW 5 . O . HOH 88 61.258 40.513 -12.105 1.000 27.731 . 88 HOH WWW O . 1 HETATM 5114 O O . HOH WWW 5 . O . HOH 89 17.019 53.788 -9.670 1.000 30.430 . 89 HOH WWW O . 1 HETATM 5115 O O . HOH WWW 5 . O . HOH 90 22.837 63.675 -13.202 1.000 32.185 . 90 HOH WWW O . 1 HETATM 5116 O O . HOH WWW 5 . O . HOH 91 12.781 41.430 5.197 1.000 28.338 . 91 HOH WWW O . 1 HETATM 5117 O O . HOH WWW 5 . O . HOH 92 42.069 36.856 -5.307 1.000 32.268 . 92 HOH WWW O . 1 HETATM 5118 O O . HOH WWW 5 . O . HOH 93 34.756 53.602 8.634 1.000 28.928 . 93 HOH WWW O . 1 HETATM 5119 O O . HOH WWW 5 . O . HOH 94 59.801 64.282 -9.160 1.000 32.708 . 94 HOH WWW O . 1 HETATM 5120 O O . HOH WWW 5 . O . HOH 95 23.342 57.905 9.484 1.000 29.479 . 95 HOH WWW O . 1 HETATM 5121 O O . HOH WWW 5 . O . HOH 96 19.268 56.636 -12.510 1.000 30.892 . 96 HOH WWW O . 1 HETATM 5122 O O . HOH WWW 5 . O . HOH 97 15.299 39.535 -8.783 1.000 28.554 . 97 HOH WWW O . 1 HETATM 5123 O O . HOH WWW 5 . O . HOH 98 28.734 62.730 -12.720 1.000 30.339 . 98 HOH WWW O . 1 HETATM 5124 O O . HOH WWW 5 . O . HOH 101 38.336 36.879 -11.119 1.000 31.535 . 101 HOH WWW O . 1 HETATM 5125 O O . HOH WWW 5 . O . HOH 102 20.712 58.687 10.025 1.000 31.587 . 102 HOH WWW O . 1 HETATM 5126 O O . HOH WWW 5 . O . HOH 103 60.760 38.068 -7.962 1.000 30.804 . 103 HOH WWW O . 1 HETATM 5127 O O . HOH WWW 5 . O . HOH 104 36.063 56.916 -19.389 1.000 27.877 . 104 HOH WWW O . 1 HETATM 5128 O O . HOH WWW 5 . O . HOH 105 12.383 47.002 -3.056 1.000 41.160 . 105 HOH WWW O . 1 HETATM 5129 O O . HOH WWW 5 . O . HOH 106 21.420 63.295 -2.492 1.000 38.622 . 106 HOH WWW O . 1 HETATM 5130 O O . HOH WWW 5 . O . HOH 107 20.330 48.198 -10.220 1.000 35.645 . 107 HOH WWW O . 1 HETATM 5131 O O . HOH WWW 5 . O . HOH 108 45.996 37.530 2.552 1.000 30.519 . 108 HOH WWW O . 1 HETATM 5132 O O . HOH WWW 5 . O . HOH 110 45.812 47.251 8.451 1.000 34.460 . 110 HOH WWW O . 1 HETATM 5133 O O . HOH WWW 5 . O . HOH 111 59.418 39.424 -16.607 1.000 30.130 . 111 HOH WWW O . 1 HETATM 5134 O O . HOH WWW 5 . O . HOH 112 32.154 48.053 -20.963 1.000 25.608 . 112 HOH WWW O . 1 HETATM 5135 O O . HOH WWW 5 . O . HOH 113 28.240 41.287 5.230 1.000 30.511 . 113 HOH WWW O . 1 HETATM 5136 O O . HOH WWW 5 . O . HOH 114 50.953 52.479 4.685 1.000 29.486 . 114 HOH WWW O . 1 HETATM 5137 O O . HOH WWW 5 . O . HOH 115 37.424 54.452 7.933 1.000 25.353 . 115 HOH WWW O . 1 HETATM 5138 O O . HOH WWW 5 . O . HOH 116 57.345 52.216 -1.501 1.000 32.169 . 116 HOH WWW O . 1 HETATM 5139 O O . HOH WWW 5 . O . HOH 117 30.196 31.834 10.637 1.000 43.139 . 117 HOH WWW O . 1 HETATM 5140 O O . HOH WWW 5 . O . HOH 118 27.248 59.596 -4.942 1.000 21.615 . 118 HOH WWW O . 1 HETATM 5141 O O . HOH WWW 5 . O . HOH 119 29.250 60.002 5.367 1.000 31.800 . 119 HOH WWW O . 1 HETATM 5142 O O . HOH WWW 5 . O . HOH 120 58.985 59.016 -16.856 1.000 36.557 . 120 HOH WWW O . 1 HETATM 5143 O O . HOH WWW 5 . O . HOH 121 13.755 56.630 -1.782 1.000 36.578 . 121 HOH WWW O . 1 HETATM 5144 O O . HOH WWW 5 . O . HOH 122 11.781 38.165 5.544 1.000 30.021 . 122 HOH WWW O . 1 HETATM 5145 O O . HOH WWW 5 . O . HOH 123 35.359 65.528 -13.043 1.000 32.183 . 123 HOH WWW O . 1 HETATM 5146 O O . HOH WWW 5 . O . HOH 124 21.992 61.658 4.604 1.000 29.123 . 124 HOH WWW O . 1 HETATM 5147 O O . HOH WWW 5 . O . HOH 125 29.823 52.697 19.441 1.000 38.537 . 125 HOH WWW O . 1 HETATM 5148 O O . HOH WWW 5 . O . HOH 126 18.833 43.124 19.742 1.000 32.894 . 126 HOH WWW O . 1 HETATM 5149 O O . HOH WWW 5 . O . HOH 127 30.469 34.709 9.950 1.000 28.757 . 127 HOH WWW O . 1 HETATM 5150 O O . HOH WWW 5 . O . HOH 128 38.426 40.167 11.202 1.000 29.410 . 128 HOH WWW O . 1 HETATM 5151 O O . HOH WWW 5 . O . HOH 129 50.126 67.935 -2.963 1.000 36.683 . 129 HOH WWW O . 1 HETATM 5152 O O . HOH WWW 5 . O . HOH 130 47.202 38.192 -17.379 1.000 31.564 . 130 HOH WWW O . 1 HETATM 5153 O O . HOH WWW 5 . O . HOH 131 15.202 33.633 -1.133 1.000 39.193 . 131 HOH WWW O . 1 HETATM 5154 O O . HOH WWW 5 . O . HOH 132 51.045 47.185 -23.319 1.000 41.294 . 132 HOH WWW O . 1 HETATM 5155 O O . HOH WWW 5 . O . HOH 133 39.760 61.291 -2.968 1.000 28.029 . 133 HOH WWW O . 1 HETATM 5156 O O . HOH WWW 5 . O . HOH 134 6.499 48.127 13.777 1.000 26.470 . 134 HOH WWW O . 1 HETATM 5157 O O . HOH WWW 5 . O . HOH 135 27.747 58.611 7.529 1.000 35.169 . 135 HOH WWW O . 1 HETATM 5158 O O . HOH WWW 5 . O . HOH 136 31.073 57.815 8.789 1.000 32.213 . 136 HOH WWW O . 1 HETATM 5159 O O . HOH WWW 5 . O . HOH 137 11.118 44.038 17.974 1.000 39.148 . 137 HOH WWW O . 1 HETATM 5160 O O . HOH WWW 5 . O . HOH 138 42.014 50.501 -25.847 1.000 35.459 . 138 HOH WWW O . 1 HETATM 5161 O O . HOH WWW 5 . O . HOH 139 20.983 57.090 -5.025 1.000 26.939 . 139 HOH WWW O . 1 HETATM 5162 O O . HOH WWW 5 . O . HOH 140 13.505 52.336 -6.388 1.000 41.851 . 140 HOH WWW O . 1 HETATM 5163 O O . HOH WWW 5 . O . HOH 141 23.656 57.265 6.959 1.000 25.172 . 141 HOH WWW O . 1 HETATM 5164 O O . HOH WWW 5 . O . HOH 142 24.188 62.843 3.221 1.000 43.363 . 142 HOH WWW O . 1 HETATM 5165 O O . HOH WWW 5 . O . HOH 143 16.220 42.153 -9.453 1.000 37.176 . 143 HOH WWW O . 1 HETATM 5166 O O . HOH WWW 5 . O . HOH 144 37.635 49.272 6.252 1.000 30.700 . 144 HOH WWW O . 1 HETATM 5167 O O . HOH WWW 5 . O . HOH 145 43.688 69.299 -6.567 1.000 39.031 . 145 HOH WWW O . 1 HETATM 5168 O O . HOH WWW 5 . O . HOH 146 38.901 64.691 -10.940 1.000 30.159 . 146 HOH WWW O . 1 HETATM 5169 O O . HOH WWW 5 . O . HOH 147 12.083 36.235 0.654 1.000 35.265 . 147 HOH WWW O . 1 HETATM 5170 O O . HOH WWW 5 . O . HOH 148 60.265 60.365 -2.440 1.000 34.542 . 148 HOH WWW O . 1 HETATM 5171 O O . HOH WWW 5 . O . HOH 149 44.636 46.243 10.814 1.000 39.805 . 149 HOH WWW O . 1 HETATM 5172 O O . HOH WWW 5 . O . HOH 150 47.276 54.020 8.244 1.000 38.464 . 150 HOH WWW O . 1 HETATM 5173 O O . HOH WWW 5 . O . HOH 151 34.598 65.482 -10.432 1.000 32.787 . 151 HOH WWW O . 1 HETATM 5174 O O . HOH WWW 5 . O . HOH 152 45.826 68.366 -1.881 1.000 36.883 . 152 HOH WWW O . 1 HETATM 5175 O O . HOH WWW 5 . O . HOH 153 32.788 44.080 -14.951 1.000 37.304 . 153 HOH WWW O . 1 HETATM 5176 O O . HOH WWW 5 . O . HOH 154 18.738 42.502 -10.643 0.500 28.430 . 154 HOH WWW O . 1 HETATM 5177 O O . HOH WWW 5 . O . HOH 155 54.316 38.405 -7.582 1.000 32.807 . 155 HOH WWW O . 1 HETATM 5178 O O . HOH WWW 5 . O . HOH 156 27.984 31.761 7.479 1.000 40.316 . 156 HOH WWW O . 1 HETATM 5179 O O . HOH WWW 5 . O . HOH 157 61.977 58.352 -1.326 1.000 34.599 . 157 HOH WWW O . 1 HETATM 5180 O O . HOH WWW 5 . O . HOH 158 16.205 51.052 -9.465 1.000 44.512 . 158 HOH WWW O . 1 HETATM 5181 O O . HOH WWW 5 . O . HOH 160 39.650 39.837 15.534 1.000 51.941 . 160 HOH WWW O . 1 HETATM 5182 O O . HOH WWW 5 . O . HOH 161 18.371 64.766 4.351 1.000 40.916 . 161 HOH WWW O . 1 HETATM 5183 O O . HOH WWW 5 . O . HOH 162 38.191 51.656 8.520 1.000 38.614 . 162 HOH WWW O . 1 HETATM 5184 O O . HOH WWW 5 . O . HOH 163 62.685 55.800 -0.463 1.000 33.010 . 163 HOH WWW O . 1 HETATM 5185 O O . HOH WWW 5 . O . HOH 164 37.633 50.492 10.907 1.000 31.369 . 164 HOH WWW O . 1 HETATM 5186 O O . HOH WWW 5 . O . HOH 166 55.487 48.655 -19.547 1.000 39.703 . 166 HOH WWW O . 1 HETATM 5187 O O . HOH WWW 5 . O . HOH 167 61.274 50.176 -12.426 1.000 37.944 . 167 HOH WWW O . 1 HETATM 5188 O O . HOH WWW 5 . O . HOH 168 6.759 51.945 15.968 1.000 34.860 . 168 HOH WWW O . 1 HETATM 5189 O O . HOH WWW 5 . O . HOH 169 10.763 48.786 -2.144 1.000 45.465 . 169 HOH WWW O . 1 HETATM 5190 O O . HOH WWW 5 . O . HOH 170 14.891 42.865 19.493 1.000 35.926 . 170 HOH WWW O . 1 HETATM 5191 O O . HOH WWW 5 . O . HOH 171 34.323 33.053 -3.248 1.000 40.312 . 171 HOH WWW O . 1 HETATM 5192 O O . HOH WWW 5 . O . HOH 172 21.022 60.857 11.507 1.000 33.298 . 172 HOH WWW O . 1 HETATM 5193 O O . HOH WWW 5 . O . HOH 173 34.712 63.739 -14.936 1.000 31.805 . 173 HOH WWW O . 1 HETATM 5194 O O . HOH WWW 5 . O . HOH 174 15.140 58.290 15.786 1.000 33.034 . 174 HOH WWW O . 1 HETATM 5195 O O . HOH WWW 5 . O . HOH 175 61.608 62.159 -7.722 1.000 35.080 . 175 HOH WWW O . 1 HETATM 5196 O O . HOH WWW 5 . O . HOH 176 52.257 62.568 0.484 1.000 33.202 . 176 HOH WWW O . 1 HETATM 5197 O O . HOH WWW 5 . O . HOH 177 37.831 43.422 12.836 1.000 38.148 . 177 HOH WWW O . 1 HETATM 5198 O O . HOH WWW 5 . O . HOH 178 45.947 42.588 -21.464 1.000 38.833 . 178 HOH WWW O . 1 HETATM 5199 O O . HOH WWW 5 . O . HOH 180 9.980 59.449 2.748 1.000 37.137 . 180 HOH WWW O . 1 HETATM 5200 O O . HOH WWW 5 . O . HOH 181 36.297 36.865 -9.682 1.000 39.684 . 181 HOH WWW O . 1 HETATM 5201 O O . HOH WWW 5 . O . HOH 182 47.381 40.276 -18.996 1.000 39.186 . 182 HOH WWW O . 1 HETATM 5202 O O . HOH WWW 5 . O . HOH 183 24.028 35.141 10.803 1.000 46.679 . 183 HOH WWW O . 1 HETATM 5203 O O . HOH WWW 5 . O . HOH 184 52.317 73.519 -15.650 1.000 55.278 . 184 HOH WWW O . 1 HETATM 5204 O O . HOH WWW 5 . O . HOH 185 42.434 40.594 14.998 1.000 48.465 . 185 HOH WWW O . 1 HETATM 5205 O O . HOH WWW 5 . O . HOH 186 39.449 35.278 -7.907 1.000 39.781 . 186 HOH WWW O . 1 HETATM 5206 O O . HOH WWW 5 . O . HOH 187 32.898 47.341 -16.748 1.000 41.421 . 187 HOH WWW O . 1 HETATM 5207 O O . HOH WWW 5 . O . HOH 188 4.804 50.995 -1.044 1.000 47.908 . 188 HOH WWW O . 1 HETATM 5208 O O . HOH WWW 5 . O . HOH 189 56.832 47.620 -2.036 1.000 35.200 . 189 HOH WWW O . 1 HETATM 5209 O O . HOH WWW 5 . O . HOH 190 16.834 40.990 18.909 1.000 40.161 . 190 HOH WWW O . 1 HETATM 5210 O O . HOH WWW 5 . O . HOH 191 52.813 48.443 -19.785 1.000 36.941 . 191 HOH WWW O . 1 HETATM 5211 O O . HOH WWW 5 . O . HOH 192 11.891 55.215 -2.956 1.000 41.119 . 192 HOH WWW O . 1 HETATM 5212 O O . HOH WWW 5 . O . HOH 193 41.150 43.307 12.344 1.000 42.760 . 193 HOH WWW O . 1 HETATM 5213 O O . HOH WWW 5 . O . HOH 194 52.198 55.679 3.752 1.000 41.889 . 194 HOH WWW O . 1 HETATM 5214 O O . HOH WWW 5 . O . HOH 195 45.650 38.546 -5.066 1.000 37.563 . 195 HOH WWW O . 1 HETATM 5215 O O . HOH WWW 5 . O . HOH 196 25.890 43.269 16.895 1.000 43.064 . 196 HOH WWW O . 1 HETATM 5216 O O . HOH WWW 5 . O . HOH 197 39.362 32.281 13.905 1.000 48.586 . 197 HOH WWW O . 1 HETATM 5217 O O . HOH WWW 5 . O . HOH 198 12.537 41.832 -2.963 1.000 38.525 . 198 HOH WWW O . 1 HETATM 5218 O O . HOH WWW 5 . O . HOH 199 28.123 67.830 -2.045 1.000 43.798 . 199 HOH WWW O . 1 HETATM 5219 O O . HOH WWW 5 . O . HOH 200 10.198 43.333 3.244 1.000 30.629 . 200 HOH WWW O . 1 HETATM 5220 O O . HOH WWW 5 . O . HOH 201 19.044 40.191 19.724 1.000 44.800 . 201 HOH WWW O . 1 HETATM 5221 O O . HOH WWW 5 . O . HOH 202 9.450 56.838 0.760 1.000 33.132 . 202 HOH WWW O . 1 HETATM 5222 O O . HOH WWW 5 . O . HOH 203 57.847 45.672 3.273 1.000 40.337 . 203 HOH WWW O . 1 HETATM 5223 O O . HOH WWW 5 . O . HOH 204 47.431 36.088 0.507 1.000 44.683 . 204 HOH WWW O . 1 HETATM 5224 O O . HOH WWW 5 . O . HOH 205 56.155 39.493 -5.915 1.000 33.990 . 205 HOH WWW O . 1 HETATM 5225 O O . HOH WWW 5 . O . HOH 207 35.855 61.857 -22.055 1.000 34.573 . 207 HOH WWW O . 1 HETATM 5226 O O . HOH WWW 5 . O . HOH 208 36.984 67.684 -4.495 1.000 40.464 . 208 HOH WWW O . 1 HETATM 5227 O O . HOH WWW 5 . O . HOH 209 49.925 41.568 -19.174 1.000 39.597 . 209 HOH WWW O . 1 HETATM 5228 O O . HOH WWW 5 . O . HOH 211 32.593 33.380 -5.492 1.000 48.106 . 211 HOH WWW O . 1 HETATM 5229 O O . HOH WWW 5 . O . HOH 212 49.146 72.227 -8.076 1.000 45.246 . 212 HOH WWW O . 1 HETATM 5230 O O . HOH WWW 5 . O . HOH 213 47.104 35.887 7.103 1.000 34.598 . 213 HOH WWW O . 1 HETATM 5231 O O . HOH WWW 5 . O . HOH 214 49.185 43.513 -22.557 1.000 56.367 . 214 HOH WWW O . 1 HETATM 5232 O O . HOH WWW 5 . O . HOH 215 51.883 55.154 -21.659 1.000 36.382 . 215 HOH WWW O . 1 HETATM 5233 O O . HOH WWW 5 . O . HOH 216 51.029 74.712 -18.119 1.000 64.034 . 216 HOH WWW O . 1 HETATM 5234 O O . HOH WWW 5 . O . HOH 217 46.618 44.844 7.419 1.000 39.138 . 217 HOH WWW O . 1 HETATM 5235 O O . HOH WWW 5 . O . HOH 219 21.357 35.095 14.780 1.000 43.897 . 219 HOH WWW O . 1 HETATM 5236 O O . HOH WWW 5 . O . HOH 220 20.246 32.836 11.962 1.000 49.574 . 220 HOH WWW O . 1 HETATM 5237 O O . HOH WWW 5 . O . HOH 221 15.795 35.971 -8.343 1.000 31.063 . 221 HOH WWW O . 1 HETATM 5238 O O . HOH WWW 5 . O . HOH 222 31.694 59.563 6.644 1.000 38.334 . 222 HOH WWW O . 1 HETATM 5239 O O . HOH WWW 5 . O . HOH 223 33.624 48.315 18.573 1.000 36.390 . 223 HOH WWW O . 1 HETATM 5240 O O . HOH WWW 5 . O . HOH 224 61.454 49.073 -15.021 1.000 50.971 . 224 HOH WWW O . 1 HETATM 5241 O O . HOH WWW 5 . O . HOH 225 22.282 47.606 23.822 1.000 50.521 . 225 HOH WWW O . 1 HETATM 5242 O O . HOH WWW 5 . O . HOH 226 40.165 60.205 0.999 1.000 34.593 . 226 HOH WWW O . 1 HETATM 5243 O O . HOH WWW 5 . O . HOH 228 44.919 56.481 -22.491 1.000 35.899 . 228 HOH WWW O . 1 HETATM 5244 O O . HOH WWW 5 . O . HOH 230 13.961 37.156 -6.854 1.000 41.517 . 230 HOH WWW O . 1 HETATM 5245 O O . HOH WWW 5 . O . HOH 233 58.541 40.746 -19.915 1.000 57.830 . 233 HOH WWW O . 1 HETATM 5246 O O . HOH WWW 5 . O . HOH 234 51.930 68.458 -4.929 1.000 49.202 . 234 HOH WWW O . 1 HETATM 5247 O O . HOH WWW 5 . O . HOH 235 25.087 59.683 10.966 1.000 34.669 . 235 HOH WWW O . 1 HETATM 5248 O O . HOH WWW 5 . O . HOH 236 32.312 55.238 9.548 1.000 19.161 . 236 HOH WWW O . 1 HETATM 5249 O O . HOH WWW 5 . O . HOH 237 15.959 41.229 16.189 1.000 26.089 . 237 HOH WWW O . 1 HETATM 5250 O O . HOH WWW 5 . O . HOH 238 15.713 60.934 15.252 1.000 27.692 . 238 HOH WWW O . 1 HETATM 5251 O O . HOH WWW 5 . O . HOH 239 23.732 36.167 13.300 1.000 29.558 . 239 HOH WWW O . 1 HETATM 5252 O O . HOH WWW 5 . O . HOH 240 13.215 32.791 0.762 1.000 32.806 . 240 HOH WWW O . 1 HETATM 5253 O O . HOH WWW 5 . O . HOH 241 8.795 45.699 18.686 1.000 35.101 . 241 HOH WWW O . 1 HETATM 5254 O O . HOH WWW 5 . O . HOH 242 25.901 37.147 10.411 1.000 34.038 . 242 HOH WWW O . 1 HETATM 5255 O O . HOH WWW 5 . O . HOH 243 31.565 35.725 12.326 1.000 31.745 . 243 HOH WWW O . 1 HETATM 5256 O O . HOH WWW 5 . O . HOH 244 7.400 58.341 0.168 1.000 52.375 . 244 HOH WWW O . 1 HETATM 5257 O O . HOH WWW 5 . O . HOH 245 23.648 60.793 12.374 1.000 45.363 . 245 HOH WWW O . 1 HETATM 5258 O O . HOH WWW 5 . O . HOH 246 13.901 31.083 2.561 1.000 27.845 . 246 HOH WWW O . 1 HETATM 5259 O O . HOH WWW 5 . O . HOH 247 19.403 62.354 12.924 1.000 29.566 . 247 HOH WWW O . 1 HETATM 5260 O O . HOH WWW 5 . O . HOH 248 59.805 44.009 2.425 1.000 38.242 . 248 HOH WWW O . 1 HETATM 5261 O O . HOH WWW 5 . O . HOH 249 39.269 66.371 -3.148 1.000 35.153 . 249 HOH WWW O . 1 HETATM 5262 O O . HOH WWW 5 . O . HOH 250 62.902 62.917 -5.311 1.000 34.023 . 250 HOH WWW O . 1 HETATM 5263 O O . HOH WWW 5 . O . HOH 252 11.134 60.379 0.310 1.000 42.912 . 252 HOH WWW O . 1 HETATM 5264 O O . HOH WWW 5 . O . HOH 253 49.882 35.380 1.103 1.000 45.752 . 253 HOH WWW O . 1 HETATM 5265 O O . HOH WWW 5 . O . HOH 254 12.751 43.768 -5.182 1.000 50.343 . 254 HOH WWW O . 1 HETATM 5266 O O . HOH WWW 5 . O . HOH 255 33.731 34.760 13.769 1.000 48.931 . 255 HOH WWW O . 1 HETATM 5267 O O . HOH WWW 5 . O . HOH 256 18.365 61.060 15.404 1.000 36.486 . 256 HOH WWW O . 1 HETATM 5268 O O . HOH WWW 5 . O . HOH 257 38.622 70.674 -5.108 1.000 57.765 . 257 HOH WWW O . 1 HETATM 5269 O O . HOH WWW 5 . O . HOH 258 30.866 38.468 13.242 1.000 39.576 . 258 HOH WWW O . 1 HETATM 5270 O O . HOH WWW 5 . O . HOH 260 16.987 63.438 12.028 1.000 23.656 . 260 HOH WWW O . 1 HETATM 5271 O O . HOH WWW 5 . O . HOH 261 13.573 28.551 0.903 1.000 30.937 . 261 HOH WWW O . 1 HETATM 5272 O O . HOH WWW 5 . O . HOH 262 54.438 59.466 -19.927 1.000 30.441 . 262 HOH WWW O . 1 HETATM 5273 O O . HOH WWW 5 . O . HOH 263 52.286 57.932 -20.857 1.000 46.822 . 263 HOH WWW O . 1 HETATM 5274 O O . HOH WWW 5 . O . HOH 264 27.090 37.680 -10.643 0.500 31.776 . 264 HOH WWW O . 1 HETATM 5275 O O . HOH WWW 5 . O . HOH 266 17.618 37.940 15.039 1.000 30.003 . 266 HOH WWW O . 1 HETATM 5276 O O . HOH WWW 5 . O . HOH 267 23.151 33.796 -6.879 1.000 30.388 . 267 HOH WWW O . 1 HETATM 5277 O O . HOH WWW 5 . O . HOH 268 17.814 62.993 -8.821 1.000 38.355 . 268 HOH WWW O . 1 HETATM 5278 O O . HOH WWW 5 . O . HOH 270 35.576 63.886 -20.189 1.000 39.648 . 270 HOH WWW O . 1 HETATM 5279 O O . HOH WWW 5 . O . HOH 271 37.783 64.306 -21.859 1.000 44.621 . 271 HOH WWW O . 1 HETATM 5280 O O . HOH WWW 5 . O . HOH 272 46.182 45.408 -24.736 1.000 42.865 . 272 HOH WWW O . 1 HETATM 5281 O O . HOH WWW 5 . O . HOH 273 11.749 31.711 -1.629 1.000 39.931 . 273 HOH WWW O . 1 HETATM 5282 O O . HOH WWW 5 . O . HOH 274 49.390 60.285 5.717 1.000 47.066 . 274 HOH WWW O . 1 HETATM 5283 O O . HOH WWW 5 . O . HOH 275 -0.256 49.653 10.376 1.000 49.661 . 275 HOH WWW O . 1 HETATM 5284 O O . HOH WWW 5 . O . HOH 276 41.623 64.082 1.932 1.000 40.855 . 276 HOH WWW O . 1 HETATM 5285 O O . HOH WWW 5 . O . HOH 277 36.708 30.445 0.406 1.000 40.123 . 277 HOH WWW O . 1 HETATM 5286 O O . HOH WWW 5 . O . HOH 279 32.292 42.438 -7.977 1.000 24.070 . 279 HOH WWW O . 1 HETATM 5287 O O . HOH WWW 5 . O . HOH 280 48.746 29.822 -14.006 1.000 45.517 . 280 HOH WWW O . 1 HETATM 5288 O O . HOH WWW 5 . O . HOH 281 61.553 62.594 -2.876 1.000 38.640 . 281 HOH WWW O . 1 HETATM 5289 O O . HOH WWW 5 . O . HOH 282 16.696 60.946 -6.840 1.000 40.623 . 282 HOH WWW O . 1 HETATM 5290 O O . HOH WWW 5 . O . HOH 283 30.681 48.590 13.517 1.000 13.761 . 283 HOH WWW O . 1 HETATM 5291 O O . HOH WWW 5 . O . HOH 284 50.721 37.135 -22.879 1.000 55.809 . 284 HOH WWW O . 1 HETATM 5292 O O . HOH BBB 5 . O . HOH 1 16.792 32.204 -7.698 1.000 52.206 . 1 HOH BBB O . 1 HETATM 5293 O O . HOH BBB 5 . O . HOH 3 54.460 72.230 -9.509 1.000 45.972 . 3 HOH BBB O . 1 HETATM 5294 O O . HOH BBB 5 . O . HOH 4 23.250 28.958 -0.752 1.000 36.533 . 4 HOH BBB O . 1 HETATM 5295 O O . HOH BBB 5 . O . HOH 5 34.760 40.449 -21.881 1.000 38.370 . 5 HOH BBB O . 1 HETATM 5296 O O . HOH BBB 5 . O . HOH 6 41.602 40.401 12.171 1.000 34.206 . 6 HOH BBB O . 1 HETATM 5297 O O . HOH BBB 5 . O . HOH 7 46.612 38.872 -2.336 1.000 32.500 . 7 HOH BBB O . 1 HETATM 5298 O O . HOH BBB 5 . O . HOH 8 4.049 55.496 6.673 1.000 35.572 . 8 HOH BBB O . 1 HETATM 5299 O O . HOH BBB 5 . O . HOH 9 43.582 43.713 -21.227 1.000 38.839 . 9 HOH BBB O . 1 HETATM 5300 O O . HOH BBB 5 . O . HOH 10 48.445 44.459 5.152 1.000 35.530 . 10 HOH BBB O . 1 HETATM 5301 O O . HOH BBB 5 . O . HOH 11 27.707 48.729 20.382 1.000 52.852 . 11 HOH BBB O . 1 HETATM 5302 O O . HOH BBB 5 . O . HOH 12 53.648 64.243 -20.808 1.000 46.605 . 12 HOH BBB O . 1 HETATM 5303 O O . HOH BBB 5 . O . HOH 14 31.488 63.396 -11.756 1.000 37.427 . 14 HOH BBB O . 1 HETATM 5304 O O . HOH BBB 5 . O . HOH 15 51.965 73.755 -13.497 1.000 43.088 . 15 HOH BBB O . 1 HETATM 5305 O O . HOH BBB 5 . O . HOH 17 66.407 52.080 -10.357 1.000 40.097 . 17 HOH BBB O . 1 HETATM 5306 O O . HOH BBB 5 . O . HOH 18 46.767 36.257 -19.141 1.000 41.293 . 18 HOH BBB O . 1 HETATM 5307 O O . HOH BBB 5 . O . HOH 20 24.363 44.458 19.914 1.000 38.531 . 20 HOH BBB O . 1 HETATM 5308 O O . HOH BBB 5 . O . HOH 23 55.784 50.034 1.440 1.000 44.646 . 23 HOH BBB O . 1 HETATM 5309 O O . HOH BBB 5 . O . HOH 24 17.684 34.811 -1.085 1.000 28.806 . 24 HOH BBB O . 1 HETATM 5310 O O . HOH BBB 5 . O . HOH 25 10.161 52.755 -3.220 1.000 44.030 . 25 HOH BBB O . 1 HETATM 5311 O O . HOH BBB 5 . O . HOH 26 49.032 61.086 -21.844 1.000 37.258 . 26 HOH BBB O . 1 HETATM 5312 O O . HOH BBB 5 . O . HOH 27 12.226 49.745 -4.491 1.000 38.880 . 27 HOH BBB O . 1 HETATM 5313 O O . HOH BBB 5 . O . HOH 29 45.173 55.549 10.427 1.000 47.931 . 29 HOH BBB O . 1 HETATM 5314 O O . HOH BBB 5 . O . HOH 30 28.683 58.521 -15.891 1.000 38.521 . 30 HOH BBB O . 1 HETATM 5315 O O . HOH BBB 5 . O . HOH 31 63.698 50.184 -11.622 1.000 41.559 . 31 HOH BBB O . 1 HETATM 5316 O O . HOH BBB 5 . O . HOH 32 39.326 32.744 -14.325 1.000 40.685 . 32 HOH BBB O . 1 HETATM 5317 O O . HOH BBB 5 . O . HOH 33 57.316 41.929 1.165 1.000 42.956 . 33 HOH BBB O . 1 HETATM 5318 O O . HOH BBB 5 . O . HOH 34 41.548 40.715 -22.332 1.000 45.487 . 34 HOH BBB O . 1 HETATM 5319 O O . HOH BBB 5 . O . HOH 36 46.244 69.058 -22.249 1.000 44.134 . 36 HOH BBB O . 1 HETATM 5320 O O . HOH BBB 5 . O . HOH 37 56.848 54.303 0.144 1.000 39.073 . 37 HOH BBB O . 1 HETATM 5321 O O . HOH BBB 5 . O . HOH 38 53.300 48.156 4.032 1.000 39.242 . 38 HOH BBB O . 1 HETATM 5322 O O . HOH BBB 5 . O . HOH 39 17.019 61.819 -1.938 1.000 38.819 . 39 HOH BBB O . 1 HETATM 5323 O O . HOH BBB 5 . O . HOH 40 40.443 48.985 11.521 1.000 35.607 . 40 HOH BBB O . 1 HETATM 5324 O O . HOH BBB 5 . O . HOH 41 58.778 62.587 -13.830 1.000 41.510 . 41 HOH BBB O . 1 HETATM 5325 O O . HOH BBB 5 . O . HOH 43 55.978 67.727 -14.844 1.000 41.725 . 43 HOH BBB O . 1 HETATM 5326 O O . HOH BBB 5 . O . HOH 44 45.371 58.349 9.492 1.000 41.372 . 44 HOH BBB O . 1 HETATM 5327 O O . HOH BBB 5 . O . HOH 46 43.839 49.730 10.066 1.000 37.443 . 46 HOH BBB O . 1 HETATM 5328 O O . HOH BBB 5 . O . HOH 48 58.384 43.448 -18.324 1.000 46.089 . 48 HOH BBB O . 1 HETATM 5329 O O . HOH BBB 5 . O . HOH 49 26.111 65.513 0.275 1.000 33.664 . 49 HOH BBB O . 1 HETATM 5330 O O . HOH BBB 5 . O . HOH 50 35.982 45.931 16.886 1.000 49.146 . 50 HOH BBB O . 1 HETATM 5331 O O . HOH BBB 5 . O . HOH 52 33.819 42.144 15.138 1.000 44.043 . 52 HOH BBB O . 1 HETATM 5332 O O . HOH BBB 5 . O . HOH 53 41.117 42.816 -21.517 1.000 41.580 . 53 HOH BBB O . 1 HETATM 5333 O O . HOH BBB 5 . O . HOH 54 53.912 67.072 -3.463 1.000 36.243 . 54 HOH BBB O . 1 HETATM 5334 O O . HOH BBB 5 . O . HOH 56 46.053 54.546 -26.942 1.000 54.291 . 56 HOH BBB O . 1 HETATM 5335 O O . HOH BBB 5 . O . HOH 58 25.861 33.751 9.458 1.000 42.347 . 58 HOH BBB O . 1 HETATM 5336 O O . HOH BBB 5 . O . HOH 60 46.417 56.242 -24.716 1.000 43.499 . 60 HOH BBB O . 1 HETATM 5337 O O . HOH BBB 5 . O . HOH 61 31.875 68.220 -11.434 1.000 52.502 . 61 HOH BBB O . 1 HETATM 5338 O O . HOH BBB 5 . O . HOH 62 34.881 27.762 4.720 1.000 48.870 . 62 HOH BBB O . 1 HETATM 5339 O O . HOH BBB 5 . O . HOH 64 50.020 52.664 -24.873 1.000 47.174 . 64 HOH BBB O . 1 HETATM 5340 O O . HOH BBB 5 . O . HOH 67 30.544 40.714 14.326 1.000 57.409 . 67 HOH BBB O . 1 HETATM 5341 O O . HOH BBB 5 . O . HOH 69 28.771 67.874 -4.743 1.000 44.411 . 69 HOH BBB O . 1 HETATM 5342 O O . HOH BBB 5 . O . HOH 71 25.083 63.087 0.475 1.000 41.359 . 71 HOH BBB O . 1 HETATM 5343 O O . HOH BBB 5 . O . HOH 72 29.275 56.210 12.866 1.000 47.524 . 72 HOH BBB O . 1 HETATM 5344 O O . HOH BBB 5 . O . HOH 73 46.384 71.992 -18.480 1.000 45.358 . 73 HOH BBB O . 1 HETATM 5345 O O . HOH BBB 5 . O . HOH 76 28.175 43.470 16.272 1.000 36.315 . 76 HOH BBB O . 1 HETATM 5346 O O . HOH BBB 5 . O . HOH 77 13.527 54.951 -5.624 1.000 38.932 . 77 HOH BBB O . 1 HETATM 5347 O O . HOH BBB 5 . O . HOH 79 26.655 25.756 6.015 1.000 39.718 . 79 HOH BBB O . 1 HETATM 5348 O O . HOH BBB 5 . O . HOH 80 44.355 48.311 -25.374 1.000 43.294 . 80 HOH BBB O . 1 HETATM 5349 O O . HOH BBB 5 . O . HOH 84 19.943 50.869 -9.573 1.000 34.647 . 84 HOH BBB O . 1 HETATM 5350 O O . HOH BBB 5 . O . HOH 86 41.281 45.765 11.434 1.000 37.120 . 86 HOH BBB O . 1 HETATM 5351 O O . HOH BBB 5 . O . HOH 87 59.697 60.522 -15.085 1.000 43.687 . 87 HOH BBB O . 1 HETATM 5352 O O . HOH BBB 5 . O . HOH 89 27.300 41.091 15.448 1.000 53.409 . 89 HOH BBB O . 1 HETATM 5353 O O . HOH BBB 5 . O . HOH 91 15.589 54.780 16.392 1.000 44.584 . 91 HOH BBB O . 1 HETATM 5354 O O . HOH BBB 5 . O . HOH 95 37.940 51.197 -26.442 1.000 53.999 . 95 HOH BBB O . 1 HETATM 5355 O O . HOH BBB 5 . O . HOH 96 24.368 56.189 16.919 1.000 46.138 . 96 HOH BBB O . 1 HETATM 5356 O O . HOH BBB 5 . O . HOH 98 2.738 54.039 4.049 1.000 50.137 . 98 HOH BBB O . 1 HETATM 5357 O O . HOH BBB 5 . O . HOH 100 29.348 26.995 3.630 1.000 44.081 . 100 HOH BBB O . 1 HETATM 5358 O O . HOH BBB 5 . O . HOH 101 36.053 68.041 -17.610 1.000 53.960 . 101 HOH BBB O . 1 HETATM 5359 O O . HOH BBB 5 . O . HOH 102 56.735 71.506 -10.561 1.000 58.447 . 102 HOH BBB O . 1 HETATM 5360 O O . HOH BBB 5 . O . HOH 104 43.881 43.641 11.895 1.000 59.209 . 104 HOH BBB O . 1 HETATM 5361 O O . HOH BBB 5 . O . HOH 109 4.801 47.056 5.036 1.000 43.060 . 109 HOH BBB O . 1 HETATM 5362 O O . HOH BBB 5 . O . HOH 112 51.907 65.922 -20.394 1.000 49.070 . 112 HOH BBB O . 1 HETATM 5363 O O . HOH BBB 5 . O . HOH 113 49.585 72.981 -10.806 1.000 47.137 . 113 HOH BBB O . 1 HETATM 5364 O O . HOH BBB 5 . O . HOH 115 2.287 52.874 9.140 1.000 31.850 . 115 HOH BBB O . 1 HETATM 5365 O O . HOH BBB 5 . O . HOH 116 28.496 40.150 12.538 1.000 33.969 . 116 HOH BBB O . 1 HETATM 5366 O O . HOH BBB 5 . O . HOH 117 30.852 60.022 -15.803 1.000 33.450 . 117 HOH BBB O . 1 HETATM 5367 O O . HOH BBB 5 . O . HOH 119 42.352 28.899 -15.427 1.000 43.504 . 119 HOH BBB O . 1 HETATM 5368 O O . HOH BBB 5 . O . HOH 120 48.466 56.996 5.403 1.000 40.931 . 120 HOH BBB O . 1 HETATM 5369 O O . HOH BBB 5 . O . HOH 122 36.246 49.487 -26.430 1.000 38.412 . 122 HOH BBB O . 1 HETATM 5370 O O . HOH BBB 5 . O . HOH 123 27.760 35.125 10.726 1.000 35.457 . 123 HOH BBB O . 1 HETATM 5371 O O . HOH BBB 5 . O . HOH 124 49.262 50.382 -25.616 1.000 46.312 . 124 HOH BBB O . 1 HETATM 5372 O O . HOH BBB 5 . O . HOH 125 3.553 45.246 6.508 1.000 46.928 . 125 HOH BBB O . 1 HETATM 5373 O O . HOH BBB 5 . O . HOH 127 41.533 67.969 -3.769 1.000 49.729 . 127 HOH BBB O . 1 HETATM 5374 O O . HOH BBB 5 . O . HOH 128 36.883 47.265 -28.361 1.000 43.268 . 128 HOH BBB O . 1 HETATM 5375 O O . HOH CCC 5 . O . HOH 1 47.478 37.384 15.649 1.000 43.939 . 1 HOH CCC O . 1 HETATM 5376 O O . HOH CCC 5 . O . HOH 2 26.708 39.146 12.454 1.000 39.935 . 2 HOH CCC O . 1 HETATM 5377 O O . HOH CCC 5 . O . HOH 3 56.893 55.443 -20.364 1.000 55.452 . 3 HOH CCC O . 1 HETATM 5378 O O . HOH CCC 5 . O . HOH 6 44.259 52.096 12.784 1.000 60.310 . 6 HOH CCC O . 1 HETATM 5379 O O . HOH CCC 5 . O . HOH 11 40.480 68.936 -20.494 1.000 54.445 . 11 HOH CCC O . 1 HETATM 5380 O O . HOH CCC 5 . O . HOH 17 30.060 54.311 13.960 1.000 40.667 . 17 HOH CCC O . 1 HETATM 5381 O O . HOH CCC 5 . O . HOH 21 54.657 66.675 -19.144 1.000 46.331 . 21 HOH CCC O . 1 HETATM 5382 O O . HOH CCC 5 . O . HOH 22 48.761 36.535 -4.677 1.000 44.786 . 22 HOH CCC O . 1 HETATM 5383 O O . HOH CCC 5 . O . HOH 31 17.492 58.414 -11.273 1.000 44.465 . 31 HOH CCC O . 1 HETATM 5384 O O . HOH CCC 5 . O . HOH 33 42.551 55.671 -23.014 1.000 53.144 . 33 HOH CCC O . 1 HETATM 5385 O O . HOH CCC 5 . O . HOH 52 32.961 50.428 12.573 1.000 39.603 . 52 HOH CCC O . 1 HETATM 5386 O O . HOH CCC 5 . O . HOH 60 60.068 41.909 -18.012 1.000 45.948 . 60 HOH CCC O . 1 HETATM 5387 O O . HOH DDD 5 . O . HOH 12 33.227 57.087 -19.490 1.000 48.329 . 12 HOH DDD O . 1 HETATM 5388 O O . HOH DDD 5 . O . HOH 18 37.497 62.754 6.112 1.000 53.439 . 18 HOH DDD O . 1 HETATM 5389 O O . HOH DDD 5 . O . HOH 46 44.528 69.981 -20.602 1.000 45.122 . 46 HOH DDD O . 1 HETATM 5390 O O . HOH DDD 5 . O . HOH 52 44.447 35.010 -2.802 1.000 51.133 . 52 HOH DDD O . 1 HETATM 5391 O O . HOH EEE 5 . O . HOH 1 26.584 59.179 11.014 1.000 44.959 . 1 HOH EEE O . 1 HETATM 5392 O O . HOH EEE 5 . O . HOH 7 30.989 55.230 -20.936 1.000 39.852 . 7 HOH EEE O . 1 HETATM 5393 O O . HOH EEE 5 . O . HOH 49 60.663 44.961 0.335 1.000 49.715 . 49 HOH EEE O . 1 ATOM 5394 N N . ILE FFF 6 1 N . ILE 1 35.099 40.638 -3.806 1.000 25.279 . 1 ILE FFF N . 1 ATOM 5395 H H . ILE FFF 6 1 H . ILE 1 34.760 40.065 -3.180 1.000 24.589 . 1 ILE FFF H c 1 ATOM 5396 H H2 . ILE FFF 6 1 H2 . ILE 1 35.295 40.152 -4.614 1.000 24.573 . 1 ILE FFF H2 c 1 ATOM 5397 H H3 . ILE FFF 6 1 H3 . ILE 1 34.439 41.313 -4.004 1.000 24.568 . 1 ILE FFF H3 c 1 ATOM 5398 C CA . ILE FFF 6 1 CA . ILE 1 36.339 41.317 -3.278 1.000 23.020 . 1 ILE FFF CA . 1 ATOM 5399 H HA . ILE FFF 6 1 HA . ILE 1 36.369 42.203 -3.679 1.000 24.053 . 1 ILE FFF HA c 1 ATOM 5400 C CB . ILE FFF 6 1 CB . ILE 1 36.306 41.505 -1.744 1.000 24.111 . 1 ILE FFF CB . 1 ATOM 5401 H HB . ILE FFF 6 1 HB . ILE 1 35.431 41.909 -1.522 1.000 25.618 . 1 ILE FFF HB c 1 ATOM 5402 C CG1 . ILE FFF 6 1 CG1 . ILE 1 37.384 42.482 -1.260 1.000 25.012 . 1 ILE FFF CG1 . 1 ATOM 5403 H HG12 . ILE FFF 6 1 HG12 . ILE 1 38.264 42.111 -1.481 1.000 25.014 . 1 ILE FFF HG12 c 1 ATOM 5404 H HG13 . ILE FFF 6 1 HG13 . ILE 1 37.328 42.543 -0.282 1.000 25.025 . 1 ILE FFF HG13 c 1 ATOM 5405 C CG2 . ILE FFF 6 1 CG2 . ILE 1 36.406 40.210 -0.979 1.000 33.402 . 1 ILE FFF CG2 . 1 ATOM 5406 H HG21 . ILE FFF 6 1 HG21 . ILE 1 35.667 39.628 -1.221 1.000 30.158 . 1 ILE FFF HG21 c 1 ATOM 5407 H HG22 . ILE FFF 6 1 HG22 . ILE 1 36.368 40.393 -0.024 1.000 30.182 . 1 ILE FFF HG22 c 1 ATOM 5408 C CD1 . ILE FFF 6 1 CD1 . ILE 1 37.302 43.846 -1.812 1.000 25.960 . 1 ILE FFF CD1 . 1 ATOM 5409 H HD11 . ILE FFF 6 1 HD11 . ILE 1 37.519 43.830 -2.760 1.000 25.635 . 1 ILE FFF HD11 c 1 ATOM 5410 H HD12 . ILE FFF 6 1 HD12 . ILE 1 37.933 44.423 -1.347 1.000 25.657 . 1 ILE FFF HD12 c 1 ATOM 5411 H HD13 . ILE FFF 6 1 HD13 . ILE 1 36.400 44.192 -1.692 1.000 25.657 . 1 ILE FFF HD13 c 1 ATOM 5412 H HG23 . ILE FFF 6 1 HG23 . ILE 1 37.247 39.770 -1.187 1.000 30.213 . 1 ILE FFF HG23 c 1 ATOM 5413 C C . ILE FFF 6 1 C . ILE 1 37.595 40.569 -3.731 1.000 25.174 . 1 ILE FFF C . 1 ATOM 5414 O O . ILE FFF 6 1 O . ILE 1 38.602 41.228 -3.875 1.000 23.071 . 1 ILE FFF O . 1 ATOM 5416 N N . LYS FFF 6 2 N . LYS 2 37.544 39.249 -3.886 1.000 24.840 . 2 LYS FFF N . 1 ATOM 5417 H H . LYS FFF 6 2 H . LYS 2 36.782 38.763 -3.776 1.000 25.765 . 2 LYS FFF H c 1 ATOM 5418 C CA . LYS FFF 6 2 CA . LYS 2 38.738 38.436 -4.240 1.000 28.493 . 2 LYS FFF CA . 1 ATOM 5419 H HA . LYS FFF 6 2 HA . LYS 2 39.373 39.015 -4.719 1.000 28.524 . 2 LYS FFF HA c 1 ATOM 5420 C CB . LYS FFF 6 2 CB . LYS 2 39.432 37.886 -2.992 1.000 31.092 . 2 LYS FFF CB . 1 ATOM 5421 H HB3 . LYS FFF 6 2 HB3 . LYS 2 39.938 38.615 -2.578 1.000 31.180 . 2 LYS FFF HB3 c 1 ATOM 5422 H HB2 . LYS FFF 6 2 HB2 . LYS 2 40.076 37.203 -3.274 1.000 31.199 . 2 LYS FFF HB2 c 1 ATOM 5423 C CG . LYS FFF 6 2 CG . LYS 2 38.516 37.280 -1.938 1.000 34.231 . 2 LYS FFF CG . 1 ATOM 5424 H HG3 . LYS FFF 6 2 HG3 . LYS 2 37.660 37.755 -1.954 1.000 35.069 . 2 LYS FFF HG3 c 1 ATOM 5425 H HG2 . LYS FFF 6 2 HG2 . LYS 2 38.920 37.431 -1.057 1.000 35.145 . 2 LYS FFF HG2 c 1 ATOM 5426 C CD . LYS FFF 6 2 CD . LYS 2 38.254 35.830 -2.094 1.000 42.067 . 2 LYS FFF CD . 1 ATOM 5427 H HD3 . LYS FFF 6 2 HD3 . LYS 2 39.078 35.373 -2.368 1.000 40.376 . 2 LYS FFF HD3 c 1 ATOM 5428 H HD2 . LYS FFF 6 2 HD2 . LYS 2 37.575 35.690 -2.785 1.000 40.369 . 2 LYS FFF HD2 c 1 ATOM 5429 C CE . LYS FFF 6 2 CE . LYS 2 37.773 35.252 -0.790 1.000 43.606 . 2 LYS FFF CE . 1 ATOM 5430 H HE3 . LYS FFF 6 2 HE3 . LYS 2 37.078 35.825 -0.417 1.000 43.620 . 2 LYS FFF HE3 c 1 ATOM 5431 H HE2 . LYS FFF 6 2 HE2 . LYS 2 38.513 35.222 -0.155 1.000 43.685 . 2 LYS FFF HE2 c 1 ATOM 5432 N NZ . LYS FFF 6 2 NZ . LYS 2 37.235 33.884 -0.969 1.000 45.868 . 2 LYS FFF NZ . 1 ATOM 5433 H HZ1 . LYS FFF 6 2 HZ1 . LYS 2 36.553 33.897 -1.566 1.000 45.156 . 2 LYS FFF HZ1 c 1 ATOM 5434 H HZ2 . LYS FFF 6 2 HZ2 . LYS 2 36.929 33.568 -0.175 1.000 45.158 . 2 LYS FFF HZ2 c 1 ATOM 5435 H HZ3 . LYS FFF 6 2 HZ3 . LYS 2 37.889 33.335 -1.275 1.000 45.158 . 2 LYS FFF HZ3 c 1 ATOM 5436 C C . LYS FFF 6 2 C . LYS 2 38.307 37.321 -5.182 1.000 30.310 . 2 LYS FFF C . 1 ATOM 5437 O O . LYS FFF 6 2 O . LYS 2 39.197 36.668 -5.756 1.000 31.954 . 2 LYS FFF O . 1 ATOM 5438 O OXT . LYS FFF 6 2 OXT . LYS 2 37.099 37.124 -5.376 1.000 27.925 . 2 LYS FFF OXT . 1 # data_comp_list loop_ _chem_comp.id _chem_comp.three_letter_code _chem_comp.name _chem_comp.group _chem_comp.number_atoms_all _chem_comp.number_atoms_nh DMS DMS 'DIMETHYL SULFOXIDE' NON-POLYMER 10 6 # data_comp_DMS loop_ _chem_comp_atom.comp_id _chem_comp_atom.atom_id _chem_comp_atom.type_symbol _chem_comp_atom.type_energy _chem_comp_atom.partial_charge _chem_comp_atom.x _chem_comp_atom.y _chem_comp_atom.z DMS S S S3 0.000 63.219 46.393 -11.588 DMS O O O 0.000 63.733 46.132 -12.976 DMS C1 C CH3 0.000 64.618 46.928 -10.639 DMS C2 C CH3 0.000 63.011 44.801 -10.834 DMS H11 H H 0.000 64.346 47.081 -9.723 DMS H12 H H 0.000 64.967 47.748 -11.014 DMS H13 H H 0.000 65.303 46.245 -10.663 DMS H21 H H 0.000 62.696 44.913 -9.927 DMS H22 H H 0.000 63.858 44.335 -10.827 DMS H23 H H 0.000 62.365 44.288 -11.339 # loop_ _chem_comp_bond.comp_id _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.type _chem_comp_bond.value_dist _chem_comp_bond.value_dist_esd DMS S O DOUBLE 1.503 0.020 DMS S C1 SINGLE 1.774 0.018 DMS S C2 SINGLE 1.774 0.018 DMS C1 H11 SINGLE 0.967 0.014 DMS C1 H12 SINGLE 0.967 0.014 DMS C1 H13 SINGLE 0.967 0.014 DMS C2 H21 SINGLE 0.967 0.014 DMS C2 H22 SINGLE 0.967 0.014 DMS C2 H23 SINGLE 0.967 0.014 # # loop_ _chem_comp_angle.comp_id _chem_comp_angle.atom_id_1 _chem_comp_angle.atom_id_2 _chem_comp_angle.atom_id_3 _chem_comp_angle.value_angle _chem_comp_angle.value_angle_esd DMS O S C1 106.047 1.500 DMS O S C2 106.047 1.500 DMS C1 S C2 97.789 1.500 DMS S C1 H11 109.408 1.500 DMS S C1 H12 109.408 1.500 DMS S C1 H13 109.408 1.500 DMS H11 C1 H12 109.545 1.500 DMS H11 C1 H13 109.545 1.500 DMS H12 C1 H13 109.545 1.500 DMS S C2 H21 109.408 1.500 DMS S C2 H22 109.408 1.500 DMS S C2 H23 109.408 1.500 DMS H21 C2 H22 109.545 1.500 DMS H21 C2 H23 109.545 1.500 DMS H22 C2 H23 109.545 1.500 # # loop_ _chem_comp_tor.comp_id _chem_comp_tor.id _chem_comp_tor.atom_id_1 _chem_comp_tor.atom_id_2 _chem_comp_tor.atom_id_3 _chem_comp_tor.atom_id_4 _chem_comp_tor.value_angle _chem_comp_tor.value_angle_esd _chem_comp_tor.period sp3_sp3_1 DMS H11 C1 S O 180.000 10.000 3 sp3_sp3_7 DMS H21 C2 S O 180.000 10.000 3